REMARK ID 641713 DOMAINID 635296 MODEL 1 3qob-PLE-1
MODEL     1
ATOM      1  N   ASP A   1      -0.184   0.812  -0.640  1.00  0.71           N  
ATOM      2  CA  ASP A   1       1.208   0.797  -0.210  1.00  0.71           C  
ATOM      3  C   ASP A   1       1.898   2.107  -0.580  1.00  0.71           C  
ATOM      4  O   ASP A   1       1.340   2.951  -1.291  1.00  0.71           O  
ATOM      5  CB  ASP A   1       1.988  -0.348  -0.880  1.00  0.71           C  
ATOM      6  CG  ASP A   1       2.226  -0.097  -2.367  1.00  0.71           C  
ATOM      7  OD1 ASP A   1       2.082   1.036  -2.759  1.00  0.71           O  
ATOM      8  OD2 ASP A   1       2.580  -0.999  -3.080  1.00  0.71           O  
ATOM      9 1H   ASP A   1      -0.496  -0.126  -0.837  1.00  0.71           H  
ATOM     10 2H   ASP A   1      -0.741   1.199   0.127  1.00  0.71           H  
ATOM     11 3H   ASP A   1      -0.296   1.391  -1.457  1.00  0.71           H  
ATOM     12  HA  ASP A   1       1.237   0.678   0.874  1.00  0.71           H  
ATOM     13 1HB  ASP A   1       2.947  -0.484  -0.385  1.00  0.71           H  
ATOM     14 2HB  ASP A   1       1.428  -1.278  -0.769  1.00  0.71           H  
ATOM     15  N   VAL A   2       3.155   2.232  -0.169  1.00  0.68           N  
ATOM     16  CA  VAL A   2       3.921   3.452  -0.381  1.00  0.68           C  
ATOM     17  C   VAL A   2       4.265   3.752  -1.828  1.00  0.68           C  
ATOM     18  O   VAL A   2       4.167   4.897  -2.263  1.00  0.68           O  
ATOM     19  CB  VAL A   2       5.230   3.351   0.392  1.00  0.68           C  
ATOM     20  CG1 VAL A   2       6.116   4.530   0.102  1.00  0.68           C  
ATOM     21  CG2 VAL A   2       4.922   3.285   1.809  1.00  0.68           C  
ATOM     22  H   VAL A   2       3.576   1.487   0.365  1.00  0.68           H  
ATOM     23  HA  VAL A   2       3.338   4.286   0.018  1.00  0.68           H  
ATOM     24  HB  VAL A   2       5.761   2.453   0.085  1.00  0.68           H  
ATOM     25 1HG1 VAL A   2       7.038   4.438   0.669  1.00  0.68           H  
ATOM     26 2HG1 VAL A   2       6.333   4.566  -0.957  1.00  0.68           H  
ATOM     27 3HG1 VAL A   2       5.611   5.425   0.402  1.00  0.68           H  
ATOM     28 1HG2 VAL A   2       5.851   3.200   2.369  1.00  0.68           H  
ATOM     29 2HG2 VAL A   2       4.394   4.198   2.092  1.00  0.68           H  
ATOM     30 3HG2 VAL A   2       4.290   2.421   2.012  1.00  0.68           H  
ATOM     31  N   ALA A   3       4.729   2.754  -2.569  1.00  0.66           N  
ATOM     32  CA  ALA A   3       5.131   3.020  -3.938  1.00  0.66           C  
ATOM     33  C   ALA A   3       3.967   3.487  -4.800  1.00  0.66           C  
ATOM     34  O   ALA A   3       4.121   4.444  -5.573  1.00  0.66           O  
ATOM     35  CB  ALA A   3       5.750   1.786  -4.551  1.00  0.66           C  
ATOM     36  H   ALA A   3       4.769   1.817  -2.194  1.00  0.66           H  
ATOM     37  HA  ALA A   3       5.870   3.816  -3.916  1.00  0.66           H  
ATOM     38 1HB  ALA A   3       6.078   2.005  -5.564  1.00  0.66           H  
ATOM     39 2HB  ALA A   3       6.603   1.474  -3.952  1.00  0.66           H  
ATOM     40 3HB  ALA A   3       5.005   0.985  -4.572  1.00  0.66           H  
ATOM     41  N   GLU A   4       2.796   2.867  -4.638  1.00  0.64           N  
ATOM     42  CA  GLU A   4       1.645   3.255  -5.426  1.00  0.64           C  
ATOM     43  C   GLU A   4       1.202   4.626  -4.979  1.00  0.64           C  
ATOM     44  O   GLU A   4       0.850   5.467  -5.797  1.00  0.64           O  
ATOM     45  CB  GLU A   4       0.499   2.255  -5.275  1.00  0.64           C  
ATOM     46  CG  GLU A   4      -0.723   2.543  -6.158  1.00  0.64           C  
ATOM     47  CD  GLU A   4      -0.436   2.442  -7.648  1.00  0.64           C  
ATOM     48  OE1 GLU A   4       0.551   1.842  -8.011  1.00  0.64           O  
ATOM     49  OE2 GLU A   4      -1.213   2.961  -8.418  1.00  0.64           O  
ATOM     50  H   GLU A   4       2.691   2.101  -3.970  1.00  0.64           H  
ATOM     51  HA  GLU A   4       1.933   3.306  -6.475  1.00  0.64           H  
ATOM     52 1HB  GLU A   4       0.861   1.252  -5.505  1.00  0.64           H  
ATOM     53 2HB  GLU A   4       0.169   2.245  -4.233  1.00  0.64           H  
ATOM     54 1HG  GLU A   4      -1.513   1.837  -5.903  1.00  0.64           H  
ATOM     55 2HG  GLU A   4      -1.085   3.547  -5.930  1.00  0.64           H  
ATOM     56  N   ALA A   5       1.216   4.878  -3.674  1.00  0.62           N  
ATOM     57  CA  ALA A   5       0.829   6.196  -3.221  1.00  0.62           C  
ATOM     58  C   ALA A   5       1.792   7.250  -3.777  1.00  0.62           C  
ATOM     59  O   ALA A   5       1.374   8.318  -4.207  1.00  0.62           O  
ATOM     60  CB  ALA A   5       0.797   6.227  -1.714  1.00  0.62           C  
ATOM     61  H   ALA A   5       1.482   4.163  -2.992  1.00  0.62           H  
ATOM     62  HA  ALA A   5      -0.168   6.413  -3.605  1.00  0.62           H  
ATOM     63 1HB  ALA A   5       0.485   7.213  -1.370  1.00  0.62           H  
ATOM     64 2HB  ALA A   5       0.098   5.476  -1.352  1.00  0.62           H  
ATOM     65 3HB  ALA A   5       1.794   6.000  -1.338  1.00  0.62           H  
ATOM     66  N   ALA A   6       3.091   6.942  -3.826  1.00  0.61           N  
ATOM     67  CA  ALA A   6       4.072   7.891  -4.345  1.00  0.61           C  
ATOM     68  C   ALA A   6       3.757   8.235  -5.797  1.00  0.61           C  
ATOM     69  O   ALA A   6       3.905   9.381  -6.227  1.00  0.61           O  
ATOM     70  CB  ALA A   6       5.475   7.325  -4.219  1.00  0.61           C  
ATOM     71  H   ALA A   6       3.415   6.050  -3.460  1.00  0.61           H  
ATOM     72  HA  ALA A   6       4.005   8.805  -3.760  1.00  0.61           H  
ATOM     73 1HB  ALA A   6       6.193   8.052  -4.582  1.00  0.61           H  
ATOM     74 2HB  ALA A   6       5.679   7.103  -3.171  1.00  0.61           H  
ATOM     75 3HB  ALA A   6       5.550   6.415  -4.800  1.00  0.61           H  
ATOM     76  N   ALA A   7       3.256   7.243  -6.542  1.00  0.60           N  
ATOM     77  CA  ALA A   7       2.880   7.393  -7.947  1.00  0.60           C  
ATOM     78  C   ALA A   7       1.757   8.418  -8.145  1.00  0.60           C  
ATOM     79  O   ALA A   7       1.559   8.905  -9.261  1.00  0.60           O  
ATOM     80  CB  ALA A   7       2.447   6.061  -8.541  1.00  0.60           C  
ATOM     81  H   ALA A   7       3.171   6.318  -6.119  1.00  0.60           H  
ATOM     82  HA  ALA A   7       3.760   7.745  -8.485  1.00  0.60           H  
ATOM     83 1HB  ALA A   7       2.216   6.194  -9.594  1.00  0.60           H  
ATOM     84 2HB  ALA A   7       3.234   5.344  -8.435  1.00  0.60           H  
ATOM     85 3HB  ALA A   7       1.568   5.696  -8.036  1.00  0.60           H  
ATOM     86  N   GLU A   8       0.996   8.725  -7.084  1.00  0.60           N  
ATOM     87  CA  GLU A   8      -0.099   9.682  -7.171  1.00  0.60           C  
ATOM     88  C   GLU A   8       0.434  11.120  -7.175  1.00  0.60           C  
ATOM     89  O   GLU A   8      -0.293  12.068  -7.499  1.00  0.60           O  
ATOM     90  CB  GLU A   8      -1.098   9.517  -6.005  1.00  0.60           C  
ATOM     91  CG  GLU A   8      -1.914   8.219  -5.968  1.00  0.60           C  
ATOM     92  CD  GLU A   8      -2.884   8.187  -4.771  1.00  0.60           C  
ATOM     93  OE1 GLU A   8      -2.820   9.097  -3.968  1.00  0.60           O  
ATOM     94  OE2 GLU A   8      -3.681   7.279  -4.680  1.00  0.60           O  
ATOM     95  H   GLU A   8       1.198   8.318  -6.172  1.00  0.60           H  
ATOM     96  HA  GLU A   8      -0.630   9.513  -8.107  1.00  0.60           H  
ATOM     97 1HB  GLU A   8      -0.562   9.592  -5.065  1.00  0.60           H  
ATOM     98 2HB  GLU A   8      -1.806  10.344  -6.028  1.00  0.60           H  
ATOM     99 1HG  GLU A   8      -2.480   8.122  -6.893  1.00  0.60           H  
ATOM    100 2HG  GLU A   8      -1.224   7.373  -5.901  1.00  0.60           H  
ATOM    101  N   ILE A   9       1.705  11.314  -6.820  1.00  0.60           N  
ATOM    102  CA  ILE A   9       2.194  12.678  -6.786  1.00  0.60           C  
ATOM    103  C   ILE A   9       2.662  13.121  -8.162  1.00  0.60           C  
ATOM    104  O   ILE A   9       3.834  12.996  -8.524  1.00  0.60           O  
ATOM    105  CB  ILE A   9       3.346  12.846  -5.778  1.00  0.60           C  
ATOM    106  CG1 ILE A   9       2.898  12.449  -4.398  1.00  0.60           C  
ATOM    107  CG2 ILE A   9       3.767  14.315  -5.757  1.00  0.60           C  
ATOM    108  CD1 ILE A   9       3.999  12.385  -3.404  1.00  0.60           C  
ATOM    109  H   ILE A   9       2.325  10.537  -6.583  1.00  0.60           H  
ATOM    110  HA  ILE A   9       1.380  13.330  -6.479  1.00  0.60           H  
ATOM    111  HB  ILE A   9       4.188  12.210  -6.061  1.00  0.60           H  
ATOM    112 1HG1 ILE A   9       2.182  13.183  -4.053  1.00  0.60           H  
ATOM    113 2HG1 ILE A   9       2.415  11.465  -4.445  1.00  0.60           H  
ATOM    114 1HG2 ILE A   9       4.561  14.443  -5.041  1.00  0.60           H  
ATOM    115 2HG2 ILE A   9       4.106  14.615  -6.750  1.00  0.60           H  
ATOM    116 3HG2 ILE A   9       2.929  14.926  -5.467  1.00  0.60           H  
ATOM    117 1HD1 ILE A   9       3.597  12.101  -2.440  1.00  0.60           H  
ATOM    118 2HD1 ILE A   9       4.714  11.639  -3.738  1.00  0.60           H  
ATOM    119 3HD1 ILE A   9       4.485  13.356  -3.325  1.00  0.60           H  
ATOM    120  N   THR A  10       1.722  13.695  -8.896  1.00  0.59           N  
ATOM    121  CA  THR A  10       1.940  14.172 -10.255  1.00  0.59           C  
ATOM    122  C   THR A  10       2.631  15.511 -10.194  1.00  0.59           C  
ATOM    123  O   THR A  10       2.737  16.084  -9.114  1.00  0.59           O  
ATOM    124  CB  THR A  10       0.613  14.339 -11.018  1.00  0.59           C  
ATOM    125  OG1 THR A  10      -0.187  15.387 -10.406  1.00  0.59           O  
ATOM    126  CG2 THR A  10      -0.166  13.043 -10.963  1.00  0.59           C  
ATOM    127  H   THR A  10       0.789  13.694  -8.486  1.00  0.59           H  
ATOM    128  HA  THR A  10       2.581  13.466 -10.786  1.00  0.59           H  
ATOM    129  HB  THR A  10       0.813  14.598 -12.056  1.00  0.59           H  
ATOM    130  HG1 THR A  10      -1.083  15.353 -10.776  1.00  0.59           H  
ATOM    131 1HG2 THR A  10      -1.107  13.158 -11.501  1.00  0.59           H  
ATOM    132 2HG2 THR A  10       0.420  12.246 -11.420  1.00  0.59           H  
ATOM    133 3HG2 THR A  10      -0.373  12.789  -9.927  1.00  0.59           H  
ATOM    134  N   GLU A  11       3.090  16.025 -11.337  1.00  0.58           N  
ATOM    135  CA  GLU A  11       3.721  17.344 -11.341  1.00  0.58           C  
ATOM    136  C   GLU A  11       2.779  18.395 -10.754  1.00  0.58           C  
ATOM    137  O   GLU A  11       3.192  19.252  -9.972  1.00  0.58           O  
ATOM    138  CB  GLU A  11       4.112  17.758 -12.760  1.00  0.58           C  
ATOM    139  CG  GLU A  11       4.846  19.080 -12.819  1.00  0.58           C  
ATOM    140  CD  GLU A  11       5.223  19.518 -14.218  1.00  0.58           C  
ATOM    141  OE1 GLU A  11       4.849  18.865 -15.160  1.00  0.58           O  
ATOM    142  OE2 GLU A  11       5.921  20.505 -14.329  1.00  0.58           O  
ATOM    143  H   GLU A  11       2.997  15.506 -12.197  1.00  0.58           H  
ATOM    144  HA  GLU A  11       4.618  17.301 -10.724  1.00  0.58           H  
ATOM    145 1HB  GLU A  11       4.751  16.995 -13.203  1.00  0.58           H  
ATOM    146 2HB  GLU A  11       3.217  17.840 -13.377  1.00  0.58           H  
ATOM    147 1HG  GLU A  11       4.198  19.836 -12.378  1.00  0.58           H  
ATOM    148 2HG  GLU A  11       5.744  19.013 -12.208  1.00  0.58           H  
ATOM    149  N   GLU A  12       1.501  18.329 -11.130  1.00  0.57           N  
ATOM    150  CA  GLU A  12       0.525  19.277 -10.615  1.00  0.57           C  
ATOM    151  C   GLU A  12       0.425  19.171  -9.095  1.00  0.57           C  
ATOM    152  O   GLU A  12       0.440  20.188  -8.389  1.00  0.57           O  
ATOM    153  CB  GLU A  12      -0.839  19.047 -11.268  1.00  0.57           C  
ATOM    154  CG  GLU A  12      -1.904  19.999 -10.806  1.00  0.57           C  
ATOM    155  CD  GLU A  12      -3.235  19.822 -11.501  1.00  0.57           C  
ATOM    156  OE1 GLU A  12      -3.338  19.000 -12.376  1.00  0.57           O  
ATOM    157  OE2 GLU A  12      -4.165  20.509 -11.119  1.00  0.57           O  
ATOM    158  H   GLU A  12       1.213  17.606 -11.772  1.00  0.57           H  
ATOM    159  HA  GLU A  12       0.861  20.285 -10.862  1.00  0.57           H  
ATOM    160 1HB  GLU A  12      -0.745  19.140 -12.350  1.00  0.57           H  
ATOM    161 2HB  GLU A  12      -1.176  18.033 -11.053  1.00  0.57           H  
ATOM    162 1HG  GLU A  12      -2.042  19.829  -9.742  1.00  0.57           H  
ATOM    163 2HG  GLU A  12      -1.553  21.021 -10.943  1.00  0.57           H  
ATOM    164  N   VAL A  13       0.368  17.937  -8.581  1.00  0.56           N  
ATOM    165  CA  VAL A  13       0.293  17.764  -7.136  1.00  0.56           C  
ATOM    166  C   VAL A  13       1.548  18.316  -6.482  1.00  0.56           C  
ATOM    167  O   VAL A  13       1.468  19.018  -5.474  1.00  0.56           O  
ATOM    168  CB  VAL A  13       0.143  16.282  -6.765  1.00  0.56           C  
ATOM    169  CG1 VAL A  13       0.283  16.088  -5.276  1.00  0.56           C  
ATOM    170  CG2 VAL A  13      -1.197  15.765  -7.202  1.00  0.56           C  
ATOM    171  H   VAL A  13       0.361  17.118  -9.198  1.00  0.56           H  
ATOM    172  HA  VAL A  13      -0.571  18.313  -6.763  1.00  0.56           H  
ATOM    173  HB  VAL A  13       0.933  15.728  -7.251  1.00  0.56           H  
ATOM    174 1HG1 VAL A  13       0.199  15.032  -5.034  1.00  0.56           H  
ATOM    175 2HG1 VAL A  13       1.245  16.455  -4.968  1.00  0.56           H  
ATOM    176 3HG1 VAL A  13      -0.486  16.630  -4.770  1.00  0.56           H  
ATOM    177 1HG2 VAL A  13      -1.277  14.704  -6.944  1.00  0.56           H  
ATOM    178 2HG2 VAL A  13      -1.981  16.324  -6.695  1.00  0.56           H  
ATOM    179 3HG2 VAL A  13      -1.303  15.886  -8.270  1.00  0.56           H  
ATOM    180  N   ALA A  14       2.708  18.013  -7.065  1.00  0.55           N  
ATOM    181  CA  ALA A  14       3.979  18.460  -6.528  1.00  0.55           C  
ATOM    182  C   ALA A  14       4.047  19.973  -6.434  1.00  0.55           C  
ATOM    183  O   ALA A  14       4.507  20.515  -5.426  1.00  0.55           O  
ATOM    184  CB  ALA A  14       5.100  17.973  -7.419  1.00  0.55           C  
ATOM    185  H   ALA A  14       2.705  17.434  -7.901  1.00  0.55           H  
ATOM    186  HA  ALA A  14       4.092  18.043  -5.532  1.00  0.55           H  
ATOM    187 1HB  ALA A  14       6.059  18.284  -7.007  1.00  0.55           H  
ATOM    188 2HB  ALA A  14       5.060  16.887  -7.487  1.00  0.55           H  
ATOM    189 3HB  ALA A  14       4.982  18.395  -8.409  1.00  0.55           H  
ATOM    190  N   LYS A  15       3.539  20.672  -7.451  1.00  0.55           N  
ATOM    191  CA  LYS A  15       3.557  22.125  -7.416  1.00  0.55           C  
ATOM    192  C   LYS A  15       2.658  22.652  -6.309  1.00  0.55           C  
ATOM    193  O   LYS A  15       3.044  23.566  -5.576  1.00  0.55           O  
ATOM    194  CB  LYS A  15       3.167  22.695  -8.782  1.00  0.55           C  
ATOM    195  CG  LYS A  15       4.256  22.517  -9.849  1.00  0.55           C  
ATOM    196  CD  LYS A  15       3.819  23.024 -11.216  1.00  0.55           C  
ATOM    197  CE  LYS A  15       4.968  22.928 -12.220  1.00  0.55           C  
ATOM    198  NZ  LYS A  15       4.545  23.286 -13.607  1.00  0.55           N  
ATOM    199  H   LYS A  15       3.177  20.184  -8.273  1.00  0.55           H  
ATOM    200  HA  LYS A  15       4.573  22.448  -7.199  1.00  0.55           H  
ATOM    201 1HB  LYS A  15       2.266  22.184  -9.137  1.00  0.55           H  
ATOM    202 2HB  LYS A  15       2.935  23.754  -8.690  1.00  0.55           H  
ATOM    203 1HG  LYS A  15       5.152  23.054  -9.543  1.00  0.55           H  
ATOM    204 2HG  LYS A  15       4.503  21.458  -9.933  1.00  0.55           H  
ATOM    205 1HD  LYS A  15       2.987  22.412 -11.574  1.00  0.55           H  
ATOM    206 2HD  LYS A  15       3.488  24.058 -11.141  1.00  0.55           H  
ATOM    207 1HE  LYS A  15       5.757  23.608 -11.910  1.00  0.55           H  
ATOM    208 2HE  LYS A  15       5.360  21.919 -12.218  1.00  0.55           H  
ATOM    209 1HZ  LYS A  15       5.344  23.208 -14.229  1.00  0.55           H  
ATOM    210 2HZ  LYS A  15       3.825  22.643 -13.909  1.00  0.55           H  
ATOM    211 3HZ  LYS A  15       4.191  24.230 -13.626  1.00  0.55           H  
ATOM    212  N   LYS A  16       1.488  22.042  -6.131  1.00  0.55           N  
ATOM    213  CA  LYS A  16       0.583  22.483  -5.076  1.00  0.55           C  
ATOM    214  C   LYS A  16       1.219  22.245  -3.697  1.00  0.55           C  
ATOM    215  O   LYS A  16       1.131  23.097  -2.803  1.00  0.55           O  
ATOM    216  CB  LYS A  16      -0.748  21.760  -5.230  1.00  0.55           C  
ATOM    217  CG  LYS A  16      -1.574  22.201  -6.443  1.00  0.55           C  
ATOM    218  CD  LYS A  16      -2.846  21.351  -6.625  1.00  0.55           C  
ATOM    219  CE  LYS A  16      -3.587  21.761  -7.920  1.00  0.55           C  
ATOM    220  NZ  LYS A  16      -4.747  20.832  -8.296  1.00  0.55           N  
ATOM    221  H   LYS A  16       1.207  21.284  -6.760  1.00  0.55           H  
ATOM    222  HA  LYS A  16       0.415  23.552  -5.191  1.00  0.55           H  
ATOM    223 1HB  LYS A  16      -0.550  20.704  -5.363  1.00  0.55           H  
ATOM    224 2HB  LYS A  16      -1.340  21.884  -4.342  1.00  0.55           H  
ATOM    225 1HG  LYS A  16      -1.864  23.245  -6.318  1.00  0.55           H  
ATOM    226 2HG  LYS A  16      -0.962  22.116  -7.342  1.00  0.55           H  
ATOM    227 1HD  LYS A  16      -2.574  20.296  -6.691  1.00  0.55           H  
ATOM    228 2HD  LYS A  16      -3.497  21.487  -5.768  1.00  0.55           H  
ATOM    229 1HE  LYS A  16      -3.972  22.772  -7.808  1.00  0.55           H  
ATOM    230 2HE  LYS A  16      -2.863  21.755  -8.723  1.00  0.55           H  
ATOM    231 1HZ  LYS A  16      -5.148  21.153  -9.177  1.00  0.55           H  
ATOM    232 2HZ  LYS A  16      -4.406  19.893  -8.421  1.00  0.55           H  
ATOM    233 3HZ  LYS A  16      -5.510  20.797  -7.600  1.00  0.55           H  
ATOM    234  N   ILE A  17       1.930  21.123  -3.549  1.00  0.55           N  
ATOM    235  CA  ILE A  17       2.611  20.824  -2.298  1.00  0.55           C  
ATOM    236  C   ILE A  17       3.690  21.859  -2.022  1.00  0.55           C  
ATOM    237  O   ILE A  17       3.806  22.354  -0.898  1.00  0.55           O  
ATOM    238  CB  ILE A  17       3.268  19.443  -2.308  1.00  0.55           C  
ATOM    239  CG1 ILE A  17       2.221  18.340  -2.332  1.00  0.55           C  
ATOM    240  CG2 ILE A  17       4.075  19.313  -1.112  1.00  0.55           C  
ATOM    241  CD1 ILE A  17       2.770  16.973  -2.642  1.00  0.55           C  
ATOM    242  H   ILE A  17       1.967  20.450  -4.317  1.00  0.55           H  
ATOM    243  HA  ILE A  17       1.882  20.855  -1.489  1.00  0.55           H  
ATOM    244  HB  ILE A  17       3.894  19.338  -3.191  1.00  0.55           H  
ATOM    245 1HG1 ILE A  17       1.744  18.299  -1.357  1.00  0.55           H  
ATOM    246 2HG1 ILE A  17       1.484  18.580  -3.061  1.00  0.55           H  
ATOM    247 1HG2 ILE A  17       4.543  18.352  -1.123  1.00  0.55           H  
ATOM    248 2HG2 ILE A  17       4.828  20.096  -1.105  1.00  0.55           H  
ATOM    249 3HG2 ILE A  17       3.444  19.405  -0.235  1.00  0.55           H  
ATOM    250 1HD1 ILE A  17       1.959  16.242  -2.625  1.00  0.55           H  
ATOM    251 2HD1 ILE A  17       3.227  16.982  -3.621  1.00  0.55           H  
ATOM    252 3HD1 ILE A  17       3.505  16.714  -1.905  1.00  0.55           H  
ATOM    253  N   ARG A  18       4.482  22.192  -3.045  1.00  0.55           N  
ATOM    254  CA  ARG A  18       5.533  23.182  -2.876  1.00  0.55           C  
ATOM    255  C   ARG A  18       4.963  24.540  -2.473  1.00  0.55           C  
ATOM    256  O   ARG A  18       5.530  25.210  -1.603  1.00  0.55           O  
ATOM    257  CB  ARG A  18       6.343  23.320  -4.156  1.00  0.55           C  
ATOM    258  CG  ARG A  18       7.247  22.144  -4.464  1.00  0.55           C  
ATOM    259  CD  ARG A  18       7.983  22.358  -5.714  1.00  0.55           C  
ATOM    260  NE  ARG A  18       8.771  21.206  -6.090  1.00  0.55           N  
ATOM    261  CZ  ARG A  18       9.979  20.905  -5.583  1.00  0.55           C  
ATOM    262  NH1 ARG A  18      10.518  21.669  -4.654  1.00  0.55           N  
ATOM    263  NH2 ARG A  18      10.619  19.845  -6.029  1.00  0.55           N  
ATOM    264  H   ARG A  18       4.357  21.738  -3.951  1.00  0.55           H  
ATOM    265  HA  ARG A  18       6.199  22.839  -2.088  1.00  0.55           H  
ATOM    266 1HB  ARG A  18       5.661  23.440  -4.998  1.00  0.55           H  
ATOM    267 2HB  ARG A  18       6.958  24.216  -4.104  1.00  0.55           H  
ATOM    268 1HG  ARG A  18       7.975  22.041  -3.665  1.00  0.55           H  
ATOM    269 2HG  ARG A  18       6.669  21.229  -4.539  1.00  0.55           H  
ATOM    270 1HD  ARG A  18       7.270  22.556  -6.516  1.00  0.55           H  
ATOM    271 2HD  ARG A  18       8.651  23.209  -5.603  1.00  0.55           H  
ATOM    272  HE  ARG A  18       8.401  20.590  -6.805  1.00  0.55           H  
ATOM    273 1HH1 ARG A  18      10.022  22.482  -4.318  1.00  0.55           H  
ATOM    274 2HH1 ARG A  18      11.431  21.444  -4.287  1.00  0.55           H  
ATOM    275 1HH2 ARG A  18      10.208  19.264  -6.786  1.00  0.55           H  
ATOM    276 2HH2 ARG A  18      11.534  19.609  -5.675  1.00  0.55           H  
ATOM    277  N   GLU A  19       3.820  24.932  -3.047  1.00  0.56           N  
ATOM    278  CA  GLU A  19       3.235  26.213  -2.669  1.00  0.56           C  
ATOM    279  C   GLU A  19       2.797  26.184  -1.205  1.00  0.56           C  
ATOM    280  O   GLU A  19       2.969  27.158  -0.472  1.00  0.56           O  
ATOM    281  CB  GLU A  19       2.063  26.563  -3.589  1.00  0.56           C  
ATOM    282  CG  GLU A  19       2.464  26.938  -5.030  1.00  0.56           C  
ATOM    283  CD  GLU A  19       3.287  28.213  -5.108  1.00  0.56           C  
ATOM    284  OE1 GLU A  19       2.856  29.212  -4.590  1.00  0.56           O  
ATOM    285  OE2 GLU A  19       4.359  28.183  -5.682  1.00  0.56           O  
ATOM    286  H   GLU A  19       3.385  24.357  -3.773  1.00  0.56           H  
ATOM    287  HA  GLU A  19       3.995  26.982  -2.779  1.00  0.56           H  
ATOM    288 1HB  GLU A  19       1.409  25.697  -3.649  1.00  0.56           H  
ATOM    289 2HB  GLU A  19       1.487  27.383  -3.162  1.00  0.56           H  
ATOM    290 1HG  GLU A  19       3.048  26.123  -5.450  1.00  0.56           H  
ATOM    291 2HG  GLU A  19       1.562  27.049  -5.630  1.00  0.56           H  
ATOM    292  N   ALA A  20       2.270  25.050  -0.754  1.00  0.57           N  
ATOM    293  CA  ALA A  20       1.908  24.912   0.648  1.00  0.57           C  
ATOM    294  C   ALA A  20       3.152  25.008   1.541  1.00  0.57           C  
ATOM    295  O   ALA A  20       3.158  25.703   2.566  1.00  0.57           O  
ATOM    296  CB  ALA A  20       1.195  23.599   0.842  1.00  0.57           C  
ATOM    297  H   ALA A  20       2.105  24.277  -1.401  1.00  0.57           H  
ATOM    298  HA  ALA A  20       1.258  25.727   0.919  1.00  0.57           H  
ATOM    299 1HB  ALA A  20       0.910  23.481   1.871  1.00  0.57           H  
ATOM    300 2HB  ALA A  20       0.307  23.570   0.210  1.00  0.57           H  
ATOM    301 3HB  ALA A  20       1.859  22.803   0.560  1.00  0.57           H  
ATOM    302  N   GLN A  21       4.251  24.401   1.091  1.00  0.58           N  
ATOM    303  CA  GLN A  21       5.495  24.436   1.847  1.00  0.58           C  
ATOM    304  C   GLN A  21       6.003  25.860   1.987  1.00  0.58           C  
ATOM    305  O   GLN A  21       6.560  26.210   3.020  1.00  0.58           O  
ATOM    306  CB  GLN A  21       6.556  23.555   1.205  1.00  0.58           C  
ATOM    307  CG  GLN A  21       7.865  23.400   2.013  1.00  0.58           C  
ATOM    308  CD  GLN A  21       7.673  22.703   3.364  1.00  0.58           C  
ATOM    309  OE1 GLN A  21       6.836  21.809   3.459  1.00  0.58           O  
ATOM    310  NE2 GLN A  21       8.453  23.071   4.394  1.00  0.58           N  
ATOM    311  H   GLN A  21       4.201  23.851   0.233  1.00  0.58           H  
ATOM    312  HA  GLN A  21       5.298  24.049   2.845  1.00  0.58           H  
ATOM    313 1HB  GLN A  21       6.133  22.576   1.014  1.00  0.58           H  
ATOM    314 2HB  GLN A  21       6.824  23.977   0.239  1.00  0.58           H  
ATOM    315 1HG  GLN A  21       8.562  22.803   1.426  1.00  0.58           H  
ATOM    316 2HG  GLN A  21       8.280  24.380   2.184  1.00  0.58           H  
ATOM    317 1HE2 GLN A  21       8.376  22.596   5.276  1.00  0.58           H  
ATOM    318 2HE2 GLN A  21       9.168  23.807   4.303  1.00  0.58           H  
ATOM    319  N   LYS A  22       5.763  26.715   0.996  1.00  0.59           N  
ATOM    320  CA  LYS A  22       6.214  28.102   1.103  1.00  0.59           C  
ATOM    321  C   LYS A  22       5.592  28.792   2.329  1.00  0.59           C  
ATOM    322  O   LYS A  22       6.196  29.682   2.929  1.00  0.59           O  
ATOM    323  CB  LYS A  22       5.902  28.881  -0.178  1.00  0.59           C  
ATOM    324  CG  LYS A  22       6.760  28.494  -1.376  1.00  0.59           C  
ATOM    325  CD  LYS A  22       6.352  29.258  -2.633  1.00  0.59           C  
ATOM    326  CE  LYS A  22       7.233  28.887  -3.819  1.00  0.59           C  
ATOM    327  NZ  LYS A  22       6.766  29.530  -5.081  1.00  0.59           N  
ATOM    328  H   LYS A  22       5.315  26.378   0.140  1.00  0.59           H  
ATOM    329  HA  LYS A  22       7.295  28.097   1.235  1.00  0.59           H  
ATOM    330 1HB  LYS A  22       4.862  28.733  -0.451  1.00  0.59           H  
ATOM    331 2HB  LYS A  22       6.040  29.945   0.005  1.00  0.59           H  
ATOM    332 1HG  LYS A  22       7.807  28.698  -1.155  1.00  0.59           H  
ATOM    333 2HG  LYS A  22       6.649  27.431  -1.564  1.00  0.59           H  
ATOM    334 1HD  LYS A  22       5.313  29.025  -2.883  1.00  0.59           H  
ATOM    335 2HD  LYS A  22       6.428  30.327  -2.453  1.00  0.59           H  
ATOM    336 1HE  LYS A  22       8.250  29.213  -3.613  1.00  0.59           H  
ATOM    337 2HE  LYS A  22       7.225  27.804  -3.951  1.00  0.59           H  
ATOM    338 1HZ  LYS A  22       7.367  29.267  -5.841  1.00  0.59           H  
ATOM    339 2HZ  LYS A  22       5.808  29.195  -5.281  1.00  0.59           H  
ATOM    340 3HZ  LYS A  22       6.762  30.530  -4.984  1.00  0.59           H  
ATOM    341  N   ILE A  23       4.380  28.401   2.722  1.00  0.59           N  
ATOM    342  CA  ILE A  23       3.762  29.006   3.897  1.00  0.59           C  
ATOM    343  C   ILE A  23       4.556  28.599   5.117  1.00  0.59           C  
ATOM    344  O   ILE A  23       4.893  29.413   5.989  1.00  0.59           O  
ATOM    345  CB  ILE A  23       2.319  28.533   4.072  1.00  0.59           C  
ATOM    346  CG1 ILE A  23       1.479  29.052   2.969  1.00  0.59           C  
ATOM    347  CG2 ILE A  23       1.759  28.938   5.437  1.00  0.59           C  
ATOM    348  CD1 ILE A  23       0.159  28.423   2.935  1.00  0.59           C  
ATOM    349  H   ILE A  23       3.902  27.636   2.246  1.00  0.59           H  
ATOM    350  HA  ILE A  23       3.786  30.090   3.799  1.00  0.59           H  
ATOM    351  HB  ILE A  23       2.294  27.452   4.010  1.00  0.59           H  
ATOM    352 1HG1 ILE A  23       1.352  30.126   3.089  1.00  0.59           H  
ATOM    353 2HG1 ILE A  23       1.978  28.858   2.013  1.00  0.59           H  
ATOM    354 1HG2 ILE A  23       0.746  28.560   5.533  1.00  0.59           H  
ATOM    355 2HG2 ILE A  23       2.374  28.510   6.215  1.00  0.59           H  
ATOM    356 3HG2 ILE A  23       1.755  30.024   5.530  1.00  0.59           H  
ATOM    357 1HD1 ILE A  23      -0.391  28.851   2.114  1.00  0.59           H  
ATOM    358 2HD1 ILE A  23       0.286  27.354   2.798  1.00  0.59           H  
ATOM    359 3HD1 ILE A  23      -0.360  28.601   3.848  1.00  0.59           H  
ATOM    360  N   VAL A  24       4.872  27.312   5.143  1.00  0.59           N  
ATOM    361  CA  VAL A  24       5.599  26.729   6.246  1.00  0.59           C  
ATOM    362  C   VAL A  24       6.974  27.368   6.347  1.00  0.59           C  
ATOM    363  O   VAL A  24       7.421  27.703   7.431  1.00  0.59           O  
ATOM    364  CB  VAL A  24       5.787  25.222   6.035  1.00  0.59           C  
ATOM    365  CG1 VAL A  24       6.666  24.678   7.117  1.00  0.59           C  
ATOM    366  CG2 VAL A  24       4.452  24.531   5.953  1.00  0.59           C  
ATOM    367  H   VAL A  24       4.564  26.728   4.361  1.00  0.59           H  
ATOM    368  HA  VAL A  24       5.051  26.906   7.170  1.00  0.59           H  
ATOM    369  HB  VAL A  24       6.312  25.063   5.108  1.00  0.59           H  
ATOM    370 1HG1 VAL A  24       6.831  23.613   6.947  1.00  0.59           H  
ATOM    371 2HG1 VAL A  24       7.625  25.201   7.100  1.00  0.59           H  
ATOM    372 3HG1 VAL A  24       6.185  24.824   8.086  1.00  0.59           H  
ATOM    373 1HG2 VAL A  24       4.616  23.474   5.773  1.00  0.59           H  
ATOM    374 2HG2 VAL A  24       3.913  24.660   6.873  1.00  0.59           H  
ATOM    375 3HG2 VAL A  24       3.877  24.958   5.124  1.00  0.59           H  
ATOM    376  N   GLU A  25       7.641  27.554   5.208  1.00  0.59           N  
ATOM    377  CA  GLU A  25       8.976  28.142   5.192  1.00  0.59           C  
ATOM    378  C   GLU A  25       8.997  29.593   5.657  1.00  0.59           C  
ATOM    379  O   GLU A  25       9.952  30.016   6.310  1.00  0.59           O  
ATOM    380  CB  GLU A  25       9.598  28.046   3.801  1.00  0.59           C  
ATOM    381  CG  GLU A  25       9.958  26.633   3.383  1.00  0.59           C  
ATOM    382  CD  GLU A  25      10.985  26.033   4.258  1.00  0.59           C  
ATOM    383  OE1 GLU A  25      12.005  26.651   4.461  1.00  0.59           O  
ATOM    384  OE2 GLU A  25      10.770  24.937   4.724  1.00  0.59           O  
ATOM    385  H   GLU A  25       7.211  27.255   4.339  1.00  0.59           H  
ATOM    386  HA  GLU A  25       9.598  27.568   5.876  1.00  0.59           H  
ATOM    387 1HB  GLU A  25       8.898  28.445   3.069  1.00  0.59           H  
ATOM    388 2HB  GLU A  25      10.499  28.655   3.761  1.00  0.59           H  
ATOM    389 1HG  GLU A  25       9.063  26.040   3.460  1.00  0.59           H  
ATOM    390 2HG  GLU A  25      10.290  26.625   2.347  1.00  0.59           H  
ATOM    391  N   LYS A  26       7.957  30.372   5.345  1.00  0.59           N  
ATOM    392  CA  LYS A  26       7.945  31.756   5.805  1.00  0.59           C  
ATOM    393  C   LYS A  26       7.956  31.836   7.331  1.00  0.59           C  
ATOM    394  O   LYS A  26       8.616  32.708   7.899  1.00  0.59           O  
ATOM    395  CB  LYS A  26       6.744  32.513   5.241  1.00  0.59           C  
ATOM    396  CG  LYS A  26       6.848  32.828   3.745  1.00  0.59           C  
ATOM    397  CD  LYS A  26       5.598  33.526   3.227  1.00  0.59           C  
ATOM    398  CE  LYS A  26       5.698  33.804   1.735  1.00  0.59           C  
ATOM    399  NZ  LYS A  26       4.467  34.458   1.210  1.00  0.59           N  
ATOM    400  H   LYS A  26       7.196  30.015   4.762  1.00  0.59           H  
ATOM    401  HA  LYS A  26       8.850  32.242   5.444  1.00  0.59           H  
ATOM    402 1HB  LYS A  26       5.843  31.908   5.387  1.00  0.59           H  
ATOM    403 2HB  LYS A  26       6.608  33.445   5.784  1.00  0.59           H  
ATOM    404 1HG  LYS A  26       7.703  33.482   3.582  1.00  0.59           H  
ATOM    405 2HG  LYS A  26       7.013  31.920   3.186  1.00  0.59           H  
ATOM    406 1HD  LYS A  26       4.732  32.885   3.410  1.00  0.59           H  
ATOM    407 2HD  LYS A  26       5.455  34.465   3.759  1.00  0.59           H  
ATOM    408 1HE  LYS A  26       6.551  34.454   1.550  1.00  0.59           H  
ATOM    409 2HE  LYS A  26       5.850  32.859   1.208  1.00  0.59           H  
ATOM    410 1HZ  LYS A  26       4.568  34.625   0.219  1.00  0.59           H  
ATOM    411 2HZ  LYS A  26       3.673  33.854   1.370  1.00  0.59           H  
ATOM    412 3HZ  LYS A  26       4.322  35.337   1.686  1.00  0.59           H  
ATOM    413  N   ASP A  27       7.236  30.930   7.999  1.00  0.58           N  
ATOM    414  CA  ASP A  27       7.250  30.918   9.464  1.00  0.58           C  
ATOM    415  C   ASP A  27       6.957  29.546  10.087  1.00  0.58           C  
ATOM    416  O   ASP A  27       5.889  29.367  10.680  1.00  0.58           O  
ATOM    417  CB  ASP A  27       6.278  31.960  10.015  1.00  0.58           C  
ATOM    418  CG  ASP A  27       6.363  32.088  11.534  1.00  0.58           C  
ATOM    419  OD1 ASP A  27       6.932  31.205  12.160  1.00  0.58           O  
ATOM    420  OD2 ASP A  27       5.850  33.038  12.069  1.00  0.58           O  
ATOM    421  H   ASP A  27       6.678  30.249   7.471  1.00  0.58           H  
ATOM    422  HA  ASP A  27       8.241  31.232   9.786  1.00  0.58           H  
ATOM    423 1HB  ASP A  27       6.492  32.935   9.569  1.00  0.58           H  
ATOM    424 2HB  ASP A  27       5.258  31.687   9.737  1.00  0.58           H  
ATOM    425  N   PRO A  28       7.930  28.604  10.080  1.00  0.57           N  
ATOM    426  CA  PRO A  28       7.806  27.221  10.523  1.00  0.57           C  
ATOM    427  C   PRO A  28       7.356  27.076  11.970  1.00  0.57           C  
ATOM    428  O   PRO A  28       6.752  26.066  12.347  1.00  0.57           O  
ATOM    429  CB  PRO A  28       9.249  26.706  10.400  1.00  0.57           C  
ATOM    430  CG  PRO A  28       9.901  27.581   9.382  1.00  0.57           C  
ATOM    431  CD  PRO A  28       9.289  28.947   9.601  1.00  0.57           C  
ATOM    432  HA  PRO A  28       7.128  26.684   9.840  1.00  0.57           H  
ATOM    433 1HB  PRO A  28       9.742  26.753  11.382  1.00  0.57           H  
ATOM    434 2HB  PRO A  28       9.247  25.656  10.103  1.00  0.57           H  
ATOM    435 1HG  PRO A  28      10.992  27.579   9.521  1.00  0.57           H  
ATOM    436 2HG  PRO A  28       9.714  27.191   8.370  1.00  0.57           H  
ATOM    437 1HD  PRO A  28       9.840  29.511  10.365  1.00  0.57           H  
ATOM    438 2HD  PRO A  28       9.268  29.456   8.648  1.00  0.57           H  
ATOM    439  N   GLU A  29       7.621  28.100  12.786  1.00  0.56           N  
ATOM    440  CA  GLU A  29       7.261  28.034  14.187  1.00  0.56           C  
ATOM    441  C   GLU A  29       5.796  28.356  14.358  1.00  0.56           C  
ATOM    442  O   GLU A  29       5.057  27.593  14.975  1.00  0.56           O  
ATOM    443  CB  GLU A  29       8.084  29.030  15.013  1.00  0.56           C  
ATOM    444  CG  GLU A  29       9.578  28.739  15.095  1.00  0.56           C  
ATOM    445  CD  GLU A  29      10.349  29.744  15.936  1.00  0.56           C  
ATOM    446  OE1 GLU A  29       9.746  30.662  16.439  1.00  0.56           O  
ATOM    447  OE2 GLU A  29      11.543  29.592  16.069  1.00  0.56           O  
ATOM    448  H   GLU A  29       8.070  28.939  12.435  1.00  0.56           H  
ATOM    449  HA  GLU A  29       7.443  27.022  14.552  1.00  0.56           H  
ATOM    450 1HB  GLU A  29       7.965  30.029  14.587  1.00  0.56           H  
ATOM    451 2HB  GLU A  29       7.693  29.062  16.030  1.00  0.56           H  
ATOM    452 1HG  GLU A  29       9.701  27.773  15.539  1.00  0.56           H  
ATOM    453 2HG  GLU A  29       9.992  28.705  14.086  1.00  0.56           H  
ATOM    454  N   ALA A  30       5.341  29.474  13.792  1.00  0.55           N  
ATOM    455  CA  ALA A  30       3.937  29.813  13.957  1.00  0.55           C  
ATOM    456  C   ALA A  30       3.064  28.768  13.308  1.00  0.55           C  
ATOM    457  O   ALA A  30       2.031  28.377  13.857  1.00  0.55           O  
ATOM    458  CB  ALA A  30       3.615  31.160  13.352  1.00  0.55           C  
ATOM    459  H   ALA A  30       5.964  30.092  13.253  1.00  0.55           H  
ATOM    460  HA  ALA A  30       3.721  29.832  15.023  1.00  0.55           H  
ATOM    461 1HB  ALA A  30       2.566  31.390  13.505  1.00  0.55           H  
ATOM    462 2HB  ALA A  30       4.229  31.927  13.815  1.00  0.55           H  
ATOM    463 3HB  ALA A  30       3.824  31.128  12.286  1.00  0.55           H  
ATOM    464  N   VAL A  31       3.502  28.279  12.147  1.00  0.54           N  
ATOM    465  CA  VAL A  31       2.689  27.332  11.418  1.00  0.54           C  
ATOM    466  C   VAL A  31       2.673  25.987  12.115  1.00  0.54           C  
ATOM    467  O   VAL A  31       1.596  25.467  12.402  1.00  0.54           O  
ATOM    468  CB  VAL A  31       3.212  27.180   9.982  1.00  0.54           C  
ATOM    469  CG1 VAL A  31       2.451  26.101   9.249  1.00  0.54           C  
ATOM    470  CG2 VAL A  31       3.076  28.511   9.253  1.00  0.54           C  
ATOM    471  H   VAL A  31       4.383  28.614  11.747  1.00  0.54           H  
ATOM    472  HA  VAL A  31       1.668  27.717  11.376  1.00  0.54           H  
ATOM    473  HB  VAL A  31       4.267  26.893  10.015  1.00  0.54           H  
ATOM    474 1HG1 VAL A  31       2.836  26.017   8.249  1.00  0.54           H  
ATOM    475 2HG1 VAL A  31       2.560  25.144   9.767  1.00  0.54           H  
ATOM    476 3HG1 VAL A  31       1.402  26.371   9.205  1.00  0.54           H  
ATOM    477 1HG2 VAL A  31       3.469  28.418   8.249  1.00  0.54           H  
ATOM    478 2HG2 VAL A  31       2.037  28.796   9.211  1.00  0.54           H  
ATOM    479 3HG2 VAL A  31       3.633  29.279   9.780  1.00  0.54           H  
ATOM    480  N   GLY A  32       3.844  25.430  12.443  1.00  0.54           N  
ATOM    481  CA  GLY A  32       3.853  24.141  13.104  1.00  0.54           C  
ATOM    482  C   GLY A  32       3.147  24.195  14.463  1.00  0.54           C  
ATOM    483  O   GLY A  32       2.469  23.240  14.844  1.00  0.54           O  
ATOM    484  H   GLY A  32       4.739  25.872  12.240  1.00  0.54           H  
ATOM    485 1HA  GLY A  32       3.342  23.420  12.465  1.00  0.54           H  
ATOM    486 2HA  GLY A  32       4.877  23.789  13.202  1.00  0.54           H  
ATOM    487  N   VAL A  33       3.277  25.311  15.203  1.00  0.53           N  
ATOM    488  CA  VAL A  33       2.597  25.400  16.484  1.00  0.53           C  
ATOM    489  C   VAL A  33       1.107  25.382  16.292  1.00  0.53           C  
ATOM    490  O   VAL A  33       0.410  24.672  17.015  1.00  0.53           O  
ATOM    491  CB  VAL A  33       2.992  26.650  17.294  1.00  0.53           C  
ATOM    492  CG1 VAL A  33       2.069  26.785  18.472  1.00  0.53           C  
ATOM    493  CG2 VAL A  33       4.414  26.487  17.842  1.00  0.53           C  
ATOM    494  H   VAL A  33       3.852  26.096  14.893  1.00  0.53           H  
ATOM    495  HA  VAL A  33       2.878  24.530  17.077  1.00  0.53           H  
ATOM    496  HB  VAL A  33       2.914  27.541  16.663  1.00  0.53           H  
ATOM    497 1HG1 VAL A  33       2.345  27.648  19.046  1.00  0.53           H  
ATOM    498 2HG1 VAL A  33       1.044  26.897  18.119  1.00  0.53           H  
ATOM    499 3HG1 VAL A  33       2.145  25.904  19.083  1.00  0.53           H  
ATOM    500 1HG2 VAL A  33       4.663  27.361  18.422  1.00  0.53           H  
ATOM    501 2HG2 VAL A  33       4.464  25.603  18.478  1.00  0.53           H  
ATOM    502 3HG2 VAL A  33       5.119  26.379  17.033  1.00  0.53           H  
ATOM    503  N   GLU A  34       0.597  26.147  15.324  1.00  0.53           N  
ATOM    504  CA  GLU A  34      -0.834  26.153  15.094  1.00  0.53           C  
ATOM    505  C   GLU A  34      -1.309  24.749  14.712  1.00  0.53           C  
ATOM    506  O   GLU A  34      -2.354  24.290  15.180  1.00  0.53           O  
ATOM    507  CB  GLU A  34      -1.194  27.183  14.018  1.00  0.53           C  
ATOM    508  CG  GLU A  34      -2.675  27.428  13.861  1.00  0.53           C  
ATOM    509  CD  GLU A  34      -2.998  28.606  12.960  1.00  0.53           C  
ATOM    510  OE1 GLU A  34      -2.114  29.167  12.334  1.00  0.53           O  
ATOM    511  OE2 GLU A  34      -4.142  28.985  12.958  1.00  0.53           O  
ATOM    512  H   GLU A  34       1.200  26.741  14.750  1.00  0.53           H  
ATOM    513  HA  GLU A  34      -1.329  26.441  16.022  1.00  0.53           H  
ATOM    514 1HB  GLU A  34      -0.713  28.133  14.251  1.00  0.53           H  
ATOM    515 2HB  GLU A  34      -0.801  26.848  13.053  1.00  0.53           H  
ATOM    516 1HG  GLU A  34      -3.139  26.534  13.466  1.00  0.53           H  
ATOM    517 2HG  GLU A  34      -3.100  27.608  14.847  1.00  0.53           H  
ATOM    518  N   GLU A  35      -0.509  24.025  13.913  1.00  0.53           N  
ATOM    519  CA  GLU A  35      -0.892  22.668  13.537  1.00  0.53           C  
ATOM    520  C   GLU A  35      -0.966  21.772  14.764  1.00  0.53           C  
ATOM    521  O   GLU A  35      -1.912  20.993  14.912  1.00  0.53           O  
ATOM    522  CB  GLU A  35       0.116  22.077  12.540  1.00  0.53           C  
ATOM    523  CG  GLU A  35       0.084  22.714  11.167  1.00  0.53           C  
ATOM    524  CD  GLU A  35       1.071  22.170  10.207  1.00  0.53           C  
ATOM    525  OE1 GLU A  35       1.828  21.304  10.574  1.00  0.53           O  
ATOM    526  OE2 GLU A  35       1.102  22.621   9.080  1.00  0.53           O  
ATOM    527  H   GLU A  35       0.345  24.443  13.538  1.00  0.53           H  
ATOM    528  HA  GLU A  35      -1.881  22.690  13.083  1.00  0.53           H  
ATOM    529 1HB  GLU A  35       1.119  22.189  12.934  1.00  0.53           H  
ATOM    530 2HB  GLU A  35      -0.074  21.010  12.420  1.00  0.53           H  
ATOM    531 1HG  GLU A  35      -0.899  22.551  10.759  1.00  0.53           H  
ATOM    532 2HG  GLU A  35       0.236  23.773  11.268  1.00  0.53           H  
ATOM    533  N   LEU A  36       0.005  21.914  15.670  1.00  0.53           N  
ATOM    534  CA  LEU A  36       0.021  21.117  16.882  1.00  0.53           C  
ATOM    535  C   LEU A  36      -1.111  21.492  17.823  1.00  0.53           C  
ATOM    536  O   LEU A  36      -1.779  20.617  18.368  1.00  0.53           O  
ATOM    537  CB  LEU A  36       1.377  21.255  17.585  1.00  0.53           C  
ATOM    538  CG  LEU A  36       2.541  20.587  16.871  1.00  0.53           C  
ATOM    539  CD1 LEU A  36       3.861  20.975  17.528  1.00  0.53           C  
ATOM    540  CD2 LEU A  36       2.330  19.086  16.948  1.00  0.53           C  
ATOM    541  H   LEU A  36       0.767  22.568  15.486  1.00  0.53           H  
ATOM    542  HA  LEU A  36      -0.104  20.074  16.600  1.00  0.53           H  
ATOM    543 1HB  LEU A  36       1.610  22.317  17.694  1.00  0.53           H  
ATOM    544 2HB  LEU A  36       1.291  20.815  18.563  1.00  0.53           H  
ATOM    545  HG  LEU A  36       2.571  20.910  15.831  1.00  0.53           H  
ATOM    546 1HD1 LEU A  36       4.675  20.491  17.003  1.00  0.53           H  
ATOM    547 2HD1 LEU A  36       3.994  22.057  17.481  1.00  0.53           H  
ATOM    548 3HD1 LEU A  36       3.862  20.655  18.551  1.00  0.53           H  
ATOM    549 1HD2 LEU A  36       3.131  18.582  16.458  1.00  0.53           H  
ATOM    550 2HD2 LEU A  36       2.302  18.775  17.989  1.00  0.53           H  
ATOM    551 3HD2 LEU A  36       1.388  18.828  16.465  1.00  0.53           H  
ATOM    552  N   GLN A  37      -1.410  22.778  17.963  1.00  0.54           N  
ATOM    553  CA  GLN A  37      -2.501  23.135  18.849  1.00  0.54           C  
ATOM    554  C   GLN A  37      -3.824  22.592  18.330  1.00  0.54           C  
ATOM    555  O   GLN A  37      -4.591  22.003  19.091  1.00  0.54           O  
ATOM    556  CB  GLN A  37      -2.581  24.649  19.046  1.00  0.54           C  
ATOM    557  CG  GLN A  37      -1.460  25.220  19.898  1.00  0.54           C  
ATOM    558  CD  GLN A  37      -1.563  26.716  20.059  1.00  0.54           C  
ATOM    559  OE1 GLN A  37      -1.396  27.508  19.125  1.00  0.54           O  
ATOM    560  NE2 GLN A  37      -1.885  27.119  21.277  1.00  0.54           N  
ATOM    561  H   GLN A  37      -0.863  23.493  17.490  1.00  0.54           H  
ATOM    562  HA  GLN A  37      -2.312  22.682  19.821  1.00  0.54           H  
ATOM    563 1HB  GLN A  37      -2.542  25.137  18.068  1.00  0.54           H  
ATOM    564 2HB  GLN A  37      -3.532  24.908  19.508  1.00  0.54           H  
ATOM    565 1HG  GLN A  37      -1.490  24.767  20.890  1.00  0.54           H  
ATOM    566 2HG  GLN A  37      -0.511  24.992  19.416  1.00  0.54           H  
ATOM    567 1HE2 GLN A  37      -1.996  28.095  21.482  1.00  0.54           H  
ATOM    568 2HE2 GLN A  37      -2.030  26.436  22.001  1.00  0.54           H  
ATOM    569  N   LEU A  38      -4.065  22.696  17.024  1.00  0.55           N  
ATOM    570  CA  LEU A  38      -5.306  22.178  16.458  1.00  0.55           C  
ATOM    571  C   LEU A  38      -5.370  20.664  16.601  1.00  0.55           C  
ATOM    572  O   LEU A  38      -6.429  20.090  16.873  1.00  0.55           O  
ATOM    573  CB  LEU A  38      -5.406  22.589  14.999  1.00  0.55           C  
ATOM    574  CG  LEU A  38      -5.632  24.081  14.755  1.00  0.55           C  
ATOM    575  CD1 LEU A  38      -5.464  24.341  13.317  1.00  0.55           C  
ATOM    576  CD2 LEU A  38      -7.023  24.476  15.210  1.00  0.55           C  
ATOM    577  H   LEU A  38      -3.397  23.174  16.415  1.00  0.55           H  
ATOM    578  HA  LEU A  38      -6.141  22.611  17.004  1.00  0.55           H  
ATOM    579 1HB  LEU A  38      -4.472  22.315  14.501  1.00  0.55           H  
ATOM    580 2HB  LEU A  38      -6.223  22.042  14.528  1.00  0.55           H  
ATOM    581  HG  LEU A  38      -4.888  24.662  15.301  1.00  0.55           H  
ATOM    582 1HD1 LEU A  38      -5.597  25.399  13.105  1.00  0.55           H  
ATOM    583 2HD1 LEU A  38      -4.471  24.036  13.083  1.00  0.55           H  
ATOM    584 3HD1 LEU A  38      -6.178  23.759  12.748  1.00  0.55           H  
ATOM    585 1HD2 LEU A  38      -7.176  25.539  15.021  1.00  0.55           H  
ATOM    586 2HD2 LEU A  38      -7.766  23.897  14.654  1.00  0.55           H  
ATOM    587 3HD2 LEU A  38      -7.128  24.275  16.276  1.00  0.55           H  
ATOM    588  N   LEU A  39      -4.223  20.007  16.453  1.00  0.56           N  
ATOM    589  CA  LEU A  39      -4.147  18.569  16.597  1.00  0.56           C  
ATOM    590  C   LEU A  39      -4.572  18.150  17.988  1.00  0.56           C  
ATOM    591  O   LEU A  39      -5.428  17.280  18.145  1.00  0.56           O  
ATOM    592  CB  LEU A  39      -2.708  18.113  16.383  1.00  0.56           C  
ATOM    593  CG  LEU A  39      -2.435  16.697  16.545  1.00  0.56           C  
ATOM    594  CD1 LEU A  39      -3.233  15.935  15.496  1.00  0.56           C  
ATOM    595  CD2 LEU A  39      -0.936  16.495  16.425  1.00  0.56           C  
ATOM    596  H   LEU A  39      -3.373  20.512  16.200  1.00  0.56           H  
ATOM    597  HA  LEU A  39      -4.806  18.105  15.865  1.00  0.56           H  
ATOM    598 1HB  LEU A  39      -2.398  18.403  15.379  1.00  0.56           H  
ATOM    599 2HB  LEU A  39      -2.078  18.623  17.085  1.00  0.56           H  
ATOM    600  HG  LEU A  39      -2.750  16.373  17.523  1.00  0.56           H  
ATOM    601 1HD1 LEU A  39      -3.048  14.869  15.577  1.00  0.56           H  
ATOM    602 2HD1 LEU A  39      -4.288  16.127  15.635  1.00  0.56           H  
ATOM    603 3HD1 LEU A  39      -2.948  16.275  14.533  1.00  0.56           H  
ATOM    604 1HD2 LEU A  39      -0.695  15.439  16.543  1.00  0.56           H  
ATOM    605 2HD2 LEU A  39      -0.610  16.845  15.452  1.00  0.56           H  
ATOM    606 3HD2 LEU A  39      -0.435  17.075  17.205  1.00  0.56           H  
ATOM    607  N   PHE A  40      -3.987  18.783  19.002  1.00  0.57           N  
ATOM    608  CA  PHE A  40      -4.272  18.398  20.370  1.00  0.57           C  
ATOM    609  C   PHE A  40      -5.675  18.823  20.811  1.00  0.57           C  
ATOM    610  O   PHE A  40      -6.295  18.135  21.614  1.00  0.57           O  
ATOM    611  CB  PHE A  40      -3.211  18.972  21.310  1.00  0.57           C  
ATOM    612  CG  PHE A  40      -1.831  18.319  21.153  1.00  0.57           C  
ATOM    613  CD1 PHE A  40      -0.732  19.042  20.694  1.00  0.57           C  
ATOM    614  CD2 PHE A  40      -1.645  16.984  21.434  1.00  0.57           C  
ATOM    615  CE1 PHE A  40       0.497  18.449  20.532  1.00  0.57           C  
ATOM    616  CE2 PHE A  40      -0.408  16.390  21.270  1.00  0.57           C  
ATOM    617  CZ  PHE A  40       0.655  17.119  20.818  1.00  0.57           C  
ATOM    618  H   PHE A  40      -3.302  19.517  18.809  1.00  0.57           H  
ATOM    619  HA  PHE A  40      -4.219  17.309  20.431  1.00  0.57           H  
ATOM    620 1HB  PHE A  40      -3.108  20.044  21.113  1.00  0.57           H  
ATOM    621 2HB  PHE A  40      -3.530  18.852  22.323  1.00  0.57           H  
ATOM    622  HD1 PHE A  40      -0.849  20.092  20.463  1.00  0.57           H  
ATOM    623  HD2 PHE A  40      -2.490  16.396  21.785  1.00  0.57           H  
ATOM    624  HE1 PHE A  40       1.338  19.036  20.176  1.00  0.57           H  
ATOM    625  HE2 PHE A  40      -0.274  15.344  21.494  1.00  0.57           H  
ATOM    626  HZ  PHE A  40       1.623  16.639  20.688  1.00  0.57           H  
ATOM    627  N   GLU A  41      -6.197  19.937  20.285  1.00  0.59           N  
ATOM    628  CA  GLU A  41      -7.557  20.342  20.642  1.00  0.59           C  
ATOM    629  C   GLU A  41      -8.591  19.375  20.061  1.00  0.59           C  
ATOM    630  O   GLU A  41      -9.575  19.034  20.721  1.00  0.59           O  
ATOM    631  CB  GLU A  41      -7.854  21.772  20.158  1.00  0.59           C  
ATOM    632  CG  GLU A  41      -7.126  22.902  20.930  1.00  0.59           C  
ATOM    633  CD  GLU A  41      -7.574  23.046  22.363  1.00  0.59           C  
ATOM    634  OE1 GLU A  41      -8.754  23.172  22.588  1.00  0.59           O  
ATOM    635  OE2 GLU A  41      -6.733  23.025  23.239  1.00  0.59           O  
ATOM    636  H   GLU A  41      -5.650  20.516  19.649  1.00  0.59           H  
ATOM    637  HA  GLU A  41      -7.647  20.318  21.727  1.00  0.59           H  
ATOM    638 1HB  GLU A  41      -7.565  21.856  19.107  1.00  0.59           H  
ATOM    639 2HB  GLU A  41      -8.924  21.959  20.217  1.00  0.59           H  
ATOM    640 1HG  GLU A  41      -6.064  22.691  20.937  1.00  0.59           H  
ATOM    641 2HG  GLU A  41      -7.275  23.843  20.403  1.00  0.59           H  
ATOM    642  N   LYS A  42      -8.356  18.900  18.832  1.00  0.61           N  
ATOM    643  CA  LYS A  42      -9.280  17.964  18.203  1.00  0.61           C  
ATOM    644  C   LYS A  42      -9.130  16.543  18.707  1.00  0.61           C  
ATOM    645  O   LYS A  42     -10.116  15.807  18.794  1.00  0.61           O  
ATOM    646  CB  LYS A  42      -9.125  17.978  16.693  1.00  0.61           C  
ATOM    647  CG  LYS A  42      -9.635  19.215  16.042  1.00  0.61           C  
ATOM    648  CD  LYS A  42      -9.491  19.123  14.559  1.00  0.61           C  
ATOM    649  CE  LYS A  42     -10.116  20.311  13.891  1.00  0.61           C  
ATOM    650  NZ  LYS A  42      -9.976  20.242  12.440  1.00  0.61           N  
ATOM    651  H   LYS A  42      -7.544  19.223  18.304  1.00  0.61           H  
ATOM    652  HA  LYS A  42     -10.293  18.286  18.438  1.00  0.61           H  
ATOM    653 1HB  LYS A  42      -8.063  17.896  16.448  1.00  0.61           H  
ATOM    654 2HB  LYS A  42      -9.633  17.117  16.263  1.00  0.61           H  
ATOM    655 1HG  LYS A  42     -10.683  19.363  16.299  1.00  0.61           H  
ATOM    656 2HG  LYS A  42      -9.061  20.072  16.402  1.00  0.61           H  
ATOM    657 1HD  LYS A  42      -8.427  19.090  14.304  1.00  0.61           H  
ATOM    658 2HD  LYS A  42      -9.964  18.212  14.197  1.00  0.61           H  
ATOM    659 1HE  LYS A  42     -11.174  20.348  14.142  1.00  0.61           H  
ATOM    660 2HE  LYS A  42      -9.634  21.223  14.251  1.00  0.61           H  
ATOM    661 1HZ  LYS A  42     -10.400  21.069  12.024  1.00  0.61           H  
ATOM    662 2HZ  LYS A  42      -8.985  20.235  12.219  1.00  0.61           H  
ATOM    663 3HZ  LYS A  42     -10.413  19.421  12.076  1.00  0.61           H  
ATOM    664  N   PHE A  43      -7.906  16.159  19.061  1.00  0.62           N  
ATOM    665  CA  PHE A  43      -7.628  14.812  19.526  1.00  0.62           C  
ATOM    666  C   PHE A  43      -6.816  14.840  20.835  1.00  0.62           C  
ATOM    667  O   PHE A  43      -5.638  14.477  20.808  1.00  0.62           O  
ATOM    668  CB  PHE A  43      -6.803  14.108  18.453  1.00  0.62           C  
ATOM    669  CG  PHE A  43      -7.433  14.095  17.090  1.00  0.62           C  
ATOM    670  CD1 PHE A  43      -7.097  15.086  16.177  1.00  0.62           C  
ATOM    671  CD2 PHE A  43      -8.324  13.126  16.704  1.00  0.62           C  
ATOM    672  CE1 PHE A  43      -7.641  15.121  14.914  1.00  0.62           C  
ATOM    673  CE2 PHE A  43      -8.878  13.148  15.432  1.00  0.62           C  
ATOM    674  CZ  PHE A  43      -8.533  14.151  14.537  1.00  0.62           C  
ATOM    675  H   PHE A  43      -7.122  16.802  18.957  1.00  0.62           H  
ATOM    676  HA  PHE A  43      -8.565  14.278  19.689  1.00  0.62           H  
ATOM    677 1HB  PHE A  43      -5.860  14.613  18.369  1.00  0.62           H  
ATOM    678 2HB  PHE A  43      -6.610  13.076  18.755  1.00  0.62           H  
ATOM    679  HD1 PHE A  43      -6.393  15.852  16.477  1.00  0.62           H  
ATOM    680  HD2 PHE A  43      -8.595  12.336  17.415  1.00  0.62           H  
ATOM    681  HE1 PHE A  43      -7.359  15.914  14.218  1.00  0.62           H  
ATOM    682  HE2 PHE A  43      -9.586  12.376  15.137  1.00  0.62           H  
ATOM    683  HZ  PHE A  43      -8.968  14.168  13.538  1.00  0.62           H  
ATOM    684  N   PRO A  44      -7.401  15.234  21.996  1.00  0.64           N  
ATOM    685  CA  PRO A  44      -6.730  15.443  23.278  1.00  0.64           C  
ATOM    686  C   PRO A  44      -5.985  14.221  23.776  1.00  0.64           C  
ATOM    687  O   PRO A  44      -5.036  14.339  24.548  1.00  0.64           O  
ATOM    688  CB  PRO A  44      -7.890  15.768  24.225  1.00  0.64           C  
ATOM    689  CG  PRO A  44      -8.970  16.301  23.331  1.00  0.64           C  
ATOM    690  CD  PRO A  44      -8.853  15.492  22.063  1.00  0.64           C  
ATOM    691  HA  PRO A  44      -6.046  16.299  23.192  1.00  0.64           H  
ATOM    692 1HB  PRO A  44      -8.194  14.861  24.768  1.00  0.64           H  
ATOM    693 2HB  PRO A  44      -7.563  16.500  24.975  1.00  0.64           H  
ATOM    694 1HG  PRO A  44      -9.953  16.206  23.809  1.00  0.64           H  
ATOM    695 2HG  PRO A  44      -8.806  17.379  23.139  1.00  0.64           H  
ATOM    696 1HD  PRO A  44      -9.414  14.546  22.120  1.00  0.64           H  
ATOM    697 2HD  PRO A  44      -9.204  16.125  21.284  1.00  0.64           H  
ATOM    698  N   GLU A  45      -6.367  13.034  23.309  1.00  0.66           N  
ATOM    699  CA  GLU A  45      -5.692  11.811  23.722  1.00  0.66           C  
ATOM    700  C   GLU A  45      -4.216  11.819  23.309  1.00  0.66           C  
ATOM    701  O   GLU A  45      -3.374  11.174  23.931  1.00  0.66           O  
ATOM    702  CB  GLU A  45      -6.407  10.572  23.149  1.00  0.66           C  
ATOM    703  CG  GLU A  45      -6.547  10.497  21.595  1.00  0.66           C  
ATOM    704  CD  GLU A  45      -7.835  11.122  21.055  1.00  0.66           C  
ATOM    705  OE1 GLU A  45      -8.488  11.836  21.777  1.00  0.66           O  
ATOM    706  OE2 GLU A  45      -8.160  10.872  19.915  1.00  0.66           O  
ATOM    707  H   GLU A  45      -7.141  12.969  22.669  1.00  0.66           H  
ATOM    708  HA  GLU A  45      -5.731  11.750  24.812  1.00  0.66           H  
ATOM    709 1HB  GLU A  45      -5.877   9.676  23.472  1.00  0.66           H  
ATOM    710 2HB  GLU A  45      -7.412  10.518  23.567  1.00  0.66           H  
ATOM    711 1HG  GLU A  45      -5.704  10.998  21.129  1.00  0.66           H  
ATOM    712 2HG  GLU A  45      -6.511   9.452  21.296  1.00  0.66           H  
ATOM    713  N   LEU A  46      -3.873  12.617  22.300  1.00  0.67           N  
ATOM    714  CA  LEU A  46      -2.504  12.685  21.830  1.00  0.67           C  
ATOM    715  C   LEU A  46      -1.623  13.343  22.893  1.00  0.67           C  
ATOM    716  O   LEU A  46      -0.410  13.136  22.931  1.00  0.67           O  
ATOM    717  CB  LEU A  46      -2.452  13.437  20.502  1.00  0.67           C  
ATOM    718  CG  LEU A  46      -3.172  12.736  19.338  1.00  0.67           C  
ATOM    719  CD1 LEU A  46      -3.151  13.622  18.160  1.00  0.67           C  
ATOM    720  CD2 LEU A  46      -2.518  11.418  19.036  1.00  0.67           C  
ATOM    721  H   LEU A  46      -4.586  13.179  21.831  1.00  0.67           H  
ATOM    722  HA  LEU A  46      -2.144  11.671  21.665  1.00  0.67           H  
ATOM    723 1HB  LEU A  46      -2.929  14.405  20.633  1.00  0.67           H  
ATOM    724 2HB  LEU A  46      -1.415  13.589  20.216  1.00  0.67           H  
ATOM    725  HG  LEU A  46      -4.217  12.567  19.612  1.00  0.67           H  
ATOM    726 1HD1 LEU A  46      -3.683  13.148  17.334  1.00  0.67           H  
ATOM    727 2HD1 LEU A  46      -3.639  14.549  18.427  1.00  0.67           H  
ATOM    728 3HD1 LEU A  46      -2.124  13.816  17.869  1.00  0.67           H  
ATOM    729 1HD2 LEU A  46      -3.047  10.932  18.212  1.00  0.67           H  
ATOM    730 2HD2 LEU A  46      -1.476  11.570  18.759  1.00  0.67           H  
ATOM    731 3HD2 LEU A  46      -2.578  10.798  19.917  1.00  0.67           H  
ATOM    732  N   ARG A  47      -2.227  14.124  23.787  1.00  0.68           N  
ATOM    733  CA  ARG A  47      -1.495  14.825  24.830  1.00  0.68           C  
ATOM    734  C   ARG A  47      -0.843  13.830  25.789  1.00  0.68           C  
ATOM    735  O   ARG A  47       0.123  14.165  26.473  1.00  0.68           O  
ATOM    736  CB  ARG A  47      -2.427  15.741  25.607  1.00  0.68           C  
ATOM    737  CG  ARG A  47      -2.957  16.952  24.836  1.00  0.68           C  
ATOM    738  CD  ARG A  47      -3.963  17.696  25.635  1.00  0.68           C  
ATOM    739  NE  ARG A  47      -4.454  18.884  24.953  1.00  0.68           N  
ATOM    740  CZ  ARG A  47      -5.553  19.573  25.317  1.00  0.68           C  
ATOM    741  NH1 ARG A  47      -6.268  19.168  26.346  1.00  0.68           N  
ATOM    742  NH2 ARG A  47      -5.918  20.659  24.654  1.00  0.68           N  
ATOM    743  H   ARG A  47      -3.240  14.228  23.776  1.00  0.68           H  
ATOM    744  HA  ARG A  47      -0.715  15.429  24.364  1.00  0.68           H  
ATOM    745 1HB  ARG A  47      -3.269  15.173  25.984  1.00  0.68           H  
ATOM    746 2HB  ARG A  47      -1.895  16.127  26.474  1.00  0.68           H  
ATOM    747 1HG  ARG A  47      -2.137  17.623  24.575  1.00  0.68           H  
ATOM    748 2HG  ARG A  47      -3.450  16.603  23.928  1.00  0.68           H  
ATOM    749 1HD  ARG A  47      -4.815  17.037  25.822  1.00  0.68           H  
ATOM    750 2HD  ARG A  47      -3.525  18.002  26.583  1.00  0.68           H  
ATOM    751  HE  ARG A  47      -3.929  19.226  24.165  1.00  0.68           H  
ATOM    752 1HH1 ARG A  47      -5.993  18.341  26.857  1.00  0.68           H  
ATOM    753 2HH1 ARG A  47      -7.090  19.685  26.620  1.00  0.68           H  
ATOM    754 1HH2 ARG A  47      -5.374  20.999  23.866  1.00  0.68           H  
ATOM    755 2HH2 ARG A  47      -6.744  21.174  24.944  1.00  0.68           H  
ATOM    756  N   GLU A  48      -1.390  12.605  25.855  1.00  0.68           N  
ATOM    757  CA  GLU A  48      -0.872  11.569  26.737  1.00  0.68           C  
ATOM    758  C   GLU A  48       0.231  10.767  26.047  1.00  0.68           C  
ATOM    759  O   GLU A  48       0.853   9.895  26.658  1.00  0.68           O  
ATOM    760  CB  GLU A  48      -2.001  10.634  27.187  1.00  0.68           C  
ATOM    761  CG  GLU A  48      -3.075  11.317  28.039  1.00  0.68           C  
ATOM    762  CD  GLU A  48      -4.182  10.385  28.505  1.00  0.68           C  
ATOM    763  OE1 GLU A  48      -4.139   9.218  28.192  1.00  0.68           O  
ATOM    764  OE2 GLU A  48      -5.071  10.855  29.176  1.00  0.68           O  
ATOM    765  H   GLU A  48      -2.176  12.357  25.251  1.00  0.68           H  
ATOM    766  HA  GLU A  48      -0.443  12.046  27.618  1.00  0.68           H  
ATOM    767 1HB  GLU A  48      -2.489  10.210  26.308  1.00  0.68           H  
ATOM    768 2HB  GLU A  48      -1.584   9.809  27.763  1.00  0.68           H  
ATOM    769 1HG  GLU A  48      -2.599  11.764  28.911  1.00  0.68           H  
ATOM    770 2HG  GLU A  48      -3.514  12.124  27.448  1.00  0.68           H  
ATOM    771  N   LYS A  49       0.473  11.066  24.766  1.00  0.68           N  
ATOM    772  CA  LYS A  49       1.501  10.404  23.984  1.00  0.68           C  
ATOM    773  C   LYS A  49       2.689  11.336  23.911  1.00  0.68           C  
ATOM    774  O   LYS A  49       3.840  10.893  23.888  1.00  0.68           O  
ATOM    775  CB  LYS A  49       0.981  10.039  22.599  1.00  0.68           C  
ATOM    776  CG  LYS A  49      -0.120   9.008  22.649  1.00  0.68           C  
ATOM    777  CD  LYS A  49      -0.615   8.650  21.284  1.00  0.68           C  
ATOM    778  CE  LYS A  49      -1.736   7.640  21.372  1.00  0.68           C  
ATOM    779  NZ  LYS A  49      -2.368   7.422  20.076  1.00  0.68           N  
ATOM    780  H   LYS A  49      -0.060  11.793  24.306  1.00  0.68           H  
ATOM    781  HA  LYS A  49       1.814   9.494  24.495  1.00  0.68           H  
ATOM    782 1HB  LYS A  49       0.588  10.926  22.111  1.00  0.68           H  
ATOM    783 2HB  LYS A  49       1.798   9.657  21.986  1.00  0.68           H  
ATOM    784 1HG  LYS A  49       0.239   8.112  23.152  1.00  0.68           H  
ATOM    785 2HG  LYS A  49      -0.957   9.417  23.224  1.00  0.68           H  
ATOM    786 1HD  LYS A  49      -0.955   9.534  20.775  1.00  0.68           H  
ATOM    787 2HD  LYS A  49       0.199   8.216  20.702  1.00  0.68           H  
ATOM    788 1HE  LYS A  49      -1.331   6.694  21.728  1.00  0.68           H  
ATOM    789 2HE  LYS A  49      -2.490   7.994  22.078  1.00  0.68           H  
ATOM    790 1HZ  LYS A  49      -3.105   6.754  20.146  1.00  0.68           H  
ATOM    791 2HZ  LYS A  49      -2.750   8.298  19.741  1.00  0.68           H  
ATOM    792 3HZ  LYS A  49      -1.696   7.096  19.366  1.00  0.68           H  
ATOM    793  N   PHE A  50       2.411  12.645  23.970  1.00  0.67           N  
ATOM    794  CA  PHE A  50       3.483  13.623  23.920  1.00  0.67           C  
ATOM    795  C   PHE A  50       3.411  14.621  25.097  1.00  0.67           C  
ATOM    796  O   PHE A  50       3.418  15.831  24.868  1.00  0.67           O  
ATOM    797  CB  PHE A  50       3.367  14.400  22.608  1.00  0.67           C  
ATOM    798  CG  PHE A  50       3.318  13.486  21.421  1.00  0.67           C  
ATOM    799  CD1 PHE A  50       2.089  13.204  20.836  1.00  0.67           C  
ATOM    800  CD2 PHE A  50       4.449  12.867  20.918  1.00  0.67           C  
ATOM    801  CE1 PHE A  50       1.982  12.339  19.776  1.00  0.67           C  
ATOM    802  CE2 PHE A  50       4.348  11.989  19.851  1.00  0.67           C  
ATOM    803  CZ  PHE A  50       3.106  11.730  19.284  1.00  0.67           C  
ATOM    804  H   PHE A  50       1.438  12.948  23.969  1.00  0.67           H  
ATOM    805  HA  PHE A  50       4.444  13.109  23.943  1.00  0.67           H  
ATOM    806 1HB  PHE A  50       2.462  15.009  22.616  1.00  0.67           H  
ATOM    807 2HB  PHE A  50       4.223  15.062  22.495  1.00  0.67           H  
ATOM    808  HD1 PHE A  50       1.202  13.675  21.232  1.00  0.67           H  
ATOM    809  HD2 PHE A  50       5.425  13.069  21.380  1.00  0.67           H  
ATOM    810  HE1 PHE A  50       1.006  12.133  19.336  1.00  0.67           H  
ATOM    811  HE2 PHE A  50       5.241  11.498  19.462  1.00  0.67           H  
ATOM    812  HZ  PHE A  50       3.019  11.044  18.456  1.00  0.67           H  
ATOM    813  N   PRO A  51       3.459  14.157  26.380  1.00  0.65           N  
ATOM    814  CA  PRO A  51       3.385  14.966  27.596  1.00  0.65           C  
ATOM    815  C   PRO A  51       4.626  15.829  27.728  1.00  0.65           C  
ATOM    816  O   PRO A  51       4.648  16.849  28.421  1.00  0.65           O  
ATOM    817  CB  PRO A  51       3.321  13.912  28.707  1.00  0.65           C  
ATOM    818  CG  PRO A  51       3.999  12.698  28.117  1.00  0.65           C  
ATOM    819  CD  PRO A  51       3.633  12.718  26.661  1.00  0.65           C  
ATOM    820  HA  PRO A  51       2.471  15.581  27.570  1.00  0.65           H  
ATOM    821 1HB  PRO A  51       3.818  14.287  29.612  1.00  0.65           H  
ATOM    822 2HB  PRO A  51       2.269  13.720  28.969  1.00  0.65           H  
ATOM    823 1HG  PRO A  51       5.085  12.745  28.285  1.00  0.65           H  
ATOM    824 2HG  PRO A  51       3.639  11.786  28.619  1.00  0.65           H  
ATOM    825 1HD  PRO A  51       4.439  12.272  26.066  1.00  0.65           H  
ATOM    826 2HD  PRO A  51       2.684  12.191  26.558  1.00  0.65           H  
ATOM    827  N   GLU A  52       5.658  15.419  26.997  1.00  0.64           N  
ATOM    828  CA  GLU A  52       6.954  16.059  26.929  1.00  0.64           C  
ATOM    829  C   GLU A  52       6.850  17.482  26.407  1.00  0.64           C  
ATOM    830  O   GLU A  52       7.728  18.306  26.666  1.00  0.64           O  
ATOM    831  CB  GLU A  52       7.872  15.223  26.033  1.00  0.64           C  
ATOM    832  CG  GLU A  52       7.455  15.197  24.554  1.00  0.64           C  
ATOM    833  CD  GLU A  52       8.281  14.247  23.720  1.00  0.64           C  
ATOM    834  OE1 GLU A  52       9.179  13.641  24.253  1.00  0.64           O  
ATOM    835  OE2 GLU A  52       8.019  14.137  22.546  1.00  0.64           O  
ATOM    836  H   GLU A  52       5.548  14.578  26.459  1.00  0.64           H  
ATOM    837  HA  GLU A  52       7.374  16.091  27.934  1.00  0.64           H  
ATOM    838 1HB  GLU A  52       8.889  15.611  26.090  1.00  0.64           H  
ATOM    839 2HB  GLU A  52       7.891  14.194  26.393  1.00  0.64           H  
ATOM    840 1HG  GLU A  52       6.407  14.910  24.486  1.00  0.64           H  
ATOM    841 2HG  GLU A  52       7.553  16.201  24.143  1.00  0.64           H  
ATOM    842  N   LEU A  53       5.757  17.790  25.703  1.00  0.62           N  
ATOM    843  CA  LEU A  53       5.572  19.112  25.142  1.00  0.62           C  
ATOM    844  C   LEU A  53       5.069  20.111  26.175  1.00  0.62           C  
ATOM    845  O   LEU A  53       4.988  21.300  25.877  1.00  0.62           O  
ATOM    846  CB  LEU A  53       4.586  19.043  23.982  1.00  0.62           C  
ATOM    847  CG  LEU A  53       5.067  18.203  22.805  1.00  0.62           C  
ATOM    848  CD1 LEU A  53       3.976  18.119  21.764  1.00  0.62           C  
ATOM    849  CD2 LEU A  53       6.338  18.802  22.242  1.00  0.62           C  
ATOM    850  H   LEU A  53       5.039  17.084  25.531  1.00  0.62           H  
ATOM    851  HA  LEU A  53       6.531  19.459  24.765  1.00  0.62           H  
ATOM    852 1HB  LEU A  53       3.651  18.609  24.346  1.00  0.62           H  
ATOM    853 2HB  LEU A  53       4.388  20.055  23.625  1.00  0.62           H  
ATOM    854  HG  LEU A  53       5.275  17.189  23.154  1.00  0.62           H  
ATOM    855 1HD1 LEU A  53       4.309  17.497  20.931  1.00  0.62           H  
ATOM    856 2HD1 LEU A  53       3.100  17.675  22.229  1.00  0.62           H  
ATOM    857 3HD1 LEU A  53       3.737  19.111  21.402  1.00  0.62           H  
ATOM    858 1HD2 LEU A  53       6.683  18.184  21.416  1.00  0.62           H  
ATOM    859 2HD2 LEU A  53       6.150  19.801  21.888  1.00  0.62           H  
ATOM    860 3HD2 LEU A  53       7.104  18.831  23.015  1.00  0.62           H  
ATOM    861  N   GLY A  54       4.739  19.643  27.380  1.00  0.61           N  
ATOM    862  CA  GLY A  54       4.261  20.521  28.432  1.00  0.61           C  
ATOM    863  C   GLY A  54       2.859  21.037  28.167  1.00  0.61           C  
ATOM    864  O   GLY A  54       2.038  20.399  27.499  1.00  0.61           O  
ATOM    865  H   GLY A  54       4.822  18.647  27.588  1.00  0.61           H  
ATOM    866 1HA  GLY A  54       4.278  19.980  29.379  1.00  0.61           H  
ATOM    867 2HA  GLY A  54       4.946  21.362  28.535  1.00  0.61           H  
ATOM    868  N   ASP A  55       2.544  22.203  28.716  1.00  0.61           N  
ATOM    869  CA  ASP A  55       1.185  22.666  28.553  1.00  0.61           C  
ATOM    870  C   ASP A  55       1.024  23.351  27.214  1.00  0.61           C  
ATOM    871  O   ASP A  55       1.270  24.550  27.061  1.00  0.61           O  
ATOM    872  CB  ASP A  55       0.742  23.613  29.662  1.00  0.61           C  
ATOM    873  CG  ASP A  55      -0.784  23.970  29.556  1.00  0.61           C  
ATOM    874  OD1 ASP A  55      -1.406  23.719  28.506  1.00  0.61           O  
ATOM    875  OD2 ASP A  55      -1.305  24.486  30.517  1.00  0.61           O  
ATOM    876  H   ASP A  55       3.221  22.734  29.244  1.00  0.61           H  
ATOM    877  HA  ASP A  55       0.520  21.801  28.573  1.00  0.61           H  
ATOM    878 1HB  ASP A  55       0.933  23.159  30.635  1.00  0.61           H  
ATOM    879 2HB  ASP A  55       1.321  24.536  29.607  1.00  0.61           H  
ATOM    880  N   VAL A  56       0.546  22.565  26.269  1.00  0.60           N  
ATOM    881  CA  VAL A  56       0.303  22.937  24.883  1.00  0.60           C  
ATOM    882  C   VAL A  56      -0.562  24.206  24.742  1.00  0.60           C  
ATOM    883  O   VAL A  56      -0.499  24.896  23.717  1.00  0.60           O  
ATOM    884  CB  VAL A  56      -0.384  21.766  24.154  1.00  0.60           C  
ATOM    885  CG1 VAL A  56      -0.830  22.206  22.756  1.00  0.60           C  
ATOM    886  CG2 VAL A  56       0.591  20.563  24.068  1.00  0.60           C  
ATOM    887  H   VAL A  56       0.432  21.593  26.551  1.00  0.60           H  
ATOM    888  HA  VAL A  56       1.270  23.118  24.416  1.00  0.60           H  
ATOM    889  HB  VAL A  56      -1.276  21.478  24.711  1.00  0.60           H  
ATOM    890 1HG1 VAL A  56      -1.330  21.387  22.269  1.00  0.60           H  
ATOM    891 2HG1 VAL A  56      -1.518  23.045  22.841  1.00  0.60           H  
ATOM    892 3HG1 VAL A  56       0.034  22.503  22.170  1.00  0.60           H  
ATOM    893 1HG2 VAL A  56       0.103  19.728  23.566  1.00  0.60           H  
ATOM    894 2HG2 VAL A  56       1.473  20.846  23.516  1.00  0.60           H  
ATOM    895 3HG2 VAL A  56       0.883  20.258  25.076  1.00  0.60           H  
ATOM    896  N   SER A  57      -1.383  24.510  25.766  1.00  0.60           N  
ATOM    897  CA  SER A  57      -2.288  25.662  25.771  1.00  0.60           C  
ATOM    898  C   SER A  57      -1.534  26.980  25.602  1.00  0.60           C  
ATOM    899  O   SER A  57      -2.103  27.977  25.157  1.00  0.60           O  
ATOM    900  CB  SER A  57      -2.999  25.772  27.109  1.00  0.60           C  
ATOM    901  OG  SER A  57      -3.753  24.639  27.384  1.00  0.60           O  
ATOM    902  H   SER A  57      -1.358  23.941  26.624  1.00  0.60           H  
ATOM    903  HA  SER A  57      -3.007  25.549  24.959  1.00  0.60           H  
ATOM    904 1HB  SER A  57      -2.273  25.941  27.903  1.00  0.60           H  
ATOM    905 2HB  SER A  57      -3.652  26.639  27.084  1.00  0.60           H  
ATOM    906  HG  SER A  57      -3.096  24.045  27.840  1.00  0.60           H  
ATOM    907  N   LEU A  58      -0.249  26.977  25.962  1.00  0.59           N  
ATOM    908  CA  LEU A  58       0.593  28.161  25.916  1.00  0.59           C  
ATOM    909  C   LEU A  58       1.080  28.497  24.498  1.00  0.59           C  
ATOM    910  O   LEU A  58       1.661  29.568  24.267  1.00  0.59           O  
ATOM    911  CB  LEU A  58       1.772  27.926  26.847  1.00  0.59           C  
ATOM    912  CG  LEU A  58       1.446  27.785  28.312  1.00  0.59           C  
ATOM    913  CD1 LEU A  58       2.712  27.399  29.048  1.00  0.59           C  
ATOM    914  CD2 LEU A  58       0.872  29.091  28.828  1.00  0.59           C  
ATOM    915  H   LEU A  58       0.165  26.107  26.307  1.00  0.59           H  
ATOM    916  HA  LEU A  58       0.013  29.004  26.288  1.00  0.59           H  
ATOM    917 1HB  LEU A  58       2.228  26.996  26.553  1.00  0.59           H  
ATOM    918 2HB  LEU A  58       2.496  28.721  26.726  1.00  0.59           H  
ATOM    919  HG  LEU A  58       0.713  26.980  28.452  1.00  0.59           H  
ATOM    920 1HD1 LEU A  58       2.494  27.280  30.109  1.00  0.59           H  
ATOM    921 2HD1 LEU A  58       3.084  26.454  28.641  1.00  0.59           H  
ATOM    922 3HD1 LEU A  58       3.464  28.176  28.913  1.00  0.59           H  
ATOM    923 1HD2 LEU A  58       0.636  28.989  29.889  1.00  0.59           H  
ATOM    924 2HD2 LEU A  58       1.602  29.889  28.691  1.00  0.59           H  
ATOM    925 3HD2 LEU A  58      -0.037  29.330  28.275  1.00  0.59           H  
ATOM    926  N   GLY A  59       0.867  27.587  23.551  1.00  0.58           N  
ATOM    927  CA  GLY A  59       1.215  27.842  22.164  1.00  0.58           C  
ATOM    928  C   GLY A  59       2.672  28.180  21.925  1.00  0.58           C  
ATOM    929  O   GLY A  59       3.586  27.485  22.352  1.00  0.58           O  
ATOM    930  H   GLY A  59       0.400  26.707  23.778  1.00  0.58           H  
ATOM    931 1HA  GLY A  59       0.951  26.968  21.572  1.00  0.58           H  
ATOM    932 2HA  GLY A  59       0.595  28.656  21.791  1.00  0.58           H  
ATOM    933  N   ARG A  60       2.882  29.314  21.279  1.00  0.57           N  
ATOM    934  CA  ARG A  60       4.208  29.787  20.916  1.00  0.57           C  
ATOM    935  C   ARG A  60       5.070  30.185  22.117  1.00  0.57           C  
ATOM    936  O   ARG A  60       6.277  30.375  21.973  1.00  0.57           O  
ATOM    937  CB  ARG A  60       4.073  30.942  19.942  1.00  0.57           C  
ATOM    938  CG  ARG A  60       3.491  30.506  18.578  1.00  0.57           C  
ATOM    939  CD  ARG A  60       3.263  31.629  17.629  1.00  0.57           C  
ATOM    940  NE  ARG A  60       4.496  32.211  17.125  1.00  0.57           N  
ATOM    941  CZ  ARG A  60       4.551  33.348  16.399  1.00  0.57           C  
ATOM    942  NH1 ARG A  60       3.443  34.002  16.119  1.00  0.57           N  
ATOM    943  NH2 ARG A  60       5.711  33.803  15.961  1.00  0.57           N  
ATOM    944  H   ARG A  60       2.081  29.858  20.995  1.00  0.57           H  
ATOM    945  HA  ARG A  60       4.716  28.975  20.397  1.00  0.57           H  
ATOM    946 1HB  ARG A  60       3.423  31.707  20.364  1.00  0.57           H  
ATOM    947 2HB  ARG A  60       5.050  31.393  19.767  1.00  0.57           H  
ATOM    948 1HG  ARG A  60       4.177  29.803  18.103  1.00  0.57           H  
ATOM    949 2HG  ARG A  60       2.533  30.016  18.739  1.00  0.57           H  
ATOM    950 1HD  ARG A  60       2.686  31.266  16.779  1.00  0.57           H  
ATOM    951 2HD  ARG A  60       2.701  32.414  18.134  1.00  0.57           H  
ATOM    952  HE  ARG A  60       5.367  31.729  17.319  1.00  0.57           H  
ATOM    953 1HH1 ARG A  60       2.553  33.657  16.451  1.00  0.57           H  
ATOM    954 2HH1 ARG A  60       3.486  34.849  15.569  1.00  0.57           H  
ATOM    955 1HH2 ARG A  60       6.564  33.298  16.165  1.00  0.57           H  
ATOM    956 2HH2 ARG A  60       5.746  34.647  15.407  1.00  0.57           H  
ATOM    957  N   ALA A  61       4.459  30.342  23.301  1.00  0.55           N  
ATOM    958  CA  ALA A  61       5.227  30.675  24.500  1.00  0.55           C  
ATOM    959  C   ALA A  61       5.890  29.417  25.085  1.00  0.55           C  
ATOM    960  O   ALA A  61       6.719  29.500  25.995  1.00  0.55           O  
ATOM    961  CB  ALA A  61       4.334  31.326  25.542  1.00  0.55           C  
ATOM    962  H   ALA A  61       3.454  30.180  23.394  1.00  0.55           H  
ATOM    963  HA  ALA A  61       6.014  31.374  24.218  1.00  0.55           H  
ATOM    964 1HB  ALA A  61       4.924  31.583  26.419  1.00  0.55           H  
ATOM    965 2HB  ALA A  61       3.886  32.227  25.126  1.00  0.55           H  
ATOM    966 3HB  ALA A  61       3.549  30.630  25.822  1.00  0.55           H  
ATOM    967  N   ASN A  62       5.498  28.249  24.579  1.00  0.54           N  
ATOM    968  CA  ASN A  62       6.012  26.960  25.015  1.00  0.54           C  
ATOM    969  C   ASN A  62       7.176  26.509  24.145  1.00  0.54           C  
ATOM    970  O   ASN A  62       6.979  26.031  23.025  1.00  0.54           O  
ATOM    971  CB  ASN A  62       4.886  25.956  25.017  1.00  0.54           C  
ATOM    972  CG  ASN A  62       5.257  24.614  25.424  1.00  0.54           C  
ATOM    973  OD1 ASN A  62       6.377  24.156  25.154  1.00  0.54           O  
ATOM    974  ND2 ASN A  62       4.341  23.940  26.052  1.00  0.54           N  
ATOM    975  H   ASN A  62       4.814  28.235  23.823  1.00  0.54           H  
ATOM    976  HA  ASN A  62       6.386  27.064  26.034  1.00  0.54           H  
ATOM    977 1HB  ASN A  62       4.118  26.302  25.679  1.00  0.54           H  
ATOM    978 2HB  ASN A  62       4.449  25.901  24.029  1.00  0.54           H  
ATOM    979 1HD2 ASN A  62       4.530  22.980  26.312  1.00  0.54           H  
ATOM    980 2HD2 ASN A  62       3.455  24.375  26.242  1.00  0.54           H  
ATOM    981  N   ALA A  63       8.397  26.628  24.662  1.00  0.54           N  
ATOM    982  CA  ALA A  63       9.567  26.335  23.841  1.00  0.54           C  
ATOM    983  C   ALA A  63       9.558  24.920  23.278  1.00  0.54           C  
ATOM    984  O   ALA A  63       9.949  24.720  22.134  1.00  0.54           O  
ATOM    985  CB  ALA A  63      10.836  26.529  24.650  1.00  0.54           C  
ATOM    986  H   ALA A  63       8.508  26.989  25.601  1.00  0.54           H  
ATOM    987  HA  ALA A  63       9.565  27.033  23.003  1.00  0.54           H  
ATOM    988 1HB  ALA A  63      11.703  26.340  24.013  1.00  0.54           H  
ATOM    989 2HB  ALA A  63      10.875  27.551  25.027  1.00  0.54           H  
ATOM    990 3HB  ALA A  63      10.843  25.832  25.485  1.00  0.54           H  
ATOM    991  N   ARG A  64       9.091  23.935  24.045  1.00  0.53           N  
ATOM    992  CA  ARG A  64       9.119  22.571  23.527  1.00  0.53           C  
ATOM    993  C   ARG A  64       8.087  22.373  22.424  1.00  0.53           C  
ATOM    994  O   ARG A  64       8.314  21.626  21.468  1.00  0.53           O  
ATOM    995  CB  ARG A  64       8.913  21.554  24.627  1.00  0.53           C  
ATOM    996  CG  ARG A  64      10.076  21.452  25.597  1.00  0.53           C  
ATOM    997  CD  ARG A  64       9.849  20.387  26.584  1.00  0.53           C  
ATOM    998  NE  ARG A  64      10.919  20.279  27.553  1.00  0.53           N  
ATOM    999  CZ  ARG A  64      10.971  19.338  28.519  1.00  0.53           C  
ATOM   1000  NH1 ARG A  64      10.016  18.430  28.608  1.00  0.53           N  
ATOM   1001  NH2 ARG A  64      11.983  19.325  29.374  1.00  0.53           N  
ATOM   1002  H   ARG A  64       8.728  24.126  24.969  1.00  0.53           H  
ATOM   1003  HA  ARG A  64      10.109  22.392  23.103  1.00  0.53           H  
ATOM   1004 1HB  ARG A  64       8.013  21.804  25.196  1.00  0.53           H  
ATOM   1005 2HB  ARG A  64       8.759  20.569  24.191  1.00  0.53           H  
ATOM   1006 1HG  ARG A  64      10.993  21.233  25.044  1.00  0.53           H  
ATOM   1007 2HG  ARG A  64      10.186  22.398  26.127  1.00  0.53           H  
ATOM   1008 1HD  ARG A  64       8.914  20.568  27.116  1.00  0.53           H  
ATOM   1009 2HD  ARG A  64       9.790  19.441  26.051  1.00  0.53           H  
ATOM   1010  HE  ARG A  64      11.665  20.957  27.511  1.00  0.53           H  
ATOM   1011 1HH1 ARG A  64       9.226  18.433  27.936  1.00  0.53           H  
ATOM   1012 2HH1 ARG A  64      10.056  17.727  29.328  1.00  0.53           H  
ATOM   1013 1HH2 ARG A  64      12.714  20.019  29.304  1.00  0.53           H  
ATOM   1014 2HH2 ARG A  64      12.025  18.620  30.096  1.00  0.53           H  
ATOM   1015  N   LEU A  65       6.958  23.073  22.520  1.00  0.53           N  
ATOM   1016  CA  LEU A  65       5.942  22.946  21.483  1.00  0.53           C  
ATOM   1017  C   LEU A  65       6.545  23.527  20.207  1.00  0.53           C  
ATOM   1018  O   LEU A  65       6.375  22.974  19.119  1.00  0.53           O  
ATOM   1019  CB  LEU A  65       4.665  23.694  21.847  1.00  0.53           C  
ATOM   1020  CG  LEU A  65       3.469  23.471  20.939  1.00  0.53           C  
ATOM   1021  CD1 LEU A  65       3.110  22.007  20.982  1.00  0.53           C  
ATOM   1022  CD2 LEU A  65       2.323  24.315  21.412  1.00  0.53           C  
ATOM   1023  H   LEU A  65       6.801  23.678  23.328  1.00  0.53           H  
ATOM   1024  HA  LEU A  65       5.712  21.900  21.318  1.00  0.53           H  
ATOM   1025 1HB  LEU A  65       4.372  23.400  22.853  1.00  0.53           H  
ATOM   1026 2HB  LEU A  65       4.882  24.768  21.853  1.00  0.53           H  
ATOM   1027  HG  LEU A  65       3.724  23.735  19.911  1.00  0.53           H  
ATOM   1028 1HD1 LEU A  65       2.258  21.823  20.348  1.00  0.53           H  
ATOM   1029 2HD1 LEU A  65       3.958  21.420  20.649  1.00  0.53           H  
ATOM   1030 3HD1 LEU A  65       2.868  21.735  21.997  1.00  0.53           H  
ATOM   1031 1HD2 LEU A  65       1.457  24.159  20.772  1.00  0.53           H  
ATOM   1032 2HD2 LEU A  65       2.069  24.058  22.434  1.00  0.53           H  
ATOM   1033 3HD2 LEU A  65       2.628  25.344  21.369  1.00  0.53           H  
ATOM   1034  N   VAL A  66       7.275  24.641  20.357  1.00  0.53           N  
ATOM   1035  CA  VAL A  66       7.934  25.297  19.237  1.00  0.53           C  
ATOM   1036  C   VAL A  66       9.030  24.410  18.640  1.00  0.53           C  
ATOM   1037  O   VAL A  66       9.133  24.281  17.421  1.00  0.53           O  
ATOM   1038  CB  VAL A  66       8.537  26.648  19.659  1.00  0.53           C  
ATOM   1039  CG1 VAL A  66       9.362  27.195  18.518  1.00  0.53           C  
ATOM   1040  CG2 VAL A  66       7.411  27.623  20.017  1.00  0.53           C  
ATOM   1041  H   VAL A  66       7.354  25.051  21.291  1.00  0.53           H  
ATOM   1042  HA  VAL A  66       7.188  25.491  18.470  1.00  0.53           H  
ATOM   1043  HB  VAL A  66       9.187  26.504  20.516  1.00  0.53           H  
ATOM   1044 1HG1 VAL A  66       9.800  28.153  18.802  1.00  0.53           H  
ATOM   1045 2HG1 VAL A  66      10.160  26.495  18.269  1.00  0.53           H  
ATOM   1046 3HG1 VAL A  66       8.719  27.335  17.654  1.00  0.53           H  
ATOM   1047 1HG2 VAL A  66       7.831  28.582  20.321  1.00  0.53           H  
ATOM   1048 2HG2 VAL A  66       6.782  27.767  19.153  1.00  0.53           H  
ATOM   1049 3HG2 VAL A  66       6.817  27.218  20.836  1.00  0.53           H  
ATOM   1050  N   GLU A  67       9.849  23.773  19.479  1.00  0.54           N  
ATOM   1051  CA  GLU A  67      10.893  22.908  18.936  1.00  0.54           C  
ATOM   1052  C   GLU A  67      10.279  21.772  18.113  1.00  0.54           C  
ATOM   1053  O   GLU A  67      10.793  21.440  17.038  1.00  0.54           O  
ATOM   1054  CB  GLU A  67      11.768  22.337  20.064  1.00  0.54           C  
ATOM   1055  CG  GLU A  67      12.703  23.356  20.739  1.00  0.54           C  
ATOM   1056  CD  GLU A  67      13.451  22.787  21.931  1.00  0.54           C  
ATOM   1057  OE1 GLU A  67      13.171  21.675  22.317  1.00  0.54           O  
ATOM   1058  OE2 GLU A  67      14.304  23.469  22.452  1.00  0.54           O  
ATOM   1059  H   GLU A  67       9.762  23.914  20.483  1.00  0.54           H  
ATOM   1060  HA  GLU A  67      11.524  23.503  18.277  1.00  0.54           H  
ATOM   1061 1HB  GLU A  67      11.122  21.919  20.837  1.00  0.54           H  
ATOM   1062 2HB  GLU A  67      12.378  21.525  19.675  1.00  0.54           H  
ATOM   1063 1HG  GLU A  67      13.430  23.696  20.003  1.00  0.54           H  
ATOM   1064 2HG  GLU A  67      12.126  24.217  21.052  1.00  0.54           H  
ATOM   1065  N   GLU A  68       9.156  21.219  18.589  1.00  0.55           N  
ATOM   1066  CA  GLU A  68       8.455  20.156  17.877  1.00  0.55           C  
ATOM   1067  C   GLU A  68       7.835  20.706  16.598  1.00  0.55           C  
ATOM   1068  O   GLU A  68       7.875  20.064  15.546  1.00  0.55           O  
ATOM   1069  CB  GLU A  68       7.386  19.535  18.774  1.00  0.55           C  
ATOM   1070  CG  GLU A  68       6.595  18.351  18.174  1.00  0.55           C  
ATOM   1071  CD  GLU A  68       7.428  17.134  17.870  1.00  0.55           C  
ATOM   1072  OE1 GLU A  68       8.542  17.054  18.330  1.00  0.55           O  
ATOM   1073  OE2 GLU A  68       6.928  16.262  17.191  1.00  0.55           O  
ATOM   1074  H   GLU A  68       8.797  21.525  19.496  1.00  0.55           H  
ATOM   1075  HA  GLU A  68       9.175  19.385  17.608  1.00  0.55           H  
ATOM   1076 1HB  GLU A  68       7.864  19.191  19.684  1.00  0.55           H  
ATOM   1077 2HB  GLU A  68       6.666  20.304  19.063  1.00  0.55           H  
ATOM   1078 1HG  GLU A  68       5.801  18.075  18.866  1.00  0.55           H  
ATOM   1079 2HG  GLU A  68       6.129  18.684  17.252  1.00  0.55           H  
ATOM   1080  N   ALA A  69       7.290  21.921  16.664  1.00  0.56           N  
ATOM   1081  CA  ALA A  69       6.688  22.545  15.501  1.00  0.56           C  
ATOM   1082  C   ALA A  69       7.687  22.663  14.370  1.00  0.56           C  
ATOM   1083  O   ALA A  69       7.380  22.352  13.212  1.00  0.56           O  
ATOM   1084  CB  ALA A  69       6.227  23.929  15.876  1.00  0.56           C  
ATOM   1085  H   ALA A  69       7.255  22.410  17.557  1.00  0.56           H  
ATOM   1086  HA  ALA A  69       5.850  21.936  15.164  1.00  0.56           H  
ATOM   1087 1HB  ALA A  69       5.811  24.426  15.051  1.00  0.56           H  
ATOM   1088 2HB  ALA A  69       5.500  23.862  16.681  1.00  0.56           H  
ATOM   1089 3HB  ALA A  69       7.066  24.509  16.206  1.00  0.56           H  
ATOM   1090  N   VAL A  70       8.904  23.052  14.723  1.00  0.57           N  
ATOM   1091  CA  VAL A  70       9.947  23.197  13.742  1.00  0.57           C  
ATOM   1092  C   VAL A  70      10.411  21.850  13.247  1.00  0.57           C  
ATOM   1093  O   VAL A  70      10.582  21.666  12.045  1.00  0.57           O  
ATOM   1094  CB  VAL A  70      11.117  23.993  14.300  1.00  0.57           C  
ATOM   1095  CG1 VAL A  70      12.261  23.985  13.292  1.00  0.57           C  
ATOM   1096  CG2 VAL A  70      10.643  25.400  14.574  1.00  0.57           C  
ATOM   1097  H   VAL A  70       9.085  23.295  15.698  1.00  0.57           H  
ATOM   1098  HA  VAL A  70       9.541  23.757  12.900  1.00  0.57           H  
ATOM   1099  HB  VAL A  70      11.468  23.530  15.228  1.00  0.57           H  
ATOM   1100 1HG1 VAL A  70      13.101  24.553  13.687  1.00  0.57           H  
ATOM   1101 2HG1 VAL A  70      12.575  22.955  13.109  1.00  0.57           H  
ATOM   1102 3HG1 VAL A  70      11.929  24.433  12.354  1.00  0.57           H  
ATOM   1103 1HG2 VAL A  70      11.462  25.992  14.982  1.00  0.57           H  
ATOM   1104 2HG2 VAL A  70      10.290  25.854  13.650  1.00  0.57           H  
ATOM   1105 3HG2 VAL A  70       9.828  25.370  15.293  1.00  0.57           H  
ATOM   1106  N   ALA A  71      10.609  20.888  14.149  1.00  0.58           N  
ATOM   1107  CA  ALA A  71      11.064  19.587  13.695  1.00  0.58           C  
ATOM   1108  C   ALA A  71      10.093  18.998  12.682  1.00  0.58           C  
ATOM   1109  O   ALA A  71      10.515  18.464  11.654  1.00  0.58           O  
ATOM   1110  CB  ALA A  71      11.197  18.647  14.876  1.00  0.58           C  
ATOM   1111  H   ALA A  71      10.471  21.065  15.145  1.00  0.58           H  
ATOM   1112  HA  ALA A  71      12.033  19.713  13.213  1.00  0.58           H  
ATOM   1113 1HB  ALA A  71      11.554  17.678  14.536  1.00  0.58           H  
ATOM   1114 2HB  ALA A  71      11.901  19.066  15.596  1.00  0.58           H  
ATOM   1115 3HB  ALA A  71      10.221  18.528  15.355  1.00  0.58           H  
ATOM   1116  N   ARG A  72       8.790  19.147  12.932  1.00  0.59           N  
ATOM   1117  CA  ARG A  72       7.795  18.640  12.002  1.00  0.59           C  
ATOM   1118  C   ARG A  72       7.882  19.364  10.667  1.00  0.59           C  
ATOM   1119  O   ARG A  72       7.783  18.739   9.602  1.00  0.59           O  
ATOM   1120  CB  ARG A  72       6.408  18.794  12.592  1.00  0.59           C  
ATOM   1121  CG  ARG A  72       6.119  17.856  13.748  1.00  0.59           C  
ATOM   1122  CD  ARG A  72       4.772  18.057  14.303  1.00  0.59           C  
ATOM   1123  NE  ARG A  72       3.713  17.661  13.372  1.00  0.59           N  
ATOM   1124  CZ  ARG A  72       2.911  18.511  12.686  1.00  0.59           C  
ATOM   1125  NH1 ARG A  72       3.034  19.810  12.823  1.00  0.59           N  
ATOM   1126  NH2 ARG A  72       2.001  18.026  11.859  1.00  0.59           N  
ATOM   1127  H   ARG A  72       8.487  19.594  13.799  1.00  0.59           H  
ATOM   1128  HA  ARG A  72       7.987  17.580  11.838  1.00  0.59           H  
ATOM   1129 1HB  ARG A  72       6.291  19.815  12.964  1.00  0.59           H  
ATOM   1130 2HB  ARG A  72       5.657  18.634  11.821  1.00  0.59           H  
ATOM   1131 1HG  ARG A  72       6.193  16.826  13.405  1.00  0.59           H  
ATOM   1132 2HG  ARG A  72       6.843  18.017  14.548  1.00  0.59           H  
ATOM   1133 1HD  ARG A  72       4.686  17.447  15.202  1.00  0.59           H  
ATOM   1134 2HD  ARG A  72       4.639  19.111  14.558  1.00  0.59           H  
ATOM   1135  HE  ARG A  72       3.580  16.675  13.224  1.00  0.59           H  
ATOM   1136 1HH1 ARG A  72       3.739  20.194  13.434  1.00  0.59           H  
ATOM   1137 2HH1 ARG A  72       2.434  20.438  12.264  1.00  0.59           H  
ATOM   1138 1HH2 ARG A  72       1.907  17.034  11.738  1.00  0.59           H  
ATOM   1139 2HH2 ARG A  72       1.398  18.655  11.333  1.00  0.59           H  
ATOM   1140  N   ALA A  73       8.091  20.685  10.713  1.00  0.59           N  
ATOM   1141  CA  ALA A  73       8.223  21.464   9.497  1.00  0.59           C  
ATOM   1142  C   ALA A  73       9.417  20.990   8.675  1.00  0.59           C  
ATOM   1143  O   ALA A  73       9.316  20.878   7.451  1.00  0.59           O  
ATOM   1144  CB  ALA A  73       8.378  22.930   9.840  1.00  0.59           C  
ATOM   1145  H   ALA A  73       8.138  21.169  11.613  1.00  0.59           H  
ATOM   1146  HA  ALA A  73       7.322  21.325   8.901  1.00  0.59           H  
ATOM   1147 1HB  ALA A  73       8.464  23.507   8.932  1.00  0.59           H  
ATOM   1148 2HB  ALA A  73       7.512  23.271  10.414  1.00  0.59           H  
ATOM   1149 3HB  ALA A  73       9.276  23.067  10.432  1.00  0.59           H  
ATOM   1150  N   GLU A  74      10.524  20.656   9.353  1.00  0.59           N  
ATOM   1151  CA  GLU A  74      11.729  20.177   8.679  1.00  0.59           C  
ATOM   1152  C   GLU A  74      11.503  18.802   8.055  1.00  0.59           C  
ATOM   1153  O   GLU A  74      11.986  18.517   6.953  1.00  0.59           O  
ATOM   1154  CB  GLU A  74      12.916  20.145   9.644  1.00  0.59           C  
ATOM   1155  CG  GLU A  74      13.429  21.534  10.079  1.00  0.59           C  
ATOM   1156  CD  GLU A  74      13.921  22.352   8.919  1.00  0.59           C  
ATOM   1157  OE1 GLU A  74      14.681  21.827   8.138  1.00  0.59           O  
ATOM   1158  OE2 GLU A  74      13.554  23.498   8.810  1.00  0.59           O  
ATOM   1159  H   GLU A  74      10.534  20.778  10.367  1.00  0.59           H  
ATOM   1160  HA  GLU A  74      11.968  20.876   7.880  1.00  0.59           H  
ATOM   1161 1HB  GLU A  74      12.631  19.603  10.546  1.00  0.59           H  
ATOM   1162 2HB  GLU A  74      13.742  19.605   9.186  1.00  0.59           H  
ATOM   1163 1HG  GLU A  74      12.616  22.071  10.561  1.00  0.59           H  
ATOM   1164 2HG  GLU A  74      14.228  21.410  10.807  1.00  0.59           H  
ATOM   1165  N   VAL A  75      10.718  17.954   8.716  1.00  0.59           N  
ATOM   1166  CA  VAL A  75      10.427  16.659   8.124  1.00  0.59           C  
ATOM   1167  C   VAL A  75       9.664  16.867   6.831  1.00  0.59           C  
ATOM   1168  O   VAL A  75       9.992  16.269   5.797  1.00  0.59           O  
ATOM   1169  CB  VAL A  75       9.581  15.783   9.060  1.00  0.59           C  
ATOM   1170  CG1 VAL A  75       9.132  14.562   8.324  1.00  0.59           C  
ATOM   1171  CG2 VAL A  75      10.390  15.364  10.263  1.00  0.59           C  
ATOM   1172  H   VAL A  75      10.361  18.204   9.641  1.00  0.59           H  
ATOM   1173  HA  VAL A  75      11.363  16.152   7.905  1.00  0.59           H  
ATOM   1174  HB  VAL A  75       8.702  16.343   9.378  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  75       8.526  13.938   8.978  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  75       8.546  14.848   7.450  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  75      10.013  14.020   8.012  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  75       9.775  14.747  10.915  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  75      11.245  14.796   9.938  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  75      10.721  16.237  10.801  1.00  0.59           H  
ATOM   1181  N   ARG A  76       8.656  17.743   6.884  1.00  0.58           N  
ATOM   1182  CA  ARG A  76       7.868  18.022   5.702  1.00  0.58           C  
ATOM   1183  C   ARG A  76       8.747  18.632   4.618  1.00  0.58           C  
ATOM   1184  O   ARG A  76       8.652  18.235   3.461  1.00  0.58           O  
ATOM   1185  CB  ARG A  76       6.708  18.941   6.011  1.00  0.58           C  
ATOM   1186  CG  ARG A  76       5.706  19.080   4.873  1.00  0.58           C  
ATOM   1187  CD  ARG A  76       4.616  19.953   5.276  1.00  0.58           C  
ATOM   1188  NE  ARG A  76       3.965  19.409   6.438  1.00  0.58           N  
ATOM   1189  CZ  ARG A  76       3.251  20.116   7.319  1.00  0.58           C  
ATOM   1190  NH1 ARG A  76       3.051  21.399   7.145  1.00  0.58           N  
ATOM   1191  NH2 ARG A  76       2.753  19.520   8.374  1.00  0.58           N  
ATOM   1192  H   ARG A  76       8.432  18.203   7.769  1.00  0.58           H  
ATOM   1193  HA  ARG A  76       7.460  17.085   5.330  1.00  0.58           H  
ATOM   1194 1HB  ARG A  76       6.183  18.581   6.894  1.00  0.58           H  
ATOM   1195 2HB  ARG A  76       7.089  19.939   6.240  1.00  0.58           H  
ATOM   1196 1HG  ARG A  76       6.191  19.488   3.996  1.00  0.58           H  
ATOM   1197 2HG  ARG A  76       5.286  18.100   4.630  1.00  0.58           H  
ATOM   1198 1HD  ARG A  76       5.011  20.938   5.524  1.00  0.58           H  
ATOM   1199 2HD  ARG A  76       3.895  20.038   4.485  1.00  0.58           H  
ATOM   1200  HE  ARG A  76       4.085  18.415   6.622  1.00  0.58           H  
ATOM   1201 1HH1 ARG A  76       3.424  21.865   6.338  1.00  0.58           H  
ATOM   1202 2HH1 ARG A  76       2.481  21.920   7.833  1.00  0.58           H  
ATOM   1203 1HH2 ARG A  76       2.903  18.534   8.518  1.00  0.58           H  
ATOM   1204 2HH2 ARG A  76       2.237  20.075   9.069  1.00  0.58           H  
ATOM   1205  N   ARG A  77       9.634  19.568   4.982  1.00  0.57           N  
ATOM   1206  CA  ARG A  77      10.490  20.195   3.982  1.00  0.57           C  
ATOM   1207  C   ARG A  77      11.262  19.146   3.214  1.00  0.57           C  
ATOM   1208  O   ARG A  77      11.272  19.161   1.982  1.00  0.57           O  
ATOM   1209  CB  ARG A  77      11.476  21.181   4.616  1.00  0.57           C  
ATOM   1210  CG  ARG A  77      12.421  21.884   3.613  1.00  0.57           C  
ATOM   1211  CD  ARG A  77      13.384  22.879   4.267  1.00  0.57           C  
ATOM   1212  NE  ARG A  77      14.397  22.280   5.170  1.00  0.57           N  
ATOM   1213  CZ  ARG A  77      15.564  21.711   4.802  1.00  0.57           C  
ATOM   1214  NH1 ARG A  77      15.940  21.616   3.543  1.00  0.57           N  
ATOM   1215  NH2 ARG A  77      16.341  21.255   5.759  1.00  0.57           N  
ATOM   1216  H   ARG A  77       9.684  19.876   5.951  1.00  0.57           H  
ATOM   1217  HA  ARG A  77       9.861  20.739   3.280  1.00  0.57           H  
ATOM   1218 1HB  ARG A  77      10.937  21.947   5.169  1.00  0.57           H  
ATOM   1219 2HB  ARG A  77      12.104  20.651   5.332  1.00  0.57           H  
ATOM   1220 1HG  ARG A  77      13.016  21.129   3.101  1.00  0.57           H  
ATOM   1221 2HG  ARG A  77      11.826  22.430   2.879  1.00  0.57           H  
ATOM   1222 1HD  ARG A  77      13.912  23.415   3.479  1.00  0.57           H  
ATOM   1223 2HD  ARG A  77      12.808  23.590   4.851  1.00  0.57           H  
ATOM   1224  HE  ARG A  77      14.225  22.306   6.186  1.00  0.57           H  
ATOM   1225 1HH1 ARG A  77      15.345  21.964   2.780  1.00  0.57           H  
ATOM   1226 2HH1 ARG A  77      16.816  21.183   3.306  1.00  0.57           H  
ATOM   1227 1HH2 ARG A  77      16.011  21.359   6.729  1.00  0.57           H  
ATOM   1228 2HH2 ARG A  77      17.226  20.827   5.544  1.00  0.57           H  
ATOM   1229  N   ARG A  78      11.867  18.197   3.930  1.00  0.57           N  
ATOM   1230  CA  ARG A  78      12.635  17.162   3.259  1.00  0.57           C  
ATOM   1231  C   ARG A  78      11.734  16.320   2.342  1.00  0.57           C  
ATOM   1232  O   ARG A  78      12.110  15.985   1.212  1.00  0.57           O  
ATOM   1233  CB  ARG A  78      13.330  16.279   4.285  1.00  0.57           C  
ATOM   1234  CG  ARG A  78      14.471  16.941   5.036  1.00  0.57           C  
ATOM   1235  CD  ARG A  78      15.298  15.945   5.781  1.00  0.57           C  
ATOM   1236  NE  ARG A  78      14.558  15.250   6.836  1.00  0.57           N  
ATOM   1237  CZ  ARG A  78      14.429  15.685   8.109  1.00  0.57           C  
ATOM   1238  NH1 ARG A  78      14.969  16.819   8.485  1.00  0.57           N  
ATOM   1239  NH2 ARG A  78      13.764  14.963   8.986  1.00  0.57           N  
ATOM   1240  H   ARG A  78      11.814  18.217   4.952  1.00  0.57           H  
ATOM   1241  HA  ARG A  78      13.398  17.645   2.647  1.00  0.57           H  
ATOM   1242 1HB  ARG A  78      12.598  15.937   5.022  1.00  0.57           H  
ATOM   1243 2HB  ARG A  78      13.742  15.406   3.795  1.00  0.57           H  
ATOM   1244 1HG  ARG A  78      15.112  17.466   4.328  1.00  0.57           H  
ATOM   1245 2HG  ARG A  78      14.065  17.656   5.752  1.00  0.57           H  
ATOM   1246 1HD  ARG A  78      15.669  15.196   5.081  1.00  0.57           H  
ATOM   1247 2HD  ARG A  78      16.141  16.457   6.241  1.00  0.57           H  
ATOM   1248  HE  ARG A  78      14.125  14.369   6.598  1.00  0.57           H  
ATOM   1249 1HH1 ARG A  78      15.479  17.381   7.820  1.00  0.57           H  
ATOM   1250 2HH1 ARG A  78      14.871  17.131   9.441  1.00  0.57           H  
ATOM   1251 1HH2 ARG A  78      13.351  14.085   8.706  1.00  0.57           H  
ATOM   1252 2HH2 ARG A  78      13.675  15.289   9.939  1.00  0.57           H  
ATOM   1253  N   LEU A  79      10.515  16.015   2.798  1.00  0.56           N  
ATOM   1254  CA  LEU A  79       9.591  15.258   1.962  1.00  0.56           C  
ATOM   1255  C   LEU A  79       9.220  16.006   0.703  1.00  0.56           C  
ATOM   1256  O   LEU A  79       9.106  15.404  -0.360  1.00  0.56           O  
ATOM   1257  CB  LEU A  79       8.328  14.896   2.732  1.00  0.56           C  
ATOM   1258  CG  LEU A  79       8.479  13.829   3.779  1.00  0.56           C  
ATOM   1259  CD1 LEU A  79       7.217  13.742   4.614  1.00  0.56           C  
ATOM   1260  CD2 LEU A  79       8.695  12.531   3.052  1.00  0.56           C  
ATOM   1261  H   LEU A  79      10.234  16.295   3.741  1.00  0.56           H  
ATOM   1262  HA  LEU A  79      10.072  14.337   1.663  1.00  0.56           H  
ATOM   1263 1HB  LEU A  79       7.949  15.789   3.215  1.00  0.56           H  
ATOM   1264 2HB  LEU A  79       7.596  14.551   2.030  1.00  0.56           H  
ATOM   1265  HG  LEU A  79       9.325  14.052   4.435  1.00  0.56           H  
ATOM   1266 1HD1 LEU A  79       7.318  12.952   5.357  1.00  0.56           H  
ATOM   1267 2HD1 LEU A  79       7.053  14.691   5.121  1.00  0.56           H  
ATOM   1268 3HD1 LEU A  79       6.366  13.525   3.969  1.00  0.56           H  
ATOM   1269 1HD2 LEU A  79       8.795  11.724   3.748  1.00  0.56           H  
ATOM   1270 2HD2 LEU A  79       7.836  12.349   2.409  1.00  0.56           H  
ATOM   1271 3HD2 LEU A  79       9.580  12.592   2.448  1.00  0.56           H  
ATOM   1272  N   VAL A  80       9.063  17.320   0.802  1.00  0.57           N  
ATOM   1273  CA  VAL A  80       8.704  18.109  -0.360  1.00  0.57           C  
ATOM   1274  C   VAL A  80       9.869  18.204  -1.342  1.00  0.57           C  
ATOM   1275  O   VAL A  80       9.699  18.002  -2.546  1.00  0.57           O  
ATOM   1276  CB  VAL A  80       8.247  19.509   0.055  1.00  0.57           C  
ATOM   1277  CG1 VAL A  80       8.005  20.382  -1.182  1.00  0.57           C  
ATOM   1278  CG2 VAL A  80       6.981  19.370   0.884  1.00  0.57           C  
ATOM   1279  H   VAL A  80       9.163  17.767   1.714  1.00  0.57           H  
ATOM   1280  HA  VAL A  80       7.869  17.622  -0.845  1.00  0.57           H  
ATOM   1281  HB  VAL A  80       9.028  19.987   0.654  1.00  0.57           H  
ATOM   1282 1HG1 VAL A  80       7.686  21.370  -0.863  1.00  0.57           H  
ATOM   1283 2HG1 VAL A  80       8.929  20.464  -1.752  1.00  0.57           H  
ATOM   1284 3HG1 VAL A  80       7.232  19.934  -1.805  1.00  0.57           H  
ATOM   1285 1HG2 VAL A  80       6.631  20.342   1.202  1.00  0.57           H  
ATOM   1286 2HG2 VAL A  80       6.246  18.892   0.304  1.00  0.57           H  
ATOM   1287 3HG2 VAL A  80       7.173  18.769   1.743  1.00  0.57           H  
ATOM   1288  N   GLU A  81      11.070  18.466  -0.832  1.00  0.57           N  
ATOM   1289  CA  GLU A  81      12.244  18.597  -1.690  1.00  0.57           C  
ATOM   1290  C   GLU A  81      12.524  17.311  -2.465  1.00  0.57           C  
ATOM   1291  O   GLU A  81      12.946  17.349  -3.622  1.00  0.57           O  
ATOM   1292  CB  GLU A  81      13.468  19.005  -0.862  1.00  0.57           C  
ATOM   1293  CG  GLU A  81      13.390  20.444  -0.336  1.00  0.57           C  
ATOM   1294  CD  GLU A  81      14.545  20.834   0.538  1.00  0.57           C  
ATOM   1295  OE1 GLU A  81      15.440  20.039   0.719  1.00  0.57           O  
ATOM   1296  OE2 GLU A  81      14.523  21.930   1.062  1.00  0.57           O  
ATOM   1297  H   GLU A  81      11.165  18.602   0.174  1.00  0.57           H  
ATOM   1298  HA  GLU A  81      12.047  19.388  -2.412  1.00  0.57           H  
ATOM   1299 1HB  GLU A  81      13.558  18.337  -0.001  1.00  0.57           H  
ATOM   1300 2HB  GLU A  81      14.372  18.901  -1.461  1.00  0.57           H  
ATOM   1301 1HG  GLU A  81      13.352  21.122  -1.186  1.00  0.57           H  
ATOM   1302 2HG  GLU A  81      12.464  20.562   0.222  1.00  0.57           H  
ATOM   1303  N   ALA A  82      12.245  16.168  -1.845  1.00  0.58           N  
ATOM   1304  CA  ALA A  82      12.475  14.872  -2.460  1.00  0.58           C  
ATOM   1305  C   ALA A  82      11.385  14.458  -3.451  1.00  0.58           C  
ATOM   1306  O   ALA A  82      11.537  13.439  -4.120  1.00  0.58           O  
ATOM   1307  CB  ALA A  82      12.582  13.816  -1.387  1.00  0.58           C  
ATOM   1308  H   ALA A  82      11.915  16.194  -0.877  1.00  0.58           H  
ATOM   1309  HA  ALA A  82      13.419  14.924  -3.002  1.00  0.58           H  
ATOM   1310 1HB  ALA A  82      12.796  12.851  -1.845  1.00  0.58           H  
ATOM   1311 2HB  ALA A  82      13.381  14.076  -0.694  1.00  0.58           H  
ATOM   1312 3HB  ALA A  82      11.636  13.764  -0.842  1.00  0.58           H  
ATOM   1313  N   ILE A  83      10.323  15.250  -3.620  1.00  0.60           N  
ATOM   1314  CA  ILE A  83       9.244  14.853  -4.526  1.00  0.60           C  
ATOM   1315  C   ILE A  83       9.684  14.624  -5.964  1.00  0.60           C  
ATOM   1316  O   ILE A  83       9.161  13.732  -6.633  1.00  0.60           O  
ATOM   1317  CB  ILE A  83       8.060  15.829  -4.523  1.00  0.60           C  
ATOM   1318  CG1 ILE A  83       7.326  15.742  -3.215  1.00  0.60           C  
ATOM   1319  CG2 ILE A  83       7.144  15.477  -5.644  1.00  0.60           C  
ATOM   1320  CD1 ILE A  83       6.321  16.821  -3.023  1.00  0.60           C  
ATOM   1321  H   ILE A  83      10.232  16.124  -3.101  1.00  0.60           H  
ATOM   1322  HA  ILE A  83       8.856  13.907  -4.160  1.00  0.60           H  
ATOM   1323  HB  ILE A  83       8.418  16.855  -4.635  1.00  0.60           H  
ATOM   1324 1HG1 ILE A  83       6.822  14.778  -3.150  1.00  0.60           H  
ATOM   1325 2HG1 ILE A  83       8.045  15.800  -2.428  1.00  0.60           H  
ATOM   1326 1HG2 ILE A  83       6.306  16.151  -5.633  1.00  0.60           H  
ATOM   1327 2HG2 ILE A  83       7.672  15.560  -6.593  1.00  0.60           H  
ATOM   1328 3HG2 ILE A  83       6.799  14.454  -5.513  1.00  0.60           H  
ATOM   1329 1HD1 ILE A  83       5.853  16.690  -2.058  1.00  0.60           H  
ATOM   1330 2HD1 ILE A  83       6.818  17.792  -3.062  1.00  0.60           H  
ATOM   1331 3HD1 ILE A  83       5.578  16.763  -3.807  1.00  0.60           H  
ATOM   1332  N   ASP A  84      10.610  15.438  -6.470  1.00  0.61           N  
ATOM   1333  CA  ASP A  84      11.070  15.283  -7.850  1.00  0.61           C  
ATOM   1334  C   ASP A  84      11.698  13.900  -8.111  1.00  0.61           C  
ATOM   1335  O   ASP A  84      11.804  13.473  -9.263  1.00  0.61           O  
ATOM   1336  CB  ASP A  84      12.106  16.348  -8.234  1.00  0.61           C  
ATOM   1337  CG  ASP A  84      11.547  17.772  -8.388  1.00  0.61           C  
ATOM   1338  OD1 ASP A  84      10.346  17.952  -8.387  1.00  0.61           O  
ATOM   1339  OD2 ASP A  84      12.339  18.678  -8.498  1.00  0.61           O  
ATOM   1340  H   ASP A  84      11.011  16.152  -5.879  1.00  0.61           H  
ATOM   1341  HA  ASP A  84      10.208  15.389  -8.508  1.00  0.61           H  
ATOM   1342 1HB  ASP A  84      12.890  16.366  -7.475  1.00  0.61           H  
ATOM   1343 2HB  ASP A  84      12.579  16.060  -9.173  1.00  0.61           H  
ATOM   1344  N   ASN A  85      12.184  13.232  -7.058  1.00  0.62           N  
ATOM   1345  CA  ASN A  85      12.814  11.931  -7.197  1.00  0.62           C  
ATOM   1346  C   ASN A  85      12.024  10.881  -6.426  1.00  0.62           C  
ATOM   1347  O   ASN A  85      12.218  10.701  -5.225  1.00  0.62           O  
ATOM   1348  CB  ASN A  85      14.256  12.015  -6.738  1.00  0.62           C  
ATOM   1349  CG  ASN A  85      15.005  10.722  -6.889  1.00  0.62           C  
ATOM   1350  OD1 ASN A  85      14.426   9.638  -6.725  1.00  0.62           O  
ATOM   1351  ND2 ASN A  85      16.276  10.807  -7.201  1.00  0.62           N  
ATOM   1352  H   ASN A  85      12.047  13.592  -6.114  1.00  0.62           H  
ATOM   1353  HA  ASN A  85      12.799  11.643  -8.248  1.00  0.62           H  
ATOM   1354 1HB  ASN A  85      14.772  12.786  -7.310  1.00  0.62           H  
ATOM   1355 2HB  ASN A  85      14.283  12.320  -5.690  1.00  0.62           H  
ATOM   1356 1HD2 ASN A  85      16.824   9.976  -7.306  1.00  0.62           H  
ATOM   1357 2HD2 ASN A  85      16.704  11.704  -7.314  1.00  0.62           H  
ATOM   1358  N   ARG A  86      11.172  10.139  -7.132  1.00  0.62           N  
ATOM   1359  CA  ARG A  86      10.294   9.167  -6.484  1.00  0.62           C  
ATOM   1360  C   ARG A  86      11.052   8.164  -5.612  1.00  0.62           C  
ATOM   1361  O   ARG A  86      10.628   7.871  -4.497  1.00  0.62           O  
ATOM   1362  CB  ARG A  86       9.490   8.411  -7.527  1.00  0.62           C  
ATOM   1363  CG  ARG A  86       8.484   7.403  -6.986  1.00  0.62           C  
ATOM   1364  CD  ARG A  86       7.761   6.719  -8.099  1.00  0.62           C  
ATOM   1365  NE  ARG A  86       6.806   5.717  -7.636  1.00  0.62           N  
ATOM   1366  CZ  ARG A  86       6.277   4.763  -8.427  1.00  0.62           C  
ATOM   1367  NH1 ARG A  86       6.632   4.682  -9.692  1.00  0.62           N  
ATOM   1368  NH2 ARG A  86       5.405   3.913  -7.939  1.00  0.62           N  
ATOM   1369  H   ARG A  86      11.089  10.307  -8.125  1.00  0.62           H  
ATOM   1370  HA  ARG A  86       9.598   9.716  -5.848  1.00  0.62           H  
ATOM   1371 1HB  ARG A  86       8.940   9.123  -8.140  1.00  0.62           H  
ATOM   1372 2HB  ARG A  86      10.170   7.869  -8.184  1.00  0.62           H  
ATOM   1373 1HG  ARG A  86       9.009   6.655  -6.403  1.00  0.62           H  
ATOM   1374 2HG  ARG A  86       7.756   7.911  -6.361  1.00  0.62           H  
ATOM   1375 1HD  ARG A  86       7.214   7.463  -8.678  1.00  0.62           H  
ATOM   1376 2HD  ARG A  86       8.487   6.223  -8.743  1.00  0.62           H  
ATOM   1377  HE  ARG A  86       6.500   5.750  -6.669  1.00  0.62           H  
ATOM   1378 1HH1 ARG A  86       7.304   5.334 -10.072  1.00  0.62           H  
ATOM   1379 2HH1 ARG A  86       6.234   3.966 -10.281  1.00  0.62           H  
ATOM   1380 1HH2 ARG A  86       5.116   3.995  -6.958  1.00  0.62           H  
ATOM   1381 2HH2 ARG A  86       5.002   3.200  -8.528  1.00  0.62           H  
ATOM   1382  N   GLU A  87      12.185   7.643  -6.096  1.00  0.62           N  
ATOM   1383  CA  GLU A  87      12.930   6.677  -5.290  1.00  0.62           C  
ATOM   1384  C   GLU A  87      13.383   7.290  -3.967  1.00  0.62           C  
ATOM   1385  O   GLU A  87      13.207   6.688  -2.901  1.00  0.62           O  
ATOM   1386  CB  GLU A  87      14.150   6.147  -6.052  1.00  0.62           C  
ATOM   1387  CG  GLU A  87      14.974   5.137  -5.262  1.00  0.62           C  
ATOM   1388  CD  GLU A  87      16.168   4.585  -6.014  1.00  0.62           C  
ATOM   1389  OE1 GLU A  87      16.346   4.911  -7.162  1.00  0.62           O  
ATOM   1390  OE2 GLU A  87      16.923   3.846  -5.409  1.00  0.62           O  
ATOM   1391  H   GLU A  87      12.528   7.924  -7.003  1.00  0.62           H  
ATOM   1392  HA  GLU A  87      12.271   5.839  -5.063  1.00  0.62           H  
ATOM   1393 1HB  GLU A  87      13.827   5.677  -6.979  1.00  0.62           H  
ATOM   1394 2HB  GLU A  87      14.803   6.979  -6.314  1.00  0.62           H  
ATOM   1395 1HG  GLU A  87      15.329   5.630  -4.356  1.00  0.62           H  
ATOM   1396 2HG  GLU A  87      14.326   4.315  -4.962  1.00  0.62           H  
ATOM   1397  N   GLU A  88      13.969   8.490  -4.026  1.00  0.61           N  
ATOM   1398  CA  GLU A  88      14.421   9.131  -2.796  1.00  0.61           C  
ATOM   1399  C   GLU A  88      13.240   9.494  -1.906  1.00  0.61           C  
ATOM   1400  O   GLU A  88      13.330   9.382  -0.679  1.00  0.61           O  
ATOM   1401  CB  GLU A  88      15.300  10.352  -3.068  1.00  0.61           C  
ATOM   1402  CG  GLU A  88      16.680  10.018  -3.646  1.00  0.61           C  
ATOM   1403  CD  GLU A  88      17.544  11.243  -3.923  1.00  0.61           C  
ATOM   1404  OE1 GLU A  88      17.059  12.343  -3.788  1.00  0.61           O  
ATOM   1405  OE2 GLU A  88      18.689  11.065  -4.272  1.00  0.61           O  
ATOM   1406  H   GLU A  88      14.080   8.954  -4.929  1.00  0.61           H  
ATOM   1407  HA  GLU A  88      15.033   8.414  -2.251  1.00  0.61           H  
ATOM   1408 1HB  GLU A  88      14.788  11.007  -3.768  1.00  0.61           H  
ATOM   1409 2HB  GLU A  88      15.442  10.912  -2.146  1.00  0.61           H  
ATOM   1410 1HG  GLU A  88      17.202   9.374  -2.940  1.00  0.61           H  
ATOM   1411 2HG  GLU A  88      16.541   9.454  -4.567  1.00  0.61           H  
ATOM   1412  N   LEU A  89      12.113   9.893  -2.507  1.00  0.60           N  
ATOM   1413  CA  LEU A  89      10.944  10.231  -1.711  1.00  0.60           C  
ATOM   1414  C   LEU A  89      10.530   9.005  -0.921  1.00  0.60           C  
ATOM   1415  O   LEU A  89      10.341   9.072   0.289  1.00  0.60           O  
ATOM   1416  CB  LEU A  89       9.750  10.671  -2.566  1.00  0.60           C  
ATOM   1417  CG  LEU A  89       8.499  11.019  -1.723  1.00  0.60           C  
ATOM   1418  CD1 LEU A  89       8.843  12.215  -0.820  1.00  0.60           C  
ATOM   1419  CD2 LEU A  89       7.315  11.328  -2.620  1.00  0.60           C  
ATOM   1420  H   LEU A  89      12.084   9.988  -3.522  1.00  0.60           H  
ATOM   1421  HA  LEU A  89      11.204  11.029  -1.017  1.00  0.60           H  
ATOM   1422 1HB  LEU A  89      10.036  11.545  -3.153  1.00  0.60           H  
ATOM   1423 2HB  LEU A  89       9.489   9.865  -3.248  1.00  0.60           H  
ATOM   1424  HG  LEU A  89       8.248  10.171  -1.083  1.00  0.60           H  
ATOM   1425 1HD1 LEU A  89       7.990  12.466  -0.202  1.00  0.60           H  
ATOM   1426 2HD1 LEU A  89       9.687  11.963  -0.179  1.00  0.60           H  
ATOM   1427 3HD1 LEU A  89       9.105  13.075  -1.439  1.00  0.60           H  
ATOM   1428 1HD2 LEU A  89       6.456  11.565  -1.994  1.00  0.60           H  
ATOM   1429 2HD2 LEU A  89       7.547  12.176  -3.257  1.00  0.60           H  
ATOM   1430 3HD2 LEU A  89       7.089  10.458  -3.239  1.00  0.60           H  
ATOM   1431  N   ILE A  90      10.429   7.861  -1.595  1.00  0.59           N  
ATOM   1432  CA  ILE A  90      10.010   6.635  -0.938  1.00  0.59           C  
ATOM   1433  C   ILE A  90      10.965   6.235   0.177  1.00  0.59           C  
ATOM   1434  O   ILE A  90      10.524   5.884   1.274  1.00  0.59           O  
ATOM   1435  CB  ILE A  90       9.878   5.486  -1.954  1.00  0.59           C  
ATOM   1436  CG1 ILE A  90       8.677   5.764  -2.896  1.00  0.59           C  
ATOM   1437  CG2 ILE A  90       9.743   4.157  -1.242  1.00  0.59           C  
ATOM   1438  CD1 ILE A  90       8.621   4.855  -4.098  1.00  0.59           C  
ATOM   1439  H   ILE A  90      10.620   7.851  -2.598  1.00  0.59           H  
ATOM   1440  HA  ILE A  90       9.029   6.806  -0.499  1.00  0.59           H  
ATOM   1441  HB  ILE A  90      10.775   5.468  -2.581  1.00  0.59           H  
ATOM   1442 1HG1 ILE A  90       7.758   5.654  -2.341  1.00  0.59           H  
ATOM   1443 2HG1 ILE A  90       8.741   6.791  -3.247  1.00  0.59           H  
ATOM   1444 1HG2 ILE A  90       9.666   3.360  -1.978  1.00  0.59           H  
ATOM   1445 2HG2 ILE A  90      10.618   3.992  -0.614  1.00  0.59           H  
ATOM   1446 3HG2 ILE A  90       8.865   4.171  -0.634  1.00  0.59           H  
ATOM   1447 1HD1 ILE A  90       7.764   5.116  -4.710  1.00  0.59           H  
ATOM   1448 2HD1 ILE A  90       9.537   4.978  -4.679  1.00  0.59           H  
ATOM   1449 3HD1 ILE A  90       8.533   3.823  -3.770  1.00  0.59           H  
ATOM   1450  N   LYS A  91      12.276   6.304  -0.071  1.00  0.59           N  
ATOM   1451  CA  LYS A  91      13.214   5.938   0.983  1.00  0.59           C  
ATOM   1452  C   LYS A  91      13.085   6.869   2.190  1.00  0.59           C  
ATOM   1453  O   LYS A  91      13.033   6.402   3.330  1.00  0.59           O  
ATOM   1454  CB  LYS A  91      14.640   5.953   0.438  1.00  0.59           C  
ATOM   1455  CG  LYS A  91      14.931   4.805  -0.533  1.00  0.59           C  
ATOM   1456  CD  LYS A  91      16.343   4.873  -1.094  1.00  0.59           C  
ATOM   1457  CE  LYS A  91      16.606   3.712  -2.051  1.00  0.59           C  
ATOM   1458  NZ  LYS A  91      17.966   3.779  -2.658  1.00  0.59           N  
ATOM   1459  H   LYS A  91      12.613   6.590  -0.993  1.00  0.59           H  
ATOM   1460  HA  LYS A  91      12.979   4.927   1.314  1.00  0.59           H  
ATOM   1461 1HB  LYS A  91      14.809   6.893  -0.095  1.00  0.59           H  
ATOM   1462 2HB  LYS A  91      15.350   5.904   1.262  1.00  0.59           H  
ATOM   1463 1HG  LYS A  91      14.793   3.853  -0.022  1.00  0.59           H  
ATOM   1464 2HG  LYS A  91      14.224   4.856  -1.363  1.00  0.59           H  
ATOM   1465 1HD  LYS A  91      16.464   5.812  -1.642  1.00  0.59           H  
ATOM   1466 2HD  LYS A  91      17.068   4.845  -0.283  1.00  0.59           H  
ATOM   1467 1HE  LYS A  91      16.509   2.774  -1.509  1.00  0.59           H  
ATOM   1468 2HE  LYS A  91      15.866   3.735  -2.845  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  91      18.092   2.992  -3.290  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  91      18.065   4.646  -3.178  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  91      18.664   3.743  -1.934  1.00  0.59           H  
ATOM   1472  N   LEU A  92      12.941   8.173   1.941  1.00  0.59           N  
ATOM   1473  CA  LEU A  92      12.766   9.154   3.009  1.00  0.59           C  
ATOM   1474  C   LEU A  92      11.503   8.870   3.793  1.00  0.59           C  
ATOM   1475  O   LEU A  92      11.512   8.838   5.026  1.00  0.59           O  
ATOM   1476  CB  LEU A  92      12.740  10.559   2.424  1.00  0.59           C  
ATOM   1477  CG  LEU A  92      12.450  11.682   3.374  1.00  0.59           C  
ATOM   1478  CD1 LEU A  92      13.474  11.744   4.490  1.00  0.59           C  
ATOM   1479  CD2 LEU A  92      12.465  12.942   2.598  1.00  0.59           C  
ATOM   1480  H   LEU A  92      12.977   8.510   0.978  1.00  0.59           H  
ATOM   1481  HA  LEU A  92      13.614   9.077   3.688  1.00  0.59           H  
ATOM   1482 1HB  LEU A  92      13.703  10.753   1.956  1.00  0.59           H  
ATOM   1483 2HB  LEU A  92      11.979  10.589   1.643  1.00  0.59           H  
ATOM   1484  HG  LEU A  92      11.469  11.532   3.808  1.00  0.59           H  
ATOM   1485 1HD1 LEU A  92      13.233  12.572   5.155  1.00  0.59           H  
ATOM   1486 2HD1 LEU A  92      13.457  10.807   5.053  1.00  0.59           H  
ATOM   1487 3HD1 LEU A  92      14.465  11.894   4.066  1.00  0.59           H  
ATOM   1488 1HD2 LEU A  92      12.222  13.745   3.267  1.00  0.59           H  
ATOM   1489 2HD2 LEU A  92      13.452  13.101   2.163  1.00  0.59           H  
ATOM   1490 3HD2 LEU A  92      11.740  12.885   1.802  1.00  0.59           H  
ATOM   1491  N   VAL A  93      10.410   8.640   3.082  1.00  0.59           N  
ATOM   1492  CA  VAL A  93       9.156   8.341   3.727  1.00  0.59           C  
ATOM   1493  C   VAL A  93       9.255   7.124   4.616  1.00  0.59           C  
ATOM   1494  O   VAL A  93       8.768   7.145   5.749  1.00  0.59           O  
ATOM   1495  CB  VAL A  93       8.072   8.084   2.687  1.00  0.59           C  
ATOM   1496  CG1 VAL A  93       6.937   7.529   3.358  1.00  0.59           C  
ATOM   1497  CG2 VAL A  93       7.640   9.398   2.033  1.00  0.59           C  
ATOM   1498  H   VAL A  93      10.451   8.680   2.066  1.00  0.59           H  
ATOM   1499  HA  VAL A  93       8.869   9.198   4.334  1.00  0.59           H  
ATOM   1500  HB  VAL A  93       8.441   7.379   1.943  1.00  0.59           H  
ATOM   1501 1HG1 VAL A  93       6.150   7.324   2.686  1.00  0.59           H  
ATOM   1502 2HG1 VAL A  93       7.217   6.613   3.858  1.00  0.59           H  
ATOM   1503 3HG1 VAL A  93       6.641   8.256   4.057  1.00  0.59           H  
ATOM   1504 1HG2 VAL A  93       6.866   9.215   1.311  1.00  0.59           H  
ATOM   1505 2HG2 VAL A  93       7.259  10.058   2.804  1.00  0.59           H  
ATOM   1506 3HG2 VAL A  93       8.480   9.863   1.541  1.00  0.59           H  
ATOM   1507  N   LYS A  94       9.891   6.063   4.130  1.00  0.59           N  
ATOM   1508  CA  LYS A  94      10.031   4.884   4.954  1.00  0.59           C  
ATOM   1509  C   LYS A  94      10.895   5.158   6.187  1.00  0.59           C  
ATOM   1510  O   LYS A  94      10.558   4.704   7.279  1.00  0.59           O  
ATOM   1511  CB  LYS A  94      10.565   3.721   4.125  1.00  0.59           C  
ATOM   1512  CG  LYS A  94       9.527   3.166   3.128  1.00  0.59           C  
ATOM   1513  CD  LYS A  94      10.099   2.030   2.307  1.00  0.59           C  
ATOM   1514  CE  LYS A  94       9.057   1.429   1.374  1.00  0.59           C  
ATOM   1515  NZ  LYS A  94       9.636   0.330   0.545  1.00  0.59           N  
ATOM   1516  H   LYS A  94      10.268   6.075   3.180  1.00  0.59           H  
ATOM   1517  HA  LYS A  94       9.041   4.602   5.306  1.00  0.59           H  
ATOM   1518 1HB  LYS A  94      11.435   4.059   3.553  1.00  0.59           H  
ATOM   1519 2HB  LYS A  94      10.888   2.914   4.782  1.00  0.59           H  
ATOM   1520 1HG  LYS A  94       8.649   2.815   3.670  1.00  0.59           H  
ATOM   1521 2HG  LYS A  94       9.217   3.968   2.454  1.00  0.59           H  
ATOM   1522 1HD  LYS A  94      10.930   2.410   1.708  1.00  0.59           H  
ATOM   1523 2HD  LYS A  94      10.476   1.253   2.970  1.00  0.59           H  
ATOM   1524 1HE  LYS A  94       8.235   1.030   1.967  1.00  0.59           H  
ATOM   1525 2HE  LYS A  94       8.670   2.202   0.719  1.00  0.59           H  
ATOM   1526 1HZ  LYS A  94       8.925  -0.052  -0.061  1.00  0.59           H  
ATOM   1527 2HZ  LYS A  94      10.393   0.696  -0.016  1.00  0.59           H  
ATOM   1528 3HZ  LYS A  94       9.987  -0.399   1.150  1.00  0.59           H  
ATOM   1529  N   GLU A  95      11.975   5.940   6.058  1.00  0.59           N  
ATOM   1530  CA  GLU A  95      12.789   6.214   7.246  1.00  0.59           C  
ATOM   1531  C   GLU A  95      11.976   6.967   8.302  1.00  0.59           C  
ATOM   1532  O   GLU A  95      12.049   6.658   9.498  1.00  0.59           O  
ATOM   1533  CB  GLU A  95      14.043   7.026   6.886  1.00  0.59           C  
ATOM   1534  CG  GLU A  95      15.115   6.257   6.101  1.00  0.59           C  
ATOM   1535  CD  GLU A  95      16.312   7.113   5.717  1.00  0.59           C  
ATOM   1536  OE1 GLU A  95      16.284   8.300   5.957  1.00  0.59           O  
ATOM   1537  OE2 GLU A  95      17.256   6.571   5.186  1.00  0.59           O  
ATOM   1538  H   GLU A  95      12.247   6.306   5.143  1.00  0.59           H  
ATOM   1539  HA  GLU A  95      13.103   5.263   7.675  1.00  0.59           H  
ATOM   1540 1HB  GLU A  95      13.748   7.888   6.281  1.00  0.59           H  
ATOM   1541 2HB  GLU A  95      14.501   7.409   7.796  1.00  0.59           H  
ATOM   1542 1HG  GLU A  95      15.461   5.424   6.709  1.00  0.59           H  
ATOM   1543 2HG  GLU A  95      14.663   5.846   5.202  1.00  0.59           H  
ATOM   1544  N   ILE A  96      11.155   7.911   7.844  1.00  0.59           N  
ATOM   1545  CA  ILE A  96      10.305   8.697   8.727  1.00  0.59           C  
ATOM   1546  C   ILE A  96       9.276   7.792   9.374  1.00  0.59           C  
ATOM   1547  O   ILE A  96       9.042   7.869  10.580  1.00  0.59           O  
ATOM   1548  CB  ILE A  96       9.605   9.802   7.940  1.00  0.59           C  
ATOM   1549  CG1 ILE A  96      10.625  10.818   7.458  1.00  0.59           C  
ATOM   1550  CG2 ILE A  96       8.555  10.482   8.822  1.00  0.59           C  
ATOM   1551  CD1 ILE A  96      10.072  11.702   6.412  1.00  0.59           C  
ATOM   1552  H   ILE A  96      11.153   8.113   6.842  1.00  0.59           H  
ATOM   1553  HA  ILE A  96      10.919   9.143   9.505  1.00  0.59           H  
ATOM   1554  HB  ILE A  96       9.125   9.372   7.063  1.00  0.59           H  
ATOM   1555 1HG1 ILE A  96      10.934  11.431   8.303  1.00  0.59           H  
ATOM   1556 2HG1 ILE A  96      11.501  10.305   7.062  1.00  0.59           H  
ATOM   1557 1HG2 ILE A  96       8.050  11.261   8.253  1.00  0.59           H  
ATOM   1558 2HG2 ILE A  96       7.834   9.749   9.147  1.00  0.59           H  
ATOM   1559 3HG2 ILE A  96       9.039  10.922   9.695  1.00  0.59           H  
ATOM   1560 1HD1 ILE A  96      10.820  12.425   6.094  1.00  0.59           H  
ATOM   1561 2HD1 ILE A  96       9.791  11.079   5.582  1.00  0.59           H  
ATOM   1562 3HD1 ILE A  96       9.203  12.215   6.786  1.00  0.59           H  
ATOM   1563  N   ALA A  97       8.656   6.926   8.578  1.00  0.59           N  
ATOM   1564  CA  ALA A  97       7.666   6.011   9.102  1.00  0.59           C  
ATOM   1565  C   ALA A  97       8.262   5.113  10.170  1.00  0.59           C  
ATOM   1566  O   ALA A  97       7.619   4.850  11.187  1.00  0.59           O  
ATOM   1567  CB  ALA A  97       7.097   5.185   7.992  1.00  0.59           C  
ATOM   1568  H   ALA A  97       8.869   6.910   7.580  1.00  0.59           H  
ATOM   1569  HA  ALA A  97       6.870   6.590   9.548  1.00  0.59           H  
ATOM   1570 1HB  ALA A  97       6.333   4.517   8.367  1.00  0.59           H  
ATOM   1571 2HB  ALA A  97       6.677   5.860   7.276  1.00  0.59           H  
ATOM   1572 3HB  ALA A  97       7.891   4.604   7.532  1.00  0.59           H  
ATOM   1573  N   GLU A  98       9.510   4.668   9.989  1.00  0.60           N  
ATOM   1574  CA  GLU A  98      10.088   3.819  11.016  1.00  0.60           C  
ATOM   1575  C   GLU A  98      10.271   4.617  12.307  1.00  0.60           C  
ATOM   1576  O   GLU A  98       9.970   4.113  13.391  1.00  0.60           O  
ATOM   1577  CB  GLU A  98      11.423   3.217  10.556  1.00  0.60           C  
ATOM   1578  CG  GLU A  98      11.329   2.150   9.431  1.00  0.60           C  
ATOM   1579  CD  GLU A  98      10.560   0.897   9.809  1.00  0.60           C  
ATOM   1580  OE1 GLU A  98      10.842   0.326  10.835  1.00  0.60           O  
ATOM   1581  OE2 GLU A  98       9.683   0.504   9.051  1.00  0.60           O  
ATOM   1582  H   GLU A  98      10.025   4.884   9.134  1.00  0.60           H  
ATOM   1583  HA  GLU A  98       9.401   3.004  11.219  1.00  0.60           H  
ATOM   1584 1HB  GLU A  98      12.063   4.020  10.187  1.00  0.60           H  
ATOM   1585 2HB  GLU A  98      11.928   2.765  11.408  1.00  0.60           H  
ATOM   1586 1HG  GLU A  98      10.839   2.599   8.574  1.00  0.60           H  
ATOM   1587 2HG  GLU A  98      12.337   1.875   9.127  1.00  0.60           H  
ATOM   1588  N   GLU A  99      10.684   5.886  12.201  1.00  0.62           N  
ATOM   1589  CA  GLU A  99      10.824   6.709  13.403  1.00  0.62           C  
ATOM   1590  C   GLU A  99       9.475   6.856  14.108  1.00  0.62           C  
ATOM   1591  O   GLU A  99       9.365   6.710  15.331  1.00  0.62           O  
ATOM   1592  CB  GLU A  99      11.390   8.096  13.067  1.00  0.62           C  
ATOM   1593  CG  GLU A  99      11.551   9.003  14.291  1.00  0.62           C  
ATOM   1594  CD  GLU A  99      12.151  10.376  14.001  1.00  0.62           C  
ATOM   1595  OE1 GLU A  99      12.547  10.634  12.891  1.00  0.62           O  
ATOM   1596  OE2 GLU A  99      12.176  11.179  14.916  1.00  0.62           O  
ATOM   1597  H   GLU A  99      10.933   6.264  11.282  1.00  0.62           H  
ATOM   1598  HA  GLU A  99      11.511   6.210  14.084  1.00  0.62           H  
ATOM   1599 1HB  GLU A  99      12.360   7.987  12.583  1.00  0.62           H  
ATOM   1600 2HB  GLU A  99      10.729   8.599  12.364  1.00  0.62           H  
ATOM   1601 1HG  GLU A  99      10.562   9.141  14.728  1.00  0.62           H  
ATOM   1602 2HG  GLU A  99      12.170   8.489  15.026  1.00  0.62           H  
ATOM   1603  N   LEU A 100       8.440   7.130  13.328  1.00  0.63           N  
ATOM   1604  CA  LEU A 100       7.117   7.323  13.886  1.00  0.63           C  
ATOM   1605  C   LEU A 100       6.615   6.056  14.575  1.00  0.63           C  
ATOM   1606  O   LEU A 100       6.074   6.125  15.686  1.00  0.63           O  
ATOM   1607  CB  LEU A 100       6.186   7.722  12.756  1.00  0.63           C  
ATOM   1608  CG  LEU A 100       6.395   9.108  12.150  1.00  0.63           C  
ATOM   1609  CD1 LEU A 100       5.591   9.205  10.923  1.00  0.63           C  
ATOM   1610  CD2 LEU A 100       5.965  10.157  13.110  1.00  0.63           C  
ATOM   1611  H   LEU A 100       8.590   7.236  12.323  1.00  0.63           H  
ATOM   1612  HA  LEU A 100       7.166   8.126  14.617  1.00  0.63           H  
ATOM   1613 1HB  LEU A 100       6.368   7.023  11.967  1.00  0.63           H  
ATOM   1614 2HB  LEU A 100       5.153   7.627  13.077  1.00  0.63           H  
ATOM   1615  HG  LEU A 100       7.444   9.251  11.898  1.00  0.63           H  
ATOM   1616 1HD1 LEU A 100       5.726  10.181  10.468  1.00  0.63           H  
ATOM   1617 2HD1 LEU A 100       5.921   8.449  10.244  1.00  0.63           H  
ATOM   1618 3HD1 LEU A 100       4.551   9.052  11.165  1.00  0.63           H  
ATOM   1619 1HD2 LEU A 100       6.107  11.137  12.658  1.00  0.63           H  
ATOM   1620 2HD2 LEU A 100       4.914  10.016  13.347  1.00  0.63           H  
ATOM   1621 3HD2 LEU A 100       6.565  10.082  14.013  1.00  0.63           H  
ATOM   1622  N   LYS A 101       6.860   4.888  13.968  1.00  0.66           N  
ATOM   1623  CA  LYS A 101       6.453   3.635  14.593  1.00  0.66           C  
ATOM   1624  C   LYS A 101       7.214   3.410  15.903  1.00  0.66           C  
ATOM   1625  O   LYS A 101       6.628   2.978  16.898  1.00  0.66           O  
ATOM   1626  CB  LYS A 101       6.644   2.452  13.640  1.00  0.66           C  
ATOM   1627  CG  LYS A 101       5.638   2.408  12.478  1.00  0.66           C  
ATOM   1628  CD  LYS A 101       5.741   1.110  11.698  1.00  0.66           C  
ATOM   1629  CE  LYS A 101       7.007   1.088  10.871  1.00  0.66           C  
ATOM   1630  NZ  LYS A 101       7.146  -0.165  10.062  1.00  0.66           N  
ATOM   1631  H   LYS A 101       7.303   4.874  13.049  1.00  0.66           H  
ATOM   1632  HA  LYS A 101       5.390   3.705  14.831  1.00  0.66           H  
ATOM   1633 1HB  LYS A 101       7.648   2.503  13.206  1.00  0.66           H  
ATOM   1634 2HB  LYS A 101       6.571   1.520  14.194  1.00  0.66           H  
ATOM   1635 1HG  LYS A 101       4.621   2.530  12.859  1.00  0.66           H  
ATOM   1636 2HG  LYS A 101       5.851   3.223  11.812  1.00  0.66           H  
ATOM   1637 1HD  LYS A 101       5.745   0.265  12.384  1.00  0.66           H  
ATOM   1638 2HD  LYS A 101       4.879   1.019  11.031  1.00  0.66           H  
ATOM   1639 1HE  LYS A 101       7.004   1.947  10.194  1.00  0.66           H  
ATOM   1640 2HE  LYS A 101       7.866   1.168  11.536  1.00  0.66           H  
ATOM   1641 1HZ  LYS A 101       8.033  -0.088   9.544  1.00  0.66           H  
ATOM   1642 2HZ  LYS A 101       7.181  -0.963  10.669  1.00  0.66           H  
ATOM   1643 3HZ  LYS A 101       6.379  -0.263   9.417  1.00  0.66           H  
ATOM   1644  N   LYS A 102       8.506   3.765  15.940  1.00  0.68           N  
ATOM   1645  CA  LYS A 102       9.317   3.616  17.156  1.00  0.68           C  
ATOM   1646  C   LYS A 102       8.773   4.485  18.291  1.00  0.68           C  
ATOM   1647  O   LYS A 102       8.878   4.129  19.467  1.00  0.68           O  
ATOM   1648  CB  LYS A 102      10.787   3.936  16.878  1.00  0.68           C  
ATOM   1649  CG  LYS A 102      11.506   2.880  16.031  1.00  0.68           C  
ATOM   1650  CD  LYS A 102      12.940   3.282  15.737  1.00  0.68           C  
ATOM   1651  CE  LYS A 102      13.639   2.242  14.875  1.00  0.68           C  
ATOM   1652  NZ  LYS A 102      15.040   2.637  14.555  1.00  0.68           N  
ATOM   1653  H   LYS A 102       8.955   4.112  15.090  1.00  0.68           H  
ATOM   1654  HA  LYS A 102       9.256   2.578  17.478  1.00  0.68           H  
ATOM   1655 1HB  LYS A 102      10.856   4.886  16.350  1.00  0.68           H  
ATOM   1656 2HB  LYS A 102      11.322   4.043  17.819  1.00  0.68           H  
ATOM   1657 1HG  LYS A 102      11.514   1.937  16.576  1.00  0.68           H  
ATOM   1658 2HG  LYS A 102      10.976   2.725  15.101  1.00  0.68           H  
ATOM   1659 1HD  LYS A 102      12.939   4.238  15.208  1.00  0.68           H  
ATOM   1660 2HD  LYS A 102      13.487   3.402  16.670  1.00  0.68           H  
ATOM   1661 1HE  LYS A 102      13.651   1.291  15.403  1.00  0.68           H  
ATOM   1662 2HE  LYS A 102      13.083   2.123  13.941  1.00  0.68           H  
ATOM   1663 1HZ  LYS A 102      15.470   1.925  13.982  1.00  0.68           H  
ATOM   1664 2HZ  LYS A 102      15.034   3.515  14.054  1.00  0.68           H  
ATOM   1665 3HZ  LYS A 102      15.565   2.741  15.412  1.00  0.68           H  
ATOM   1666  N   LYS A 103       8.139   5.601  17.927  1.00  0.69           N  
ATOM   1667  CA  LYS A 103       7.527   6.522  18.877  1.00  0.69           C  
ATOM   1668  C   LYS A 103       6.107   6.104  19.281  1.00  0.69           C  
ATOM   1669  O   LYS A 103       5.455   6.800  20.065  1.00  0.69           O  
ATOM   1670  CB  LYS A 103       7.517   7.947  18.318  1.00  0.69           C  
ATOM   1671  CG  LYS A 103       8.904   8.567  18.191  1.00  0.69           C  
ATOM   1672  CD  LYS A 103       8.855   9.983  17.635  1.00  0.69           C  
ATOM   1673  CE  LYS A 103      10.262  10.590  17.592  1.00  0.69           C  
ATOM   1674  NZ  LYS A 103      10.276  11.965  17.009  1.00  0.69           N  
ATOM   1675  H   LYS A 103       8.132   5.847  16.935  1.00  0.69           H  
ATOM   1676  HA  LYS A 103       8.135   6.524  19.781  1.00  0.69           H  
ATOM   1677 1HB  LYS A 103       7.071   7.934  17.323  1.00  0.69           H  
ATOM   1678 2HB  LYS A 103       6.901   8.587  18.947  1.00  0.69           H  
ATOM   1679 1HG  LYS A 103       9.381   8.586  19.170  1.00  0.69           H  
ATOM   1680 2HG  LYS A 103       9.512   7.953  17.528  1.00  0.69           H  
ATOM   1681 1HD  LYS A 103       8.452   9.952  16.619  1.00  0.69           H  
ATOM   1682 2HD  LYS A 103       8.208  10.605  18.252  1.00  0.69           H  
ATOM   1683 1HE  LYS A 103      10.656  10.635  18.604  1.00  0.69           H  
ATOM   1684 2HE  LYS A 103      10.902   9.949  16.996  1.00  0.69           H  
ATOM   1685 1HZ  LYS A 103      11.231  12.315  17.002  1.00  0.69           H  
ATOM   1686 2HZ  LYS A 103       9.924  11.936  16.059  1.00  0.69           H  
ATOM   1687 3HZ  LYS A 103       9.698  12.582  17.561  1.00  0.69           H  
ATOM   1688  N   GLY A 104       5.617   4.981  18.742  1.00  0.70           N  
ATOM   1689  CA  GLY A 104       4.286   4.480  19.055  1.00  0.70           C  
ATOM   1690  C   GLY A 104       3.164   5.130  18.252  1.00  0.70           C  
ATOM   1691  O   GLY A 104       1.998   5.051  18.642  1.00  0.70           O  
ATOM   1692  H   GLY A 104       6.183   4.428  18.102  1.00  0.70           H  
ATOM   1693 1HA  GLY A 104       4.274   3.405  18.874  1.00  0.70           H  
ATOM   1694 2HA  GLY A 104       4.097   4.618  20.117  1.00  0.70           H  
ATOM   1695  N   ILE A 105       3.499   5.778  17.141  1.00  0.70           N  
ATOM   1696  CA  ILE A 105       2.497   6.456  16.332  1.00  0.70           C  
ATOM   1697  C   ILE A 105       1.903   5.537  15.273  1.00  0.70           C  
ATOM   1698  O   ILE A 105       2.621   4.966  14.450  1.00  0.70           O  
ATOM   1699  CB  ILE A 105       3.139   7.683  15.673  1.00  0.70           C  
ATOM   1700  CG1 ILE A 105       3.618   8.619  16.784  1.00  0.70           C  
ATOM   1701  CG2 ILE A 105       2.182   8.380  14.676  1.00  0.70           C  
ATOM   1702  CD1 ILE A 105       4.514   9.707  16.310  1.00  0.70           C  
ATOM   1703  H   ILE A 105       4.472   5.809  16.835  1.00  0.70           H  
ATOM   1704  HA  ILE A 105       1.692   6.791  16.984  1.00  0.70           H  
ATOM   1705  HB  ILE A 105       4.009   7.366  15.133  1.00  0.70           H  
ATOM   1706 1HG1 ILE A 105       2.748   9.057  17.263  1.00  0.70           H  
ATOM   1707 2HG1 ILE A 105       4.165   8.032  17.528  1.00  0.70           H  
ATOM   1708 1HG2 ILE A 105       2.681   9.233  14.223  1.00  0.70           H  
ATOM   1709 2HG2 ILE A 105       1.890   7.676  13.894  1.00  0.70           H  
ATOM   1710 3HG2 ILE A 105       1.295   8.721  15.201  1.00  0.70           H  
ATOM   1711 1HD1 ILE A 105       4.824  10.323  17.147  1.00  0.70           H  
ATOM   1712 2HD1 ILE A 105       5.388   9.254  15.859  1.00  0.70           H  
ATOM   1713 3HD1 ILE A 105       3.991  10.318  15.581  1.00  0.70           H  
ATOM   1714  N   LYS A 106       0.583   5.404  15.304  1.00  0.69           N  
ATOM   1715  CA  LYS A 106      -0.147   4.577  14.352  1.00  0.69           C  
ATOM   1716  C   LYS A 106      -0.582   5.406  13.159  1.00  0.69           C  
ATOM   1717  O   LYS A 106      -0.662   6.635  13.244  1.00  0.69           O  
ATOM   1718  CB  LYS A 106      -1.363   3.906  15.003  1.00  0.69           C  
ATOM   1719  CG  LYS A 106      -2.376   4.886  15.565  1.00  0.69           C  
ATOM   1720  CD  LYS A 106      -3.634   4.204  16.111  1.00  0.69           C  
ATOM   1721  CE  LYS A 106      -4.590   5.244  16.724  1.00  0.69           C  
ATOM   1722  NZ  LYS A 106      -5.913   4.666  17.073  1.00  0.69           N  
ATOM   1723  H   LYS A 106       0.067   5.896  16.025  1.00  0.69           H  
ATOM   1724  HA  LYS A 106       0.521   3.795  13.986  1.00  0.69           H  
ATOM   1725 1HB  LYS A 106      -1.874   3.281  14.272  1.00  0.69           H  
ATOM   1726 2HB  LYS A 106      -1.032   3.261  15.817  1.00  0.69           H  
ATOM   1727 1HG  LYS A 106      -1.912   5.457  16.370  1.00  0.69           H  
ATOM   1728 2HG  LYS A 106      -2.675   5.570  14.791  1.00  0.69           H  
ATOM   1729 1HD  LYS A 106      -4.156   3.687  15.302  1.00  0.69           H  
ATOM   1730 2HD  LYS A 106      -3.362   3.478  16.874  1.00  0.69           H  
ATOM   1731 1HE  LYS A 106      -4.129   5.628  17.632  1.00  0.69           H  
ATOM   1732 2HE  LYS A 106      -4.732   6.071  16.040  1.00  0.69           H  
ATOM   1733 1HZ  LYS A 106      -6.487   5.383  17.481  1.00  0.69           H  
ATOM   1734 2HZ  LYS A 106      -6.368   4.327  16.204  1.00  0.69           H  
ATOM   1735 3HZ  LYS A 106      -5.803   3.909  17.721  1.00  0.69           H  
ATOM   1736  N   LYS A 107      -0.937   4.726  12.077  1.00  0.68           N  
ATOM   1737  CA  LYS A 107      -1.390   5.376  10.853  1.00  0.68           C  
ATOM   1738  C   LYS A 107      -2.502   6.389  11.114  1.00  0.68           C  
ATOM   1739  O   LYS A 107      -2.456   7.511  10.617  1.00  0.68           O  
ATOM   1740  CB  LYS A 107      -1.860   4.297   9.880  1.00  0.68           C  
ATOM   1741  CG  LYS A 107      -2.262   4.778   8.529  1.00  0.68           C  
ATOM   1742  CD  LYS A 107      -2.607   3.594   7.617  1.00  0.68           C  
ATOM   1743  CE  LYS A 107      -2.957   4.025   6.190  1.00  0.68           C  
ATOM   1744  NZ  LYS A 107      -3.217   2.845   5.313  1.00  0.68           N  
ATOM   1745  H   LYS A 107      -0.855   3.719  12.088  1.00  0.68           H  
ATOM   1746  HA  LYS A 107      -0.552   5.908  10.413  1.00  0.68           H  
ATOM   1747 1HB  LYS A 107      -1.057   3.568   9.738  1.00  0.68           H  
ATOM   1748 2HB  LYS A 107      -2.710   3.767  10.306  1.00  0.68           H  
ATOM   1749 1HG  LYS A 107      -3.110   5.456   8.605  1.00  0.68           H  
ATOM   1750 2HG  LYS A 107      -1.424   5.303   8.118  1.00  0.68           H  
ATOM   1751 1HD  LYS A 107      -1.740   2.928   7.568  1.00  0.68           H  
ATOM   1752 2HD  LYS A 107      -3.445   3.042   8.038  1.00  0.68           H  
ATOM   1753 1HE  LYS A 107      -3.831   4.672   6.194  1.00  0.68           H  
ATOM   1754 2HE  LYS A 107      -2.119   4.573   5.778  1.00  0.68           H  
ATOM   1755 1HZ  LYS A 107      -3.399   3.148   4.343  1.00  0.68           H  
ATOM   1756 2HZ  LYS A 107      -2.398   2.259   5.301  1.00  0.68           H  
ATOM   1757 3HZ  LYS A 107      -3.999   2.319   5.656  1.00  0.68           H  
ATOM   1758  N   GLU A 108      -3.470   6.017  11.943  1.00  0.67           N  
ATOM   1759  CA  GLU A 108      -4.594   6.892  12.263  1.00  0.67           C  
ATOM   1760  C   GLU A 108      -4.169   8.196  12.965  1.00  0.67           C  
ATOM   1761  O   GLU A 108      -4.801   9.240  12.779  1.00  0.67           O  
ATOM   1762  CB  GLU A 108      -5.599   6.122  13.115  1.00  0.67           C  
ATOM   1763  CG  GLU A 108      -6.351   5.022  12.368  1.00  0.67           C  
ATOM   1764  CD  GLU A 108      -7.271   4.156  13.259  1.00  0.67           C  
ATOM   1765  OE1 GLU A 108      -7.163   4.196  14.484  1.00  0.67           O  
ATOM   1766  OE2 GLU A 108      -8.082   3.456  12.698  1.00  0.67           O  
ATOM   1767  H   GLU A 108      -3.436   5.091  12.338  1.00  0.67           H  
ATOM   1768  HA  GLU A 108      -5.083   7.163  11.328  1.00  0.67           H  
ATOM   1769 1HB  GLU A 108      -5.072   5.636  13.901  1.00  0.67           H  
ATOM   1770 2HB  GLU A 108      -6.318   6.808  13.562  1.00  0.67           H  
ATOM   1771 1HG  GLU A 108      -6.955   5.483  11.587  1.00  0.67           H  
ATOM   1772 2HG  GLU A 108      -5.618   4.377  11.882  1.00  0.67           H  
ATOM   1773  N   ASP A 109      -3.132   8.136  13.806  1.00  0.66           N  
ATOM   1774  CA  ASP A 109      -2.685   9.316  14.534  1.00  0.66           C  
ATOM   1775  C   ASP A 109      -1.946  10.207  13.564  1.00  0.66           C  
ATOM   1776  O   ASP A 109      -2.038  11.437  13.612  1.00  0.66           O  
ATOM   1777  CB  ASP A 109      -1.797   8.946  15.725  1.00  0.66           C  
ATOM   1778  CG  ASP A 109      -2.554   8.278  16.870  1.00  0.66           C  
ATOM   1779  OD1 ASP A 109      -3.763   8.305  16.881  1.00  0.66           O  
ATOM   1780  OD2 ASP A 109      -1.908   7.739  17.754  1.00  0.66           O  
ATOM   1781  H   ASP A 109      -2.592   7.284  13.882  1.00  0.66           H  
ATOM   1782  HA  ASP A 109      -3.556   9.855  14.906  1.00  0.66           H  
ATOM   1783 1HB  ASP A 109      -1.024   8.258  15.380  1.00  0.66           H  
ATOM   1784 2HB  ASP A 109      -1.299   9.839  16.100  1.00  0.66           H  
ATOM   1785  N   TYR A 110      -1.214   9.577  12.660  1.00  0.66           N  
ATOM   1786  CA  TYR A 110      -0.488  10.340  11.680  1.00  0.66           C  
ATOM   1787  C   TYR A 110      -1.507  11.081  10.807  1.00  0.66           C  
ATOM   1788  O   TYR A 110      -1.355  12.267  10.506  1.00  0.66           O  
ATOM   1789  CB  TYR A 110       0.425   9.473  10.856  1.00  0.66           C  
ATOM   1790  CG  TYR A 110       1.313  10.328  10.085  1.00  0.66           C  
ATOM   1791  CD1 TYR A 110       2.401  10.862  10.745  1.00  0.66           C  
ATOM   1792  CD2 TYR A 110       1.053  10.648   8.772  1.00  0.66           C  
ATOM   1793  CE1 TYR A 110       3.249  11.707  10.104  1.00  0.66           C  
ATOM   1794  CE2 TYR A 110       1.909  11.506   8.117  1.00  0.66           C  
ATOM   1795  CZ  TYR A 110       3.015  12.038   8.792  1.00  0.66           C  
ATOM   1796  OH  TYR A 110       3.887  12.908   8.166  1.00  0.66           O  
ATOM   1797  H   TYR A 110      -1.156   8.557  12.671  1.00  0.66           H  
ATOM   1798  HA  TYR A 110       0.118  11.084  12.194  1.00  0.66           H  
ATOM   1799 1HB  TYR A 110       1.013   8.839  11.514  1.00  0.66           H  
ATOM   1800 2HB  TYR A 110      -0.150   8.841  10.175  1.00  0.66           H  
ATOM   1801  HD1 TYR A 110       2.578  10.604  11.791  1.00  0.66           H  
ATOM   1802  HD2 TYR A 110       0.184  10.232   8.260  1.00  0.66           H  
ATOM   1803  HE1 TYR A 110       4.106  12.124  10.632  1.00  0.66           H  
ATOM   1804  HE2 TYR A 110       1.718  11.767   7.078  1.00  0.66           H  
ATOM   1805  HH  TYR A 110       3.538  13.140   7.279  1.00  0.66           H  
ATOM   1806  N   LEU A 111      -2.565  10.383  10.412  1.00  0.65           N  
ATOM   1807  CA  LEU A 111      -3.610  10.996   9.614  1.00  0.65           C  
ATOM   1808  C   LEU A 111      -4.282  12.142  10.394  1.00  0.65           C  
ATOM   1809  O   LEU A 111      -4.669  13.151   9.800  1.00  0.65           O  
ATOM   1810  CB  LEU A 111      -4.581   9.918   9.141  1.00  0.65           C  
ATOM   1811  CG  LEU A 111      -3.969   8.967   8.088  1.00  0.65           C  
ATOM   1812  CD1 LEU A 111      -4.911   7.810   7.826  1.00  0.65           C  
ATOM   1813  CD2 LEU A 111      -3.699   9.770   6.808  1.00  0.65           C  
ATOM   1814  H   LEU A 111      -2.637   9.396  10.660  1.00  0.65           H  
ATOM   1815  HA  LEU A 111      -3.147  11.422   8.726  1.00  0.65           H  
ATOM   1816 1HB  LEU A 111      -4.883   9.323  10.001  1.00  0.65           H  
ATOM   1817 2HB  LEU A 111      -5.461  10.392   8.713  1.00  0.65           H  
ATOM   1818  HG  LEU A 111      -3.032   8.561   8.459  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 111      -4.469   7.145   7.087  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 111      -5.073   7.263   8.756  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 111      -5.860   8.189   7.453  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 111      -3.265   9.124   6.052  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 111      -4.637  10.180   6.434  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 111      -3.009  10.587   7.028  1.00  0.65           H  
ATOM   1825  N   ALA A 112      -4.392  12.027  11.723  1.00  0.65           N  
ATOM   1826  CA  ALA A 112      -4.914  13.143  12.510  1.00  0.65           C  
ATOM   1827  C   ALA A 112      -4.018  14.390  12.306  1.00  0.65           C  
ATOM   1828  O   ALA A 112      -4.523  15.517  12.198  1.00  0.65           O  
ATOM   1829  CB  ALA A 112      -4.986  12.768  13.981  1.00  0.65           C  
ATOM   1830  H   ALA A 112      -4.135  11.156  12.187  1.00  0.65           H  
ATOM   1831  HA  ALA A 112      -5.916  13.379  12.152  1.00  0.65           H  
ATOM   1832 1HB  ALA A 112      -5.376  13.587  14.540  1.00  0.65           H  
ATOM   1833 2HB  ALA A 112      -5.630  11.897  14.105  1.00  0.65           H  
ATOM   1834 3HB  ALA A 112      -4.006  12.538  14.353  1.00  0.65           H  
ATOM   1835  N   ARG A 113      -2.686  14.179  12.195  1.00  0.64           N  
ATOM   1836  CA  ARG A 113      -1.750  15.292  11.955  1.00  0.64           C  
ATOM   1837  C   ARG A 113      -2.036  15.922  10.599  1.00  0.64           C  
ATOM   1838  O   ARG A 113      -2.000  17.152  10.446  1.00  0.64           O  
ATOM   1839  CB  ARG A 113      -0.297  14.844  12.000  1.00  0.64           C  
ATOM   1840  CG  ARG A 113       0.220  14.453  13.358  1.00  0.64           C  
ATOM   1841  CD  ARG A 113       1.643  14.014  13.308  1.00  0.64           C  
ATOM   1842  NE  ARG A 113       2.161  13.741  14.635  1.00  0.64           N  
ATOM   1843  CZ  ARG A 113       3.447  13.471  14.930  1.00  0.64           C  
ATOM   1844  NH1 ARG A 113       4.362  13.434  13.986  1.00  0.64           N  
ATOM   1845  NH2 ARG A 113       3.785  13.262  16.181  1.00  0.64           N  
ATOM   1846  H   ARG A 113      -2.328  13.227  12.317  1.00  0.64           H  
ATOM   1847  HA  ARG A 113      -1.888  16.052  12.711  1.00  0.64           H  
ATOM   1848 1HB  ARG A 113      -0.117  14.032  11.331  1.00  0.64           H  
ATOM   1849 2HB  ARG A 113       0.321  15.662  11.656  1.00  0.64           H  
ATOM   1850 1HG  ARG A 113       0.157  15.297  14.013  1.00  0.64           H  
ATOM   1851 2HG  ARG A 113      -0.390  13.632  13.752  1.00  0.64           H  
ATOM   1852 1HD  ARG A 113       1.718  13.103  12.717  1.00  0.64           H  
ATOM   1853 2HD  ARG A 113       2.252  14.791  12.854  1.00  0.64           H  
ATOM   1854  HE  ARG A 113       1.501  13.763  15.403  1.00  0.64           H  
ATOM   1855 1HH1 ARG A 113       4.108  13.603  13.023  1.00  0.64           H  
ATOM   1856 2HH1 ARG A 113       5.327  13.263  14.235  1.00  0.64           H  
ATOM   1857 1HH2 ARG A 113       3.076  13.308  16.902  1.00  0.64           H  
ATOM   1858 2HH2 ARG A 113       4.746  13.070  16.423  1.00  0.64           H  
ATOM   1859  N   LEU A 114      -2.355  15.080   9.621  1.00  0.64           N  
ATOM   1860  CA  LEU A 114      -2.754  15.555   8.301  1.00  0.64           C  
ATOM   1861  C   LEU A 114      -3.990  16.425   8.370  1.00  0.64           C  
ATOM   1862  O   LEU A 114      -4.053  17.484   7.741  1.00  0.64           O  
ATOM   1863  CB  LEU A 114      -2.993  14.416   7.323  1.00  0.64           C  
ATOM   1864  CG  LEU A 114      -3.621  14.849   6.032  1.00  0.64           C  
ATOM   1865  CD1 LEU A 114      -2.753  15.875   5.315  1.00  0.64           C  
ATOM   1866  CD2 LEU A 114      -3.878  13.614   5.191  1.00  0.64           C  
ATOM   1867  H   LEU A 114      -2.317  14.077   9.820  1.00  0.64           H  
ATOM   1868  HA  LEU A 114      -1.939  16.156   7.902  1.00  0.64           H  
ATOM   1869 1HB  LEU A 114      -2.040  13.939   7.100  1.00  0.64           H  
ATOM   1870 2HB  LEU A 114      -3.642  13.690   7.761  1.00  0.64           H  
ATOM   1871  HG  LEU A 114      -4.556  15.320   6.259  1.00  0.64           H  
ATOM   1872 1HD1 LEU A 114      -3.247  16.196   4.406  1.00  0.64           H  
ATOM   1873 2HD1 LEU A 114      -2.600  16.736   5.957  1.00  0.64           H  
ATOM   1874 3HD1 LEU A 114      -1.818  15.453   5.071  1.00  0.64           H  
ATOM   1875 1HD2 LEU A 114      -4.369  13.899   4.282  1.00  0.64           H  
ATOM   1876 2HD2 LEU A 114      -2.937  13.119   4.959  1.00  0.64           H  
ATOM   1877 3HD2 LEU A 114      -4.518  12.929   5.745  1.00  0.64           H  
ATOM   1878  N   ALA A 115      -5.008  15.970   9.092  1.00  0.62           N  
ATOM   1879  CA  ALA A 115      -6.216  16.770   9.170  1.00  0.62           C  
ATOM   1880  C   ALA A 115      -5.900  18.158   9.726  1.00  0.62           C  
ATOM   1881  O   ALA A 115      -6.362  19.169   9.180  1.00  0.62           O  
ATOM   1882  CB  ALA A 115      -7.239  16.078  10.055  1.00  0.62           C  
ATOM   1883  H   ALA A 115      -4.927  15.073   9.574  1.00  0.62           H  
ATOM   1884  HA  ALA A 115      -6.619  16.887   8.169  1.00  0.62           H  
ATOM   1885 1HB  ALA A 115      -8.146  16.675  10.099  1.00  0.62           H  
ATOM   1886 2HB  ALA A 115      -7.466  15.095   9.645  1.00  0.62           H  
ATOM   1887 3HB  ALA A 115      -6.830  15.964  11.059  1.00  0.62           H  
ATOM   1888  N   ALA A 116      -5.060  18.209  10.771  1.00  0.61           N  
ATOM   1889  CA  ALA A 116      -4.652  19.484  11.359  1.00  0.61           C  
ATOM   1890  C   ALA A 116      -3.864  20.324  10.355  1.00  0.61           C  
ATOM   1891  O   ALA A 116      -4.072  21.534  10.234  1.00  0.61           O  
ATOM   1892  CB  ALA A 116      -3.822  19.237  12.600  1.00  0.61           C  
ATOM   1893  H   ALA A 116      -4.717  17.335  11.177  1.00  0.61           H  
ATOM   1894  HA  ALA A 116      -5.550  20.037  11.632  1.00  0.61           H  
ATOM   1895 1HB  ALA A 116      -3.542  20.191  13.050  1.00  0.61           H  
ATOM   1896 2HB  ALA A 116      -4.402  18.655  13.315  1.00  0.61           H  
ATOM   1897 3HB  ALA A 116      -2.923  18.686  12.335  1.00  0.61           H  
ATOM   1898  N   THR A 117      -3.003  19.669   9.579  1.00  0.59           N  
ATOM   1899  CA  THR A 117      -2.173  20.363   8.606  1.00  0.59           C  
ATOM   1900  C   THR A 117      -3.040  21.060   7.582  1.00  0.59           C  
ATOM   1901  O   THR A 117      -2.835  22.232   7.259  1.00  0.59           O  
ATOM   1902  CB  THR A 117      -1.251  19.374   7.875  1.00  0.59           C  
ATOM   1903  OG1 THR A 117      -0.382  18.729   8.828  1.00  0.59           O  
ATOM   1904  CG2 THR A 117      -0.431  20.096   6.809  1.00  0.59           C  
ATOM   1905  H   THR A 117      -2.872  18.666   9.709  1.00  0.59           H  
ATOM   1906  HA  THR A 117      -1.571  21.108   9.117  1.00  0.59           H  
ATOM   1907  HB  THR A 117      -1.850  18.618   7.392  1.00  0.59           H  
ATOM   1908  HG1 THR A 117      -0.939  18.280   9.510  1.00  0.59           H  
ATOM   1909 1HG2 THR A 117       0.211  19.380   6.300  1.00  0.59           H  
ATOM   1910 2HG2 THR A 117      -1.103  20.561   6.089  1.00  0.59           H  
ATOM   1911 3HG2 THR A 117       0.178  20.863   7.282  1.00  0.59           H  
ATOM   1912  N   ARG A 118      -4.035  20.340   7.080  1.00  0.58           N  
ATOM   1913  CA  ARG A 118      -4.912  20.891   6.070  1.00  0.58           C  
ATOM   1914  C   ARG A 118      -5.716  22.069   6.601  1.00  0.58           C  
ATOM   1915  O   ARG A 118      -5.864  23.087   5.917  1.00  0.58           O  
ATOM   1916  CB  ARG A 118      -5.825  19.804   5.564  1.00  0.58           C  
ATOM   1917  CG  ARG A 118      -5.114  18.803   4.698  1.00  0.58           C  
ATOM   1918  CD  ARG A 118      -6.015  17.784   4.141  1.00  0.58           C  
ATOM   1919  NE  ARG A 118      -6.441  16.825   5.138  1.00  0.58           N  
ATOM   1920  CZ  ARG A 118      -7.282  15.797   4.903  1.00  0.58           C  
ATOM   1921  NH1 ARG A 118      -7.777  15.619   3.698  1.00  0.58           N  
ATOM   1922  NH2 ARG A 118      -7.612  14.962   5.873  1.00  0.58           N  
ATOM   1923  H   ARG A 118      -4.160  19.375   7.397  1.00  0.58           H  
ATOM   1924  HA  ARG A 118      -4.299  21.237   5.239  1.00  0.58           H  
ATOM   1925 1HB  ARG A 118      -6.248  19.264   6.415  1.00  0.58           H  
ATOM   1926 2HB  ARG A 118      -6.645  20.234   5.002  1.00  0.58           H  
ATOM   1927 1HG  ARG A 118      -4.611  19.311   3.878  1.00  0.58           H  
ATOM   1928 2HG  ARG A 118      -4.373  18.300   5.305  1.00  0.58           H  
ATOM   1929 1HD  ARG A 118      -6.899  18.264   3.730  1.00  0.58           H  
ATOM   1930 2HD  ARG A 118      -5.501  17.262   3.361  1.00  0.58           H  
ATOM   1931  HE  ARG A 118      -6.068  16.934   6.077  1.00  0.58           H  
ATOM   1932 1HH1 ARG A 118      -7.528  16.252   2.948  1.00  0.58           H  
ATOM   1933 2HH1 ARG A 118      -8.405  14.850   3.516  1.00  0.58           H  
ATOM   1934 1HH2 ARG A 118      -7.237  15.087   6.804  1.00  0.58           H  
ATOM   1935 2HH2 ARG A 118      -8.242  14.196   5.686  1.00  0.58           H  
ATOM   1936  N   GLU A 119      -6.184  21.982   7.850  1.00  0.57           N  
ATOM   1937  CA  GLU A 119      -6.913  23.109   8.419  1.00  0.57           C  
ATOM   1938  C   GLU A 119      -6.022  24.342   8.455  1.00  0.57           C  
ATOM   1939  O   GLU A 119      -6.453  25.444   8.102  1.00  0.57           O  
ATOM   1940  CB  GLU A 119      -7.436  22.780   9.818  1.00  0.57           C  
ATOM   1941  CG  GLU A 119      -8.229  23.913  10.486  1.00  0.57           C  
ATOM   1942  CD  GLU A 119      -8.853  23.483  11.790  1.00  0.57           C  
ATOM   1943  OE1 GLU A 119      -8.789  22.312  12.073  1.00  0.57           O  
ATOM   1944  OE2 GLU A 119      -9.381  24.298  12.514  1.00  0.57           O  
ATOM   1945  H   GLU A 119      -6.057  21.122   8.392  1.00  0.57           H  
ATOM   1946  HA  GLU A 119      -7.765  23.329   7.779  1.00  0.57           H  
ATOM   1947 1HB  GLU A 119      -8.071  21.897   9.768  1.00  0.57           H  
ATOM   1948 2HB  GLU A 119      -6.593  22.536  10.467  1.00  0.57           H  
ATOM   1949 1HG  GLU A 119      -7.545  24.733  10.669  1.00  0.57           H  
ATOM   1950 2HG  GLU A 119      -9.003  24.262   9.805  1.00  0.57           H  
ATOM   1951  N   VAL A 120      -4.767  24.151   8.840  1.00  0.57           N  
ATOM   1952  CA  VAL A 120      -3.841  25.262   8.909  1.00  0.57           C  
ATOM   1953  C   VAL A 120      -3.540  25.853   7.542  1.00  0.57           C  
ATOM   1954  O   VAL A 120      -3.570  27.077   7.378  1.00  0.57           O  
ATOM   1955  CB  VAL A 120      -2.572  24.841   9.625  1.00  0.57           C  
ATOM   1956  CG1 VAL A 120      -1.564  25.891   9.548  1.00  0.57           C  
ATOM   1957  CG2 VAL A 120      -2.929  24.628  11.005  1.00  0.57           C  
ATOM   1958  H   VAL A 120      -4.463  23.216   9.124  1.00  0.57           H  
ATOM   1959  HA  VAL A 120      -4.301  26.035   9.518  1.00  0.57           H  
ATOM   1960  HB  VAL A 120      -2.160  23.933   9.178  1.00  0.57           H  
ATOM   1961 1HG1 VAL A 120      -0.675  25.587  10.097  1.00  0.57           H  
ATOM   1962 2HG1 VAL A 120      -1.305  26.075   8.510  1.00  0.57           H  
ATOM   1963 3HG1 VAL A 120      -1.994  26.773  10.000  1.00  0.57           H  
ATOM   1964 1HG2 VAL A 120      -2.077  24.359  11.565  1.00  0.57           H  
ATOM   1965 2HG2 VAL A 120      -3.339  25.547  11.404  1.00  0.57           H  
ATOM   1966 3HG2 VAL A 120      -3.667  23.840  11.043  1.00  0.57           H  
ATOM   1967  N   LEU A 121      -3.325  25.010   6.542  1.00  0.57           N  
ATOM   1968  CA  LEU A 121      -3.042  25.542   5.223  1.00  0.57           C  
ATOM   1969  C   LEU A 121      -4.217  26.403   4.752  1.00  0.57           C  
ATOM   1970  O   LEU A 121      -4.010  27.478   4.168  1.00  0.57           O  
ATOM   1971  CB  LEU A 121      -2.786  24.391   4.243  1.00  0.57           C  
ATOM   1972  CG  LEU A 121      -1.478  23.600   4.460  1.00  0.57           C  
ATOM   1973  CD1 LEU A 121      -1.452  22.406   3.486  1.00  0.57           C  
ATOM   1974  CD2 LEU A 121      -0.272  24.535   4.281  1.00  0.57           C  
ATOM   1975  H   LEU A 121      -3.316  24.003   6.716  1.00  0.57           H  
ATOM   1976  HA  LEU A 121      -2.151  26.165   5.280  1.00  0.57           H  
ATOM   1977 1HB  LEU A 121      -3.611  23.683   4.338  1.00  0.57           H  
ATOM   1978 2HB  LEU A 121      -2.793  24.778   3.237  1.00  0.57           H  
ATOM   1979  HG  LEU A 121      -1.456  23.203   5.471  1.00  0.57           H  
ATOM   1980 1HD1 LEU A 121      -0.543  21.832   3.643  1.00  0.57           H  
ATOM   1981 2HD1 LEU A 121      -2.316  21.769   3.670  1.00  0.57           H  
ATOM   1982 3HD1 LEU A 121      -1.481  22.766   2.459  1.00  0.57           H  
ATOM   1983 1HD2 LEU A 121       0.652  23.977   4.446  1.00  0.57           H  
ATOM   1984 2HD2 LEU A 121      -0.269  24.945   3.280  1.00  0.57           H  
ATOM   1985 3HD2 LEU A 121      -0.335  25.351   5.004  1.00  0.57           H  
ATOM   1986  N   ARG A 122      -5.450  25.970   5.057  1.00  0.58           N  
ATOM   1987  CA  ARG A 122      -6.628  26.765   4.727  1.00  0.58           C  
ATOM   1988  C   ARG A 122      -6.617  28.112   5.473  1.00  0.58           C  
ATOM   1989  O   ARG A 122      -6.935  29.157   4.896  1.00  0.58           O  
ATOM   1990  CB  ARG A 122      -7.910  26.000   5.026  1.00  0.58           C  
ATOM   1991  CG  ARG A 122      -8.180  24.801   4.101  1.00  0.58           C  
ATOM   1992  CD  ARG A 122      -9.519  24.217   4.359  1.00  0.58           C  
ATOM   1993  NE  ARG A 122      -9.758  22.981   3.619  1.00  0.58           N  
ATOM   1994  CZ  ARG A 122      -9.606  21.748   4.136  1.00  0.58           C  
ATOM   1995  NH1 ARG A 122      -9.220  21.599   5.388  1.00  0.58           N  
ATOM   1996  NH2 ARG A 122      -9.862  20.696   3.386  1.00  0.58           N  
ATOM   1997  H   ARG A 122      -5.573  25.065   5.517  1.00  0.58           H  
ATOM   1998  HA  ARG A 122      -6.605  26.972   3.669  1.00  0.58           H  
ATOM   1999 1HB  ARG A 122      -7.877  25.622   6.042  1.00  0.58           H  
ATOM   2000 2HB  ARG A 122      -8.760  26.675   4.955  1.00  0.58           H  
ATOM   2001 1HG  ARG A 122      -8.142  25.131   3.059  1.00  0.58           H  
ATOM   2002 2HG  ARG A 122      -7.430  24.034   4.258  1.00  0.58           H  
ATOM   2003 1HD  ARG A 122      -9.613  23.999   5.422  1.00  0.58           H  
ATOM   2004 2HD  ARG A 122     -10.282  24.935   4.067  1.00  0.58           H  
ATOM   2005  HE  ARG A 122     -10.083  23.044   2.635  1.00  0.58           H  
ATOM   2006 1HH1 ARG A 122      -9.032  22.416   5.952  1.00  0.58           H  
ATOM   2007 2HH1 ARG A 122      -9.131  20.675   5.786  1.00  0.58           H  
ATOM   2008 1HH2 ARG A 122     -10.175  20.840   2.421  1.00  0.58           H  
ATOM   2009 2HH2 ARG A 122      -9.765  19.768   3.761  1.00  0.58           H  
ATOM   2010  N   ARG A 123      -6.200  28.105   6.748  1.00  0.59           N  
ATOM   2011  CA  ARG A 123      -6.129  29.332   7.556  1.00  0.59           C  
ATOM   2012  C   ARG A 123      -5.155  30.348   6.971  1.00  0.59           C  
ATOM   2013  O   ARG A 123      -5.333  31.558   7.135  1.00  0.59           O  
ATOM   2014  CB  ARG A 123      -5.756  29.023   8.997  1.00  0.59           C  
ATOM   2015  CG  ARG A 123      -6.864  28.345   9.787  1.00  0.59           C  
ATOM   2016  CD  ARG A 123      -6.463  27.999  11.167  1.00  0.59           C  
ATOM   2017  NE  ARG A 123      -7.531  27.304  11.855  1.00  0.59           N  
ATOM   2018  CZ  ARG A 123      -8.520  27.900  12.538  1.00  0.59           C  
ATOM   2019  NH1 ARG A 123      -8.552  29.212  12.660  1.00  0.59           N  
ATOM   2020  NH2 ARG A 123      -9.460  27.159  13.082  1.00  0.59           N  
ATOM   2021  H   ARG A 123      -5.965  27.212   7.185  1.00  0.59           H  
ATOM   2022  HA  ARG A 123      -7.120  29.783   7.565  1.00  0.59           H  
ATOM   2023 1HB  ARG A 123      -4.883  28.384   9.029  1.00  0.59           H  
ATOM   2024 2HB  ARG A 123      -5.495  29.946   9.514  1.00  0.59           H  
ATOM   2025 1HG  ARG A 123      -7.715  29.018   9.845  1.00  0.59           H  
ATOM   2026 2HG  ARG A 123      -7.166  27.437   9.284  1.00  0.59           H  
ATOM   2027 1HD  ARG A 123      -5.583  27.356  11.155  1.00  0.59           H  
ATOM   2028 2HD  ARG A 123      -6.242  28.910  11.715  1.00  0.59           H  
ATOM   2029  HE  ARG A 123      -7.559  26.290  11.791  1.00  0.59           H  
ATOM   2030 1HH1 ARG A 123      -7.823  29.775  12.241  1.00  0.59           H  
ATOM   2031 2HH1 ARG A 123      -9.298  29.653  13.175  1.00  0.59           H  
ATOM   2032 1HH2 ARG A 123      -9.430  26.136  12.954  1.00  0.59           H  
ATOM   2033 2HH2 ARG A 123     -10.212  27.585  13.597  1.00  0.59           H  
ATOM   2034  N   TYR A 124      -4.156  29.860   6.242  1.00  0.60           N  
ATOM   2035  CA  TYR A 124      -3.174  30.728   5.610  1.00  0.60           C  
ATOM   2036  C   TYR A 124      -3.505  31.073   4.154  1.00  0.60           C  
ATOM   2037  O   TYR A 124      -2.661  31.615   3.436  1.00  0.60           O  
ATOM   2038  CB  TYR A 124      -1.775  30.149   5.737  1.00  0.60           C  
ATOM   2039  CG  TYR A 124      -1.243  30.250   7.148  1.00  0.60           C  
ATOM   2040  CD1 TYR A 124      -1.184  29.148   7.962  1.00  0.60           C  
ATOM   2041  CD2 TYR A 124      -0.848  31.485   7.636  1.00  0.60           C  
ATOM   2042  CE1 TYR A 124      -0.748  29.283   9.266  1.00  0.60           C  
ATOM   2043  CE2 TYR A 124      -0.411  31.609   8.940  1.00  0.60           C  
ATOM   2044  CZ  TYR A 124      -0.377  30.502   9.751  1.00  0.60           C  
ATOM   2045  OH  TYR A 124       0.011  30.600  11.066  1.00  0.60           O  
ATOM   2046  H   TYR A 124      -4.053  28.844   6.180  1.00  0.60           H  
ATOM   2047  HA  TYR A 124      -3.170  31.669   6.157  1.00  0.60           H  
ATOM   2048 1HB  TYR A 124      -1.817  29.093   5.471  1.00  0.60           H  
ATOM   2049 2HB  TYR A 124      -1.089  30.655   5.061  1.00  0.60           H  
ATOM   2050  HD1 TYR A 124      -1.487  28.186   7.581  1.00  0.60           H  
ATOM   2051  HD2 TYR A 124      -0.897  32.364   6.993  1.00  0.60           H  
ATOM   2052  HE1 TYR A 124      -0.697  28.443   9.931  1.00  0.60           H  
ATOM   2053  HE2 TYR A 124      -0.115  32.582   9.330  1.00  0.60           H  
ATOM   2054  HH  TYR A 124      -0.565  29.992  11.607  1.00  0.60           H  
ATOM   2055  N   GLY A 125      -4.747  30.808   3.733  1.00  0.61           N  
ATOM   2056  CA  GLY A 125      -5.214  31.204   2.409  1.00  0.61           C  
ATOM   2057  C   GLY A 125      -5.220  30.155   1.299  1.00  0.61           C  
ATOM   2058  O   GLY A 125      -5.477  30.503   0.144  1.00  0.61           O  
ATOM   2059  H   GLY A 125      -5.405  30.326   4.345  1.00  0.61           H  
ATOM   2060 1HA  GLY A 125      -6.229  31.585   2.519  1.00  0.61           H  
ATOM   2061 2HA  GLY A 125      -4.618  32.051   2.077  1.00  0.61           H  
ATOM   2062  N   LEU A 126      -4.960  28.887   1.599  1.00  0.61           N  
ATOM   2063  CA  LEU A 126      -4.998  27.915   0.514  1.00  0.61           C  
ATOM   2064  C   LEU A 126      -6.333  27.190   0.412  1.00  0.61           C  
ATOM   2065  O   LEU A 126      -7.022  26.958   1.400  1.00  0.61           O  
ATOM   2066  CB  LEU A 126      -3.871  26.925   0.637  1.00  0.61           C  
ATOM   2067  CG  LEU A 126      -2.510  27.516   0.595  1.00  0.61           C  
ATOM   2068  CD1 LEU A 126      -1.504  26.432   0.705  1.00  0.61           C  
ATOM   2069  CD2 LEU A 126      -2.306  28.295  -0.686  1.00  0.61           C  
ATOM   2070  H   LEU A 126      -4.733  28.589   2.549  1.00  0.61           H  
ATOM   2071  HA  LEU A 126      -4.846  28.444  -0.424  1.00  0.61           H  
ATOM   2072 1HB  LEU A 126      -3.980  26.380   1.574  1.00  0.61           H  
ATOM   2073 2HB  LEU A 126      -3.954  26.247  -0.162  1.00  0.61           H  
ATOM   2074  HG  LEU A 126      -2.399  28.185   1.441  1.00  0.61           H  
ATOM   2075 1HD1 LEU A 126      -0.537  26.884   0.677  1.00  0.61           H  
ATOM   2076 2HD1 LEU A 126      -1.641  25.896   1.626  1.00  0.61           H  
ATOM   2077 3HD1 LEU A 126      -1.599  25.760  -0.123  1.00  0.61           H  
ATOM   2078 1HD2 LEU A 126      -1.304  28.727  -0.690  1.00  0.61           H  
ATOM   2079 2HD2 LEU A 126      -2.410  27.636  -1.532  1.00  0.61           H  
ATOM   2080 3HD2 LEU A 126      -3.046  29.092  -0.752  1.00  0.61           H  
ATOM   2081  N   ASP A 127      -6.710  26.840  -0.803  1.00  0.61           N  
ATOM   2082  CA  ASP A 127      -7.955  26.124  -1.024  1.00  0.61           C  
ATOM   2083  C   ASP A 127      -7.801  24.610  -0.863  1.00  0.61           C  
ATOM   2084  O   ASP A 127      -6.730  24.102  -0.504  1.00  0.61           O  
ATOM   2085  CB  ASP A 127      -8.499  26.445  -2.415  1.00  0.61           C  
ATOM   2086  CG  ASP A 127      -7.686  25.855  -3.543  1.00  0.61           C  
ATOM   2087  OD1 ASP A 127      -6.909  24.937  -3.291  1.00  0.61           O  
ATOM   2088  OD2 ASP A 127      -7.827  26.323  -4.644  1.00  0.61           O  
ATOM   2089  H   ASP A 127      -6.123  27.078  -1.589  1.00  0.61           H  
ATOM   2090  HA  ASP A 127      -8.682  26.468  -0.286  1.00  0.61           H  
ATOM   2091 1HB  ASP A 127      -9.526  26.098  -2.502  1.00  0.61           H  
ATOM   2092 2HB  ASP A 127      -8.518  27.528  -2.544  1.00  0.61           H  
ATOM   2093  N   ASP A 128      -8.883  23.898  -1.173  1.00  0.61           N  
ATOM   2094  CA  ASP A 128      -8.954  22.451  -1.062  1.00  0.61           C  
ATOM   2095  C   ASP A 128      -8.005  21.695  -2.000  1.00  0.61           C  
ATOM   2096  O   ASP A 128      -7.700  20.528  -1.752  1.00  0.61           O  
ATOM   2097  CB  ASP A 128     -10.386  21.994  -1.315  1.00  0.61           C  
ATOM   2098  CG  ASP A 128     -11.333  22.373  -0.172  1.00  0.61           C  
ATOM   2099  OD1 ASP A 128     -10.855  22.761   0.889  1.00  0.61           O  
ATOM   2100  OD2 ASP A 128     -12.519  22.284  -0.366  1.00  0.61           O  
ATOM   2101  H   ASP A 128      -9.708  24.389  -1.478  1.00  0.61           H  
ATOM   2102  HA  ASP A 128      -8.695  22.190  -0.040  1.00  0.61           H  
ATOM   2103 1HB  ASP A 128     -10.750  22.437  -2.244  1.00  0.61           H  
ATOM   2104 2HB  ASP A 128     -10.402  20.911  -1.443  1.00  0.61           H  
ATOM   2105  N   GLU A 129      -7.578  22.310  -3.107  1.00  0.61           N  
ATOM   2106  CA  GLU A 129      -6.699  21.618  -4.036  1.00  0.61           C  
ATOM   2107  C   GLU A 129      -5.327  21.493  -3.415  1.00  0.61           C  
ATOM   2108  O   GLU A 129      -4.643  20.476  -3.565  1.00  0.61           O  
ATOM   2109  CB  GLU A 129      -6.622  22.357  -5.370  1.00  0.61           C  
ATOM   2110  CG  GLU A 129      -7.887  22.306  -6.198  1.00  0.61           C  
ATOM   2111  CD  GLU A 129      -8.198  20.919  -6.632  1.00  0.61           C  
ATOM   2112  OE1 GLU A 129      -7.298  20.281  -7.155  1.00  0.61           O  
ATOM   2113  OE2 GLU A 129      -9.313  20.485  -6.464  1.00  0.61           O  
ATOM   2114  H   GLU A 129      -7.772  23.299  -3.266  1.00  0.61           H  
ATOM   2115  HA  GLU A 129      -7.090  20.615  -4.210  1.00  0.61           H  
ATOM   2116 1HB  GLU A 129      -6.378  23.404  -5.191  1.00  0.61           H  
ATOM   2117 2HB  GLU A 129      -5.828  21.944  -5.953  1.00  0.61           H  
ATOM   2118 1HG  GLU A 129      -8.714  22.690  -5.598  1.00  0.61           H  
ATOM   2119 2HG  GLU A 129      -7.773  22.948  -7.070  1.00  0.61           H  
ATOM   2120  N   TYR A 130      -4.945  22.523  -2.676  1.00  0.60           N  
ATOM   2121  CA  TYR A 130      -3.643  22.499  -2.032  1.00  0.60           C  
ATOM   2122  C   TYR A 130      -3.697  21.582  -0.827  1.00  0.60           C  
ATOM   2123  O   TYR A 130      -2.765  20.812  -0.566  1.00  0.60           O  
ATOM   2124  CB  TYR A 130      -3.260  23.878  -1.572  1.00  0.60           C  
ATOM   2125  CG  TYR A 130      -2.982  24.862  -2.666  1.00  0.60           C  
ATOM   2126  CD1 TYR A 130      -3.955  25.753  -3.015  1.00  0.60           C  
ATOM   2127  CD2 TYR A 130      -1.765  24.893  -3.297  1.00  0.60           C  
ATOM   2128  CE1 TYR A 130      -3.742  26.677  -4.002  1.00  0.60           C  
ATOM   2129  CE2 TYR A 130      -1.532  25.818  -4.294  1.00  0.60           C  
ATOM   2130  CZ  TYR A 130      -2.518  26.709  -4.648  1.00  0.60           C  
ATOM   2131  OH  TYR A 130      -2.290  27.635  -5.640  1.00  0.60           O  
ATOM   2132  H   TYR A 130      -5.572  23.344  -2.620  1.00  0.60           H  
ATOM   2133  HA  TYR A 130      -2.904  22.116  -2.728  1.00  0.60           H  
ATOM   2134 1HB  TYR A 130      -4.076  24.255  -0.971  1.00  0.60           H  
ATOM   2135 2HB  TYR A 130      -2.384  23.805  -0.938  1.00  0.60           H  
ATOM   2136  HD1 TYR A 130      -4.901  25.716  -2.501  1.00  0.60           H  
ATOM   2137  HD2 TYR A 130      -0.995  24.193  -3.011  1.00  0.60           H  
ATOM   2138  HE1 TYR A 130      -4.532  27.379  -4.271  1.00  0.60           H  
ATOM   2139  HE2 TYR A 130      -0.572  25.847  -4.801  1.00  0.60           H  
ATOM   2140  HH  TYR A 130      -1.380  27.565  -5.941  1.00  0.60           H  
ATOM   2141  N   ALA A 131      -4.811  21.643  -0.095  1.00  0.60           N  
ATOM   2142  CA  ALA A 131      -4.966  20.787   1.065  1.00  0.60           C  
ATOM   2143  C   ALA A 131      -4.921  19.317   0.637  1.00  0.60           C  
ATOM   2144  O   ALA A 131      -4.262  18.498   1.289  1.00  0.60           O  
ATOM   2145  CB  ALA A 131      -6.266  21.109   1.766  1.00  0.60           C  
ATOM   2146  H   ALA A 131      -5.545  22.314  -0.340  1.00  0.60           H  
ATOM   2147  HA  ALA A 131      -4.134  20.973   1.744  1.00  0.60           H  
ATOM   2148 1HB  ALA A 131      -6.382  20.492   2.633  1.00  0.60           H  
ATOM   2149 2HB  ALA A 131      -6.272  22.161   2.064  1.00  0.60           H  
ATOM   2150 3HB  ALA A 131      -7.089  20.923   1.087  1.00  0.60           H  
ATOM   2151  N   GLU A 132      -5.559  18.997  -0.498  1.00  0.60           N  
ATOM   2152  CA  GLU A 132      -5.540  17.635  -1.005  1.00  0.60           C  
ATOM   2153  C   GLU A 132      -4.156  17.260  -1.489  1.00  0.60           C  
ATOM   2154  O   GLU A 132      -3.696  16.150  -1.229  1.00  0.60           O  
ATOM   2155  CB  GLU A 132      -6.565  17.435  -2.126  1.00  0.60           C  
ATOM   2156  CG  GLU A 132      -6.568  16.001  -2.734  1.00  0.60           C  
ATOM   2157  CD  GLU A 132      -6.895  14.876  -1.748  1.00  0.60           C  
ATOM   2158  OE1 GLU A 132      -7.392  15.152  -0.680  1.00  0.60           O  
ATOM   2159  OE2 GLU A 132      -6.652  13.731  -2.093  1.00  0.60           O  
ATOM   2160  H   GLU A 132      -6.107  19.695  -1.001  1.00  0.60           H  
ATOM   2161  HA  GLU A 132      -5.807  16.968  -0.189  1.00  0.60           H  
ATOM   2162 1HB  GLU A 132      -7.564  17.649  -1.748  1.00  0.60           H  
ATOM   2163 2HB  GLU A 132      -6.362  18.147  -2.931  1.00  0.60           H  
ATOM   2164 1HG  GLU A 132      -7.293  15.974  -3.546  1.00  0.60           H  
ATOM   2165 2HG  GLU A 132      -5.582  15.814  -3.164  1.00  0.60           H  
ATOM   2166  N   ALA A 133      -3.456  18.173  -2.153  1.00  0.60           N  
ATOM   2167  CA  ALA A 133      -2.127  17.838  -2.616  1.00  0.60           C  
ATOM   2168  C   ALA A 133      -1.238  17.443  -1.431  1.00  0.60           C  
ATOM   2169  O   ALA A 133      -0.477  16.466  -1.501  1.00  0.60           O  
ATOM   2170  CB  ALA A 133      -1.555  19.018  -3.360  1.00  0.60           C  
ATOM   2171  H   ALA A 133      -3.857  19.084  -2.381  1.00  0.60           H  
ATOM   2172  HA  ALA A 133      -2.207  16.984  -3.284  1.00  0.60           H  
ATOM   2173 1HB  ALA A 133      -0.579  18.783  -3.742  1.00  0.60           H  
ATOM   2174 2HB  ALA A 133      -2.214  19.263  -4.189  1.00  0.60           H  
ATOM   2175 3HB  ALA A 133      -1.485  19.871  -2.688  1.00  0.60           H  
ATOM   2176  N   MET A 134      -1.390  18.151  -0.305  1.00  0.61           N  
ATOM   2177  CA  MET A 134      -0.618  17.806   0.875  1.00  0.61           C  
ATOM   2178  C   MET A 134      -1.062  16.445   1.392  1.00  0.61           C  
ATOM   2179  O   MET A 134      -0.229  15.640   1.814  1.00  0.61           O  
ATOM   2180  CB  MET A 134      -0.756  18.865   1.956  1.00  0.61           C  
ATOM   2181  CG  MET A 134       0.185  18.666   3.128  1.00  0.61           C  
ATOM   2182  SD  MET A 134       1.930  18.722   2.620  1.00  0.61           S  
ATOM   2183  CE  MET A 134       2.121  20.462   2.253  1.00  0.61           C  
ATOM   2184  H   MET A 134      -2.023  18.955  -0.290  1.00  0.61           H  
ATOM   2185  HA  MET A 134       0.432  17.729   0.597  1.00  0.61           H  
ATOM   2186 1HB  MET A 134      -0.576  19.851   1.525  1.00  0.61           H  
ATOM   2187 2HB  MET A 134      -1.782  18.860   2.336  1.00  0.61           H  
ATOM   2188 1HG  MET A 134       0.014  19.440   3.865  1.00  0.61           H  
ATOM   2189 2HG  MET A 134      -0.012  17.699   3.596  1.00  0.61           H  
ATOM   2190 1HE  MET A 134       3.145  20.662   1.922  1.00  0.61           H  
ATOM   2191 2HE  MET A 134       1.424  20.728   1.461  1.00  0.61           H  
ATOM   2192 3HE  MET A 134       1.906  21.055   3.142  1.00  0.61           H  
ATOM   2193  N   ALA A 135      -2.371  16.159   1.314  1.00  0.61           N  
ATOM   2194  CA  ALA A 135      -2.886  14.867   1.754  1.00  0.61           C  
ATOM   2195  C   ALA A 135      -2.245  13.752   0.968  1.00  0.61           C  
ATOM   2196  O   ALA A 135      -1.978  12.687   1.518  1.00  0.61           O  
ATOM   2197  CB  ALA A 135      -4.397  14.779   1.611  1.00  0.61           C  
ATOM   2198  H   ALA A 135      -3.023  16.867   0.974  1.00  0.61           H  
ATOM   2199  HA  ALA A 135      -2.610  14.734   2.790  1.00  0.61           H  
ATOM   2200 1HB  ALA A 135      -4.739  13.811   1.961  1.00  0.61           H  
ATOM   2201 2HB  ALA A 135      -4.858  15.551   2.182  1.00  0.61           H  
ATOM   2202 3HB  ALA A 135      -4.678  14.890   0.573  1.00  0.61           H  
ATOM   2203  N   VAL A 136      -1.966  13.985  -0.311  1.00  0.61           N  
ATOM   2204  CA  VAL A 136      -1.351  12.938  -1.106  1.00  0.61           C  
ATOM   2205  C   VAL A 136       0.033  12.628  -0.531  1.00  0.61           C  
ATOM   2206  O   VAL A 136       0.382  11.467  -0.327  1.00  0.61           O  
ATOM   2207  CB  VAL A 136      -1.192  13.355  -2.580  1.00  0.61           C  
ATOM   2208  CG1 VAL A 136      -0.408  12.289  -3.315  1.00  0.61           C  
ATOM   2209  CG2 VAL A 136      -2.540  13.581  -3.223  1.00  0.61           C  
ATOM   2210  H   VAL A 136      -2.236  14.880  -0.727  1.00  0.61           H  
ATOM   2211  HA  VAL A 136      -1.973  12.044  -1.054  1.00  0.61           H  
ATOM   2212  HB  VAL A 136      -0.613  14.273  -2.625  1.00  0.61           H  
ATOM   2213 1HG1 VAL A 136      -0.261  12.584  -4.355  1.00  0.61           H  
ATOM   2214 2HG1 VAL A 136       0.548  12.158  -2.829  1.00  0.61           H  
ATOM   2215 3HG1 VAL A 136      -0.960  11.346  -3.284  1.00  0.61           H  
ATOM   2216 1HG2 VAL A 136      -2.402  13.885  -4.260  1.00  0.61           H  
ATOM   2217 2HG2 VAL A 136      -3.111  12.663  -3.191  1.00  0.61           H  
ATOM   2218 3HG2 VAL A 136      -3.073  14.354  -2.691  1.00  0.61           H  
ATOM   2219  N   LEU A 137       0.811  13.664  -0.218  1.00  0.62           N  
ATOM   2220  CA  LEU A 137       2.154  13.433   0.325  1.00  0.62           C  
ATOM   2221  C   LEU A 137       2.075  12.682   1.653  1.00  0.62           C  
ATOM   2222  O   LEU A 137       2.811  11.712   1.892  1.00  0.62           O  
ATOM   2223  CB  LEU A 137       2.872  14.763   0.564  1.00  0.62           C  
ATOM   2224  CG  LEU A 137       4.339  14.706   1.064  1.00  0.62           C  
ATOM   2225  CD1 LEU A 137       5.207  13.993   0.001  1.00  0.62           C  
ATOM   2226  CD2 LEU A 137       4.841  16.136   1.311  1.00  0.62           C  
ATOM   2227  H   LEU A 137       0.465  14.614  -0.392  1.00  0.62           H  
ATOM   2228  HA  LEU A 137       2.719  12.834  -0.383  1.00  0.62           H  
ATOM   2229 1HB  LEU A 137       2.852  15.310  -0.344  1.00  0.62           H  
ATOM   2230 2HB  LEU A 137       2.301  15.329   1.306  1.00  0.62           H  
ATOM   2231  HG  LEU A 137       4.392  14.137   1.996  1.00  0.62           H  
ATOM   2232 1HD1 LEU A 137       6.233  13.949   0.333  1.00  0.62           H  
ATOM   2233 2HD1 LEU A 137       4.836  12.982  -0.157  1.00  0.62           H  
ATOM   2234 3HD1 LEU A 137       5.159  14.546  -0.935  1.00  0.62           H  
ATOM   2235 1HD2 LEU A 137       5.865  16.120   1.660  1.00  0.62           H  
ATOM   2236 2HD2 LEU A 137       4.789  16.694   0.393  1.00  0.62           H  
ATOM   2237 3HD2 LEU A 137       4.213  16.613   2.065  1.00  0.62           H  
ATOM   2238  N   GLU A 138       1.162  13.125   2.514  1.00  0.62           N  
ATOM   2239  CA  GLU A 138       1.033  12.520   3.823  1.00  0.62           C  
ATOM   2240  C   GLU A 138       0.475  11.101   3.719  1.00  0.62           C  
ATOM   2241  O   GLU A 138       0.800  10.259   4.549  1.00  0.62           O  
ATOM   2242  CB  GLU A 138       0.204  13.396   4.736  1.00  0.62           C  
ATOM   2243  CG  GLU A 138       0.885  14.778   5.057  1.00  0.62           C  
ATOM   2244  CD  GLU A 138       2.259  14.677   5.635  1.00  0.62           C  
ATOM   2245  OE1 GLU A 138       2.656  13.594   5.958  1.00  0.62           O  
ATOM   2246  OE2 GLU A 138       2.910  15.689   5.763  1.00  0.62           O  
ATOM   2247  H   GLU A 138       0.572  13.920   2.255  1.00  0.62           H  
ATOM   2248  HA  GLU A 138       2.029  12.449   4.260  1.00  0.62           H  
ATOM   2249 1HB  GLU A 138      -0.741  13.598   4.242  1.00  0.62           H  
ATOM   2250 2HB  GLU A 138      -0.010  12.878   5.669  1.00  0.62           H  
ATOM   2251 1HG  GLU A 138       0.935  15.363   4.140  1.00  0.62           H  
ATOM   2252 2HG  GLU A 138       0.275  15.321   5.769  1.00  0.62           H  
ATOM   2253  N   ARG A 139      -0.348  10.835   2.697  1.00  0.62           N  
ATOM   2254  CA  ARG A 139      -0.891   9.510   2.413  1.00  0.62           C  
ATOM   2255  C   ARG A 139       0.251   8.540   2.155  1.00  0.62           C  
ATOM   2256  O   ARG A 139       0.215   7.396   2.603  1.00  0.62           O  
ATOM   2257  CB  ARG A 139      -1.811   9.559   1.200  1.00  0.62           C  
ATOM   2258  CG  ARG A 139      -2.539   8.311   0.802  1.00  0.62           C  
ATOM   2259  CD  ARG A 139      -3.428   8.639  -0.366  1.00  0.62           C  
ATOM   2260  NE  ARG A 139      -4.409   9.666   0.012  1.00  0.62           N  
ATOM   2261  CZ  ARG A 139      -4.959  10.586  -0.821  1.00  0.62           C  
ATOM   2262  NH1 ARG A 139      -4.655  10.619  -2.102  1.00  0.62           N  
ATOM   2263  NH2 ARG A 139      -5.816  11.472  -0.336  1.00  0.62           N  
ATOM   2264  H   ARG A 139      -0.624  11.594   2.081  1.00  0.62           H  
ATOM   2265  HA  ARG A 139      -1.463   9.173   3.275  1.00  0.62           H  
ATOM   2266 1HB  ARG A 139      -2.567  10.318   1.358  1.00  0.62           H  
ATOM   2267 2HB  ARG A 139      -1.244   9.850   0.333  1.00  0.62           H  
ATOM   2268 1HG  ARG A 139      -1.822   7.543   0.501  1.00  0.62           H  
ATOM   2269 2HG  ARG A 139      -3.148   7.950   1.630  1.00  0.62           H  
ATOM   2270 1HD  ARG A 139      -2.824   9.026  -1.195  1.00  0.62           H  
ATOM   2271 2HD  ARG A 139      -3.965   7.749  -0.692  1.00  0.62           H  
ATOM   2272  HE  ARG A 139      -4.684   9.703   0.984  1.00  0.62           H  
ATOM   2273 1HH1 ARG A 139      -3.992   9.945  -2.519  1.00  0.62           H  
ATOM   2274 2HH1 ARG A 139      -5.080  11.319  -2.698  1.00  0.62           H  
ATOM   2275 1HH2 ARG A 139      -6.058  11.462   0.641  1.00  0.62           H  
ATOM   2276 2HH2 ARG A 139      -6.228  12.191  -0.957  1.00  0.62           H  
ATOM   2277  N   VAL A 140       1.298   9.006   1.464  1.00  0.62           N  
ATOM   2278  CA  VAL A 140       2.418   8.127   1.140  1.00  0.62           C  
ATOM   2279  C   VAL A 140       3.036   7.687   2.482  1.00  0.62           C  
ATOM   2280  O   VAL A 140       3.315   6.503   2.706  1.00  0.62           O  
ATOM   2281  CB  VAL A 140       3.481   8.874   0.288  1.00  0.62           C  
ATOM   2282  CG1 VAL A 140       4.644   7.997   0.042  1.00  0.62           C  
ATOM   2283  CG2 VAL A 140       2.917   9.338  -1.000  1.00  0.62           C  
ATOM   2284  H   VAL A 140       1.271   9.965   1.104  1.00  0.62           H  
ATOM   2285  HA  VAL A 140       2.057   7.252   0.611  1.00  0.62           H  
ATOM   2286  HB  VAL A 140       3.839   9.728   0.854  1.00  0.62           H  
ATOM   2287 1HG1 VAL A 140       5.401   8.538  -0.527  1.00  0.62           H  
ATOM   2288 2HG1 VAL A 140       5.037   7.691   0.963  1.00  0.62           H  
ATOM   2289 3HG1 VAL A 140       4.313   7.125  -0.530  1.00  0.62           H  
ATOM   2290 1HG2 VAL A 140       3.680   9.862  -1.561  1.00  0.62           H  
ATOM   2291 2HG2 VAL A 140       2.585   8.500  -1.545  1.00  0.62           H  
ATOM   2292 3HG2 VAL A 140       2.099   9.991  -0.818  1.00  0.62           H  
ATOM   2293  N   LEU A 141       3.179   8.646   3.401  1.00  0.61           N  
ATOM   2294  CA  LEU A 141       3.704   8.342   4.732  1.00  0.61           C  
ATOM   2295  C   LEU A 141       2.754   7.411   5.487  1.00  0.61           C  
ATOM   2296  O   LEU A 141       3.174   6.398   6.053  1.00  0.61           O  
ATOM   2297  CB  LEU A 141       3.913   9.602   5.578  1.00  0.61           C  
ATOM   2298  CG  LEU A 141       4.675   9.366   6.908  1.00  0.61           C  
ATOM   2299  CD1 LEU A 141       3.875   8.466   7.748  1.00  0.61           C  
ATOM   2300  CD2 LEU A 141       6.028   8.777   6.669  1.00  0.61           C  
ATOM   2301  H   LEU A 141       2.931   9.608   3.146  1.00  0.61           H  
ATOM   2302  HA  LEU A 141       4.632   7.816   4.635  1.00  0.61           H  
ATOM   2303 1HB  LEU A 141       4.465  10.333   4.990  1.00  0.61           H  
ATOM   2304 2HB  LEU A 141       2.945  10.023   5.820  1.00  0.61           H  
ATOM   2305  HG  LEU A 141       4.787  10.311   7.427  1.00  0.61           H  
ATOM   2306 1HD1 LEU A 141       4.365   8.302   8.671  1.00  0.61           H  
ATOM   2307 2HD1 LEU A 141       2.910   8.876   7.926  1.00  0.61           H  
ATOM   2308 3HD1 LEU A 141       3.773   7.536   7.237  1.00  0.61           H  
ATOM   2309 1HD2 LEU A 141       6.518   8.621   7.617  1.00  0.61           H  
ATOM   2310 2HD2 LEU A 141       5.920   7.825   6.166  1.00  0.61           H  
ATOM   2311 3HD2 LEU A 141       6.629   9.453   6.060  1.00  0.61           H  
ATOM   2312  N   ALA A 142       1.475   7.750   5.517  1.00  0.62           N  
ATOM   2313  CA  ALA A 142       0.534   6.946   6.268  1.00  0.62           C  
ATOM   2314  C   ALA A 142       0.560   5.496   5.780  1.00  0.62           C  
ATOM   2315  O   ALA A 142       0.477   4.570   6.588  1.00  0.62           O  
ATOM   2316  CB  ALA A 142      -0.851   7.541   6.142  1.00  0.62           C  
ATOM   2317  H   ALA A 142       1.163   8.584   5.031  1.00  0.62           H  
ATOM   2318  HA  ALA A 142       0.834   6.961   7.313  1.00  0.62           H  
ATOM   2319 1HB  ALA A 142      -1.567   6.985   6.710  1.00  0.62           H  
ATOM   2320 2HB  ALA A 142      -0.825   8.568   6.505  1.00  0.62           H  
ATOM   2321 3HB  ALA A 142      -1.142   7.532   5.094  1.00  0.62           H  
ATOM   2322  N   GLU A 143       0.713   5.270   4.471  1.00  0.63           N  
ATOM   2323  CA  GLU A 143       0.799   3.896   3.984  1.00  0.63           C  
ATOM   2324  C   GLU A 143       2.071   3.228   4.528  1.00  0.63           C  
ATOM   2325  O   GLU A 143       2.049   2.053   4.903  1.00  0.63           O  
ATOM   2326  CB  GLU A 143       0.754   3.850   2.450  1.00  0.63           C  
ATOM   2327  CG  GLU A 143      -0.635   4.206   1.809  1.00  0.63           C  
ATOM   2328  CD  GLU A 143      -1.768   3.158   2.018  1.00  0.63           C  
ATOM   2329  OE1 GLU A 143      -1.604   2.009   1.615  1.00  0.63           O  
ATOM   2330  OE2 GLU A 143      -2.797   3.512   2.593  1.00  0.63           O  
ATOM   2331  H   GLU A 143       0.754   6.051   3.815  1.00  0.63           H  
ATOM   2332  HA  GLU A 143      -0.058   3.344   4.363  1.00  0.63           H  
ATOM   2333 1HB  GLU A 143       1.491   4.550   2.047  1.00  0.63           H  
ATOM   2334 2HB  GLU A 143       1.035   2.861   2.119  1.00  0.63           H  
ATOM   2335 1HG  GLU A 143      -0.968   5.154   2.226  1.00  0.63           H  
ATOM   2336 2HG  GLU A 143      -0.482   4.353   0.742  1.00  0.63           H  
ATOM   2337  N   ALA A 144       3.169   3.991   4.636  1.00  0.66           N  
ATOM   2338  CA  ALA A 144       4.442   3.483   5.163  1.00  0.66           C  
ATOM   2339  C   ALA A 144       4.294   2.993   6.607  1.00  0.66           C  
ATOM   2340  O   ALA A 144       4.999   2.079   7.041  1.00  0.66           O  
ATOM   2341  CB  ALA A 144       5.518   4.544   5.063  1.00  0.66           C  
ATOM   2342  H   ALA A 144       3.131   4.956   4.299  1.00  0.66           H  
ATOM   2343  HA  ALA A 144       4.736   2.630   4.558  1.00  0.66           H  
ATOM   2344 1HB  ALA A 144       6.459   4.137   5.411  1.00  0.66           H  
ATOM   2345 2HB  ALA A 144       5.625   4.862   4.040  1.00  0.66           H  
ATOM   2346 3HB  ALA A 144       5.252   5.388   5.653  1.00  0.66           H  
ATOM   2347  N   LEU A 145       3.356   3.588   7.346  1.00  0.70           N  
ATOM   2348  CA  LEU A 145       3.092   3.209   8.737  1.00  0.70           C  
ATOM   2349  C   LEU A 145       2.227   1.951   8.858  1.00  0.70           C  
ATOM   2350  O   LEU A 145       1.967   1.476   9.968  1.00  0.70           O  
ATOM   2351  CB  LEU A 145       2.370   4.335   9.479  1.00  0.70           C  
ATOM   2352  CG  LEU A 145       3.144   5.586   9.685  1.00  0.70           C  
ATOM   2353  CD1 LEU A 145       2.255   6.650  10.262  1.00  0.70           C  
ATOM   2354  CD2 LEU A 145       4.252   5.329  10.615  1.00  0.70           C  
ATOM   2355  H   LEU A 145       2.839   4.362   6.922  1.00  0.70           H  
ATOM   2356  HA  LEU A 145       4.046   3.020   9.223  1.00  0.70           H  
ATOM   2357 1HB  LEU A 145       1.473   4.593   8.919  1.00  0.70           H  
ATOM   2358 2HB  LEU A 145       2.066   3.968  10.460  1.00  0.70           H  
ATOM   2359  HG  LEU A 145       3.536   5.911   8.741  1.00  0.70           H  
ATOM   2360 1HD1 LEU A 145       2.826   7.556  10.411  1.00  0.70           H  
ATOM   2361 2HD1 LEU A 145       1.441   6.847   9.578  1.00  0.70           H  
ATOM   2362 3HD1 LEU A 145       1.857   6.316  11.222  1.00  0.70           H  
ATOM   2363 1HD2 LEU A 145       4.792   6.234  10.735  1.00  0.70           H  
ATOM   2364 2HD2 LEU A 145       3.862   5.000  11.585  1.00  0.70           H  
ATOM   2365 3HD2 LEU A 145       4.899   4.567  10.205  1.00  0.70           H  
ATOM   2366  N   GLY A 146       1.755   1.414   7.736  1.00  0.74           N  
ATOM   2367  CA  GLY A 146       0.906   0.235   7.756  1.00  0.74           C  
ATOM   2368  C   GLY A 146       1.448  -0.825   8.709  1.00  0.74           C  
ATOM   2369  O   GLY A 146       1.785  -1.936   8.294  1.00  0.74           O  
ATOM   2370  H   GLY A 146       1.992   1.817   6.830  1.00  0.74           H  
ATOM   2371 1HA  GLY A 146      -0.103   0.521   8.055  1.00  0.74           H  
ATOM   2372 2HA  GLY A 146       0.839  -0.172   6.747  1.00  0.74           H  
ENDMDL

REMARK ID 641713 DOMAINID 635296 MODEL 2 3qob-PLE-1
MODEL     2
ATOM      1  N   ASP A   1       0.998  -0.692  -0.389  1.00  0.93           N  
ATOM      2  CA  ASP A   1       2.261  -0.086  -0.804  1.00  0.93           C  
ATOM      3  C   ASP A   1       2.373   1.429  -0.549  1.00  0.93           C  
ATOM      4  O   ASP A   1       3.251   1.879   0.192  1.00  0.93           O  
ATOM      5  CB  ASP A   1       2.513  -0.414  -2.283  1.00  0.93           C  
ATOM      6  CG  ASP A   1       1.373   0.025  -3.293  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       0.376   0.590  -2.868  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       1.527  -0.232  -4.461  1.00  0.93           O  
ATOM      9 1H   ASP A   1       1.171  -1.666  -0.173  1.00  0.93           H  
ATOM     10 2H   ASP A   1       0.610  -0.243   0.423  1.00  0.93           H  
ATOM     11 3H   ASP A   1       0.338  -0.642  -1.149  1.00  0.93           H  
ATOM     12  HA  ASP A   1       3.054  -0.568  -0.226  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       3.441   0.072  -2.597  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       2.666  -1.488  -2.387  1.00  0.93           H  
ATOM     15  N   VAL A   2       1.490   2.229  -1.137  1.00  0.84           N  
ATOM     16  CA  VAL A   2       1.602   3.684  -0.981  1.00  0.84           C  
ATOM     17  C   VAL A   2       1.426   4.094   0.466  1.00  0.84           C  
ATOM     18  O   VAL A   2       2.191   4.903   0.981  1.00  0.84           O  
ATOM     19  CB  VAL A   2       0.558   4.423  -1.824  1.00  0.84           C  
ATOM     20  CG1 VAL A   2       0.586   5.925  -1.508  1.00  0.84           C  
ATOM     21  CG2 VAL A   2       0.844   4.193  -3.264  1.00  0.84           C  
ATOM     22  H   VAL A   2       0.781   1.824  -1.746  1.00  0.84           H  
ATOM     23  HA  VAL A   2       2.595   3.991  -1.315  1.00  0.84           H  
ATOM     24  HB  VAL A   2      -0.433   4.049  -1.578  1.00  0.84           H  
ATOM     25 1HG1 VAL A   2      -0.162   6.442  -2.110  1.00  0.84           H  
ATOM     26 2HG1 VAL A   2       0.379   6.084  -0.452  1.00  0.84           H  
ATOM     27 3HG1 VAL A   2       1.572   6.314  -1.750  1.00  0.84           H  
ATOM     28 1HG2 VAL A   2       0.102   4.710  -3.867  1.00  0.84           H  
ATOM     29 2HG2 VAL A   2       1.838   4.576  -3.486  1.00  0.84           H  
ATOM     30 3HG2 VAL A   2       0.809   3.121  -3.482  1.00  0.84           H  
ATOM     31  N   ALA A   3       0.429   3.518   1.130  1.00  0.76           N  
ATOM     32  CA  ALA A   3       0.188   3.815   2.531  1.00  0.76           C  
ATOM     33  C   ALA A   3       1.390   3.439   3.389  1.00  0.76           C  
ATOM     34  O   ALA A   3       1.712   4.123   4.364  1.00  0.76           O  
ATOM     35  CB  ALA A   3      -1.039   3.062   3.016  1.00  0.76           C  
ATOM     36  H   ALA A   3      -0.172   2.872   0.646  1.00  0.76           H  
ATOM     37  HA  ALA A   3       0.030   4.880   2.623  1.00  0.76           H  
ATOM     38 1HB  ALA A   3      -1.225   3.310   4.060  1.00  0.76           H  
ATOM     39 2HB  ALA A   3      -1.901   3.347   2.416  1.00  0.76           H  
ATOM     40 3HB  ALA A   3      -0.869   1.992   2.923  1.00  0.76           H  
ATOM     41  N   GLU A   4       2.050   2.341   3.026  1.00  0.71           N  
ATOM     42  CA  GLU A   4       3.199   1.863   3.772  1.00  0.71           C  
ATOM     43  C   GLU A   4       4.319   2.880   3.649  1.00  0.71           C  
ATOM     44  O   GLU A   4       5.000   3.196   4.621  1.00  0.71           O  
ATOM     45  CB  GLU A   4       3.626   0.495   3.229  1.00  0.71           C  
ATOM     46  CG  GLU A   4       2.605  -0.612   3.496  1.00  0.71           C  
ATOM     47  CD  GLU A   4       2.887  -1.894   2.753  1.00  0.71           C  
ATOM     48  OE1 GLU A   4       3.774  -1.907   1.934  1.00  0.71           O  
ATOM     49  OE2 GLU A   4       2.186  -2.849   2.975  1.00  0.71           O  
ATOM     50  H   GLU A   4       1.756   1.842   2.204  1.00  0.71           H  
ATOM     51  HA  GLU A   4       2.927   1.767   4.824  1.00  0.71           H  
ATOM     52 1HB  GLU A   4       3.801   0.551   2.168  1.00  0.71           H  
ATOM     53 2HB  GLU A   4       4.565   0.201   3.695  1.00  0.71           H  
ATOM     54 1HG  GLU A   4       2.587  -0.822   4.564  1.00  0.71           H  
ATOM     55 2HG  GLU A   4       1.618  -0.245   3.211  1.00  0.71           H  
ATOM     56  N   ALA A   5       4.490   3.431   2.447  1.00  0.66           N  
ATOM     57  CA  ALA A   5       5.484   4.473   2.253  1.00  0.66           C  
ATOM     58  C   ALA A   5       5.074   5.739   3.009  1.00  0.66           C  
ATOM     59  O   ALA A   5       5.891   6.388   3.649  1.00  0.66           O  
ATOM     60  CB  ALA A   5       5.660   4.763   0.777  1.00  0.66           C  
ATOM     61  H   ALA A   5       3.925   3.105   1.663  1.00  0.66           H  
ATOM     62  HA  ALA A   5       6.432   4.124   2.664  1.00  0.66           H  
ATOM     63 1HB  ALA A   5       6.422   5.530   0.643  1.00  0.66           H  
ATOM     64 2HB  ALA A   5       5.964   3.854   0.261  1.00  0.66           H  
ATOM     65 3HB  ALA A   5       4.713   5.109   0.366  1.00  0.66           H  
ATOM     66  N   ALA A   6       3.784   6.080   2.981  1.00  0.64           N  
ATOM     67  CA  ALA A   6       3.296   7.275   3.665  1.00  0.64           C  
ATOM     68  C   ALA A   6       3.579   7.186   5.158  1.00  0.64           C  
ATOM     69  O   ALA A   6       3.913   8.178   5.808  1.00  0.64           O  
ATOM     70  CB  ALA A   6       1.814   7.463   3.412  1.00  0.64           C  
ATOM     71  H   ALA A   6       3.132   5.517   2.439  1.00  0.64           H  
ATOM     72  HA  ALA A   6       3.833   8.135   3.273  1.00  0.64           H  
ATOM     73 1HB  ALA A   6       1.476   8.368   3.898  1.00  0.64           H  
ATOM     74 2HB  ALA A   6       1.639   7.538   2.339  1.00  0.64           H  
ATOM     75 3HB  ALA A   6       1.270   6.614   3.808  1.00  0.64           H  
ATOM     76  N   ALA A   7       3.501   5.967   5.695  1.00  0.62           N  
ATOM     77  CA  ALA A   7       3.753   5.679   7.101  1.00  0.62           C  
ATOM     78  C   ALA A   7       5.188   6.020   7.519  1.00  0.62           C  
ATOM     79  O   ALA A   7       5.462   6.161   8.713  1.00  0.62           O  
ATOM     80  CB  ALA A   7       3.454   4.221   7.405  1.00  0.62           C  
ATOM     81  H   ALA A   7       3.198   5.196   5.099  1.00  0.62           H  
ATOM     82  HA  ALA A   7       3.084   6.299   7.686  1.00  0.62           H  
ATOM     83 1HB  ALA A   7       3.604   4.034   8.465  1.00  0.62           H  
ATOM     84 2HB  ALA A   7       2.421   4.000   7.134  1.00  0.62           H  
ATOM     85 3HB  ALA A   7       4.117   3.589   6.834  1.00  0.62           H  
ATOM     86  N   GLU A   8       6.115   6.129   6.554  1.00  0.61           N  
ATOM     87  CA  GLU A   8       7.505   6.463   6.843  1.00  0.61           C  
ATOM     88  C   GLU A   8       7.645   7.951   7.189  1.00  0.61           C  
ATOM     89  O   GLU A   8       8.668   8.384   7.735  1.00  0.61           O  
ATOM     90  CB  GLU A   8       8.440   6.131   5.661  1.00  0.61           C  
ATOM     91  CG  GLU A   8       8.627   4.645   5.321  1.00  0.61           C  
ATOM     92  CD  GLU A   8       9.607   4.444   4.151  1.00  0.61           C  
ATOM     93  OE1 GLU A   8      10.011   5.434   3.574  1.00  0.61           O  
ATOM     94  OE2 GLU A   8       9.958   3.320   3.860  1.00  0.61           O  
ATOM     95  H   GLU A   8       5.851   6.020   5.576  1.00  0.61           H  
ATOM     96  HA  GLU A   8       7.824   5.882   7.707  1.00  0.61           H  
ATOM     97 1HB  GLU A   8       8.077   6.629   4.769  1.00  0.61           H  
ATOM     98 2HB  GLU A   8       9.428   6.541   5.867  1.00  0.61           H  
ATOM     99 1HG  GLU A   8       9.000   4.120   6.198  1.00  0.61           H  
ATOM    100 2HG  GLU A   8       7.654   4.223   5.058  1.00  0.61           H  
ATOM    101  N   ILE A   9       6.635   8.764   6.870  1.00  0.60           N  
ATOM    102  CA  ILE A   9       6.786  10.178   7.150  1.00  0.60           C  
ATOM    103  C   ILE A   9       6.439  10.494   8.596  1.00  0.60           C  
ATOM    104  O   ILE A   9       5.294  10.802   8.940  1.00  0.60           O  
ATOM    105  CB  ILE A   9       5.906  11.035   6.219  1.00  0.60           C  
ATOM    106  CG1 ILE A   9       6.262  10.779   4.778  1.00  0.60           C  
ATOM    107  CG2 ILE A   9       6.136  12.515   6.537  1.00  0.60           C  
ATOM    108  CD1 ILE A   9       5.325  11.400   3.806  1.00  0.60           C  
ATOM    109  H   ILE A   9       5.775   8.413   6.448  1.00  0.60           H  
ATOM    110  HA  ILE A   9       7.825  10.453   6.983  1.00  0.60           H  
ATOM    111  HB  ILE A   9       4.855  10.777   6.360  1.00  0.60           H  
ATOM    112 1HG1 ILE A   9       7.248  11.187   4.595  1.00  0.60           H  
ATOM    113 2HG1 ILE A   9       6.278   9.696   4.600  1.00  0.60           H  
ATOM    114 1HG2 ILE A   9       5.532  13.115   5.879  1.00  0.60           H  
ATOM    115 2HG2 ILE A   9       5.868  12.713   7.577  1.00  0.60           H  
ATOM    116 3HG2 ILE A   9       7.171  12.760   6.386  1.00  0.60           H  
ATOM    117 1HD1 ILE A   9       5.650  11.173   2.797  1.00  0.60           H  
ATOM    118 2HD1 ILE A   9       4.335  10.982   3.974  1.00  0.60           H  
ATOM    119 3HD1 ILE A   9       5.302  12.479   3.949  1.00  0.60           H  
ATOM    120  N   THR A  10       7.476  10.466   9.418  1.00  0.59           N  
ATOM    121  CA  THR A  10       7.396  10.724  10.850  1.00  0.59           C  
ATOM    122  C   THR A  10       7.358  12.213  11.072  1.00  0.59           C  
ATOM    123  O   THR A  10       7.549  12.973  10.125  1.00  0.59           O  
ATOM    124  CB  THR A  10       8.609  10.158  11.611  1.00  0.59           C  
ATOM    125  OG1 THR A  10       9.818  10.862  11.215  1.00  0.59           O  
ATOM    126  CG2 THR A  10       8.774   8.692  11.286  1.00  0.59           C  
ATOM    127  H   THR A  10       8.349  10.147   8.999  1.00  0.59           H  
ATOM    128  HA  THR A  10       6.479  10.284  11.245  1.00  0.59           H  
ATOM    129  HB  THR A  10       8.460  10.278  12.682  1.00  0.59           H  
ATOM    130  HG1 THR A  10      10.582  10.413  11.604  1.00  0.59           H  
ATOM    131 1HG2 THR A  10       9.634   8.292  11.824  1.00  0.59           H  
ATOM    132 2HG2 THR A  10       7.876   8.150  11.580  1.00  0.59           H  
ATOM    133 3HG2 THR A  10       8.932   8.573  10.219  1.00  0.59           H  
ATOM    134  N   GLU A  11       7.128  12.645  12.311  1.00  0.58           N  
ATOM    135  CA  GLU A  11       7.120  14.075  12.592  1.00  0.58           C  
ATOM    136  C   GLU A  11       8.475  14.703  12.261  1.00  0.58           C  
ATOM    137  O   GLU A  11       8.544  15.816  11.740  1.00  0.58           O  
ATOM    138  CB  GLU A  11       6.770  14.333  14.060  1.00  0.58           C  
ATOM    139  CG  GLU A  11       5.324  14.017  14.428  1.00  0.58           C  
ATOM    140  CD  GLU A  11       5.026  14.218  15.897  1.00  0.58           C  
ATOM    141  OE1 GLU A  11       5.944  14.464  16.644  1.00  0.58           O  
ATOM    142  OE2 GLU A  11       3.879  14.125  16.269  1.00  0.58           O  
ATOM    143  H   GLU A  11       6.959  11.982  13.054  1.00  0.58           H  
ATOM    144  HA  GLU A  11       6.362  14.545  11.964  1.00  0.58           H  
ATOM    145 1HB  GLU A  11       7.420  13.733  14.697  1.00  0.58           H  
ATOM    146 2HB  GLU A  11       6.958  15.381  14.297  1.00  0.58           H  
ATOM    147 1HG  GLU A  11       4.665  14.660  13.845  1.00  0.58           H  
ATOM    148 2HG  GLU A  11       5.110  12.984  14.156  1.00  0.58           H  
ATOM    149  N   GLU A  12       9.571  13.984  12.528  1.00  0.57           N  
ATOM    150  CA  GLU A  12      10.876  14.555  12.216  1.00  0.57           C  
ATOM    151  C   GLU A  12      11.028  14.690  10.704  1.00  0.57           C  
ATOM    152  O   GLU A  12      11.533  15.702  10.207  1.00  0.57           O  
ATOM    153  CB  GLU A  12      12.005  13.697  12.793  1.00  0.57           C  
ATOM    154  CG  GLU A  12      12.104  13.700  14.327  1.00  0.57           C  
ATOM    155  CD  GLU A  12      12.410  15.065  14.913  1.00  0.57           C  
ATOM    156  OE1 GLU A  12      13.351  15.686  14.481  1.00  0.57           O  
ATOM    157  OE2 GLU A  12      11.688  15.492  15.798  1.00  0.57           O  
ATOM    158  H   GLU A  12       9.489  13.067  12.941  1.00  0.57           H  
ATOM    159  HA  GLU A  12      10.937  15.548  12.651  1.00  0.57           H  
ATOM    160 1HB  GLU A  12      11.871  12.665  12.469  1.00  0.57           H  
ATOM    161 2HB  GLU A  12      12.960  14.042  12.394  1.00  0.57           H  
ATOM    162 1HG  GLU A  12      11.155  13.350  14.735  1.00  0.57           H  
ATOM    163 2HG  GLU A  12      12.878  12.997  14.631  1.00  0.57           H  
ATOM    164  N   VAL A  13      10.523  13.705   9.956  1.00  0.56           N  
ATOM    165  CA  VAL A  13      10.609  13.804   8.507  1.00  0.56           C  
ATOM    166  C   VAL A  13       9.772  14.978   8.026  1.00  0.56           C  
ATOM    167  O   VAL A  13      10.224  15.776   7.204  1.00  0.56           O  
ATOM    168  CB  VAL A  13      10.117  12.517   7.833  1.00  0.56           C  
ATOM    169  CG1 VAL A  13      10.017  12.706   6.343  1.00  0.56           C  
ATOM    170  CG2 VAL A  13      11.055  11.380   8.114  1.00  0.56           C  
ATOM    171  H   VAL A  13      10.109  12.875  10.395  1.00  0.56           H  
ATOM    172  HA  VAL A  13      11.648  13.975   8.228  1.00  0.56           H  
ATOM    173  HB  VAL A  13       9.131  12.290   8.209  1.00  0.56           H  
ATOM    174 1HG1 VAL A  13       9.644  11.797   5.881  1.00  0.56           H  
ATOM    175 2HG1 VAL A  13       9.343  13.517   6.145  1.00  0.56           H  
ATOM    176 3HG1 VAL A  13      10.979  12.937   5.945  1.00  0.56           H  
ATOM    177 1HG2 VAL A  13      10.677  10.471   7.636  1.00  0.56           H  
ATOM    178 2HG2 VAL A  13      12.039  11.619   7.716  1.00  0.56           H  
ATOM    179 3HG2 VAL A  13      11.128  11.222   9.179  1.00  0.56           H  
ATOM    180  N   ALA A  14       8.554  15.100   8.557  1.00  0.55           N  
ATOM    181  CA  ALA A  14       7.648  16.164   8.163  1.00  0.55           C  
ATOM    182  C   ALA A  14       8.237  17.542   8.410  1.00  0.55           C  
ATOM    183  O   ALA A  14       8.123  18.430   7.561  1.00  0.55           O  
ATOM    184  CB  ALA A  14       6.360  16.038   8.943  1.00  0.55           C  
ATOM    185  H   ALA A  14       8.242  14.415   9.241  1.00  0.55           H  
ATOM    186  HA  ALA A  14       7.445  16.058   7.101  1.00  0.55           H  
ATOM    187 1HB  ALA A  14       5.663  16.813   8.631  1.00  0.55           H  
ATOM    188 2HB  ALA A  14       5.925  15.055   8.765  1.00  0.55           H  
ATOM    189 3HB  ALA A  14       6.573  16.146  10.003  1.00  0.55           H  
ATOM    190  N   LYS A  15       8.909  17.728   9.550  1.00  0.54           N  
ATOM    191  CA  LYS A  15       9.510  19.023   9.835  1.00  0.54           C  
ATOM    192  C   LYS A  15      10.615  19.336   8.837  1.00  0.54           C  
ATOM    193  O   LYS A  15      10.704  20.457   8.332  1.00  0.54           O  
ATOM    194  CB  LYS A  15      10.044  19.067  11.271  1.00  0.54           C  
ATOM    195  CG  LYS A  15       8.952  19.138  12.353  1.00  0.54           C  
ATOM    196  CD  LYS A  15       9.555  19.338  13.737  1.00  0.54           C  
ATOM    197  CE  LYS A  15      10.227  18.061  14.210  1.00  0.54           C  
ATOM    198  NZ  LYS A  15      10.747  18.161  15.605  1.00  0.54           N  
ATOM    199  H   LYS A  15       8.972  16.974  10.236  1.00  0.54           H  
ATOM    200  HA  LYS A  15       8.743  19.789   9.733  1.00  0.54           H  
ATOM    201 1HB  LYS A  15      10.632  18.160  11.457  1.00  0.54           H  
ATOM    202 2HB  LYS A  15      10.708  19.920  11.391  1.00  0.54           H  
ATOM    203 1HG  LYS A  15       8.283  19.970  12.135  1.00  0.54           H  
ATOM    204 2HG  LYS A  15       8.371  18.221  12.346  1.00  0.54           H  
ATOM    205 1HD  LYS A  15      10.292  20.140  13.706  1.00  0.54           H  
ATOM    206 2HD  LYS A  15       8.771  19.610  14.442  1.00  0.54           H  
ATOM    207 1HE  LYS A  15       9.505  17.243  14.164  1.00  0.54           H  
ATOM    208 2HE  LYS A  15      11.059  17.831  13.545  1.00  0.54           H  
ATOM    209 1HZ  LYS A  15      11.179  17.247  15.826  1.00  0.54           H  
ATOM    210 2HZ  LYS A  15      11.438  18.889  15.669  1.00  0.54           H  
ATOM    211 3HZ  LYS A  15       9.997  18.346  16.245  1.00  0.54           H  
ATOM    212  N   LYS A  16      11.424  18.333   8.503  1.00  0.54           N  
ATOM    213  CA  LYS A  16      12.513  18.528   7.557  1.00  0.54           C  
ATOM    214  C   LYS A  16      11.955  18.855   6.166  1.00  0.54           C  
ATOM    215  O   LYS A  16      12.470  19.738   5.468  1.00  0.54           O  
ATOM    216  CB  LYS A  16      13.376  17.279   7.565  1.00  0.54           C  
ATOM    217  CG  LYS A  16      14.173  17.090   8.855  1.00  0.54           C  
ATOM    218  CD  LYS A  16      14.892  15.738   8.903  1.00  0.54           C  
ATOM    219  CE  LYS A  16      15.558  15.536  10.279  1.00  0.54           C  
ATOM    220  NZ  LYS A  16      16.147  14.151  10.476  1.00  0.54           N  
ATOM    221  H   LYS A  16      11.308  17.416   8.945  1.00  0.54           H  
ATOM    222  HA  LYS A  16      13.112  19.373   7.890  1.00  0.54           H  
ATOM    223 1HB  LYS A  16      12.733  16.413   7.468  1.00  0.54           H  
ATOM    224 2HB  LYS A  16      14.055  17.291   6.732  1.00  0.54           H  
ATOM    225 1HG  LYS A  16      14.919  17.882   8.927  1.00  0.54           H  
ATOM    226 2HG  LYS A  16      13.504  17.171   9.710  1.00  0.54           H  
ATOM    227 1HD  LYS A  16      14.168  14.938   8.737  1.00  0.54           H  
ATOM    228 2HD  LYS A  16      15.637  15.696   8.116  1.00  0.54           H  
ATOM    229 1HE  LYS A  16      16.349  16.274  10.400  1.00  0.54           H  
ATOM    230 2HE  LYS A  16      14.798  15.701  11.047  1.00  0.54           H  
ATOM    231 1HZ  LYS A  16      16.539  14.095  11.401  1.00  0.54           H  
ATOM    232 2HZ  LYS A  16      15.416  13.468  10.386  1.00  0.54           H  
ATOM    233 3HZ  LYS A  16      16.897  13.914   9.804  1.00  0.54           H  
ATOM    234  N   ILE A  17      10.851  18.199   5.793  1.00  0.55           N  
ATOM    235  CA  ILE A  17      10.215  18.473   4.513  1.00  0.55           C  
ATOM    236  C   ILE A  17       9.711  19.907   4.477  1.00  0.55           C  
ATOM    237  O   ILE A  17       9.917  20.612   3.487  1.00  0.55           O  
ATOM    238  CB  ILE A  17       9.037  17.536   4.232  1.00  0.55           C  
ATOM    239  CG1 ILE A  17       9.514  16.107   4.005  1.00  0.55           C  
ATOM    240  CG2 ILE A  17       8.352  18.005   3.047  1.00  0.55           C  
ATOM    241  CD1 ILE A  17       8.412  15.084   4.017  1.00  0.55           C  
ATOM    242  H   ILE A  17      10.469  17.475   6.402  1.00  0.55           H  
ATOM    243  HA  ILE A  17      10.953  18.344   3.723  1.00  0.55           H  
ATOM    244  HB  ILE A  17       8.355  17.538   5.080  1.00  0.55           H  
ATOM    245 1HG1 ILE A  17      10.009  16.059   3.039  1.00  0.55           H  
ATOM    246 2HG1 ILE A  17      10.219  15.854   4.761  1.00  0.55           H  
ATOM    247 1HG2 ILE A  17       7.522  17.355   2.859  1.00  0.55           H  
ATOM    248 2HG2 ILE A  17       8.003  19.019   3.216  1.00  0.55           H  
ATOM    249 3HG2 ILE A  17       9.031  17.988   2.201  1.00  0.55           H  
ATOM    250 1HD1 ILE A  17       8.832  14.093   3.833  1.00  0.55           H  
ATOM    251 2HD1 ILE A  17       7.919  15.094   4.980  1.00  0.55           H  
ATOM    252 3HD1 ILE A  17       7.701  15.322   3.248  1.00  0.55           H  
ATOM    253  N   ARG A  18       9.054  20.351   5.557  1.00  0.55           N  
ATOM    254  CA  ARG A  18       8.569  21.721   5.607  1.00  0.55           C  
ATOM    255  C   ARG A  18       9.705  22.731   5.476  1.00  0.55           C  
ATOM    256  O   ARG A  18       9.559  23.726   4.759  1.00  0.55           O  
ATOM    257  CB  ARG A  18       7.812  21.996   6.897  1.00  0.55           C  
ATOM    258  CG  ARG A  18       6.461  21.355   7.011  1.00  0.55           C  
ATOM    259  CD  ARG A  18       5.788  21.828   8.226  1.00  0.55           C  
ATOM    260  NE  ARG A  18       4.492  21.242   8.395  1.00  0.55           N  
ATOM    261  CZ  ARG A  18       4.227  20.190   9.178  1.00  0.55           C  
ATOM    262  NH1 ARG A  18       5.188  19.615   9.857  1.00  0.55           N  
ATOM    263  NH2 ARG A  18       2.999  19.757   9.256  1.00  0.55           N  
ATOM    264  H   ARG A  18       8.887  19.723   6.344  1.00  0.55           H  
ATOM    265  HA  ARG A  18       7.882  21.867   4.778  1.00  0.55           H  
ATOM    266 1HB  ARG A  18       8.409  21.643   7.739  1.00  0.55           H  
ATOM    267 2HB  ARG A  18       7.684  23.070   7.019  1.00  0.55           H  
ATOM    268 1HG  ARG A  18       5.854  21.631   6.152  1.00  0.55           H  
ATOM    269 2HG  ARG A  18       6.557  20.275   7.054  1.00  0.55           H  
ATOM    270 1HD  ARG A  18       6.396  21.565   9.093  1.00  0.55           H  
ATOM    271 2HD  ARG A  18       5.670  22.909   8.179  1.00  0.55           H  
ATOM    272  HE  ARG A  18       3.717  21.653   7.891  1.00  0.55           H  
ATOM    273 1HH1 ARG A  18       6.125  19.978   9.776  1.00  0.55           H  
ATOM    274 2HH1 ARG A  18       4.979  18.829  10.459  1.00  0.55           H  
ATOM    275 1HH2 ARG A  18       2.260  20.209   8.734  1.00  0.55           H  
ATOM    276 2HH2 ARG A  18       2.740  18.956   9.841  1.00  0.55           H  
ATOM    277  N   GLU A  19      10.849  22.470   6.117  1.00  0.56           N  
ATOM    278  CA  GLU A  19      11.956  23.412   6.007  1.00  0.56           C  
ATOM    279  C   GLU A  19      12.460  23.474   4.566  1.00  0.56           C  
ATOM    280  O   GLU A  19      12.794  24.543   4.054  1.00  0.56           O  
ATOM    281  CB  GLU A  19      13.083  23.030   6.969  1.00  0.56           C  
ATOM    282  CG  GLU A  19      12.762  23.257   8.460  1.00  0.56           C  
ATOM    283  CD  GLU A  19      12.559  24.721   8.816  1.00  0.56           C  
ATOM    284  OE1 GLU A  19      13.415  25.513   8.517  1.00  0.56           O  
ATOM    285  OE2 GLU A  19      11.534  25.047   9.385  1.00  0.56           O  
ATOM    286  H   GLU A  19      10.928  21.641   6.712  1.00  0.56           H  
ATOM    287  HA  GLU A  19      11.595  24.399   6.281  1.00  0.56           H  
ATOM    288 1HB  GLU A  19      13.293  21.973   6.839  1.00  0.56           H  
ATOM    289 2HB  GLU A  19      13.989  23.580   6.718  1.00  0.56           H  
ATOM    290 1HG  GLU A  19      11.854  22.712   8.705  1.00  0.56           H  
ATOM    291 2HG  GLU A  19      13.571  22.846   9.062  1.00  0.56           H  
ATOM    292  N   ALA A  20      12.482  22.334   3.885  1.00  0.57           N  
ATOM    293  CA  ALA A  20      12.859  22.322   2.482  1.00  0.57           C  
ATOM    294  C   ALA A  20      11.848  23.117   1.642  1.00  0.57           C  
ATOM    295  O   ALA A  20      12.217  23.932   0.788  1.00  0.57           O  
ATOM    296  CB  ALA A  20      12.959  20.894   2.015  1.00  0.57           C  
ATOM    297  H   ALA A  20      12.239  21.459   4.355  1.00  0.57           H  
ATOM    298  HA  ALA A  20      13.817  22.810   2.377  1.00  0.57           H  
ATOM    299 1HB  ALA A  20      13.246  20.860   0.980  1.00  0.57           H  
ATOM    300 2HB  ALA A  20      13.696  20.363   2.618  1.00  0.57           H  
ATOM    301 3HB  ALA A  20      11.997  20.427   2.137  1.00  0.57           H  
ATOM    302  N   GLN A  21      10.562  22.968   1.967  1.00  0.58           N  
ATOM    303  CA  GLN A  21       9.515  23.682   1.248  1.00  0.58           C  
ATOM    304  C   GLN A  21       9.668  25.185   1.422  1.00  0.58           C  
ATOM    305  O   GLN A  21       9.394  25.937   0.496  1.00  0.58           O  
ATOM    306  CB  GLN A  21       8.132  23.232   1.696  1.00  0.58           C  
ATOM    307  CG  GLN A  21       6.951  23.813   0.882  1.00  0.58           C  
ATOM    308  CD  GLN A  21       6.948  23.378  -0.587  1.00  0.58           C  
ATOM    309  OE1 GLN A  21       7.336  22.248  -0.874  1.00  0.58           O  
ATOM    310  NE2 GLN A  21       6.488  24.235  -1.512  1.00  0.58           N  
ATOM    311  H   GLN A  21      10.304  22.297   2.691  1.00  0.58           H  
ATOM    312  HA  GLN A  21       9.614  23.454   0.189  1.00  0.58           H  
ATOM    313 1HB  GLN A  21       8.086  22.149   1.669  1.00  0.58           H  
ATOM    314 2HB  GLN A  21       7.984  23.529   2.732  1.00  0.58           H  
ATOM    315 1HG  GLN A  21       6.021  23.471   1.334  1.00  0.58           H  
ATOM    316 2HG  GLN A  21       7.003  24.889   0.925  1.00  0.58           H  
ATOM    317 1HE2 GLN A  21       6.436  23.953  -2.476  1.00  0.58           H  
ATOM    318 2HE2 GLN A  21       6.145  25.175  -1.265  1.00  0.58           H  
ATOM    319  N   LYS A  22      10.163  25.640   2.571  1.00  0.59           N  
ATOM    320  CA  LYS A  22      10.349  27.077   2.767  1.00  0.59           C  
ATOM    321  C   LYS A  22      11.305  27.659   1.712  1.00  0.59           C  
ATOM    322  O   LYS A  22      11.190  28.822   1.325  1.00  0.59           O  
ATOM    323  CB  LYS A  22      10.854  27.379   4.182  1.00  0.59           C  
ATOM    324  CG  LYS A  22       9.816  27.175   5.281  1.00  0.59           C  
ATOM    325  CD  LYS A  22      10.408  27.430   6.666  1.00  0.59           C  
ATOM    326  CE  LYS A  22       9.364  27.250   7.760  1.00  0.59           C  
ATOM    327  NZ  LYS A  22       9.962  27.376   9.121  1.00  0.59           N  
ATOM    328  H   LYS A  22      10.356  24.981   3.329  1.00  0.59           H  
ATOM    329  HA  LYS A  22       9.383  27.564   2.647  1.00  0.59           H  
ATOM    330 1HB  LYS A  22      11.706  26.744   4.407  1.00  0.59           H  
ATOM    331 2HB  LYS A  22      11.196  28.411   4.230  1.00  0.59           H  
ATOM    332 1HG  LYS A  22       8.978  27.851   5.119  1.00  0.59           H  
ATOM    333 2HG  LYS A  22       9.448  26.156   5.241  1.00  0.59           H  
ATOM    334 1HD  LYS A  22      11.229  26.732   6.848  1.00  0.59           H  
ATOM    335 2HD  LYS A  22      10.803  28.442   6.714  1.00  0.59           H  
ATOM    336 1HE  LYS A  22       8.597  28.012   7.641  1.00  0.59           H  
ATOM    337 2HE  LYS A  22       8.906  26.264   7.666  1.00  0.59           H  
ATOM    338 1HZ  LYS A  22       9.251  27.253   9.820  1.00  0.59           H  
ATOM    339 2HZ  LYS A  22      10.673  26.633   9.232  1.00  0.59           H  
ATOM    340 3HZ  LYS A  22      10.393  28.277   9.232  1.00  0.59           H  
ATOM    341  N   ILE A  23      12.263  26.866   1.232  1.00  0.60           N  
ATOM    342  CA  ILE A  23      13.178  27.360   0.209  1.00  0.60           C  
ATOM    343  C   ILE A  23      12.386  27.590  -1.060  1.00  0.60           C  
ATOM    344  O   ILE A  23      12.500  28.627  -1.730  1.00  0.60           O  
ATOM    345  CB  ILE A  23      14.284  26.342  -0.079  1.00  0.60           C  
ATOM    346  CG1 ILE A  23      15.172  26.207   1.100  1.00  0.60           C  
ATOM    347  CG2 ILE A  23      15.077  26.720  -1.322  1.00  0.60           C  
ATOM    348  CD1 ILE A  23      16.076  25.060   0.980  1.00  0.60           C  
ATOM    349  H   ILE A  23      12.327  25.893   1.527  1.00  0.60           H  
ATOM    350  HA  ILE A  23      13.614  28.300   0.536  1.00  0.60           H  
ATOM    351  HB  ILE A  23      13.836  25.375  -0.254  1.00  0.60           H  
ATOM    352 1HG1 ILE A  23      15.766  27.111   1.205  1.00  0.60           H  
ATOM    353 2HG1 ILE A  23      14.562  26.074   2.002  1.00  0.60           H  
ATOM    354 1HG2 ILE A  23      15.832  25.961  -1.506  1.00  0.60           H  
ATOM    355 2HG2 ILE A  23      14.410  26.770  -2.167  1.00  0.60           H  
ATOM    356 3HG2 ILE A  23      15.557  27.687  -1.178  1.00  0.60           H  
ATOM    357 1HD1 ILE A  23      16.694  25.027   1.861  1.00  0.60           H  
ATOM    358 2HD1 ILE A  23      15.484  24.154   0.892  1.00  0.60           H  
ATOM    359 3HD1 ILE A  23      16.686  25.165   0.114  1.00  0.60           H  
ATOM    360  N   VAL A  24      11.553  26.603  -1.359  1.00  0.61           N  
ATOM    361  CA  VAL A  24      10.737  26.626  -2.551  1.00  0.61           C  
ATOM    362  C   VAL A  24       9.779  27.802  -2.496  1.00  0.61           C  
ATOM    363  O   VAL A  24       9.610  28.506  -3.477  1.00  0.61           O  
ATOM    364  CB  VAL A  24       9.898  25.349  -2.662  1.00  0.61           C  
ATOM    365  CG1 VAL A  24       8.965  25.476  -3.826  1.00  0.61           C  
ATOM    366  CG2 VAL A  24      10.781  24.141  -2.742  1.00  0.61           C  
ATOM    367  H   VAL A  24      11.519  25.800  -0.725  1.00  0.61           H  
ATOM    368  HA  VAL A  24      11.380  26.725  -3.423  1.00  0.61           H  
ATOM    369  HB  VAL A  24       9.279  25.262  -1.786  1.00  0.61           H  
ATOM    370 1HG1 VAL A  24       8.340  24.584  -3.886  1.00  0.61           H  
ATOM    371 2HG1 VAL A  24       8.332  26.355  -3.687  1.00  0.61           H  
ATOM    372 3HG1 VAL A  24       9.543  25.581  -4.746  1.00  0.61           H  
ATOM    373 1HG2 VAL A  24      10.154  23.259  -2.787  1.00  0.61           H  
ATOM    374 2HG2 VAL A  24      11.397  24.192  -3.619  1.00  0.61           H  
ATOM    375 3HG2 VAL A  24      11.411  24.098  -1.847  1.00  0.61           H  
ATOM    376  N   GLU A  25       9.161  28.024  -1.338  1.00  0.61           N  
ATOM    377  CA  GLU A  25       8.201  29.111  -1.187  1.00  0.61           C  
ATOM    378  C   GLU A  25       8.832  30.490  -1.329  1.00  0.61           C  
ATOM    379  O   GLU A  25       8.205  31.400  -1.871  1.00  0.61           O  
ATOM    380  CB  GLU A  25       7.478  29.015   0.153  1.00  0.61           C  
ATOM    381  CG  GLU A  25       6.527  27.836   0.256  1.00  0.61           C  
ATOM    382  CD  GLU A  25       5.430  27.914  -0.730  1.00  0.61           C  
ATOM    383  OE1 GLU A  25       4.783  28.934  -0.795  1.00  0.61           O  
ATOM    384  OE2 GLU A  25       5.212  26.945  -1.423  1.00  0.61           O  
ATOM    385  H   GLU A  25       9.350  27.403  -0.558  1.00  0.61           H  
ATOM    386  HA  GLU A  25       7.457  29.007  -1.974  1.00  0.61           H  
ATOM    387 1HB  GLU A  25       8.215  28.923   0.951  1.00  0.61           H  
ATOM    388 2HB  GLU A  25       6.912  29.928   0.330  1.00  0.61           H  
ATOM    389 1HG  GLU A  25       7.099  26.946   0.051  1.00  0.61           H  
ATOM    390 2HG  GLU A  25       6.127  27.766   1.265  1.00  0.61           H  
ATOM    391  N   LYS A  26      10.072  30.666  -0.865  1.00  0.60           N  
ATOM    392  CA  LYS A  26      10.706  31.970  -1.020  1.00  0.60           C  
ATOM    393  C   LYS A  26      10.864  32.340  -2.494  1.00  0.60           C  
ATOM    394  O   LYS A  26      10.688  33.504  -2.862  1.00  0.60           O  
ATOM    395  CB  LYS A  26      12.058  32.011  -0.310  1.00  0.60           C  
ATOM    396  CG  LYS A  26      11.959  32.046   1.219  1.00  0.60           C  
ATOM    397  CD  LYS A  26      13.332  32.026   1.875  1.00  0.60           C  
ATOM    398  CE  LYS A  26      13.219  32.032   3.392  1.00  0.60           C  
ATOM    399  NZ  LYS A  26      14.556  31.982   4.048  1.00  0.60           N  
ATOM    400  H   LYS A  26      10.558  29.911  -0.377  1.00  0.60           H  
ATOM    401  HA  LYS A  26      10.061  32.718  -0.561  1.00  0.60           H  
ATOM    402 1HB  LYS A  26      12.630  31.119  -0.582  1.00  0.60           H  
ATOM    403 2HB  LYS A  26      12.621  32.880  -0.642  1.00  0.60           H  
ATOM    404 1HG  LYS A  26      11.445  32.958   1.518  1.00  0.60           H  
ATOM    405 2HG  LYS A  26      11.378  31.206   1.570  1.00  0.60           H  
ATOM    406 1HD  LYS A  26      13.860  31.122   1.563  1.00  0.60           H  
ATOM    407 2HD  LYS A  26      13.905  32.894   1.553  1.00  0.60           H  
ATOM    408 1HE  LYS A  26      12.703  32.938   3.707  1.00  0.60           H  
ATOM    409 2HE  LYS A  26      12.636  31.164   3.707  1.00  0.60           H  
ATOM    410 1HZ  LYS A  26      14.441  31.986   5.051  1.00  0.60           H  
ATOM    411 2HZ  LYS A  26      15.034  31.138   3.766  1.00  0.60           H  
ATOM    412 3HZ  LYS A  26      15.099  32.786   3.768  1.00  0.60           H  
ATOM    413  N   ASP A  27      11.187  31.360  -3.343  1.00  0.59           N  
ATOM    414  CA  ASP A  27      11.303  31.636  -4.777  1.00  0.59           C  
ATOM    415  C   ASP A  27      11.039  30.422  -5.678  1.00  0.59           C  
ATOM    416  O   ASP A  27      11.979  29.912  -6.295  1.00  0.59           O  
ATOM    417  CB  ASP A  27      12.674  32.231  -5.092  1.00  0.59           C  
ATOM    418  CG  ASP A  27      12.800  32.670  -6.547  1.00  0.59           C  
ATOM    419  OD1 ASP A  27      11.970  32.272  -7.350  1.00  0.59           O  
ATOM    420  OD2 ASP A  27      13.729  33.368  -6.863  1.00  0.59           O  
ATOM    421  H   ASP A  27      11.355  30.417  -2.975  1.00  0.59           H  
ATOM    422  HA  ASP A  27      10.574  32.407  -5.022  1.00  0.59           H  
ATOM    423 1HB  ASP A  27      12.857  33.095  -4.449  1.00  0.59           H  
ATOM    424 2HB  ASP A  27      13.447  31.489  -4.877  1.00  0.59           H  
ATOM    425  N   PRO A  28       9.762  30.016  -5.872  1.00  0.58           N  
ATOM    426  CA  PRO A  28       9.328  28.828  -6.599  1.00  0.58           C  
ATOM    427  C   PRO A  28       9.807  28.783  -8.044  1.00  0.58           C  
ATOM    428  O   PRO A  28       9.960  27.703  -8.626  1.00  0.58           O  
ATOM    429  CB  PRO A  28       7.798  28.977  -6.587  1.00  0.58           C  
ATOM    430  CG  PRO A  28       7.488  29.835  -5.404  1.00  0.58           C  
ATOM    431  CD  PRO A  28       8.639  30.814  -5.329  1.00  0.58           C  
ATOM    432  HA  PRO A  28       9.648  27.932  -6.046  1.00  0.58           H  
ATOM    433 1HB  PRO A  28       7.464  29.420  -7.537  1.00  0.58           H  
ATOM    434 2HB  PRO A  28       7.328  27.994  -6.520  1.00  0.58           H  
ATOM    435 1HG  PRO A  28       6.516  30.331  -5.538  1.00  0.58           H  
ATOM    436 2HG  PRO A  28       7.401  29.215  -4.499  1.00  0.58           H  
ATOM    437 1HD  PRO A  28       8.450  31.697  -5.954  1.00  0.58           H  
ATOM    438 2HD  PRO A  28       8.787  31.069  -4.288  1.00  0.58           H  
ATOM    439  N   GLU A  29      10.079  29.956  -8.625  1.00  0.57           N  
ATOM    440  CA  GLU A  29      10.510  30.011 -10.006  1.00  0.57           C  
ATOM    441  C   GLU A  29      11.982  29.685 -10.099  1.00  0.57           C  
ATOM    442  O   GLU A  29      12.380  28.803 -10.854  1.00  0.57           O  
ATOM    443  CB  GLU A  29      10.273  31.406 -10.599  1.00  0.57           C  
ATOM    444  CG  GLU A  29       8.814  31.814 -10.754  1.00  0.57           C  
ATOM    445  CD  GLU A  29       8.623  33.203 -11.344  1.00  0.57           C  
ATOM    446  OE1 GLU A  29       9.600  33.859 -11.613  1.00  0.57           O  
ATOM    447  OE2 GLU A  29       7.495  33.604 -11.520  1.00  0.57           O  
ATOM    448  H   GLU A  29       9.995  30.821  -8.104  1.00  0.57           H  
ATOM    449  HA  GLU A  29       9.951  29.272 -10.582  1.00  0.57           H  
ATOM    450 1HB  GLU A  29      10.756  32.151  -9.962  1.00  0.57           H  
ATOM    451 2HB  GLU A  29      10.744  31.465 -11.581  1.00  0.57           H  
ATOM    452 1HG  GLU A  29       8.348  31.112 -11.417  1.00  0.57           H  
ATOM    453 2HG  GLU A  29       8.318  31.751  -9.785  1.00  0.57           H  
ATOM    454  N   ALA A  30      12.813  30.366  -9.311  1.00  0.56           N  
ATOM    455  CA  ALA A  30      14.236  30.084  -9.390  1.00  0.56           C  
ATOM    456  C   ALA A  30      14.517  28.660  -8.977  1.00  0.56           C  
ATOM    457  O   ALA A  30      15.328  27.969  -9.601  1.00  0.56           O  
ATOM    458  CB  ALA A  30      15.031  31.014  -8.503  1.00  0.56           C  
ATOM    459  H   ALA A  30      12.465  31.086  -8.662  1.00  0.56           H  
ATOM    460  HA  ALA A  30      14.549  30.213 -10.425  1.00  0.56           H  
ATOM    461 1HB  ALA A  30      16.078  30.792  -8.584  1.00  0.56           H  
ATOM    462 2HB  ALA A  30      14.849  32.048  -8.798  1.00  0.56           H  
ATOM    463 3HB  ALA A  30      14.717  30.871  -7.472  1.00  0.56           H  
ATOM    464  N   VAL A  31      13.805  28.193  -7.951  1.00  0.55           N  
ATOM    465  CA  VAL A  31      14.070  26.866  -7.440  1.00  0.55           C  
ATOM    466  C   VAL A  31      13.578  25.802  -8.402  1.00  0.55           C  
ATOM    467  O   VAL A  31      14.350  24.921  -8.779  1.00  0.55           O  
ATOM    468  CB  VAL A  31      13.403  26.682  -6.069  1.00  0.55           C  
ATOM    469  CG1 VAL A  31      13.574  25.263  -5.584  1.00  0.55           C  
ATOM    470  CG2 VAL A  31      14.010  27.659  -5.079  1.00  0.55           C  
ATOM    471  H   VAL A  31      13.115  28.793  -7.489  1.00  0.55           H  
ATOM    472  HA  VAL A  31      15.149  26.755  -7.317  1.00  0.55           H  
ATOM    473  HB  VAL A  31      12.332  26.886  -6.163  1.00  0.55           H  
ATOM    474 1HG1 VAL A  31      13.101  25.161  -4.625  1.00  0.55           H  
ATOM    475 2HG1 VAL A  31      13.122  24.565  -6.295  1.00  0.55           H  
ATOM    476 3HG1 VAL A  31      14.633  25.046  -5.485  1.00  0.55           H  
ATOM    477 1HG2 VAL A  31      13.524  27.553  -4.120  1.00  0.55           H  
ATOM    478 2HG2 VAL A  31      15.060  27.458  -4.976  1.00  0.55           H  
ATOM    479 3HG2 VAL A  31      13.877  28.675  -5.432  1.00  0.55           H  
ATOM    480  N   GLY A  32      12.318  25.883  -8.843  1.00  0.54           N  
ATOM    481  CA  GLY A  32      11.821  24.881  -9.763  1.00  0.54           C  
ATOM    482  C   GLY A  32      12.604  24.884 -11.080  1.00  0.54           C  
ATOM    483  O   GLY A  32      12.837  23.825 -11.663  1.00  0.54           O  
ATOM    484  H   GLY A  32      11.682  26.626  -8.556  1.00  0.54           H  
ATOM    485 1HA  GLY A  32      11.913  23.901  -9.293  1.00  0.54           H  
ATOM    486 2HA  GLY A  32      10.759  25.038  -9.933  1.00  0.54           H  
ATOM    487  N   VAL A  33      13.030  26.066 -11.559  1.00  0.53           N  
ATOM    488  CA  VAL A  33      13.794  26.098 -12.795  1.00  0.53           C  
ATOM    489  C   VAL A  33      15.117  25.411 -12.608  1.00  0.53           C  
ATOM    490  O   VAL A  33      15.525  24.646 -13.475  1.00  0.53           O  
ATOM    491  CB  VAL A  33      14.037  27.518 -13.336  1.00  0.53           C  
ATOM    492  CG1 VAL A  33      15.024  27.446 -14.478  1.00  0.53           C  
ATOM    493  CG2 VAL A  33      12.743  28.090 -13.893  1.00  0.53           C  
ATOM    494  H   VAL A  33      12.821  26.945 -11.085  1.00  0.53           H  
ATOM    495  HA  VAL A  33      13.230  25.557 -13.555  1.00  0.53           H  
ATOM    496  HB  VAL A  33      14.436  28.154 -12.542  1.00  0.53           H  
ATOM    497 1HG1 VAL A  33      15.188  28.429 -14.870  1.00  0.53           H  
ATOM    498 2HG1 VAL A  33      15.967  27.032 -14.123  1.00  0.53           H  
ATOM    499 3HG1 VAL A  33      14.621  26.810 -15.255  1.00  0.53           H  
ATOM    500 1HG2 VAL A  33      12.949  29.074 -14.283  1.00  0.53           H  
ATOM    501 2HG2 VAL A  33      12.372  27.447 -14.695  1.00  0.53           H  
ATOM    502 3HG2 VAL A  33      11.997  28.158 -13.118  1.00  0.53           H  
ATOM    503  N   GLU A  34      15.803  25.677 -11.495  1.00  0.53           N  
ATOM    504  CA  GLU A  34      17.080  25.032 -11.246  1.00  0.53           C  
ATOM    505  C   GLU A  34      16.892  23.514 -11.192  1.00  0.53           C  
ATOM    506  O   GLU A  34      17.694  22.764 -11.757  1.00  0.53           O  
ATOM    507  CB  GLU A  34      17.687  25.574  -9.951  1.00  0.53           C  
ATOM    508  CG  GLU A  34      19.094  25.136  -9.646  1.00  0.53           C  
ATOM    509  CD  GLU A  34      19.644  25.858  -8.432  1.00  0.53           C  
ATOM    510  OE1 GLU A  34      18.933  26.653  -7.848  1.00  0.53           O  
ATOM    511  OE2 GLU A  34      20.779  25.636  -8.102  1.00  0.53           O  
ATOM    512  H   GLU A  34      15.443  26.341 -10.806  1.00  0.53           H  
ATOM    513  HA  GLU A  34      17.753  25.265 -12.069  1.00  0.53           H  
ATOM    514 1HB  GLU A  34      17.677  26.663  -9.980  1.00  0.53           H  
ATOM    515 2HB  GLU A  34      17.058  25.270  -9.110  1.00  0.53           H  
ATOM    516 1HG  GLU A  34      19.117  24.071  -9.491  1.00  0.53           H  
ATOM    517 2HG  GLU A  34      19.722  25.356 -10.507  1.00  0.53           H  
ATOM    518  N   GLU A  35      15.790  23.052 -10.581  1.00  0.53           N  
ATOM    519  CA  GLU A  35      15.524  21.617 -10.529  1.00  0.53           C  
ATOM    520  C   GLU A  35      15.342  21.047 -11.931  1.00  0.53           C  
ATOM    521  O   GLU A  35      15.882  19.983 -12.243  1.00  0.53           O  
ATOM    522  CB  GLU A  35      14.256  21.335  -9.713  1.00  0.53           C  
ATOM    523  CG  GLU A  35      14.365  21.565  -8.222  1.00  0.53           C  
ATOM    524  CD  GLU A  35      13.071  21.364  -7.518  1.00  0.53           C  
ATOM    525  OE1 GLU A  35      12.058  21.350  -8.184  1.00  0.53           O  
ATOM    526  OE2 GLU A  35      13.067  21.187  -6.317  1.00  0.53           O  
ATOM    527  H   GLU A  35      15.159  23.708 -10.116  1.00  0.53           H  
ATOM    528  HA  GLU A  35      16.375  21.113 -10.075  1.00  0.53           H  
ATOM    529 1HB  GLU A  35      13.452  21.958 -10.079  1.00  0.53           H  
ATOM    530 2HB  GLU A  35      13.956  20.299  -9.865  1.00  0.53           H  
ATOM    531 1HG  GLU A  35      15.095  20.880  -7.821  1.00  0.53           H  
ATOM    532 2HG  GLU A  35      14.712  22.571  -8.046  1.00  0.53           H  
ATOM    533  N   LEU A  36      14.619  21.774 -12.787  1.00  0.53           N  
ATOM    534  CA  LEU A  36      14.387  21.335 -14.154  1.00  0.53           C  
ATOM    535  C   LEU A  36      15.652  21.394 -14.993  1.00  0.53           C  
ATOM    536  O   LEU A  36      15.939  20.478 -15.758  1.00  0.53           O  
ATOM    537  CB  LEU A  36      13.282  22.178 -14.797  1.00  0.53           C  
ATOM    538  CG  LEU A  36      11.891  21.935 -14.256  1.00  0.53           C  
ATOM    539  CD1 LEU A  36      10.923  22.980 -14.792  1.00  0.53           C  
ATOM    540  CD2 LEU A  36      11.468  20.543 -14.690  1.00  0.53           C  
ATOM    541  H   LEU A  36      14.188  22.641 -12.461  1.00  0.53           H  
ATOM    542  HA  LEU A  36      14.047  20.302 -14.122  1.00  0.53           H  
ATOM    543 1HB  LEU A  36      13.520  23.235 -14.666  1.00  0.53           H  
ATOM    544 2HB  LEU A  36      13.268  21.951 -15.846  1.00  0.53           H  
ATOM    545  HG  LEU A  36      11.902  22.005 -13.170  1.00  0.53           H  
ATOM    546 1HD1 LEU A  36       9.935  22.793 -14.395  1.00  0.53           H  
ATOM    547 2HD1 LEU A  36      11.250  23.975 -14.488  1.00  0.53           H  
ATOM    548 3HD1 LEU A  36      10.887  22.925 -15.860  1.00  0.53           H  
ATOM    549 1HD2 LEU A  36      10.489  20.329 -14.329  1.00  0.53           H  
ATOM    550 2HD2 LEU A  36      11.464  20.487 -15.776  1.00  0.53           H  
ATOM    551 3HD2 LEU A  36      12.169  19.811 -14.291  1.00  0.53           H  
ATOM    552  N   GLN A  37      16.463  22.422 -14.801  1.00  0.54           N  
ATOM    553  CA  GLN A  37      17.687  22.545 -15.566  1.00  0.54           C  
ATOM    554  C   GLN A  37      18.577  21.349 -15.263  1.00  0.54           C  
ATOM    555  O   GLN A  37      19.013  20.642 -16.172  1.00  0.54           O  
ATOM    556  CB  GLN A  37      18.404  23.841 -15.182  1.00  0.54           C  
ATOM    557  CG  GLN A  37      19.664  24.152 -15.957  1.00  0.54           C  
ATOM    558  CD  GLN A  37      19.399  24.540 -17.388  1.00  0.54           C  
ATOM    559  OE1 GLN A  37      18.365  25.144 -17.684  1.00  0.54           O  
ATOM    560  NE2 GLN A  37      20.335  24.214 -18.272  1.00  0.54           N  
ATOM    561  H   GLN A  37      16.205  23.152 -14.145  1.00  0.54           H  
ATOM    562  HA  GLN A  37      17.448  22.550 -16.629  1.00  0.54           H  
ATOM    563 1HB  GLN A  37      17.714  24.679 -15.302  1.00  0.54           H  
ATOM    564 2HB  GLN A  37      18.669  23.799 -14.124  1.00  0.54           H  
ATOM    565 1HG  GLN A  37      20.187  24.971 -15.470  1.00  0.54           H  
ATOM    566 2HG  GLN A  37      20.295  23.260 -15.957  1.00  0.54           H  
ATOM    567 1HE2 GLN A  37      20.233  24.453 -19.235  1.00  0.54           H  
ATOM    568 2HE2 GLN A  37      21.180  23.722 -17.951  1.00  0.54           H  
ATOM    569  N   LEU A  38      18.765  21.061 -13.975  1.00  0.55           N  
ATOM    570  CA  LEU A  38      19.609  19.950 -13.556  1.00  0.55           C  
ATOM    571  C   LEU A  38      19.038  18.616 -14.015  1.00  0.55           C  
ATOM    572  O   LEU A  38      19.774  17.711 -14.417  1.00  0.55           O  
ATOM    573  CB  LEU A  38      19.746  19.983 -12.042  1.00  0.55           C  
ATOM    574  CG  LEU A  38      20.556  21.155 -11.495  1.00  0.55           C  
ATOM    575  CD1 LEU A  38      20.402  21.178 -10.017  1.00  0.55           C  
ATOM    576  CD2 LEU A  38      22.014  21.004 -11.896  1.00  0.55           C  
ATOM    577  H   LEU A  38      18.342  21.653 -13.256  1.00  0.55           H  
ATOM    578  HA  LEU A  38      20.593  20.080 -14.006  1.00  0.55           H  
ATOM    579 1HB  LEU A  38      18.745  20.044 -11.608  1.00  0.55           H  
ATOM    580 2HB  LEU A  38      20.216  19.058 -11.704  1.00  0.55           H  
ATOM    581  HG  LEU A  38      20.166  22.093 -11.893  1.00  0.55           H  
ATOM    582 1HD1 LEU A  38      20.951  22.015  -9.595  1.00  0.55           H  
ATOM    583 2HD1 LEU A  38      19.357  21.289  -9.824  1.00  0.55           H  
ATOM    584 3HD1 LEU A  38      20.760  20.253  -9.593  1.00  0.55           H  
ATOM    585 1HD2 LEU A  38      22.588  21.839 -11.497  1.00  0.55           H  
ATOM    586 2HD2 LEU A  38      22.408  20.067 -11.493  1.00  0.55           H  
ATOM    587 3HD2 LEU A  38      22.096  20.994 -12.988  1.00  0.55           H  
ATOM    588  N   LEU A  39      17.714  18.497 -13.991  1.00  0.56           N  
ATOM    589  CA  LEU A  39      17.059  17.287 -14.438  1.00  0.56           C  
ATOM    590  C   LEU A  39      17.401  17.011 -15.886  1.00  0.56           C  
ATOM    591  O   LEU A  39      17.835  15.913 -16.229  1.00  0.56           O  
ATOM    592  CB  LEU A  39      15.548  17.457 -14.331  1.00  0.56           C  
ATOM    593  CG  LEU A  39      14.725  16.353 -14.792  1.00  0.56           C  
ATOM    594  CD1 LEU A  39      15.023  15.140 -13.922  1.00  0.56           C  
ATOM    595  CD2 LEU A  39      13.272  16.791 -14.732  1.00  0.56           C  
ATOM    596  H   LEU A  39      17.135  19.251 -13.623  1.00  0.56           H  
ATOM    597  HA  LEU A  39      17.394  16.454 -13.823  1.00  0.56           H  
ATOM    598 1HB  LEU A  39      15.294  17.652 -13.291  1.00  0.56           H  
ATOM    599 2HB  LEU A  39      15.259  18.314 -14.912  1.00  0.56           H  
ATOM    600  HG  LEU A  39      14.972  16.114 -15.813  1.00  0.56           H  
ATOM    601 1HD1 LEU A  39      14.418  14.293 -14.229  1.00  0.56           H  
ATOM    602 2HD1 LEU A  39      16.071  14.882 -14.005  1.00  0.56           H  
ATOM    603 3HD1 LEU A  39      14.808  15.382 -12.911  1.00  0.56           H  
ATOM    604 1HD2 LEU A  39      12.627  15.982 -15.073  1.00  0.56           H  
ATOM    605 2HD2 LEU A  39      13.027  17.057 -13.711  1.00  0.56           H  
ATOM    606 3HD2 LEU A  39      13.137  17.664 -15.376  1.00  0.56           H  
ATOM    607  N   PHE A  40      17.227  18.020 -16.734  1.00  0.57           N  
ATOM    608  CA  PHE A  40      17.458  17.837 -18.151  1.00  0.57           C  
ATOM    609  C   PHE A  40      18.946  17.712 -18.488  1.00  0.57           C  
ATOM    610  O   PHE A  40      19.302  17.014 -19.432  1.00  0.57           O  
ATOM    611  CB  PHE A  40      16.823  18.982 -18.936  1.00  0.57           C  
ATOM    612  CG  PHE A  40      15.292  18.958 -18.931  1.00  0.57           C  
ATOM    613  CD1 PHE A  40      14.549  19.985 -18.348  1.00  0.57           C  
ATOM    614  CD2 PHE A  40      14.601  17.896 -19.471  1.00  0.57           C  
ATOM    615  CE1 PHE A  40      13.177  19.944 -18.320  1.00  0.57           C  
ATOM    616  CE2 PHE A  40      13.221  17.858 -19.440  1.00  0.57           C  
ATOM    617  CZ  PHE A  40      12.515  18.875 -18.865  1.00  0.57           C  
ATOM    618  H   PHE A  40      16.892  18.920 -16.386  1.00  0.57           H  
ATOM    619  HA  PHE A  40      16.967  16.910 -18.455  1.00  0.57           H  
ATOM    620 1HB  PHE A  40      17.153  19.931 -18.503  1.00  0.57           H  
ATOM    621 2HB  PHE A  40      17.154  18.945 -19.938  1.00  0.57           H  
ATOM    622  HD1 PHE A  40      15.068  20.834 -17.914  1.00  0.57           H  
ATOM    623  HD2 PHE A  40      15.159  17.077 -19.920  1.00  0.57           H  
ATOM    624  HE1 PHE A  40      12.619  20.757 -17.865  1.00  0.57           H  
ATOM    625  HE2 PHE A  40      12.690  17.021 -19.866  1.00  0.57           H  
ATOM    626  HZ  PHE A  40      11.428  18.831 -18.842  1.00  0.57           H  
ATOM    627  N   GLU A  41      19.826  18.376 -17.729  1.00  0.59           N  
ATOM    628  CA  GLU A  41      21.258  18.238 -17.989  1.00  0.59           C  
ATOM    629  C   GLU A  41      21.739  16.822 -17.669  1.00  0.59           C  
ATOM    630  O   GLU A  41      22.536  16.245 -18.410  1.00  0.59           O  
ATOM    631  CB  GLU A  41      22.087  19.253 -17.179  1.00  0.59           C  
ATOM    632  CG  GLU A  41      21.958  20.724 -17.627  1.00  0.59           C  
ATOM    633  CD  GLU A  41      22.766  21.683 -16.769  1.00  0.59           C  
ATOM    634  OE1 GLU A  41      23.429  21.237 -15.857  1.00  0.59           O  
ATOM    635  OE2 GLU A  41      22.688  22.873 -17.014  1.00  0.59           O  
ATOM    636  H   GLU A  41      19.502  18.983 -16.977  1.00  0.59           H  
ATOM    637  HA  GLU A  41      21.433  18.418 -19.049  1.00  0.59           H  
ATOM    638 1HB  GLU A  41      21.778  19.203 -16.132  1.00  0.59           H  
ATOM    639 2HB  GLU A  41      23.139  18.978 -17.221  1.00  0.59           H  
ATOM    640 1HG  GLU A  41      22.314  20.798 -18.654  1.00  0.59           H  
ATOM    641 2HG  GLU A  41      20.920  21.020 -17.624  1.00  0.59           H  
ATOM    642  N   LYS A  42      21.232  16.249 -16.571  1.00  0.61           N  
ATOM    643  CA  LYS A  42      21.619  14.902 -16.170  1.00  0.61           C  
ATOM    644  C   LYS A  42      20.920  13.808 -16.950  1.00  0.61           C  
ATOM    645  O   LYS A  42      21.506  12.750 -17.195  1.00  0.61           O  
ATOM    646  CB  LYS A  42      21.394  14.700 -14.683  1.00  0.61           C  
ATOM    647  CG  LYS A  42      22.372  15.449 -13.838  1.00  0.61           C  
ATOM    648  CD  LYS A  42      22.149  15.191 -12.383  1.00  0.61           C  
ATOM    649  CE  LYS A  42      23.260  15.808 -11.571  1.00  0.61           C  
ATOM    650  NZ  LYS A  42      23.063  15.610 -10.141  1.00  0.61           N  
ATOM    651  H   LYS A  42      20.590  16.774 -15.975  1.00  0.61           H  
ATOM    652  HA  LYS A  42      22.686  14.796 -16.358  1.00  0.61           H  
ATOM    653 1HB  LYS A  42      20.391  15.050 -14.424  1.00  0.61           H  
ATOM    654 2HB  LYS A  42      21.450  13.640 -14.441  1.00  0.61           H  
ATOM    655 1HG  LYS A  42      23.387  15.160 -14.107  1.00  0.61           H  
ATOM    656 2HG  LYS A  42      22.251  16.520 -14.026  1.00  0.61           H  
ATOM    657 1HD  LYS A  42      21.196  15.636 -12.080  1.00  0.61           H  
ATOM    658 2HD  LYS A  42      22.111  14.119 -12.197  1.00  0.61           H  
ATOM    659 1HE  LYS A  42      24.202  15.350 -11.862  1.00  0.61           H  
ATOM    660 2HE  LYS A  42      23.307  16.881 -11.772  1.00  0.61           H  
ATOM    661 1HZ  LYS A  42      23.823  16.044  -9.637  1.00  0.61           H  
ATOM    662 2HZ  LYS A  42      22.190  16.076  -9.870  1.00  0.61           H  
ATOM    663 3HZ  LYS A  42      23.019  14.638  -9.913  1.00  0.61           H  
ATOM    664  N   PHE A  43      19.684  14.063 -17.368  1.00  0.62           N  
ATOM    665  CA  PHE A  43      18.909  13.080 -18.103  1.00  0.62           C  
ATOM    666  C   PHE A  43      18.302  13.704 -19.373  1.00  0.62           C  
ATOM    667  O   PHE A  43      17.082  13.881 -19.421  1.00  0.62           O  
ATOM    668  CB  PHE A  43      17.775  12.606 -17.201  1.00  0.62           C  
ATOM    669  CG  PHE A  43      18.214  12.061 -15.872  1.00  0.62           C  
ATOM    670  CD1 PHE A  43      18.247  12.904 -14.767  1.00  0.62           C  
ATOM    671  CD2 PHE A  43      18.570  10.747 -15.702  1.00  0.62           C  
ATOM    672  CE1 PHE A  43      18.635  12.454 -13.526  1.00  0.62           C  
ATOM    673  CE2 PHE A  43      18.961  10.281 -14.455  1.00  0.62           C  
ATOM    674  CZ  PHE A  43      18.992  11.140 -13.366  1.00  0.62           C  
ATOM    675  H   PHE A  43      19.237  14.946 -17.128  1.00  0.62           H  
ATOM    676  HA  PHE A  43      19.545  12.239 -18.380  1.00  0.62           H  
ATOM    677 1HB  PHE A  43      17.127  13.439 -17.011  1.00  0.62           H  
ATOM    678 2HB  PHE A  43      17.195  11.836 -17.715  1.00  0.62           H  
ATOM    679  HD1 PHE A  43      17.965  13.941 -14.894  1.00  0.62           H  
ATOM    680  HD2 PHE A  43      18.544  10.070 -16.566  1.00  0.62           H  
ATOM    681  HE1 PHE A  43      18.653  13.140 -12.676  1.00  0.62           H  
ATOM    682  HE2 PHE A  43      19.243   9.237 -14.332  1.00  0.62           H  
ATOM    683  HZ  PHE A  43      19.298  10.773 -12.387  1.00  0.62           H  
ATOM    684  N   PRO A  44      19.098  14.029 -20.425  1.00  0.64           N  
ATOM    685  CA  PRO A  44      18.691  14.744 -21.633  1.00  0.64           C  
ATOM    686  C   PRO A  44      17.554  14.072 -22.376  1.00  0.64           C  
ATOM    687  O   PRO A  44      16.809  14.727 -23.101  1.00  0.64           O  
ATOM    688  CB  PRO A  44      19.959  14.714 -22.492  1.00  0.64           C  
ATOM    689  CG  PRO A  44      21.079  14.563 -21.510  1.00  0.64           C  
ATOM    690  CD  PRO A  44      20.529  13.659 -20.436  1.00  0.64           C  
ATOM    691  HA  PRO A  44      18.421  15.775 -21.367  1.00  0.64           H  
ATOM    692 1HB  PRO A  44      19.904  13.880 -23.207  1.00  0.64           H  
ATOM    693 2HB  PRO A  44      20.031  15.635 -23.078  1.00  0.64           H  
ATOM    694 1HG  PRO A  44      21.972  14.151 -21.997  1.00  0.64           H  
ATOM    695 2HG  PRO A  44      21.360  15.552 -21.100  1.00  0.64           H  
ATOM    696 1HD  PRO A  44      20.654  12.594 -20.683  1.00  0.64           H  
ATOM    697 2HD  PRO A  44      21.040  13.934 -19.547  1.00  0.64           H  
ATOM    698  N   GLU A  45      17.370  12.769 -22.174  1.00  0.66           N  
ATOM    699  CA  GLU A  45      16.290  12.051 -22.837  1.00  0.66           C  
ATOM    700  C   GLU A  45      14.919  12.595 -22.428  1.00  0.66           C  
ATOM    701  O   GLU A  45      13.943  12.496 -23.171  1.00  0.66           O  
ATOM    702  CB  GLU A  45      16.380  10.540 -22.546  1.00  0.66           C  
ATOM    703  CG  GLU A  45      16.332  10.110 -21.045  1.00  0.66           C  
ATOM    704  CD  GLU A  45      17.707  10.018 -20.381  1.00  0.66           C  
ATOM    705  OE1 GLU A  45      18.659  10.514 -20.934  1.00  0.66           O  
ATOM    706  OE2 GLU A  45      17.794   9.441 -19.319  1.00  0.66           O  
ATOM    707  H   GLU A  45      17.990  12.261 -21.565  1.00  0.66           H  
ATOM    708  HA  GLU A  45      16.396  12.193 -23.915  1.00  0.66           H  
ATOM    709 1HB  GLU A  45      15.562  10.031 -23.056  1.00  0.66           H  
ATOM    710 2HB  GLU A  45      17.309  10.153 -22.964  1.00  0.66           H  
ATOM    711 1HG  GLU A  45      15.729  10.815 -20.483  1.00  0.66           H  
ATOM    712 2HG  GLU A  45      15.845   9.139 -20.980  1.00  0.66           H  
ATOM    713  N   LEU A  46      14.847  13.253 -21.273  1.00  0.67           N  
ATOM    714  CA  LEU A  46      13.591  13.795 -20.797  1.00  0.67           C  
ATOM    715  C   LEU A  46      13.152  14.954 -21.695  1.00  0.67           C  
ATOM    716  O   LEU A  46      11.970  15.285 -21.772  1.00  0.67           O  
ATOM    717  CB  LEU A  46      13.737  14.224 -19.339  1.00  0.67           C  
ATOM    718  CG  LEU A  46      14.003  13.072 -18.356  1.00  0.67           C  
ATOM    719  CD1 LEU A  46      14.242  13.631 -17.015  1.00  0.67           C  
ATOM    720  CD2 LEU A  46      12.845  12.116 -18.345  1.00  0.67           C  
ATOM    721  H   LEU A  46      15.684  13.362 -20.698  1.00  0.67           H  
ATOM    722  HA  LEU A  46      12.835  13.014 -20.849  1.00  0.67           H  
ATOM    723 1HB  LEU A  46      14.578  14.908 -19.261  1.00  0.67           H  
ATOM    724 2HB  LEU A  46      12.833  14.738 -19.023  1.00  0.67           H  
ATOM    725  HG  LEU A  46      14.907  12.540 -18.662  1.00  0.67           H  
ATOM    726 1HD1 LEU A  46      14.459  12.825 -16.313  1.00  0.67           H  
ATOM    727 2HD1 LEU A  46      15.086  14.302 -17.076  1.00  0.67           H  
ATOM    728 3HD1 LEU A  46      13.362  14.174 -16.685  1.00  0.67           H  
ATOM    729 1HD2 LEU A  46      13.056  11.300 -17.647  1.00  0.67           H  
ATOM    730 2HD2 LEU A  46      11.936  12.629 -18.039  1.00  0.67           H  
ATOM    731 3HD2 LEU A  46      12.726  11.715 -19.340  1.00  0.67           H  
ATOM    732  N   ARG A  47      14.098  15.564 -22.407  1.00  0.68           N  
ATOM    733  CA  ARG A  47      13.815  16.694 -23.279  1.00  0.68           C  
ATOM    734  C   ARG A  47      12.895  16.265 -24.424  1.00  0.68           C  
ATOM    735  O   ARG A  47      12.209  17.094 -25.020  1.00  0.68           O  
ATOM    736  CB  ARG A  47      15.111  17.259 -23.842  1.00  0.68           C  
ATOM    737  CG  ARG A  47      16.008  17.951 -22.815  1.00  0.68           C  
ATOM    738  CD  ARG A  47      17.333  18.325 -23.383  1.00  0.68           C  
ATOM    739  NE  ARG A  47      18.159  19.002 -22.398  1.00  0.68           N  
ATOM    740  CZ  ARG A  47      19.500  19.103 -22.438  1.00  0.68           C  
ATOM    741  NH1 ARG A  47      20.174  18.558 -23.422  1.00  0.68           N  
ATOM    742  NH2 ARG A  47      20.143  19.754 -21.482  1.00  0.68           N  
ATOM    743  H   ARG A  47      15.059  15.229 -22.376  1.00  0.68           H  
ATOM    744  HA  ARG A  47      13.315  17.469 -22.697  1.00  0.68           H  
ATOM    745 1HB  ARG A  47      15.675  16.475 -24.332  1.00  0.68           H  
ATOM    746 2HB  ARG A  47      14.871  17.998 -24.604  1.00  0.68           H  
ATOM    747 1HG  ARG A  47      15.518  18.848 -22.432  1.00  0.68           H  
ATOM    748 2HG  ARG A  47      16.193  17.257 -21.997  1.00  0.68           H  
ATOM    749 1HD  ARG A  47      17.853  17.417 -23.699  1.00  0.68           H  
ATOM    750 2HD  ARG A  47      17.199  18.988 -24.235  1.00  0.68           H  
ATOM    751  HE  ARG A  47      17.685  19.441 -21.629  1.00  0.68           H  
ATOM    752 1HH1 ARG A  47      19.685  18.061 -24.151  1.00  0.68           H  
ATOM    753 2HH1 ARG A  47      21.180  18.634 -23.447  1.00  0.68           H  
ATOM    754 1HH2 ARG A  47      19.630  20.174 -20.718  1.00  0.68           H  
ATOM    755 2HH2 ARG A  47      21.149  19.825 -21.514  1.00  0.68           H  
ATOM    756  N   GLU A  48      12.894  14.960 -24.743  1.00  0.68           N  
ATOM    757  CA  GLU A  48      12.066  14.426 -25.815  1.00  0.68           C  
ATOM    758  C   GLU A  48      10.681  14.038 -25.295  1.00  0.68           C  
ATOM    759  O   GLU A  48       9.806  13.642 -26.068  1.00  0.68           O  
ATOM    760  CB  GLU A  48      12.745  13.214 -26.463  1.00  0.68           C  
ATOM    761  CG  GLU A  48      14.065  13.540 -27.166  1.00  0.68           C  
ATOM    762  CD  GLU A  48      14.727  12.342 -27.827  1.00  0.68           C  
ATOM    763  OE1 GLU A  48      14.188  11.261 -27.762  1.00  0.68           O  
ATOM    764  OE2 GLU A  48      15.779  12.520 -28.396  1.00  0.68           O  
ATOM    765  H   GLU A  48      13.456  14.296 -24.208  1.00  0.68           H  
ATOM    766  HA  GLU A  48      11.939  15.200 -26.572  1.00  0.68           H  
ATOM    767 1HB  GLU A  48      12.948  12.463 -25.698  1.00  0.68           H  
ATOM    768 2HB  GLU A  48      12.071  12.767 -27.192  1.00  0.68           H  
ATOM    769 1HG  GLU A  48      13.880  14.302 -27.922  1.00  0.68           H  
ATOM    770 2HG  GLU A  48      14.749  13.962 -26.427  1.00  0.68           H  
ATOM    771  N   LYS A  49      10.484  14.152 -23.976  1.00  0.68           N  
ATOM    772  CA  LYS A  49       9.216  13.834 -23.343  1.00  0.68           C  
ATOM    773  C   LYS A  49       8.504  15.142 -23.066  1.00  0.68           C  
ATOM    774  O   LYS A  49       7.274  15.214 -23.114  1.00  0.68           O  
ATOM    775  CB  LYS A  49       9.423  13.021 -22.067  1.00  0.68           C  
ATOM    776  CG  LYS A  49      10.019  11.645 -22.333  1.00  0.68           C  
ATOM    777  CD  LYS A  49      10.177  10.834 -21.066  1.00  0.68           C  
ATOM    778  CE  LYS A  49      10.813   9.479 -21.367  1.00  0.68           C  
ATOM    779  NZ  LYS A  49      11.104   8.715 -20.136  1.00  0.68           N  
ATOM    780  H   LYS A  49      11.227  14.487 -23.378  1.00  0.68           H  
ATOM    781  HA  LYS A  49       8.603  13.255 -24.033  1.00  0.68           H  
ATOM    782 1HB  LYS A  49      10.095  13.554 -21.400  1.00  0.68           H  
ATOM    783 2HB  LYS A  49       8.471  12.899 -21.548  1.00  0.68           H  
ATOM    784 1HG  LYS A  49       9.385  11.102 -23.033  1.00  0.68           H  
ATOM    785 2HG  LYS A  49      11.006  11.774 -22.788  1.00  0.68           H  
ATOM    786 1HD  LYS A  49      10.780  11.373 -20.359  1.00  0.68           H  
ATOM    787 2HD  LYS A  49       9.199  10.662 -20.615  1.00  0.68           H  
ATOM    788 1HE  LYS A  49      10.128   8.901 -21.984  1.00  0.68           H  
ATOM    789 2HE  LYS A  49      11.744   9.634 -21.915  1.00  0.68           H  
ATOM    790 1HZ  LYS A  49      11.517   7.833 -20.353  1.00  0.68           H  
ATOM    791 2HZ  LYS A  49      11.743   9.231 -19.537  1.00  0.68           H  
ATOM    792 3HZ  LYS A  49      10.257   8.554 -19.575  1.00  0.68           H  
ATOM    793  N   PHE A  50       9.290  16.208 -22.867  1.00  0.67           N  
ATOM    794  CA  PHE A  50       8.705  17.512 -22.604  1.00  0.67           C  
ATOM    795  C   PHE A  50       9.246  18.598 -23.558  1.00  0.67           C  
ATOM    796  O   PHE A  50       9.728  19.631 -23.090  1.00  0.67           O  
ATOM    797  CB  PHE A  50       9.037  17.914 -21.166  1.00  0.67           C  
ATOM    798  CG  PHE A  50       8.628  16.866 -20.183  1.00  0.67           C  
ATOM    799  CD1 PHE A  50       9.589  15.998 -19.678  1.00  0.67           C  
ATOM    800  CD2 PHE A  50       7.311  16.696 -19.797  1.00  0.67           C  
ATOM    801  CE1 PHE A  50       9.256  14.994 -18.806  1.00  0.67           C  
ATOM    802  CE2 PHE A  50       6.967  15.682 -18.921  1.00  0.67           C  
ATOM    803  CZ  PHE A  50       7.949  14.832 -18.428  1.00  0.67           C  
ATOM    804  H   PHE A  50      10.300  16.079 -22.821  1.00  0.67           H  
ATOM    805  HA  PHE A  50       7.622  17.449 -22.709  1.00  0.67           H  
ATOM    806 1HB  PHE A  50      10.110  18.084 -21.068  1.00  0.67           H  
ATOM    807 2HB  PHE A  50       8.520  18.837 -20.915  1.00  0.67           H  
ATOM    808  HD1 PHE A  50      10.617  16.121 -19.986  1.00  0.67           H  
ATOM    809  HD2 PHE A  50       6.540  17.367 -20.201  1.00  0.67           H  
ATOM    810  HE1 PHE A  50      10.027  14.323 -18.423  1.00  0.67           H  
ATOM    811  HE2 PHE A  50       5.926  15.549 -18.625  1.00  0.67           H  
ATOM    812  HZ  PHE A  50       7.686  14.039 -17.748  1.00  0.67           H  
ATOM    813  N   PRO A  51       9.080  18.457 -24.904  1.00  0.65           N  
ATOM    814  CA  PRO A  51       9.544  19.384 -25.936  1.00  0.65           C  
ATOM    815  C   PRO A  51       8.780  20.694 -25.852  1.00  0.65           C  
ATOM    816  O   PRO A  51       9.218  21.743 -26.329  1.00  0.65           O  
ATOM    817  CB  PRO A  51       9.227  18.637 -27.236  1.00  0.65           C  
ATOM    818  CG  PRO A  51       8.079  17.721 -26.878  1.00  0.65           C  
ATOM    819  CD  PRO A  51       8.346  17.302 -25.459  1.00  0.65           C  
ATOM    820  HA  PRO A  51      10.629  19.546 -25.818  1.00  0.65           H  
ATOM    821 1HB  PRO A  51       8.974  19.352 -28.030  1.00  0.65           H  
ATOM    822 2HB  PRO A  51      10.119  18.083 -27.569  1.00  0.65           H  
ATOM    823 1HG  PRO A  51       7.120  18.245 -26.994  1.00  0.65           H  
ATOM    824 2HG  PRO A  51       8.057  16.860 -27.565  1.00  0.65           H  
ATOM    825 1HD  PRO A  51       7.398  17.123 -24.940  1.00  0.65           H  
ATOM    826 2HD  PRO A  51       8.990  16.419 -25.492  1.00  0.65           H  
ATOM    827  N   GLU A  52       7.634  20.618 -25.183  1.00  0.64           N  
ATOM    828  CA  GLU A  52       6.716  21.713 -24.943  1.00  0.64           C  
ATOM    829  C   GLU A  52       7.371  22.830 -24.148  1.00  0.64           C  
ATOM    830  O   GLU A  52       6.930  23.979 -24.200  1.00  0.64           O  
ATOM    831  CB  GLU A  52       5.489  21.172 -24.205  1.00  0.64           C  
ATOM    832  CG  GLU A  52       5.778  20.683 -22.776  1.00  0.64           C  
ATOM    833  CD  GLU A  52       4.593  20.005 -22.127  1.00  0.64           C  
ATOM    834  OE1 GLU A  52       3.559  19.933 -22.746  1.00  0.64           O  
ATOM    835  OE2 GLU A  52       4.721  19.572 -21.006  1.00  0.64           O  
ATOM    836  H   GLU A  52       7.357  19.720 -24.827  1.00  0.64           H  
ATOM    837  HA  GLU A  52       6.402  22.115 -25.906  1.00  0.64           H  
ATOM    838 1HB  GLU A  52       4.727  21.949 -24.147  1.00  0.64           H  
ATOM    839 2HB  GLU A  52       5.068  20.338 -24.765  1.00  0.64           H  
ATOM    840 1HG  GLU A  52       6.615  19.985 -22.804  1.00  0.64           H  
ATOM    841 2HG  GLU A  52       6.074  21.534 -22.165  1.00  0.64           H  
ATOM    842  N   LEU A  53       8.456  22.507 -23.439  1.00  0.62           N  
ATOM    843  CA  LEU A  53       9.148  23.486 -22.629  1.00  0.62           C  
ATOM    844  C   LEU A  53      10.079  24.361 -23.454  1.00  0.62           C  
ATOM    845  O   LEU A  53      10.647  25.310 -22.921  1.00  0.62           O  
ATOM    846  CB  LEU A  53       9.945  22.775 -21.544  1.00  0.62           C  
ATOM    847  CG  LEU A  53       9.082  22.012 -20.553  1.00  0.62           C  
ATOM    848  CD1 LEU A  53       9.959  21.250 -19.595  1.00  0.62           C  
ATOM    849  CD2 LEU A  53       8.175  22.982 -19.830  1.00  0.62           C  
ATOM    850  H   LEU A  53       8.804  21.546 -23.441  1.00  0.62           H  
ATOM    851  HA  LEU A  53       8.405  24.125 -22.157  1.00  0.62           H  
ATOM    852 1HB  LEU A  53      10.624  22.063 -22.019  1.00  0.62           H  
ATOM    853 2HB  LEU A  53      10.534  23.511 -20.996  1.00  0.62           H  
ATOM    854  HG  LEU A  53       8.472  21.288 -21.096  1.00  0.62           H  
ATOM    855 1HD1 LEU A  53       9.339  20.684 -18.898  1.00  0.62           H  
ATOM    856 2HD1 LEU A  53      10.578  20.569 -20.175  1.00  0.62           H  
ATOM    857 3HD1 LEU A  53      10.586  21.935 -19.046  1.00  0.62           H  
ATOM    858 1HD2 LEU A  53       7.547  22.424 -19.140  1.00  0.62           H  
ATOM    859 2HD2 LEU A  53       8.763  23.702 -19.283  1.00  0.62           H  
ATOM    860 3HD2 LEU A  53       7.545  23.502 -20.550  1.00  0.62           H  
ATOM    861  N   GLY A  54      10.233  24.061 -24.745  1.00  0.61           N  
ATOM    862  CA  GLY A  54      11.088  24.853 -25.609  1.00  0.61           C  
ATOM    863  C   GLY A  54      12.562  24.623 -25.335  1.00  0.61           C  
ATOM    864  O   GLY A  54      12.986  23.561 -24.861  1.00  0.61           O  
ATOM    865  H   GLY A  54       9.745  23.262 -25.153  1.00  0.61           H  
ATOM    866 1HA  GLY A  54      10.867  24.606 -26.648  1.00  0.61           H  
ATOM    867 2HA  GLY A  54      10.854  25.908 -25.476  1.00  0.61           H  
ATOM    868  N   ASP A  55      13.386  25.610 -25.662  1.00  0.61           N  
ATOM    869  CA  ASP A  55      14.802  25.365 -25.515  1.00  0.61           C  
ATOM    870  C   ASP A  55      15.232  25.603 -24.084  1.00  0.61           C  
ATOM    871  O   ASP A  55      15.588  26.716 -23.685  1.00  0.61           O  
ATOM    872  CB  ASP A  55      15.654  26.224 -26.441  1.00  0.61           C  
ATOM    873  CG  ASP A  55      17.163  25.809 -26.400  1.00  0.61           C  
ATOM    874  OD1 ASP A  55      17.575  25.069 -25.489  1.00  0.61           O  
ATOM    875  OD2 ASP A  55      17.885  26.236 -27.272  1.00  0.61           O  
ATOM    876  H   ASP A  55      13.038  26.486 -26.024  1.00  0.61           H  
ATOM    877  HA  ASP A  55      15.000  24.320 -25.758  1.00  0.61           H  
ATOM    878 1HB  ASP A  55      15.290  26.139 -27.466  1.00  0.61           H  
ATOM    879 2HB  ASP A  55      15.572  27.272 -26.146  1.00  0.61           H  
ATOM    880  N   VAL A  56      15.249  24.513 -23.344  1.00  0.60           N  
ATOM    881  CA  VAL A  56      15.618  24.446 -21.938  1.00  0.60           C  
ATOM    882  C   VAL A  56      16.985  25.087 -21.656  1.00  0.60           C  
ATOM    883  O   VAL A  56      17.254  25.494 -20.527  1.00  0.60           O  
ATOM    884  CB  VAL A  56      15.632  22.984 -21.457  1.00  0.60           C  
ATOM    885  CG1 VAL A  56      16.213  22.909 -20.039  1.00  0.60           C  
ATOM    886  CG2 VAL A  56      14.192  22.412 -21.489  1.00  0.60           C  
ATOM    887  H   VAL A  56      14.891  23.680 -23.808  1.00  0.60           H  
ATOM    888  HA  VAL A  56      14.861  24.986 -21.367  1.00  0.60           H  
ATOM    889  HB  VAL A  56      16.277  22.398 -22.114  1.00  0.60           H  
ATOM    890 1HG1 VAL A  56      16.238  21.883 -19.717  1.00  0.60           H  
ATOM    891 2HG1 VAL A  56      17.228  23.311 -20.034  1.00  0.60           H  
ATOM    892 3HG1 VAL A  56      15.597  23.486 -19.355  1.00  0.60           H  
ATOM    893 1HG2 VAL A  56      14.198  21.373 -21.159  1.00  0.60           H  
ATOM    894 2HG2 VAL A  56      13.557  22.993 -20.837  1.00  0.60           H  
ATOM    895 3HG2 VAL A  56      13.800  22.465 -22.510  1.00  0.60           H  
ATOM    896  N   SER A  57      17.868  25.167 -22.672  1.00  0.59           N  
ATOM    897  CA  SER A  57      19.216  25.725 -22.522  1.00  0.59           C  
ATOM    898  C   SER A  57      19.187  27.167 -22.021  1.00  0.59           C  
ATOM    899  O   SER A  57      20.173  27.665 -21.476  1.00  0.59           O  
ATOM    900  CB  SER A  57      19.926  25.771 -23.862  1.00  0.59           C  
ATOM    901  OG  SER A  57      20.051  24.506 -24.417  1.00  0.59           O  
ATOM    902  H   SER A  57      17.591  24.872 -23.618  1.00  0.59           H  
ATOM    903  HA  SER A  57      19.773  25.111 -21.815  1.00  0.59           H  
ATOM    904 1HB  SER A  57      19.390  26.429 -24.544  1.00  0.59           H  
ATOM    905 2HB  SER A  57      20.914  26.198 -23.717  1.00  0.59           H  
ATOM    906  HG  SER A  57      19.200  24.405 -24.922  1.00  0.59           H  
ATOM    907  N   LEU A  58      18.057  27.844 -22.230  1.00  0.59           N  
ATOM    908  CA  LEU A  58      17.881  29.232 -21.847  1.00  0.59           C  
ATOM    909  C   LEU A  58      17.569  29.396 -20.348  1.00  0.59           C  
ATOM    910  O   LEU A  58      17.534  30.523 -19.831  1.00  0.59           O  
ATOM    911  CB  LEU A  58      16.754  29.804 -22.695  1.00  0.59           C  
ATOM    912  CG  LEU A  58      17.004  29.865 -24.180  1.00  0.59           C  
ATOM    913  CD1 LEU A  58      15.725  30.303 -24.863  1.00  0.59           C  
ATOM    914  CD2 LEU A  58      18.145  30.825 -24.459  1.00  0.59           C  
ATOM    915  H   LEU A  58      17.275  27.368 -22.690  1.00  0.59           H  
ATOM    916  HA  LEU A  58      18.803  29.767 -22.069  1.00  0.59           H  
ATOM    917 1HB  LEU A  58      15.893  29.171 -22.558  1.00  0.59           H  
ATOM    918 2HB  LEU A  58      16.510  30.798 -22.346  1.00  0.59           H  
ATOM    919  HG  LEU A  58      17.264  28.867 -24.552  1.00  0.59           H  
ATOM    920 1HD1 LEU A  58      15.883  30.342 -25.941  1.00  0.59           H  
ATOM    921 2HD1 LEU A  58      14.936  29.581 -24.634  1.00  0.59           H  
ATOM    922 3HD1 LEU A  58      15.436  31.289 -24.500  1.00  0.59           H  
ATOM    923 1HD2 LEU A  58      18.326  30.871 -25.534  1.00  0.59           H  
ATOM    924 2HD2 LEU A  58      17.884  31.819 -24.091  1.00  0.59           H  
ATOM    925 3HD2 LEU A  58      19.045  30.475 -23.952  1.00  0.59           H  
ATOM    926  N   GLY A  59      17.317  28.285 -19.653  1.00  0.58           N  
ATOM    927  CA  GLY A  59      17.075  28.314 -18.221  1.00  0.58           C  
ATOM    928  C   GLY A  59      15.922  29.212 -17.812  1.00  0.58           C  
ATOM    929  O   GLY A  59      14.817  29.145 -18.341  1.00  0.58           O  
ATOM    930  H   GLY A  59      17.342  27.373 -20.109  1.00  0.58           H  
ATOM    931 1HA  GLY A  59      16.877  27.295 -17.882  1.00  0.58           H  
ATOM    932 2HA  GLY A  59      17.984  28.631 -17.714  1.00  0.58           H  
ATOM    933  N   ARG A  60      16.225  30.127 -16.902  1.00  0.57           N  
ATOM    934  CA  ARG A  60      15.265  31.073 -16.340  1.00  0.57           C  
ATOM    935  C   ARG A  60      14.675  32.038 -17.368  1.00  0.57           C  
ATOM    936  O   ARG A  60      13.648  32.662 -17.106  1.00  0.57           O  
ATOM    937  CB  ARG A  60      15.927  31.867 -15.226  1.00  0.57           C  
ATOM    938  CG  ARG A  60      16.261  31.029 -13.979  1.00  0.57           C  
ATOM    939  CD  ARG A  60      16.962  31.813 -12.924  1.00  0.57           C  
ATOM    940  NE  ARG A  60      17.363  30.967 -11.799  1.00  0.57           N  
ATOM    941  CZ  ARG A  60      18.171  31.360 -10.791  1.00  0.57           C  
ATOM    942  NH1 ARG A  60      18.639  32.587 -10.762  1.00  0.57           N  
ATOM    943  NH2 ARG A  60      18.496  30.508  -9.832  1.00  0.57           N  
ATOM    944  H   ARG A  60      17.172  30.145 -16.552  1.00  0.57           H  
ATOM    945  HA  ARG A  60      14.442  30.501 -15.911  1.00  0.57           H  
ATOM    946 1HB  ARG A  60      16.850  32.312 -15.594  1.00  0.57           H  
ATOM    947 2HB  ARG A  60      15.268  32.679 -14.918  1.00  0.57           H  
ATOM    948 1HG  ARG A  60      15.336  30.641 -13.549  1.00  0.57           H  
ATOM    949 2HG  ARG A  60      16.904  30.197 -14.264  1.00  0.57           H  
ATOM    950 1HD  ARG A  60      17.857  32.273 -13.343  1.00  0.57           H  
ATOM    951 2HD  ARG A  60      16.297  32.589 -12.545  1.00  0.57           H  
ATOM    952  HE  ARG A  60      17.023  30.013 -11.782  1.00  0.57           H  
ATOM    953 1HH1 ARG A  60      18.394  33.239 -11.494  1.00  0.57           H  
ATOM    954 2HH1 ARG A  60      19.244  32.879 -10.009  1.00  0.57           H  
ATOM    955 1HH2 ARG A  60      18.140  29.554  -9.855  1.00  0.57           H  
ATOM    956 2HH2 ARG A  60      19.102  30.800  -9.080  1.00  0.57           H  
ATOM    957  N   ALA A  61      15.337  32.206 -18.522  1.00  0.55           N  
ATOM    958  CA  ALA A  61      14.828  33.110 -19.553  1.00  0.55           C  
ATOM    959  C   ALA A  61      13.708  32.448 -20.371  1.00  0.55           C  
ATOM    960  O   ALA A  61      13.053  33.098 -21.189  1.00  0.55           O  
ATOM    961  CB  ALA A  61      15.953  33.549 -20.475  1.00  0.55           C  
ATOM    962  H   ALA A  61      16.180  31.664 -18.720  1.00  0.55           H  
ATOM    963  HA  ALA A  61      14.412  33.987 -19.060  1.00  0.55           H  
ATOM    964 1HB  ALA A  61      15.565  34.238 -21.222  1.00  0.55           H  
ATOM    965 2HB  ALA A  61      16.730  34.041 -19.892  1.00  0.55           H  
ATOM    966 3HB  ALA A  61      16.370  32.676 -20.967  1.00  0.55           H  
ATOM    967  N   ASN A  62      13.504  31.149 -20.166  1.00  0.54           N  
ATOM    968  CA  ASN A  62      12.484  30.384 -20.861  1.00  0.54           C  
ATOM    969  C   ASN A  62      11.162  30.415 -20.102  1.00  0.54           C  
ATOM    970  O   ASN A  62      10.994  29.720 -19.097  1.00  0.54           O  
ATOM    971  CB  ASN A  62      12.973  28.972 -21.070  1.00  0.54           C  
ATOM    972  CG  ASN A  62      12.034  28.107 -21.759  1.00  0.54           C  
ATOM    973  OD1 ASN A  62      10.814  28.253 -21.596  1.00  0.54           O  
ATOM    974  ND2 ASN A  62      12.543  27.180 -22.509  1.00  0.54           N  
ATOM    975  H   ASN A  62      14.068  30.653 -19.476  1.00  0.54           H  
ATOM    976  HA  ASN A  62      12.313  30.841 -21.836  1.00  0.54           H  
ATOM    977 1HB  ASN A  62      13.890  28.991 -21.631  1.00  0.54           H  
ATOM    978 2HB  ASN A  62      13.203  28.527 -20.112  1.00  0.54           H  
ATOM    979 1HD2 ASN A  62      11.922  26.526 -22.966  1.00  0.54           H  
ATOM    980 2HD2 ASN A  62      13.539  27.090 -22.595  1.00  0.54           H  
ATOM    981  N   ALA A  63      10.204  31.202 -20.590  1.00  0.54           N  
ATOM    982  CA  ALA A  63       8.955  31.381 -19.857  1.00  0.54           C  
ATOM    983  C   ALA A  63       8.224  30.070 -19.597  1.00  0.54           C  
ATOM    984  O   ALA A  63       7.650  29.895 -18.528  1.00  0.54           O  
ATOM    985  CB  ALA A  63       8.027  32.311 -20.614  1.00  0.54           C  
ATOM    986  H   ALA A  63      10.377  31.726 -21.439  1.00  0.54           H  
ATOM    987  HA  ALA A  63       9.200  31.827 -18.891  1.00  0.54           H  
ATOM    988 1HB  ALA A  63       7.114  32.462 -20.036  1.00  0.54           H  
ATOM    989 2HB  ALA A  63       8.522  33.269 -20.773  1.00  0.54           H  
ATOM    990 3HB  ALA A  63       7.775  31.868 -21.576  1.00  0.54           H  
ATOM    991  N   ARG A  64       8.252  29.133 -20.545  1.00  0.54           N  
ATOM    992  CA  ARG A  64       7.531  27.886 -20.318  1.00  0.54           C  
ATOM    993  C   ARG A  64       8.236  27.034 -19.273  1.00  0.54           C  
ATOM    994  O   ARG A  64       7.593  26.326 -18.492  1.00  0.54           O  
ATOM    995  CB  ARG A  64       7.346  27.095 -21.595  1.00  0.54           C  
ATOM    996  CG  ARG A  64       6.383  27.722 -22.581  1.00  0.54           C  
ATOM    997  CD  ARG A  64       6.166  26.842 -23.744  1.00  0.54           C  
ATOM    998  NE  ARG A  64       5.276  27.424 -24.729  1.00  0.54           N  
ATOM    999  CZ  ARG A  64       4.838  26.784 -25.834  1.00  0.54           C  
ATOM   1000  NH1 ARG A  64       5.200  25.535 -26.067  1.00  0.54           N  
ATOM   1001  NH2 ARG A  64       4.038  27.410 -26.685  1.00  0.54           N  
ATOM   1002  H   ARG A  64       8.766  29.280 -21.404  1.00  0.54           H  
ATOM   1003  HA  ARG A  64       6.535  28.134 -19.944  1.00  0.54           H  
ATOM   1004 1HB  ARG A  64       8.312  26.972 -22.093  1.00  0.54           H  
ATOM   1005 2HB  ARG A  64       6.974  26.099 -21.358  1.00  0.54           H  
ATOM   1006 1HG  ARG A  64       5.423  27.900 -22.089  1.00  0.54           H  
ATOM   1007 2HG  ARG A  64       6.795  28.667 -22.933  1.00  0.54           H  
ATOM   1008 1HD  ARG A  64       7.119  26.615 -24.225  1.00  0.54           H  
ATOM   1009 2HD  ARG A  64       5.709  25.923 -23.388  1.00  0.54           H  
ATOM   1010  HE  ARG A  64       4.976  28.377 -24.585  1.00  0.54           H  
ATOM   1011 1HH1 ARG A  64       5.818  25.034 -25.401  1.00  0.54           H  
ATOM   1012 2HH1 ARG A  64       4.869  25.061 -26.891  1.00  0.54           H  
ATOM   1013 1HH2 ARG A  64       3.759  28.365 -26.507  1.00  0.54           H  
ATOM   1014 2HH2 ARG A  64       3.708  26.934 -27.511  1.00  0.54           H  
ATOM   1015  N   LEU A  65       9.566  27.116 -19.222  1.00  0.54           N  
ATOM   1016  CA  LEU A  65      10.293  26.336 -18.229  1.00  0.54           C  
ATOM   1017  C   LEU A  65       9.896  26.887 -16.858  1.00  0.54           C  
ATOM   1018  O   LEU A  65       9.703  26.131 -15.905  1.00  0.54           O  
ATOM   1019  CB  LEU A  65      11.804  26.441 -18.428  1.00  0.54           C  
ATOM   1020  CG  LEU A  65      12.663  25.471 -17.633  1.00  0.54           C  
ATOM   1021  CD1 LEU A  65      12.280  24.074 -18.052  1.00  0.54           C  
ATOM   1022  CD2 LEU A  65      14.127  25.725 -17.919  1.00  0.54           C  
ATOM   1023  H   LEU A  65      10.063  27.708 -19.889  1.00  0.54           H  
ATOM   1024  HA  LEU A  65       9.994  25.296 -18.289  1.00  0.54           H  
ATOM   1025 1HB  LEU A  65      12.019  26.277 -19.480  1.00  0.54           H  
ATOM   1026 2HB  LEU A  65      12.119  27.457 -18.167  1.00  0.54           H  
ATOM   1027  HG  LEU A  65      12.469  25.586 -16.563  1.00  0.54           H  
ATOM   1028 1HD1 LEU A  65      12.871  23.356 -17.515  1.00  0.54           H  
ATOM   1029 2HD1 LEU A  65      11.226  23.915 -17.851  1.00  0.54           H  
ATOM   1030 3HD1 LEU A  65      12.459  23.963 -19.111  1.00  0.54           H  
ATOM   1031 1HD2 LEU A  65      14.745  25.019 -17.358  1.00  0.54           H  
ATOM   1032 2HD2 LEU A  65      14.322  25.611 -18.985  1.00  0.54           H  
ATOM   1033 3HD2 LEU A  65      14.369  26.734 -17.621  1.00  0.54           H  
ATOM   1034  N   VAL A  66       9.738  28.218 -16.780  1.00  0.54           N  
ATOM   1035  CA  VAL A  66       9.322  28.883 -15.549  1.00  0.54           C  
ATOM   1036  C   VAL A  66       7.893  28.485 -15.167  1.00  0.54           C  
ATOM   1037  O   VAL A  66       7.612  28.186 -14.006  1.00  0.54           O  
ATOM   1038  CB  VAL A  66       9.404  30.417 -15.676  1.00  0.54           C  
ATOM   1039  CG1 VAL A  66       8.792  31.040 -14.440  1.00  0.54           C  
ATOM   1040  CG2 VAL A  66      10.864  30.855 -15.827  1.00  0.54           C  
ATOM   1041  H   VAL A  66       9.942  28.782 -17.609  1.00  0.54           H  
ATOM   1042  HA  VAL A  66       9.992  28.575 -14.750  1.00  0.54           H  
ATOM   1043  HB  VAL A  66       8.834  30.739 -16.536  1.00  0.54           H  
ATOM   1044 1HG1 VAL A  66       8.832  32.128 -14.513  1.00  0.54           H  
ATOM   1045 2HG1 VAL A  66       7.753  30.725 -14.342  1.00  0.54           H  
ATOM   1046 3HG1 VAL A  66       9.352  30.717 -13.567  1.00  0.54           H  
ATOM   1047 1HG2 VAL A  66      10.915  31.940 -15.919  1.00  0.54           H  
ATOM   1048 2HG2 VAL A  66      11.419  30.547 -14.959  1.00  0.54           H  
ATOM   1049 3HG2 VAL A  66      11.298  30.400 -16.716  1.00  0.54           H  
ATOM   1050  N   GLU A  67       6.974  28.456 -16.134  1.00  0.54           N  
ATOM   1051  CA  GLU A  67       5.602  28.070 -15.805  1.00  0.54           C  
ATOM   1052  C   GLU A  67       5.562  26.649 -15.234  1.00  0.54           C  
ATOM   1053  O   GLU A  67       4.844  26.390 -14.258  1.00  0.54           O  
ATOM   1054  CB  GLU A  67       4.702  28.161 -17.047  1.00  0.54           C  
ATOM   1055  CG  GLU A  67       4.394  29.584 -17.526  1.00  0.54           C  
ATOM   1056  CD  GLU A  67       3.618  29.621 -18.833  1.00  0.54           C  
ATOM   1057  OE1 GLU A  67       3.439  28.585 -19.434  1.00  0.54           O  
ATOM   1058  OE2 GLU A  67       3.204  30.690 -19.224  1.00  0.54           O  
ATOM   1059  H   GLU A  67       7.224  28.733 -17.083  1.00  0.54           H  
ATOM   1060  HA  GLU A  67       5.224  28.755 -15.046  1.00  0.54           H  
ATOM   1061 1HB  GLU A  67       5.179  27.630 -17.871  1.00  0.54           H  
ATOM   1062 2HB  GLU A  67       3.756  27.663 -16.844  1.00  0.54           H  
ATOM   1063 1HG  GLU A  67       3.808  30.088 -16.759  1.00  0.54           H  
ATOM   1064 2HG  GLU A  67       5.324  30.128 -17.642  1.00  0.54           H  
ATOM   1065  N   GLU A  68       6.372  25.752 -15.807  1.00  0.55           N  
ATOM   1066  CA  GLU A  68       6.457  24.374 -15.341  1.00  0.55           C  
ATOM   1067  C   GLU A  68       7.111  24.326 -13.968  1.00  0.55           C  
ATOM   1068  O   GLU A  68       6.675  23.585 -13.086  1.00  0.55           O  
ATOM   1069  CB  GLU A  68       7.239  23.530 -16.345  1.00  0.55           C  
ATOM   1070  CG  GLU A  68       7.380  22.030 -16.015  1.00  0.55           C  
ATOM   1071  CD  GLU A  68       6.080  21.271 -15.983  1.00  0.55           C  
ATOM   1072  OE1 GLU A  68       5.089  21.784 -16.441  1.00  0.55           O  
ATOM   1073  OE2 GLU A  68       6.094  20.149 -15.523  1.00  0.55           O  
ATOM   1074  H   GLU A  68       6.923  26.033 -16.621  1.00  0.55           H  
ATOM   1075  HA  GLU A  68       5.449  23.973 -15.258  1.00  0.55           H  
ATOM   1076 1HB  GLU A  68       6.754  23.617 -17.309  1.00  0.55           H  
ATOM   1077 2HB  GLU A  68       8.245  23.940 -16.455  1.00  0.55           H  
ATOM   1078 1HG  GLU A  68       8.043  21.570 -16.747  1.00  0.55           H  
ATOM   1079 2HG  GLU A  68       7.851  21.942 -15.045  1.00  0.55           H  
ATOM   1080  N   ALA A  69       8.137  25.150 -13.760  1.00  0.56           N  
ATOM   1081  CA  ALA A  69       8.826  25.195 -12.484  1.00  0.56           C  
ATOM   1082  C   ALA A  69       7.869  25.518 -11.360  1.00  0.56           C  
ATOM   1083  O   ALA A  69       7.895  24.880 -10.299  1.00  0.56           O  
ATOM   1084  CB  ALA A  69       9.874  26.272 -12.539  1.00  0.56           C  
ATOM   1085  H   ALA A  69       8.480  25.733 -14.521  1.00  0.56           H  
ATOM   1086  HA  ALA A  69       9.277  24.222 -12.290  1.00  0.56           H  
ATOM   1087 1HB  ALA A  69      10.374  26.354 -11.622  1.00  0.56           H  
ATOM   1088 2HB  ALA A  69      10.578  26.049 -13.334  1.00  0.56           H  
ATOM   1089 3HB  ALA A  69       9.408  27.217 -12.733  1.00  0.56           H  
ATOM   1090  N   VAL A  70       6.982  26.466 -11.619  1.00  0.57           N  
ATOM   1091  CA  VAL A  70       6.015  26.859 -10.628  1.00  0.57           C  
ATOM   1092  C   VAL A  70       4.972  25.783 -10.437  1.00  0.57           C  
ATOM   1093  O   VAL A  70       4.629  25.458  -9.303  1.00  0.57           O  
ATOM   1094  CB  VAL A  70       5.356  28.177 -11.001  1.00  0.57           C  
ATOM   1095  CG1 VAL A  70       4.230  28.474 -10.016  1.00  0.57           C  
ATOM   1096  CG2 VAL A  70       6.409  29.255 -10.968  1.00  0.57           C  
ATOM   1097  H   VAL A  70       7.022  26.954 -12.517  1.00  0.57           H  
ATOM   1098  HA  VAL A  70       6.540  27.007  -9.685  1.00  0.57           H  
ATOM   1099  HB  VAL A  70       4.928  28.104 -12.005  1.00  0.57           H  
ATOM   1100 1HG1 VAL A  70       3.754  29.417 -10.278  1.00  0.57           H  
ATOM   1101 2HG1 VAL A  70       3.491  27.671 -10.059  1.00  0.57           H  
ATOM   1102 3HG1 VAL A  70       4.634  28.540  -9.004  1.00  0.57           H  
ATOM   1103 1HG2 VAL A  70       5.964  30.213 -11.237  1.00  0.57           H  
ATOM   1104 2HG2 VAL A  70       6.836  29.320  -9.968  1.00  0.57           H  
ATOM   1105 3HG2 VAL A  70       7.195  29.009 -11.679  1.00  0.57           H  
ATOM   1106  N   ALA A  71       4.465  25.207 -11.526  1.00  0.58           N  
ATOM   1107  CA  ALA A  71       3.453  24.177 -11.366  1.00  0.58           C  
ATOM   1108  C   ALA A  71       3.979  23.030 -10.511  1.00  0.58           C  
ATOM   1109  O   ALA A  71       3.276  22.537  -9.625  1.00  0.58           O  
ATOM   1110  CB  ALA A  71       3.040  23.647 -12.725  1.00  0.58           C  
ATOM   1111  H   ALA A  71       4.758  25.500 -12.461  1.00  0.58           H  
ATOM   1112  HA  ALA A  71       2.593  24.617 -10.863  1.00  0.58           H  
ATOM   1113 1HB  ALA A  71       2.272  22.888 -12.604  1.00  0.58           H  
ATOM   1114 2HB  ALA A  71       2.655  24.467 -13.331  1.00  0.58           H  
ATOM   1115 3HB  ALA A  71       3.911  23.210 -13.222  1.00  0.58           H  
ATOM   1116  N   ARG A  72       5.236  22.645 -10.730  1.00  0.59           N  
ATOM   1117  CA  ARG A  72       5.844  21.579  -9.952  1.00  0.59           C  
ATOM   1118  C   ARG A  72       5.964  21.977  -8.488  1.00  0.59           C  
ATOM   1119  O   ARG A  72       5.698  21.167  -7.590  1.00  0.59           O  
ATOM   1120  CB  ARG A  72       7.205  21.255 -10.528  1.00  0.59           C  
ATOM   1121  CG  ARG A  72       7.149  20.556 -11.878  1.00  0.59           C  
ATOM   1122  CD  ARG A  72       8.484  20.359 -12.450  1.00  0.59           C  
ATOM   1123  NE  ARG A  72       9.305  19.434 -11.682  1.00  0.59           N  
ATOM   1124  CZ  ARG A  72      10.320  19.797 -10.868  1.00  0.59           C  
ATOM   1125  NH1 ARG A  72      10.636  21.059 -10.704  1.00  0.59           N  
ATOM   1126  NH2 ARG A  72      10.998  18.881 -10.212  1.00  0.59           N  
ATOM   1127  H   ARG A  72       5.775  23.084 -11.479  1.00  0.59           H  
ATOM   1128  HA  ARG A  72       5.212  20.694 -10.025  1.00  0.59           H  
ATOM   1129 1HB  ARG A  72       7.767  22.182 -10.664  1.00  0.59           H  
ATOM   1130 2HB  ARG A  72       7.763  20.628  -9.836  1.00  0.59           H  
ATOM   1131 1HG  ARG A  72       6.685  19.578 -11.760  1.00  0.59           H  
ATOM   1132 2HG  ARG A  72       6.560  21.147 -12.580  1.00  0.59           H  
ATOM   1133 1HD  ARG A  72       8.364  19.959 -13.458  1.00  0.59           H  
ATOM   1134 2HD  ARG A  72       8.998  21.320 -12.498  1.00  0.59           H  
ATOM   1135  HE  ARG A  72       9.101  18.452 -11.765  1.00  0.59           H  
ATOM   1136 1HH1 ARG A  72      10.119  21.782 -11.176  1.00  0.59           H  
ATOM   1137 2HH1 ARG A  72      11.386  21.304 -10.041  1.00  0.59           H  
ATOM   1138 1HH2 ARG A  72      10.763  17.911 -10.311  1.00  0.59           H  
ATOM   1139 2HH2 ARG A  72      11.753  19.173  -9.592  1.00  0.59           H  
ATOM   1140  N   ALA A  73       6.341  23.236  -8.238  1.00  0.60           N  
ATOM   1141  CA  ALA A  73       6.454  23.730  -6.878  1.00  0.60           C  
ATOM   1142  C   ALA A  73       5.107  23.662  -6.166  1.00  0.60           C  
ATOM   1143  O   ALA A  73       5.050  23.273  -4.996  1.00  0.60           O  
ATOM   1144  CB  ALA A  73       6.963  25.156  -6.889  1.00  0.60           C  
ATOM   1145  H   ALA A  73       6.582  23.864  -9.008  1.00  0.60           H  
ATOM   1146  HA  ALA A  73       7.157  23.097  -6.340  1.00  0.60           H  
ATOM   1147 1HB  ALA A  73       7.054  25.515  -5.876  1.00  0.60           H  
ATOM   1148 2HB  ALA A  73       7.936  25.198  -7.386  1.00  0.60           H  
ATOM   1149 3HB  ALA A  73       6.260  25.783  -7.425  1.00  0.60           H  
ATOM   1150  N   GLU A  74       4.025  23.983  -6.888  1.00  0.60           N  
ATOM   1151  CA  GLU A  74       2.679  23.945  -6.321  1.00  0.60           C  
ATOM   1152  C   GLU A  74       2.253  22.512  -6.012  1.00  0.60           C  
ATOM   1153  O   GLU A  74       1.602  22.247  -4.994  1.00  0.60           O  
ATOM   1154  CB  GLU A  74       1.675  24.621  -7.258  1.00  0.60           C  
ATOM   1155  CG  GLU A  74       1.837  26.151  -7.375  1.00  0.60           C  
ATOM   1156  CD  GLU A  74       1.639  26.850  -6.060  1.00  0.60           C  
ATOM   1157  OE1 GLU A  74       0.663  26.561  -5.406  1.00  0.60           O  
ATOM   1158  OE2 GLU A  74       2.448  27.675  -5.705  1.00  0.60           O  
ATOM   1159  H   GLU A  74       4.154  24.301  -7.850  1.00  0.60           H  
ATOM   1160  HA  GLU A  74       2.691  24.502  -5.387  1.00  0.60           H  
ATOM   1161 1HB  GLU A  74       1.778  24.202  -8.258  1.00  0.60           H  
ATOM   1162 2HB  GLU A  74       0.663  24.411  -6.917  1.00  0.60           H  
ATOM   1163 1HG  GLU A  74       2.839  26.370  -7.736  1.00  0.60           H  
ATOM   1164 2HG  GLU A  74       1.126  26.533  -8.105  1.00  0.60           H  
ATOM   1165  N   VAL A  75       2.661  21.560  -6.848  1.00  0.59           N  
ATOM   1166  CA  VAL A  75       2.326  20.177  -6.552  1.00  0.59           C  
ATOM   1167  C   VAL A  75       2.990  19.775  -5.250  1.00  0.59           C  
ATOM   1168  O   VAL A  75       2.349  19.192  -4.364  1.00  0.59           O  
ATOM   1169  CB  VAL A  75       2.805  19.225  -7.658  1.00  0.59           C  
ATOM   1170  CG1 VAL A  75       2.628  17.810  -7.207  1.00  0.59           C  
ATOM   1171  CG2 VAL A  75       2.007  19.445  -8.920  1.00  0.59           C  
ATOM   1172  H   VAL A  75       3.168  21.811  -7.700  1.00  0.59           H  
ATOM   1173  HA  VAL A  75       1.249  20.089  -6.442  1.00  0.59           H  
ATOM   1174  HB  VAL A  75       3.862  19.401  -7.850  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  75       2.972  17.129  -7.984  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  75       3.200  17.637  -6.295  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  75       1.578  17.650  -7.017  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  75       2.360  18.766  -9.694  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  75       0.967  19.252  -8.724  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  75       2.129  20.464  -9.252  1.00  0.59           H  
ATOM   1181  N   ARG A  76       4.277  20.114  -5.120  1.00  0.59           N  
ATOM   1182  CA  ARG A  76       4.986  19.783  -3.901  1.00  0.59           C  
ATOM   1183  C   ARG A  76       4.357  20.490  -2.708  1.00  0.59           C  
ATOM   1184  O   ARG A  76       4.171  19.873  -1.664  1.00  0.59           O  
ATOM   1185  CB  ARG A  76       6.457  20.125  -3.978  1.00  0.59           C  
ATOM   1186  CG  ARG A  76       7.236  19.613  -2.773  1.00  0.59           C  
ATOM   1187  CD  ARG A  76       8.640  19.957  -2.861  1.00  0.59           C  
ATOM   1188  NE  ARG A  76       9.277  19.286  -3.971  1.00  0.59           N  
ATOM   1189  CZ  ARG A  76      10.324  19.779  -4.637  1.00  0.59           C  
ATOM   1190  NH1 ARG A  76      10.858  20.913  -4.298  1.00  0.59           N  
ATOM   1191  NH2 ARG A  76      10.846  19.156  -5.650  1.00  0.59           N  
ATOM   1192  H   ARG A  76       4.757  20.593  -5.886  1.00  0.59           H  
ATOM   1193  HA  ARG A  76       4.910  18.711  -3.743  1.00  0.59           H  
ATOM   1194 1HB  ARG A  76       6.889  19.701  -4.882  1.00  0.59           H  
ATOM   1195 2HB  ARG A  76       6.579  21.210  -4.026  1.00  0.59           H  
ATOM   1196 1HG  ARG A  76       6.822  20.037  -1.870  1.00  0.59           H  
ATOM   1197 2HG  ARG A  76       7.158  18.523  -2.726  1.00  0.59           H  
ATOM   1198 1HD  ARG A  76       8.737  21.034  -3.006  1.00  0.59           H  
ATOM   1199 2HD  ARG A  76       9.135  19.675  -1.954  1.00  0.59           H  
ATOM   1200  HE  ARG A  76       8.898  18.386  -4.273  1.00  0.59           H  
ATOM   1201 1HH1 ARG A  76      10.498  21.436  -3.521  1.00  0.59           H  
ATOM   1202 2HH1 ARG A  76      11.659  21.249  -4.850  1.00  0.59           H  
ATOM   1203 1HH2 ARG A  76      10.485  18.268  -5.970  1.00  0.59           H  
ATOM   1204 2HH2 ARG A  76      11.643  19.616  -6.114  1.00  0.59           H  
ATOM   1205  N   ARG A  77       3.992  21.771  -2.855  1.00  0.58           N  
ATOM   1206  CA  ARG A  77       3.401  22.495  -1.736  1.00  0.58           C  
ATOM   1207  C   ARG A  77       2.195  21.755  -1.203  1.00  0.58           C  
ATOM   1208  O   ARG A  77       2.087  21.534   0.006  1.00  0.58           O  
ATOM   1209  CB  ARG A  77       2.982  23.913  -2.136  1.00  0.58           C  
ATOM   1210  CG  ARG A  77       2.340  24.742  -0.995  1.00  0.58           C  
ATOM   1211  CD  ARG A  77       1.946  26.161  -1.411  1.00  0.58           C  
ATOM   1212  NE  ARG A  77       0.856  26.248  -2.415  1.00  0.58           N  
ATOM   1213  CZ  ARG A  77      -0.470  26.177  -2.171  1.00  0.58           C  
ATOM   1214  NH1 ARG A  77      -0.958  26.006  -0.960  1.00  0.58           N  
ATOM   1215  NH2 ARG A  77      -1.279  26.299  -3.198  1.00  0.58           N  
ATOM   1216  H   ARG A  77       4.163  22.255  -3.735  1.00  0.58           H  
ATOM   1217  HA  ARG A  77       4.140  22.565  -0.940  1.00  0.58           H  
ATOM   1218 1HB  ARG A  77       3.840  24.465  -2.515  1.00  0.58           H  
ATOM   1219 2HB  ARG A  77       2.254  23.859  -2.944  1.00  0.58           H  
ATOM   1220 1HG  ARG A  77       1.440  24.231  -0.653  1.00  0.58           H  
ATOM   1221 2HG  ARG A  77       3.044  24.822  -0.166  1.00  0.58           H  
ATOM   1222 1HD  ARG A  77       1.626  26.704  -0.522  1.00  0.58           H  
ATOM   1223 2HD  ARG A  77       2.815  26.657  -1.832  1.00  0.58           H  
ATOM   1224  HE  ARG A  77       1.110  26.398  -3.402  1.00  0.58           H  
ATOM   1225 1HH1 ARG A  77      -0.341  25.906  -0.143  1.00  0.58           H  
ATOM   1226 2HH1 ARG A  77      -1.953  25.956  -0.816  1.00  0.58           H  
ATOM   1227 1HH2 ARG A  77      -0.853  26.441  -4.125  1.00  0.58           H  
ATOM   1228 2HH2 ARG A  77      -2.277  26.262  -3.074  1.00  0.58           H  
ATOM   1229  N   ARG A  78       1.310  21.319  -2.099  1.00  0.58           N  
ATOM   1230  CA  ARG A  78       0.122  20.608  -1.658  1.00  0.58           C  
ATOM   1231  C   ARG A  78       0.499  19.301  -0.942  1.00  0.58           C  
ATOM   1232  O   ARG A  78      -0.081  18.950   0.094  1.00  0.58           O  
ATOM   1233  CB  ARG A  78      -0.787  20.325  -2.845  1.00  0.58           C  
ATOM   1234  CG  ARG A  78      -1.472  21.544  -3.435  1.00  0.58           C  
ATOM   1235  CD  ARG A  78      -2.573  21.165  -4.372  1.00  0.58           C  
ATOM   1236  NE  ARG A  78      -2.107  20.441  -5.557  1.00  0.58           N  
ATOM   1237  CZ  ARG A  78      -1.696  21.019  -6.708  1.00  0.58           C  
ATOM   1238  NH1 ARG A  78      -1.672  22.325  -6.828  1.00  0.58           N  
ATOM   1239  NH2 ARG A  78      -1.326  20.270  -7.725  1.00  0.58           N  
ATOM   1240  H   ARG A  78       1.454  21.511  -3.094  1.00  0.58           H  
ATOM   1241  HA  ARG A  78      -0.416  21.245  -0.955  1.00  0.58           H  
ATOM   1242 1HB  ARG A  78      -0.205  19.850  -3.640  1.00  0.58           H  
ATOM   1243 2HB  ARG A  78      -1.569  19.638  -2.549  1.00  0.58           H  
ATOM   1244 1HG  ARG A  78      -1.892  22.146  -2.630  1.00  0.58           H  
ATOM   1245 2HG  ARG A  78      -0.740  22.138  -3.985  1.00  0.58           H  
ATOM   1246 1HD  ARG A  78      -3.284  20.528  -3.846  1.00  0.58           H  
ATOM   1247 2HD  ARG A  78      -3.080  22.069  -4.707  1.00  0.58           H  
ATOM   1248  HE  ARG A  78      -2.108  19.432  -5.516  1.00  0.58           H  
ATOM   1249 1HH1 ARG A  78      -1.952  22.908  -6.053  1.00  0.58           H  
ATOM   1250 2HH1 ARG A  78      -1.370  22.745  -7.695  1.00  0.58           H  
ATOM   1251 1HH2 ARG A  78      -1.348  19.263  -7.646  1.00  0.58           H  
ATOM   1252 2HH2 ARG A  78      -1.028  20.708  -8.587  1.00  0.58           H  
ATOM   1253  N   LEU A  79       1.511  18.595  -1.457  1.00  0.57           N  
ATOM   1254  CA  LEU A  79       1.955  17.368  -0.804  1.00  0.57           C  
ATOM   1255  C   LEU A  79       2.495  17.623   0.584  1.00  0.57           C  
ATOM   1256  O   LEU A  79       2.256  16.837   1.493  1.00  0.57           O  
ATOM   1257  CB  LEU A  79       3.011  16.657  -1.641  1.00  0.57           C  
ATOM   1258  CG  LEU A  79       2.516  15.982  -2.891  1.00  0.57           C  
ATOM   1259  CD1 LEU A  79       3.690  15.526  -3.736  1.00  0.57           C  
ATOM   1260  CD2 LEU A  79       1.713  14.785  -2.453  1.00  0.57           C  
ATOM   1261  H   LEU A  79       1.965  18.905  -2.320  1.00  0.57           H  
ATOM   1262  HA  LEU A  79       1.107  16.704  -0.706  1.00  0.57           H  
ATOM   1263 1HB  LEU A  79       3.771  17.374  -1.925  1.00  0.57           H  
ATOM   1264 2HB  LEU A  79       3.467  15.902  -1.032  1.00  0.57           H  
ATOM   1265  HG  LEU A  79       1.899  16.670  -3.478  1.00  0.57           H  
ATOM   1266 1HD1 LEU A  79       3.329  15.017  -4.628  1.00  0.57           H  
ATOM   1267 2HD1 LEU A  79       4.280  16.391  -4.032  1.00  0.57           H  
ATOM   1268 3HD1 LEU A  79       4.313  14.844  -3.158  1.00  0.57           H  
ATOM   1269 1HD2 LEU A  79       1.342  14.251  -3.304  1.00  0.57           H  
ATOM   1270 2HD2 LEU A  79       2.359  14.132  -1.870  1.00  0.57           H  
ATOM   1271 3HD2 LEU A  79       0.888  15.099  -1.843  1.00  0.57           H  
ATOM   1272  N   VAL A  80       3.195  18.734   0.765  1.00  0.57           N  
ATOM   1273  CA  VAL A  80       3.753  19.047   2.067  1.00  0.57           C  
ATOM   1274  C   VAL A  80       2.660  19.439   3.057  1.00  0.57           C  
ATOM   1275  O   VAL A  80       2.625  18.949   4.187  1.00  0.57           O  
ATOM   1276  CB  VAL A  80       4.793  20.165   1.953  1.00  0.57           C  
ATOM   1277  CG1 VAL A  80       5.282  20.591   3.341  1.00  0.57           C  
ATOM   1278  CG2 VAL A  80       5.938  19.659   1.098  1.00  0.57           C  
ATOM   1279  H   VAL A  80       3.370  19.351  -0.030  1.00  0.57           H  
ATOM   1280  HA  VAL A  80       4.260  18.162   2.431  1.00  0.57           H  
ATOM   1281  HB  VAL A  80       4.339  21.040   1.476  1.00  0.57           H  
ATOM   1282 1HG1 VAL A  80       6.016  21.387   3.232  1.00  0.57           H  
ATOM   1283 2HG1 VAL A  80       4.438  20.953   3.925  1.00  0.57           H  
ATOM   1284 3HG1 VAL A  80       5.739  19.743   3.849  1.00  0.57           H  
ATOM   1285 1HG2 VAL A  80       6.692  20.426   0.985  1.00  0.57           H  
ATOM   1286 2HG2 VAL A  80       6.354  18.808   1.554  1.00  0.57           H  
ATOM   1287 3HG2 VAL A  80       5.574  19.380   0.136  1.00  0.57           H  
ATOM   1288  N   GLU A  81       1.729  20.287   2.625  1.00  0.58           N  
ATOM   1289  CA  GLU A  81       0.651  20.742   3.499  1.00  0.58           C  
ATOM   1290  C   GLU A  81      -0.213  19.578   3.985  1.00  0.58           C  
ATOM   1291  O   GLU A  81      -0.666  19.561   5.131  1.00  0.58           O  
ATOM   1292  CB  GLU A  81      -0.211  21.786   2.780  1.00  0.58           C  
ATOM   1293  CG  GLU A  81       0.512  23.122   2.565  1.00  0.58           C  
ATOM   1294  CD  GLU A  81      -0.291  24.129   1.798  1.00  0.58           C  
ATOM   1295  OE1 GLU A  81      -1.418  23.848   1.457  1.00  0.58           O  
ATOM   1296  OE2 GLU A  81       0.236  25.189   1.517  1.00  0.58           O  
ATOM   1297  H   GLU A  81       1.788  20.646   1.672  1.00  0.58           H  
ATOM   1298  HA  GLU A  81       1.099  21.216   4.371  1.00  0.58           H  
ATOM   1299 1HB  GLU A  81      -0.501  21.401   1.799  1.00  0.58           H  
ATOM   1300 2HB  GLU A  81      -1.122  21.970   3.348  1.00  0.58           H  
ATOM   1301 1HG  GLU A  81       0.761  23.542   3.538  1.00  0.58           H  
ATOM   1302 2HG  GLU A  81       1.445  22.933   2.039  1.00  0.58           H  
ATOM   1303  N   ALA A  82      -0.392  18.573   3.134  1.00  0.59           N  
ATOM   1304  CA  ALA A  82      -1.204  17.412   3.458  1.00  0.59           C  
ATOM   1305  C   ALA A  82      -0.489  16.379   4.337  1.00  0.59           C  
ATOM   1306  O   ALA A  82      -1.119  15.415   4.762  1.00  0.59           O  
ATOM   1307  CB  ALA A  82      -1.648  16.736   2.182  1.00  0.59           C  
ATOM   1308  H   ALA A  82      -0.003  18.644   2.191  1.00  0.59           H  
ATOM   1309  HA  ALA A  82      -2.082  17.761   4.000  1.00  0.59           H  
ATOM   1310 1HB  ALA A  82      -2.291  15.890   2.421  1.00  0.59           H  
ATOM   1311 2HB  ALA A  82      -2.194  17.446   1.562  1.00  0.59           H  
ATOM   1312 3HB  ALA A  82      -0.766  16.387   1.638  1.00  0.59           H  
ATOM   1313  N   ILE A  83       0.784  16.586   4.681  1.00  0.61           N  
ATOM   1314  CA  ILE A  83       1.504  15.586   5.474  1.00  0.61           C  
ATOM   1315  C   ILE A  83       0.870  15.264   6.825  1.00  0.61           C  
ATOM   1316  O   ILE A  83       0.889  14.109   7.251  1.00  0.61           O  
ATOM   1317  CB  ILE A  83       2.984  15.942   5.682  1.00  0.61           C  
ATOM   1318  CG1 ILE A  83       3.727  15.811   4.376  1.00  0.61           C  
ATOM   1319  CG2 ILE A  83       3.570  15.023   6.702  1.00  0.61           C  
ATOM   1320  CD1 ILE A  83       5.103  16.373   4.410  1.00  0.61           C  
ATOM   1321  H   ILE A  83       1.284  17.421   4.369  1.00  0.61           H  
ATOM   1322  HA  ILE A  83       1.497  14.665   4.898  1.00  0.61           H  
ATOM   1323  HB  ILE A  83       3.076  16.979   6.012  1.00  0.61           H  
ATOM   1324 1HG1 ILE A  83       3.785  14.758   4.103  1.00  0.61           H  
ATOM   1325 2HG1 ILE A  83       3.166  16.324   3.622  1.00  0.61           H  
ATOM   1326 1HG2 ILE A  83       4.610  15.267   6.834  1.00  0.61           H  
ATOM   1327 2HG2 ILE A  83       3.042  15.137   7.649  1.00  0.61           H  
ATOM   1328 3HG2 ILE A  83       3.470  13.998   6.356  1.00  0.61           H  
ATOM   1329 1HD1 ILE A  83       5.553  16.246   3.436  1.00  0.61           H  
ATOM   1330 2HD1 ILE A  83       5.057  17.434   4.659  1.00  0.61           H  
ATOM   1331 3HD1 ILE A  83       5.685  15.850   5.158  1.00  0.61           H  
ATOM   1332  N   ASP A  84       0.336  16.265   7.526  1.00  0.63           N  
ATOM   1333  CA  ASP A  84      -0.290  16.020   8.830  1.00  0.63           C  
ATOM   1334  C   ASP A  84      -1.470  15.039   8.757  1.00  0.63           C  
ATOM   1335  O   ASP A  84      -1.855  14.455   9.773  1.00  0.63           O  
ATOM   1336  CB  ASP A  84      -0.794  17.319   9.464  1.00  0.63           C  
ATOM   1337  CG  ASP A  84       0.301  18.217   9.983  1.00  0.63           C  
ATOM   1338  OD1 ASP A  84       1.429  17.777  10.087  1.00  0.63           O  
ATOM   1339  OD2 ASP A  84       0.015  19.353  10.275  1.00  0.63           O  
ATOM   1340  H   ASP A  84       0.345  17.197   7.135  1.00  0.63           H  
ATOM   1341  HA  ASP A  84       0.463  15.588   9.488  1.00  0.63           H  
ATOM   1342 1HB  ASP A  84      -1.375  17.873   8.725  1.00  0.63           H  
ATOM   1343 2HB  ASP A  84      -1.466  17.077  10.288  1.00  0.63           H  
ATOM   1344  N   ASN A  85      -2.097  14.911   7.585  1.00  0.64           N  
ATOM   1345  CA  ASN A  85      -3.231  14.021   7.426  1.00  0.64           C  
ATOM   1346  C   ASN A  85      -2.870  12.921   6.442  1.00  0.64           C  
ATOM   1347  O   ASN A  85      -3.003  13.089   5.231  1.00  0.64           O  
ATOM   1348  CB  ASN A  85      -4.446  14.812   6.991  1.00  0.64           C  
ATOM   1349  CG  ASN A  85      -5.675  13.963   6.846  1.00  0.64           C  
ATOM   1350  OD1 ASN A  85      -5.582  12.792   6.450  1.00  0.64           O  
ATOM   1351  ND2 ASN A  85      -6.819  14.519   7.161  1.00  0.64           N  
ATOM   1352  H   ASN A  85      -1.734  15.375   6.753  1.00  0.64           H  
ATOM   1353  HA  ASN A  85      -3.447  13.546   8.383  1.00  0.64           H  
ATOM   1354 1HB  ASN A  85      -4.646  15.597   7.719  1.00  0.64           H  
ATOM   1355 2HB  ASN A  85      -4.237  15.300   6.038  1.00  0.64           H  
ATOM   1356 1HD2 ASN A  85      -7.670  13.999   7.076  1.00  0.64           H  
ATOM   1357 2HD2 ASN A  85      -6.846  15.471   7.468  1.00  0.64           H  
ATOM   1358  N   ARG A  86      -2.460  11.769   6.964  1.00  0.64           N  
ATOM   1359  CA  ARG A  86      -1.975  10.696   6.104  1.00  0.64           C  
ATOM   1360  C   ARG A  86      -3.007  10.282   5.050  1.00  0.64           C  
ATOM   1361  O   ARG A  86      -2.654  10.050   3.896  1.00  0.64           O  
ATOM   1362  CB  ARG A  86      -1.566   9.485   6.928  1.00  0.64           C  
ATOM   1363  CG  ARG A  86      -0.865   8.389   6.131  1.00  0.64           C  
ATOM   1364  CD  ARG A  86      -0.503   7.195   6.967  1.00  0.64           C  
ATOM   1365  NE  ARG A  86       0.420   7.535   8.053  1.00  0.64           N  
ATOM   1366  CZ  ARG A  86       0.628   6.770   9.151  1.00  0.64           C  
ATOM   1367  NH1 ARG A  86      -0.014   5.630   9.289  1.00  0.64           N  
ATOM   1368  NH2 ARG A  86       1.477   7.165  10.086  1.00  0.64           N  
ATOM   1369  H   ARG A  86      -2.414  11.673   7.969  1.00  0.64           H  
ATOM   1370  HA  ARG A  86      -1.087  11.060   5.585  1.00  0.64           H  
ATOM   1371 1HB  ARG A  86      -0.894   9.800   7.726  1.00  0.64           H  
ATOM   1372 2HB  ARG A  86      -2.448   9.044   7.392  1.00  0.64           H  
ATOM   1373 1HG  ARG A  86      -1.520   8.063   5.332  1.00  0.64           H  
ATOM   1374 2HG  ARG A  86       0.050   8.792   5.707  1.00  0.64           H  
ATOM   1375 1HD  ARG A  86      -1.404   6.769   7.403  1.00  0.64           H  
ATOM   1376 2HD  ARG A  86      -0.017   6.448   6.332  1.00  0.64           H  
ATOM   1377  HE  ARG A  86       0.935   8.406   7.981  1.00  0.64           H  
ATOM   1378 1HH1 ARG A  86      -0.661   5.325   8.574  1.00  0.64           H  
ATOM   1379 2HH1 ARG A  86       0.139   5.060  10.109  1.00  0.64           H  
ATOM   1380 1HH2 ARG A  86       1.975   8.040   9.980  1.00  0.64           H  
ATOM   1381 2HH2 ARG A  86       1.630   6.593  10.904  1.00  0.64           H  
ATOM   1382  N   GLU A  87      -4.287  10.194   5.423  1.00  0.64           N  
ATOM   1383  CA  GLU A  87      -5.293   9.788   4.441  1.00  0.64           C  
ATOM   1384  C   GLU A  87      -5.350  10.771   3.271  1.00  0.64           C  
ATOM   1385  O   GLU A  87      -5.361  10.357   2.104  1.00  0.64           O  
ATOM   1386  CB  GLU A  87      -6.679   9.673   5.089  1.00  0.64           C  
ATOM   1387  CG  GLU A  87      -7.783   9.212   4.133  1.00  0.64           C  
ATOM   1388  CD  GLU A  87      -9.139   9.055   4.801  1.00  0.64           C  
ATOM   1389  OE1 GLU A  87      -9.240   9.301   5.980  1.00  0.64           O  
ATOM   1390  OE2 GLU A  87     -10.069   8.685   4.122  1.00  0.64           O  
ATOM   1391  H   GLU A  87      -4.557  10.417   6.371  1.00  0.64           H  
ATOM   1392  HA  GLU A  87      -5.013   8.812   4.046  1.00  0.64           H  
ATOM   1393 1HB  GLU A  87      -6.635   8.973   5.922  1.00  0.64           H  
ATOM   1394 2HB  GLU A  87      -6.971  10.643   5.491  1.00  0.64           H  
ATOM   1395 1HG  GLU A  87      -7.871   9.944   3.328  1.00  0.64           H  
ATOM   1396 2HG  GLU A  87      -7.489   8.262   3.690  1.00  0.64           H  
ATOM   1397  N   GLU A  88      -5.387  12.075   3.578  1.00  0.63           N  
ATOM   1398  CA  GLU A  88      -5.423  13.083   2.520  1.00  0.63           C  
ATOM   1399  C   GLU A  88      -4.121  13.094   1.729  1.00  0.63           C  
ATOM   1400  O   GLU A  88      -4.134  13.299   0.512  1.00  0.63           O  
ATOM   1401  CB  GLU A  88      -5.748  14.479   3.055  1.00  0.63           C  
ATOM   1402  CG  GLU A  88      -7.192  14.645   3.543  1.00  0.63           C  
ATOM   1403  CD  GLU A  88      -7.504  16.039   4.077  1.00  0.63           C  
ATOM   1404  OE1 GLU A  88      -6.602  16.838   4.189  1.00  0.63           O  
ATOM   1405  OE2 GLU A  88      -8.650  16.293   4.371  1.00  0.63           O  
ATOM   1406  H   GLU A  88      -5.370  12.358   4.559  1.00  0.63           H  
ATOM   1407  HA  GLU A  88      -6.222  12.813   1.831  1.00  0.63           H  
ATOM   1408 1HB  GLU A  88      -5.080  14.704   3.882  1.00  0.63           H  
ATOM   1409 2HB  GLU A  88      -5.562  15.218   2.278  1.00  0.63           H  
ATOM   1410 1HG  GLU A  88      -7.862  14.432   2.712  1.00  0.63           H  
ATOM   1411 2HG  GLU A  88      -7.384  13.906   4.319  1.00  0.63           H  
ATOM   1412  N   LEU A  89      -2.990  12.846   2.401  1.00  0.62           N  
ATOM   1413  CA  LEU A  89      -1.719  12.816   1.696  1.00  0.62           C  
ATOM   1414  C   LEU A  89      -1.778  11.721   0.649  1.00  0.62           C  
ATOM   1415  O   LEU A  89      -1.467  11.951  -0.515  1.00  0.62           O  
ATOM   1416  CB  LEU A  89      -0.533  12.523   2.624  1.00  0.62           C  
ATOM   1417  CG  LEU A  89       0.824  12.466   1.883  1.00  0.62           C  
ATOM   1418  CD1 LEU A  89       1.101  13.847   1.272  1.00  0.62           C  
ATOM   1419  CD2 LEU A  89       1.934  12.047   2.828  1.00  0.62           C  
ATOM   1420  H   LEU A  89      -3.018  12.706   3.410  1.00  0.62           H  
ATOM   1421  HA  LEU A  89      -1.562  13.772   1.202  1.00  0.62           H  
ATOM   1422 1HB  LEU A  89      -0.484  13.296   3.393  1.00  0.62           H  
ATOM   1423 2HB  LEU A  89      -0.694  11.564   3.108  1.00  0.62           H  
ATOM   1424  HG  LEU A  89       0.760  11.742   1.069  1.00  0.62           H  
ATOM   1425 1HD1 LEU A  89       2.037  13.829   0.727  1.00  0.62           H  
ATOM   1426 2HD1 LEU A  89       0.296  14.117   0.589  1.00  0.62           H  
ATOM   1427 3HD1 LEU A  89       1.162  14.592   2.069  1.00  0.62           H  
ATOM   1428 1HD2 LEU A  89       2.872  12.015   2.275  1.00  0.62           H  
ATOM   1429 2HD2 LEU A  89       2.017  12.762   3.641  1.00  0.62           H  
ATOM   1430 3HD2 LEU A  89       1.714  11.059   3.235  1.00  0.62           H  
ATOM   1431  N   ILE A  90      -2.219  10.529   1.047  1.00  0.61           N  
ATOM   1432  CA  ILE A  90      -2.279   9.397   0.134  1.00  0.61           C  
ATOM   1433  C   ILE A  90      -3.219   9.682  -1.031  1.00  0.61           C  
ATOM   1434  O   ILE A  90      -2.874   9.415  -2.183  1.00  0.61           O  
ATOM   1435  CB  ILE A  90      -2.740   8.132   0.868  1.00  0.61           C  
ATOM   1436  CG1 ILE A  90      -1.663   7.693   1.866  1.00  0.61           C  
ATOM   1437  CG2 ILE A  90      -3.016   7.025  -0.138  1.00  0.61           C  
ATOM   1438  CD1 ILE A  90      -2.158   6.670   2.837  1.00  0.61           C  
ATOM   1439  H   ILE A  90      -2.488  10.398   2.023  1.00  0.61           H  
ATOM   1440  HA  ILE A  90      -1.281   9.222  -0.261  1.00  0.61           H  
ATOM   1441  HB  ILE A  90      -3.647   8.354   1.437  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  90      -0.818   7.276   1.324  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  90      -1.318   8.563   2.421  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  90      -3.346   6.133   0.387  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  90      -3.793   7.351  -0.829  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  90      -2.110   6.810  -0.689  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  90      -1.365   6.404   3.525  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  90      -2.995   7.090   3.398  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  90      -2.487   5.789   2.297  1.00  0.61           H  
ATOM   1450  N   LYS A  91      -4.403  10.238  -0.748  1.00  0.60           N  
ATOM   1451  CA  LYS A  91      -5.337  10.564  -1.823  1.00  0.60           C  
ATOM   1452  C   LYS A  91      -4.672  11.504  -2.830  1.00  0.60           C  
ATOM   1453  O   LYS A  91      -4.657  11.225  -4.031  1.00  0.60           O  
ATOM   1454  CB  LYS A  91      -6.603  11.210  -1.253  1.00  0.60           C  
ATOM   1455  CG  LYS A  91      -7.684  11.568  -2.284  1.00  0.60           C  
ATOM   1456  CD  LYS A  91      -8.911  12.178  -1.594  1.00  0.60           C  
ATOM   1457  CE  LYS A  91     -10.059  12.429  -2.575  1.00  0.60           C  
ATOM   1458  NZ  LYS A  91      -9.732  13.489  -3.564  1.00  0.60           N  
ATOM   1459  H   LYS A  91      -4.659  10.427   0.223  1.00  0.60           H  
ATOM   1460  HA  LYS A  91      -5.607   9.645  -2.342  1.00  0.60           H  
ATOM   1461 1HB  LYS A  91      -7.044  10.542  -0.511  1.00  0.60           H  
ATOM   1462 2HB  LYS A  91      -6.328  12.127  -0.731  1.00  0.60           H  
ATOM   1463 1HG  LYS A  91      -7.280  12.292  -3.003  1.00  0.60           H  
ATOM   1464 2HG  LYS A  91      -7.985  10.675  -2.830  1.00  0.60           H  
ATOM   1465 1HD  LYS A  91      -9.255  11.504  -0.809  1.00  0.60           H  
ATOM   1466 2HD  LYS A  91      -8.626  13.125  -1.134  1.00  0.60           H  
ATOM   1467 1HE  LYS A  91     -10.279  11.507  -3.110  1.00  0.60           H  
ATOM   1468 2HE  LYS A  91     -10.942  12.733  -2.015  1.00  0.60           H  
ATOM   1469 1HZ  LYS A  91     -10.498  13.628  -4.197  1.00  0.60           H  
ATOM   1470 2HZ  LYS A  91      -9.528  14.355  -3.099  1.00  0.60           H  
ATOM   1471 3HZ  LYS A  91      -8.908  13.209  -4.115  1.00  0.60           H  
ATOM   1472  N   LEU A  92      -4.063  12.582  -2.328  1.00  0.60           N  
ATOM   1473  CA  LEU A  92      -3.376  13.560  -3.165  1.00  0.60           C  
ATOM   1474  C   LEU A  92      -2.269  12.911  -3.972  1.00  0.60           C  
ATOM   1475  O   LEU A  92      -2.162  13.120  -5.182  1.00  0.60           O  
ATOM   1476  CB  LEU A  92      -2.826  14.681  -2.292  1.00  0.60           C  
ATOM   1477  CG  LEU A  92      -1.989  15.722  -2.972  1.00  0.60           C  
ATOM   1478  CD1 LEU A  92      -2.770  16.437  -4.058  1.00  0.60           C  
ATOM   1479  CD2 LEU A  92      -1.547  16.689  -1.940  1.00  0.60           C  
ATOM   1480  H   LEU A  92      -4.085  12.745  -1.320  1.00  0.60           H  
ATOM   1481  HA  LEU A  92      -4.101  13.984  -3.859  1.00  0.60           H  
ATOM   1482 1HB  LEU A  92      -3.664  15.182  -1.811  1.00  0.60           H  
ATOM   1483 2HB  LEU A  92      -2.213  14.232  -1.510  1.00  0.60           H  
ATOM   1484  HG  LEU A  92      -1.127  15.245  -3.419  1.00  0.60           H  
ATOM   1485 1HD1 LEU A  92      -2.135  17.188  -4.526  1.00  0.60           H  
ATOM   1486 2HD1 LEU A  92      -3.095  15.713  -4.810  1.00  0.60           H  
ATOM   1487 3HD1 LEU A  92      -3.642  16.921  -3.621  1.00  0.60           H  
ATOM   1488 1HD2 LEU A  92      -0.919  17.415  -2.417  1.00  0.60           H  
ATOM   1489 2HD2 LEU A  92      -2.412  17.176  -1.490  1.00  0.60           H  
ATOM   1490 3HD2 LEU A  92      -1.001  16.169  -1.169  1.00  0.60           H  
ATOM   1491  N   VAL A  93      -1.452  12.101  -3.319  1.00  0.60           N  
ATOM   1492  CA  VAL A  93      -0.384  11.423  -4.011  1.00  0.60           C  
ATOM   1493  C   VAL A  93      -0.898  10.563  -5.143  1.00  0.60           C  
ATOM   1494  O   VAL A  93      -0.336  10.588  -6.240  1.00  0.60           O  
ATOM   1495  CB  VAL A  93       0.390  10.525  -3.053  1.00  0.60           C  
ATOM   1496  CG1 VAL A  93       1.241   9.681  -3.831  1.00  0.60           C  
ATOM   1497  CG2 VAL A  93       1.277  11.364  -2.128  1.00  0.60           C  
ATOM   1498  H   VAL A  93      -1.573  11.958  -2.320  1.00  0.60           H  
ATOM   1499  HA  VAL A  93       0.291  12.173  -4.418  1.00  0.60           H  
ATOM   1500  HB  VAL A  93      -0.307   9.916  -2.481  1.00  0.60           H  
ATOM   1501 1HG1 VAL A  93       1.803   9.031  -3.222  1.00  0.60           H  
ATOM   1502 2HG1 VAL A  93       0.651   9.092  -4.519  1.00  0.60           H  
ATOM   1503 3HG1 VAL A  93       1.877  10.333  -4.354  1.00  0.60           H  
ATOM   1504 1HG2 VAL A  93       1.832  10.722  -1.467  1.00  0.60           H  
ATOM   1505 2HG2 VAL A  93       1.970  11.934  -2.737  1.00  0.60           H  
ATOM   1506 3HG2 VAL A  93       0.673  12.038  -1.543  1.00  0.60           H  
ATOM   1507  N   LYS A  94      -1.964   9.806  -4.901  1.00  0.59           N  
ATOM   1508  CA  LYS A  94      -2.507   8.985  -5.960  1.00  0.59           C  
ATOM   1509  C   LYS A  94      -3.064   9.837  -7.100  1.00  0.59           C  
ATOM   1510  O   LYS A  94      -2.861   9.505  -8.267  1.00  0.59           O  
ATOM   1511  CB  LYS A  94      -3.552   8.020  -5.406  1.00  0.59           C  
ATOM   1512  CG  LYS A  94      -2.939   6.891  -4.554  1.00  0.59           C  
ATOM   1513  CD  LYS A  94      -4.005   5.955  -4.019  1.00  0.59           C  
ATOM   1514  CE  LYS A  94      -3.396   4.793  -3.245  1.00  0.59           C  
ATOM   1515  NZ  LYS A  94      -4.451   3.880  -2.706  1.00  0.59           N  
ATOM   1516  H   LYS A  94      -2.395   9.802  -3.975  1.00  0.59           H  
ATOM   1517  HA  LYS A  94      -1.697   8.384  -6.367  1.00  0.59           H  
ATOM   1518 1HB  LYS A  94      -4.253   8.576  -4.774  1.00  0.59           H  
ATOM   1519 2HB  LYS A  94      -4.118   7.576  -6.224  1.00  0.59           H  
ATOM   1520 1HG  LYS A  94      -2.227   6.323  -5.154  1.00  0.59           H  
ATOM   1521 2HG  LYS A  94      -2.402   7.333  -3.711  1.00  0.59           H  
ATOM   1522 1HD  LYS A  94      -4.665   6.515  -3.353  1.00  0.59           H  
ATOM   1523 2HD  LYS A  94      -4.596   5.563  -4.845  1.00  0.59           H  
ATOM   1524 1HE  LYS A  94      -2.743   4.225  -3.908  1.00  0.59           H  
ATOM   1525 2HE  LYS A  94      -2.806   5.178  -2.420  1.00  0.59           H  
ATOM   1526 1HZ  LYS A  94      -4.018   3.119  -2.204  1.00  0.59           H  
ATOM   1527 2HZ  LYS A  94      -5.057   4.394  -2.082  1.00  0.59           H  
ATOM   1528 3HZ  LYS A  94      -4.997   3.508  -3.471  1.00  0.59           H  
ATOM   1529  N   GLU A  95      -3.719  10.964  -6.798  1.00  0.59           N  
ATOM   1530  CA  GLU A  95      -4.246  11.791  -7.886  1.00  0.59           C  
ATOM   1531  C   GLU A  95      -3.106  12.312  -8.763  1.00  0.59           C  
ATOM   1532  O   GLU A  95      -3.199  12.306  -9.997  1.00  0.59           O  
ATOM   1533  CB  GLU A  95      -5.062  12.970  -7.334  1.00  0.59           C  
ATOM   1534  CG  GLU A  95      -6.399  12.580  -6.692  1.00  0.59           C  
ATOM   1535  CD  GLU A  95      -7.144  13.751  -6.082  1.00  0.59           C  
ATOM   1536  OE1 GLU A  95      -6.636  14.848  -6.093  1.00  0.59           O  
ATOM   1537  OE2 GLU A  95      -8.236  13.533  -5.579  1.00  0.59           O  
ATOM   1538  H   GLU A  95      -3.881  11.220  -5.821  1.00  0.59           H  
ATOM   1539  HA  GLU A  95      -4.897  11.173  -8.505  1.00  0.59           H  
ATOM   1540 1HB  GLU A  95      -4.470  13.489  -6.575  1.00  0.59           H  
ATOM   1541 2HB  GLU A  95      -5.262  13.681  -8.133  1.00  0.59           H  
ATOM   1542 1HG  GLU A  95      -7.029  12.123  -7.454  1.00  0.59           H  
ATOM   1543 2HG  GLU A  95      -6.215  11.834  -5.925  1.00  0.59           H  
ATOM   1544  N   ILE A  96      -2.006  12.702  -8.118  1.00  0.59           N  
ATOM   1545  CA  ILE A  96      -0.827  13.196  -8.811  1.00  0.59           C  
ATOM   1546  C   ILE A  96      -0.215  12.080  -9.634  1.00  0.59           C  
ATOM   1547  O   ILE A  96       0.138  12.280 -10.794  1.00  0.59           O  
ATOM   1548  CB  ILE A  96       0.196  13.729  -7.810  1.00  0.59           C  
ATOM   1549  CG1 ILE A  96      -0.343  14.973  -7.127  1.00  0.59           C  
ATOM   1550  CG2 ILE A  96       1.506  14.049  -8.528  1.00  0.59           C  
ATOM   1551  CD1 ILE A  96       0.436  15.320  -5.922  1.00  0.59           C  
ATOM   1552  H   ILE A  96      -2.007  12.683  -7.096  1.00  0.59           H  
ATOM   1553  HA  ILE A  96      -1.123  14.002  -9.480  1.00  0.59           H  
ATOM   1554  HB  ILE A  96       0.371  12.978  -7.041  1.00  0.59           H  
ATOM   1555 1HG1 ILE A  96      -0.290  15.807  -7.827  1.00  0.59           H  
ATOM   1556 2HG1 ILE A  96      -1.385  14.822  -6.847  1.00  0.59           H  
ATOM   1557 1HG2 ILE A  96       2.235  14.415  -7.807  1.00  0.59           H  
ATOM   1558 2HG2 ILE A  96       1.880  13.154  -8.996  1.00  0.59           H  
ATOM   1559 3HG2 ILE A  96       1.330  14.809  -9.290  1.00  0.59           H  
ATOM   1560 1HD1 ILE A  96       0.038  16.220  -5.459  1.00  0.59           H  
ATOM   1561 2HD1 ILE A  96       0.356  14.493  -5.240  1.00  0.59           H  
ATOM   1562 3HD1 ILE A  96       1.470  15.471  -6.182  1.00  0.59           H  
ATOM   1563  N   ALA A  97      -0.089  10.894  -9.041  1.00  0.59           N  
ATOM   1564  CA  ALA A  97       0.476   9.767  -9.755  1.00  0.59           C  
ATOM   1565  C   ALA A  97      -0.341   9.451 -10.996  1.00  0.59           C  
ATOM   1566  O   ALA A  97       0.224   9.159 -12.051  1.00  0.59           O  
ATOM   1567  CB  ALA A  97       0.537   8.563  -8.855  1.00  0.59           C  
ATOM   1568  H   ALA A  97      -0.378  10.775  -8.071  1.00  0.59           H  
ATOM   1569  HA  ALA A  97       1.480  10.023 -10.061  1.00  0.59           H  
ATOM   1570 1HB  ALA A  97       0.981   7.726  -9.379  1.00  0.59           H  
ATOM   1571 2HB  ALA A  97       1.134   8.815  -7.998  1.00  0.59           H  
ATOM   1572 3HB  ALA A  97      -0.468   8.298  -8.538  1.00  0.59           H  
ATOM   1573  N   GLU A  98      -1.671   9.557 -10.915  1.00  0.59           N  
ATOM   1574  CA  GLU A  98      -2.457   9.269 -12.103  1.00  0.59           C  
ATOM   1575  C   GLU A  98      -2.184  10.318 -13.183  1.00  0.59           C  
ATOM   1576  O   GLU A  98      -2.028   9.969 -14.356  1.00  0.59           O  
ATOM   1577  CB  GLU A  98      -3.955   9.201 -11.775  1.00  0.59           C  
ATOM   1578  CG  GLU A  98      -4.401   7.983 -10.915  1.00  0.59           C  
ATOM   1579  CD  GLU A  98      -4.177   6.628 -11.566  1.00  0.59           C  
ATOM   1580  OE1 GLU A  98      -4.577   6.446 -12.690  1.00  0.59           O  
ATOM   1581  OE2 GLU A  98      -3.603   5.762 -10.919  1.00  0.59           O  
ATOM   1582  H   GLU A  98      -2.125   9.790 -10.030  1.00  0.59           H  
ATOM   1583  HA  GLU A  98      -2.153   8.302 -12.491  1.00  0.59           H  
ATOM   1584 1HB  GLU A  98      -4.237  10.103 -11.229  1.00  0.59           H  
ATOM   1585 2HB  GLU A  98      -4.528   9.189 -12.701  1.00  0.59           H  
ATOM   1586 1HG  GLU A  98      -3.848   8.002  -9.983  1.00  0.59           H  
ATOM   1587 2HG  GLU A  98      -5.456   8.096 -10.675  1.00  0.59           H  
ATOM   1588  N   GLU A  99      -2.043  11.593 -12.794  1.00  0.61           N  
ATOM   1589  CA  GLU A  99      -1.727  12.628 -13.781  1.00  0.61           C  
ATOM   1590  C   GLU A  99      -0.384  12.335 -14.448  1.00  0.61           C  
ATOM   1591  O   GLU A  99      -0.236  12.419 -15.673  1.00  0.61           O  
ATOM   1592  CB  GLU A  99      -1.691  14.022 -13.139  1.00  0.61           C  
ATOM   1593  CG  GLU A  99      -1.353  15.144 -14.129  1.00  0.61           C  
ATOM   1594  CD  GLU A  99      -1.340  16.551 -13.532  1.00  0.61           C  
ATOM   1595  OE1 GLU A  99      -1.667  16.718 -12.383  1.00  0.61           O  
ATOM   1596  OE2 GLU A  99      -0.961  17.457 -14.251  1.00  0.61           O  
ATOM   1597  H   GLU A  99      -2.192  11.843 -11.812  1.00  0.61           H  
ATOM   1598  HA  GLU A  99      -2.499  12.619 -14.549  1.00  0.61           H  
ATOM   1599 1HB  GLU A  99      -2.656  14.239 -12.683  1.00  0.61           H  
ATOM   1600 2HB  GLU A  99      -0.944  14.038 -12.346  1.00  0.61           H  
ATOM   1601 1HG  GLU A  99      -0.366  14.932 -14.540  1.00  0.61           H  
ATOM   1602 2HG  GLU A  99      -2.068  15.110 -14.949  1.00  0.61           H  
ATOM   1603  N   LEU A 100       0.599  11.979 -13.635  1.00  0.62           N  
ATOM   1604  CA  LEU A 100       1.926  11.706 -14.144  1.00  0.62           C  
ATOM   1605  C   LEU A 100       1.915  10.521 -15.105  1.00  0.62           C  
ATOM   1606  O   LEU A 100       2.530  10.584 -16.175  1.00  0.62           O  
ATOM   1607  CB  LEU A 100       2.831  11.430 -12.958  1.00  0.62           C  
ATOM   1608  CG  LEU A 100       3.167  12.614 -12.051  1.00  0.62           C  
ATOM   1609  CD1 LEU A 100       3.823  12.097 -10.843  1.00  0.62           C  
ATOM   1610  CD2 LEU A 100       4.080  13.553 -12.747  1.00  0.62           C  
ATOM   1611  H   LEU A 100       0.417  11.923 -12.631  1.00  0.62           H  
ATOM   1612  HA  LEU A 100       2.279  12.587 -14.674  1.00  0.62           H  
ATOM   1613 1HB  LEU A 100       2.297  10.732 -12.344  1.00  0.62           H  
ATOM   1614 2HB  LEU A 100       3.753  10.968 -13.295  1.00  0.62           H  
ATOM   1615  HG  LEU A 100       2.256  13.136 -11.766  1.00  0.62           H  
ATOM   1616 1HD1 LEU A 100       4.069  12.917 -10.176  1.00  0.62           H  
ATOM   1617 2HD1 LEU A 100       3.145  11.433 -10.353  1.00  0.62           H  
ATOM   1618 3HD1 LEU A 100       4.722  11.566 -11.121  1.00  0.62           H  
ATOM   1619 1HD2 LEU A 100       4.320  14.380 -12.082  1.00  0.62           H  
ATOM   1620 2HD2 LEU A 100       4.992  13.029 -13.016  1.00  0.62           H  
ATOM   1621 3HD2 LEU A 100       3.590  13.933 -13.639  1.00  0.62           H  
ATOM   1622  N   LYS A 101       1.154   9.469 -14.775  1.00  0.64           N  
ATOM   1623  CA  LYS A 101       1.053   8.325 -15.672  1.00  0.64           C  
ATOM   1624  C   LYS A 101       0.387   8.719 -16.992  1.00  0.64           C  
ATOM   1625  O   LYS A 101       0.822   8.291 -18.061  1.00  0.64           O  
ATOM   1626  CB  LYS A 101       0.306   7.167 -15.011  1.00  0.64           C  
ATOM   1627  CG  LYS A 101       1.102   6.458 -13.914  1.00  0.64           C  
ATOM   1628  CD  LYS A 101       0.404   5.203 -13.454  1.00  0.64           C  
ATOM   1629  CE  LYS A 101      -0.803   5.539 -12.619  1.00  0.64           C  
ATOM   1630  NZ  LYS A 101      -1.491   4.320 -12.092  1.00  0.64           N  
ATOM   1631  H   LYS A 101       0.668   9.451 -13.878  1.00  0.64           H  
ATOM   1632  HA  LYS A 101       2.064   7.983 -15.898  1.00  0.64           H  
ATOM   1633 1HB  LYS A 101      -0.615   7.548 -14.560  1.00  0.64           H  
ATOM   1634 2HB  LYS A 101       0.028   6.433 -15.763  1.00  0.64           H  
ATOM   1635 1HG  LYS A 101       2.102   6.211 -14.278  1.00  0.64           H  
ATOM   1636 2HG  LYS A 101       1.199   7.121 -13.075  1.00  0.64           H  
ATOM   1637 1HD  LYS A 101       0.090   4.617 -14.317  1.00  0.64           H  
ATOM   1638 2HD  LYS A 101       1.086   4.607 -12.858  1.00  0.64           H  
ATOM   1639 1HE  LYS A 101      -0.494   6.162 -11.776  1.00  0.64           H  
ATOM   1640 2HE  LYS A 101      -1.510   6.098 -13.230  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 101      -2.300   4.646 -11.548  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 101      -1.805   3.749 -12.854  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 101      -0.876   3.782 -11.500  1.00  0.64           H  
ATOM   1644  N   LYS A 102      -0.629   9.593 -16.938  1.00  0.66           N  
ATOM   1645  CA  LYS A 102      -1.311  10.055 -18.153  1.00  0.66           C  
ATOM   1646  C   LYS A 102      -0.346  10.810 -19.069  1.00  0.66           C  
ATOM   1647  O   LYS A 102      -0.478  10.777 -20.295  1.00  0.66           O  
ATOM   1648  CB  LYS A 102      -2.526  10.918 -17.808  1.00  0.66           C  
ATOM   1649  CG  LYS A 102      -3.701  10.137 -17.212  1.00  0.66           C  
ATOM   1650  CD  LYS A 102      -4.851  11.056 -16.839  1.00  0.66           C  
ATOM   1651  CE  LYS A 102      -6.005  10.276 -16.229  1.00  0.66           C  
ATOM   1652  NZ  LYS A 102      -7.130  11.169 -15.833  1.00  0.66           N  
ATOM   1653  H   LYS A 102      -0.966   9.916 -16.030  1.00  0.66           H  
ATOM   1654  HA  LYS A 102      -1.665   9.181 -18.698  1.00  0.66           H  
ATOM   1655 1HB  LYS A 102      -2.234  11.679 -17.086  1.00  0.66           H  
ATOM   1656 2HB  LYS A 102      -2.875  11.431 -18.702  1.00  0.66           H  
ATOM   1657 1HG  LYS A 102      -4.055   9.415 -17.947  1.00  0.66           H  
ATOM   1658 2HG  LYS A 102      -3.376   9.592 -16.335  1.00  0.66           H  
ATOM   1659 1HD  LYS A 102      -4.498  11.792 -16.114  1.00  0.66           H  
ATOM   1660 2HD  LYS A 102      -5.202  11.582 -17.725  1.00  0.66           H  
ATOM   1661 1HE  LYS A 102      -6.367   9.549 -16.954  1.00  0.66           H  
ATOM   1662 2HE  LYS A 102      -5.645   9.745 -15.343  1.00  0.66           H  
ATOM   1663 1HZ  LYS A 102      -7.874  10.616 -15.432  1.00  0.66           H  
ATOM   1664 2HZ  LYS A 102      -6.802  11.839 -15.152  1.00  0.66           H  
ATOM   1665 3HZ  LYS A 102      -7.475  11.657 -16.647  1.00  0.66           H  
ATOM   1666  N   LYS A 103       0.660  11.445 -18.467  1.00  0.67           N  
ATOM   1667  CA  LYS A 103       1.692  12.183 -19.187  1.00  0.67           C  
ATOM   1668  C   LYS A 103       2.844  11.284 -19.663  1.00  0.67           C  
ATOM   1669  O   LYS A 103       3.802  11.773 -20.267  1.00  0.67           O  
ATOM   1670  CB  LYS A 103       2.235  13.324 -18.325  1.00  0.67           C  
ATOM   1671  CG  LYS A 103       1.221  14.433 -18.068  1.00  0.67           C  
ATOM   1672  CD  LYS A 103       1.795  15.554 -17.214  1.00  0.67           C  
ATOM   1673  CE  LYS A 103       0.760  16.669 -17.029  1.00  0.67           C  
ATOM   1674  NZ  LYS A 103       1.261  17.776 -16.163  1.00  0.67           N  
ATOM   1675  H   LYS A 103       0.675  11.460 -17.444  1.00  0.67           H  
ATOM   1676  HA  LYS A 103       1.234  12.621 -20.073  1.00  0.67           H  
ATOM   1677 1HB  LYS A 103       2.540  12.926 -17.357  1.00  0.67           H  
ATOM   1678 2HB  LYS A 103       3.117  13.756 -18.796  1.00  0.67           H  
ATOM   1679 1HG  LYS A 103       0.887  14.844 -19.019  1.00  0.67           H  
ATOM   1680 2HG  LYS A 103       0.356  14.015 -17.554  1.00  0.67           H  
ATOM   1681 1HD  LYS A 103       2.063  15.153 -16.233  1.00  0.67           H  
ATOM   1682 2HD  LYS A 103       2.689  15.961 -17.685  1.00  0.67           H  
ATOM   1683 1HE  LYS A 103       0.502  17.076 -18.004  1.00  0.67           H  
ATOM   1684 2HE  LYS A 103      -0.133  16.247 -16.579  1.00  0.67           H  
ATOM   1685 1HZ  LYS A 103       0.535  18.483 -16.071  1.00  0.67           H  
ATOM   1686 2HZ  LYS A 103       1.492  17.413 -15.245  1.00  0.67           H  
ATOM   1687 3HZ  LYS A 103       2.084  18.192 -16.576  1.00  0.67           H  
ATOM   1688  N   GLY A 104       2.765   9.977 -19.381  1.00  0.68           N  
ATOM   1689  CA  GLY A 104       3.789   9.022 -19.783  1.00  0.68           C  
ATOM   1690  C   GLY A 104       4.989   8.943 -18.842  1.00  0.68           C  
ATOM   1691  O   GLY A 104       6.038   8.421 -19.222  1.00  0.68           O  
ATOM   1692  H   GLY A 104       1.956   9.609 -18.886  1.00  0.68           H  
ATOM   1693 1HA  GLY A 104       3.328   8.037 -19.852  1.00  0.68           H  
ATOM   1694 2HA  GLY A 104       4.133   9.274 -20.785  1.00  0.68           H  
ATOM   1695  N   ILE A 105       4.852   9.459 -17.626  1.00  0.68           N  
ATOM   1696  CA  ILE A 105       5.956   9.457 -16.677  1.00  0.68           C  
ATOM   1697  C   ILE A 105       6.006   8.174 -15.860  1.00  0.68           C  
ATOM   1698  O   ILE A 105       5.043   7.808 -15.183  1.00  0.68           O  
ATOM   1699  CB  ILE A 105       5.822  10.678 -15.761  1.00  0.68           C  
ATOM   1700  CG1 ILE A 105       5.904  11.928 -16.638  1.00  0.68           C  
ATOM   1701  CG2 ILE A 105       6.868  10.675 -14.621  1.00  0.68           C  
ATOM   1702  CD1 ILE A 105       5.507  13.182 -15.949  1.00  0.68           C  
ATOM   1703  H   ILE A 105       3.962   9.864 -17.335  1.00  0.68           H  
ATOM   1704  HA  ILE A 105       6.890   9.543 -17.232  1.00  0.68           H  
ATOM   1705  HB  ILE A 105       4.848  10.668 -15.321  1.00  0.68           H  
ATOM   1706 1HG1 ILE A 105       6.923  12.024 -16.997  1.00  0.68           H  
ATOM   1707 2HG1 ILE A 105       5.245  11.795 -17.501  1.00  0.68           H  
ATOM   1708 1HG2 ILE A 105       6.727  11.548 -13.990  1.00  0.68           H  
ATOM   1709 2HG2 ILE A 105       6.749   9.772 -14.017  1.00  0.68           H  
ATOM   1710 3HG2 ILE A 105       7.866  10.695 -15.044  1.00  0.68           H  
ATOM   1711 1HD1 ILE A 105       5.580  14.019 -16.632  1.00  0.68           H  
ATOM   1712 2HD1 ILE A 105       4.480  13.077 -15.621  1.00  0.68           H  
ATOM   1713 3HD1 ILE A 105       6.156  13.349 -15.096  1.00  0.68           H  
ATOM   1714  N   LYS A 106       7.144   7.495 -15.936  1.00  0.67           N  
ATOM   1715  CA  LYS A 106       7.373   6.245 -15.227  1.00  0.67           C  
ATOM   1716  C   LYS A 106       8.016   6.522 -13.883  1.00  0.67           C  
ATOM   1717  O   LYS A 106       8.614   7.584 -13.689  1.00  0.67           O  
ATOM   1718  CB  LYS A 106       8.251   5.302 -16.051  1.00  0.67           C  
ATOM   1719  CG  LYS A 106       7.616   4.834 -17.355  1.00  0.67           C  
ATOM   1720  CD  LYS A 106       8.536   3.873 -18.104  1.00  0.67           C  
ATOM   1721  CE  LYS A 106       7.902   3.390 -19.403  1.00  0.67           C  
ATOM   1722  NZ  LYS A 106       8.795   2.452 -20.142  1.00  0.67           N  
ATOM   1723  H   LYS A 106       7.880   7.864 -16.528  1.00  0.67           H  
ATOM   1724  HA  LYS A 106       6.411   5.762 -15.048  1.00  0.67           H  
ATOM   1725 1HB  LYS A 106       9.188   5.807 -16.302  1.00  0.67           H  
ATOM   1726 2HB  LYS A 106       8.502   4.422 -15.460  1.00  0.67           H  
ATOM   1727 1HG  LYS A 106       6.672   4.332 -17.140  1.00  0.67           H  
ATOM   1728 2HG  LYS A 106       7.409   5.701 -17.990  1.00  0.67           H  
ATOM   1729 1HD  LYS A 106       9.476   4.379 -18.334  1.00  0.67           H  
ATOM   1730 2HD  LYS A 106       8.754   3.010 -17.474  1.00  0.67           H  
ATOM   1731 1HE  LYS A 106       6.966   2.881 -19.174  1.00  0.67           H  
ATOM   1732 2HE  LYS A 106       7.690   4.251 -20.037  1.00  0.67           H  
ATOM   1733 1HZ  LYS A 106       8.340   2.155 -20.994  1.00  0.67           H  
ATOM   1734 2HZ  LYS A 106       9.662   2.918 -20.368  1.00  0.67           H  
ATOM   1735 3HZ  LYS A 106       8.987   1.646 -19.565  1.00  0.67           H  
ATOM   1736  N   LYS A 107       7.965   5.540 -12.987  1.00  0.67           N  
ATOM   1737  CA  LYS A 107       8.567   5.669 -11.663  1.00  0.67           C  
ATOM   1738  C   LYS A 107      10.010   6.169 -11.738  1.00  0.67           C  
ATOM   1739  O   LYS A 107      10.396   7.074 -11.000  1.00  0.67           O  
ATOM   1740  CB  LYS A 107       8.522   4.316 -10.944  1.00  0.67           C  
ATOM   1741  CG  LYS A 107       9.015   4.350  -9.520  1.00  0.67           C  
ATOM   1742  CD  LYS A 107       8.907   2.983  -8.833  1.00  0.67           C  
ATOM   1743  CE  LYS A 107       9.364   3.032  -7.370  1.00  0.67           C  
ATOM   1744  NZ  LYS A 107       9.263   1.697  -6.698  1.00  0.67           N  
ATOM   1745  H   LYS A 107       7.466   4.690 -13.214  1.00  0.67           H  
ATOM   1746  HA  LYS A 107       7.995   6.391 -11.089  1.00  0.67           H  
ATOM   1747 1HB  LYS A 107       7.492   3.946 -10.928  1.00  0.67           H  
ATOM   1748 2HB  LYS A 107       9.124   3.589 -11.487  1.00  0.67           H  
ATOM   1749 1HG  LYS A 107      10.038   4.712  -9.484  1.00  0.67           H  
ATOM   1750 2HG  LYS A 107       8.377   5.034  -8.999  1.00  0.67           H  
ATOM   1751 1HD  LYS A 107       7.872   2.669  -8.848  1.00  0.67           H  
ATOM   1752 2HD  LYS A 107       9.503   2.250  -9.374  1.00  0.67           H  
ATOM   1753 1HE  LYS A 107      10.387   3.376  -7.316  1.00  0.67           H  
ATOM   1754 2HE  LYS A 107       8.724   3.733  -6.831  1.00  0.67           H  
ATOM   1755 1HZ  LYS A 107       9.540   1.792  -5.709  1.00  0.67           H  
ATOM   1756 2HZ  LYS A 107       8.307   1.378  -6.720  1.00  0.67           H  
ATOM   1757 3HZ  LYS A 107       9.852   1.024  -7.152  1.00  0.67           H  
ATOM   1758  N   GLU A 108      10.794   5.616 -12.662  1.00  0.66           N  
ATOM   1759  CA  GLU A 108      12.197   5.995 -12.806  1.00  0.66           C  
ATOM   1760  C   GLU A 108      12.397   7.469 -13.185  1.00  0.66           C  
ATOM   1761  O   GLU A 108      13.381   8.093 -12.775  1.00  0.66           O  
ATOM   1762  CB  GLU A 108      12.869   5.096 -13.840  1.00  0.66           C  
ATOM   1763  CG  GLU A 108      13.034   3.647 -13.386  1.00  0.66           C  
ATOM   1764  CD  GLU A 108      13.646   2.750 -14.441  1.00  0.66           C  
ATOM   1765  OE1 GLU A 108      13.805   3.190 -15.555  1.00  0.66           O  
ATOM   1766  OE2 GLU A 108      13.955   1.624 -14.125  1.00  0.66           O  
ATOM   1767  H   GLU A 108      10.411   4.900 -13.259  1.00  0.66           H  
ATOM   1768  HA  GLU A 108      12.687   5.830 -11.846  1.00  0.66           H  
ATOM   1769 1HB  GLU A 108      12.280   5.101 -14.759  1.00  0.66           H  
ATOM   1770 2HB  GLU A 108      13.856   5.492 -14.081  1.00  0.66           H  
ATOM   1771 1HG  GLU A 108      13.667   3.629 -12.499  1.00  0.66           H  
ATOM   1772 2HG  GLU A 108      12.056   3.257 -13.106  1.00  0.66           H  
ATOM   1773  N   ASP A 109      11.494   8.021 -13.997  1.00  0.65           N  
ATOM   1774  CA  ASP A 109      11.635   9.402 -14.435  1.00  0.65           C  
ATOM   1775  C   ASP A 109      11.269  10.298 -13.276  1.00  0.65           C  
ATOM   1776  O   ASP A 109      11.873  11.353 -13.056  1.00  0.65           O  
ATOM   1777  CB  ASP A 109      10.750   9.689 -15.646  1.00  0.65           C  
ATOM   1778  CG  ASP A 109      11.222   9.000 -16.917  1.00  0.65           C  
ATOM   1779  OD1 ASP A 109      12.334   8.540 -16.966  1.00  0.65           O  
ATOM   1780  OD2 ASP A 109      10.457   8.944 -17.862  1.00  0.65           O  
ATOM   1781  H   ASP A 109      10.664   7.502 -14.258  1.00  0.65           H  
ATOM   1782  HA  ASP A 109      12.674   9.586 -14.705  1.00  0.65           H  
ATOM   1783 1HB  ASP A 109       9.740   9.345 -15.427  1.00  0.65           H  
ATOM   1784 2HB  ASP A 109      10.702  10.765 -15.819  1.00  0.65           H  
ATOM   1785  N   TYR A 110      10.277   9.867 -12.515  1.00  0.64           N  
ATOM   1786  CA  TYR A 110       9.868  10.651 -11.380  1.00  0.64           C  
ATOM   1787  C   TYR A 110      11.030  10.681 -10.382  1.00  0.64           C  
ATOM   1788  O   TYR A 110      11.369  11.726  -9.823  1.00  0.64           O  
ATOM   1789  CB  TYR A 110       8.608  10.118 -10.753  1.00  0.64           C  
ATOM   1790  CG  TYR A 110       8.092  11.105  -9.808  1.00  0.64           C  
ATOM   1791  CD1 TYR A 110       7.388  12.169 -10.334  1.00  0.64           C  
ATOM   1792  CD2 TYR A 110       8.343  11.021  -8.454  1.00  0.64           C  
ATOM   1793  CE1 TYR A 110       6.915  13.153  -9.524  1.00  0.64           C  
ATOM   1794  CE2 TYR A 110       7.866  12.021  -7.627  1.00  0.64           C  
ATOM   1795  CZ  TYR A 110       7.147  13.091  -8.171  1.00  0.64           C  
ATOM   1796  OH  TYR A 110       6.666  14.111  -7.373  1.00  0.64           O  
ATOM   1797  H   TYR A 110       9.800   8.993 -12.744  1.00  0.64           H  
ATOM   1798  HA  TYR A 110       9.681  11.672 -11.708  1.00  0.64           H  
ATOM   1799 1HB  TYR A 110       7.871   9.940 -11.529  1.00  0.64           H  
ATOM   1800 2HB  TYR A 110       8.803   9.179 -10.228  1.00  0.64           H  
ATOM   1801  HD1 TYR A 110       7.212  12.222 -11.411  1.00  0.64           H  
ATOM   1802  HD2 TYR A 110       8.911  10.184  -8.045  1.00  0.64           H  
ATOM   1803  HE1 TYR A 110       6.360  13.989  -9.948  1.00  0.64           H  
ATOM   1804  HE2 TYR A 110       8.054  11.971  -6.554  1.00  0.64           H  
ATOM   1805  HH  TYR A 110       7.035  14.022  -6.469  1.00  0.64           H  
ATOM   1806  N   LEU A 111      11.660   9.531 -10.170  1.00  0.64           N  
ATOM   1807  CA  LEU A 111      12.797   9.462  -9.272  1.00  0.64           C  
ATOM   1808  C   LEU A 111      13.951  10.338  -9.792  1.00  0.64           C  
ATOM   1809  O   LEU A 111      14.681  10.931  -8.997  1.00  0.64           O  
ATOM   1810  CB  LEU A 111      13.195   8.008  -9.054  1.00  0.64           C  
ATOM   1811  CG  LEU A 111      12.173   7.209  -8.230  1.00  0.64           C  
ATOM   1812  CD1 LEU A 111      12.556   5.752  -8.226  1.00  0.64           C  
ATOM   1813  CD2 LEU A 111      12.127   7.783  -6.809  1.00  0.64           C  
ATOM   1814  H   LEU A 111      11.332   8.682 -10.630  1.00  0.64           H  
ATOM   1815  HA  LEU A 111      12.485   9.857  -8.307  1.00  0.64           H  
ATOM   1816 1HB  LEU A 111      13.293   7.527 -10.027  1.00  0.64           H  
ATOM   1817 2HB  LEU A 111      14.155   7.971  -8.546  1.00  0.64           H  
ATOM   1818  HG  LEU A 111      11.187   7.298  -8.679  1.00  0.64           H  
ATOM   1819 1HD1 LEU A 111      11.831   5.196  -7.648  1.00  0.64           H  
ATOM   1820 2HD1 LEU A 111      12.569   5.381  -9.253  1.00  0.64           H  
ATOM   1821 3HD1 LEU A 111      13.543   5.635  -7.783  1.00  0.64           H  
ATOM   1822 1HD2 LEU A 111      11.405   7.231  -6.213  1.00  0.64           H  
ATOM   1823 2HD2 LEU A 111      13.113   7.698  -6.352  1.00  0.64           H  
ATOM   1824 3HD2 LEU A 111      11.836   8.835  -6.850  1.00  0.64           H  
ATOM   1825  N   ALA A 112      14.105  10.464 -11.115  1.00  0.64           N  
ATOM   1826  CA  ALA A 112      15.116  11.377 -11.646  1.00  0.64           C  
ATOM   1827  C   ALA A 112      14.824  12.814 -11.154  1.00  0.64           C  
ATOM   1828  O   ALA A 112      15.752  13.561 -10.809  1.00  0.64           O  
ATOM   1829  CB  ALA A 112      15.137  11.321 -13.166  1.00  0.64           C  
ATOM   1830  H   ALA A 112      13.539   9.908 -11.756  1.00  0.64           H  
ATOM   1831  HA  ALA A 112      16.090  11.073 -11.266  1.00  0.64           H  
ATOM   1832 1HB  ALA A 112      15.886  11.987 -13.539  1.00  0.64           H  
ATOM   1833 2HB  ALA A 112      15.354  10.304 -13.492  1.00  0.64           H  
ATOM   1834 3HB  ALA A 112      14.185  11.623 -13.561  1.00  0.64           H  
ATOM   1835  N   ARG A 113      13.526  13.183 -11.064  1.00  0.63           N  
ATOM   1836  CA  ARG A 113      13.139  14.512 -10.560  1.00  0.63           C  
ATOM   1837  C   ARG A 113      13.552  14.650  -9.100  1.00  0.63           C  
ATOM   1838  O   ARG A 113      14.025  15.710  -8.670  1.00  0.63           O  
ATOM   1839  CB  ARG A 113      11.642  14.763 -10.681  1.00  0.63           C  
ATOM   1840  CG  ARG A 113      11.128  14.929 -12.086  1.00  0.63           C  
ATOM   1841  CD  ARG A 113       9.653  15.151 -12.121  1.00  0.63           C  
ATOM   1842  NE  ARG A 113       9.189  15.401 -13.475  1.00  0.63           N  
ATOM   1843  CZ  ARG A 113       7.938  15.766 -13.819  1.00  0.63           C  
ATOM   1844  NH1 ARG A 113       7.005  15.928 -12.907  1.00  0.63           N  
ATOM   1845  NH2 ARG A 113       7.663  15.977 -15.086  1.00  0.63           N  
ATOM   1846  H   ARG A 113      12.806  12.529 -11.386  1.00  0.63           H  
ATOM   1847  HA  ARG A 113      13.654  15.277 -11.125  1.00  0.63           H  
ATOM   1848 1HB  ARG A 113      11.076  13.988 -10.211  1.00  0.63           H  
ATOM   1849 2HB  ARG A 113      11.404  15.681 -10.152  1.00  0.63           H  
ATOM   1850 1HG  ARG A 113      11.602  15.779 -12.534  1.00  0.63           H  
ATOM   1851 2HG  ARG A 113      11.363  14.027 -12.661  1.00  0.63           H  
ATOM   1852 1HD  ARG A 113       9.145  14.264 -11.744  1.00  0.63           H  
ATOM   1853 2HD  ARG A 113       9.393  16.009 -11.505  1.00  0.63           H  
ATOM   1854  HE  ARG A 113       9.865  15.297 -14.221  1.00  0.63           H  
ATOM   1855 1HH1 ARG A 113       7.215  15.776 -11.930  1.00  0.63           H  
ATOM   1856 2HH1 ARG A 113       6.083  16.236 -13.188  1.00  0.63           H  
ATOM   1857 1HH2 ARG A 113       8.393  15.864 -15.778  1.00  0.63           H  
ATOM   1858 2HH2 ARG A 113       6.736  16.262 -15.365  1.00  0.63           H  
ATOM   1859  N   LEU A 114      13.397  13.565  -8.343  1.00  0.62           N  
ATOM   1860  CA  LEU A 114      13.852  13.533  -6.957  1.00  0.62           C  
ATOM   1861  C   LEU A 114      15.343  13.772  -6.856  1.00  0.62           C  
ATOM   1862  O   LEU A 114      15.807  14.538  -6.008  1.00  0.62           O  
ATOM   1863  CB  LEU A 114      13.501  12.230  -6.256  1.00  0.62           C  
ATOM   1864  CG  LEU A 114      14.139  12.082  -4.905  1.00  0.62           C  
ATOM   1865  CD1 LEU A 114      13.726  13.220  -3.979  1.00  0.62           C  
ATOM   1866  CD2 LEU A 114      13.764  10.722  -4.347  1.00  0.62           C  
ATOM   1867  H   LEU A 114      12.953  12.745  -8.763  1.00  0.62           H  
ATOM   1868  HA  LEU A 114      13.344  14.332  -6.421  1.00  0.62           H  
ATOM   1869 1HB  LEU A 114      12.419  12.174  -6.136  1.00  0.62           H  
ATOM   1870 2HB  LEU A 114      13.820  11.400  -6.849  1.00  0.62           H  
ATOM   1871  HG  LEU A 114      15.204  12.133  -5.028  1.00  0.62           H  
ATOM   1872 1HD1 LEU A 114      14.223  13.109  -3.024  1.00  0.62           H  
ATOM   1873 2HD1 LEU A 114      14.012  14.168  -4.419  1.00  0.62           H  
ATOM   1874 3HD1 LEU A 114      12.678  13.205  -3.832  1.00  0.62           H  
ATOM   1875 1HD2 LEU A 114      14.247  10.583  -3.399  1.00  0.62           H  
ATOM   1876 2HD2 LEU A 114      12.684  10.655  -4.222  1.00  0.62           H  
ATOM   1877 3HD2 LEU A 114      14.097   9.947  -5.036  1.00  0.62           H  
ATOM   1878  N   ALA A 115      16.122  13.082  -7.682  1.00  0.61           N  
ATOM   1879  CA  ALA A 115      17.558  13.274  -7.608  1.00  0.61           C  
ATOM   1880  C   ALA A 115      17.908  14.742  -7.841  1.00  0.61           C  
ATOM   1881  O   ALA A 115      18.706  15.320  -7.090  1.00  0.61           O  
ATOM   1882  CB  ALA A 115      18.252  12.405  -8.640  1.00  0.61           C  
ATOM   1883  H   ALA A 115      15.703  12.433  -8.350  1.00  0.61           H  
ATOM   1884  HA  ALA A 115      17.892  12.997  -6.611  1.00  0.61           H  
ATOM   1885 1HB  ALA A 115      19.327  12.543  -8.570  1.00  0.61           H  
ATOM   1886 2HB  ALA A 115      18.003  11.360  -8.460  1.00  0.61           H  
ATOM   1887 3HB  ALA A 115      17.913  12.688  -9.638  1.00  0.61           H  
ATOM   1888  N   ALA A 116      17.257  15.364  -8.837  1.00  0.60           N  
ATOM   1889  CA  ALA A 116      17.476  16.778  -9.126  1.00  0.60           C  
ATOM   1890  C   ALA A 116      17.047  17.645  -7.945  1.00  0.60           C  
ATOM   1891  O   ALA A 116      17.743  18.588  -7.564  1.00  0.60           O  
ATOM   1892  CB  ALA A 116      16.714  17.176 -10.372  1.00  0.60           C  
ATOM   1893  H   ALA A 116      16.612  14.826  -9.422  1.00  0.60           H  
ATOM   1894  HA  ALA A 116      18.541  16.932  -9.293  1.00  0.60           H  
ATOM   1895 1HB  ALA A 116      16.901  18.229 -10.598  1.00  0.60           H  
ATOM   1896 2HB  ALA A 116      17.043  16.562 -11.210  1.00  0.60           H  
ATOM   1897 3HB  ALA A 116      15.650  17.026 -10.215  1.00  0.60           H  
ATOM   1898  N   THR A 117      15.935  17.282  -7.312  1.00  0.59           N  
ATOM   1899  CA  THR A 117      15.420  18.038  -6.184  1.00  0.59           C  
ATOM   1900  C   THR A 117      16.421  18.065  -5.056  1.00  0.59           C  
ATOM   1901  O   THR A 117      16.706  19.115  -4.479  1.00  0.59           O  
ATOM   1902  CB  THR A 117      14.126  17.412  -5.651  1.00  0.59           C  
ATOM   1903  OG1 THR A 117      13.112  17.443  -6.674  1.00  0.59           O  
ATOM   1904  CG2 THR A 117      13.667  18.134  -4.395  1.00  0.59           C  
ATOM   1905  H   THR A 117      15.395  16.491  -7.659  1.00  0.59           H  
ATOM   1906  HA  THR A 117      15.224  19.059  -6.499  1.00  0.59           H  
ATOM   1907  HB  THR A 117      14.310  16.386  -5.395  1.00  0.59           H  
ATOM   1908  HG1 THR A 117      13.459  16.982  -7.478  1.00  0.59           H  
ATOM   1909 1HG2 THR A 117      12.759  17.666  -4.032  1.00  0.59           H  
ATOM   1910 2HG2 THR A 117      14.443  18.068  -3.635  1.00  0.59           H  
ATOM   1911 3HG2 THR A 117      13.478  19.180  -4.623  1.00  0.59           H  
ATOM   1912  N   ARG A 118      16.973  16.902  -4.744  1.00  0.58           N  
ATOM   1913  CA  ARG A 118      17.918  16.810  -3.654  1.00  0.58           C  
ATOM   1914  C   ARG A 118      19.177  17.616  -3.941  1.00  0.58           C  
ATOM   1915  O   ARG A 118      19.697  18.309  -3.060  1.00  0.58           O  
ATOM   1916  CB  ARG A 118      18.238  15.358  -3.407  1.00  0.58           C  
ATOM   1917  CG  ARG A 118      17.086  14.613  -2.777  1.00  0.58           C  
ATOM   1918  CD  ARG A 118      17.406  13.213  -2.458  1.00  0.58           C  
ATOM   1919  NE  ARG A 118      17.486  12.383  -3.643  1.00  0.58           N  
ATOM   1920  CZ  ARG A 118      17.740  11.059  -3.632  1.00  0.58           C  
ATOM   1921  NH1 ARG A 118      17.932  10.440  -2.487  1.00  0.58           N  
ATOM   1922  NH2 ARG A 118      17.795  10.373  -4.761  1.00  0.58           N  
ATOM   1923  H   ARG A 118      16.703  16.065  -5.265  1.00  0.58           H  
ATOM   1924  HA  ARG A 118      17.446  17.211  -2.759  1.00  0.58           H  
ATOM   1925 1HB  ARG A 118      18.469  14.872  -4.358  1.00  0.58           H  
ATOM   1926 2HB  ARG A 118      19.106  15.270  -2.765  1.00  0.58           H  
ATOM   1927 1HG  ARG A 118      16.772  15.116  -1.865  1.00  0.58           H  
ATOM   1928 2HG  ARG A 118      16.261  14.615  -3.478  1.00  0.58           H  
ATOM   1929 1HD  ARG A 118      18.362  13.167  -1.944  1.00  0.58           H  
ATOM   1930 2HD  ARG A 118      16.640  12.824  -1.817  1.00  0.58           H  
ATOM   1931  HE  ARG A 118      17.335  12.835  -4.540  1.00  0.58           H  
ATOM   1932 1HH1 ARG A 118      17.889  10.956  -1.618  1.00  0.58           H  
ATOM   1933 2HH1 ARG A 118      18.121   9.449  -2.473  1.00  0.58           H  
ATOM   1934 1HH2 ARG A 118      17.649  10.836  -5.648  1.00  0.58           H  
ATOM   1935 2HH2 ARG A 118      17.985   9.383  -4.740  1.00  0.58           H  
ATOM   1936  N   GLU A 119      19.642  17.603  -5.193  1.00  0.57           N  
ATOM   1937  CA  GLU A 119      20.808  18.410  -5.529  1.00  0.57           C  
ATOM   1938  C   GLU A 119      20.512  19.883  -5.272  1.00  0.57           C  
ATOM   1939  O   GLU A 119      21.330  20.602  -4.690  1.00  0.57           O  
ATOM   1940  CB  GLU A 119      21.230  18.192  -6.982  1.00  0.57           C  
ATOM   1941  CG  GLU A 119      22.467  18.993  -7.413  1.00  0.57           C  
ATOM   1942  CD  GLU A 119      22.913  18.660  -8.814  1.00  0.57           C  
ATOM   1943  OE1 GLU A 119      22.329  17.774  -9.392  1.00  0.57           O  
ATOM   1944  OE2 GLU A 119      23.820  19.281  -9.320  1.00  0.57           O  
ATOM   1945  H   GLU A 119      19.201  17.012  -5.904  1.00  0.57           H  
ATOM   1946  HA  GLU A 119      21.632  18.113  -4.883  1.00  0.57           H  
ATOM   1947 1HB  GLU A 119      21.430  17.134  -7.146  1.00  0.57           H  
ATOM   1948 2HB  GLU A 119      20.407  18.472  -7.641  1.00  0.57           H  
ATOM   1949 1HG  GLU A 119      22.217  20.047  -7.358  1.00  0.57           H  
ATOM   1950 2HG  GLU A 119      23.280  18.802  -6.715  1.00  0.57           H  
ATOM   1951  N   VAL A 120      19.321  20.321  -5.665  1.00  0.56           N  
ATOM   1952  CA  VAL A 120      18.934  21.704  -5.478  1.00  0.56           C  
ATOM   1953  C   VAL A 120      18.814  22.078  -4.009  1.00  0.56           C  
ATOM   1954  O   VAL A 120      19.336  23.116  -3.590  1.00  0.56           O  
ATOM   1955  CB  VAL A 120      17.637  21.988  -6.223  1.00  0.56           C  
ATOM   1956  CG1 VAL A 120      17.134  23.331  -5.903  1.00  0.56           C  
ATOM   1957  CG2 VAL A 120      17.936  21.918  -7.634  1.00  0.56           C  
ATOM   1958  H   VAL A 120      18.684  19.677  -6.141  1.00  0.56           H  
ATOM   1959  HA  VAL A 120      19.703  22.328  -5.928  1.00  0.56           H  
ATOM   1960  HB  VAL A 120      16.871  21.259  -5.950  1.00  0.56           H  
ATOM   1961 1HG1 VAL A 120      16.225  23.525  -6.470  1.00  0.56           H  
ATOM   1962 2HG1 VAL A 120      16.922  23.402  -4.841  1.00  0.56           H  
ATOM   1963 3HG1 VAL A 120      17.903  24.038  -6.188  1.00  0.56           H  
ATOM   1964 1HG2 VAL A 120      17.069  22.134  -8.194  1.00  0.56           H  
ATOM   1965 2HG2 VAL A 120      18.698  22.647  -7.855  1.00  0.56           H  
ATOM   1966 3HG2 VAL A 120      18.295  20.928  -7.868  1.00  0.56           H  
ATOM   1967  N   LEU A 121      18.201  21.220  -3.206  1.00  0.57           N  
ATOM   1968  CA  LEU A 121      18.064  21.553  -1.801  1.00  0.57           C  
ATOM   1969  C   LEU A 121      19.451  21.725  -1.176  1.00  0.57           C  
ATOM   1970  O   LEU A 121      19.667  22.652  -0.381  1.00  0.57           O  
ATOM   1971  CB  LEU A 121      17.272  20.456  -1.081  1.00  0.57           C  
ATOM   1972  CG  LEU A 121      15.773  20.354  -1.453  1.00  0.57           C  
ATOM   1973  CD1 LEU A 121      15.164  19.131  -0.736  1.00  0.57           C  
ATOM   1974  CD2 LEU A 121      15.059  21.663  -1.099  1.00  0.57           C  
ATOM   1975  H   LEU A 121      17.795  20.365  -3.586  1.00  0.57           H  
ATOM   1976  HA  LEU A 121      17.524  22.493  -1.715  1.00  0.57           H  
ATOM   1977 1HB  LEU A 121      17.730  19.496  -1.325  1.00  0.57           H  
ATOM   1978 2HB  LEU A 121      17.353  20.604  -0.014  1.00  0.57           H  
ATOM   1979  HG  LEU A 121      15.678  20.192  -2.522  1.00  0.57           H  
ATOM   1980 1HD1 LEU A 121      14.116  19.040  -1.007  1.00  0.57           H  
ATOM   1981 2HD1 LEU A 121      15.696  18.230  -1.040  1.00  0.57           H  
ATOM   1982 3HD1 LEU A 121      15.250  19.255   0.343  1.00  0.57           H  
ATOM   1983 1HD2 LEU A 121      14.007  21.591  -1.377  1.00  0.57           H  
ATOM   1984 2HD2 LEU A 121      15.137  21.851  -0.038  1.00  0.57           H  
ATOM   1985 3HD2 LEU A 121      15.522  22.488  -1.644  1.00  0.57           H  
ATOM   1986  N   ARG A 122      20.412  20.881  -1.584  1.00  0.57           N  
ATOM   1987  CA  ARG A 122      21.786  21.023  -1.117  1.00  0.57           C  
ATOM   1988  C   ARG A 122      22.396  22.362  -1.566  1.00  0.57           C  
ATOM   1989  O   ARG A 122      23.088  23.032  -0.794  1.00  0.57           O  
ATOM   1990  CB  ARG A 122      22.649  19.859  -1.578  1.00  0.57           C  
ATOM   1991  CG  ARG A 122      22.329  18.518  -0.903  1.00  0.57           C  
ATOM   1992  CD  ARG A 122      23.317  17.479  -1.274  1.00  0.57           C  
ATOM   1993  NE  ARG A 122      22.999  16.175  -0.711  1.00  0.57           N  
ATOM   1994  CZ  ARG A 122      22.382  15.183  -1.360  1.00  0.57           C  
ATOM   1995  NH1 ARG A 122      22.010  15.319  -2.616  1.00  0.57           N  
ATOM   1996  NH2 ARG A 122      22.181  14.071  -0.701  1.00  0.57           N  
ATOM   1997  H   ARG A 122      20.182  20.117  -2.225  1.00  0.57           H  
ATOM   1998  HA  ARG A 122      21.774  21.013  -0.036  1.00  0.57           H  
ATOM   1999 1HB  ARG A 122      22.523  19.719  -2.647  1.00  0.57           H  
ATOM   2000 2HB  ARG A 122      23.696  20.086  -1.397  1.00  0.57           H  
ATOM   2001 1HG  ARG A 122      22.352  18.645   0.183  1.00  0.57           H  
ATOM   2002 2HG  ARG A 122      21.341  18.181  -1.201  1.00  0.57           H  
ATOM   2003 1HD  ARG A 122      23.344  17.384  -2.359  1.00  0.57           H  
ATOM   2004 2HD  ARG A 122      24.299  17.774  -0.910  1.00  0.57           H  
ATOM   2005  HE  ARG A 122      23.264  15.971   0.270  1.00  0.57           H  
ATOM   2006 1HH1 ARG A 122      22.193  16.190  -3.096  1.00  0.57           H  
ATOM   2007 2HH1 ARG A 122      21.569  14.552  -3.097  1.00  0.57           H  
ATOM   2008 1HH2 ARG A 122      22.516  14.039   0.277  1.00  0.57           H  
ATOM   2009 2HH2 ARG A 122      21.733  13.283  -1.132  1.00  0.57           H  
ATOM   2010  N   ARG A 123      22.105  22.788  -2.806  1.00  0.58           N  
ATOM   2011  CA  ARG A 123      22.616  24.063  -3.333  1.00  0.58           C  
ATOM   2012  C   ARG A 123      22.121  25.257  -2.521  1.00  0.58           C  
ATOM   2013  O   ARG A 123      22.802  26.280  -2.426  1.00  0.58           O  
ATOM   2014  CB  ARG A 123      22.261  24.241  -4.803  1.00  0.58           C  
ATOM   2015  CG  ARG A 123      23.047  23.331  -5.744  1.00  0.58           C  
ATOM   2016  CD  ARG A 123      22.658  23.484  -7.169  1.00  0.58           C  
ATOM   2017  NE  ARG A 123      23.393  22.558  -8.009  1.00  0.58           N  
ATOM   2018  CZ  ARG A 123      24.600  22.798  -8.546  1.00  0.58           C  
ATOM   2019  NH1 ARG A 123      25.198  23.959  -8.364  1.00  0.58           N  
ATOM   2020  NH2 ARG A 123      25.183  21.856  -9.253  1.00  0.58           N  
ATOM   2021  H   ARG A 123      21.546  22.189  -3.416  1.00  0.58           H  
ATOM   2022  HA  ARG A 123      23.703  24.039  -3.264  1.00  0.58           H  
ATOM   2023 1HB  ARG A 123      21.206  24.047  -4.958  1.00  0.58           H  
ATOM   2024 2HB  ARG A 123      22.444  25.271  -5.104  1.00  0.58           H  
ATOM   2025 1HG  ARG A 123      24.105  23.567  -5.659  1.00  0.58           H  
ATOM   2026 2HG  ARG A 123      22.893  22.298  -5.462  1.00  0.58           H  
ATOM   2027 1HD  ARG A 123      21.592  23.284  -7.286  1.00  0.58           H  
ATOM   2028 2HD  ARG A 123      22.879  24.496  -7.501  1.00  0.58           H  
ATOM   2029  HE  ARG A 123      22.983  21.644  -8.180  1.00  0.58           H  
ATOM   2030 1HH1 ARG A 123      24.744  24.680  -7.819  1.00  0.58           H  
ATOM   2031 2HH1 ARG A 123      26.107  24.127  -8.770  1.00  0.58           H  
ATOM   2032 1HH2 ARG A 123      24.710  20.947  -9.362  1.00  0.58           H  
ATOM   2033 2HH2 ARG A 123      26.089  22.011  -9.663  1.00  0.58           H  
ATOM   2034  N   TYR A 124      20.960  25.103  -1.889  1.00  0.59           N  
ATOM   2035  CA  TYR A 124      20.393  26.156  -1.056  1.00  0.59           C  
ATOM   2036  C   TYR A 124      20.752  26.024   0.427  1.00  0.59           C  
ATOM   2037  O   TYR A 124      20.186  26.727   1.269  1.00  0.59           O  
ATOM   2038  CB  TYR A 124      18.889  26.245  -1.240  1.00  0.59           C  
ATOM   2039  CG  TYR A 124      18.502  26.845  -2.562  1.00  0.59           C  
ATOM   2040  CD1 TYR A 124      18.061  26.056  -3.587  1.00  0.59           C  
ATOM   2041  CD2 TYR A 124      18.619  28.216  -2.749  1.00  0.59           C  
ATOM   2042  CE1 TYR A 124      17.755  26.622  -4.800  1.00  0.59           C  
ATOM   2043  CE2 TYR A 124      18.303  28.775  -3.971  1.00  0.59           C  
ATOM   2044  CZ  TYR A 124      17.884  27.965  -4.993  1.00  0.59           C  
ATOM   2045  OH  TYR A 124      17.589  28.474  -6.229  1.00  0.59           O  
ATOM   2046  H   TYR A 124      20.435  24.239  -2.046  1.00  0.59           H  
ATOM   2047  HA  TYR A 124      20.810  27.103  -1.395  1.00  0.59           H  
ATOM   2048 1HB  TYR A 124      18.483  25.234  -1.201  1.00  0.59           H  
ATOM   2049 2HB  TYR A 124      18.442  26.831  -0.439  1.00  0.59           H  
ATOM   2050  HD1 TYR A 124      17.962  24.994  -3.440  1.00  0.59           H  
ATOM   2051  HD2 TYR A 124      18.970  28.849  -1.933  1.00  0.59           H  
ATOM   2052  HE1 TYR A 124      17.413  26.027  -5.625  1.00  0.59           H  
ATOM   2053  HE2 TYR A 124      18.402  29.849  -4.127  1.00  0.59           H  
ATOM   2054  HH  TYR A 124      17.917  27.830  -6.909  1.00  0.59           H  
ATOM   2055  N   GLY A 125      21.721  25.160   0.748  1.00  0.60           N  
ATOM   2056  CA  GLY A 125      22.217  25.030   2.112  1.00  0.60           C  
ATOM   2057  C   GLY A 125      21.652  23.903   2.976  1.00  0.60           C  
ATOM   2058  O   GLY A 125      21.940  23.860   4.175  1.00  0.60           O  
ATOM   2059  H   GLY A 125      22.147  24.574   0.029  1.00  0.60           H  
ATOM   2060 1HA  GLY A 125      23.299  24.908   2.059  1.00  0.60           H  
ATOM   2061 2HA  GLY A 125      22.052  25.974   2.627  1.00  0.60           H  
ATOM   2062  N   LEU A 126      20.869  22.985   2.418  1.00  0.60           N  
ATOM   2063  CA  LEU A 126      20.371  21.915   3.272  1.00  0.60           C  
ATOM   2064  C   LEU A 126      21.240  20.665   3.214  1.00  0.60           C  
ATOM   2065  O   LEU A 126      21.831  20.334   2.191  1.00  0.60           O  
ATOM   2066  CB  LEU A 126      18.940  21.576   2.942  1.00  0.60           C  
ATOM   2067  CG  LEU A 126      17.964  22.690   3.112  1.00  0.60           C  
ATOM   2068  CD1 LEU A 126      16.601  22.195   2.775  1.00  0.60           C  
ATOM   2069  CD2 LEU A 126      18.000  23.217   4.528  1.00  0.60           C  
ATOM   2070  H   LEU A 126      20.615  23.014   1.430  1.00  0.60           H  
ATOM   2071  HA  LEU A 126      20.378  22.267   4.302  1.00  0.60           H  
ATOM   2072 1HB  LEU A 126      18.889  21.232   1.911  1.00  0.60           H  
ATOM   2073 2HB  LEU A 126      18.645  20.791   3.575  1.00  0.60           H  
ATOM   2074  HG  LEU A 126      18.226  23.489   2.425  1.00  0.60           H  
ATOM   2075 1HD1 LEU A 126      15.915  23.006   2.899  1.00  0.60           H  
ATOM   2076 2HD1 LEU A 126      16.583  21.839   1.762  1.00  0.60           H  
ATOM   2077 3HD1 LEU A 126      16.325  21.403   3.442  1.00  0.60           H  
ATOM   2078 1HD2 LEU A 126      17.285  24.036   4.627  1.00  0.60           H  
ATOM   2079 2HD2 LEU A 126      17.736  22.431   5.216  1.00  0.60           H  
ATOM   2080 3HD2 LEU A 126      19.002  23.580   4.756  1.00  0.60           H  
ATOM   2081  N   ASP A 127      21.326  19.968   4.334  1.00  0.60           N  
ATOM   2082  CA  ASP A 127      22.113  18.747   4.408  1.00  0.60           C  
ATOM   2083  C   ASP A 127      21.339  17.510   3.949  1.00  0.60           C  
ATOM   2084  O   ASP A 127      20.195  17.598   3.483  1.00  0.60           O  
ATOM   2085  CB  ASP A 127      22.614  18.540   5.837  1.00  0.60           C  
ATOM   2086  CG  ASP A 127      21.526  18.175   6.822  1.00  0.60           C  
ATOM   2087  OD1 ASP A 127      20.457  17.755   6.388  1.00  0.60           O  
ATOM   2088  OD2 ASP A 127      21.754  18.327   7.995  1.00  0.60           O  
ATOM   2089  H   ASP A 127      20.839  20.297   5.154  1.00  0.60           H  
ATOM   2090  HA  ASP A 127      22.981  18.861   3.756  1.00  0.60           H  
ATOM   2091 1HB  ASP A 127      23.380  17.768   5.855  1.00  0.60           H  
ATOM   2092 2HB  ASP A 127      23.085  19.462   6.182  1.00  0.60           H  
ATOM   2093  N   ASP A 128      21.972  16.349   4.120  1.00  0.60           N  
ATOM   2094  CA  ASP A 128      21.418  15.065   3.722  1.00  0.60           C  
ATOM   2095  C   ASP A 128      20.151  14.653   4.482  1.00  0.60           C  
ATOM   2096  O   ASP A 128      19.396  13.809   4.000  1.00  0.60           O  
ATOM   2097  CB  ASP A 128      22.475  13.977   3.875  1.00  0.60           C  
ATOM   2098  CG  ASP A 128      23.582  14.082   2.826  1.00  0.60           C  
ATOM   2099  OD1 ASP A 128      23.417  14.822   1.866  1.00  0.60           O  
ATOM   2100  OD2 ASP A 128      24.576  13.425   2.980  1.00  0.60           O  
ATOM   2101  H   ASP A 128      22.894  16.361   4.526  1.00  0.60           H  
ATOM   2102  HA  ASP A 128      21.167  15.135   2.667  1.00  0.60           H  
ATOM   2103 1HB  ASP A 128      22.919  14.039   4.870  1.00  0.60           H  
ATOM   2104 2HB  ASP A 128      22.001  12.997   3.792  1.00  0.60           H  
ATOM   2105  N   GLU A 129      19.926  15.183   5.690  1.00  0.60           N  
ATOM   2106  CA  GLU A 129      18.742  14.797   6.445  1.00  0.60           C  
ATOM   2107  C   GLU A 129      17.525  15.399   5.782  1.00  0.60           C  
ATOM   2108  O   GLU A 129      16.461  14.777   5.704  1.00  0.60           O  
ATOM   2109  CB  GLU A 129      18.844  15.251   7.902  1.00  0.60           C  
ATOM   2110  CG  GLU A 129      19.859  14.499   8.739  1.00  0.60           C  
ATOM   2111  CD  GLU A 129      19.481  13.066   8.913  1.00  0.60           C  
ATOM   2112  OE1 GLU A 129      18.344  12.821   9.297  1.00  0.60           O  
ATOM   2113  OE2 GLU A 129      20.303  12.212   8.681  1.00  0.60           O  
ATOM   2114  H   GLU A 129      20.512  15.937   6.051  1.00  0.60           H  
ATOM   2115  HA  GLU A 129      18.646  13.712   6.420  1.00  0.60           H  
ATOM   2116 1HB  GLU A 129      19.101  16.310   7.935  1.00  0.60           H  
ATOM   2117 2HB  GLU A 129      17.889  15.142   8.374  1.00  0.60           H  
ATOM   2118 1HG  GLU A 129      20.830  14.557   8.245  1.00  0.60           H  
ATOM   2119 2HG  GLU A 129      19.945  14.978   9.714  1.00  0.60           H  
ATOM   2120  N   TYR A 130      17.702  16.603   5.259  1.00  0.59           N  
ATOM   2121  CA  TYR A 130      16.594  17.270   4.597  1.00  0.59           C  
ATOM   2122  C   TYR A 130      16.383  16.662   3.224  1.00  0.59           C  
ATOM   2123  O   TYR A 130      15.247  16.439   2.790  1.00  0.59           O  
ATOM   2124  CB  TYR A 130      16.889  18.735   4.434  1.00  0.59           C  
ATOM   2125  CG  TYR A 130      16.951  19.513   5.712  1.00  0.59           C  
ATOM   2126  CD1 TYR A 130      18.174  19.801   6.246  1.00  0.59           C  
ATOM   2127  CD2 TYR A 130      15.809  19.951   6.333  1.00  0.59           C  
ATOM   2128  CE1 TYR A 130      18.283  20.516   7.408  1.00  0.59           C  
ATOM   2129  CE2 TYR A 130      15.902  20.673   7.506  1.00  0.59           C  
ATOM   2130  CZ  TYR A 130      17.135  20.955   8.043  1.00  0.59           C  
ATOM   2131  OH  TYR A 130      17.233  21.677   9.211  1.00  0.59           O  
ATOM   2132  H   TYR A 130      18.624  17.059   5.385  1.00  0.59           H  
ATOM   2133  HA  TYR A 130      15.691  17.131   5.181  1.00  0.59           H  
ATOM   2134 1HB  TYR A 130      17.844  18.820   3.933  1.00  0.59           H  
ATOM   2135 2HB  TYR A 130      16.135  19.177   3.793  1.00  0.59           H  
ATOM   2136  HD1 TYR A 130      19.057  19.453   5.737  1.00  0.59           H  
ATOM   2137  HD2 TYR A 130      14.844  19.728   5.902  1.00  0.59           H  
ATOM   2138  HE1 TYR A 130      19.268  20.733   7.824  1.00  0.59           H  
ATOM   2139  HE2 TYR A 130      15.005  21.020   8.008  1.00  0.59           H  
ATOM   2140  HH  TYR A 130      16.356  21.957   9.488  1.00  0.59           H  
ATOM   2141  N   ALA A 131      17.487  16.366   2.536  1.00  0.59           N  
ATOM   2142  CA  ALA A 131      17.378  15.763   1.221  1.00  0.59           C  
ATOM   2143  C   ALA A 131      16.667  14.411   1.325  1.00  0.59           C  
ATOM   2144  O   ALA A 131      15.791  14.102   0.509  1.00  0.59           O  
ATOM   2145  CB  ALA A 131      18.754  15.608   0.614  1.00  0.59           C  
ATOM   2146  H   ALA A 131      18.407  16.588   2.927  1.00  0.59           H  
ATOM   2147  HA  ALA A 131      16.778  16.419   0.591  1.00  0.59           H  
ATOM   2148 1HB  ALA A 131      18.682  15.178  -0.364  1.00  0.59           H  
ATOM   2149 2HB  ALA A 131      19.238  16.586   0.547  1.00  0.59           H  
ATOM   2150 3HB  ALA A 131      19.346  14.956   1.245  1.00  0.59           H  
ATOM   2151  N   GLU A 132      16.992  13.638   2.372  1.00  0.59           N  
ATOM   2152  CA  GLU A 132      16.349  12.352   2.578  1.00  0.59           C  
ATOM   2153  C   GLU A 132      14.897  12.530   2.970  1.00  0.59           C  
ATOM   2154  O   GLU A 132      14.038  11.802   2.478  1.00  0.59           O  
ATOM   2155  CB  GLU A 132      17.082  11.518   3.635  1.00  0.59           C  
ATOM   2156  CG  GLU A 132      16.422  10.137   3.921  1.00  0.59           C  
ATOM   2157  CD  GLU A 132      16.339   9.196   2.715  1.00  0.59           C  
ATOM   2158  OE1 GLU A 132      17.007   9.433   1.733  1.00  0.59           O  
ATOM   2159  OE2 GLU A 132      15.606   8.224   2.802  1.00  0.59           O  
ATOM   2160  H   GLU A 132      17.729  13.919   3.017  1.00  0.59           H  
ATOM   2161  HA  GLU A 132      16.384  11.803   1.641  1.00  0.59           H  
ATOM   2162 1HB  GLU A 132      18.110  11.348   3.315  1.00  0.59           H  
ATOM   2163 2HB  GLU A 132      17.121  12.078   4.573  1.00  0.59           H  
ATOM   2164 1HG  GLU A 132      16.987   9.644   4.710  1.00  0.59           H  
ATOM   2165 2HG  GLU A 132      15.413  10.315   4.296  1.00  0.59           H  
ATOM   2166  N   ALA A 133      14.591  13.513   3.809  1.00  0.60           N  
ATOM   2167  CA  ALA A 133      13.208  13.706   4.189  1.00  0.60           C  
ATOM   2168  C   ALA A 133      12.349  13.966   2.949  1.00  0.60           C  
ATOM   2169  O   ALA A 133      11.245  13.420   2.810  1.00  0.60           O  
ATOM   2170  CB  ALA A 133      13.122  14.857   5.157  1.00  0.60           C  
ATOM   2171  H   ALA A 133      15.315  14.099   4.227  1.00  0.60           H  
ATOM   2172  HA  ALA A 133      12.859  12.793   4.665  1.00  0.60           H  
ATOM   2173 1HB  ALA A 133      12.106  15.001   5.477  1.00  0.60           H  
ATOM   2174 2HB  ALA A 133      13.741  14.637   6.023  1.00  0.60           H  
ATOM   2175 3HB  ALA A 133      13.481  15.764   4.675  1.00  0.60           H  
ATOM   2176  N   MET A 134      12.890  14.741   2.002  1.00  0.60           N  
ATOM   2177  CA  MET A 134      12.156  14.999   0.777  1.00  0.60           C  
ATOM   2178  C   MET A 134      12.034  13.711  -0.023  1.00  0.60           C  
ATOM   2179  O   MET A 134      10.982  13.442  -0.605  1.00  0.60           O  
ATOM   2180  CB  MET A 134      12.827  16.083  -0.046  1.00  0.60           C  
ATOM   2181  CG  MET A 134      12.004  16.542  -1.224  1.00  0.60           C  
ATOM   2182  SD  MET A 134      10.414  17.238  -0.707  1.00  0.60           S  
ATOM   2183  CE  MET A 134      10.963  18.776   0.016  1.00  0.60           C  
ATOM   2184  H   MET A 134      13.801  15.178   2.158  1.00  0.60           H  
ATOM   2185  HA  MET A 134      11.151  15.328   1.033  1.00  0.60           H  
ATOM   2186 1HB  MET A 134      13.042  16.943   0.589  1.00  0.60           H  
ATOM   2187 2HB  MET A 134      13.785  15.709  -0.421  1.00  0.60           H  
ATOM   2188 1HG  MET A 134      12.550  17.302  -1.758  1.00  0.60           H  
ATOM   2189 2HG  MET A 134      11.821  15.706  -1.901  1.00  0.60           H  
ATOM   2190 1HE  MET A 134      10.104  19.338   0.396  1.00  0.60           H  
ATOM   2191 2HE  MET A 134      11.641  18.551   0.836  1.00  0.60           H  
ATOM   2192 3HE  MET A 134      11.483  19.373  -0.735  1.00  0.60           H  
ATOM   2193  N   ALA A 135      13.089  12.881  -0.010  1.00  0.61           N  
ATOM   2194  CA  ALA A 135      13.051  11.609  -0.721  1.00  0.61           C  
ATOM   2195  C   ALA A 135      11.930  10.750  -0.197  1.00  0.61           C  
ATOM   2196  O   ALA A 135      11.291  10.038  -0.964  1.00  0.61           O  
ATOM   2197  CB  ALA A 135      14.364  10.854  -0.600  1.00  0.61           C  
ATOM   2198  H   ALA A 135      13.944  13.158   0.474  1.00  0.61           H  
ATOM   2199  HA  ALA A 135      12.844  11.814  -1.761  1.00  0.61           H  
ATOM   2200 1HB  ALA A 135      14.300   9.922  -1.152  1.00  0.61           H  
ATOM   2201 2HB  ALA A 135      15.157  11.450  -0.990  1.00  0.61           H  
ATOM   2202 3HB  ALA A 135      14.567  10.627   0.437  1.00  0.61           H  
ATOM   2203  N   VAL A 136      11.657  10.824   1.103  1.00  0.61           N  
ATOM   2204  CA  VAL A 136      10.587  10.010   1.648  1.00  0.61           C  
ATOM   2205  C   VAL A 136       9.263  10.449   1.022  1.00  0.61           C  
ATOM   2206  O   VAL A 136       8.480   9.619   0.566  1.00  0.61           O  
ATOM   2207  CB  VAL A 136      10.478  10.153   3.179  1.00  0.61           C  
ATOM   2208  CG1 VAL A 136       9.253   9.404   3.661  1.00  0.61           C  
ATOM   2209  CG2 VAL A 136      11.728   9.642   3.856  1.00  0.61           C  
ATOM   2210  H   VAL A 136      12.238  11.413   1.704  1.00  0.61           H  
ATOM   2211  HA  VAL A 136      10.776   8.966   1.401  1.00  0.61           H  
ATOM   2212  HB  VAL A 136      10.338  11.201   3.425  1.00  0.61           H  
ATOM   2213 1HG1 VAL A 136       9.147   9.520   4.740  1.00  0.61           H  
ATOM   2214 2HG1 VAL A 136       8.380   9.797   3.159  1.00  0.61           H  
ATOM   2215 3HG1 VAL A 136       9.357   8.343   3.423  1.00  0.61           H  
ATOM   2216 1HG2 VAL A 136      11.632   9.763   4.934  1.00  0.61           H  
ATOM   2217 2HG2 VAL A 136      11.861   8.595   3.621  1.00  0.61           H  
ATOM   2218 3HG2 VAL A 136      12.584  10.199   3.508  1.00  0.61           H  
ATOM   2219  N   LEU A 137       9.025  11.758   0.946  1.00  0.62           N  
ATOM   2220  CA  LEU A 137       7.765  12.240   0.369  1.00  0.62           C  
ATOM   2221  C   LEU A 137       7.638  11.812  -1.092  1.00  0.62           C  
ATOM   2222  O   LEU A 137       6.585  11.322  -1.532  1.00  0.62           O  
ATOM   2223  CB  LEU A 137       7.699  13.768   0.431  1.00  0.62           C  
ATOM   2224  CG  LEU A 137       6.395  14.451  -0.066  1.00  0.62           C  
ATOM   2225  CD1 LEU A 137       5.215  13.989   0.822  1.00  0.62           C  
ATOM   2226  CD2 LEU A 137       6.569  15.977  -0.000  1.00  0.62           C  
ATOM   2227  H   LEU A 137       9.720  12.411   1.324  1.00  0.62           H  
ATOM   2228  HA  LEU A 137       6.939  11.816   0.932  1.00  0.62           H  
ATOM   2229 1HB  LEU A 137       7.861  14.059   1.439  1.00  0.62           H  
ATOM   2230 2HB  LEU A 137       8.522  14.169  -0.167  1.00  0.62           H  
ATOM   2231  HG  LEU A 137       6.191  14.154  -1.097  1.00  0.62           H  
ATOM   2232 1HD1 LEU A 137       4.300  14.457   0.490  1.00  0.62           H  
ATOM   2233 2HD1 LEU A 137       5.108  12.907   0.758  1.00  0.62           H  
ATOM   2234 3HD1 LEU A 137       5.405  14.273   1.856  1.00  0.62           H  
ATOM   2235 1HD2 LEU A 137       5.668  16.471  -0.342  1.00  0.62           H  
ATOM   2236 2HD2 LEU A 137       6.769  16.268   1.017  1.00  0.62           H  
ATOM   2237 3HD2 LEU A 137       7.404  16.273  -0.636  1.00  0.62           H  
ATOM   2238  N   GLU A 138       8.725  11.983  -1.840  1.00  0.62           N  
ATOM   2239  CA  GLU A 138       8.709  11.668  -3.255  1.00  0.62           C  
ATOM   2240  C   GLU A 138       8.613  10.156  -3.469  1.00  0.62           C  
ATOM   2241  O   GLU A 138       8.042   9.715  -4.462  1.00  0.62           O  
ATOM   2242  CB  GLU A 138       9.916  12.269  -3.945  1.00  0.62           C  
ATOM   2243  CG  GLU A 138       9.935  13.853  -3.922  1.00  0.62           C  
ATOM   2244  CD  GLU A 138       8.729  14.523  -4.504  1.00  0.62           C  
ATOM   2245  OE1 GLU A 138       7.946  13.850  -5.108  1.00  0.62           O  
ATOM   2246  OE2 GLU A 138       8.593  15.717  -4.341  1.00  0.62           O  
ATOM   2247  H   GLU A 138       9.568  12.375  -1.413  1.00  0.62           H  
ATOM   2248  HA  GLU A 138       7.820  12.121  -3.691  1.00  0.62           H  
ATOM   2249 1HB  GLU A 138      10.806  11.918  -3.433  1.00  0.62           H  
ATOM   2250 2HB  GLU A 138       9.970  11.929  -4.978  1.00  0.62           H  
ATOM   2251 1HG  GLU A 138      10.042  14.178  -2.890  1.00  0.62           H  
ATOM   2252 2HG  GLU A 138      10.800  14.207  -4.472  1.00  0.62           H  
ATOM   2253  N   ARG A 139       9.157   9.368  -2.534  1.00  0.63           N  
ATOM   2254  CA  ARG A 139       9.073   7.911  -2.551  1.00  0.63           C  
ATOM   2255  C   ARG A 139       7.619   7.486  -2.506  1.00  0.63           C  
ATOM   2256  O   ARG A 139       7.216   6.566  -3.212  1.00  0.63           O  
ATOM   2257  CB  ARG A 139       9.807   7.314  -1.356  1.00  0.63           C  
ATOM   2258  CG  ARG A 139       9.901   5.824  -1.246  1.00  0.63           C  
ATOM   2259  CD  ARG A 139      10.726   5.491  -0.034  1.00  0.63           C  
ATOM   2260  NE  ARG A 139      12.080   6.046  -0.169  1.00  0.63           N  
ATOM   2261  CZ  ARG A 139      12.878   6.450   0.851  1.00  0.63           C  
ATOM   2262  NH1 ARG A 139      12.490   6.353   2.105  1.00  0.63           N  
ATOM   2263  NH2 ARG A 139      14.073   6.956   0.581  1.00  0.63           N  
ATOM   2264  H   ARG A 139       9.664   9.795  -1.764  1.00  0.63           H  
ATOM   2265  HA  ARG A 139       9.529   7.542  -3.468  1.00  0.63           H  
ATOM   2266 1HB  ARG A 139      10.823   7.684  -1.344  1.00  0.63           H  
ATOM   2267 2HB  ARG A 139       9.337   7.641  -0.446  1.00  0.63           H  
ATOM   2268 1HG  ARG A 139       8.903   5.397  -1.127  1.00  0.63           H  
ATOM   2269 2HG  ARG A 139      10.382   5.411  -2.132  1.00  0.63           H  
ATOM   2270 1HD  ARG A 139      10.263   5.925   0.860  1.00  0.63           H  
ATOM   2271 2HD  ARG A 139      10.804   4.411   0.085  1.00  0.63           H  
ATOM   2272  HE  ARG A 139      12.440   6.155  -1.106  1.00  0.63           H  
ATOM   2273 1HH1 ARG A 139      11.567   5.963   2.358  1.00  0.63           H  
ATOM   2274 2HH1 ARG A 139      13.108   6.665   2.845  1.00  0.63           H  
ATOM   2275 1HH2 ARG A 139      14.384   7.039  -0.373  1.00  0.63           H  
ATOM   2276 2HH2 ARG A 139      14.684   7.284   1.349  1.00  0.63           H  
ATOM   2277  N   VAL A 140       6.805   8.193  -1.713  1.00  0.62           N  
ATOM   2278  CA  VAL A 140       5.402   7.819  -1.578  1.00  0.62           C  
ATOM   2279  C   VAL A 140       4.768   7.959  -2.973  1.00  0.62           C  
ATOM   2280  O   VAL A 140       4.065   7.058  -3.448  1.00  0.62           O  
ATOM   2281  CB  VAL A 140       4.665   8.752  -0.579  1.00  0.62           C  
ATOM   2282  CG1 VAL A 140       3.210   8.403  -0.522  1.00  0.62           C  
ATOM   2283  CG2 VAL A 140       5.264   8.674   0.775  1.00  0.62           C  
ATOM   2284  H   VAL A 140       7.196   8.950  -1.144  1.00  0.62           H  
ATOM   2285  HA  VAL A 140       5.330   6.786  -1.251  1.00  0.62           H  
ATOM   2286  HB  VAL A 140       4.735   9.773  -0.945  1.00  0.62           H  
ATOM   2287 1HG1 VAL A 140       2.693   9.084   0.154  1.00  0.62           H  
ATOM   2288 2HG1 VAL A 140       2.802   8.476  -1.484  1.00  0.62           H  
ATOM   2289 3HG1 VAL A 140       3.102   7.377  -0.156  1.00  0.62           H  
ATOM   2290 1HG2 VAL A 140       4.738   9.347   1.440  1.00  0.62           H  
ATOM   2291 2HG2 VAL A 140       5.185   7.679   1.129  1.00  0.62           H  
ATOM   2292 3HG2 VAL A 140       6.284   8.951   0.727  1.00  0.62           H  
ATOM   2293  N   LEU A 141       5.106   9.057  -3.658  1.00  0.62           N  
ATOM   2294  CA  LEU A 141       4.615   9.291  -5.016  1.00  0.62           C  
ATOM   2295  C   LEU A 141       5.136   8.233  -5.978  1.00  0.62           C  
ATOM   2296  O   LEU A 141       4.370   7.665  -6.762  1.00  0.62           O  
ATOM   2297  CB  LEU A 141       5.031  10.660  -5.561  1.00  0.62           C  
ATOM   2298  CG  LEU A 141       4.362  11.047  -6.908  1.00  0.62           C  
ATOM   2299  CD1 LEU A 141       4.795  10.084  -7.941  1.00  0.62           C  
ATOM   2300  CD2 LEU A 141       2.873  11.043  -6.799  1.00  0.62           C  
ATOM   2301  H   LEU A 141       5.700   9.753  -3.197  1.00  0.62           H  
ATOM   2302  HA  LEU A 141       3.549   9.208  -5.026  1.00  0.62           H  
ATOM   2303 1HB  LEU A 141       4.786  11.422  -4.823  1.00  0.62           H  
ATOM   2304 2HB  LEU A 141       6.103  10.665  -5.710  1.00  0.62           H  
ATOM   2305  HG  LEU A 141       4.695  12.036  -7.202  1.00  0.62           H  
ATOM   2306 1HD1 LEU A 141       4.368  10.333  -8.874  1.00  0.62           H  
ATOM   2307 2HD1 LEU A 141       5.853  10.078  -8.028  1.00  0.62           H  
ATOM   2308 3HD1 LEU A 141       4.460   9.114  -7.654  1.00  0.62           H  
ATOM   2309 1HD2 LEU A 141       2.448  11.305  -7.754  1.00  0.62           H  
ATOM   2310 2HD2 LEU A 141       2.535  10.051  -6.522  1.00  0.62           H  
ATOM   2311 3HD2 LEU A 141       2.550  11.767  -6.051  1.00  0.62           H  
ATOM   2312  N   ALA A 142       6.438   7.989  -5.958  1.00  0.62           N  
ATOM   2313  CA  ALA A 142       7.011   7.043  -6.891  1.00  0.62           C  
ATOM   2314  C   ALA A 142       6.345   5.672  -6.741  1.00  0.62           C  
ATOM   2315  O   ALA A 142       6.038   5.010  -7.742  1.00  0.62           O  
ATOM   2316  CB  ALA A 142       8.505   6.958  -6.655  1.00  0.62           C  
ATOM   2317  H   ALA A 142       7.033   8.479  -5.295  1.00  0.62           H  
ATOM   2318  HA  ALA A 142       6.826   7.403  -7.898  1.00  0.62           H  
ATOM   2319 1HB  ALA A 142       8.972   6.291  -7.340  1.00  0.62           H  
ATOM   2320 2HB  ALA A 142       8.937   7.952  -6.777  1.00  0.62           H  
ATOM   2321 3HB  ALA A 142       8.681   6.608  -5.640  1.00  0.62           H  
ATOM   2322  N   GLU A 143       6.042   5.266  -5.503  1.00  0.63           N  
ATOM   2323  CA  GLU A 143       5.380   3.988  -5.311  1.00  0.63           C  
ATOM   2324  C   GLU A 143       3.977   4.028  -5.915  1.00  0.63           C  
ATOM   2325  O   GLU A 143       3.535   3.042  -6.505  1.00  0.63           O  
ATOM   2326  CB  GLU A 143       5.344   3.603  -3.827  1.00  0.63           C  
ATOM   2327  CG  GLU A 143       6.744   3.239  -3.235  1.00  0.63           C  
ATOM   2328  CD  GLU A 143       7.394   2.011  -3.878  1.00  0.63           C  
ATOM   2329  OE1 GLU A 143       6.773   0.984  -3.921  1.00  0.63           O  
ATOM   2330  OE2 GLU A 143       8.519   2.117  -4.351  1.00  0.63           O  
ATOM   2331  H   GLU A 143       6.304   5.833  -4.695  1.00  0.63           H  
ATOM   2332  HA  GLU A 143       5.949   3.226  -5.838  1.00  0.63           H  
ATOM   2333 1HB  GLU A 143       4.948   4.443  -3.247  1.00  0.63           H  
ATOM   2334 2HB  GLU A 143       4.670   2.757  -3.679  1.00  0.63           H  
ATOM   2335 1HG  GLU A 143       7.410   4.084  -3.374  1.00  0.63           H  
ATOM   2336 2HG  GLU A 143       6.636   3.074  -2.164  1.00  0.63           H  
ATOM   2337  N   ALA A 144       3.294   5.178  -5.810  1.00  0.64           N  
ATOM   2338  CA  ALA A 144       1.962   5.346  -6.393  1.00  0.64           C  
ATOM   2339  C   ALA A 144       1.997   5.176  -7.914  1.00  0.64           C  
ATOM   2340  O   ALA A 144       1.052   4.649  -8.505  1.00  0.64           O  
ATOM   2341  CB  ALA A 144       1.388   6.697  -6.014  1.00  0.64           C  
ATOM   2342  H   ALA A 144       3.702   5.952  -5.282  1.00  0.64           H  
ATOM   2343  HA  ALA A 144       1.321   4.564  -5.997  1.00  0.64           H  
ATOM   2344 1HB  ALA A 144       0.386   6.796  -6.421  1.00  0.64           H  
ATOM   2345 2HB  ALA A 144       1.351   6.775  -4.930  1.00  0.64           H  
ATOM   2346 3HB  ALA A 144       2.009   7.480  -6.400  1.00  0.64           H  
ATOM   2347  N   LEU A 145       3.086   5.619  -8.557  1.00  0.66           N  
ATOM   2348  CA  LEU A 145       3.219   5.448 -10.010  1.00  0.66           C  
ATOM   2349  C   LEU A 145       3.293   3.969 -10.360  1.00  0.66           C  
ATOM   2350  O   LEU A 145       2.754   3.526 -11.378  1.00  0.66           O  
ATOM   2351  CB  LEU A 145       4.478   6.144 -10.539  1.00  0.66           C  
ATOM   2352  CG  LEU A 145       4.435   7.630 -10.500  1.00  0.66           C  
ATOM   2353  CD1 LEU A 145       5.773   8.209 -10.826  1.00  0.66           C  
ATOM   2354  CD2 LEU A 145       3.461   8.114 -11.483  1.00  0.66           C  
ATOM   2355  H   LEU A 145       3.814   6.090  -8.014  1.00  0.66           H  
ATOM   2356  HA  LEU A 145       2.346   5.877 -10.494  1.00  0.66           H  
ATOM   2357 1HB  LEU A 145       5.332   5.817  -9.957  1.00  0.66           H  
ATOM   2358 2HB  LEU A 145       4.635   5.841 -11.574  1.00  0.66           H  
ATOM   2359  HG  LEU A 145       4.139   7.936  -9.519  1.00  0.66           H  
ATOM   2360 1HD1 LEU A 145       5.706   9.290 -10.788  1.00  0.66           H  
ATOM   2361 2HD1 LEU A 145       6.500   7.869 -10.106  1.00  0.66           H  
ATOM   2362 3HD1 LEU A 145       6.075   7.900 -11.827  1.00  0.66           H  
ATOM   2363 1HD2 LEU A 145       3.444   9.169 -11.418  1.00  0.66           H  
ATOM   2364 2HD2 LEU A 145       3.758   7.808 -12.492  1.00  0.66           H  
ATOM   2365 3HD2 LEU A 145       2.483   7.714 -11.253  1.00  0.66           H  
ATOM   2366  N   GLY A 146       3.966   3.207  -9.505  1.00  0.68           N  
ATOM   2367  CA  GLY A 146       4.120   1.774  -9.689  1.00  0.68           C  
ATOM   2368  C   GLY A 146       5.578   1.384  -9.850  1.00  0.68           C  
ATOM   2369  O   GLY A 146       6.089   1.285 -10.966  1.00  0.68           O  
ATOM   2370  H   GLY A 146       4.404   3.660  -8.698  1.00  0.68           H  
ATOM   2371 1HA  GLY A 146       3.697   1.263  -8.822  1.00  0.68           H  
ATOM   2372 2HA  GLY A 146       3.553   1.452 -10.559  1.00  0.68           H  
ENDMDL

REMARK ID 641713 DOMAINID 635296 MODEL 3 3qob-PLE-1
MODEL     3
ATOM      1  N   ASP A   1       0.983  -1.029  -0.504  1.00  0.93           N  
ATOM      2  CA  ASP A   1       2.329  -0.498  -0.704  1.00  0.93           C  
ATOM      3  C   ASP A   1       2.467   1.025  -0.507  1.00  0.93           C  
ATOM      4  O   ASP A   1       3.211   1.482   0.364  1.00  0.93           O  
ATOM      5  CB  ASP A   1       2.832  -0.918  -2.094  1.00  0.93           C  
ATOM      6  CG  ASP A   1       1.919  -0.488  -3.318  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       0.884   0.128  -3.111  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       2.283  -0.798  -4.428  1.00  0.93           O  
ATOM      9 1H   ASP A   1       1.066  -1.993  -0.205  1.00  0.93           H  
ATOM     10 2H   ASP A   1       0.472  -0.516   0.195  1.00  0.93           H  
ATOM     11 3H   ASP A   1       0.478  -1.003  -1.376  1.00  0.93           H  
ATOM     12  HA  ASP A   1       2.976  -0.977   0.034  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       3.825  -0.489  -2.251  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       2.947  -2.001  -2.117  1.00  0.93           H  
ATOM     15  N   VAL A   2       1.749   1.823  -1.290  1.00  0.84           N  
ATOM     16  CA  VAL A   2       1.901   3.281  -1.189  1.00  0.84           C  
ATOM     17  C   VAL A   2       1.477   3.783   0.174  1.00  0.84           C  
ATOM     18  O   VAL A   2       2.169   4.593   0.784  1.00  0.84           O  
ATOM     19  CB  VAL A   2       1.075   4.009  -2.254  1.00  0.84           C  
ATOM     20  CG1 VAL A   2       1.117   5.526  -2.013  1.00  0.84           C  
ATOM     21  CG2 VAL A   2       1.618   3.689  -3.598  1.00  0.84           C  
ATOM     22  H   VAL A   2       1.145   1.413  -2.000  1.00  0.84           H  
ATOM     23  HA  VAL A   2       2.954   3.528  -1.343  1.00  0.84           H  
ATOM     24  HB  VAL A   2       0.037   3.689  -2.185  1.00  0.84           H  
ATOM     25 1HG1 VAL A   2       0.524   6.037  -2.773  1.00  0.84           H  
ATOM     26 2HG1 VAL A   2       0.721   5.755  -1.027  1.00  0.84           H  
ATOM     27 3HG1 VAL A   2       2.149   5.861  -2.080  1.00  0.84           H  
ATOM     28 1HG2 VAL A   2       1.031   4.200  -4.358  1.00  0.84           H  
ATOM     29 2HG2 VAL A   2       2.653   4.021  -3.643  1.00  0.84           H  
ATOM     30 3HG2 VAL A   2       1.574   2.608  -3.768  1.00  0.84           H  
ATOM     31  N   ALA A   3       0.346   3.288   0.665  1.00  0.77           N  
ATOM     32  CA  ALA A   3      -0.141   3.675   1.977  1.00  0.77           C  
ATOM     33  C   ALA A   3       0.859   3.312   3.068  1.00  0.77           C  
ATOM     34  O   ALA A   3       1.025   4.043   4.047  1.00  0.77           O  
ATOM     35  CB  ALA A   3      -1.468   2.997   2.259  1.00  0.77           C  
ATOM     36  H   ALA A   3      -0.184   2.635   0.110  1.00  0.77           H  
ATOM     37  HA  ALA A   3      -0.264   4.751   1.979  1.00  0.77           H  
ATOM     38 1HB  ALA A   3      -1.837   3.313   3.234  1.00  0.77           H  
ATOM     39 2HB  ALA A   3      -2.189   3.272   1.492  1.00  0.77           H  
ATOM     40 3HB  ALA A   3      -1.332   1.918   2.258  1.00  0.77           H  
ATOM     41  N   GLU A   4       1.521   2.169   2.896  1.00  0.72           N  
ATOM     42  CA  GLU A   4       2.482   1.696   3.874  1.00  0.72           C  
ATOM     43  C   GLU A   4       3.652   2.663   3.913  1.00  0.72           C  
ATOM     44  O   GLU A   4       4.147   3.015   4.979  1.00  0.72           O  
ATOM     45  CB  GLU A   4       2.939   0.283   3.496  1.00  0.72           C  
ATOM     46  CG  GLU A   4       1.833  -0.768   3.619  1.00  0.72           C  
ATOM     47  CD  GLU A   4       2.189  -2.101   3.010  1.00  0.72           C  
ATOM     48  OE1 GLU A   4       3.214  -2.197   2.378  1.00  0.72           O  
ATOM     49  OE2 GLU A   4       1.413  -3.014   3.142  1.00  0.72           O  
ATOM     50  H   GLU A   4       1.362   1.631   2.062  1.00  0.72           H  
ATOM     51  HA  GLU A   4       2.012   1.676   4.856  1.00  0.72           H  
ATOM     52 1HB  GLU A   4       3.314   0.269   2.486  1.00  0.72           H  
ATOM     53 2HB  GLU A   4       3.757  -0.016   4.148  1.00  0.72           H  
ATOM     54 1HG  GLU A   4       1.603  -0.912   4.673  1.00  0.72           H  
ATOM     55 2HG  GLU A   4       0.937  -0.381   3.132  1.00  0.72           H  
ATOM     56  N   ALA A   5       4.075   3.130   2.738  1.00  0.68           N  
ATOM     57  CA  ALA A   5       5.138   4.119   2.678  1.00  0.68           C  
ATOM     58  C   ALA A   5       4.664   5.448   3.273  1.00  0.68           C  
ATOM     59  O   ALA A   5       5.382   6.103   4.020  1.00  0.68           O  
ATOM     60  CB  ALA A   5       5.594   4.308   1.247  1.00  0.68           C  
ATOM     61  H   ALA A   5       3.653   2.775   1.879  1.00  0.68           H  
ATOM     62  HA  ALA A   5       5.975   3.759   3.278  1.00  0.68           H  
ATOM     63 1HB  ALA A   5       6.406   5.034   1.214  1.00  0.68           H  
ATOM     64 2HB  ALA A   5       5.940   3.358   0.846  1.00  0.68           H  
ATOM     65 3HB  ALA A   5       4.757   4.666   0.649  1.00  0.68           H  
ATOM     66  N   ALA A   6       3.421   5.837   2.980  1.00  0.66           N  
ATOM     67  CA  ALA A   6       2.871   7.093   3.487  1.00  0.66           C  
ATOM     68  C   ALA A   6       2.860   7.091   5.009  1.00  0.66           C  
ATOM     69  O   ALA A   6       3.110   8.111   5.656  1.00  0.66           O  
ATOM     70  CB  ALA A   6       1.473   7.311   2.944  1.00  0.66           C  
ATOM     71  H   ALA A   6       2.856   5.265   2.356  1.00  0.66           H  
ATOM     72  HA  ALA A   6       3.510   7.905   3.155  1.00  0.66           H  
ATOM     73 1HB  ALA A   6       1.090   8.258   3.302  1.00  0.66           H  
ATOM     74 2HB  ALA A   6       1.507   7.321   1.854  1.00  0.66           H  
ATOM     75 3HB  ALA A   6       0.825   6.510   3.277  1.00  0.66           H  
ATOM     76  N   ALA A   7       2.627   5.913   5.587  1.00  0.64           N  
ATOM     77  CA  ALA A   7       2.591   5.702   7.028  1.00  0.64           C  
ATOM     78  C   ALA A   7       3.935   6.007   7.700  1.00  0.64           C  
ATOM     79  O   ALA A   7       3.982   6.189   8.918  1.00  0.64           O  
ATOM     80  CB  ALA A   7       2.163   4.280   7.345  1.00  0.64           C  
ATOM     81  H   ALA A   7       2.409   5.117   4.988  1.00  0.64           H  
ATOM     82  HA  ALA A   7       1.856   6.385   7.439  1.00  0.64           H  
ATOM     83 1HB  ALA A   7       2.097   4.153   8.422  1.00  0.64           H  
ATOM     84 2HB  ALA A   7       1.190   4.087   6.891  1.00  0.64           H  
ATOM     85 3HB  ALA A   7       2.887   3.587   6.949  1.00  0.64           H  
ATOM     86  N   GLU A   8       5.033   6.042   6.927  1.00  0.63           N  
ATOM     87  CA  GLU A   8       6.352   6.327   7.481  1.00  0.63           C  
ATOM     88  C   GLU A   8       6.542   7.835   7.690  1.00  0.63           C  
ATOM     89  O   GLU A   8       7.503   8.272   8.337  1.00  0.63           O  
ATOM     90  CB  GLU A   8       7.473   5.775   6.576  1.00  0.63           C  
ATOM     91  CG  GLU A   8       7.536   4.240   6.483  1.00  0.63           C  
ATOM     92  CD  GLU A   8       8.661   3.725   5.582  1.00  0.63           C  
ATOM     93  OE1 GLU A   8       9.340   4.527   4.985  1.00  0.63           O  
ATOM     94  OE2 GLU A   8       8.846   2.528   5.516  1.00  0.63           O  
ATOM     95  H   GLU A   8       4.961   5.901   5.921  1.00  0.63           H  
ATOM     96  HA  GLU A   8       6.428   5.839   8.452  1.00  0.63           H  
ATOM     97 1HB  GLU A   8       7.354   6.169   5.571  1.00  0.63           H  
ATOM     98 2HB  GLU A   8       8.437   6.126   6.944  1.00  0.63           H  
ATOM     99 1HG  GLU A   8       7.664   3.830   7.483  1.00  0.63           H  
ATOM    100 2HG  GLU A   8       6.578   3.885   6.094  1.00  0.63           H  
ATOM    101  N   ILE A   9       5.625   8.657   7.176  1.00  0.62           N  
ATOM    102  CA  ILE A   9       5.805  10.081   7.375  1.00  0.62           C  
ATOM    103  C   ILE A   9       5.229  10.503   8.717  1.00  0.62           C  
ATOM    104  O   ILE A   9       4.057  10.872   8.837  1.00  0.62           O  
ATOM    105  CB  ILE A   9       5.144  10.906   6.255  1.00  0.62           C  
ATOM    106  CG1 ILE A   9       5.715  10.532   4.912  1.00  0.62           C  
ATOM    107  CG2 ILE A   9       5.402  12.393   6.513  1.00  0.62           C  
ATOM    108  CD1 ILE A   9       4.985  11.129   3.767  1.00  0.62           C  
ATOM    109  H   ILE A   9       4.817   8.308   6.659  1.00  0.62           H  
ATOM    110  HA  ILE A   9       6.870  10.302   7.377  1.00  0.62           H  
ATOM    111  HB  ILE A   9       4.070  10.708   6.234  1.00  0.62           H  
ATOM    112 1HG1 ILE A   9       6.739  10.881   4.871  1.00  0.62           H  
ATOM    113 2HG1 ILE A   9       5.700   9.440   4.804  1.00  0.62           H  
ATOM    114 1HG2 ILE A   9       4.949  12.973   5.726  1.00  0.62           H  
ATOM    115 2HG2 ILE A   9       4.979  12.679   7.479  1.00  0.62           H  
ATOM    116 3HG2 ILE A   9       6.459  12.578   6.522  1.00  0.62           H  
ATOM    117 1HD1 ILE A   9       5.454  10.823   2.842  1.00  0.62           H  
ATOM    118 2HD1 ILE A   9       3.959  10.771   3.795  1.00  0.62           H  
ATOM    119 3HD1 ILE A   9       5.001  12.215   3.843  1.00  0.62           H  
ATOM    120  N   THR A  10       6.101  10.484   9.712  1.00  0.60           N  
ATOM    121  CA  THR A  10       5.766  10.821  11.091  1.00  0.60           C  
ATOM    122  C   THR A  10       5.738  12.320  11.229  1.00  0.60           C  
ATOM    123  O   THR A  10       6.129  13.022  10.299  1.00  0.60           O  
ATOM    124  CB  THR A  10       6.794  10.263  12.091  1.00  0.60           C  
ATOM    125  OG1 THR A  10       8.079  10.913  11.901  1.00  0.60           O  
ATOM    126  CG2 THR A  10       6.966   8.777  11.861  1.00  0.60           C  
ATOM    127  H   THR A  10       7.021  10.115   9.474  1.00  0.60           H  
ATOM    128  HA  THR A  10       4.776  10.426  11.327  1.00  0.60           H  
ATOM    129  HB  THR A  10       6.451  10.436  13.108  1.00  0.60           H  
ATOM    130  HG1 THR A  10       8.739  10.465  12.450  1.00  0.60           H  
ATOM    131 1HG2 THR A  10       7.695   8.379  12.567  1.00  0.60           H  
ATOM    132 2HG2 THR A  10       6.010   8.274  12.002  1.00  0.60           H  
ATOM    133 3HG2 THR A  10       7.317   8.607  10.846  1.00  0.60           H  
ATOM    134  N   GLU A  11       5.296  12.823  12.380  1.00  0.59           N  
ATOM    135  CA  GLU A  11       5.284  14.267  12.582  1.00  0.59           C  
ATOM    136  C   GLU A  11       6.696  14.843  12.482  1.00  0.59           C  
ATOM    137  O   GLU A  11       6.897  15.922  11.925  1.00  0.59           O  
ATOM    138  CB  GLU A  11       4.676  14.615  13.943  1.00  0.59           C  
ATOM    139  CG  GLU A  11       3.176  14.356  14.048  1.00  0.59           C  
ATOM    140  CD  GLU A  11       2.618  14.646  15.424  1.00  0.59           C  
ATOM    141  OE1 GLU A  11       3.388  14.911  16.316  1.00  0.59           O  
ATOM    142  OE2 GLU A  11       1.419  14.603  15.577  1.00  0.59           O  
ATOM    143  H   GLU A  11       4.969  12.207  13.110  1.00  0.59           H  
ATOM    144  HA  GLU A  11       4.673  14.719  11.800  1.00  0.59           H  
ATOM    145 1HB  GLU A  11       5.174  14.036  14.721  1.00  0.59           H  
ATOM    146 2HB  GLU A  11       4.852  15.670  14.159  1.00  0.59           H  
ATOM    147 1HG  GLU A  11       2.660  14.981  13.320  1.00  0.59           H  
ATOM    148 2HG  GLU A  11       2.982  13.315  13.794  1.00  0.59           H  
ATOM    149  N   GLU A  12       7.697  14.115  12.987  1.00  0.58           N  
ATOM    150  CA  GLU A  12       9.056  14.636  12.897  1.00  0.58           C  
ATOM    151  C   GLU A  12       9.495  14.676  11.437  1.00  0.58           C  
ATOM    152  O   GLU A  12      10.119  15.645  10.989  1.00  0.58           O  
ATOM    153  CB  GLU A  12      10.026  13.790  13.725  1.00  0.58           C  
ATOM    154  CG  GLU A  12       9.835  13.882  15.250  1.00  0.58           C  
ATOM    155  CD  GLU A  12      10.073  15.273  15.812  1.00  0.58           C  
ATOM    156  OE1 GLU A  12      11.097  15.848  15.533  1.00  0.58           O  
ATOM    157  OE2 GLU A  12       9.212  15.764  16.525  1.00  0.58           O  
ATOM    158  H   GLU A  12       7.508  13.226  13.424  1.00  0.58           H  
ATOM    159  HA  GLU A  12       9.067  15.652  13.281  1.00  0.58           H  
ATOM    160 1HB  GLU A  12       9.921  12.743  13.439  1.00  0.58           H  
ATOM    161 2HB  GLU A  12      11.050  14.087  13.496  1.00  0.58           H  
ATOM    162 1HG  GLU A  12       8.816  13.579  15.489  1.00  0.58           H  
ATOM    163 2HG  GLU A  12      10.515  13.181  15.731  1.00  0.58           H  
ATOM    164  N   VAL A  13       9.106  13.660  10.661  1.00  0.57           N  
ATOM    165  CA  VAL A  13       9.467  13.670   9.251  1.00  0.57           C  
ATOM    166  C   VAL A  13       8.784  14.839   8.561  1.00  0.57           C  
ATOM    167  O   VAL A  13       9.420  15.581   7.813  1.00  0.57           O  
ATOM    168  CB  VAL A  13       9.056  12.359   8.565  1.00  0.57           C  
ATOM    169  CG1 VAL A  13       9.243  12.460   7.078  1.00  0.57           C  
ATOM    170  CG2 VAL A  13       9.878  11.211   9.074  1.00  0.57           C  
ATOM    171  H   VAL A  13       8.589  12.868  11.057  1.00  0.57           H  
ATOM    172  HA  VAL A  13      10.547  13.792   9.166  1.00  0.57           H  
ATOM    173  HB  VAL A  13       8.009  12.187   8.760  1.00  0.57           H  
ATOM    174 1HG1 VAL A  13       8.922  11.537   6.605  1.00  0.57           H  
ATOM    175 2HG1 VAL A  13       8.653  13.278   6.716  1.00  0.57           H  
ATOM    176 3HG1 VAL A  13      10.273  12.634   6.854  1.00  0.57           H  
ATOM    177 1HG2 VAL A  13       9.557  10.288   8.582  1.00  0.57           H  
ATOM    178 2HG2 VAL A  13      10.928  11.396   8.855  1.00  0.57           H  
ATOM    179 3HG2 VAL A  13       9.748  11.115  10.140  1.00  0.57           H  
ATOM    180  N   ALA A  14       7.493  15.024   8.840  1.00  0.56           N  
ATOM    181  CA  ALA A  14       6.718  16.089   8.229  1.00  0.56           C  
ATOM    182  C   ALA A  14       7.300  17.462   8.521  1.00  0.56           C  
ATOM    183  O   ALA A  14       7.386  18.308   7.627  1.00  0.56           O  
ATOM    184  CB  ALA A  14       5.299  16.037   8.751  1.00  0.56           C  
ATOM    185  H   ALA A  14       7.029  14.384   9.481  1.00  0.56           H  
ATOM    186  HA  ALA A  14       6.718  15.932   7.153  1.00  0.56           H  
ATOM    187 1HB  ALA A  14       4.702  16.813   8.274  1.00  0.56           H  
ATOM    188 2HB  ALA A  14       4.873  15.058   8.538  1.00  0.56           H  
ATOM    189 3HB  ALA A  14       5.309  16.195   9.826  1.00  0.56           H  
ATOM    190  N   LYS A  15       7.746  17.690   9.759  1.00  0.55           N  
ATOM    191  CA  LYS A  15       8.331  18.981  10.094  1.00  0.55           C  
ATOM    192  C   LYS A  15       9.617  19.215   9.316  1.00  0.55           C  
ATOM    193  O   LYS A  15       9.843  20.311   8.795  1.00  0.55           O  
ATOM    194  CB  LYS A  15       8.578  19.092  11.600  1.00  0.55           C  
ATOM    195  CG  LYS A  15       7.302  19.255  12.443  1.00  0.55           C  
ATOM    196  CD  LYS A  15       7.634  19.522  13.903  1.00  0.55           C  
ATOM    197  CE  LYS A  15       8.161  18.261  14.564  1.00  0.55           C  
ATOM    198  NZ  LYS A  15       8.411  18.434  16.025  1.00  0.55           N  
ATOM    199  H   LYS A  15       7.648  16.973  10.480  1.00  0.55           H  
ATOM    200  HA  LYS A  15       7.627  19.760   9.809  1.00  0.55           H  
ATOM    201 1HB  LYS A  15       9.086  18.183  11.943  1.00  0.55           H  
ATOM    202 2HB  LYS A  15       9.238  19.934  11.803  1.00  0.55           H  
ATOM    203 1HG  LYS A  15       6.718  20.088  12.054  1.00  0.55           H  
ATOM    204 2HG  LYS A  15       6.701  18.353  12.373  1.00  0.55           H  
ATOM    205 1HD  LYS A  15       8.389  20.304  13.972  1.00  0.55           H  
ATOM    206 2HD  LYS A  15       6.739  19.852  14.428  1.00  0.55           H  
ATOM    207 1HE  LYS A  15       7.434  17.458  14.425  1.00  0.55           H  
ATOM    208 2HE  LYS A  15       9.097  17.974  14.084  1.00  0.55           H  
ATOM    209 1HZ  LYS A  15       8.762  17.526  16.373  1.00  0.55           H  
ATOM    210 2HZ  LYS A  15       9.101  19.148  16.180  1.00  0.55           H  
ATOM    211 3HZ  LYS A  15       7.560  18.673  16.499  1.00  0.55           H  
ATOM    212  N   LYS A  16      10.428  18.170   9.161  1.00  0.55           N  
ATOM    213  CA  LYS A  16      11.683  18.316   8.441  1.00  0.55           C  
ATOM    214  C   LYS A  16      11.408  18.548   6.948  1.00  0.55           C  
ATOM    215  O   LYS A  16      12.078  19.364   6.302  1.00  0.55           O  
ATOM    216  CB  LYS A  16      12.546  17.082   8.681  1.00  0.55           C  
ATOM    217  CG  LYS A  16      13.055  16.902  10.137  1.00  0.55           C  
ATOM    218  CD  LYS A  16      14.189  17.851  10.482  1.00  0.55           C  
ATOM    219  CE  LYS A  16      14.513  17.842  11.988  1.00  0.55           C  
ATOM    220  NZ  LYS A  16      14.994  16.512  12.500  1.00  0.55           N  
ATOM    221  H   LYS A  16      10.199  17.272   9.596  1.00  0.55           H  
ATOM    222  HA  LYS A  16      12.206  19.190   8.827  1.00  0.55           H  
ATOM    223 1HB  LYS A  16      11.951  16.205   8.460  1.00  0.55           H  
ATOM    224 2HB  LYS A  16      13.383  17.090   8.021  1.00  0.55           H  
ATOM    225 1HG  LYS A  16      12.229  17.077  10.828  1.00  0.55           H  
ATOM    226 2HG  LYS A  16      13.401  15.876  10.269  1.00  0.55           H  
ATOM    227 1HD  LYS A  16      15.089  17.586   9.914  1.00  0.55           H  
ATOM    228 2HD  LYS A  16      13.882  18.849  10.213  1.00  0.55           H  
ATOM    229 1HE  LYS A  16      15.277  18.593  12.187  1.00  0.55           H  
ATOM    230 2HE  LYS A  16      13.605  18.110  12.527  1.00  0.55           H  
ATOM    231 1HZ  LYS A  16      15.172  16.576  13.490  1.00  0.55           H  
ATOM    232 2HZ  LYS A  16      14.293  15.810  12.341  1.00  0.55           H  
ATOM    233 3HZ  LYS A  16      15.871  16.203  12.062  1.00  0.55           H  
ATOM    234  N   ILE A  17      10.372  17.892   6.414  1.00  0.55           N  
ATOM    235  CA  ILE A  17      10.002  18.093   5.020  1.00  0.55           C  
ATOM    236  C   ILE A  17       9.556  19.529   4.796  1.00  0.55           C  
ATOM    237  O   ILE A  17       9.978  20.167   3.829  1.00  0.55           O  
ATOM    238  CB  ILE A  17       8.872  17.166   4.566  1.00  0.55           C  
ATOM    239  CG1 ILE A  17       9.329  15.720   4.524  1.00  0.55           C  
ATOM    240  CG2 ILE A  17       8.448  17.567   3.243  1.00  0.55           C  
ATOM    241  CD1 ILE A  17       8.210  14.732   4.372  1.00  0.55           C  
ATOM    242  H   ILE A  17       9.854  17.221   6.983  1.00  0.55           H  
ATOM    243  HA  ILE A  17      10.876  17.900   4.398  1.00  0.55           H  
ATOM    244  HB  ILE A  17       8.036  17.239   5.262  1.00  0.55           H  
ATOM    245 1HG1 ILE A  17      10.004  15.599   3.683  1.00  0.55           H  
ATOM    246 2HG1 ILE A  17       9.860  15.498   5.418  1.00  0.55           H  
ATOM    247 1HG2 ILE A  17       7.649  16.921   2.938  1.00  0.55           H  
ATOM    248 2HG2 ILE A  17       8.106  18.598   3.273  1.00  0.55           H  
ATOM    249 3HG2 ILE A  17       9.277  17.479   2.551  1.00  0.55           H  
ATOM    250 1HD1 ILE A  17       8.618  13.720   4.333  1.00  0.55           H  
ATOM    251 2HD1 ILE A  17       7.536  14.816   5.214  1.00  0.55           H  
ATOM    252 3HD1 ILE A  17       7.677  14.941   3.463  1.00  0.55           H  
ATOM    253  N   ARG A  18       8.709  20.051   5.693  1.00  0.56           N  
ATOM    254  CA  ARG A  18       8.254  21.427   5.557  1.00  0.56           C  
ATOM    255  C   ARG A  18       9.410  22.414   5.582  1.00  0.56           C  
ATOM    256  O   ARG A  18       9.438  23.347   4.774  1.00  0.56           O  
ATOM    257  CB  ARG A  18       7.282  21.803   6.662  1.00  0.56           C  
ATOM    258  CG  ARG A  18       5.920  21.195   6.576  1.00  0.56           C  
ATOM    259  CD  ARG A  18       5.061  21.768   7.617  1.00  0.56           C  
ATOM    260  NE  ARG A  18       3.740  21.225   7.590  1.00  0.56           N  
ATOM    261  CZ  ARG A  18       3.308  20.233   8.375  1.00  0.56           C  
ATOM    262  NH1 ARG A  18       4.113  19.683   9.250  1.00  0.56           N  
ATOM    263  NH2 ARG A  18       2.073  19.836   8.255  1.00  0.56           N  
ATOM    264  H   ARG A  18       8.374  19.479   6.470  1.00  0.56           H  
ATOM    265  HA  ARG A  18       7.740  21.521   4.604  1.00  0.56           H  
ATOM    266 1HB  ARG A  18       7.707  21.501   7.621  1.00  0.56           H  
ATOM    267 2HB  ARG A  18       7.164  22.884   6.687  1.00  0.56           H  
ATOM    268 1HG  ARG A  18       5.482  21.418   5.606  1.00  0.56           H  
ATOM    269 2HG  ARG A  18       5.975  20.119   6.710  1.00  0.56           H  
ATOM    270 1HD  ARG A  18       5.497  21.556   8.594  1.00  0.56           H  
ATOM    271 2HD  ARG A  18       4.989  22.845   7.478  1.00  0.56           H  
ATOM    272  HE  ARG A  18       3.080  21.617   6.932  1.00  0.56           H  
ATOM    273 1HH1 ARG A  18       5.061  20.018   9.320  1.00  0.56           H  
ATOM    274 2HH1 ARG A  18       3.774  18.941   9.850  1.00  0.56           H  
ATOM    275 1HH2 ARG A  18       1.457  20.270   7.581  1.00  0.56           H  
ATOM    276 2HH2 ARG A  18       1.685  19.082   8.829  1.00  0.56           H  
ATOM    277  N   GLU A  19      10.386  22.199   6.465  1.00  0.56           N  
ATOM    278  CA  GLU A  19      11.509  23.123   6.519  1.00  0.56           C  
ATOM    279  C   GLU A  19      12.306  23.077   5.218  1.00  0.56           C  
ATOM    280  O   GLU A  19      12.765  24.105   4.717  1.00  0.56           O  
ATOM    281  CB  GLU A  19      12.391  22.807   7.721  1.00  0.56           C  
ATOM    282  CG  GLU A  19      11.770  23.153   9.090  1.00  0.56           C  
ATOM    283  CD  GLU A  19      11.542  24.643   9.297  1.00  0.56           C  
ATOM    284  OE1 GLU A  19      12.467  25.398   9.132  1.00  0.56           O  
ATOM    285  OE2 GLU A  19      10.431  25.026   9.616  1.00  0.56           O  
ATOM    286  H   GLU A  19      10.326  21.420   7.126  1.00  0.56           H  
ATOM    287  HA  GLU A  19      11.117  24.130   6.639  1.00  0.56           H  
ATOM    288 1HB  GLU A  19      12.580  21.737   7.717  1.00  0.56           H  
ATOM    289 2HB  GLU A  19      13.349  23.317   7.626  1.00  0.56           H  
ATOM    290 1HG  GLU A  19      10.811  22.646   9.170  1.00  0.56           H  
ATOM    291 2HG  GLU A  19      12.416  22.770   9.878  1.00  0.56           H  
ATOM    292  N   ALA A  20      12.446  21.891   4.636  1.00  0.57           N  
ATOM    293  CA  ALA A  20      13.114  21.781   3.352  1.00  0.57           C  
ATOM    294  C   ALA A  20      12.329  22.521   2.264  1.00  0.57           C  
ATOM    295  O   ALA A  20      12.893  23.277   1.461  1.00  0.57           O  
ATOM    296  CB  ALA A  20      13.271  20.323   3.005  1.00  0.57           C  
ATOM    297  H   ALA A  20      12.092  21.051   5.099  1.00  0.57           H  
ATOM    298  HA  ALA A  20      14.080  22.251   3.425  1.00  0.57           H  
ATOM    299 1HB  ALA A  20      13.770  20.218   2.060  1.00  0.57           H  
ATOM    300 2HB  ALA A  20      13.848  19.822   3.783  1.00  0.57           H  
ATOM    301 3HB  ALA A  20      12.293  19.878   2.946  1.00  0.57           H  
ATOM    302  N   GLN A  21      11.004  22.398   2.311  1.00  0.58           N  
ATOM    303  CA  GLN A  21      10.149  23.050   1.332  1.00  0.58           C  
ATOM    304  C   GLN A  21      10.277  24.562   1.425  1.00  0.58           C  
ATOM    305  O   GLN A  21      10.215  25.245   0.410  1.00  0.58           O  
ATOM    306  CB  GLN A  21       8.699  22.630   1.513  1.00  0.58           C  
ATOM    307  CG  GLN A  21       7.743  23.085   0.400  1.00  0.58           C  
ATOM    308  CD  GLN A  21       8.082  22.457  -0.954  1.00  0.58           C  
ATOM    309  OE1 GLN A  21       8.402  21.273  -0.989  1.00  0.58           O  
ATOM    310  NE2 GLN A  21       7.984  23.202  -2.060  1.00  0.58           N  
ATOM    311  H   GLN A  21      10.585  21.782   3.008  1.00  0.58           H  
ATOM    312  HA  GLN A  21      10.470  22.742   0.340  1.00  0.58           H  
ATOM    313 1HB  GLN A  21       8.651  21.547   1.603  1.00  0.58           H  
ATOM    314 2HB  GLN A  21       8.327  23.042   2.450  1.00  0.58           H  
ATOM    315 1HG  GLN A  21       6.730  22.788   0.668  1.00  0.58           H  
ATOM    316 2HG  GLN A  21       7.800  24.158   0.309  1.00  0.58           H  
ATOM    317 1HE2 GLN A  21       8.160  22.793  -2.959  1.00  0.58           H  
ATOM    318 2HE2 GLN A  21       7.690  24.187  -2.031  1.00  0.58           H  
ATOM    319  N   LYS A  22      10.522  25.098   2.618  1.00  0.58           N  
ATOM    320  CA  LYS A  22      10.679  26.546   2.750  1.00  0.58           C  
ATOM    321  C   LYS A  22      11.846  27.055   1.890  1.00  0.58           C  
ATOM    322  O   LYS A  22      11.824  28.185   1.401  1.00  0.58           O  
ATOM    323  CB  LYS A  22      10.871  26.947   4.216  1.00  0.58           C  
ATOM    324  CG  LYS A  22       9.617  26.816   5.075  1.00  0.58           C  
ATOM    325  CD  LYS A  22       9.897  27.171   6.532  1.00  0.58           C  
ATOM    326  CE  LYS A  22       8.642  27.056   7.385  1.00  0.58           C  
ATOM    327  NZ  LYS A  22       8.932  27.290   8.831  1.00  0.58           N  
ATOM    328  H   LYS A  22      10.541  24.496   3.444  1.00  0.58           H  
ATOM    329  HA  LYS A  22       9.768  27.020   2.389  1.00  0.58           H  
ATOM    330 1HB  LYS A  22      11.646  26.330   4.664  1.00  0.58           H  
ATOM    331 2HB  LYS A  22      11.208  27.980   4.267  1.00  0.58           H  
ATOM    332 1HG  LYS A  22       8.841  27.475   4.688  1.00  0.58           H  
ATOM    333 2HG  LYS A  22       9.256  25.796   5.027  1.00  0.58           H  
ATOM    334 1HD  LYS A  22      10.657  26.496   6.935  1.00  0.58           H  
ATOM    335 2HD  LYS A  22      10.277  28.188   6.595  1.00  0.58           H  
ATOM    336 1HE  LYS A  22       7.918  27.793   7.046  1.00  0.58           H  
ATOM    337 2HE  LYS A  22       8.216  26.057   7.268  1.00  0.58           H  
ATOM    338 1HZ  LYS A  22       8.087  27.207   9.367  1.00  0.58           H  
ATOM    339 2HZ  LYS A  22       9.604  26.570   9.150  1.00  0.58           H  
ATOM    340 3HZ  LYS A  22       9.327  28.204   8.965  1.00  0.58           H  
ATOM    341  N   ILE A  23      12.882  26.239   1.689  1.00  0.59           N  
ATOM    342  CA  ILE A  23      13.998  26.675   0.857  1.00  0.59           C  
ATOM    343  C   ILE A  23      13.504  26.807  -0.565  1.00  0.59           C  
ATOM    344  O   ILE A  23      13.765  27.796  -1.266  1.00  0.59           O  
ATOM    345  CB  ILE A  23      15.142  25.660   0.873  1.00  0.59           C  
ATOM    346  CG1 ILE A  23      15.760  25.607   2.214  1.00  0.59           C  
ATOM    347  CG2 ILE A  23      16.180  25.973  -0.206  1.00  0.59           C  
ATOM    348  CD1 ILE A  23      16.679  24.477   2.343  1.00  0.59           C  
ATOM    349  H   ILE A  23      12.876  25.290   2.061  1.00  0.59           H  
ATOM    350  HA  ILE A  23      14.353  27.643   1.205  1.00  0.59           H  
ATOM    351  HB  ILE A  23      14.738  24.675   0.672  1.00  0.59           H  
ATOM    352 1HG1 ILE A  23      16.306  26.528   2.400  1.00  0.59           H  
ATOM    353 2HG1 ILE A  23      14.974  25.500   2.971  1.00  0.59           H  
ATOM    354 1HG2 ILE A  23      16.956  25.215  -0.182  1.00  0.59           H  
ATOM    355 2HG2 ILE A  23      15.700  25.961  -1.171  1.00  0.59           H  
ATOM    356 3HG2 ILE A  23      16.620  26.953  -0.027  1.00  0.59           H  
ATOM    357 1HD1 ILE A  23      17.095  24.494   3.339  1.00  0.59           H  
ATOM    358 2HD1 ILE A  23      16.128  23.560   2.170  1.00  0.59           H  
ATOM    359 3HD1 ILE A  23      17.462  24.559   1.626  1.00  0.59           H  
ATOM    360  N   VAL A  24      12.755  25.791  -0.966  1.00  0.59           N  
ATOM    361  CA  VAL A  24      12.228  25.718  -2.307  1.00  0.59           C  
ATOM    362  C   VAL A  24      11.295  26.892  -2.557  1.00  0.59           C  
ATOM    363  O   VAL A  24      11.358  27.520  -3.601  1.00  0.59           O  
ATOM    364  CB  VAL A  24      11.423  24.426  -2.501  1.00  0.59           C  
ATOM    365  CG1 VAL A  24      10.772  24.454  -3.849  1.00  0.59           C  
ATOM    366  CG2 VAL A  24      12.296  23.211  -2.288  1.00  0.59           C  
ATOM    367  H   VAL A  24      12.578  25.033  -0.300  1.00  0.59           H  
ATOM    368  HA  VAL A  24      13.050  25.755  -3.017  1.00  0.59           H  
ATOM    369  HB  VAL A  24      10.626  24.401  -1.780  1.00  0.59           H  
ATOM    370 1HG1 VAL A  24      10.168  23.557  -3.978  1.00  0.59           H  
ATOM    371 2HG1 VAL A  24      10.131  25.338  -3.919  1.00  0.59           H  
ATOM    372 3HG1 VAL A  24      11.537  24.494  -4.624  1.00  0.59           H  
ATOM    373 1HG2 VAL A  24      11.690  22.319  -2.401  1.00  0.59           H  
ATOM    374 2HG2 VAL A  24      13.093  23.196  -3.006  1.00  0.59           H  
ATOM    375 3HG2 VAL A  24      12.714  23.242  -1.276  1.00  0.59           H  
ATOM    376  N   GLU A  25      10.435  27.199  -1.587  1.00  0.59           N  
ATOM    377  CA  GLU A  25       9.477  28.287  -1.749  1.00  0.59           C  
ATOM    378  C   GLU A  25      10.134  29.664  -1.805  1.00  0.59           C  
ATOM    379  O   GLU A  25       9.645  30.549  -2.510  1.00  0.59           O  
ATOM    380  CB  GLU A  25       8.413  28.246  -0.657  1.00  0.59           C  
ATOM    381  CG  GLU A  25       7.513  27.023  -0.771  1.00  0.59           C  
ATOM    382  CD  GLU A  25       6.801  26.923  -2.085  1.00  0.59           C  
ATOM    383  OE1 GLU A  25       6.122  27.851  -2.485  1.00  0.59           O  
ATOM    384  OE2 GLU A  25       6.906  25.876  -2.690  1.00  0.59           O  
ATOM    385  H   GLU A  25      10.434  26.642  -0.738  1.00  0.59           H  
ATOM    386  HA  GLU A  25       8.966  28.134  -2.696  1.00  0.59           H  
ATOM    387 1HB  GLU A  25       8.899  28.224   0.320  1.00  0.59           H  
ATOM    388 2HB  GLU A  25       7.797  29.141  -0.705  1.00  0.59           H  
ATOM    389 1HG  GLU A  25       8.141  26.155  -0.671  1.00  0.59           H  
ATOM    390 2HG  GLU A  25       6.793  27.019   0.045  1.00  0.59           H  
ATOM    391  N   LYS A  26      11.235  29.874  -1.076  1.00  0.59           N  
ATOM    392  CA  LYS A  26      11.898  31.174  -1.149  1.00  0.59           C  
ATOM    393  C   LYS A  26      12.395  31.467  -2.565  1.00  0.59           C  
ATOM    394  O   LYS A  26      12.321  32.609  -3.022  1.00  0.59           O  
ATOM    395  CB  LYS A  26      13.051  31.263  -0.151  1.00  0.59           C  
ATOM    396  CG  LYS A  26      12.608  31.384   1.311  1.00  0.59           C  
ATOM    397  CD  LYS A  26      13.796  31.409   2.259  1.00  0.59           C  
ATOM    398  CE  LYS A  26      13.345  31.503   3.709  1.00  0.59           C  
ATOM    399  NZ  LYS A  26      14.501  31.500   4.650  1.00  0.59           N  
ATOM    400  H   LYS A  26      11.595  29.146  -0.454  1.00  0.59           H  
ATOM    401  HA  LYS A  26      11.170  31.941  -0.891  1.00  0.59           H  
ATOM    402 1HB  LYS A  26      13.664  30.360  -0.234  1.00  0.59           H  
ATOM    403 2HB  LYS A  26      13.683  32.115  -0.394  1.00  0.59           H  
ATOM    404 1HG  LYS A  26      12.049  32.311   1.433  1.00  0.59           H  
ATOM    405 2HG  LYS A  26      11.954  30.566   1.570  1.00  0.59           H  
ATOM    406 1HD  LYS A  26      14.374  30.491   2.128  1.00  0.59           H  
ATOM    407 2HD  LYS A  26      14.435  32.259   2.025  1.00  0.59           H  
ATOM    408 1HE  LYS A  26      12.778  32.422   3.847  1.00  0.59           H  
ATOM    409 2HE  LYS A  26      12.701  30.651   3.937  1.00  0.59           H  
ATOM    410 1HZ  LYS A  26      14.165  31.562   5.601  1.00  0.59           H  
ATOM    411 2HZ  LYS A  26      15.025  30.644   4.534  1.00  0.59           H  
ATOM    412 3HZ  LYS A  26      15.099  32.290   4.453  1.00  0.59           H  
ATOM    413  N   ASP A  27      12.892  30.443  -3.266  1.00  0.58           N  
ATOM    414  CA  ASP A  27      13.331  30.640  -4.652  1.00  0.58           C  
ATOM    415  C   ASP A  27      13.229  29.382  -5.523  1.00  0.58           C  
ATOM    416  O   ASP A  27      14.262  28.830  -5.912  1.00  0.58           O  
ATOM    417  CB  ASP A  27      14.760  31.181  -4.692  1.00  0.58           C  
ATOM    418  CG  ASP A  27      15.208  31.533  -6.116  1.00  0.58           C  
ATOM    419  OD1 ASP A  27      14.551  31.102  -7.051  1.00  0.58           O  
ATOM    420  OD2 ASP A  27      16.206  32.195  -6.270  1.00  0.58           O  
ATOM    421  H   ASP A  27      12.963  29.522  -2.820  1.00  0.58           H  
ATOM    422  HA  ASP A  27      12.701  31.412  -5.091  1.00  0.58           H  
ATOM    423 1HB  ASP A  27      14.830  32.078  -4.071  1.00  0.58           H  
ATOM    424 2HB  ASP A  27      15.442  30.437  -4.278  1.00  0.58           H  
ATOM    425  N   PRO A  28      12.009  28.990  -5.960  1.00  0.57           N  
ATOM    426  CA  PRO A  28      11.694  27.774  -6.699  1.00  0.57           C  
ATOM    427  C   PRO A  28      12.451  27.640  -8.011  1.00  0.57           C  
ATOM    428  O   PRO A  28      12.668  26.529  -8.503  1.00  0.57           O  
ATOM    429  CB  PRO A  28      10.200  27.956  -7.007  1.00  0.57           C  
ATOM    430  CG  PRO A  28       9.689  28.887  -5.967  1.00  0.57           C  
ATOM    431  CD  PRO A  28      10.827  29.845  -5.715  1.00  0.57           C  
ATOM    432  HA  PRO A  28      11.867  26.902  -6.051  1.00  0.57           H  
ATOM    433 1HB  PRO A  28      10.078  28.346  -8.026  1.00  0.57           H  
ATOM    434 2HB  PRO A  28       9.696  26.988  -6.979  1.00  0.57           H  
ATOM    435 1HG  PRO A  28       8.780  29.395  -6.320  1.00  0.57           H  
ATOM    436 2HG  PRO A  28       9.405  28.325  -5.067  1.00  0.57           H  
ATOM    437 1HD  PRO A  28      10.802  30.686  -6.420  1.00  0.57           H  
ATOM    438 2HD  PRO A  28      10.761  30.167  -4.689  1.00  0.57           H  
ATOM    439  N   GLU A  29      12.879  28.772  -8.575  1.00  0.56           N  
ATOM    440  CA  GLU A  29      13.578  28.742  -9.841  1.00  0.56           C  
ATOM    441  C   GLU A  29      15.028  28.383  -9.620  1.00  0.56           C  
ATOM    442  O   GLU A  29      15.541  27.459 -10.243  1.00  0.56           O  
ATOM    443  CB  GLU A  29      13.498  30.102 -10.541  1.00  0.56           C  
ATOM    444  CG  GLU A  29      12.105  30.513 -10.995  1.00  0.56           C  
ATOM    445  CD  GLU A  29      12.060  31.856 -11.701  1.00  0.56           C  
ATOM    446  OE1 GLU A  29      13.084  32.485 -11.820  1.00  0.56           O  
ATOM    447  OE2 GLU A  29      10.995  32.245 -12.123  1.00  0.56           O  
ATOM    448  H   GLU A  29      12.730  29.665  -8.120  1.00  0.56           H  
ATOM    449  HA  GLU A  29      13.123  27.982 -10.478  1.00  0.56           H  
ATOM    450 1HB  GLU A  29      13.867  30.875  -9.863  1.00  0.56           H  
ATOM    451 2HB  GLU A  29      14.149  30.097 -11.415  1.00  0.56           H  
ATOM    452 1HG  GLU A  29      11.746  29.766 -11.676  1.00  0.56           H  
ATOM    453 2HG  GLU A  29      11.440  30.530 -10.130  1.00  0.56           H  
ATOM    454  N   ALA A  30      15.707  29.084  -8.712  1.00  0.55           N  
ATOM    455  CA  ALA A  30      17.106  28.760  -8.492  1.00  0.55           C  
ATOM    456  C   ALA A  30      17.242  27.360  -7.949  1.00  0.55           C  
ATOM    457  O   ALA A  30      18.130  26.604  -8.349  1.00  0.55           O  
ATOM    458  CB  ALA A  30      17.752  29.720  -7.518  1.00  0.55           C  
ATOM    459  H   ALA A  30      15.259  29.840  -8.175  1.00  0.55           H  
ATOM    460  HA  ALA A  30      17.619  28.814  -9.450  1.00  0.55           H  
ATOM    461 1HB  ALA A  30      18.798  29.459  -7.386  1.00  0.55           H  
ATOM    462 2HB  ALA A  30      17.672  30.735  -7.894  1.00  0.55           H  
ATOM    463 3HB  ALA A  30      17.241  29.650  -6.562  1.00  0.55           H  
ATOM    464  N   VAL A  31      16.324  26.989  -7.057  1.00  0.54           N  
ATOM    465  CA  VAL A  31      16.430  25.696  -6.425  1.00  0.54           C  
ATOM    466  C   VAL A  31      16.074  24.591  -7.396  1.00  0.54           C  
ATOM    467  O   VAL A  31      16.865  23.668  -7.580  1.00  0.54           O  
ATOM    468  CB  VAL A  31      15.515  25.633  -5.194  1.00  0.54           C  
ATOM    469  CG1 VAL A  31      15.528  24.250  -4.593  1.00  0.54           C  
ATOM    470  CG2 VAL A  31      15.975  26.660  -4.174  1.00  0.54           C  
ATOM    471  H   VAL A  31      15.581  27.637  -6.780  1.00  0.54           H  
ATOM    472  HA  VAL A  31      17.462  25.557  -6.098  1.00  0.54           H  
ATOM    473  HB  VAL A  31      14.491  25.865  -5.499  1.00  0.54           H  
ATOM    474 1HG1 VAL A  31      14.884  24.238  -3.736  1.00  0.54           H  
ATOM    475 2HG1 VAL A  31      15.183  23.516  -5.327  1.00  0.54           H  
ATOM    476 3HG1 VAL A  31      16.539  24.005  -4.283  1.00  0.54           H  
ATOM    477 1HG2 VAL A  31      15.315  26.640  -3.317  1.00  0.54           H  
ATOM    478 2HG2 VAL A  31      16.980  26.436  -3.861  1.00  0.54           H  
ATOM    479 3HG2 VAL A  31      15.953  27.652  -4.613  1.00  0.54           H  
ATOM    480  N   GLY A  32      14.917  24.686  -8.060  1.00  0.54           N  
ATOM    481  CA  GLY A  32      14.544  23.642  -8.991  1.00  0.54           C  
ATOM    482  C   GLY A  32      15.540  23.532 -10.144  1.00  0.54           C  
ATOM    483  O   GLY A  32      15.838  22.429 -10.601  1.00  0.54           O  
ATOM    484  H   GLY A  32      14.275  25.466  -7.939  1.00  0.54           H  
ATOM    485 1HA  GLY A  32      14.509  22.691  -8.456  1.00  0.54           H  
ATOM    486 2HA  GLY A  32      13.535  23.823  -9.356  1.00  0.54           H  
ATOM    487  N   VAL A  33      16.086  24.662 -10.623  1.00  0.53           N  
ATOM    488  CA  VAL A  33      17.044  24.561 -11.707  1.00  0.53           C  
ATOM    489  C   VAL A  33      18.275  23.841 -11.238  1.00  0.53           C  
ATOM    490  O   VAL A  33      18.786  22.991 -11.960  1.00  0.53           O  
ATOM    491  CB  VAL A  33      17.448  25.916 -12.313  1.00  0.53           C  
ATOM    492  CG1 VAL A  33      18.605  25.700 -13.263  1.00  0.53           C  
ATOM    493  CG2 VAL A  33      16.292  26.486 -13.127  1.00  0.53           C  
ATOM    494  H   VAL A  33      15.840  25.582 -10.260  1.00  0.53           H  
ATOM    495  HA  VAL A  33      16.590  23.977 -12.507  1.00  0.53           H  
ATOM    496  HB  VAL A  33      17.746  26.607 -11.518  1.00  0.53           H  
ATOM    497 1HG1 VAL A  33      18.887  26.634 -13.708  1.00  0.53           H  
ATOM    498 2HG1 VAL A  33      19.453  25.284 -12.719  1.00  0.53           H  
ATOM    499 3HG1 VAL A  33      18.301  25.011 -14.038  1.00  0.53           H  
ATOM    500 1HG2 VAL A  33      16.607  27.420 -13.560  1.00  0.53           H  
ATOM    501 2HG2 VAL A  33      16.024  25.787 -13.922  1.00  0.53           H  
ATOM    502 3HG2 VAL A  33      15.433  26.652 -12.495  1.00  0.53           H  
ATOM    503  N   GLU A  34      18.773  24.165 -10.041  1.00  0.53           N  
ATOM    504  CA  GLU A  34      19.953  23.480  -9.551  1.00  0.53           C  
ATOM    505  C   GLU A  34      19.681  21.977  -9.424  1.00  0.53           C  
ATOM    506  O   GLU A  34      20.536  21.159  -9.772  1.00  0.53           O  
ATOM    507  CB  GLU A  34      20.409  24.088  -8.220  1.00  0.53           C  
ATOM    508  CG  GLU A  34      21.759  23.605  -7.748  1.00  0.53           C  
ATOM    509  CD  GLU A  34      22.290  24.377  -6.558  1.00  0.53           C  
ATOM    510  OE1 GLU A  34      21.590  25.205  -6.001  1.00  0.53           O  
ATOM    511  OE2 GLU A  34      23.439  24.178  -6.251  1.00  0.53           O  
ATOM    512  H   GLU A  34      18.343  24.892  -9.466  1.00  0.53           H  
ATOM    513  HA  GLU A  34      20.755  23.619 -10.275  1.00  0.53           H  
ATOM    514 1HB  GLU A  34      20.448  25.173  -8.311  1.00  0.53           H  
ATOM    515 2HB  GLU A  34      19.674  23.853  -7.445  1.00  0.53           H  
ATOM    516 1HG  GLU A  34      21.686  22.558  -7.495  1.00  0.53           H  
ATOM    517 2HG  GLU A  34      22.465  23.693  -8.572  1.00  0.53           H  
ATOM    518  N   GLU A  35      18.465  21.598  -8.996  1.00  0.53           N  
ATOM    519  CA  GLU A  35      18.142  20.176  -8.890  1.00  0.53           C  
ATOM    520  C   GLU A  35      18.165  19.512 -10.258  1.00  0.53           C  
ATOM    521  O   GLU A  35      18.707  18.412 -10.410  1.00  0.53           O  
ATOM    522  CB  GLU A  35      16.749  19.975  -8.272  1.00  0.53           C  
ATOM    523  CG  GLU A  35      16.644  20.349  -6.812  1.00  0.53           C  
ATOM    524  CD  GLU A  35      15.290  20.161  -6.234  1.00  0.53           C  
ATOM    525  OE1 GLU A  35      14.417  19.722  -6.937  1.00  0.53           O  
ATOM    526  OE2 GLU A  35      15.101  20.456  -5.075  1.00  0.53           O  
ATOM    527  H   GLU A  35      17.787  22.306  -8.705  1.00  0.53           H  
ATOM    528  HA  GLU A  35      18.889  19.684  -8.272  1.00  0.53           H  
ATOM    529 1HB  GLU A  35      16.021  20.565  -8.820  1.00  0.53           H  
ATOM    530 2HB  GLU A  35      16.461  18.928  -8.367  1.00  0.53           H  
ATOM    531 1HG  GLU A  35      17.332  19.727  -6.264  1.00  0.53           H  
ATOM    532 2HG  GLU A  35      16.945  21.374  -6.688  1.00  0.53           H  
ATOM    533  N   LEU A  36      17.616  20.194 -11.265  1.00  0.53           N  
ATOM    534  CA  LEU A  36      17.581  19.654 -12.613  1.00  0.53           C  
ATOM    535  C   LEU A  36      18.973  19.593 -13.217  1.00  0.53           C  
ATOM    536  O   LEU A  36      19.345  18.589 -13.820  1.00  0.53           O  
ATOM    537  CB  LEU A  36      16.665  20.510 -13.497  1.00  0.53           C  
ATOM    538  CG  LEU A  36      15.172  20.441 -13.178  1.00  0.53           C  
ATOM    539  CD1 LEU A  36      14.426  21.496 -13.964  1.00  0.53           C  
ATOM    540  CD2 LEU A  36      14.655  19.071 -13.544  1.00  0.53           C  
ATOM    541  H   LEU A  36      17.175  21.096 -11.072  1.00  0.53           H  
ATOM    542  HA  LEU A  36      17.178  18.646 -12.568  1.00  0.53           H  
ATOM    543 1HB  LEU A  36      16.976  21.554 -13.417  1.00  0.53           H  
ATOM    544 2HB  LEU A  36      16.796  20.189 -14.515  1.00  0.53           H  
ATOM    545  HG  LEU A  36      15.017  20.627 -12.117  1.00  0.53           H  
ATOM    546 1HD1 LEU A  36      13.373  21.436 -13.724  1.00  0.53           H  
ATOM    547 2HD1 LEU A  36      14.802  22.484 -13.707  1.00  0.53           H  
ATOM    548 3HD1 LEU A  36      14.556  21.323 -15.013  1.00  0.53           H  
ATOM    549 1HD2 LEU A  36      13.591  19.028 -13.315  1.00  0.53           H  
ATOM    550 2HD2 LEU A  36      14.808  18.896 -14.610  1.00  0.53           H  
ATOM    551 3HD2 LEU A  36      15.193  18.318 -12.967  1.00  0.53           H  
ATOM    552  N   GLN A  37      19.783  20.618 -12.975  1.00  0.54           N  
ATOM    553  CA  GLN A  37      21.131  20.662 -13.510  1.00  0.54           C  
ATOM    554  C   GLN A  37      21.924  19.481 -12.978  1.00  0.54           C  
ATOM    555  O   GLN A  37      22.485  18.704 -13.749  1.00  0.54           O  
ATOM    556  CB  GLN A  37      21.806  21.969 -13.080  1.00  0.54           C  
ATOM    557  CG  GLN A  37      23.198  22.204 -13.614  1.00  0.54           C  
ATOM    558  CD  GLN A  37      23.224  22.524 -15.082  1.00  0.54           C  
ATOM    559  OE1 GLN A  37      22.286  23.139 -15.595  1.00  0.54           O  
ATOM    560  NE2 GLN A  37      24.301  22.131 -15.753  1.00  0.54           N  
ATOM    561  H   GLN A  37      19.438  21.410 -12.444  1.00  0.54           H  
ATOM    562  HA  GLN A  37      21.087  20.600 -14.597  1.00  0.54           H  
ATOM    563 1HB  GLN A  37      21.179  22.809 -13.384  1.00  0.54           H  
ATOM    564 2HB  GLN A  37      21.865  21.995 -11.992  1.00  0.54           H  
ATOM    565 1HG  GLN A  37      23.648  23.033 -13.074  1.00  0.54           H  
ATOM    566 2HG  GLN A  37      23.786  21.297 -13.453  1.00  0.54           H  
ATOM    567 1HE2 GLN A  37      24.396  22.325 -16.727  1.00  0.54           H  
ATOM    568 2HE2 GLN A  37      25.053  21.639 -15.253  1.00  0.54           H  
ATOM    569  N   LEU A  38      21.888  19.286 -11.659  1.00  0.55           N  
ATOM    570  CA  LEU A  38      22.623  18.196 -11.033  1.00  0.55           C  
ATOM    571  C   LEU A  38      22.097  16.844 -11.488  1.00  0.55           C  
ATOM    572  O   LEU A  38      22.864  15.898 -11.694  1.00  0.55           O  
ATOM    573  CB  LEU A  38      22.528  18.342  -9.519  1.00  0.55           C  
ATOM    574  CG  LEU A  38      23.290  19.542  -8.944  1.00  0.55           C  
ATOM    575  CD1 LEU A  38      22.924  19.697  -7.513  1.00  0.55           C  
ATOM    576  CD2 LEU A  38      24.786  19.322  -9.101  1.00  0.55           C  
ATOM    577  H   LEU A  38      21.369  19.934 -11.063  1.00  0.55           H  
ATOM    578  HA  LEU A  38      23.669  18.278 -11.326  1.00  0.55           H  
ATOM    579 1HB  LEU A  38      21.474  18.461  -9.251  1.00  0.55           H  
ATOM    580 2HB  LEU A  38      22.907  17.435  -9.044  1.00  0.55           H  
ATOM    581  HG  LEU A  38      22.997  20.452  -9.472  1.00  0.55           H  
ATOM    582 1HD1 LEU A  38      23.438  20.556  -7.086  1.00  0.55           H  
ATOM    583 2HD1 LEU A  38      21.869  19.850  -7.484  1.00  0.55           H  
ATOM    584 3HD1 LEU A  38      23.184  18.805  -6.965  1.00  0.55           H  
ATOM    585 1HD2 LEU A  38      25.322  20.176  -8.686  1.00  0.55           H  
ATOM    586 2HD2 LEU A  38      25.078  18.414  -8.564  1.00  0.55           H  
ATOM    587 3HD2 LEU A  38      25.034  19.216 -10.162  1.00  0.55           H  
ATOM    588  N   LEU A  39      20.786  16.752 -11.689  1.00  0.56           N  
ATOM    589  CA  LEU A  39      20.194  15.520 -12.157  1.00  0.56           C  
ATOM    590  C   LEU A  39      20.752  15.161 -13.521  1.00  0.56           C  
ATOM    591  O   LEU A  39      21.207  14.037 -13.728  1.00  0.56           O  
ATOM    592  CB  LEU A  39      18.673  15.675 -12.236  1.00  0.56           C  
ATOM    593  CG  LEU A  39      17.924  14.524 -12.737  1.00  0.56           C  
ATOM    594  CD1 LEU A  39      18.208  13.350 -11.832  1.00  0.56           C  
ATOM    595  CD2 LEU A  39      16.437  14.869 -12.744  1.00  0.56           C  
ATOM    596  H   LEU A  39      20.171  17.540 -11.484  1.00  0.56           H  
ATOM    597  HA  LEU A  39      20.440  14.724 -11.456  1.00  0.56           H  
ATOM    598 1HB  LEU A  39      18.295  15.918 -11.245  1.00  0.56           H  
ATOM    599 2HB  LEU A  39      18.447  16.503 -12.892  1.00  0.56           H  
ATOM    600  HG  LEU A  39      18.241  14.291 -13.737  1.00  0.56           H  
ATOM    601 1HD1 LEU A  39      17.658  12.476 -12.169  1.00  0.56           H  
ATOM    602 2HD1 LEU A  39      19.258  13.142 -11.848  1.00  0.56           H  
ATOM    603 3HD1 LEU A  39      17.923  13.592 -10.836  1.00  0.56           H  
ATOM    604 1HD2 LEU A  39      15.864  14.014 -13.109  1.00  0.56           H  
ATOM    605 2HD2 LEU A  39      16.121  15.114 -11.735  1.00  0.56           H  
ATOM    606 3HD2 LEU A  39      16.271  15.728 -13.397  1.00  0.56           H  
ATOM    607  N   PHE A  40      20.760  16.125 -14.440  1.00  0.57           N  
ATOM    608  CA  PHE A  40      21.234  15.855 -15.785  1.00  0.57           C  
ATOM    609  C   PHE A  40      22.756  15.675 -15.842  1.00  0.57           C  
ATOM    610  O   PHE A  40      23.252  14.914 -16.666  1.00  0.57           O  
ATOM    611  CB  PHE A  40      20.801  16.972 -16.732  1.00  0.57           C  
ATOM    612  CG  PHE A  40      19.300  17.000 -17.019  1.00  0.57           C  
ATOM    613  CD1 PHE A  40      18.503  18.080 -16.634  1.00  0.57           C  
ATOM    614  CD2 PHE A  40      18.683  15.935 -17.639  1.00  0.57           C  
ATOM    615  CE1 PHE A  40      17.147  18.085 -16.870  1.00  0.57           C  
ATOM    616  CE2 PHE A  40      17.325  15.942 -17.876  1.00  0.57           C  
ATOM    617  CZ  PHE A  40      16.560  17.010 -17.490  1.00  0.57           C  
ATOM    618  H   PHE A  40      20.392  17.048 -14.203  1.00  0.57           H  
ATOM    619  HA  PHE A  40      20.773  14.925 -16.124  1.00  0.57           H  
ATOM    620 1HB  PHE A  40      21.082  17.934 -16.292  1.00  0.57           H  
ATOM    621 2HB  PHE A  40      21.315  16.871 -17.653  1.00  0.57           H  
ATOM    622  HD1 PHE A  40      18.966  18.932 -16.142  1.00  0.57           H  
ATOM    623  HD2 PHE A  40      19.283  15.079 -17.937  1.00  0.57           H  
ATOM    624  HE1 PHE A  40      16.544  18.936 -16.565  1.00  0.57           H  
ATOM    625  HE2 PHE A  40      16.855  15.101 -18.363  1.00  0.57           H  
ATOM    626  HZ  PHE A  40      15.488  16.999 -17.677  1.00  0.57           H  
ATOM    627  N   GLU A  41      23.510  16.363 -14.976  1.00  0.59           N  
ATOM    628  CA  GLU A  41      24.962  16.182 -14.976  1.00  0.59           C  
ATOM    629  C   GLU A  41      25.344  14.775 -14.516  1.00  0.59           C  
ATOM    630  O   GLU A  41      26.250  14.154 -15.075  1.00  0.59           O  
ATOM    631  CB  GLU A  41      25.668  17.220 -14.082  1.00  0.59           C  
ATOM    632  CG  GLU A  41      25.663  18.666 -14.620  1.00  0.59           C  
ATOM    633  CD  GLU A  41      26.341  19.656 -13.689  1.00  0.59           C  
ATOM    634  OE1 GLU A  41      26.819  19.254 -12.650  1.00  0.59           O  
ATOM    635  OE2 GLU A  41      26.349  20.829 -14.014  1.00  0.59           O  
ATOM    636  H   GLU A  41      23.078  17.020 -14.328  1.00  0.59           H  
ATOM    637  HA  GLU A  41      25.322  16.309 -15.995  1.00  0.59           H  
ATOM    638 1HB  GLU A  41      25.182  17.232 -13.104  1.00  0.59           H  
ATOM    639 2HB  GLU A  41      26.703  16.920 -13.927  1.00  0.59           H  
ATOM    640 1HG  GLU A  41      26.189  18.675 -15.573  1.00  0.59           H  
ATOM    641 2HG  GLU A  41      24.649  18.983 -14.809  1.00  0.59           H  
ATOM    642  N   LYS A  42      24.637  14.262 -13.505  1.00  0.60           N  
ATOM    643  CA  LYS A  42      24.914  12.930 -12.980  1.00  0.60           C  
ATOM    644  C   LYS A  42      24.307  11.802 -13.796  1.00  0.60           C  
ATOM    645  O   LYS A  42      24.882  10.714 -13.879  1.00  0.60           O  
ATOM    646  CB  LYS A  42      24.443  12.827 -11.538  1.00  0.60           C  
ATOM    647  CG  LYS A  42      25.283  13.612 -10.581  1.00  0.60           C  
ATOM    648  CD  LYS A  42      24.805  13.440  -9.171  1.00  0.60           C  
ATOM    649  CE  LYS A  42      25.761  14.101  -8.207  1.00  0.60           C  
ATOM    650  NZ  LYS A  42      25.313  13.972  -6.823  1.00  0.60           N  
ATOM    651  H   LYS A  42      23.911  14.826 -13.059  1.00  0.60           H  
ATOM    652  HA  LYS A  42      25.994  12.789 -12.989  1.00  0.60           H  
ATOM    653 1HB  LYS A  42      23.422  13.210 -11.471  1.00  0.60           H  
ATOM    654 2HB  LYS A  42      24.429  11.784 -11.228  1.00  0.60           H  
ATOM    655 1HG  LYS A  42      26.322  13.292 -10.655  1.00  0.60           H  
ATOM    656 2HG  LYS A  42      25.223  14.672 -10.846  1.00  0.60           H  
ATOM    657 1HD  LYS A  42      23.818  13.903  -9.067  1.00  0.60           H  
ATOM    658 2HD  LYS A  42      24.721  12.382  -8.934  1.00  0.60           H  
ATOM    659 1HE  LYS A  42      26.738  13.634  -8.305  1.00  0.60           H  
ATOM    660 2HE  LYS A  42      25.848  15.164  -8.448  1.00  0.60           H  
ATOM    661 1HZ  LYS A  42      25.972  14.430  -6.211  1.00  0.60           H  
ATOM    662 2HZ  LYS A  42      24.407  14.445  -6.731  1.00  0.60           H  
ATOM    663 3HZ  LYS A  42      25.227  13.011  -6.564  1.00  0.60           H  
ATOM    664  N   PHE A  43      23.159  12.063 -14.408  1.00  0.62           N  
ATOM    665  CA  PHE A  43      22.443  11.069 -15.185  1.00  0.62           C  
ATOM    666  C   PHE A  43      22.089  11.649 -16.563  1.00  0.62           C  
ATOM    667  O   PHE A  43      20.909  11.883 -16.831  1.00  0.62           O  
ATOM    668  CB  PHE A  43      21.167  10.709 -14.441  1.00  0.62           C  
ATOM    669  CG  PHE A  43      21.389  10.210 -13.047  1.00  0.62           C  
ATOM    670  CD1 PHE A  43      21.337  11.100 -11.988  1.00  0.62           C  
ATOM    671  CD2 PHE A  43      21.624   8.884 -12.779  1.00  0.62           C  
ATOM    672  CE1 PHE A  43      21.522  10.689 -10.690  1.00  0.62           C  
ATOM    673  CE2 PHE A  43      21.811   8.455 -11.474  1.00  0.62           C  
ATOM    674  CZ  PHE A  43      21.759   9.364 -10.427  1.00  0.62           C  
ATOM    675  H   PHE A  43      22.723  12.976 -14.294  1.00  0.62           H  
ATOM    676  HA  PHE A  43      23.047  10.172 -15.285  1.00  0.62           H  
ATOM    677 1HB  PHE A  43      20.549  11.585 -14.377  1.00  0.62           H  
ATOM    678 2HB  PHE A  43      20.620   9.946 -14.998  1.00  0.62           H  
ATOM    679  HD1 PHE A  43      21.156  12.144 -12.200  1.00  0.62           H  
ATOM    680  HD2 PHE A  43      21.663   8.169 -13.611  1.00  0.62           H  
ATOM    681  HE1 PHE A  43      21.476  11.415  -9.876  1.00  0.62           H  
ATOM    682  HE2 PHE A  43      21.998   7.402 -11.271  1.00  0.62           H  
ATOM    683  HZ  PHE A  43      21.904   9.028  -9.402  1.00  0.62           H  
ATOM    684  N   PRO A  44      23.070  11.865 -17.469  1.00  0.65           N  
ATOM    685  CA  PRO A  44      22.925  12.551 -18.748  1.00  0.65           C  
ATOM    686  C   PRO A  44      21.969  11.847 -19.684  1.00  0.65           C  
ATOM    687  O   PRO A  44      21.407  12.465 -20.585  1.00  0.65           O  
ATOM    688  CB  PRO A  44      24.354  12.553 -19.301  1.00  0.65           C  
ATOM    689  CG  PRO A  44      25.038  11.401 -18.606  1.00  0.65           C  
ATOM    690  CD  PRO A  44      24.436  11.371 -17.224  1.00  0.65           C  
ATOM    691  HA  PRO A  44      22.582  13.578 -18.565  1.00  0.65           H  
ATOM    692 1HB  PRO A  44      24.335  12.449 -20.393  1.00  0.65           H  
ATOM    693 2HB  PRO A  44      24.830  13.518 -19.074  1.00  0.65           H  
ATOM    694 1HG  PRO A  44      24.863  10.465 -19.158  1.00  0.65           H  
ATOM    695 2HG  PRO A  44      26.125  11.562 -18.585  1.00  0.65           H  
ATOM    696 1HD  PRO A  44      24.448  10.337 -16.870  1.00  0.65           H  
ATOM    697 2HD  PRO A  44      24.981  12.058 -16.558  1.00  0.65           H  
ATOM    698  N   GLU A  45      21.717  10.561 -19.454  1.00  0.66           N  
ATOM    699  CA  GLU A  45      20.778   9.825 -20.287  1.00  0.66           C  
ATOM    700  C   GLU A  45      19.366  10.421 -20.181  1.00  0.66           C  
ATOM    701  O   GLU A  45      18.546  10.290 -21.088  1.00  0.66           O  
ATOM    702  CB  GLU A  45      20.766   8.331 -19.907  1.00  0.66           C  
ATOM    703  CG  GLU A  45      20.336   7.987 -18.447  1.00  0.66           C  
ATOM    704  CD  GLU A  45      21.485   7.941 -17.441  1.00  0.66           C  
ATOM    705  OE1 GLU A  45      22.595   8.264 -17.797  1.00  0.66           O  
ATOM    706  OE2 GLU A  45      21.238   7.569 -16.313  1.00  0.66           O  
ATOM    707  H   GLU A  45      22.187  10.081 -18.705  1.00  0.66           H  
ATOM    708  HA  GLU A  45      21.100   9.910 -21.327  1.00  0.66           H  
ATOM    709 1HB  GLU A  45      20.093   7.798 -20.580  1.00  0.66           H  
ATOM    710 2HB  GLU A  45      21.763   7.918 -20.056  1.00  0.66           H  
ATOM    711 1HG  GLU A  45      19.609   8.712 -18.100  1.00  0.66           H  
ATOM    712 2HG  GLU A  45      19.845   7.016 -18.458  1.00  0.66           H  
ATOM    713  N   LEU A  46      19.097  11.157 -19.100  1.00  0.68           N  
ATOM    714  CA  LEU A  46      17.795  11.759 -18.896  1.00  0.68           C  
ATOM    715  C   LEU A  46      17.567  12.868 -19.922  1.00  0.68           C  
ATOM    716  O   LEU A  46      16.430  13.229 -20.225  1.00  0.68           O  
ATOM    717  CB  LEU A  46      17.690  12.287 -17.467  1.00  0.68           C  
ATOM    718  CG  LEU A  46      17.732  11.208 -16.379  1.00  0.68           C  
ATOM    719  CD1 LEU A  46      17.742  11.864 -15.059  1.00  0.68           C  
ATOM    720  CD2 LEU A  46      16.562  10.281 -16.517  1.00  0.68           C  
ATOM    721  H   LEU A  46      19.813  11.287 -18.383  1.00  0.68           H  
ATOM    722  HA  LEU A  46      17.034  10.995 -19.039  1.00  0.68           H  
ATOM    723 1HB  LEU A  46      18.526  12.957 -17.284  1.00  0.68           H  
ATOM    724 2HB  LEU A  46      16.763  12.843 -17.358  1.00  0.68           H  
ATOM    725  HG  LEU A  46      18.657  10.634 -16.475  1.00  0.68           H  
ATOM    726 1HD1 LEU A  46      17.800  11.108 -14.274  1.00  0.68           H  
ATOM    727 2HD1 LEU A  46      18.611  12.510 -15.014  1.00  0.68           H  
ATOM    728 3HD1 LEU A  46      16.837  12.451 -14.935  1.00  0.68           H  
ATOM    729 1HD2 LEU A  46      16.614   9.516 -15.737  1.00  0.68           H  
ATOM    730 2HD2 LEU A  46      15.629  10.835 -16.420  1.00  0.68           H  
ATOM    731 3HD2 LEU A  46      16.614   9.811 -17.486  1.00  0.68           H  
ATOM    732  N   ARG A  47      18.645  13.405 -20.486  1.00  0.69           N  
ATOM    733  CA  ARG A  47      18.564  14.485 -21.456  1.00  0.69           C  
ATOM    734  C   ARG A  47      17.842  14.014 -22.718  1.00  0.69           C  
ATOM    735  O   ARG A  47      17.307  14.824 -23.474  1.00  0.69           O  
ATOM    736  CB  ARG A  47      19.962  14.976 -21.801  1.00  0.69           C  
ATOM    737  CG  ARG A  47      20.679  15.703 -20.664  1.00  0.69           C  
ATOM    738  CD  ARG A  47      22.098  16.001 -20.991  1.00  0.69           C  
ATOM    739  NE  ARG A  47      22.751  16.716 -19.910  1.00  0.69           N  
ATOM    740  CZ  ARG A  47      24.080  16.785 -19.711  1.00  0.69           C  
ATOM    741  NH1 ARG A  47      24.901  16.164 -20.524  1.00  0.69           N  
ATOM    742  NH2 ARG A  47      24.562  17.477 -18.692  1.00  0.69           N  
ATOM    743  H   ARG A  47      19.572  13.047 -20.263  1.00  0.69           H  
ATOM    744  HA  ARG A  47      18.001  15.310 -21.015  1.00  0.69           H  
ATOM    745 1HB  ARG A  47      20.575  14.145 -22.130  1.00  0.69           H  
ATOM    746 2HB  ARG A  47      19.896  15.672 -22.635  1.00  0.69           H  
ATOM    747 1HG  ARG A  47      20.164  16.637 -20.431  1.00  0.69           H  
ATOM    748 2HG  ARG A  47      20.679  15.057 -19.788  1.00  0.69           H  
ATOM    749 1HD  ARG A  47      22.630  15.060 -21.148  1.00  0.69           H  
ATOM    750 2HD  ARG A  47      22.153  16.610 -21.891  1.00  0.69           H  
ATOM    751  HE  ARG A  47      22.162  17.212 -19.266  1.00  0.69           H  
ATOM    752 1HH1 ARG A  47      24.534  15.634 -21.302  1.00  0.69           H  
ATOM    753 2HH1 ARG A  47      25.897  16.215 -20.371  1.00  0.69           H  
ATOM    754 1HH2 ARG A  47      23.935  17.957 -18.060  1.00  0.69           H  
ATOM    755 2HH2 ARG A  47      25.559  17.522 -18.546  1.00  0.69           H  
ATOM    756  N   GLU A  48      17.836  12.691 -22.955  1.00  0.69           N  
ATOM    757  CA  GLU A  48      17.181  12.115 -24.120  1.00  0.69           C  
ATOM    758  C   GLU A  48      15.710  11.805 -23.824  1.00  0.69           C  
ATOM    759  O   GLU A  48      14.965  11.382 -24.712  1.00  0.69           O  
ATOM    760  CB  GLU A  48      17.909  10.844 -24.569  1.00  0.69           C  
ATOM    761  CG  GLU A  48      19.343  11.085 -25.050  1.00  0.69           C  
ATOM    762  CD  GLU A  48      20.059   9.827 -25.516  1.00  0.69           C  
ATOM    763  OE1 GLU A  48      19.474   8.770 -25.483  1.00  0.69           O  
ATOM    764  OE2 GLU A  48      21.200   9.936 -25.903  1.00  0.69           O  
ATOM    765  H   GLU A  48      18.270  12.046 -22.293  1.00  0.69           H  
ATOM    766  HA  GLU A  48      17.217  12.841 -24.932  1.00  0.69           H  
ATOM    767 1HB  GLU A  48      17.948  10.139 -23.737  1.00  0.69           H  
ATOM    768 2HB  GLU A  48      17.353  10.370 -25.376  1.00  0.69           H  
ATOM    769 1HG  GLU A  48      19.322  11.802 -25.869  1.00  0.69           H  
ATOM    770 2HG  GLU A  48      19.907  11.531 -24.229  1.00  0.69           H  
ATOM    771  N   LYS A  49      15.293  12.016 -22.570  1.00  0.69           N  
ATOM    772  CA  LYS A  49      13.923  11.781 -22.142  1.00  0.69           C  
ATOM    773  C   LYS A  49      13.228  13.124 -22.051  1.00  0.69           C  
ATOM    774  O   LYS A  49      12.024  13.232 -22.291  1.00  0.69           O  
ATOM    775  CB  LYS A  49      13.885  11.033 -20.813  1.00  0.69           C  
ATOM    776  CG  LYS A  49      14.466   9.631 -20.917  1.00  0.69           C  
ATOM    777  CD  LYS A  49      14.398   8.884 -19.609  1.00  0.69           C  
ATOM    778  CE  LYS A  49      15.026   7.504 -19.742  1.00  0.69           C  
ATOM    779  NZ  LYS A  49      15.122   6.820 -18.444  1.00  0.69           N  
ATOM    780  H   LYS A  49      15.938  12.371 -21.875  1.00  0.69           H  
ATOM    781  HA  LYS A  49      13.408  11.184 -22.895  1.00  0.69           H  
ATOM    782 1HB  LYS A  49      14.452  11.584 -20.064  1.00  0.69           H  
ATOM    783 2HB  LYS A  49      12.855  10.961 -20.460  1.00  0.69           H  
ATOM    784 1HG  LYS A  49      13.930   9.070 -21.682  1.00  0.69           H  
ATOM    785 2HG  LYS A  49      15.516   9.709 -21.217  1.00  0.69           H  
ATOM    786 1HD  LYS A  49      14.901   9.443 -18.843  1.00  0.69           H  
ATOM    787 2HD  LYS A  49      13.356   8.761 -19.310  1.00  0.69           H  
ATOM    788 1HE  LYS A  49      14.414   6.903 -20.412  1.00  0.69           H  
ATOM    789 2HE  LYS A  49      16.027   7.603 -20.165  1.00  0.69           H  
ATOM    790 1HZ  LYS A  49      15.535   5.917 -18.545  1.00  0.69           H  
ATOM    791 2HZ  LYS A  49      15.691   7.370 -17.810  1.00  0.69           H  
ATOM    792 3HZ  LYS A  49      14.200   6.715 -17.996  1.00  0.69           H  
ATOM    793  N   PHE A  50      14.020  14.173 -21.795  1.00  0.68           N  
ATOM    794  CA  PHE A  50      13.473  15.518 -21.710  1.00  0.68           C  
ATOM    795  C   PHE A  50      14.215  16.505 -22.642  1.00  0.68           C  
ATOM    796  O   PHE A  50      14.660  17.556 -22.179  1.00  0.68           O  
ATOM    797  CB  PHE A  50      13.623  16.022 -20.271  1.00  0.68           C  
ATOM    798  CG  PHE A  50      13.000  15.122 -19.246  1.00  0.68           C  
ATOM    799  CD1 PHE A  50      13.792  14.214 -18.549  1.00  0.68           C  
ATOM    800  CD2 PHE A  50      11.648  15.158 -18.975  1.00  0.68           C  
ATOM    801  CE1 PHE A  50      13.256  13.365 -17.612  1.00  0.68           C  
ATOM    802  CE2 PHE A  50      11.100  14.307 -18.032  1.00  0.68           C  
ATOM    803  CZ  PHE A  50      11.910  13.408 -17.351  1.00  0.68           C  
ATOM    804  H   PHE A  50      15.001  14.008 -21.583  1.00  0.68           H  
ATOM    805  HA  PHE A  50      12.416  15.497 -21.973  1.00  0.68           H  
ATOM    806 1HB  PHE A  50      14.682  16.132 -20.033  1.00  0.68           H  
ATOM    807 2HB  PHE A  50      13.159  16.998 -20.185  1.00  0.68           H  
ATOM    808  HD1 PHE A  50      14.848  14.179 -18.756  1.00  0.68           H  
ATOM    809  HD2 PHE A  50      11.007  15.867 -19.519  1.00  0.68           H  
ATOM    810  HE1 PHE A  50      13.898  12.661 -17.082  1.00  0.68           H  
ATOM    811  HE2 PHE A  50      10.032  14.344 -17.831  1.00  0.68           H  
ATOM    812  HZ  PHE A  50      11.485  12.739 -16.613  1.00  0.68           H  
ATOM    813  N   PRO A  51      14.267  16.262 -23.984  1.00  0.66           N  
ATOM    814  CA  PRO A  51      14.942  17.090 -24.984  1.00  0.66           C  
ATOM    815  C   PRO A  51      14.242  18.431 -25.123  1.00  0.66           C  
ATOM    816  O   PRO A  51      14.811  19.427 -25.576  1.00  0.66           O  
ATOM    817  CB  PRO A  51      14.806  16.259 -26.264  1.00  0.66           C  
ATOM    818  CG  PRO A  51      13.570  15.416 -26.041  1.00  0.66           C  
ATOM    819  CD  PRO A  51      13.578  15.098 -24.572  1.00  0.66           C  
ATOM    820  HA  PRO A  51      15.998  17.219 -24.697  1.00  0.66           H  
ATOM    821 1HB  PRO A  51      14.723  16.921 -27.137  1.00  0.66           H  
ATOM    822 2HB  PRO A  51      15.712  15.648 -26.403  1.00  0.66           H  
ATOM    823 1HG  PRO A  51      12.669  15.964 -26.353  1.00  0.66           H  
ATOM    824 2HG  PRO A  51      13.619  14.506 -26.659  1.00  0.66           H  
ATOM    825 1HD  PRO A  51      12.550  14.995 -24.204  1.00  0.66           H  
ATOM    826 2HD  PRO A  51      14.174  14.193 -24.438  1.00  0.66           H  
ATOM    827  N   GLU A  52      12.995  18.448 -24.665  1.00  0.64           N  
ATOM    828  CA  GLU A  52      12.108  19.592 -24.662  1.00  0.64           C  
ATOM    829  C   GLU A  52      12.668  20.739 -23.839  1.00  0.64           C  
ATOM    830  O   GLU A  52      12.299  21.896 -24.044  1.00  0.64           O  
ATOM    831  CB  GLU A  52      10.741  19.158 -24.127  1.00  0.64           C  
ATOM    832  CG  GLU A  52      10.750  18.728 -22.651  1.00  0.64           C  
ATOM    833  CD  GLU A  52       9.419  18.190 -22.178  1.00  0.64           C  
ATOM    834  OE1 GLU A  52       8.466  18.272 -22.915  1.00  0.64           O  
ATOM    835  OE2 GLU A  52       9.364  17.678 -21.084  1.00  0.64           O  
ATOM    836  H   GLU A  52      12.613  17.588 -24.309  1.00  0.64           H  
ATOM    837  HA  GLU A  52      11.990  19.935 -25.690  1.00  0.64           H  
ATOM    838 1HB  GLU A  52      10.031  19.978 -24.235  1.00  0.64           H  
ATOM    839 2HB  GLU A  52      10.371  18.320 -24.717  1.00  0.64           H  
ATOM    840 1HG  GLU A  52      11.515  17.966 -22.508  1.00  0.64           H  
ATOM    841 2HG  GLU A  52      11.017  19.587 -22.038  1.00  0.64           H  
ATOM    842  N   LEU A  53      13.591  20.432 -22.927  1.00  0.63           N  
ATOM    843  CA  LEU A  53      14.166  21.448 -22.074  1.00  0.63           C  
ATOM    844  C   LEU A  53      15.274  22.226 -22.765  1.00  0.63           C  
ATOM    845  O   LEU A  53      15.777  23.192 -22.197  1.00  0.63           O  
ATOM    846  CB  LEU A  53      14.709  20.801 -20.809  1.00  0.63           C  
ATOM    847  CG  LEU A  53      13.637  20.144 -19.962  1.00  0.63           C  
ATOM    848  CD1 LEU A  53      14.273  19.442 -18.793  1.00  0.63           C  
ATOM    849  CD2 LEU A  53      12.640  21.189 -19.522  1.00  0.63           C  
ATOM    850  H   LEU A  53      13.893  19.463 -22.802  1.00  0.63           H  
ATOM    851  HA  LEU A  53      13.379  22.146 -21.798  1.00  0.63           H  
ATOM    852 1HB  LEU A  53      15.435  20.034 -21.092  1.00  0.63           H  
ATOM    853 2HB  LEU A  53      15.211  21.559 -20.207  1.00  0.63           H  
ATOM    854  HG  LEU A  53      13.123  19.391 -20.561  1.00  0.63           H  
ATOM    855 1HD1 LEU A  53      13.503  18.948 -18.197  1.00  0.63           H  
ATOM    856 2HD1 LEU A  53      14.969  18.705 -19.181  1.00  0.63           H  
ATOM    857 3HD1 LEU A  53      14.801  20.157 -18.179  1.00  0.63           H  
ATOM    858 1HD2 LEU A  53      11.862  20.704 -18.935  1.00  0.63           H  
ATOM    859 2HD2 LEU A  53      13.130  21.942 -18.922  1.00  0.63           H  
ATOM    860 3HD2 LEU A  53      12.191  21.659 -20.396  1.00  0.63           H  
ATOM    861  N   GLY A  54      15.652  21.826 -23.980  1.00  0.62           N  
ATOM    862  CA  GLY A  54      16.690  22.525 -24.715  1.00  0.62           C  
ATOM    863  C   GLY A  54      18.074  22.279 -24.144  1.00  0.62           C  
ATOM    864  O   GLY A  54      18.356  21.244 -23.529  1.00  0.62           O  
ATOM    865  H   GLY A  54      15.211  21.017 -24.420  1.00  0.62           H  
ATOM    866 1HA  GLY A  54      16.664  22.203 -25.757  1.00  0.62           H  
ATOM    867 2HA  GLY A  54      16.478  23.593 -24.708  1.00  0.62           H  
ATOM    868  N   ASP A  55      18.982  23.222 -24.364  1.00  0.61           N  
ATOM    869  CA  ASP A  55      20.333  22.954 -23.925  1.00  0.61           C  
ATOM    870  C   ASP A  55      20.488  23.281 -22.456  1.00  0.61           C  
ATOM    871  O   ASP A  55      20.802  24.411 -22.066  1.00  0.61           O  
ATOM    872  CB  ASP A  55      21.381  23.724 -24.719  1.00  0.61           C  
ATOM    873  CG  ASP A  55      22.838  23.276 -24.355  1.00  0.61           C  
ATOM    874  OD1 ASP A  55      23.036  22.593 -23.334  1.00  0.61           O  
ATOM    875  OD2 ASP A  55      23.731  23.621 -25.094  1.00  0.61           O  
ATOM    876  H   ASP A  55      18.744  24.078 -24.842  1.00  0.61           H  
ATOM    877  HA  ASP A  55      20.535  21.890 -24.056  1.00  0.61           H  
ATOM    878 1HB  ASP A  55      21.220  23.574 -25.788  1.00  0.61           H  
ATOM    879 2HB  ASP A  55      21.282  24.792 -24.515  1.00  0.61           H  
ATOM    880  N   VAL A  56      20.319  22.247 -21.658  1.00  0.61           N  
ATOM    881  CA  VAL A  56      20.407  22.268 -20.207  1.00  0.61           C  
ATOM    882  C   VAL A  56      21.716  22.895 -19.701  1.00  0.61           C  
ATOM    883  O   VAL A  56      21.772  23.381 -18.572  1.00  0.61           O  
ATOM    884  CB  VAL A  56      20.274  20.840 -19.646  1.00  0.61           C  
ATOM    885  CG1 VAL A  56      20.569  20.841 -18.141  1.00  0.61           C  
ATOM    886  CG2 VAL A  56      18.846  20.306 -19.922  1.00  0.61           C  
ATOM    887  H   VAL A  56      20.026  21.392 -22.130  1.00  0.61           H  
ATOM    888  HA  VAL A  56      19.573  22.863 -19.831  1.00  0.61           H  
ATOM    889  HB  VAL A  56      21.010  20.197 -20.130  1.00  0.61           H  
ATOM    890 1HG1 VAL A  56      20.493  19.837 -17.762  1.00  0.61           H  
ATOM    891 2HG1 VAL A  56      21.579  21.217 -17.963  1.00  0.61           H  
ATOM    892 3HG1 VAL A  56      19.856  21.475 -17.624  1.00  0.61           H  
ATOM    893 1HG2 VAL A  56      18.750  19.291 -19.535  1.00  0.61           H  
ATOM    894 2HG2 VAL A  56      18.121  20.944 -19.439  1.00  0.61           H  
ATOM    895 3HG2 VAL A  56      18.658  20.302 -20.999  1.00  0.61           H  
ATOM    896  N   SER A  57      22.781  22.879 -20.525  1.00  0.60           N  
ATOM    897  CA  SER A  57      24.097  23.410 -20.149  1.00  0.60           C  
ATOM    898  C   SER A  57      24.032  24.883 -19.754  1.00  0.60           C  
ATOM    899  O   SER A  57      24.916  25.390 -19.062  1.00  0.60           O  
ATOM    900  CB  SER A  57      25.053  23.344 -21.323  1.00  0.60           C  
ATOM    901  OG  SER A  57      25.233  22.040 -21.762  1.00  0.60           O  
ATOM    902  H   SER A  57      22.683  22.524 -21.485  1.00  0.60           H  
ATOM    903  HA  SER A  57      24.481  22.832 -19.309  1.00  0.60           H  
ATOM    904 1HB  SER A  57      24.685  23.967 -22.138  1.00  0.60           H  
ATOM    905 2HB  SER A  57      26.011  23.754 -21.016  1.00  0.60           H  
ATOM    906  HG  SER A  57      24.493  21.928 -22.418  1.00  0.60           H  
ATOM    907  N   LEU A  58      22.992  25.575 -20.219  1.00  0.60           N  
ATOM    908  CA  LEU A  58      22.807  26.991 -19.971  1.00  0.60           C  
ATOM    909  C   LEU A  58      22.219  27.287 -18.577  1.00  0.60           C  
ATOM    910  O   LEU A  58      22.117  28.454 -18.172  1.00  0.60           O  
ATOM    911  CB  LEU A  58      21.895  27.528 -21.064  1.00  0.60           C  
ATOM    912  CG  LEU A  58      22.437  27.470 -22.469  1.00  0.60           C  
ATOM    913  CD1 LEU A  58      21.338  27.888 -23.423  1.00  0.60           C  
ATOM    914  CD2 LEU A  58      23.648  28.376 -22.578  1.00  0.60           C  
ATOM    915  H   LEU A  58      22.293  25.090 -20.788  1.00  0.60           H  
ATOM    916  HA  LEU A  58      23.778  27.479 -20.045  1.00  0.60           H  
ATOM    917 1HB  LEU A  58      20.999  26.930 -21.059  1.00  0.60           H  
ATOM    918 2HB  LEU A  58      21.627  28.550 -20.841  1.00  0.60           H  
ATOM    919  HG  LEU A  58      22.725  26.439 -22.712  1.00  0.60           H  
ATOM    920 1HD1 LEU A  58      21.708  27.841 -24.447  1.00  0.60           H  
ATOM    921 2HD1 LEU A  58      20.491  27.205 -23.307  1.00  0.60           H  
ATOM    922 3HD1 LEU A  58      21.022  28.905 -23.194  1.00  0.60           H  
ATOM    923 1HD2 LEU A  58      24.041  28.335 -23.595  1.00  0.60           H  
ATOM    924 2HD2 LEU A  58      23.360  29.401 -22.339  1.00  0.60           H  
ATOM    925 3HD2 LEU A  58      24.415  28.041 -21.878  1.00  0.60           H  
ATOM    926  N   GLY A  59      21.814  26.245 -17.847  1.00  0.59           N  
ATOM    927  CA  GLY A  59      21.306  26.413 -16.494  1.00  0.59           C  
ATOM    928  C   GLY A  59      20.112  27.349 -16.401  1.00  0.59           C  
ATOM    929  O   GLY A  59      19.131  27.227 -17.128  1.00  0.59           O  
ATOM    930  H   GLY A  59      21.896  25.294 -18.211  1.00  0.59           H  
ATOM    931 1HA  GLY A  59      21.030  25.432 -16.101  1.00  0.59           H  
ATOM    932 2HA  GLY A  59      22.109  26.781 -15.858  1.00  0.59           H  
ATOM    933  N   ARG A  60      20.236  28.351 -15.537  1.00  0.57           N  
ATOM    934  CA  ARG A  60      19.171  29.321 -15.294  1.00  0.57           C  
ATOM    935  C   ARG A  60      18.891  30.250 -16.473  1.00  0.57           C  
ATOM    936  O   ARG A  60      17.884  30.955 -16.474  1.00  0.57           O  
ATOM    937  CB  ARG A  60      19.487  30.150 -14.057  1.00  0.57           C  
ATOM    938  CG  ARG A  60      19.434  29.344 -12.745  1.00  0.57           C  
ATOM    939  CD  ARG A  60      19.780  30.137 -11.530  1.00  0.57           C  
ATOM    940  NE  ARG A  60      18.778  31.149 -11.208  1.00  0.57           N  
ATOM    941  CZ  ARG A  60      18.931  32.089 -10.250  1.00  0.57           C  
ATOM    942  NH1 ARG A  60      20.039  32.131  -9.541  1.00  0.57           N  
ATOM    943  NH2 ARG A  60      17.970  32.964 -10.017  1.00  0.57           N  
ATOM    944  H   ARG A  60      21.089  28.423 -15.003  1.00  0.57           H  
ATOM    945  HA  ARG A  60      18.257  28.762 -15.091  1.00  0.57           H  
ATOM    946 1HB  ARG A  60      20.482  30.581 -14.150  1.00  0.57           H  
ATOM    947 2HB  ARG A  60      18.775  30.971 -13.976  1.00  0.57           H  
ATOM    948 1HG  ARG A  60      18.425  28.955 -12.607  1.00  0.57           H  
ATOM    949 2HG  ARG A  60      20.135  28.513 -12.806  1.00  0.57           H  
ATOM    950 1HD  ARG A  60      19.865  29.463 -10.678  1.00  0.57           H  
ATOM    951 2HD  ARG A  60      20.733  30.641 -11.688  1.00  0.57           H  
ATOM    952  HE  ARG A  60      17.911  31.144 -11.734  1.00  0.57           H  
ATOM    953 1HH1 ARG A  60      20.777  31.463  -9.714  1.00  0.57           H  
ATOM    954 2HH1 ARG A  60      20.148  32.832  -8.821  1.00  0.57           H  
ATOM    955 1HH2 ARG A  60      17.112  32.934 -10.553  1.00  0.57           H  
ATOM    956 2HH2 ARG A  60      18.083  33.659  -9.291  1.00  0.57           H  
ATOM    957  N   ALA A  61      19.785  30.284 -17.471  1.00  0.56           N  
ATOM    958  CA  ALA A  61      19.549  31.125 -18.642  1.00  0.56           C  
ATOM    959  C   ALA A  61      18.574  30.435 -19.610  1.00  0.56           C  
ATOM    960  O   ALA A  61      18.112  31.038 -20.582  1.00  0.56           O  
ATOM    961  CB  ALA A  61      20.857  31.440 -19.348  1.00  0.56           C  
ATOM    962  H   ALA A  61      20.615  29.688 -17.452  1.00  0.56           H  
ATOM    963  HA  ALA A  61      19.093  32.056 -18.309  1.00  0.56           H  
ATOM    964 1HB  ALA A  61      20.663  32.080 -20.206  1.00  0.56           H  
ATOM    965 2HB  ALA A  61      21.528  31.948 -18.657  1.00  0.56           H  
ATOM    966 3HB  ALA A  61      21.314  30.516 -19.679  1.00  0.56           H  
ATOM    967  N   ASN A  62      18.280  29.161 -19.353  1.00  0.55           N  
ATOM    968  CA  ASN A  62      17.374  28.369 -20.166  1.00  0.55           C  
ATOM    969  C   ASN A  62      15.941  28.484 -19.659  1.00  0.55           C  
ATOM    970  O   ASN A  62      15.573  27.860 -18.660  1.00  0.55           O  
ATOM    971  CB  ASN A  62      17.845  26.935 -20.186  1.00  0.55           C  
ATOM    972  CG  ASN A  62      17.014  26.041 -20.971  1.00  0.55           C  
ATOM    973  OD1 ASN A  62      15.790  26.221 -21.041  1.00  0.55           O  
ATOM    974  ND2 ASN A  62      17.619  25.052 -21.552  1.00  0.55           N  
ATOM    975  H   ASN A  62      18.686  28.705 -18.536  1.00  0.55           H  
ATOM    976  HA  ASN A  62      17.394  28.756 -21.185  1.00  0.55           H  
ATOM    977 1HB  ASN A  62      18.844  26.895 -20.578  1.00  0.55           H  
ATOM    978 2HB  ASN A  62      17.889  26.558 -19.173  1.00  0.55           H  
ATOM    979 1HD2 ASN A  62      17.070  24.378 -22.068  1.00  0.55           H  
ATOM    980 2HD2 ASN A  62      18.612  24.939 -21.450  1.00  0.55           H  
ATOM    981  N   ALA A  63      15.113  29.259 -20.357  1.00  0.54           N  
ATOM    982  CA  ALA A  63      13.763  29.516 -19.867  1.00  0.54           C  
ATOM    983  C   ALA A  63      12.953  28.241 -19.664  1.00  0.54           C  
ATOM    984  O   ALA A  63      12.195  28.149 -18.703  1.00  0.54           O  
ATOM    985  CB  ALA A  63      13.015  30.416 -20.832  1.00  0.54           C  
ATOM    986  H   ALA A  63      15.452  29.722 -21.191  1.00  0.54           H  
ATOM    987  HA  ALA A  63      13.851  30.017 -18.903  1.00  0.54           H  
ATOM    988 1HB  ALA A  63      12.021  30.626 -20.434  1.00  0.54           H  
ATOM    989 2HB  ALA A  63      13.563  31.349 -20.957  1.00  0.54           H  
ATOM    990 3HB  ALA A  63      12.920  29.917 -21.795  1.00  0.54           H  
ATOM    991  N   ARG A  64      13.113  27.245 -20.535  1.00  0.53           N  
ATOM    992  CA  ARG A  64      12.319  26.034 -20.368  1.00  0.53           C  
ATOM    993  C   ARG A  64      12.787  25.237 -19.159  1.00  0.53           C  
ATOM    994  O   ARG A  64      11.984  24.610 -18.464  1.00  0.53           O  
ATOM    995  CB  ARG A  64      12.344  25.164 -21.607  1.00  0.53           C  
ATOM    996  CG  ARG A  64      11.605  25.748 -22.794  1.00  0.53           C  
ATOM    997  CD  ARG A  64      11.579  24.800 -23.923  1.00  0.53           C  
ATOM    998  NE  ARG A  64      10.916  25.341 -25.093  1.00  0.53           N  
ATOM    999  CZ  ARG A  64      10.668  24.640 -26.220  1.00  0.53           C  
ATOM   1000  NH1 ARG A  64      11.014  23.368 -26.302  1.00  0.53           N  
ATOM   1001  NH2 ARG A  64      10.069  25.231 -27.245  1.00  0.53           N  
ATOM   1002  H   ARG A  64      13.775  27.323 -21.296  1.00  0.53           H  
ATOM   1003  HA  ARG A  64      11.281  26.330 -20.201  1.00  0.53           H  
ATOM   1004 1HB  ARG A  64      13.381  24.983 -21.907  1.00  0.53           H  
ATOM   1005 2HB  ARG A  64      11.898  24.196 -21.383  1.00  0.53           H  
ATOM   1006 1HG  ARG A  64      10.577  25.979 -22.504  1.00  0.53           H  
ATOM   1007 2HG  ARG A  64      12.107  26.659 -23.117  1.00  0.53           H  
ATOM   1008 1HD  ARG A  64      12.597  24.517 -24.198  1.00  0.53           H  
ATOM   1009 2HD  ARG A  64      11.027  23.919 -23.609  1.00  0.53           H  
ATOM   1010  HE  ARG A  64      10.634  26.309 -25.069  1.00  0.53           H  
ATOM   1011 1HH1 ARG A  64      11.474  22.897 -25.502  1.00  0.53           H  
ATOM   1012 2HH1 ARG A  64      10.825  22.849 -27.144  1.00  0.53           H  
ATOM   1013 1HH2 ARG A  64       9.802  26.204 -27.183  1.00  0.53           H  
ATOM   1014 2HH2 ARG A  64       9.881  24.709 -28.088  1.00  0.53           H  
ATOM   1015  N   LEU A  65      14.088  25.281 -18.871  1.00  0.53           N  
ATOM   1016  CA  LEU A  65      14.593  24.553 -17.712  1.00  0.53           C  
ATOM   1017  C   LEU A  65      13.985  25.211 -16.473  1.00  0.53           C  
ATOM   1018  O   LEU A  65      13.596  24.531 -15.523  1.00  0.53           O  
ATOM   1019  CB  LEU A  65      16.119  24.595 -17.646  1.00  0.53           C  
ATOM   1020  CG  LEU A  65      16.787  23.677 -16.633  1.00  0.53           C  
ATOM   1021  CD1 LEU A  65      16.424  22.255 -16.982  1.00  0.53           C  
ATOM   1022  CD2 LEU A  65      18.287  23.867 -16.690  1.00  0.53           C  
ATOM   1023  H   LEU A  65      14.722  25.808 -19.474  1.00  0.53           H  
ATOM   1024  HA  LEU A  65      14.265  23.520 -17.759  1.00  0.53           H  
ATOM   1025 1HB  LEU A  65      16.508  24.334 -18.627  1.00  0.53           H  
ATOM   1026 2HB  LEU A  65      16.426  25.621 -17.417  1.00  0.53           H  
ATOM   1027  HG  LEU A  65      16.421  23.896 -15.627  1.00  0.53           H  
ATOM   1028 1HD1 LEU A  65      16.890  21.579 -16.284  1.00  0.53           H  
ATOM   1029 2HD1 LEU A  65      15.346  22.142 -16.949  1.00  0.53           H  
ATOM   1030 3HD1 LEU A  65      16.774  22.036 -17.980  1.00  0.53           H  
ATOM   1031 1HD2 LEU A  65      18.775  23.201 -15.973  1.00  0.53           H  
ATOM   1032 2HD2 LEU A  65      18.650  23.649 -17.692  1.00  0.53           H  
ATOM   1033 3HD2 LEU A  65      18.516  24.891 -16.444  1.00  0.53           H  
ATOM   1034  N   VAL A  66      13.875  26.547 -16.508  1.00  0.53           N  
ATOM   1035  CA  VAL A  66      13.276  27.302 -15.413  1.00  0.53           C  
ATOM   1036  C   VAL A  66      11.787  26.967 -15.269  1.00  0.53           C  
ATOM   1037  O   VAL A  66      11.296  26.750 -14.161  1.00  0.53           O  
ATOM   1038  CB  VAL A  66      13.441  28.819 -15.617  1.00  0.53           C  
ATOM   1039  CG1 VAL A  66      12.649  29.541 -14.557  1.00  0.53           C  
ATOM   1040  CG2 VAL A  66      14.922  29.204 -15.529  1.00  0.53           C  
ATOM   1041  H   VAL A  66      14.245  27.048 -17.320  1.00  0.53           H  
ATOM   1042  HA  VAL A  66      13.782  27.029 -14.491  1.00  0.53           H  
ATOM   1043  HB  VAL A  66      13.046  29.098 -16.585  1.00  0.53           H  
ATOM   1044 1HG1 VAL A  66      12.746  30.619 -14.688  1.00  0.53           H  
ATOM   1045 2HG1 VAL A  66      11.596  29.264 -14.626  1.00  0.53           H  
ATOM   1046 3HG1 VAL A  66      13.034  29.260 -13.582  1.00  0.53           H  
ATOM   1047 1HG2 VAL A  66      15.034  30.278 -15.678  1.00  0.53           H  
ATOM   1048 2HG2 VAL A  66      15.301  28.940 -14.557  1.00  0.53           H  
ATOM   1049 3HG2 VAL A  66      15.488  28.677 -16.297  1.00  0.53           H  
ATOM   1050  N   GLU A  67      11.050  26.898 -16.380  1.00  0.54           N  
ATOM   1051  CA  GLU A  67       9.630  26.567 -16.271  1.00  0.54           C  
ATOM   1052  C   GLU A  67       9.442  25.182 -15.640  1.00  0.54           C  
ATOM   1053  O   GLU A  67       8.553  24.995 -14.799  1.00  0.54           O  
ATOM   1054  CB  GLU A  67       8.947  26.611 -17.648  1.00  0.54           C  
ATOM   1055  CG  GLU A  67       8.773  28.013 -18.246  1.00  0.54           C  
ATOM   1056  CD  GLU A  67       8.171  27.999 -19.643  1.00  0.54           C  
ATOM   1057  OE1 GLU A  67       7.991  26.934 -20.189  1.00  0.54           O  
ATOM   1058  OE2 GLU A  67       7.891  29.058 -20.157  1.00  0.54           O  
ATOM   1059  H   GLU A  67      11.471  27.106 -17.285  1.00  0.54           H  
ATOM   1060  HA  GLU A  67       9.154  27.302 -15.623  1.00  0.54           H  
ATOM   1061 1HB  GLU A  67       9.534  26.022 -18.354  1.00  0.54           H  
ATOM   1062 2HB  GLU A  67       7.963  26.151 -17.579  1.00  0.54           H  
ATOM   1063 1HG  GLU A  67       8.124  28.592 -17.591  1.00  0.54           H  
ATOM   1064 2HG  GLU A  67       9.739  28.506 -18.275  1.00  0.54           H  
ATOM   1065  N   GLU A  68      10.312  24.234 -16.010  1.00  0.54           N  
ATOM   1066  CA  GLU A  68      10.267  22.881 -15.469  1.00  0.54           C  
ATOM   1067  C   GLU A  68      10.636  22.907 -13.992  1.00  0.54           C  
ATOM   1068  O   GLU A  68      10.001  22.244 -13.170  1.00  0.54           O  
ATOM   1069  CB  GLU A  68      11.237  21.984 -16.241  1.00  0.54           C  
ATOM   1070  CG  GLU A  68      11.270  20.481 -15.865  1.00  0.54           C  
ATOM   1071  CD  GLU A  68      10.006  19.725 -16.193  1.00  0.54           C  
ATOM   1072  OE1 GLU A  68       9.198  20.236 -16.928  1.00  0.54           O  
ATOM   1073  OE2 GLU A  68       9.868  18.604 -15.728  1.00  0.54           O  
ATOM   1074  H   GLU A  68      11.008  24.456 -16.724  1.00  0.54           H  
ATOM   1075  HA  GLU A  68       9.255  22.494 -15.573  1.00  0.54           H  
ATOM   1076 1HB  GLU A  68      10.989  22.057 -17.291  1.00  0.54           H  
ATOM   1077 2HB  GLU A  68      12.249  22.370 -16.130  1.00  0.54           H  
ATOM   1078 1HG  GLU A  68      12.107  20.013 -16.379  1.00  0.54           H  
ATOM   1079 2HG  GLU A  68      11.454  20.400 -14.795  1.00  0.54           H  
ATOM   1080  N   ALA A  69      11.633  23.717 -13.636  1.00  0.55           N  
ATOM   1081  CA  ALA A  69      12.073  23.829 -12.257  1.00  0.55           C  
ATOM   1082  C   ALA A  69      10.945  24.259 -11.352  1.00  0.55           C  
ATOM   1083  O   ALA A  69      10.738  23.684 -10.276  1.00  0.55           O  
ATOM   1084  CB  ALA A  69      13.160  24.867 -12.179  1.00  0.55           C  
ATOM   1085  H   ALA A  69      12.139  24.236 -14.353  1.00  0.55           H  
ATOM   1086  HA  ALA A  69      12.437  22.860 -11.921  1.00  0.55           H  
ATOM   1087 1HB  ALA A  69      13.483  24.993 -11.189  1.00  0.55           H  
ATOM   1088 2HB  ALA A  69      13.988  24.569 -12.811  1.00  0.55           H  
ATOM   1089 3HB  ALA A  69      12.781  25.812 -12.515  1.00  0.55           H  
ATOM   1090  N   VAL A  70      10.172  25.226 -11.822  1.00  0.56           N  
ATOM   1091  CA  VAL A  70       9.063  25.715 -11.045  1.00  0.56           C  
ATOM   1092  C   VAL A  70       7.970  24.678 -10.970  1.00  0.56           C  
ATOM   1093  O   VAL A  70       7.438  24.425  -9.892  1.00  0.56           O  
ATOM   1094  CB  VAL A  70       8.522  27.015 -11.623  1.00  0.56           C  
ATOM   1095  CG1 VAL A  70       7.252  27.412 -10.872  1.00  0.56           C  
ATOM   1096  CG2 VAL A  70       9.591  28.076 -11.492  1.00  0.56           C  
ATOM   1097  H   VAL A  70      10.399  25.656 -12.721  1.00  0.56           H  
ATOM   1098  HA  VAL A  70       9.421  25.921 -10.036  1.00  0.56           H  
ATOM   1099  HB  VAL A  70       8.269  26.870 -12.678  1.00  0.56           H  
ATOM   1100 1HG1 VAL A  70       6.857  28.339 -11.282  1.00  0.56           H  
ATOM   1101 2HG1 VAL A  70       6.502  26.623 -10.981  1.00  0.56           H  
ATOM   1102 3HG1 VAL A  70       7.477  27.550  -9.815  1.00  0.56           H  
ATOM   1103 1HG2 VAL A  70       9.231  29.019 -11.905  1.00  0.56           H  
ATOM   1104 2HG2 VAL A  70       9.844  28.214 -10.444  1.00  0.56           H  
ATOM   1105 3HG2 VAL A  70      10.477  27.759 -12.036  1.00  0.56           H  
ATOM   1106  N   ALA A  71       7.638  24.050 -12.095  1.00  0.57           N  
ATOM   1107  CA  ALA A  71       6.582  23.055 -12.060  1.00  0.57           C  
ATOM   1108  C   ALA A  71       6.913  21.934 -11.082  1.00  0.57           C  
ATOM   1109  O   ALA A  71       6.048  21.489 -10.324  1.00  0.57           O  
ATOM   1110  CB  ALA A  71       6.379  22.474 -13.444  1.00  0.57           C  
ATOM   1111  H   ALA A  71       8.097  24.279 -12.979  1.00  0.57           H  
ATOM   1112  HA  ALA A  71       5.665  23.544 -11.726  1.00  0.57           H  
ATOM   1113 1HB  ALA A  71       5.573  21.744 -13.419  1.00  0.57           H  
ATOM   1114 2HB  ALA A  71       6.128  23.276 -14.138  1.00  0.57           H  
ATOM   1115 3HB  ALA A  71       7.302  21.989 -13.771  1.00  0.57           H  
ATOM   1116  N   ARG A  72       8.176  21.504 -11.050  1.00  0.58           N  
ATOM   1117  CA  ARG A  72       8.559  20.440 -10.136  1.00  0.58           C  
ATOM   1118  C   ARG A  72       8.437  20.907  -8.694  1.00  0.58           C  
ATOM   1119  O   ARG A  72       7.984  20.154  -7.821  1.00  0.58           O  
ATOM   1120  CB  ARG A  72       9.978  19.992 -10.442  1.00  0.58           C  
ATOM   1121  CG  ARG A  72      10.111  19.307 -11.797  1.00  0.58           C  
ATOM   1122  CD  ARG A  72       9.509  17.958 -11.801  1.00  0.58           C  
ATOM   1123  NE  ARG A  72       9.609  17.346 -13.106  1.00  0.58           N  
ATOM   1124  CZ  ARG A  72       9.299  16.083 -13.402  1.00  0.58           C  
ATOM   1125  NH1 ARG A  72       8.910  15.244 -12.465  1.00  0.58           N  
ATOM   1126  NH2 ARG A  72       9.403  15.725 -14.661  1.00  0.58           N  
ATOM   1127  H   ARG A  72       8.867  21.896 -11.692  1.00  0.58           H  
ATOM   1128  HA  ARG A  72       7.886  19.596 -10.288  1.00  0.58           H  
ATOM   1129 1HB  ARG A  72      10.637  20.865 -10.449  1.00  0.58           H  
ATOM   1130 2HB  ARG A  72      10.333  19.311  -9.671  1.00  0.58           H  
ATOM   1131 1HG  ARG A  72       9.592  19.892 -12.554  1.00  0.58           H  
ATOM   1132 2HG  ARG A  72      11.163  19.225 -12.070  1.00  0.58           H  
ATOM   1133 1HD  ARG A  72      10.025  17.323 -11.085  1.00  0.58           H  
ATOM   1134 2HD  ARG A  72       8.454  18.029 -11.536  1.00  0.58           H  
ATOM   1135  HE  ARG A  72       9.885  17.942 -13.902  1.00  0.58           H  
ATOM   1136 1HH1 ARG A  72       8.839  15.558 -11.508  1.00  0.58           H  
ATOM   1137 2HH1 ARG A  72       8.675  14.293 -12.696  1.00  0.58           H  
ATOM   1138 1HH2 ARG A  72       9.689  16.457 -15.334  1.00  0.58           H  
ATOM   1139 2HH2 ARG A  72       9.191  14.790 -14.960  1.00  0.58           H  
ATOM   1140  N   ALA A  73       8.795  22.172  -8.445  1.00  0.59           N  
ATOM   1141  CA  ALA A  73       8.678  22.737  -7.115  1.00  0.59           C  
ATOM   1142  C   ALA A  73       7.222  22.759  -6.662  1.00  0.59           C  
ATOM   1143  O   ALA A  73       6.929  22.422  -5.511  1.00  0.59           O  
ATOM   1144  CB  ALA A  73       9.247  24.140  -7.106  1.00  0.59           C  
ATOM   1145  H   ALA A  73       9.188  22.751  -9.190  1.00  0.59           H  
ATOM   1146  HA  ALA A  73       9.241  22.110  -6.425  1.00  0.59           H  
ATOM   1147 1HB  ALA A  73       9.168  24.556  -6.116  1.00  0.59           H  
ATOM   1148 2HB  ALA A  73      10.295  24.117  -7.416  1.00  0.59           H  
ATOM   1149 3HB  ALA A  73       8.686  24.759  -7.793  1.00  0.59           H  
ATOM   1150  N   GLU A  74       6.309  23.118  -7.579  1.00  0.59           N  
ATOM   1151  CA  GLU A  74       4.879  23.174  -7.273  1.00  0.59           C  
ATOM   1152  C   GLU A  74       4.327  21.788  -6.955  1.00  0.59           C  
ATOM   1153  O   GLU A  74       3.526  21.622  -6.028  1.00  0.59           O  
ATOM   1154  CB  GLU A  74       4.093  23.809  -8.429  1.00  0.59           C  
ATOM   1155  CG  GLU A  74       4.339  25.320  -8.614  1.00  0.59           C  
ATOM   1156  CD  GLU A  74       3.592  25.920  -9.794  1.00  0.59           C  
ATOM   1157  OE1 GLU A  74       2.979  25.186 -10.535  1.00  0.59           O  
ATOM   1158  OE2 GLU A  74       3.631  27.121  -9.941  1.00  0.59           O  
ATOM   1159  H   GLU A  74       6.632  23.390  -8.510  1.00  0.59           H  
ATOM   1160  HA  GLU A  74       4.746  23.802  -6.393  1.00  0.59           H  
ATOM   1161 1HB  GLU A  74       4.361  23.314  -9.361  1.00  0.59           H  
ATOM   1162 2HB  GLU A  74       3.027  23.656  -8.270  1.00  0.59           H  
ATOM   1163 1HG  GLU A  74       4.034  25.836  -7.706  1.00  0.59           H  
ATOM   1164 2HG  GLU A  74       5.405  25.485  -8.745  1.00  0.59           H  
ATOM   1165  N   VAL A  75       4.790  20.771  -7.681  1.00  0.59           N  
ATOM   1166  CA  VAL A  75       4.325  19.421  -7.400  1.00  0.59           C  
ATOM   1167  C   VAL A  75       4.746  19.016  -6.003  1.00  0.59           C  
ATOM   1168  O   VAL A  75       3.937  18.489  -5.226  1.00  0.59           O  
ATOM   1169  CB  VAL A  75       4.892  18.411  -8.407  1.00  0.59           C  
ATOM   1170  CG1 VAL A  75       4.570  17.013  -7.956  1.00  0.59           C  
ATOM   1171  CG2 VAL A  75       4.278  18.652  -9.769  1.00  0.59           C  
ATOM   1172  H   VAL A  75       5.432  20.952  -8.456  1.00  0.59           H  
ATOM   1173  HA  VAL A  75       3.238  19.406  -7.460  1.00  0.59           H  
ATOM   1174  HB  VAL A  75       5.977  18.521  -8.458  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  75       4.972  16.294  -8.668  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  75       5.005  16.831  -6.973  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  75       3.494  16.914  -7.906  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  75       4.682  17.936 -10.483  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  75       3.198  18.531  -9.704  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  75       4.506  19.655 -10.098  1.00  0.59           H  
ATOM   1181  N   ARG A  76       6.012  19.278  -5.671  1.00  0.58           N  
ATOM   1182  CA  ARG A  76       6.490  18.935  -4.350  1.00  0.58           C  
ATOM   1183  C   ARG A  76       5.705  19.706  -3.301  1.00  0.58           C  
ATOM   1184  O   ARG A  76       5.280  19.128  -2.304  1.00  0.58           O  
ATOM   1185  CB  ARG A  76       7.964  19.219  -4.197  1.00  0.58           C  
ATOM   1186  CG  ARG A  76       8.562  18.686  -2.907  1.00  0.58           C  
ATOM   1187  CD  ARG A  76       9.970  19.019  -2.842  1.00  0.58           C  
ATOM   1188  NE  ARG A  76      10.670  18.393  -3.927  1.00  0.58           N  
ATOM   1189  CZ  ARG A  76      11.801  18.852  -4.468  1.00  0.58           C  
ATOM   1190  NH1 ARG A  76      12.376  19.928  -3.991  1.00  0.58           N  
ATOM   1191  NH2 ARG A  76      12.336  18.224  -5.491  1.00  0.58           N  
ATOM   1192  H   ARG A  76       6.643  19.707  -6.353  1.00  0.58           H  
ATOM   1193  HA  ARG A  76       6.333  17.870  -4.190  1.00  0.58           H  
ATOM   1194 1HB  ARG A  76       8.509  18.787  -5.035  1.00  0.58           H  
ATOM   1195 2HB  ARG A  76       8.129  20.299  -4.219  1.00  0.58           H  
ATOM   1196 1HG  ARG A  76       8.043  19.099  -2.054  1.00  0.58           H  
ATOM   1197 2HG  ARG A  76       8.473  17.595  -2.888  1.00  0.58           H  
ATOM   1198 1HD  ARG A  76      10.093  20.100  -2.924  1.00  0.58           H  
ATOM   1199 2HD  ARG A  76      10.389  18.678  -1.918  1.00  0.58           H  
ATOM   1200  HE  ARG A  76      10.263  17.550  -4.328  1.00  0.58           H  
ATOM   1201 1HH1 ARG A  76      11.974  20.412  -3.208  1.00  0.58           H  
ATOM   1202 2HH1 ARG A  76      13.262  20.254  -4.413  1.00  0.58           H  
ATOM   1203 1HH2 ARG A  76      11.904  17.396  -5.864  1.00  0.58           H  
ATOM   1204 2HH2 ARG A  76      13.189  18.604  -5.925  1.00  0.58           H  
ATOM   1205  N   ARG A  77       5.470  21.002  -3.531  1.00  0.57           N  
ATOM   1206  CA  ARG A  77       4.735  21.796  -2.558  1.00  0.57           C  
ATOM   1207  C   ARG A  77       3.400  21.159  -2.243  1.00  0.57           C  
ATOM   1208  O   ARG A  77       3.045  21.022  -1.072  1.00  0.57           O  
ATOM   1209  CB  ARG A  77       4.503  23.217  -3.046  1.00  0.57           C  
ATOM   1210  CG  ARG A  77       3.745  24.100  -2.052  1.00  0.57           C  
ATOM   1211  CD  ARG A  77       3.538  25.480  -2.564  1.00  0.57           C  
ATOM   1212  NE  ARG A  77       2.661  25.544  -3.699  1.00  0.57           N  
ATOM   1213  CZ  ARG A  77       2.743  26.490  -4.658  1.00  0.57           C  
ATOM   1214  NH1 ARG A  77       3.691  27.422  -4.609  1.00  0.57           N  
ATOM   1215  NH2 ARG A  77       1.877  26.488  -5.659  1.00  0.57           N  
ATOM   1216  H   ARG A  77       5.835  21.453  -4.369  1.00  0.57           H  
ATOM   1217  HA  ARG A  77       5.318  21.840  -1.640  1.00  0.57           H  
ATOM   1218 1HB  ARG A  77       5.454  23.695  -3.274  1.00  0.57           H  
ATOM   1219 2HB  ARG A  77       3.925  23.192  -3.966  1.00  0.57           H  
ATOM   1220 1HG  ARG A  77       2.768  23.660  -1.857  1.00  0.57           H  
ATOM   1221 2HG  ARG A  77       4.309  24.164  -1.121  1.00  0.57           H  
ATOM   1222 1HD  ARG A  77       3.120  26.101  -1.772  1.00  0.57           H  
ATOM   1223 2HD  ARG A  77       4.473  25.879  -2.874  1.00  0.57           H  
ATOM   1224  HE  ARG A  77       1.925  24.853  -3.763  1.00  0.57           H  
ATOM   1225 1HH1 ARG A  77       4.397  27.441  -3.843  1.00  0.57           H  
ATOM   1226 2HH1 ARG A  77       3.744  28.120  -5.334  1.00  0.57           H  
ATOM   1227 1HH2 ARG A  77       1.158  25.780  -5.703  1.00  0.57           H  
ATOM   1228 2HH2 ARG A  77       1.939  27.190  -6.385  1.00  0.57           H  
ATOM   1229  N   ARG A  78       2.668  20.733  -3.274  1.00  0.57           N  
ATOM   1230  CA  ARG A  78       1.367  20.121  -3.038  1.00  0.57           C  
ATOM   1231  C   ARG A  78       1.517  18.836  -2.211  1.00  0.57           C  
ATOM   1232  O   ARG A  78       0.729  18.569  -1.294  1.00  0.57           O  
ATOM   1233  CB  ARG A  78       0.682  19.824  -4.362  1.00  0.57           C  
ATOM   1234  CG  ARG A  78       0.222  21.033  -5.145  1.00  0.57           C  
ATOM   1235  CD  ARG A  78      -0.343  20.636  -6.466  1.00  0.57           C  
ATOM   1236  NE  ARG A  78      -1.589  19.878  -6.329  1.00  0.57           N  
ATOM   1237  CZ  ARG A  78      -2.164  19.157  -7.315  1.00  0.57           C  
ATOM   1238  NH1 ARG A  78      -1.601  19.092  -8.501  1.00  0.57           N  
ATOM   1239  NH2 ARG A  78      -3.297  18.515  -7.094  1.00  0.57           N  
ATOM   1240  H   ARG A  78       3.009  20.865  -4.230  1.00  0.57           H  
ATOM   1241  HA  ARG A  78       0.751  20.828  -2.479  1.00  0.57           H  
ATOM   1242 1HB  ARG A  78       1.358  19.248  -5.000  1.00  0.57           H  
ATOM   1243 2HB  ARG A  78      -0.200  19.224  -4.183  1.00  0.57           H  
ATOM   1244 1HG  ARG A  78      -0.547  21.560  -4.580  1.00  0.57           H  
ATOM   1245 2HG  ARG A  78       1.068  21.699  -5.313  1.00  0.57           H  
ATOM   1246 1HD  ARG A  78      -0.548  21.527  -7.058  1.00  0.57           H  
ATOM   1247 2HD  ARG A  78       0.382  20.011  -6.990  1.00  0.57           H  
ATOM   1248  HE  ARG A  78      -2.056  19.902  -5.432  1.00  0.57           H  
ATOM   1249 1HH1 ARG A  78      -0.736  19.583  -8.678  1.00  0.57           H  
ATOM   1250 2HH1 ARG A  78      -2.036  18.550  -9.235  1.00  0.57           H  
ATOM   1251 1HH2 ARG A  78      -3.736  18.558  -6.185  1.00  0.57           H  
ATOM   1252 2HH2 ARG A  78      -3.727  17.978  -7.836  1.00  0.57           H  
ATOM   1253  N   LEU A  79       2.566  18.055  -2.488  1.00  0.56           N  
ATOM   1254  CA  LEU A  79       2.806  16.851  -1.700  1.00  0.56           C  
ATOM   1255  C   LEU A  79       3.084  17.177  -0.251  1.00  0.56           C  
ATOM   1256  O   LEU A  79       2.635  16.463   0.639  1.00  0.56           O  
ATOM   1257  CB  LEU A  79       3.957  16.036  -2.278  1.00  0.56           C  
ATOM   1258  CG  LEU A  79       3.661  15.309  -3.557  1.00  0.56           C  
ATOM   1259  CD1 LEU A  79       4.939  14.729  -4.134  1.00  0.56           C  
ATOM   1260  CD2 LEU A  79       2.707  14.195  -3.211  1.00  0.56           C  
ATOM   1261  H   LEU A  79       3.193  18.294  -3.261  1.00  0.56           H  
ATOM   1262  HA  LEU A  79       1.917  16.236  -1.731  1.00  0.56           H  
ATOM   1263 1HB  LEU A  79       4.799  16.692  -2.452  1.00  0.56           H  
ATOM   1264 2HB  LEU A  79       4.243  15.301  -1.552  1.00  0.56           H  
ATOM   1265  HG  LEU A  79       3.216  15.989  -4.290  1.00  0.56           H  
ATOM   1266 1HD1 LEU A  79       4.718  14.180  -5.047  1.00  0.56           H  
ATOM   1267 2HD1 LEU A  79       5.633  15.537  -4.360  1.00  0.56           H  
ATOM   1268 3HD1 LEU A  79       5.394  14.055  -3.408  1.00  0.56           H  
ATOM   1269 1HD2 LEU A  79       2.462  13.622  -4.083  1.00  0.56           H  
ATOM   1270 2HD2 LEU A  79       3.184  13.550  -2.477  1.00  0.56           H  
ATOM   1271 3HD2 LEU A  79       1.807  14.600  -2.789  1.00  0.56           H  
ATOM   1272  N   VAL A  80       3.794  18.270  -0.006  1.00  0.56           N  
ATOM   1273  CA  VAL A  80       4.108  18.660   1.355  1.00  0.56           C  
ATOM   1274  C   VAL A  80       2.864  19.172   2.083  1.00  0.56           C  
ATOM   1275  O   VAL A  80       2.593  18.778   3.220  1.00  0.56           O  
ATOM   1276  CB  VAL A  80       5.216  19.715   1.372  1.00  0.56           C  
ATOM   1277  CG1 VAL A  80       5.454  20.221   2.794  1.00  0.56           C  
ATOM   1278  CG2 VAL A  80       6.470  19.087   0.794  1.00  0.56           C  
ATOM   1279  H   VAL A  80       4.148  18.817  -0.792  1.00  0.56           H  
ATOM   1280  HA  VAL A  80       4.484  17.786   1.870  1.00  0.56           H  
ATOM   1281  HB  VAL A  80       4.919  20.571   0.762  1.00  0.56           H  
ATOM   1282 1HG1 VAL A  80       6.243  20.969   2.777  1.00  0.56           H  
ATOM   1283 2HG1 VAL A  80       4.537  20.667   3.176  1.00  0.56           H  
ATOM   1284 3HG1 VAL A  80       5.752  19.394   3.437  1.00  0.56           H  
ATOM   1285 1HG2 VAL A  80       7.279  19.804   0.787  1.00  0.56           H  
ATOM   1286 2HG2 VAL A  80       6.732  18.253   1.377  1.00  0.56           H  
ATOM   1287 3HG2 VAL A  80       6.283  18.756  -0.206  1.00  0.56           H  
ATOM   1288  N   GLU A  81       2.070  20.010   1.414  1.00  0.57           N  
ATOM   1289  CA  GLU A  81       0.862  20.574   2.016  1.00  0.57           C  
ATOM   1290  C   GLU A  81      -0.117  19.473   2.426  1.00  0.57           C  
ATOM   1291  O   GLU A  81      -0.770  19.558   3.468  1.00  0.57           O  
ATOM   1292  CB  GLU A  81       0.168  21.541   1.038  1.00  0.57           C  
ATOM   1293  CG  GLU A  81       0.919  22.872   0.796  1.00  0.57           C  
ATOM   1294  CD  GLU A  81       0.258  23.763  -0.249  1.00  0.57           C  
ATOM   1295  OE1 GLU A  81      -0.714  23.349  -0.838  1.00  0.57           O  
ATOM   1296  OE2 GLU A  81       0.743  24.855  -0.463  1.00  0.57           O  
ATOM   1297  H   GLU A  81       2.333  20.286   0.469  1.00  0.57           H  
ATOM   1298  HA  GLU A  81       1.149  21.127   2.908  1.00  0.57           H  
ATOM   1299 1HB  GLU A  81       0.056  21.048   0.070  1.00  0.57           H  
ATOM   1300 2HB  GLU A  81      -0.831  21.775   1.403  1.00  0.57           H  
ATOM   1301 1HG  GLU A  81       0.968  23.417   1.737  1.00  0.57           H  
ATOM   1302 2HG  GLU A  81       1.937  22.652   0.491  1.00  0.57           H  
ATOM   1303  N   ALA A  82      -0.175  18.408   1.633  1.00  0.58           N  
ATOM   1304  CA  ALA A  82      -1.072  17.291   1.878  1.00  0.58           C  
ATOM   1305  C   ALA A  82      -0.567  16.300   2.935  1.00  0.58           C  
ATOM   1306  O   ALA A  82      -1.300  15.379   3.289  1.00  0.58           O  
ATOM   1307  CB  ALA A  82      -1.306  16.543   0.585  1.00  0.58           C  
ATOM   1308  H   ALA A  82       0.382  18.401   0.776  1.00  0.58           H  
ATOM   1309  HA  ALA A  82      -2.018  17.698   2.230  1.00  0.58           H  
ATOM   1310 1HB  ALA A  82      -2.013  15.732   0.755  1.00  0.58           H  
ATOM   1311 2HB  ALA A  82      -1.705  17.224  -0.166  1.00  0.58           H  
ATOM   1312 3HB  ALA A  82      -0.356  16.136   0.231  1.00  0.58           H  
ATOM   1313  N   ILE A  83       0.628  16.493   3.500  1.00  0.60           N  
ATOM   1314  CA  ILE A  83       1.145  15.519   4.466  1.00  0.60           C  
ATOM   1315  C   ILE A  83       0.259  15.300   5.691  1.00  0.60           C  
ATOM   1316  O   ILE A  83       0.147  14.171   6.170  1.00  0.60           O  
ATOM   1317  CB  ILE A  83       2.577  15.835   4.930  1.00  0.60           C  
ATOM   1318  CG1 ILE A  83       3.544  15.596   3.794  1.00  0.60           C  
ATOM   1319  CG2 ILE A  83       2.922  14.959   6.091  1.00  0.60           C  
ATOM   1320  CD1 ILE A  83       4.918  16.108   4.056  1.00  0.60           C  
ATOM   1321  H   ILE A  83       1.208  17.293   3.242  1.00  0.60           H  
ATOM   1322  HA  ILE A  83       1.205  14.566   3.950  1.00  0.60           H  
ATOM   1323  HB  ILE A  83       2.654  16.886   5.215  1.00  0.60           H  
ATOM   1324 1HG1 ILE A  83       3.602  14.527   3.594  1.00  0.60           H  
ATOM   1325 2HG1 ILE A  83       3.156  16.081   2.923  1.00  0.60           H  
ATOM   1326 1HG2 ILE A  83       3.930  15.175   6.403  1.00  0.60           H  
ATOM   1327 2HG2 ILE A  83       2.234  15.149   6.915  1.00  0.60           H  
ATOM   1328 3HG2 ILE A  83       2.842  13.917   5.789  1.00  0.60           H  
ATOM   1329 1HD1 ILE A  83       5.536  15.906   3.191  1.00  0.60           H  
ATOM   1330 2HD1 ILE A  83       4.877  17.184   4.235  1.00  0.60           H  
ATOM   1331 3HD1 ILE A  83       5.326  15.612   4.927  1.00  0.60           H  
ATOM   1332  N   ASP A  84      -0.351  16.357   6.227  1.00  0.62           N  
ATOM   1333  CA  ASP A  84      -1.219  16.208   7.402  1.00  0.62           C  
ATOM   1334  C   ASP A  84      -2.408  15.268   7.157  1.00  0.62           C  
ATOM   1335  O   ASP A  84      -3.001  14.757   8.111  1.00  0.62           O  
ATOM   1336  CB  ASP A  84      -1.776  17.556   7.865  1.00  0.62           C  
ATOM   1337  CG  ASP A  84      -0.764  18.441   8.540  1.00  0.62           C  
ATOM   1338  OD1 ASP A  84       0.302  17.969   8.882  1.00  0.62           O  
ATOM   1339  OD2 ASP A  84      -1.048  19.602   8.712  1.00  0.62           O  
ATOM   1340  H   ASP A  84      -0.227  17.265   5.799  1.00  0.62           H  
ATOM   1341  HA  ASP A  84      -0.621  15.788   8.210  1.00  0.62           H  
ATOM   1342 1HB  ASP A  84      -2.182  18.088   7.003  1.00  0.62           H  
ATOM   1343 2HB  ASP A  84      -2.602  17.382   8.555  1.00  0.62           H  
ATOM   1344  N   ASN A  85      -2.811  15.095   5.897  1.00  0.63           N  
ATOM   1345  CA  ASN A  85      -3.936  14.240   5.575  1.00  0.63           C  
ATOM   1346  C   ASN A  85      -3.454  13.075   4.728  1.00  0.63           C  
ATOM   1347  O   ASN A  85      -3.359  13.177   3.505  1.00  0.63           O  
ATOM   1348  CB  ASN A  85      -5.012  15.051   4.890  1.00  0.63           C  
ATOM   1349  CG  ASN A  85      -6.227  14.248   4.568  1.00  0.63           C  
ATOM   1350  OD1 ASN A  85      -6.118  13.058   4.240  1.00  0.63           O  
ATOM   1351  ND2 ASN A  85      -7.384  14.860   4.664  1.00  0.63           N  
ATOM   1352  H   ASN A  85      -2.278  15.495   5.125  1.00  0.63           H  
ATOM   1353  HA  ASN A  85      -4.344  13.827   6.497  1.00  0.63           H  
ATOM   1354 1HB  ASN A  85      -5.300  15.883   5.532  1.00  0.63           H  
ATOM   1355 2HB  ASN A  85      -4.610  15.473   3.970  1.00  0.63           H  
ATOM   1356 1HD2 ASN A  85      -8.231  14.365   4.459  1.00  0.63           H  
ATOM   1357 2HD2 ASN A  85      -7.420  15.822   4.937  1.00  0.63           H  
ATOM   1358  N   ARG A  86      -3.197  11.942   5.376  1.00  0.64           N  
ATOM   1359  CA  ARG A  86      -2.613  10.801   4.684  1.00  0.64           C  
ATOM   1360  C   ARG A  86      -3.453  10.350   3.486  1.00  0.64           C  
ATOM   1361  O   ARG A  86      -2.909  10.033   2.431  1.00  0.64           O  
ATOM   1362  CB  ARG A  86      -2.414   9.636   5.641  1.00  0.64           C  
ATOM   1363  CG  ARG A  86      -1.627   8.467   5.059  1.00  0.64           C  
ATOM   1364  CD  ARG A  86      -1.476   7.326   6.022  1.00  0.64           C  
ATOM   1365  NE  ARG A  86      -0.761   7.716   7.239  1.00  0.64           N  
ATOM   1366  CZ  ARG A  86      -0.791   7.025   8.403  1.00  0.64           C  
ATOM   1367  NH1 ARG A  86      -1.490   5.914   8.490  1.00  0.64           N  
ATOM   1368  NH2 ARG A  86      -0.118   7.463   9.455  1.00  0.64           N  
ATOM   1369  H   ARG A  86      -3.340  11.908   6.377  1.00  0.64           H  
ATOM   1370  HA  ARG A  86      -1.630  11.101   4.317  1.00  0.64           H  
ATOM   1371 1HB  ARG A  86      -1.888   9.983   6.530  1.00  0.64           H  
ATOM   1372 2HB  ARG A  86      -3.384   9.255   5.959  1.00  0.64           H  
ATOM   1373 1HG  ARG A  86      -2.138   8.107   4.175  1.00  0.64           H  
ATOM   1374 2HG  ARG A  86      -0.634   8.812   4.788  1.00  0.64           H  
ATOM   1375 1HD  ARG A  86      -2.459   6.955   6.306  1.00  0.64           H  
ATOM   1376 2HD  ARG A  86      -0.909   6.524   5.540  1.00  0.64           H  
ATOM   1377  HE  ARG A  86      -0.210   8.568   7.211  1.00  0.64           H  
ATOM   1378 1HH1 ARG A  86      -2.001   5.576   7.686  1.00  0.64           H  
ATOM   1379 2HH1 ARG A  86      -1.514   5.398   9.358  1.00  0.64           H  
ATOM   1380 1HH2 ARG A  86       0.424   8.317   9.390  1.00  0.64           H  
ATOM   1381 2HH2 ARG A  86      -0.141   6.946  10.322  1.00  0.64           H  
ATOM   1382  N   GLU A  87      -4.781  10.323   3.625  1.00  0.64           N  
ATOM   1383  CA  GLU A  87      -5.611   9.884   2.502  1.00  0.64           C  
ATOM   1384  C   GLU A  87      -5.418  10.794   1.287  1.00  0.64           C  
ATOM   1385  O   GLU A  87      -5.253  10.313   0.157  1.00  0.64           O  
ATOM   1386  CB  GLU A  87      -7.092   9.848   2.898  1.00  0.64           C  
ATOM   1387  CG  GLU A  87      -8.023   9.341   1.798  1.00  0.64           C  
ATOM   1388  CD  GLU A  87      -9.481   9.268   2.218  1.00  0.64           C  
ATOM   1389  OE1 GLU A  87      -9.783   9.596   3.341  1.00  0.64           O  
ATOM   1390  OE2 GLU A  87     -10.289   8.885   1.402  1.00  0.64           O  
ATOM   1391  H   GLU A  87      -5.208  10.614   4.493  1.00  0.64           H  
ATOM   1392  HA  GLU A  87      -5.303   8.877   2.221  1.00  0.64           H  
ATOM   1393 1HB  GLU A  87      -7.221   9.213   3.773  1.00  0.64           H  
ATOM   1394 2HB  GLU A  87      -7.417  10.853   3.170  1.00  0.64           H  
ATOM   1395 1HG  GLU A  87      -7.939  10.009   0.949  1.00  0.64           H  
ATOM   1396 2HG  GLU A  87      -7.690   8.354   1.481  1.00  0.64           H  
ATOM   1397  N   GLU A  88      -5.429  12.114   1.512  1.00  0.63           N  
ATOM   1398  CA  GLU A  88      -5.252  13.046   0.403  1.00  0.63           C  
ATOM   1399  C   GLU A  88      -3.830  12.963  -0.143  1.00  0.63           C  
ATOM   1400  O   GLU A  88      -3.622  13.066  -1.356  1.00  0.63           O  
ATOM   1401  CB  GLU A  88      -5.578  14.484   0.810  1.00  0.63           C  
ATOM   1402  CG  GLU A  88      -7.068  14.783   1.108  1.00  0.63           C  
ATOM   1403  CD  GLU A  88      -8.004  14.657  -0.084  1.00  0.63           C  
ATOM   1404  OE1 GLU A  88      -7.718  15.216  -1.115  1.00  0.63           O  
ATOM   1405  OE2 GLU A  88      -9.024  13.997   0.049  1.00  0.63           O  
ATOM   1406  H   GLU A  88      -5.557  12.461   2.465  1.00  0.63           H  
ATOM   1407  HA  GLU A  88      -5.932  12.761  -0.395  1.00  0.63           H  
ATOM   1408 1HB  GLU A  88      -5.007  14.731   1.702  1.00  0.63           H  
ATOM   1409 2HB  GLU A  88      -5.252  15.162   0.024  1.00  0.63           H  
ATOM   1410 1HG  GLU A  88      -7.402  14.075   1.862  1.00  0.63           H  
ATOM   1411 2HG  GLU A  88      -7.149  15.783   1.529  1.00  0.63           H  
ATOM   1412  N   LEU A  89      -2.847  12.728   0.738  1.00  0.62           N  
ATOM   1413  CA  LEU A  89      -1.469  12.613   0.290  1.00  0.62           C  
ATOM   1414  C   LEU A  89      -1.372  11.456  -0.682  1.00  0.62           C  
ATOM   1415  O   LEU A  89      -0.836  11.601  -1.776  1.00  0.62           O  
ATOM   1416  CB  LEU A  89      -0.492  12.342   1.442  1.00  0.62           C  
ATOM   1417  CG  LEU A  89       0.975  12.192   0.979  1.00  0.62           C  
ATOM   1418  CD1 LEU A  89       1.423  13.519   0.357  1.00  0.62           C  
ATOM   1419  CD2 LEU A  89       1.864  11.796   2.141  1.00  0.62           C  
ATOM   1420  H   LEU A  89      -3.064  12.666   1.733  1.00  0.62           H  
ATOM   1421  HA  LEU A  89      -1.181  13.530  -0.220  1.00  0.62           H  
ATOM   1422 1HB  LEU A  89      -0.554  13.162   2.160  1.00  0.62           H  
ATOM   1423 2HB  LEU A  89      -0.783  11.423   1.941  1.00  0.62           H  
ATOM   1424  HG  LEU A  89       1.033  11.421   0.210  1.00  0.62           H  
ATOM   1425 1HD1 LEU A  89       2.443  13.435   0.005  1.00  0.62           H  
ATOM   1426 2HD1 LEU A  89       0.775  13.772  -0.481  1.00  0.62           H  
ATOM   1427 3HD1 LEU A  89       1.365  14.309   1.109  1.00  0.62           H  
ATOM   1428 1HD2 LEU A  89       2.887  11.697   1.781  1.00  0.62           H  
ATOM   1429 2HD2 LEU A  89       1.823  12.558   2.914  1.00  0.62           H  
ATOM   1430 3HD2 LEU A  89       1.526  10.844   2.553  1.00  0.62           H  
ATOM   1431  N   ILE A  90      -1.926  10.308  -0.303  1.00  0.61           N  
ATOM   1432  CA  ILE A  90      -1.854   9.120  -1.139  1.00  0.61           C  
ATOM   1433  C   ILE A  90      -2.532   9.352  -2.479  1.00  0.61           C  
ATOM   1434  O   ILE A  90      -1.976   9.000  -3.522  1.00  0.61           O  
ATOM   1435  CB  ILE A  90      -2.509   7.925  -0.438  1.00  0.61           C  
ATOM   1436  CG1 ILE A  90      -1.673   7.517   0.779  1.00  0.61           C  
ATOM   1437  CG2 ILE A  90      -2.640   6.761  -1.413  1.00  0.61           C  
ATOM   1438  CD1 ILE A  90      -2.400   6.583   1.691  1.00  0.61           C  
ATOM   1439  H   ILE A  90      -2.380  10.250   0.609  1.00  0.61           H  
ATOM   1440  HA  ILE A  90      -0.806   8.888  -1.316  1.00  0.61           H  
ATOM   1441  HB  ILE A  90      -3.499   8.218  -0.075  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  90      -0.761   7.031   0.442  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  90      -1.399   8.409   1.337  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  90      -3.110   5.920  -0.910  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  90      -3.251   7.068  -2.262  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  90      -1.657   6.475  -1.760  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  90      -1.772   6.335   2.538  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  90      -3.308   7.072   2.048  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  90      -2.661   5.681   1.150  1.00  0.61           H  
ATOM   1450  N   LYS A  91      -3.726   9.957  -2.478  1.00  0.61           N  
ATOM   1451  CA  LYS A  91      -4.383  10.203  -3.756  1.00  0.61           C  
ATOM   1452  C   LYS A  91      -3.542  11.118  -4.644  1.00  0.61           C  
ATOM   1453  O   LYS A  91      -3.359  10.830  -5.828  1.00  0.61           O  
ATOM   1454  CB  LYS A  91      -5.765  10.815  -3.543  1.00  0.61           C  
ATOM   1455  CG  LYS A  91      -6.803   9.844  -2.994  1.00  0.61           C  
ATOM   1456  CD  LYS A  91      -8.188  10.456  -3.035  1.00  0.61           C  
ATOM   1457  CE  LYS A  91      -8.299  11.576  -2.031  1.00  0.61           C  
ATOM   1458  NZ  LYS A  91      -9.680  12.129  -1.941  1.00  0.61           N  
ATOM   1459  H   LYS A  91      -4.173  10.227  -1.598  1.00  0.61           H  
ATOM   1460  HA  LYS A  91      -4.499   9.251  -4.271  1.00  0.61           H  
ATOM   1461 1HB  LYS A  91      -5.682  11.645  -2.834  1.00  0.61           H  
ATOM   1462 2HB  LYS A  91      -6.134  11.221  -4.484  1.00  0.61           H  
ATOM   1463 1HG  LYS A  91      -6.794   8.927  -3.583  1.00  0.61           H  
ATOM   1464 2HG  LYS A  91      -6.553   9.595  -1.961  1.00  0.61           H  
ATOM   1465 1HD  LYS A  91      -8.391  10.846  -4.033  1.00  0.61           H  
ATOM   1466 2HD  LYS A  91      -8.931   9.695  -2.796  1.00  0.61           H  
ATOM   1467 1HE  LYS A  91      -8.006  11.206  -1.053  1.00  0.61           H  
ATOM   1468 2HE  LYS A  91      -7.620  12.380  -2.317  1.00  0.61           H  
ATOM   1469 1HZ  LYS A  91      -9.651  12.878  -1.235  1.00  0.61           H  
ATOM   1470 2HZ  LYS A  91      -9.965  12.506  -2.828  1.00  0.61           H  
ATOM   1471 3HZ  LYS A  91     -10.322  11.411  -1.650  1.00  0.61           H  
ATOM   1472  N   LEU A  92      -2.958  12.168  -4.060  1.00  0.60           N  
ATOM   1473  CA  LEU A  92      -2.107  13.090  -4.807  1.00  0.60           C  
ATOM   1474  C   LEU A  92      -0.899  12.369  -5.365  1.00  0.60           C  
ATOM   1475  O   LEU A  92      -0.554  12.517  -6.539  1.00  0.60           O  
ATOM   1476  CB  LEU A  92      -1.691  14.256  -3.923  1.00  0.60           C  
ATOM   1477  CG  LEU A  92      -0.736  15.234  -4.535  1.00  0.60           C  
ATOM   1478  CD1 LEU A  92      -1.322  15.837  -5.789  1.00  0.60           C  
ATOM   1479  CD2 LEU A  92      -0.465  16.301  -3.536  1.00  0.60           C  
ATOM   1480  H   LEU A  92      -3.129  12.357  -3.071  1.00  0.60           H  
ATOM   1481  HA  LEU A  92      -2.684  13.484  -5.643  1.00  0.60           H  
ATOM   1482 1HB  LEU A  92      -2.585  14.796  -3.621  1.00  0.60           H  
ATOM   1483 2HB  LEU A  92      -1.220  13.855  -3.024  1.00  0.60           H  
ATOM   1484  HG  LEU A  92       0.185  14.723  -4.787  1.00  0.60           H  
ATOM   1485 1HD1 LEU A  92      -0.616  16.549  -6.216  1.00  0.60           H  
ATOM   1486 2HD1 LEU A  92      -1.526  15.045  -6.517  1.00  0.60           H  
ATOM   1487 3HD1 LEU A  92      -2.247  16.345  -5.540  1.00  0.60           H  
ATOM   1488 1HD2 LEU A  92       0.242  16.987  -3.965  1.00  0.60           H  
ATOM   1489 2HD2 LEU A  92      -1.390  16.821  -3.287  1.00  0.60           H  
ATOM   1490 3HD2 LEU A  92      -0.063  15.865  -2.640  1.00  0.60           H  
ATOM   1491  N   VAL A  93      -0.257  11.566  -4.532  1.00  0.60           N  
ATOM   1492  CA  VAL A  93       0.892  10.815  -4.971  1.00  0.60           C  
ATOM   1493  C   VAL A  93       0.555   9.917  -6.139  1.00  0.60           C  
ATOM   1494  O   VAL A  93       1.307   9.863  -7.114  1.00  0.60           O  
ATOM   1495  CB  VAL A  93       1.424   9.944  -3.837  1.00  0.60           C  
ATOM   1496  CG1 VAL A  93       2.373   9.029  -4.388  1.00  0.60           C  
ATOM   1497  CG2 VAL A  93       2.144  10.804  -2.796  1.00  0.60           C  
ATOM   1498  H   VAL A  93      -0.574  11.481  -3.569  1.00  0.60           H  
ATOM   1499  HA  VAL A  93       1.667  11.516  -5.276  1.00  0.60           H  
ATOM   1500  HB  VAL A  93       0.602   9.392  -3.387  1.00  0.60           H  
ATOM   1501 1HG1 VAL A  93       2.774   8.394  -3.644  1.00  0.60           H  
ATOM   1502 2HG1 VAL A  93       1.903   8.423  -5.151  1.00  0.60           H  
ATOM   1503 3HG1 VAL A  93       3.130   9.629  -4.805  1.00  0.60           H  
ATOM   1504 1HG2 VAL A  93       2.528  10.183  -2.008  1.00  0.60           H  
ATOM   1505 2HG2 VAL A  93       2.968  11.317  -3.280  1.00  0.60           H  
ATOM   1506 3HG2 VAL A  93       1.464  11.527  -2.377  1.00  0.60           H  
ATOM   1507  N   LYS A  94      -0.575   9.219  -6.063  1.00  0.60           N  
ATOM   1508  CA  LYS A  94      -0.960   8.365  -7.163  1.00  0.60           C  
ATOM   1509  C   LYS A  94      -1.256   9.174  -8.429  1.00  0.60           C  
ATOM   1510  O   LYS A  94      -0.861   8.764  -9.519  1.00  0.60           O  
ATOM   1511  CB  LYS A  94      -2.133   7.475  -6.760  1.00  0.60           C  
ATOM   1512  CG  LYS A  94      -1.734   6.374  -5.756  1.00  0.60           C  
ATOM   1513  CD  LYS A  94      -2.920   5.514  -5.373  1.00  0.60           C  
ATOM   1514  CE  LYS A  94      -2.513   4.379  -4.443  1.00  0.60           C  
ATOM   1515  NZ  LYS A  94      -3.687   3.538  -4.056  1.00  0.60           N  
ATOM   1516  H   LYS A  94      -1.163   9.280  -5.230  1.00  0.60           H  
ATOM   1517  HA  LYS A  94      -0.122   7.708  -7.385  1.00  0.60           H  
ATOM   1518 1HB  LYS A  94      -2.907   8.093  -6.294  1.00  0.60           H  
ATOM   1519 2HB  LYS A  94      -2.565   7.007  -7.644  1.00  0.60           H  
ATOM   1520 1HG  LYS A  94      -0.957   5.745  -6.192  1.00  0.60           H  
ATOM   1521 2HG  LYS A  94      -1.333   6.843  -4.855  1.00  0.60           H  
ATOM   1522 1HD  LYS A  94      -3.661   6.138  -4.866  1.00  0.60           H  
ATOM   1523 2HD  LYS A  94      -3.375   5.096  -6.270  1.00  0.60           H  
ATOM   1524 1HE  LYS A  94      -1.779   3.751  -4.947  1.00  0.60           H  
ATOM   1525 2HE  LYS A  94      -2.061   4.792  -3.547  1.00  0.60           H  
ATOM   1526 1HZ  LYS A  94      -3.383   2.793  -3.445  1.00  0.60           H  
ATOM   1527 2HZ  LYS A  94      -4.369   4.109  -3.577  1.00  0.60           H  
ATOM   1528 3HZ  LYS A  94      -4.105   3.140  -4.886  1.00  0.60           H  
ATOM   1529  N   GLU A  95      -1.894  10.347  -8.312  1.00  0.60           N  
ATOM   1530  CA  GLU A  95      -2.160  11.129  -9.524  1.00  0.60           C  
ATOM   1531  C   GLU A  95      -0.851  11.537 -10.199  1.00  0.60           C  
ATOM   1532  O   GLU A  95      -0.717  11.457 -11.428  1.00  0.60           O  
ATOM   1533  CB  GLU A  95      -2.975  12.394  -9.204  1.00  0.60           C  
ATOM   1534  CG  GLU A  95      -4.437  12.157  -8.815  1.00  0.60           C  
ATOM   1535  CD  GLU A  95      -5.171  13.436  -8.427  1.00  0.60           C  
ATOM   1536  OE1 GLU A  95      -4.550  14.477  -8.360  1.00  0.60           O  
ATOM   1537  OE2 GLU A  95      -6.358  13.365  -8.202  1.00  0.60           O  
ATOM   1538  H   GLU A  95      -2.224  10.669  -7.401  1.00  0.60           H  
ATOM   1539  HA  GLU A  95      -2.726  10.509 -10.219  1.00  0.60           H  
ATOM   1540 1HB  GLU A  95      -2.499  12.921  -8.374  1.00  0.60           H  
ATOM   1541 2HB  GLU A  95      -2.959  13.061 -10.063  1.00  0.60           H  
ATOM   1542 1HG  GLU A  95      -4.951  11.700  -9.658  1.00  0.60           H  
ATOM   1543 2HG  GLU A  95      -4.473  11.457  -7.987  1.00  0.60           H  
ATOM   1544  N   ILE A  96       0.132  11.915  -9.384  1.00  0.60           N  
ATOM   1545  CA  ILE A  96       1.439  12.315  -9.875  1.00  0.60           C  
ATOM   1546  C   ILE A  96       2.125  11.124 -10.511  1.00  0.60           C  
ATOM   1547  O   ILE A  96       2.686  11.232 -11.600  1.00  0.60           O  
ATOM   1548  CB  ILE A  96       2.289  12.864  -8.733  1.00  0.60           C  
ATOM   1549  CG1 ILE A  96       1.693  14.168  -8.229  1.00  0.60           C  
ATOM   1550  CG2 ILE A  96       3.727  13.083  -9.211  1.00  0.60           C  
ATOM   1551  CD1 ILE A  96       2.255  14.565  -6.922  1.00  0.60           C  
ATOM   1552  H   ILE A  96      -0.057  11.959  -8.380  1.00  0.60           H  
ATOM   1553  HA  ILE A  96       1.311  13.090 -10.630  1.00  0.60           H  
ATOM   1554  HB  ILE A  96       2.281  12.156  -7.906  1.00  0.60           H  
ATOM   1555 1HG1 ILE A  96       1.902  14.956  -8.952  1.00  0.60           H  
ATOM   1556 2HG1 ILE A  96       0.612  14.065  -8.131  1.00  0.60           H  
ATOM   1557 1HG2 ILE A  96       4.331  13.463  -8.388  1.00  0.60           H  
ATOM   1558 2HG2 ILE A  96       4.135  12.145  -9.553  1.00  0.60           H  
ATOM   1559 3HG2 ILE A  96       3.735  13.801 -10.032  1.00  0.60           H  
ATOM   1560 1HD1 ILE A  96       1.812  15.503  -6.591  1.00  0.60           H  
ATOM   1561 2HD1 ILE A  96       2.023  13.784  -6.221  1.00  0.60           H  
ATOM   1562 3HD1 ILE A  96       3.325  14.674  -7.001  1.00  0.60           H  
ATOM   1563  N   ALA A  97       2.080   9.977  -9.838  1.00  0.60           N  
ATOM   1564  CA  ALA A  97       2.702   8.784 -10.371  1.00  0.60           C  
ATOM   1565  C   ALA A  97       2.106   8.416 -11.720  1.00  0.60           C  
ATOM   1566  O   ALA A  97       2.836   8.026 -12.632  1.00  0.60           O  
ATOM   1567  CB  ALA A  97       2.540   7.648  -9.403  1.00  0.60           C  
ATOM   1568  H   ALA A  97       1.617   9.936  -8.932  1.00  0.60           H  
ATOM   1569  HA  ALA A  97       3.756   8.983 -10.504  1.00  0.60           H  
ATOM   1570 1HB  ALA A  97       3.024   6.757  -9.774  1.00  0.60           H  
ATOM   1571 2HB  ALA A  97       2.985   7.943  -8.473  1.00  0.60           H  
ATOM   1572 3HB  ALA A  97       1.483   7.449  -9.258  1.00  0.60           H  
ATOM   1573  N   GLU A  98       0.790   8.581 -11.891  1.00  0.61           N  
ATOM   1574  CA  GLU A  98       0.216   8.243 -13.184  1.00  0.61           C  
ATOM   1575  C   GLU A  98       0.744   9.195 -14.256  1.00  0.61           C  
ATOM   1576  O   GLU A  98       1.089   8.756 -15.356  1.00  0.61           O  
ATOM   1577  CB  GLU A  98      -1.318   8.281 -13.140  1.00  0.61           C  
ATOM   1578  CG  GLU A  98      -1.999   7.156 -12.314  1.00  0.61           C  
ATOM   1579  CD  GLU A  98      -1.771   5.758 -12.850  1.00  0.61           C  
ATOM   1580  OE1 GLU A  98      -1.986   5.537 -14.017  1.00  0.61           O  
ATOM   1581  OE2 GLU A  98      -1.383   4.897 -12.075  1.00  0.61           O  
ATOM   1582  H   GLU A  98       0.197   8.894 -11.121  1.00  0.61           H  
ATOM   1583  HA  GLU A  98       0.524   7.237 -13.446  1.00  0.61           H  
ATOM   1584 1HB  GLU A  98      -1.635   9.233 -12.710  1.00  0.61           H  
ATOM   1585 2HB  GLU A  98      -1.709   8.237 -14.155  1.00  0.61           H  
ATOM   1586 1HG  GLU A  98      -1.615   7.194 -11.301  1.00  0.61           H  
ATOM   1587 2HG  GLU A  98      -3.068   7.355 -12.270  1.00  0.61           H  
ATOM   1588  N   GLU A  99       0.887  10.485 -13.928  1.00  0.63           N  
ATOM   1589  CA  GLU A  99       1.437  11.424 -14.905  1.00  0.63           C  
ATOM   1590  C   GLU A  99       2.858  11.016 -15.291  1.00  0.63           C  
ATOM   1591  O   GLU A  99       3.228  10.995 -16.472  1.00  0.63           O  
ATOM   1592  CB  GLU A  99       1.438  12.860 -14.360  1.00  0.63           C  
ATOM   1593  CG  GLU A  99       2.008  13.887 -15.347  1.00  0.63           C  
ATOM   1594  CD  GLU A  99       1.982  15.336 -14.861  1.00  0.63           C  
ATOM   1595  OE1 GLU A  99       1.472  15.602 -13.800  1.00  0.63           O  
ATOM   1596  OE2 GLU A  99       2.511  16.173 -15.569  1.00  0.63           O  
ATOM   1597  H   GLU A  99       0.579  10.813 -13.008  1.00  0.63           H  
ATOM   1598  HA  GLU A  99       0.818  11.393 -15.800  1.00  0.63           H  
ATOM   1599 1HB  GLU A  99       0.420  13.152 -14.101  1.00  0.63           H  
ATOM   1600 2HB  GLU A  99       2.032  12.904 -13.449  1.00  0.63           H  
ATOM   1601 1HG  GLU A  99       3.042  13.608 -15.548  1.00  0.63           H  
ATOM   1602 2HG  GLU A  99       1.456  13.814 -16.283  1.00  0.63           H  
ATOM   1603  N   LEU A 100       3.654  10.672 -14.290  1.00  0.65           N  
ATOM   1604  CA  LEU A 100       5.032  10.304 -14.531  1.00  0.65           C  
ATOM   1605  C   LEU A 100       5.125   9.052 -15.398  1.00  0.65           C  
ATOM   1606  O   LEU A 100       5.927   8.998 -16.338  1.00  0.65           O  
ATOM   1607  CB  LEU A 100       5.698  10.078 -13.187  1.00  0.65           C  
ATOM   1608  CG  LEU A 100       5.896  11.311 -12.324  1.00  0.65           C  
ATOM   1609  CD1 LEU A 100       6.334  10.878 -10.989  1.00  0.65           C  
ATOM   1610  CD2 LEU A 100       6.904  12.203 -12.931  1.00  0.65           C  
ATOM   1611  H   LEU A 100       3.291  10.700 -13.334  1.00  0.65           H  
ATOM   1612  HA  LEU A 100       5.522  11.127 -15.047  1.00  0.65           H  
ATOM   1613 1HB  LEU A 100       5.048   9.431 -12.638  1.00  0.65           H  
ATOM   1614 2HB  LEU A 100       6.653   9.580 -13.325  1.00  0.65           H  
ATOM   1615  HG  LEU A 100       4.959  11.848 -12.227  1.00  0.65           H  
ATOM   1616 1HD1 LEU A 100       6.473  11.742 -10.346  1.00  0.65           H  
ATOM   1617 2HD1 LEU A 100       5.577  10.244 -10.576  1.00  0.65           H  
ATOM   1618 3HD1 LEU A 100       7.262  10.335 -11.076  1.00  0.65           H  
ATOM   1619 1HD2 LEU A 100       7.030  13.070 -12.292  1.00  0.65           H  
ATOM   1620 2HD2 LEU A 100       7.847  11.670 -13.019  1.00  0.65           H  
ATOM   1621 3HD2 LEU A 100       6.560  12.517 -13.914  1.00  0.65           H  
ATOM   1622  N   LYS A 101       4.256   8.066 -15.145  1.00  0.68           N  
ATOM   1623  CA  LYS A 101       4.264   6.863 -15.967  1.00  0.68           C  
ATOM   1624  C   LYS A 101       3.875   7.187 -17.411  1.00  0.68           C  
ATOM   1625  O   LYS A 101       4.484   6.674 -18.351  1.00  0.68           O  
ATOM   1626  CB  LYS A 101       3.339   5.791 -15.390  1.00  0.68           C  
ATOM   1627  CG  LYS A 101       3.851   5.133 -14.109  1.00  0.68           C  
ATOM   1628  CD  LYS A 101       2.997   3.944 -13.729  1.00  0.68           C  
ATOM   1629  CE  LYS A 101       1.645   4.405 -13.233  1.00  0.68           C  
ATOM   1630  NZ  LYS A 101       0.763   3.268 -12.821  1.00  0.68           N  
ATOM   1631  H   LYS A 101       3.612   8.140 -14.357  1.00  0.68           H  
ATOM   1632  HA  LYS A 101       5.279   6.463 -15.975  1.00  0.68           H  
ATOM   1633 1HB  LYS A 101       2.369   6.245 -15.162  1.00  0.68           H  
ATOM   1634 2HB  LYS A 101       3.171   5.014 -16.133  1.00  0.68           H  
ATOM   1635 1HG  LYS A 101       4.888   4.820 -14.240  1.00  0.68           H  
ATOM   1636 2HG  LYS A 101       3.807   5.855 -13.316  1.00  0.68           H  
ATOM   1637 1HD  LYS A 101       2.860   3.293 -14.593  1.00  0.68           H  
ATOM   1638 2HD  LYS A 101       3.492   3.379 -12.936  1.00  0.68           H  
ATOM   1639 1HE  LYS A 101       1.790   5.067 -12.376  1.00  0.68           H  
ATOM   1640 2HE  LYS A 101       1.146   4.961 -14.026  1.00  0.68           H  
ATOM   1641 1HZ  LYS A 101      -0.122   3.683 -12.503  1.00  0.68           H  
ATOM   1642 2HZ  LYS A 101       0.590   2.661 -13.604  1.00  0.68           H  
ATOM   1643 3HZ  LYS A 101       1.179   2.746 -12.073  1.00  0.68           H  
ATOM   1644  N   LYS A 102       2.907   8.094 -17.601  1.00  0.70           N  
ATOM   1645  CA  LYS A 102       2.473   8.493 -18.945  1.00  0.70           C  
ATOM   1646  C   LYS A 102       3.613   9.151 -19.721  1.00  0.70           C  
ATOM   1647  O   LYS A 102       3.698   9.031 -20.945  1.00  0.70           O  
ATOM   1648  CB  LYS A 102       1.255   9.416 -18.874  1.00  0.70           C  
ATOM   1649  CG  LYS A 102      -0.038   8.712 -18.450  1.00  0.70           C  
ATOM   1650  CD  LYS A 102      -1.195   9.688 -18.337  1.00  0.70           C  
ATOM   1651  CE  LYS A 102      -2.467   8.985 -17.889  1.00  0.70           C  
ATOM   1652  NZ  LYS A 102      -3.606   9.935 -17.749  1.00  0.70           N  
ATOM   1653  H   LYS A 102       2.427   8.492 -16.792  1.00  0.70           H  
ATOM   1654  HA  LYS A 102       2.181   7.595 -19.487  1.00  0.70           H  
ATOM   1655 1HB  LYS A 102       1.449  10.212 -18.156  1.00  0.70           H  
ATOM   1656 2HB  LYS A 102       1.092   9.881 -19.844  1.00  0.70           H  
ATOM   1657 1HG  LYS A 102      -0.290   7.958 -19.195  1.00  0.70           H  
ATOM   1658 2HG  LYS A 102       0.106   8.210 -17.502  1.00  0.70           H  
ATOM   1659 1HD  LYS A 102      -0.939  10.458 -17.606  1.00  0.70           H  
ATOM   1660 2HD  LYS A 102      -1.368  10.165 -19.300  1.00  0.70           H  
ATOM   1661 1HE  LYS A 102      -2.729   8.222 -18.619  1.00  0.70           H  
ATOM   1662 2HE  LYS A 102      -2.286   8.504 -16.924  1.00  0.70           H  
ATOM   1663 1HZ  LYS A 102      -4.430   9.434 -17.449  1.00  0.70           H  
ATOM   1664 2HZ  LYS A 102      -3.372  10.640 -17.063  1.00  0.70           H  
ATOM   1665 3HZ  LYS A 102      -3.788  10.379 -18.638  1.00  0.70           H  
ATOM   1666  N   LYS A 103       4.522   9.802 -18.994  1.00  0.71           N  
ATOM   1667  CA  LYS A 103       5.689  10.453 -19.576  1.00  0.71           C  
ATOM   1668  C   LYS A 103       6.868   9.493 -19.787  1.00  0.71           C  
ATOM   1669  O   LYS A 103       7.928   9.908 -20.262  1.00  0.71           O  
ATOM   1670  CB  LYS A 103       6.126  11.641 -18.718  1.00  0.71           C  
ATOM   1671  CG  LYS A 103       5.132  12.798 -18.720  1.00  0.71           C  
ATOM   1672  CD  LYS A 103       5.607  13.974 -17.878  1.00  0.71           C  
ATOM   1673  CE  LYS A 103       4.602  15.128 -17.960  1.00  0.71           C  
ATOM   1674  NZ  LYS A 103       5.003  16.300 -17.128  1.00  0.71           N  
ATOM   1675  H   LYS A 103       4.361   9.893 -17.989  1.00  0.71           H  
ATOM   1676  HA  LYS A 103       5.404  10.837 -20.555  1.00  0.71           H  
ATOM   1677 1HB  LYS A 103       6.238  11.308 -17.685  1.00  0.71           H  
ATOM   1678 2HB  LYS A 103       7.094  12.007 -19.054  1.00  0.71           H  
ATOM   1679 1HG  LYS A 103       4.974  13.135 -19.744  1.00  0.71           H  
ATOM   1680 2HG  LYS A 103       4.178  12.451 -18.324  1.00  0.71           H  
ATOM   1681 1HD  LYS A 103       5.699  13.654 -16.836  1.00  0.71           H  
ATOM   1682 2HD  LYS A 103       6.581  14.314 -18.228  1.00  0.71           H  
ATOM   1683 1HE  LYS A 103       4.513  15.446 -18.995  1.00  0.71           H  
ATOM   1684 2HE  LYS A 103       3.635  14.772 -17.621  1.00  0.71           H  
ATOM   1685 1HZ  LYS A 103       4.298  17.028 -17.215  1.00  0.71           H  
ATOM   1686 2HZ  LYS A 103       5.074  16.019 -16.156  1.00  0.71           H  
ATOM   1687 3HZ  LYS A 103       5.896  16.657 -17.441  1.00  0.71           H  
ATOM   1688  N   GLY A 104       6.697   8.215 -19.424  1.00  0.72           N  
ATOM   1689  CA  GLY A 104       7.744   7.214 -19.581  1.00  0.72           C  
ATOM   1690  C   GLY A 104       8.788   7.216 -18.468  1.00  0.72           C  
ATOM   1691  O   GLY A 104       9.881   6.674 -18.643  1.00  0.72           O  
ATOM   1692  H   GLY A 104       5.808   7.903 -19.043  1.00  0.72           H  
ATOM   1693 1HA  GLY A 104       7.274   6.232 -19.625  1.00  0.72           H  
ATOM   1694 2HA  GLY A 104       8.238   7.365 -20.539  1.00  0.72           H  
ATOM   1695  N   ILE A 105       8.471   7.827 -17.331  1.00  0.72           N  
ATOM   1696  CA  ILE A 105       9.416   7.910 -16.228  1.00  0.72           C  
ATOM   1697  C   ILE A 105       9.315   6.695 -15.318  1.00  0.72           C  
ATOM   1698  O   ILE A 105       8.250   6.384 -14.782  1.00  0.72           O  
ATOM   1699  CB  ILE A 105       9.150   9.199 -15.445  1.00  0.72           C  
ATOM   1700  CG1 ILE A 105       9.367  10.380 -16.403  1.00  0.72           C  
ATOM   1701  CG2 ILE A 105      10.021   9.292 -14.170  1.00  0.72           C  
ATOM   1702  CD1 ILE A 105       8.870  11.682 -15.886  1.00  0.72           C  
ATOM   1703  H   ILE A 105       7.548   8.245 -17.212  1.00  0.72           H  
ATOM   1704  HA  ILE A 105      10.425   7.950 -16.636  1.00  0.72           H  
ATOM   1705  HB  ILE A 105       8.116   9.218 -15.152  1.00  0.72           H  
ATOM   1706 1HG1 ILE A 105      10.431  10.466 -16.615  1.00  0.72           H  
ATOM   1707 2HG1 ILE A 105       8.844  10.169 -17.340  1.00  0.72           H  
ATOM   1708 1HG2 ILE A 105       9.795  10.212 -13.638  1.00  0.72           H  
ATOM   1709 2HG2 ILE A 105       9.811   8.439 -13.521  1.00  0.72           H  
ATOM   1710 3HG2 ILE A 105      11.071   9.283 -14.448  1.00  0.72           H  
ATOM   1711 1HD1 ILE A 105       9.046  12.456 -16.624  1.00  0.72           H  
ATOM   1712 2HD1 ILE A 105       7.805  11.596 -15.706  1.00  0.72           H  
ATOM   1713 3HD1 ILE A 105       9.384  11.931 -14.963  1.00  0.72           H  
ATOM   1714  N   LYS A 106      10.434   6.003 -15.157  1.00  0.71           N  
ATOM   1715  CA  LYS A 106      10.494   4.809 -14.330  1.00  0.71           C  
ATOM   1716  C   LYS A 106      10.835   5.172 -12.901  1.00  0.71           C  
ATOM   1717  O   LYS A 106      11.420   6.228 -12.644  1.00  0.71           O  
ATOM   1718  CB  LYS A 106      11.509   3.806 -14.881  1.00  0.71           C  
ATOM   1719  CG  LYS A 106      11.151   3.235 -16.247  1.00  0.71           C  
ATOM   1720  CD  LYS A 106      12.192   2.216 -16.711  1.00  0.71           C  
ATOM   1721  CE  LYS A 106      11.831   1.629 -18.071  1.00  0.71           C  
ATOM   1722  NZ  LYS A 106      12.841   0.634 -18.532  1.00  0.71           N  
ATOM   1723  H   LYS A 106      11.271   6.315 -15.637  1.00  0.71           H  
ATOM   1724  HA  LYS A 106       9.510   4.337 -14.329  1.00  0.71           H  
ATOM   1725 1HB  LYS A 106      12.486   4.292 -14.970  1.00  0.71           H  
ATOM   1726 2HB  LYS A 106      11.622   2.975 -14.185  1.00  0.71           H  
ATOM   1727 1HG  LYS A 106      10.175   2.751 -16.195  1.00  0.71           H  
ATOM   1728 2HG  LYS A 106      11.094   4.048 -16.977  1.00  0.71           H  
ATOM   1729 1HD  LYS A 106      13.167   2.701 -16.780  1.00  0.71           H  
ATOM   1730 2HD  LYS A 106      12.260   1.407 -15.983  1.00  0.71           H  
ATOM   1731 1HE  LYS A 106      10.861   1.140 -18.002  1.00  0.71           H  
ATOM   1732 2HE  LYS A 106      11.769   2.435 -18.803  1.00  0.71           H  
ATOM   1733 1HZ  LYS A 106      12.568   0.269 -19.434  1.00  0.71           H  
ATOM   1734 2HZ  LYS A 106      13.744   1.080 -18.611  1.00  0.71           H  
ATOM   1735 3HZ  LYS A 106      12.898  -0.123 -17.866  1.00  0.71           H  
ATOM   1736  N   LYS A 107      10.546   4.260 -11.984  1.00  0.70           N  
ATOM   1737  CA  LYS A 107      10.844   4.449 -10.570  1.00  0.70           C  
ATOM   1738  C   LYS A 107      12.294   4.870 -10.343  1.00  0.70           C  
ATOM   1739  O   LYS A 107      12.564   5.795  -9.579  1.00  0.70           O  
ATOM   1740  CB  LYS A 107      10.545   3.145  -9.835  1.00  0.70           C  
ATOM   1741  CG  LYS A 107      10.703   3.187  -8.357  1.00  0.70           C  
ATOM   1742  CD  LYS A 107      10.284   1.850  -7.735  1.00  0.70           C  
ATOM   1743  CE  LYS A 107      10.409   1.857  -6.214  1.00  0.70           C  
ATOM   1744  NZ  LYS A 107       9.976   0.564  -5.613  1.00  0.70           N  
ATOM   1745  H   LYS A 107      10.071   3.415 -12.269  1.00  0.70           H  
ATOM   1746  HA  LYS A 107      10.200   5.233 -10.181  1.00  0.70           H  
ATOM   1747 1HB  LYS A 107       9.518   2.846 -10.039  1.00  0.70           H  
ATOM   1748 2HB  LYS A 107      11.194   2.357 -10.212  1.00  0.70           H  
ATOM   1749 1HG  LYS A 107      11.730   3.425  -8.092  1.00  0.70           H  
ATOM   1750 2HG  LYS A 107      10.052   3.959  -7.990  1.00  0.70           H  
ATOM   1751 1HD  LYS A 107       9.234   1.661  -7.993  1.00  0.70           H  
ATOM   1752 2HD  LYS A 107      10.893   1.048  -8.144  1.00  0.70           H  
ATOM   1753 1HE  LYS A 107      11.438   2.056  -5.929  1.00  0.70           H  
ATOM   1754 2HE  LYS A 107       9.777   2.642  -5.816  1.00  0.70           H  
ATOM   1755 1HZ  LYS A 107      10.041   0.643  -4.590  1.00  0.70           H  
ATOM   1756 2HZ  LYS A 107       9.010   0.391  -5.857  1.00  0.70           H  
ATOM   1757 3HZ  LYS A 107      10.547  -0.191  -5.938  1.00  0.70           H  
ATOM   1758  N   GLU A 108      13.222   4.232 -11.052  1.00  0.68           N  
ATOM   1759  CA  GLU A 108      14.644   4.531 -10.913  1.00  0.68           C  
ATOM   1760  C   GLU A 108      14.996   5.973 -11.304  1.00  0.68           C  
ATOM   1761  O   GLU A 108      15.913   6.571 -10.733  1.00  0.68           O  
ATOM   1762  CB  GLU A 108      15.459   3.549 -11.751  1.00  0.68           C  
ATOM   1763  CG  GLU A 108      15.439   2.116 -11.221  1.00  0.68           C  
ATOM   1764  CD  GLU A 108      16.192   1.139 -12.098  1.00  0.68           C  
ATOM   1765  OE1 GLU A 108      16.587   1.514 -13.177  1.00  0.68           O  
ATOM   1766  OE2 GLU A 108      16.370   0.017 -11.682  1.00  0.68           O  
ATOM   1767  H   GLU A 108      12.932   3.503 -11.685  1.00  0.68           H  
ATOM   1768  HA  GLU A 108      14.915   4.393  -9.866  1.00  0.68           H  
ATOM   1769 1HB  GLU A 108      15.074   3.540 -12.773  1.00  0.68           H  
ATOM   1770 2HB  GLU A 108      16.496   3.880 -11.795  1.00  0.68           H  
ATOM   1771 1HG  GLU A 108      15.879   2.106 -10.224  1.00  0.68           H  
ATOM   1772 2HG  GLU A 108      14.401   1.793 -11.131  1.00  0.68           H  
ATOM   1773  N   ASP A 109      14.301   6.520 -12.303  1.00  0.67           N  
ATOM   1774  CA  ASP A 109      14.595   7.865 -12.772  1.00  0.67           C  
ATOM   1775  C   ASP A 109      14.050   8.843 -11.759  1.00  0.67           C  
ATOM   1776  O   ASP A 109      14.659   9.879 -11.468  1.00  0.67           O  
ATOM   1777  CB  ASP A 109      13.979   8.106 -14.149  1.00  0.67           C  
ATOM   1778  CG  ASP A 109      14.652   7.298 -15.247  1.00  0.67           C  
ATOM   1779  OD1 ASP A 109      15.719   6.779 -15.029  1.00  0.67           O  
ATOM   1780  OD2 ASP A 109      14.094   7.209 -16.328  1.00  0.67           O  
ATOM   1781  H   ASP A 109      13.513   6.024 -12.701  1.00  0.67           H  
ATOM   1782  HA  ASP A 109      15.675   7.993 -12.839  1.00  0.67           H  
ATOM   1783 1HB  ASP A 109      12.926   7.832 -14.114  1.00  0.67           H  
ATOM   1784 2HB  ASP A 109      14.037   9.165 -14.397  1.00  0.67           H  
ATOM   1785  N   TYR A 110      12.899   8.498 -11.198  1.00  0.66           N  
ATOM   1786  CA  TYR A 110      12.299   9.351 -10.204  1.00  0.66           C  
ATOM   1787  C   TYR A 110      13.245   9.402  -8.995  1.00  0.66           C  
ATOM   1788  O   TYR A 110      13.515  10.466  -8.434  1.00  0.66           O  
ATOM   1789  CB  TYR A 110      10.919   8.873  -9.808  1.00  0.66           C  
ATOM   1790  CG  TYR A 110      10.265   9.913  -9.015  1.00  0.66           C  
ATOM   1791  CD1 TYR A 110       9.703  10.971  -9.705  1.00  0.66           C  
ATOM   1792  CD2 TYR A 110      10.257   9.883  -7.637  1.00  0.66           C  
ATOM   1793  CE1 TYR A 110       9.117  12.000  -9.037  1.00  0.66           C  
ATOM   1794  CE2 TYR A 110       9.665  10.926  -6.954  1.00  0.66           C  
ATOM   1795  CZ  TYR A 110       9.092  11.991  -7.664  1.00  0.66           C  
ATOM   1796  OH  TYR A 110       8.500  13.054  -7.011  1.00  0.66           O  
ATOM   1797  H   TYR A 110      12.435   7.635 -11.488  1.00  0.66           H  
ATOM   1798  HA  TYR A 110      12.215  10.359 -10.606  1.00  0.66           H  
ATOM   1799 1HB  TYR A 110      10.326   8.672 -10.700  1.00  0.66           H  
ATOM   1800 2HB  TYR A 110      10.983   7.957  -9.217  1.00  0.66           H  
ATOM   1801  HD1 TYR A 110       9.733  10.981 -10.795  1.00  0.66           H  
ATOM   1802  HD2 TYR A 110      10.713   9.052  -7.097  1.00  0.66           H  
ATOM   1803  HE1 TYR A 110       8.676  12.829  -9.588  1.00  0.66           H  
ATOM   1804  HE2 TYR A 110       9.650  10.916  -5.866  1.00  0.66           H  
ATOM   1805  HH  TYR A 110       8.661  12.976  -6.047  1.00  0.66           H  
ATOM   1806  N   LEU A 111      13.761   8.242  -8.601  1.00  0.65           N  
ATOM   1807  CA  LEU A 111      14.694   8.175  -7.490  1.00  0.65           C  
ATOM   1808  C   LEU A 111      15.983   8.956  -7.804  1.00  0.65           C  
ATOM   1809  O   LEU A 111      16.566   9.572  -6.908  1.00  0.65           O  
ATOM   1810  CB  LEU A 111      14.941   6.715  -7.127  1.00  0.65           C  
ATOM   1811  CG  LEU A 111      13.716   6.030  -6.481  1.00  0.65           C  
ATOM   1812  CD1 LEU A 111      13.972   4.545  -6.344  1.00  0.65           C  
ATOM   1813  CD2 LEU A 111      13.456   6.683  -5.111  1.00  0.65           C  
ATOM   1814  H   LEU A 111      13.488   7.382  -9.078  1.00  0.65           H  
ATOM   1815  HA  LEU A 111      14.220   8.643  -6.630  1.00  0.65           H  
ATOM   1816 1HB  LEU A 111      15.193   6.169  -8.036  1.00  0.65           H  
ATOM   1817 2HB  LEU A 111      15.778   6.654  -6.436  1.00  0.65           H  
ATOM   1818  HG  LEU A 111      12.842   6.163  -7.116  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 111      13.104   4.069  -5.894  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 111      14.148   4.119  -7.334  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 111      14.844   4.380  -5.715  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 111      12.597   6.219  -4.636  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 111      14.331   6.551  -4.474  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 111      13.264   7.750  -5.245  1.00  0.65           H  
ATOM   1825  N   ALA A 112      16.425   8.977  -9.066  1.00  0.65           N  
ATOM   1826  CA  ALA A 112      17.585   9.797  -9.411  1.00  0.65           C  
ATOM   1827  C   ALA A 112      17.291  11.277  -9.083  1.00  0.65           C  
ATOM   1828  O   ALA A 112      18.155  11.994  -8.560  1.00  0.65           O  
ATOM   1829  CB  ALA A 112      17.925   9.631 -10.882  1.00  0.65           C  
ATOM   1830  H   ALA A 112      15.974   8.408  -9.783  1.00  0.65           H  
ATOM   1831  HA  ALA A 112      18.431   9.471  -8.807  1.00  0.65           H  
ATOM   1832 1HB  ALA A 112      18.780  10.228 -11.123  1.00  0.65           H  
ATOM   1833 2HB  ALA A 112      18.137   8.583 -11.093  1.00  0.65           H  
ATOM   1834 3HB  ALA A 112      17.094   9.954 -11.490  1.00  0.65           H  
ATOM   1835  N   ARG A 113      16.043  11.716  -9.350  1.00  0.64           N  
ATOM   1836  CA  ARG A 113      15.589  13.083  -9.045  1.00  0.64           C  
ATOM   1837  C   ARG A 113      15.692  13.340  -7.545  1.00  0.64           C  
ATOM   1838  O   ARG A 113      16.125  14.416  -7.109  1.00  0.64           O  
ATOM   1839  CB  ARG A 113      14.177  13.298  -9.547  1.00  0.64           C  
ATOM   1840  CG  ARG A 113      13.663  14.708  -9.522  1.00  0.64           C  
ATOM   1841  CD  ARG A 113      12.313  14.757 -10.138  1.00  0.64           C  
ATOM   1842  NE  ARG A 113      12.365  14.326 -11.531  1.00  0.64           N  
ATOM   1843  CZ  ARG A 113      12.726  15.108 -12.561  1.00  0.64           C  
ATOM   1844  NH1 ARG A 113      13.043  16.355 -12.348  1.00  0.64           N  
ATOM   1845  NH2 ARG A 113      12.763  14.621 -13.789  1.00  0.64           N  
ATOM   1846  H   ARG A 113      15.394  11.071  -9.809  1.00  0.64           H  
ATOM   1847  HA  ARG A 113      16.226  13.796  -9.548  1.00  0.64           H  
ATOM   1848 1HB  ARG A 113      14.085  12.906 -10.561  1.00  0.64           H  
ATOM   1849 2HB  ARG A 113      13.489  12.751  -8.928  1.00  0.64           H  
ATOM   1850 1HG  ARG A 113      13.589  15.051  -8.488  1.00  0.64           H  
ATOM   1851 2HG  ARG A 113      14.332  15.361 -10.079  1.00  0.64           H  
ATOM   1852 1HD  ARG A 113      11.639  14.089  -9.597  1.00  0.64           H  
ATOM   1853 2HD  ARG A 113      11.926  15.774 -10.107  1.00  0.64           H  
ATOM   1854  HE  ARG A 113      12.134  13.363 -11.731  1.00  0.64           H  
ATOM   1855 1HH1 ARG A 113      13.022  16.729 -11.410  1.00  0.64           H  
ATOM   1856 2HH1 ARG A 113      13.312  16.938 -13.125  1.00  0.64           H  
ATOM   1857 1HH2 ARG A 113      12.525  13.652 -13.952  1.00  0.64           H  
ATOM   1858 2HH2 ARG A 113      13.036  15.222 -14.555  1.00  0.64           H  
ATOM   1859  N   LEU A 114      15.325  12.333  -6.752  1.00  0.63           N  
ATOM   1860  CA  LEU A 114      15.473  12.400  -5.301  1.00  0.63           C  
ATOM   1861  C   LEU A 114      16.917  12.593  -4.893  1.00  0.63           C  
ATOM   1862  O   LEU A 114      17.224  13.412  -4.022  1.00  0.63           O  
ATOM   1863  CB  LEU A 114      14.923  11.164  -4.604  1.00  0.63           C  
ATOM   1864  CG  LEU A 114      15.272  11.079  -3.141  1.00  0.63           C  
ATOM   1865  CD1 LEU A 114      14.744  12.286  -2.376  1.00  0.63           C  
ATOM   1866  CD2 LEU A 114      14.737   9.758  -2.598  1.00  0.63           C  
ATOM   1867  H   LEU A 114      14.933  11.496  -7.191  1.00  0.63           H  
ATOM   1868  HA  LEU A 114      14.902  13.257  -4.947  1.00  0.63           H  
ATOM   1869 1HB  LEU A 114      13.838  11.162  -4.700  1.00  0.63           H  
ATOM   1870 2HB  LEU A 114      15.303  10.283  -5.069  1.00  0.63           H  
ATOM   1871  HG  LEU A 114      16.341  11.087  -3.052  1.00  0.63           H  
ATOM   1872 1HD1 LEU A 114      15.043  12.216  -1.338  1.00  0.63           H  
ATOM   1873 2HD1 LEU A 114      15.156  13.193  -2.802  1.00  0.63           H  
ATOM   1874 3HD1 LEU A 114      13.693  12.320  -2.433  1.00  0.63           H  
ATOM   1875 1HD2 LEU A 114      15.017   9.656  -1.569  1.00  0.63           H  
ATOM   1876 2HD2 LEU A 114      13.656   9.726  -2.687  1.00  0.63           H  
ATOM   1877 3HD2 LEU A 114      15.169   8.937  -3.169  1.00  0.63           H  
ATOM   1878  N   ALA A 115      17.820  11.812  -5.472  1.00  0.62           N  
ATOM   1879  CA  ALA A 115      19.212  11.973  -5.090  1.00  0.62           C  
ATOM   1880  C   ALA A 115      19.666  13.410  -5.348  1.00  0.62           C  
ATOM   1881  O   ALA A 115      20.310  14.025  -4.487  1.00  0.62           O  
ATOM   1882  CB  ALA A 115      20.079  11.003  -5.874  1.00  0.62           C  
ATOM   1883  H   ALA A 115      17.528  11.120  -6.166  1.00  0.62           H  
ATOM   1884  HA  ALA A 115      19.304  11.770  -4.027  1.00  0.62           H  
ATOM   1885 1HB  ALA A 115      21.117  11.119  -5.573  1.00  0.62           H  
ATOM   1886 2HB  ALA A 115      19.751   9.984  -5.676  1.00  0.62           H  
ATOM   1887 3HB  ALA A 115      19.985  11.212  -6.939  1.00  0.62           H  
ATOM   1888  N   ALA A 116      19.271  13.969  -6.504  1.00  0.61           N  
ATOM   1889  CA  ALA A 116      19.605  15.352  -6.842  1.00  0.61           C  
ATOM   1890  C   ALA A 116      18.967  16.329  -5.855  1.00  0.61           C  
ATOM   1891  O   ALA A 116      19.595  17.294  -5.415  1.00  0.61           O  
ATOM   1892  CB  ALA A 116      19.152  15.666  -8.252  1.00  0.61           C  
ATOM   1893  H   ALA A 116      18.744  13.400  -7.171  1.00  0.61           H  
ATOM   1894  HA  ALA A 116      20.687  15.466  -6.780  1.00  0.61           H  
ATOM   1895 1HB  ALA A 116      19.427  16.692  -8.510  1.00  0.61           H  
ATOM   1896 2HB  ALA A 116      19.629  14.976  -8.948  1.00  0.61           H  
ATOM   1897 3HB  ALA A 116      18.073  15.557  -8.323  1.00  0.61           H  
ATOM   1898  N   THR A 117      17.731  16.043  -5.450  1.00  0.59           N  
ATOM   1899  CA  THR A 117      17.014  16.914  -4.533  1.00  0.59           C  
ATOM   1900  C   THR A 117      17.762  17.015  -3.223  1.00  0.59           C  
ATOM   1901  O   THR A 117      17.972  18.104  -2.684  1.00  0.59           O  
ATOM   1902  CB  THR A 117      15.606  16.365  -4.251  1.00  0.59           C  
ATOM   1903  OG1 THR A 117      14.856  16.302  -5.481  1.00  0.59           O  
ATOM   1904  CG2 THR A 117      14.884  17.239  -3.230  1.00  0.59           C  
ATOM   1905  H   THR A 117      17.250  15.234  -5.839  1.00  0.59           H  
ATOM   1906  HA  THR A 117      16.934  17.905  -4.968  1.00  0.59           H  
ATOM   1907  HB  THR A 117      15.688  15.369  -3.849  1.00  0.59           H  
ATOM   1908  HG1 THR A 117      15.360  15.761  -6.138  1.00  0.59           H  
ATOM   1909 1HG2 THR A 117      13.894  16.829  -3.041  1.00  0.59           H  
ATOM   1910 2HG2 THR A 117      15.455  17.260  -2.302  1.00  0.59           H  
ATOM   1911 3HG2 THR A 117      14.793  18.250  -3.621  1.00  0.59           H  
ATOM   1912  N   ARG A 118      18.192  15.867  -2.716  1.00  0.58           N  
ATOM   1913  CA  ARG A 118      18.898  15.833  -1.454  1.00  0.58           C  
ATOM   1914  C   ARG A 118      20.233  16.560  -1.532  1.00  0.58           C  
ATOM   1915  O   ARG A 118      20.601  17.301  -0.613  1.00  0.58           O  
ATOM   1916  CB  ARG A 118      19.084  14.397  -1.038  1.00  0.58           C  
ATOM   1917  CG  ARG A 118      17.800  13.760  -0.587  1.00  0.58           C  
ATOM   1918  CD  ARG A 118      17.980  12.389  -0.096  1.00  0.58           C  
ATOM   1919  NE  ARG A 118      18.229  11.454  -1.168  1.00  0.58           N  
ATOM   1920  CZ  ARG A 118      18.442  10.133  -0.999  1.00  0.58           C  
ATOM   1921  NH1 ARG A 118      18.432   9.616   0.210  1.00  0.58           N  
ATOM   1922  NH2 ARG A 118      18.660   9.350  -2.043  1.00  0.58           N  
ATOM   1923  H   ARG A 118      17.994  14.998  -3.217  1.00  0.58           H  
ATOM   1924  HA  ARG A 118      18.279  16.324  -0.705  1.00  0.58           H  
ATOM   1925 1HB  ARG A 118      19.459  13.822  -1.888  1.00  0.58           H  
ATOM   1926 2HB  ARG A 118      19.813  14.327  -0.241  1.00  0.58           H  
ATOM   1927 1HG  ARG A 118      17.344  14.357   0.199  1.00  0.58           H  
ATOM   1928 2HG  ARG A 118      17.126  13.725  -1.435  1.00  0.58           H  
ATOM   1929 1HD  ARG A 118      18.820  12.354   0.592  1.00  0.58           H  
ATOM   1930 2HD  ARG A 118      17.091  12.096   0.417  1.00  0.58           H  
ATOM   1931  HE  ARG A 118      18.234  11.822  -2.114  1.00  0.58           H  
ATOM   1932 1HH1 ARG A 118      18.264  10.206   1.017  1.00  0.58           H  
ATOM   1933 2HH1 ARG A 118      18.591   8.627   0.340  1.00  0.58           H  
ATOM   1934 1HH2 ARG A 118      18.668   9.737  -2.978  1.00  0.58           H  
ATOM   1935 2HH2 ARG A 118      18.819   8.363  -1.909  1.00  0.58           H  
ATOM   1936  N   GLU A 119      20.944  16.422  -2.654  1.00  0.57           N  
ATOM   1937  CA  GLU A 119      22.201  17.148  -2.801  1.00  0.57           C  
ATOM   1938  C   GLU A 119      21.946  18.647  -2.706  1.00  0.57           C  
ATOM   1939  O   GLU A 119      22.671  19.372  -2.016  1.00  0.57           O  
ATOM   1940  CB  GLU A 119      22.882  16.804  -4.127  1.00  0.57           C  
ATOM   1941  CG  GLU A 119      24.220  17.516  -4.368  1.00  0.57           C  
ATOM   1942  CD  GLU A 119      24.903  17.057  -5.637  1.00  0.57           C  
ATOM   1943  OE1 GLU A 119      24.408  16.134  -6.241  1.00  0.57           O  
ATOM   1944  OE2 GLU A 119      25.905  17.622  -6.020  1.00  0.57           O  
ATOM   1945  H   GLU A 119      20.624  15.792  -3.394  1.00  0.57           H  
ATOM   1946  HA  GLU A 119      22.864  16.864  -1.986  1.00  0.57           H  
ATOM   1947 1HB  GLU A 119      23.050  15.729  -4.180  1.00  0.57           H  
ATOM   1948 2HB  GLU A 119      22.216  17.068  -4.951  1.00  0.57           H  
ATOM   1949 1HG  GLU A 119      24.023  18.581  -4.432  1.00  0.57           H  
ATOM   1950 2HG  GLU A 119      24.877  17.344  -3.517  1.00  0.57           H  
ATOM   1951  N   VAL A 120      20.886  19.104  -3.361  1.00  0.57           N  
ATOM   1952  CA  VAL A 120      20.551  20.512  -3.345  1.00  0.57           C  
ATOM   1953  C   VAL A 120      20.150  21.003  -1.963  1.00  0.57           C  
ATOM   1954  O   VAL A 120      20.630  22.048  -1.514  1.00  0.57           O  
ATOM   1955  CB  VAL A 120      19.467  20.801  -4.367  1.00  0.57           C  
ATOM   1956  CG1 VAL A 120      18.990  22.177  -4.242  1.00  0.57           C  
ATOM   1957  CG2 VAL A 120      20.066  20.627  -5.676  1.00  0.57           C  
ATOM   1958  H   VAL A 120      20.321  18.455  -3.915  1.00  0.57           H  
ATOM   1959  HA  VAL A 120      21.434  21.064  -3.657  1.00  0.57           H  
ATOM   1960  HB  VAL A 120      18.620  20.127  -4.229  1.00  0.57           H  
ATOM   1961 1HG1 VAL A 120      18.238  22.379  -5.004  1.00  0.57           H  
ATOM   1962 2HG1 VAL A 120      18.558  22.328  -3.257  1.00  0.57           H  
ATOM   1963 3HG1 VAL A 120      19.845  22.821  -4.388  1.00  0.57           H  
ATOM   1964 1HG2 VAL A 120      19.356  20.847  -6.424  1.00  0.57           H  
ATOM   1965 2HG2 VAL A 120      20.900  21.310  -5.766  1.00  0.57           H  
ATOM   1966 3HG2 VAL A 120      20.409  19.605  -5.773  1.00  0.57           H  
ATOM   1967  N   LEU A 121      19.335  20.235  -1.253  1.00  0.57           N  
ATOM   1968  CA  LEU A 121      18.935  20.672   0.070  1.00  0.57           C  
ATOM   1969  C   LEU A 121      20.171  20.840   0.959  1.00  0.57           C  
ATOM   1970  O   LEU A 121      20.267  21.816   1.719  1.00  0.57           O  
ATOM   1971  CB  LEU A 121      17.964  19.655   0.678  1.00  0.57           C  
ATOM   1972  CG  LEU A 121      16.563  19.586   0.025  1.00  0.57           C  
ATOM   1973  CD1 LEU A 121      15.776  18.423   0.662  1.00  0.57           C  
ATOM   1974  CD2 LEU A 121      15.850  20.942   0.180  1.00  0.57           C  
ATOM   1975  H   LEU A 121      18.965  19.373  -1.656  1.00  0.57           H  
ATOM   1976  HA  LEU A 121      18.434  21.634  -0.017  1.00  0.57           H  
ATOM   1977 1HB  LEU A 121      18.413  18.666   0.577  1.00  0.57           H  
ATOM   1978 2HB  LEU A 121      17.848  19.862   1.728  1.00  0.57           H  
ATOM   1979  HG  LEU A 121      16.667  19.373  -1.035  1.00  0.57           H  
ATOM   1980 1HD1 LEU A 121      14.796  18.352   0.198  1.00  0.57           H  
ATOM   1981 2HD1 LEU A 121      16.317  17.490   0.505  1.00  0.57           H  
ATOM   1982 3HD1 LEU A 121      15.661  18.597   1.730  1.00  0.57           H  
ATOM   1983 1HD2 LEU A 121      14.867  20.896  -0.291  1.00  0.57           H  
ATOM   1984 2HD2 LEU A 121      15.734  21.183   1.229  1.00  0.57           H  
ATOM   1985 3HD2 LEU A 121      16.444  21.722  -0.302  1.00  0.57           H  
ATOM   1986  N   ARG A 122      21.147  19.931   0.819  1.00  0.57           N  
ATOM   1987  CA  ARG A 122      22.398  20.057   1.559  1.00  0.57           C  
ATOM   1988  C   ARG A 122      23.153  21.338   1.159  1.00  0.57           C  
ATOM   1989  O   ARG A 122      23.694  22.046   2.015  1.00  0.57           O  
ATOM   1990  CB  ARG A 122      23.280  18.832   1.356  1.00  0.57           C  
ATOM   1991  CG  ARG A 122      22.758  17.541   2.013  1.00  0.57           C  
ATOM   1992  CD  ARG A 122      23.752  16.445   1.897  1.00  0.57           C  
ATOM   1993  NE  ARG A 122      23.245  15.158   2.362  1.00  0.57           N  
ATOM   1994  CZ  ARG A 122      22.750  14.201   1.555  1.00  0.57           C  
ATOM   1995  NH1 ARG A 122      22.700  14.393   0.251  1.00  0.57           N  
ATOM   1996  NH2 ARG A 122      22.333  13.067   2.079  1.00  0.57           N  
ATOM   1997  H   ARG A 122      21.015  19.131   0.196  1.00  0.57           H  
ATOM   1998  HA  ARG A 122      22.159  20.123   2.611  1.00  0.57           H  
ATOM   1999 1HB  ARG A 122      23.382  18.634   0.294  1.00  0.57           H  
ATOM   2000 2HB  ARG A 122      24.274  19.031   1.751  1.00  0.57           H  
ATOM   2001 1HG  ARG A 122      22.567  17.726   3.075  1.00  0.57           H  
ATOM   2002 2HG  ARG A 122      21.837  17.228   1.535  1.00  0.57           H  
ATOM   2003 1HD  ARG A 122      24.042  16.338   0.853  1.00  0.57           H  
ATOM   2004 2HD  ARG A 122      24.628  16.696   2.493  1.00  0.57           H  
ATOM   2005  HE  ARG A 122      23.280  14.948   3.380  1.00  0.57           H  
ATOM   2006 1HH1 ARG A 122      23.026  15.266  -0.142  1.00  0.57           H  
ATOM   2007 2HH1 ARG A 122      22.354  13.663  -0.356  1.00  0.57           H  
ATOM   2008 1HH2 ARG A 122      22.396  12.935   3.092  1.00  0.57           H  
ATOM   2009 2HH2 ARG A 122      21.972  12.337   1.488  1.00  0.57           H  
ATOM   2010  N   ARG A 123      23.150  21.675  -0.140  1.00  0.59           N  
ATOM   2011  CA  ARG A 123      23.821  22.887  -0.637  1.00  0.59           C  
ATOM   2012  C   ARG A 123      23.228  24.158  -0.037  1.00  0.59           C  
ATOM   2013  O   ARG A 123      23.927  25.160   0.129  1.00  0.59           O  
ATOM   2014  CB  ARG A 123      23.778  22.964  -2.155  1.00  0.59           C  
ATOM   2015  CG  ARG A 123      24.681  21.961  -2.853  1.00  0.59           C  
ATOM   2016  CD  ARG A 123      24.577  22.023  -4.326  1.00  0.59           C  
ATOM   2017  NE  ARG A 123      25.407  21.011  -4.949  1.00  0.59           N  
ATOM   2018  CZ  ARG A 123      26.702  21.166  -5.262  1.00  0.59           C  
ATOM   2019  NH1 ARG A 123      27.311  22.314  -5.042  1.00  0.59           N  
ATOM   2020  NH2 ARG A 123      27.359  20.156  -5.789  1.00  0.59           N  
ATOM   2021  H   ARG A 123      22.705  21.048  -0.813  1.00  0.59           H  
ATOM   2022  HA  ARG A 123      24.868  22.833  -0.343  1.00  0.59           H  
ATOM   2023 1HB  ARG A 123      22.768  22.804  -2.509  1.00  0.59           H  
ATOM   2024 2HB  ARG A 123      24.076  23.960  -2.479  1.00  0.59           H  
ATOM   2025 1HG  ARG A 123      25.714  22.168  -2.581  1.00  0.59           H  
ATOM   2026 2HG  ARG A 123      24.427  20.959  -2.536  1.00  0.59           H  
ATOM   2027 1HD  ARG A 123      23.545  21.861  -4.638  1.00  0.59           H  
ATOM   2028 2HD  ARG A 123      24.912  22.997  -4.671  1.00  0.59           H  
ATOM   2029  HE  ARG A 123      24.990  20.104  -5.139  1.00  0.59           H  
ATOM   2030 1HH1 ARG A 123      26.798  23.088  -4.638  1.00  0.59           H  
ATOM   2031 2HH1 ARG A 123      28.285  22.423  -5.280  1.00  0.59           H  
ATOM   2032 1HH2 ARG A 123      26.869  19.260  -5.933  1.00  0.59           H  
ATOM   2033 2HH2 ARG A 123      28.331  20.249  -6.030  1.00  0.59           H  
ATOM   2034  N   TYR A 124      21.954  24.098   0.339  1.00  0.60           N  
ATOM   2035  CA  TYR A 124      21.285  25.240   0.945  1.00  0.60           C  
ATOM   2036  C   TYR A 124      21.319  25.226   2.477  1.00  0.60           C  
ATOM   2037  O   TYR A 124      20.618  26.009   3.122  1.00  0.60           O  
ATOM   2038  CB  TYR A 124      19.862  25.381   0.426  1.00  0.60           C  
ATOM   2039  CG  TYR A 124      19.824  25.883  -1.000  1.00  0.60           C  
ATOM   2040  CD1 TYR A 124      19.560  25.034  -2.043  1.00  0.60           C  
ATOM   2041  CD2 TYR A 124      20.100  27.218  -1.255  1.00  0.60           C  
ATOM   2042  CE1 TYR A 124      19.590  25.511  -3.339  1.00  0.60           C  
ATOM   2043  CE2 TYR A 124      20.125  27.686  -2.555  1.00  0.60           C  
ATOM   2044  CZ  TYR A 124      19.882  26.820  -3.591  1.00  0.60           C  
ATOM   2045  OH  TYR A 124      19.942  27.244  -4.896  1.00  0.60           O  
ATOM   2046  H   TYR A 124      21.428  23.244   0.137  1.00  0.60           H  
ATOM   2047  HA  TYR A 124      21.818  26.136   0.633  1.00  0.60           H  
ATOM   2048 1HB  TYR A 124      19.386  24.399   0.450  1.00  0.60           H  
ATOM   2049 2HB  TYR A 124      19.294  26.061   1.057  1.00  0.60           H  
ATOM   2050  HD1 TYR A 124      19.339  23.998  -1.845  1.00  0.60           H  
ATOM   2051  HD2 TYR A 124      20.314  27.896  -0.429  1.00  0.60           H  
ATOM   2052  HE1 TYR A 124      19.397  24.871  -4.177  1.00  0.60           H  
ATOM   2053  HE2 TYR A 124      20.356  28.731  -2.758  1.00  0.60           H  
ATOM   2054  HH  TYR A 124      20.352  26.518  -5.442  1.00  0.60           H  
ATOM   2055  N   GLY A 125      22.171  24.373   3.059  1.00  0.61           N  
ATOM   2056  CA  GLY A 125      22.379  24.354   4.502  1.00  0.61           C  
ATOM   2057  C   GLY A 125      21.636  23.301   5.319  1.00  0.61           C  
ATOM   2058  O   GLY A 125      21.674  23.356   6.551  1.00  0.61           O  
ATOM   2059  H   GLY A 125      22.708  23.717   2.492  1.00  0.61           H  
ATOM   2060 1HA  GLY A 125      23.447  24.228   4.678  1.00  0.61           H  
ATOM   2061 2HA  GLY A 125      22.130  25.336   4.896  1.00  0.61           H  
ATOM   2062  N   LEU A 126      20.970  22.341   4.688  1.00  0.62           N  
ATOM   2063  CA  LEU A 126      20.290  21.345   5.504  1.00  0.62           C  
ATOM   2064  C   LEU A 126      21.118  20.088   5.727  1.00  0.62           C  
ATOM   2065  O   LEU A 126      21.915  19.681   4.885  1.00  0.62           O  
ATOM   2066  CB  LEU A 126      18.954  20.989   4.913  1.00  0.62           C  
ATOM   2067  CG  LEU A 126      18.010  22.122   4.783  1.00  0.62           C  
ATOM   2068  CD1 LEU A 126      16.734  21.622   4.233  1.00  0.62           C  
ATOM   2069  CD2 LEU A 126      17.790  22.791   6.120  1.00  0.62           C  
ATOM   2070  H   LEU A 126      20.920  22.291   3.669  1.00  0.62           H  
ATOM   2071  HA  LEU A 126      20.094  21.780   6.481  1.00  0.62           H  
ATOM   2072 1HB  LEU A 126      19.110  20.561   3.924  1.00  0.62           H  
ATOM   2073 2HB  LEU A 126      18.512  20.262   5.528  1.00  0.62           H  
ATOM   2074  HG  LEU A 126      18.429  22.843   4.088  1.00  0.62           H  
ATOM   2075 1HD1 LEU A 126      16.076  22.450   4.146  1.00  0.62           H  
ATOM   2076 2HD1 LEU A 126      16.898  21.171   3.275  1.00  0.62           H  
ATOM   2077 3HD1 LEU A 126      16.304  20.904   4.901  1.00  0.62           H  
ATOM   2078 1HD2 LEU A 126      17.100  23.626   5.996  1.00  0.62           H  
ATOM   2079 2HD2 LEU A 126      17.371  22.087   6.811  1.00  0.62           H  
ATOM   2080 3HD2 LEU A 126      18.740  23.160   6.507  1.00  0.62           H  
ATOM   2081  N   ASP A 127      20.933  19.471   6.881  1.00  0.62           N  
ATOM   2082  CA  ASP A 127      21.649  18.247   7.195  1.00  0.62           C  
ATOM   2083  C   ASP A 127      20.958  17.002   6.648  1.00  0.62           C  
ATOM   2084  O   ASP A 127      19.918  17.079   5.979  1.00  0.62           O  
ATOM   2085  CB  ASP A 127      21.812  18.107   8.708  1.00  0.62           C  
ATOM   2086  CG  ASP A 127      20.514  17.816   9.453  1.00  0.62           C  
ATOM   2087  OD1 ASP A 127      19.539  17.393   8.830  1.00  0.62           O  
ATOM   2088  OD2 ASP A 127      20.496  18.029  10.636  1.00  0.62           O  
ATOM   2089  H   ASP A 127      20.286  19.861   7.551  1.00  0.62           H  
ATOM   2090  HA  ASP A 127      22.641  18.307   6.746  1.00  0.62           H  
ATOM   2091 1HB  ASP A 127      22.530  17.321   8.932  1.00  0.62           H  
ATOM   2092 2HB  ASP A 127      22.227  19.036   9.104  1.00  0.62           H  
ATOM   2093  N   ASP A 128      21.529  15.849   6.985  1.00  0.62           N  
ATOM   2094  CA  ASP A 128      21.026  14.564   6.546  1.00  0.62           C  
ATOM   2095  C   ASP A 128      19.610  14.241   7.033  1.00  0.62           C  
ATOM   2096  O   ASP A 128      18.885  13.527   6.346  1.00  0.62           O  
ATOM   2097  CB  ASP A 128      21.987  13.463   6.976  1.00  0.62           C  
ATOM   2098  CG  ASP A 128      23.294  13.481   6.172  1.00  0.62           C  
ATOM   2099  OD1 ASP A 128      23.349  14.156   5.148  1.00  0.62           O  
ATOM   2100  OD2 ASP A 128      24.224  12.837   6.586  1.00  0.62           O  
ATOM   2101  H   ASP A 128      22.365  15.868   7.548  1.00  0.62           H  
ATOM   2102  HA  ASP A 128      21.006  14.578   5.458  1.00  0.62           H  
ATOM   2103 1HB  ASP A 128      22.219  13.574   8.036  1.00  0.62           H  
ATOM   2104 2HB  ASP A 128      21.507  12.492   6.846  1.00  0.62           H  
ATOM   2105  N   GLU A 129      19.201  14.718   8.216  1.00  0.62           N  
ATOM   2106  CA  GLU A 129      17.858  14.382   8.688  1.00  0.62           C  
ATOM   2107  C   GLU A 129      16.815  15.013   7.779  1.00  0.62           C  
ATOM   2108  O   GLU A 129      15.768  14.419   7.505  1.00  0.62           O  
ATOM   2109  CB  GLU A 129      17.617  14.812  10.140  1.00  0.62           C  
ATOM   2110  CG  GLU A 129      18.416  14.024  11.174  1.00  0.62           C  
ATOM   2111  CD  GLU A 129      18.074  14.382  12.611  1.00  0.62           C  
ATOM   2112  OE1 GLU A 129      17.212  15.221  12.836  1.00  0.62           O  
ATOM   2113  OE2 GLU A 129      18.669  13.808  13.490  1.00  0.62           O  
ATOM   2114  H   GLU A 129      19.786  15.354   8.756  1.00  0.62           H  
ATOM   2115  HA  GLU A 129      17.736  13.300   8.635  1.00  0.62           H  
ATOM   2116 1HB  GLU A 129      17.877  15.868  10.248  1.00  0.62           H  
ATOM   2117 2HB  GLU A 129      16.560  14.709  10.375  1.00  0.62           H  
ATOM   2118 1HG  GLU A 129      18.237  12.961  11.021  1.00  0.62           H  
ATOM   2119 2HG  GLU A 129      19.476  14.214  11.001  1.00  0.62           H  
ATOM   2120  N   TYR A 130      17.114  16.210   7.279  1.00  0.61           N  
ATOM   2121  CA  TYR A 130      16.155  16.868   6.397  1.00  0.61           C  
ATOM   2122  C   TYR A 130      16.159  16.181   5.045  1.00  0.61           C  
ATOM   2123  O   TYR A 130      15.104  15.943   4.442  1.00  0.61           O  
ATOM   2124  CB  TYR A 130      16.530  18.312   6.166  1.00  0.61           C  
ATOM   2125  CG  TYR A 130      16.417  19.249   7.344  1.00  0.61           C  
ATOM   2126  CD1 TYR A 130      17.537  19.500   8.064  1.00  0.61           C  
ATOM   2127  CD2 TYR A 130      15.238  19.884   7.669  1.00  0.61           C  
ATOM   2128  CE1 TYR A 130      17.530  20.355   9.129  1.00  0.61           C  
ATOM   2129  CE2 TYR A 130      15.218  20.760   8.745  1.00  0.61           C  
ATOM   2130  CZ  TYR A 130      16.359  20.989   9.472  1.00  0.61           C  
ATOM   2131  OH  TYR A 130      16.341  21.858  10.539  1.00  0.61           O  
ATOM   2132  H   TYR A 130      18.002  16.660   7.566  1.00  0.61           H  
ATOM   2133  HA  TYR A 130      15.164  16.791   6.820  1.00  0.61           H  
ATOM   2134 1HB  TYR A 130      17.558  18.326   5.824  1.00  0.61           H  
ATOM   2135 2HB  TYR A 130      15.916  18.703   5.361  1.00  0.61           H  
ATOM   2136  HD1 TYR A 130      18.440  19.008   7.774  1.00  0.61           H  
ATOM   2137  HD2 TYR A 130      14.340  19.703   7.091  1.00  0.61           H  
ATOM   2138  HE1 TYR A 130      18.447  20.533   9.691  1.00  0.61           H  
ATOM   2139  HE2 TYR A 130      14.306  21.265   9.023  1.00  0.61           H  
ATOM   2140  HH  TYR A 130      15.477  22.277  10.597  1.00  0.61           H  
ATOM   2141  N   ALA A 131      17.355  15.834   4.570  1.00  0.61           N  
ATOM   2142  CA  ALA A 131      17.469  15.164   3.288  1.00  0.61           C  
ATOM   2143  C   ALA A 131      16.733  13.824   3.319  1.00  0.61           C  
ATOM   2144  O   ALA A 131      16.021  13.471   2.371  1.00  0.61           O  
ATOM   2145  CB  ALA A 131      18.931  14.962   2.950  1.00  0.61           C  
ATOM   2146  H   ALA A 131      18.198  16.063   5.106  1.00  0.61           H  
ATOM   2147  HA  ALA A 131      17.004  15.793   2.529  1.00  0.61           H  
ATOM   2148 1HB  ALA A 131      19.028  14.484   1.998  1.00  0.61           H  
ATOM   2149 2HB  ALA A 131      19.439  15.930   2.924  1.00  0.61           H  
ATOM   2150 3HB  ALA A 131      19.388  14.337   3.710  1.00  0.61           H  
ATOM   2151  N   GLU A 132      16.859  13.105   4.438  1.00  0.60           N  
ATOM   2152  CA  GLU A 132      16.209  11.817   4.584  1.00  0.60           C  
ATOM   2153  C   GLU A 132      14.705  11.996   4.679  1.00  0.60           C  
ATOM   2154  O   GLU A 132      13.951  11.222   4.092  1.00  0.60           O  
ATOM   2155  CB  GLU A 132      16.723  11.071   5.815  1.00  0.60           C  
ATOM   2156  CG  GLU A 132      16.157   9.657   5.954  1.00  0.60           C  
ATOM   2157  CD  GLU A 132      16.572   8.723   4.815  1.00  0.60           C  
ATOM   2158  OE1 GLU A 132      17.548   8.997   4.154  1.00  0.60           O  
ATOM   2159  OE2 GLU A 132      15.893   7.740   4.603  1.00  0.60           O  
ATOM   2160  H   GLU A 132      17.458  13.436   5.191  1.00  0.60           H  
ATOM   2161  HA  GLU A 132      16.430  11.219   3.703  1.00  0.60           H  
ATOM   2162 1HB  GLU A 132      17.811  11.004   5.773  1.00  0.60           H  
ATOM   2163 2HB  GLU A 132      16.466  11.636   6.714  1.00  0.60           H  
ATOM   2164 1HG  GLU A 132      16.495   9.236   6.900  1.00  0.60           H  
ATOM   2165 2HG  GLU A 132      15.068   9.722   5.984  1.00  0.60           H  
ATOM   2166  N   ALA A 133      14.254  13.024   5.392  1.00  0.60           N  
ATOM   2167  CA  ALA A 133      12.829  13.249   5.508  1.00  0.60           C  
ATOM   2168  C   ALA A 133      12.214  13.455   4.124  1.00  0.60           C  
ATOM   2169  O   ALA A 133      11.144  12.911   3.813  1.00  0.60           O  
ATOM   2170  CB  ALA A 133      12.590  14.449   6.388  1.00  0.60           C  
ATOM   2171  H   ALA A 133      14.898  13.637   5.893  1.00  0.60           H  
ATOM   2172  HA  ALA A 133      12.382  12.365   5.956  1.00  0.60           H  
ATOM   2173 1HB  ALA A 133      11.537  14.618   6.512  1.00  0.60           H  
ATOM   2174 2HB  ALA A 133      13.039  14.267   7.364  1.00  0.60           H  
ATOM   2175 3HB  ALA A 133      13.046  15.328   5.938  1.00  0.60           H  
ATOM   2176  N   MET A 134      12.933  14.178   3.255  1.00  0.60           N  
ATOM   2177  CA  MET A 134      12.437  14.382   1.906  1.00  0.60           C  
ATOM   2178  C   MET A 134      12.417  13.049   1.177  1.00  0.60           C  
ATOM   2179  O   MET A 134      11.475  12.761   0.435  1.00  0.60           O  
ATOM   2180  CB  MET A 134      13.282  15.395   1.152  1.00  0.60           C  
ATOM   2181  CG  MET A 134      12.690  15.802  -0.180  1.00  0.60           C  
ATOM   2182  SD  MET A 134      11.062  16.584   0.016  1.00  0.60           S  
ATOM   2183  CE  MET A 134      11.525  18.174   0.702  1.00  0.60           C  
ATOM   2184  H   MET A 134      13.808  14.615   3.555  1.00  0.60           H  
ATOM   2185  HA  MET A 134      11.415  14.748   1.957  1.00  0.60           H  
ATOM   2186 1HB  MET A 134      13.417  16.287   1.765  1.00  0.60           H  
ATOM   2187 2HB  MET A 134      14.276  14.974   0.970  1.00  0.60           H  
ATOM   2188 1HG  MET A 134      13.354  16.501  -0.674  1.00  0.60           H  
ATOM   2189 2HG  MET A 134      12.581  14.922  -0.817  1.00  0.60           H  
ATOM   2190 1HE  MET A 134      10.629  18.777   0.883  1.00  0.60           H  
ATOM   2191 2HE  MET A 134      12.048  18.007   1.642  1.00  0.60           H  
ATOM   2192 3HE  MET A 134      12.181  18.701   0.010  1.00  0.60           H  
ATOM   2193  N   ALA A 135      13.426  12.201   1.429  1.00  0.61           N  
ATOM   2194  CA  ALA A 135      13.458  10.888   0.800  1.00  0.61           C  
ATOM   2195  C   ALA A 135      12.232  10.098   1.180  1.00  0.61           C  
ATOM   2196  O   ALA A 135      11.686   9.384   0.350  1.00  0.61           O  
ATOM   2197  CB  ALA A 135      14.703  10.103   1.185  1.00  0.61           C  
ATOM   2198  H   ALA A 135      14.194  12.493   2.035  1.00  0.61           H  
ATOM   2199  HA  ALA A 135      13.434  11.029  -0.270  1.00  0.61           H  
ATOM   2200 1HB  ALA A 135      14.692   9.140   0.685  1.00  0.61           H  
ATOM   2201 2HB  ALA A 135      15.569  10.644   0.896  1.00  0.61           H  
ATOM   2202 3HB  ALA A 135      14.729   9.935   2.249  1.00  0.61           H  
ATOM   2203  N   VAL A 136      11.745  10.245   2.408  1.00  0.61           N  
ATOM   2204  CA  VAL A 136      10.578   9.462   2.784  1.00  0.61           C  
ATOM   2205  C   VAL A 136       9.410   9.849   1.884  1.00  0.61           C  
ATOM   2206  O   VAL A 136       8.730   8.979   1.334  1.00  0.61           O  
ATOM   2207  CB  VAL A 136      10.172   9.707   4.248  1.00  0.61           C  
ATOM   2208  CG1 VAL A 136       8.855   9.000   4.537  1.00  0.61           C  
ATOM   2209  CG2 VAL A 136      11.264   9.244   5.185  1.00  0.61           C  
ATOM   2210  H   VAL A 136      12.231  10.848   3.077  1.00  0.61           H  
ATOM   2211  HA  VAL A 136      10.800   8.405   2.646  1.00  0.61           H  
ATOM   2212  HB  VAL A 136      10.004  10.772   4.392  1.00  0.61           H  
ATOM   2213 1HG1 VAL A 136       8.547   9.193   5.565  1.00  0.61           H  
ATOM   2214 2HG1 VAL A 136       8.103   9.362   3.851  1.00  0.61           H  
ATOM   2215 3HG1 VAL A 136       8.980   7.924   4.398  1.00  0.61           H  
ATOM   2216 1HG2 VAL A 136      10.966   9.440   6.215  1.00  0.61           H  
ATOM   2217 2HG2 VAL A 136      11.430   8.177   5.051  1.00  0.61           H  
ATOM   2218 3HG2 VAL A 136      12.178   9.783   4.966  1.00  0.61           H  
ATOM   2219  N   LEU A 137       9.208  11.153   1.687  1.00  0.62           N  
ATOM   2220  CA  LEU A 137       8.098  11.617   0.852  1.00  0.62           C  
ATOM   2221  C   LEU A 137       8.249  11.105  -0.578  1.00  0.62           C  
ATOM   2222  O   LEU A 137       7.290  10.608  -1.188  1.00  0.62           O  
ATOM   2223  CB  LEU A 137       8.058  13.148   0.823  1.00  0.62           C  
ATOM   2224  CG  LEU A 137       6.901  13.825   0.041  1.00  0.62           C  
ATOM   2225  CD1 LEU A 137       5.554  13.430   0.685  1.00  0.62           C  
ATOM   2226  CD2 LEU A 137       7.095  15.349   0.077  1.00  0.62           C  
ATOM   2227  H   LEU A 137       9.829  11.819   2.157  1.00  0.62           H  
ATOM   2228  HA  LEU A 137       7.169  11.236   1.264  1.00  0.62           H  
ATOM   2229 1HB  LEU A 137       8.015  13.487   1.829  1.00  0.62           H  
ATOM   2230 2HB  LEU A 137       8.996  13.507   0.389  1.00  0.62           H  
ATOM   2231  HG  LEU A 137       6.906  13.484  -0.997  1.00  0.62           H  
ATOM   2232 1HD1 LEU A 137       4.741  13.897   0.151  1.00  0.62           H  
ATOM   2233 2HD1 LEU A 137       5.433  12.348   0.648  1.00  0.62           H  
ATOM   2234 3HD1 LEU A 137       5.536  13.761   1.722  1.00  0.62           H  
ATOM   2235 1HD2 LEU A 137       6.295  15.841  -0.463  1.00  0.62           H  
ATOM   2236 2HD2 LEU A 137       7.088  15.685   1.101  1.00  0.62           H  
ATOM   2237 3HD2 LEU A 137       8.050  15.604  -0.384  1.00  0.62           H  
ATOM   2238  N   GLU A 138       9.464  11.212  -1.107  1.00  0.63           N  
ATOM   2239  CA  GLU A 138       9.692  10.802  -2.475  1.00  0.63           C  
ATOM   2240  C   GLU A 138       9.580   9.285  -2.621  1.00  0.63           C  
ATOM   2241  O   GLU A 138       9.164   8.812  -3.677  1.00  0.63           O  
ATOM   2242  CB  GLU A 138      11.016  11.329  -2.980  1.00  0.63           C  
ATOM   2243  CG  GLU A 138      11.068  12.903  -3.079  1.00  0.63           C  
ATOM   2244  CD  GLU A 138       9.985  13.524  -3.895  1.00  0.63           C  
ATOM   2245  OE1 GLU A 138       9.270  12.805  -4.530  1.00  0.63           O  
ATOM   2246  OE2 GLU A 138       9.882  14.731  -3.889  1.00  0.63           O  
ATOM   2247  H   GLU A 138      10.224  11.615  -0.554  1.00  0.63           H  
ATOM   2248  HA  GLU A 138       8.913  11.248  -3.092  1.00  0.63           H  
ATOM   2249 1HB  GLU A 138      11.786  11.019  -2.283  1.00  0.63           H  
ATOM   2250 2HB  GLU A 138      11.252  10.899  -3.953  1.00  0.63           H  
ATOM   2251 1HG  GLU A 138      11.026  13.315  -2.072  1.00  0.63           H  
ATOM   2252 2HG  GLU A 138      12.010  13.200  -3.523  1.00  0.63           H  
ATOM   2253  N   ARG A 139       9.931   8.517  -1.576  1.00  0.63           N  
ATOM   2254  CA  ARG A 139       9.748   7.071  -1.609  1.00  0.63           C  
ATOM   2255  C   ARG A 139       8.278   6.729  -1.767  1.00  0.63           C  
ATOM   2256  O   ARG A 139       7.945   5.769  -2.454  1.00  0.63           O  
ATOM   2257  CB  ARG A 139      10.284   6.348  -0.371  1.00  0.63           C  
ATOM   2258  CG  ARG A 139      11.816   6.246  -0.261  1.00  0.63           C  
ATOM   2259  CD  ARG A 139      12.200   5.396   0.888  1.00  0.63           C  
ATOM   2260  NE  ARG A 139      13.630   5.394   1.124  1.00  0.63           N  
ATOM   2261  CZ  ARG A 139      14.244   6.123   2.075  1.00  0.63           C  
ATOM   2262  NH1 ARG A 139      13.556   6.886   2.878  1.00  0.63           N  
ATOM   2263  NH2 ARG A 139      15.547   6.076   2.230  1.00  0.63           N  
ATOM   2264  H   ARG A 139      10.323   8.945  -0.743  1.00  0.63           H  
ATOM   2265  HA  ARG A 139      10.289   6.681  -2.468  1.00  0.63           H  
ATOM   2266 1HB  ARG A 139       9.933   6.863   0.521  1.00  0.63           H  
ATOM   2267 2HB  ARG A 139       9.881   5.336  -0.341  1.00  0.63           H  
ATOM   2268 1HG  ARG A 139      12.201   5.780  -1.167  1.00  0.63           H  
ATOM   2269 2HG  ARG A 139      12.274   7.202  -0.144  1.00  0.63           H  
ATOM   2270 1HD  ARG A 139      11.707   5.772   1.787  1.00  0.63           H  
ATOM   2271 2HD  ARG A 139      11.882   4.372   0.704  1.00  0.63           H  
ATOM   2272  HE  ARG A 139      14.206   4.815   0.530  1.00  0.63           H  
ATOM   2273 1HH1 ARG A 139      12.553   6.937   2.791  1.00  0.63           H  
ATOM   2274 2HH1 ARG A 139      14.075   7.409   3.600  1.00  0.63           H  
ATOM   2275 1HH2 ARG A 139      16.117   5.495   1.638  1.00  0.63           H  
ATOM   2276 2HH2 ARG A 139      15.966   6.643   2.985  1.00  0.63           H  
ATOM   2277  N   VAL A 140       7.383   7.534  -1.180  1.00  0.64           N  
ATOM   2278  CA  VAL A 140       5.962   7.216  -1.275  1.00  0.64           C  
ATOM   2279  C   VAL A 140       5.599   7.275  -2.770  1.00  0.64           C  
ATOM   2280  O   VAL A 140       4.954   6.365  -3.308  1.00  0.64           O  
ATOM   2281  CB  VAL A 140       5.099   8.240  -0.490  1.00  0.64           C  
ATOM   2282  CG1 VAL A 140       3.645   7.938  -0.677  1.00  0.64           C  
ATOM   2283  CG2 VAL A 140       5.446   8.239   0.957  1.00  0.64           C  
ATOM   2284  H   VAL A 140       7.708   8.317  -0.606  1.00  0.64           H  
ATOM   2285  HA  VAL A 140       5.785   6.212  -0.901  1.00  0.64           H  
ATOM   2286  HB  VAL A 140       5.274   9.228  -0.902  1.00  0.64           H  
ATOM   2287 1HG1 VAL A 140       3.045   8.681  -0.151  1.00  0.64           H  
ATOM   2288 2HG1 VAL A 140       3.422   7.957  -1.702  1.00  0.64           H  
ATOM   2289 3HG1 VAL A 140       3.429   6.945  -0.274  1.00  0.64           H  
ATOM   2290 1HG2 VAL A 140       4.838   8.972   1.471  1.00  0.64           H  
ATOM   2291 2HG2 VAL A 140       5.266   7.274   1.358  1.00  0.64           H  
ATOM   2292 3HG2 VAL A 140       6.474   8.486   1.074  1.00  0.64           H  
ATOM   2293  N   LEU A 141       6.107   8.308  -3.451  1.00  0.64           N  
ATOM   2294  CA  LEU A 141       5.886   8.458  -4.889  1.00  0.64           C  
ATOM   2295  C   LEU A 141       6.538   7.315  -5.659  1.00  0.64           C  
ATOM   2296  O   LEU A 141       5.909   6.692  -6.519  1.00  0.64           O  
ATOM   2297  CB  LEU A 141       6.452   9.774  -5.430  1.00  0.64           C  
ATOM   2298  CG  LEU A 141       6.062  10.088  -6.903  1.00  0.64           C  
ATOM   2299  CD1 LEU A 141       6.644   9.051  -7.776  1.00  0.64           C  
ATOM   2300  CD2 LEU A 141       4.580  10.129  -7.078  1.00  0.64           C  
ATOM   2301  H   LEU A 141       6.638   9.014  -2.931  1.00  0.64           H  
ATOM   2302  HA  LEU A 141       4.838   8.402  -5.097  1.00  0.64           H  
ATOM   2303 1HB  LEU A 141       6.104  10.591  -4.802  1.00  0.64           H  
ATOM   2304 2HB  LEU A 141       7.533   9.737  -5.371  1.00  0.64           H  
ATOM   2305  HG  LEU A 141       6.479  11.047  -7.186  1.00  0.64           H  
ATOM   2306 1HD1 LEU A 141       6.405   9.256  -8.786  1.00  0.64           H  
ATOM   2307 2HD1 LEU A 141       7.701   9.014  -7.662  1.00  0.64           H  
ATOM   2308 3HD1 LEU A 141       6.228   8.110  -7.502  1.00  0.64           H  
ATOM   2309 1HD2 LEU A 141       4.352  10.339  -8.111  1.00  0.64           H  
ATOM   2310 2HD2 LEU A 141       4.160   9.167  -6.811  1.00  0.64           H  
ATOM   2311 3HD2 LEU A 141       4.150  10.908  -6.449  1.00  0.64           H  
ATOM   2312  N   ALA A 142       7.802   7.042  -5.376  1.00  0.65           N  
ATOM   2313  CA  ALA A 142       8.496   6.005  -6.111  1.00  0.65           C  
ATOM   2314  C   ALA A 142       7.759   4.671  -5.981  1.00  0.65           C  
ATOM   2315  O   ALA A 142       7.702   3.903  -6.937  1.00  0.65           O  
ATOM   2316  CB  ALA A 142       9.917   5.890  -5.616  1.00  0.65           C  
ATOM   2317  H   ALA A 142       8.285   7.572  -4.655  1.00  0.65           H  
ATOM   2318  HA  ALA A 142       8.508   6.285  -7.163  1.00  0.65           H  
ATOM   2319 1HB  ALA A 142      10.458   5.147  -6.163  1.00  0.65           H  
ATOM   2320 2HB  ALA A 142      10.409   6.855  -5.734  1.00  0.65           H  
ATOM   2321 3HB  ALA A 142       9.899   5.616  -4.565  1.00  0.65           H  
ATOM   2322  N   GLU A 143       7.171   4.382  -4.814  1.00  0.67           N  
ATOM   2323  CA  GLU A 143       6.419   3.140  -4.680  1.00  0.67           C  
ATOM   2324  C   GLU A 143       5.157   3.186  -5.543  1.00  0.67           C  
ATOM   2325  O   GLU A 143       4.756   2.175  -6.121  1.00  0.67           O  
ATOM   2326  CB  GLU A 143       6.081   2.835  -3.218  1.00  0.67           C  
ATOM   2327  CG  GLU A 143       7.318   2.456  -2.354  1.00  0.67           C  
ATOM   2328  CD  GLU A 143       8.076   1.236  -2.885  1.00  0.67           C  
ATOM   2329  OE1 GLU A 143       7.461   0.229  -3.122  1.00  0.67           O  
ATOM   2330  OE2 GLU A 143       9.284   1.328  -3.067  1.00  0.67           O  
ATOM   2331  H   GLU A 143       7.258   5.016  -4.021  1.00  0.67           H  
ATOM   2332  HA  GLU A 143       7.039   2.327  -5.050  1.00  0.67           H  
ATOM   2333 1HB  GLU A 143       5.617   3.717  -2.764  1.00  0.67           H  
ATOM   2334 2HB  GLU A 143       5.356   2.021  -3.167  1.00  0.67           H  
ATOM   2335 1HG  GLU A 143       8.002   3.296  -2.327  1.00  0.67           H  
ATOM   2336 2HG  GLU A 143       6.986   2.262  -1.335  1.00  0.67           H  
ATOM   2337  N   ALA A 144       4.543   4.372  -5.671  1.00  0.70           N  
ATOM   2338  CA  ALA A 144       3.370   4.522  -6.532  1.00  0.70           C  
ATOM   2339  C   ALA A 144       3.750   4.155  -7.973  1.00  0.70           C  
ATOM   2340  O   ALA A 144       2.960   3.546  -8.706  1.00  0.70           O  
ATOM   2341  CB  ALA A 144       2.806   5.924  -6.427  1.00  0.70           C  
ATOM   2342  H   ALA A 144       4.887   5.177  -5.142  1.00  0.70           H  
ATOM   2343  HA  ALA A 144       2.614   3.813  -6.206  1.00  0.70           H  
ATOM   2344 1HB  ALA A 144       1.922   6.010  -7.048  1.00  0.70           H  
ATOM   2345 2HB  ALA A 144       2.544   6.119  -5.390  1.00  0.70           H  
ATOM   2346 3HB  ALA A 144       3.540   6.636  -6.744  1.00  0.70           H  
ATOM   2347  N   LEU A 145       4.996   4.447  -8.365  1.00  0.75           N  
ATOM   2348  CA  LEU A 145       5.493   4.098  -9.703  1.00  0.75           C  
ATOM   2349  C   LEU A 145       5.888   2.618  -9.753  1.00  0.75           C  
ATOM   2350  O   LEU A 145       7.055   2.269  -9.931  1.00  0.75           O  
ATOM   2351  CB  LEU A 145       6.736   4.924 -10.071  1.00  0.75           C  
ATOM   2352  CG  LEU A 145       6.561   6.404 -10.178  1.00  0.75           C  
ATOM   2353  CD1 LEU A 145       7.917   7.073 -10.383  1.00  0.75           C  
ATOM   2354  CD2 LEU A 145       5.695   6.707 -11.331  1.00  0.75           C  
ATOM   2355  H   LEU A 145       5.594   4.959  -7.714  1.00  0.75           H  
ATOM   2356  HA  LEU A 145       4.705   4.280 -10.431  1.00  0.75           H  
ATOM   2357 1HB  LEU A 145       7.499   4.742  -9.318  1.00  0.75           H  
ATOM   2358 2HB  LEU A 145       7.116   4.569 -11.029  1.00  0.75           H  
ATOM   2359  HG  LEU A 145       6.104   6.770  -9.278  1.00  0.75           H  
ATOM   2360 1HD1 LEU A 145       7.788   8.141 -10.466  1.00  0.75           H  
ATOM   2361 2HD1 LEU A 145       8.556   6.853  -9.535  1.00  0.75           H  
ATOM   2362 3HD1 LEU A 145       8.379   6.697 -11.299  1.00  0.75           H  
ATOM   2363 1HD2 LEU A 145       5.572   7.758 -11.391  1.00  0.75           H  
ATOM   2364 2HD2 LEU A 145       6.159   6.339 -12.251  1.00  0.75           H  
ATOM   2365 3HD2 LEU A 145       4.734   6.231 -11.196  1.00  0.75           H  
ATOM   2366  N   GLY A 146       4.891   1.754  -9.625  1.00  0.81           N  
ATOM   2367  CA  GLY A 146       5.092   0.313  -9.596  1.00  0.81           C  
ATOM   2368  C   GLY A 146       3.918  -0.401  -8.933  1.00  0.81           C  
ATOM   2369  O   GLY A 146       3.363  -1.345  -9.503  1.00  0.81           O  
ATOM   2370  H   GLY A 146       3.966   2.151  -9.477  1.00  0.81           H  
ATOM   2371 1HA  GLY A 146       5.221  -0.056 -10.613  1.00  0.81           H  
ATOM   2372 2HA  GLY A 146       6.008   0.091  -9.052  1.00  0.81           H  
ENDMDL

REMARK ID 641713 DOMAINID 635296 MODEL 4 3qob-PLE-1
MODEL     4
ATOM      1  N   ASP A   1      -1.155   0.663   0.409  1.00  0.72           N  
ATOM      2  CA  ASP A   1       0.278   0.497   0.210  1.00  0.72           C  
ATOM      3  C   ASP A   1       0.950   1.853   0.012  1.00  0.72           C  
ATOM      4  O   ASP A   1       0.285   2.888  -0.115  1.00  0.72           O  
ATOM      5  CB  ASP A   1       0.576  -0.358  -1.034  1.00  0.72           C  
ATOM      6  CG  ASP A   1       0.264   0.379  -2.334  1.00  0.72           C  
ATOM      7  OD1 ASP A   1       0.141   1.579  -2.267  1.00  0.72           O  
ATOM      8  OD2 ASP A   1       0.191  -0.230  -3.368  1.00  0.72           O  
ATOM      9 1H   ASP A   1      -1.647  -0.151   0.072  1.00  0.72           H  
ATOM     10 2H   ASP A   1      -1.324   0.765   1.415  1.00  0.72           H  
ATOM     11 3H   ASP A   1      -1.486   1.486  -0.068  1.00  0.72           H  
ATOM     12  HA  ASP A   1       0.702   0.021   1.097  1.00  0.72           H  
ATOM     13 1HB  ASP A   1       1.622  -0.657  -1.038  1.00  0.72           H  
ATOM     14 2HB  ASP A   1      -0.024  -1.268  -0.997  1.00  0.72           H  
ATOM     15  N   VAL A   2       2.273   1.832  -0.108  1.00  0.69           N  
ATOM     16  CA  VAL A   2       3.056   3.052  -0.228  1.00  0.69           C  
ATOM     17  C   VAL A   2       2.864   3.814  -1.525  1.00  0.69           C  
ATOM     18  O   VAL A   2       2.762   5.038  -1.515  1.00  0.69           O  
ATOM     19  CB  VAL A   2       4.535   2.705  -0.120  1.00  0.69           C  
ATOM     20  CG1 VAL A   2       5.386   3.918  -0.369  1.00  0.69           C  
ATOM     21  CG2 VAL A   2       4.789   2.176   1.202  1.00  0.69           C  
ATOM     22  H   VAL A   2       2.761   0.950  -0.047  1.00  0.69           H  
ATOM     23  HA  VAL A   2       2.784   3.707   0.604  1.00  0.69           H  
ATOM     24  HB  VAL A   2       4.786   1.961  -0.873  1.00  0.69           H  
ATOM     25 1HG1 VAL A   2       6.436   3.651  -0.281  1.00  0.69           H  
ATOM     26 2HG1 VAL A   2       5.182   4.301  -1.356  1.00  0.69           H  
ATOM     27 3HG1 VAL A   2       5.153   4.660   0.367  1.00  0.69           H  
ATOM     28 1HG2 VAL A   2       5.842   1.914   1.280  1.00  0.69           H  
ATOM     29 2HG2 VAL A   2       4.534   2.941   1.938  1.00  0.69           H  
ATOM     30 3HG2 VAL A   2       4.176   1.290   1.370  1.00  0.69           H  
ATOM     31  N   ALA A   3       2.874   3.116  -2.653  1.00  0.67           N  
ATOM     32  CA  ALA A   3       2.763   3.821  -3.917  1.00  0.67           C  
ATOM     33  C   ALA A   3       1.440   4.558  -4.051  1.00  0.67           C  
ATOM     34  O   ALA A   3       1.423   5.715  -4.496  1.00  0.67           O  
ATOM     35  CB  ALA A   3       2.920   2.854  -5.068  1.00  0.67           C  
ATOM     36  H   ALA A   3       2.925   2.108  -2.629  1.00  0.67           H  
ATOM     37  HA  ALA A   3       3.561   4.556  -3.955  1.00  0.67           H  
ATOM     38 1HB  ALA A   3       2.869   3.395  -6.009  1.00  0.67           H  
ATOM     39 2HB  ALA A   3       3.882   2.352  -4.988  1.00  0.67           H  
ATOM     40 3HB  ALA A   3       2.116   2.114  -5.026  1.00  0.67           H  
ATOM     41  N   GLU A   4       0.344   3.929  -3.624  1.00  0.65           N  
ATOM     42  CA  GLU A   4      -0.951   4.567  -3.724  1.00  0.65           C  
ATOM     43  C   GLU A   4      -0.993   5.712  -2.742  1.00  0.65           C  
ATOM     44  O   GLU A   4      -1.496   6.783  -3.055  1.00  0.65           O  
ATOM     45  CB  GLU A   4      -2.084   3.581  -3.437  1.00  0.65           C  
ATOM     46  CG  GLU A   4      -3.495   4.154  -3.628  1.00  0.65           C  
ATOM     47  CD  GLU A   4      -3.804   4.548  -5.064  1.00  0.65           C  
ATOM     48  OE1 GLU A   4      -3.118   4.093  -5.952  1.00  0.65           O  
ATOM     49  OE2 GLU A   4      -4.731   5.299  -5.266  1.00  0.65           O  
ATOM     50  H   GLU A   4       0.392   2.986  -3.234  1.00  0.65           H  
ATOM     51  HA  GLU A   4      -1.075   4.965  -4.731  1.00  0.65           H  
ATOM     52 1HB  GLU A   4      -1.977   2.709  -4.083  1.00  0.65           H  
ATOM     53 2HB  GLU A   4      -1.998   3.230  -2.406  1.00  0.65           H  
ATOM     54 1HG  GLU A   4      -4.221   3.409  -3.303  1.00  0.65           H  
ATOM     55 2HG  GLU A   4      -3.603   5.029  -2.985  1.00  0.65           H  
ATOM     56  N   ALA A   5      -0.454   5.511  -1.543  1.00  0.64           N  
ATOM     57  CA  ALA A   5      -0.455   6.601  -0.591  1.00  0.64           C  
ATOM     58  C   ALA A   5       0.358   7.781  -1.130  1.00  0.64           C  
ATOM     59  O   ALA A   5      -0.044   8.933  -1.004  1.00  0.64           O  
ATOM     60  CB  ALA A   5       0.097   6.123   0.728  1.00  0.64           C  
ATOM     61  H   ALA A   5      -0.056   4.606  -1.280  1.00  0.64           H  
ATOM     62  HA  ALA A   5      -1.485   6.934  -0.451  1.00  0.64           H  
ATOM     63 1HB  ALA A   5       0.075   6.935   1.454  1.00  0.64           H  
ATOM     64 2HB  ALA A   5      -0.504   5.293   1.093  1.00  0.64           H  
ATOM     65 3HB  ALA A   5       1.122   5.785   0.578  1.00  0.64           H  
ATOM     66  N   ALA A   6       1.487   7.506  -1.787  1.00  0.63           N  
ATOM     67  CA  ALA A   6       2.323   8.568  -2.337  1.00  0.63           C  
ATOM     68  C   ALA A   6       1.537   9.383  -3.359  1.00  0.63           C  
ATOM     69  O   ALA A   6       1.669  10.607  -3.438  1.00  0.63           O  
ATOM     70  CB  ALA A   6       3.574   7.981  -2.965  1.00  0.63           C  
ATOM     71  H   ALA A   6       1.797   6.541  -1.875  1.00  0.63           H  
ATOM     72  HA  ALA A   6       2.611   9.231  -1.524  1.00  0.63           H  
ATOM     73 1HB  ALA A   6       4.200   8.781  -3.345  1.00  0.63           H  
ATOM     74 2HB  ALA A   6       4.124   7.416  -2.211  1.00  0.63           H  
ATOM     75 3HB  ALA A   6       3.295   7.318  -3.776  1.00  0.63           H  
ATOM     76  N   ALA A   7       0.662   8.703  -4.106  1.00  0.62           N  
ATOM     77  CA  ALA A   7      -0.188   9.317  -5.123  1.00  0.62           C  
ATOM     78  C   ALA A   7      -1.156  10.348  -4.533  1.00  0.62           C  
ATOM     79  O   ALA A   7      -1.697  11.176  -5.270  1.00  0.62           O  
ATOM     80  CB  ALA A   7      -0.985   8.263  -5.876  1.00  0.62           C  
ATOM     81  H   ALA A   7       0.615   7.689  -3.991  1.00  0.62           H  
ATOM     82  HA  ALA A   7       0.465   9.830  -5.827  1.00  0.62           H  
ATOM     83 1HB  ALA A   7      -1.573   8.743  -6.653  1.00  0.62           H  
ATOM     84 2HB  ALA A   7      -0.317   7.554  -6.318  1.00  0.62           H  
ATOM     85 3HB  ALA A   7      -1.651   7.749  -5.203  1.00  0.62           H  
ATOM     86  N   GLU A   8      -1.411  10.289  -3.217  1.00  0.62           N  
ATOM     87  CA  GLU A   8      -2.329  11.219  -2.573  1.00  0.62           C  
ATOM     88  C   GLU A   8      -1.642  12.559  -2.287  1.00  0.62           C  
ATOM     89  O   GLU A   8      -2.297  13.545  -1.927  1.00  0.62           O  
ATOM     90  CB  GLU A   8      -2.901  10.627  -1.268  1.00  0.62           C  
ATOM     91  CG  GLU A   8      -3.822   9.409  -1.455  1.00  0.62           C  
ATOM     92  CD  GLU A   8      -4.374   8.851  -0.140  1.00  0.62           C  
ATOM     93  OE1 GLU A   8      -4.012   9.349   0.900  1.00  0.62           O  
ATOM     94  OE2 GLU A   8      -5.171   7.939  -0.190  1.00  0.62           O  
ATOM     95  H   GLU A   8      -0.935   9.606  -2.629  1.00  0.62           H  
ATOM     96  HA  GLU A   8      -3.159  11.404  -3.253  1.00  0.62           H  
ATOM     97 1HB  GLU A   8      -2.084  10.332  -0.616  1.00  0.62           H  
ATOM     98 2HB  GLU A   8      -3.467  11.396  -0.742  1.00  0.62           H  
ATOM     99 1HG  GLU A   8      -4.653   9.690  -2.099  1.00  0.62           H  
ATOM    100 2HG  GLU A   8      -3.252   8.626  -1.963  1.00  0.62           H  
ATOM    101  N   ILE A   9      -0.322  12.633  -2.467  1.00  0.61           N  
ATOM    102  CA  ILE A   9       0.319  13.903  -2.194  1.00  0.61           C  
ATOM    103  C   ILE A   9       0.251  14.803  -3.417  1.00  0.61           C  
ATOM    104  O   ILE A   9       1.147  14.821  -4.265  1.00  0.61           O  
ATOM    105  CB  ILE A   9       1.787  13.727  -1.767  1.00  0.61           C  
ATOM    106  CG1 ILE A   9       1.881  12.865  -0.535  1.00  0.61           C  
ATOM    107  CG2 ILE A   9       2.378  15.101  -1.457  1.00  0.61           C  
ATOM    108  CD1 ILE A   9       3.269  12.484  -0.180  1.00  0.61           C  
ATOM    109  H   ILE A   9       0.227  11.834  -2.786  1.00  0.61           H  
ATOM    110  HA  ILE A   9      -0.210  14.394  -1.382  1.00  0.61           H  
ATOM    111  HB  ILE A   9       2.353  13.242  -2.566  1.00  0.61           H  
ATOM    112 1HG1 ILE A   9       1.466  13.419   0.298  1.00  0.61           H  
ATOM    113 2HG1 ILE A   9       1.297  11.948  -0.688  1.00  0.61           H  
ATOM    114 1HG2 ILE A   9       3.401  14.983  -1.144  1.00  0.61           H  
ATOM    115 2HG2 ILE A   9       2.329  15.732  -2.346  1.00  0.61           H  
ATOM    116 3HG2 ILE A   9       1.820  15.561  -0.664  1.00  0.61           H  
ATOM    117 1HD1 ILE A   9       3.258  11.876   0.716  1.00  0.61           H  
ATOM    118 2HD1 ILE A   9       3.686  11.916  -1.006  1.00  0.61           H  
ATOM    119 3HD1 ILE A   9       3.865  13.378  -0.005  1.00  0.61           H  
ATOM    120  N   THR A  10      -0.815  15.586  -3.455  1.00  0.60           N  
ATOM    121  CA  THR A  10      -1.107  16.503  -4.550  1.00  0.60           C  
ATOM    122  C   THR A  10      -0.270  17.742  -4.375  1.00  0.60           C  
ATOM    123  O   THR A  10       0.375  17.896  -3.341  1.00  0.60           O  
ATOM    124  CB  THR A  10      -2.588  16.922  -4.577  1.00  0.60           C  
ATOM    125  OG1 THR A  10      -2.905  17.709  -3.397  1.00  0.60           O  
ATOM    126  CG2 THR A  10      -3.461  15.685  -4.581  1.00  0.60           C  
ATOM    127  H   THR A  10      -1.490  15.435  -2.707  1.00  0.60           H  
ATOM    128  HA  THR A  10      -0.844  16.029  -5.497  1.00  0.60           H  
ATOM    129  HB  THR A  10      -2.789  17.512  -5.468  1.00  0.60           H  
ATOM    130  HG1 THR A  10      -3.862  17.851  -3.366  1.00  0.60           H  
ATOM    131 1HG2 THR A  10      -4.511  15.979  -4.599  1.00  0.60           H  
ATOM    132 2HG2 THR A  10      -3.236  15.084  -5.462  1.00  0.60           H  
ATOM    133 3HG2 THR A  10      -3.265  15.100  -3.686  1.00  0.60           H  
ATOM    134  N   GLU A  11      -0.277  18.635  -5.363  1.00  0.59           N  
ATOM    135  CA  GLU A  11       0.491  19.867  -5.227  1.00  0.59           C  
ATOM    136  C   GLU A  11       0.005  20.684  -4.029  1.00  0.59           C  
ATOM    137  O   GLU A  11       0.807  21.275  -3.305  1.00  0.59           O  
ATOM    138  CB  GLU A  11       0.391  20.705  -6.504  1.00  0.59           C  
ATOM    139  CG  GLU A  11       1.120  20.111  -7.706  1.00  0.59           C  
ATOM    140  CD  GLU A  11       0.947  20.926  -8.969  1.00  0.59           C  
ATOM    141  OE1 GLU A  11       0.175  21.855  -8.955  1.00  0.59           O  
ATOM    142  OE2 GLU A  11       1.592  20.617  -9.944  1.00  0.59           O  
ATOM    143  H   GLU A  11      -0.810  18.458  -6.202  1.00  0.59           H  
ATOM    144  HA  GLU A  11       1.536  19.605  -5.062  1.00  0.59           H  
ATOM    145 1HB  GLU A  11      -0.658  20.832  -6.773  1.00  0.59           H  
ATOM    146 2HB  GLU A  11       0.802  21.698  -6.318  1.00  0.59           H  
ATOM    147 1HG  GLU A  11       2.182  20.042  -7.474  1.00  0.59           H  
ATOM    148 2HG  GLU A  11       0.748  19.101  -7.877  1.00  0.59           H  
ATOM    149  N   GLU A  12      -1.308  20.697  -3.779  1.00  0.58           N  
ATOM    150  CA  GLU A  12      -1.795  21.461  -2.636  1.00  0.58           C  
ATOM    151  C   GLU A  12      -1.306  20.817  -1.343  1.00  0.58           C  
ATOM    152  O   GLU A  12      -0.890  21.510  -0.408  1.00  0.58           O  
ATOM    153  CB  GLU A  12      -3.323  21.554  -2.644  1.00  0.58           C  
ATOM    154  CG  GLU A  12      -3.915  22.415  -3.773  1.00  0.58           C  
ATOM    155  CD  GLU A  12      -3.503  23.874  -3.705  1.00  0.58           C  
ATOM    156  OE1 GLU A  12      -3.647  24.474  -2.667  1.00  0.58           O  
ATOM    157  OE2 GLU A  12      -3.032  24.390  -4.705  1.00  0.58           O  
ATOM    158  H   GLU A  12      -1.944  20.191  -4.377  1.00  0.58           H  
ATOM    159  HA  GLU A  12      -1.386  22.466  -2.687  1.00  0.58           H  
ATOM    160 1HB  GLU A  12      -3.742  20.551  -2.734  1.00  0.58           H  
ATOM    161 2HB  GLU A  12      -3.664  21.965  -1.693  1.00  0.58           H  
ATOM    162 1HG  GLU A  12      -3.588  22.003  -4.729  1.00  0.58           H  
ATOM    163 2HG  GLU A  12      -5.001  22.347  -3.733  1.00  0.58           H  
ATOM    164  N   VAL A  13      -1.280  19.482  -1.305  1.00  0.56           N  
ATOM    165  CA  VAL A  13      -0.786  18.821  -0.107  1.00  0.56           C  
ATOM    166  C   VAL A  13       0.690  19.134   0.078  1.00  0.56           C  
ATOM    167  O   VAL A  13       1.123  19.483   1.176  1.00  0.56           O  
ATOM    168  CB  VAL A  13      -0.978  17.301  -0.196  1.00  0.56           C  
ATOM    169  CG1 VAL A  13      -0.283  16.614   0.945  1.00  0.56           C  
ATOM    170  CG2 VAL A  13      -2.435  16.948  -0.155  1.00  0.56           C  
ATOM    171  H   VAL A  13      -1.631  18.928  -2.094  1.00  0.56           H  
ATOM    172  HA  VAL A  13      -1.337  19.198   0.754  1.00  0.56           H  
ATOM    173  HB  VAL A  13      -0.534  16.955  -1.116  1.00  0.56           H  
ATOM    174 1HG1 VAL A  13      -0.405  15.539   0.854  1.00  0.56           H  
ATOM    175 2HG1 VAL A  13       0.758  16.866   0.911  1.00  0.56           H  
ATOM    176 3HG1 VAL A  13      -0.700  16.941   1.873  1.00  0.56           H  
ATOM    177 1HG2 VAL A  13      -2.547  15.862  -0.234  1.00  0.56           H  
ATOM    178 2HG2 VAL A  13      -2.862  17.291   0.785  1.00  0.56           H  
ATOM    179 3HG2 VAL A  13      -2.949  17.424  -0.975  1.00  0.56           H  
ATOM    180  N   ALA A  14       1.462  19.038  -1.006  1.00  0.56           N  
ATOM    181  CA  ALA A  14       2.892  19.283  -0.959  1.00  0.56           C  
ATOM    182  C   ALA A  14       3.220  20.683  -0.471  1.00  0.56           C  
ATOM    183  O   ALA A  14       4.127  20.863   0.346  1.00  0.56           O  
ATOM    184  CB  ALA A  14       3.478  19.100  -2.340  1.00  0.56           C  
ATOM    185  H   ALA A  14       1.040  18.760  -1.889  1.00  0.56           H  
ATOM    186  HA  ALA A  14       3.335  18.564  -0.274  1.00  0.56           H  
ATOM    187 1HB  ALA A  14       4.556  19.252  -2.307  1.00  0.56           H  
ATOM    188 2HB  ALA A  14       3.257  18.095  -2.695  1.00  0.56           H  
ATOM    189 3HB  ALA A  14       3.030  19.823  -3.016  1.00  0.56           H  
ATOM    190  N   LYS A  15       2.464  21.684  -0.930  1.00  0.55           N  
ATOM    191  CA  LYS A  15       2.719  23.047  -0.487  1.00  0.55           C  
ATOM    192  C   LYS A  15       2.454  23.187   1.003  1.00  0.55           C  
ATOM    193  O   LYS A  15       3.238  23.809   1.723  1.00  0.55           O  
ATOM    194  CB  LYS A  15       1.873  24.044  -1.285  1.00  0.55           C  
ATOM    195  CG  LYS A  15       2.330  24.248  -2.739  1.00  0.55           C  
ATOM    196  CD  LYS A  15       1.546  25.364  -3.412  1.00  0.55           C  
ATOM    197  CE  LYS A  15       0.125  24.913  -3.700  1.00  0.55           C  
ATOM    198  NZ  LYS A  15      -0.667  25.931  -4.450  1.00  0.55           N  
ATOM    199  H   LYS A  15       1.729  21.501  -1.616  1.00  0.55           H  
ATOM    200  HA  LYS A  15       3.769  23.275  -0.660  1.00  0.55           H  
ATOM    201 1HB  LYS A  15       0.838  23.685  -1.314  1.00  0.55           H  
ATOM    202 2HB  LYS A  15       1.872  25.010  -0.782  1.00  0.55           H  
ATOM    203 1HG  LYS A  15       3.390  24.502  -2.751  1.00  0.55           H  
ATOM    204 2HG  LYS A  15       2.193  23.328  -3.298  1.00  0.55           H  
ATOM    205 1HD  LYS A  15       1.519  26.239  -2.763  1.00  0.55           H  
ATOM    206 2HD  LYS A  15       2.028  25.639  -4.349  1.00  0.55           H  
ATOM    207 1HE  LYS A  15       0.158  23.992  -4.287  1.00  0.55           H  
ATOM    208 2HE  LYS A  15      -0.380  24.707  -2.756  1.00  0.55           H  
ATOM    209 1HZ  LYS A  15      -1.608  25.526  -4.594  1.00  0.55           H  
ATOM    210 2HZ  LYS A  15      -0.739  26.780  -3.917  1.00  0.55           H  
ATOM    211 3HZ  LYS A  15      -0.239  26.120  -5.338  1.00  0.55           H  
ATOM    212  N   LYS A  16       1.383  22.560   1.486  1.00  0.55           N  
ATOM    213  CA  LYS A  16       1.049  22.645   2.899  1.00  0.55           C  
ATOM    214  C   LYS A  16       2.105  21.923   3.739  1.00  0.55           C  
ATOM    215  O   LYS A  16       2.506  22.411   4.802  1.00  0.55           O  
ATOM    216  CB  LYS A  16      -0.341  22.079   3.110  1.00  0.55           C  
ATOM    217  CG  LYS A  16      -1.447  22.945   2.519  1.00  0.55           C  
ATOM    218  CD  LYS A  16      -2.804  22.287   2.660  1.00  0.55           C  
ATOM    219  CE  LYS A  16      -3.864  23.015   1.805  1.00  0.55           C  
ATOM    220  NZ  LYS A  16      -4.244  24.363   2.329  1.00  0.55           N  
ATOM    221  H   LYS A  16       0.760  22.048   0.855  1.00  0.55           H  
ATOM    222  HA  LYS A  16       1.046  23.694   3.190  1.00  0.55           H  
ATOM    223 1HB  LYS A  16      -0.402  21.116   2.615  1.00  0.55           H  
ATOM    224 2HB  LYS A  16      -0.530  21.930   4.157  1.00  0.55           H  
ATOM    225 1HG  LYS A  16      -1.470  23.901   3.045  1.00  0.55           H  
ATOM    226 2HG  LYS A  16      -1.244  23.135   1.467  1.00  0.55           H  
ATOM    227 1HD  LYS A  16      -2.737  21.247   2.336  1.00  0.55           H  
ATOM    228 2HD  LYS A  16      -3.095  22.305   3.704  1.00  0.55           H  
ATOM    229 1HE  LYS A  16      -3.446  23.138   0.804  1.00  0.55           H  
ATOM    230 2HE  LYS A  16      -4.762  22.401   1.738  1.00  0.55           H  
ATOM    231 1HZ  LYS A  16      -4.925  24.776   1.707  1.00  0.55           H  
ATOM    232 2HZ  LYS A  16      -4.691  24.283   3.252  1.00  0.55           H  
ATOM    233 3HZ  LYS A  16      -3.438  24.956   2.386  1.00  0.55           H  
ATOM    234  N   ILE A  17       2.613  20.797   3.232  1.00  0.55           N  
ATOM    235  CA  ILE A  17       3.659  20.073   3.937  1.00  0.55           C  
ATOM    236  C   ILE A  17       4.904  20.938   4.042  1.00  0.55           C  
ATOM    237  O   ILE A  17       5.511  21.022   5.111  1.00  0.55           O  
ATOM    238  CB  ILE A  17       4.035  18.760   3.250  1.00  0.55           C  
ATOM    239  CG1 ILE A  17       2.901  17.751   3.334  1.00  0.55           C  
ATOM    240  CG2 ILE A  17       5.203  18.220   3.907  1.00  0.55           C  
ATOM    241  CD1 ILE A  17       3.079  16.558   2.440  1.00  0.55           C  
ATOM    242  H   ILE A  17       2.243  20.426   2.356  1.00  0.55           H  
ATOM    243  HA  ILE A  17       3.307  19.846   4.943  1.00  0.55           H  
ATOM    244  HB  ILE A  17       4.252  18.945   2.198  1.00  0.55           H  
ATOM    245 1HG1 ILE A  17       2.831  17.399   4.358  1.00  0.55           H  
ATOM    246 2HG1 ILE A  17       1.987  18.233   3.080  1.00  0.55           H  
ATOM    247 1HG2 ILE A  17       5.473  17.307   3.418  1.00  0.55           H  
ATOM    248 2HG2 ILE A  17       6.014  18.937   3.837  1.00  0.55           H  
ATOM    249 3HG2 ILE A  17       4.977  18.026   4.950  1.00  0.55           H  
ATOM    250 1HD1 ILE A  17       2.237  15.875   2.570  1.00  0.55           H  
ATOM    251 2HD1 ILE A  17       3.126  16.883   1.409  1.00  0.55           H  
ATOM    252 3HD1 ILE A  17       3.992  16.058   2.701  1.00  0.55           H  
ATOM    253  N   ARG A  18       5.290  21.591   2.938  1.00  0.56           N  
ATOM    254  CA  ARG A  18       6.453  22.465   2.972  1.00  0.56           C  
ATOM    255  C   ARG A  18       6.282  23.593   3.983  1.00  0.56           C  
ATOM    256  O   ARG A  18       7.221  23.900   4.724  1.00  0.56           O  
ATOM    257  CB  ARG A  18       6.732  23.073   1.608  1.00  0.56           C  
ATOM    258  CG  ARG A  18       7.277  22.140   0.575  1.00  0.56           C  
ATOM    259  CD  ARG A  18       7.636  22.892  -0.632  1.00  0.56           C  
ATOM    260  NE  ARG A  18       8.151  22.049  -1.664  1.00  0.56           N  
ATOM    261  CZ  ARG A  18       7.434  21.576  -2.689  1.00  0.56           C  
ATOM    262  NH1 ARG A  18       6.164  21.875  -2.801  1.00  0.56           N  
ATOM    263  NH2 ARG A  18       8.027  20.822  -3.571  1.00  0.56           N  
ATOM    264  H   ARG A  18       4.769  21.473   2.068  1.00  0.56           H  
ATOM    265  HA  ARG A  18       7.316  21.870   3.262  1.00  0.56           H  
ATOM    266 1HB  ARG A  18       5.805  23.486   1.210  1.00  0.56           H  
ATOM    267 2HB  ARG A  18       7.432  23.899   1.716  1.00  0.56           H  
ATOM    268 1HG  ARG A  18       8.172  21.655   0.958  1.00  0.56           H  
ATOM    269 2HG  ARG A  18       6.540  21.387   0.319  1.00  0.56           H  
ATOM    270 1HD  ARG A  18       6.748  23.396  -1.014  1.00  0.56           H  
ATOM    271 2HD  ARG A  18       8.396  23.633  -0.386  1.00  0.56           H  
ATOM    272  HE  ARG A  18       9.128  21.790  -1.622  1.00  0.56           H  
ATOM    273 1HH1 ARG A  18       5.739  22.465  -2.102  1.00  0.56           H  
ATOM    274 2HH1 ARG A  18       5.631  21.526  -3.586  1.00  0.56           H  
ATOM    275 1HH2 ARG A  18       9.009  20.600  -3.480  1.00  0.56           H  
ATOM    276 2HH2 ARG A  18       7.530  20.430  -4.376  1.00  0.56           H  
ATOM    277  N   GLU A  19       5.087  24.184   4.057  1.00  0.57           N  
ATOM    278  CA  GLU A  19       4.887  25.260   5.018  1.00  0.57           C  
ATOM    279  C   GLU A  19       5.010  24.728   6.445  1.00  0.57           C  
ATOM    280  O   GLU A  19       5.580  25.382   7.318  1.00  0.57           O  
ATOM    281  CB  GLU A  19       3.533  25.933   4.794  1.00  0.57           C  
ATOM    282  CG  GLU A  19       3.434  26.781   3.510  1.00  0.57           C  
ATOM    283  CD  GLU A  19       4.365  27.985   3.507  1.00  0.57           C  
ATOM    284  OE1 GLU A  19       4.326  28.749   4.437  1.00  0.57           O  
ATOM    285  OE2 GLU A  19       5.125  28.133   2.567  1.00  0.57           O  
ATOM    286  H   GLU A  19       4.336  23.912   3.418  1.00  0.57           H  
ATOM    287  HA  GLU A  19       5.665  26.004   4.867  1.00  0.57           H  
ATOM    288 1HB  GLU A  19       2.785  25.153   4.724  1.00  0.57           H  
ATOM    289 2HB  GLU A  19       3.282  26.559   5.650  1.00  0.57           H  
ATOM    290 1HG  GLU A  19       3.683  26.151   2.659  1.00  0.57           H  
ATOM    291 2HG  GLU A  19       2.406  27.117   3.387  1.00  0.57           H  
ATOM    292  N   ALA A  20       4.519  23.517   6.686  1.00  0.58           N  
ATOM    293  CA  ALA A  20       4.682  22.911   7.997  1.00  0.58           C  
ATOM    294  C   ALA A  20       6.169  22.669   8.297  1.00  0.58           C  
ATOM    295  O   ALA A  20       6.662  22.960   9.395  1.00  0.58           O  
ATOM    296  CB  ALA A  20       3.901  21.624   8.054  1.00  0.58           C  
ATOM    297  H   ALA A  20       4.016  23.016   5.951  1.00  0.58           H  
ATOM    298  HA  ALA A  20       4.306  23.599   8.737  1.00  0.58           H  
ATOM    299 1HB  ALA A  20       4.002  21.168   9.025  1.00  0.58           H  
ATOM    300 2HB  ALA A  20       2.849  21.828   7.853  1.00  0.58           H  
ATOM    301 3HB  ALA A  20       4.285  20.960   7.300  1.00  0.58           H  
ATOM    302  N   GLN A  21       6.917  22.240   7.278  1.00  0.60           N  
ATOM    303  CA  GLN A  21       8.343  21.994   7.443  1.00  0.60           C  
ATOM    304  C   GLN A  21       9.067  23.282   7.801  1.00  0.60           C  
ATOM    305  O   GLN A  21      10.010  23.253   8.579  1.00  0.60           O  
ATOM    306  CB  GLN A  21       8.945  21.368   6.190  1.00  0.60           C  
ATOM    307  CG  GLN A  21      10.418  20.915   6.315  1.00  0.60           C  
ATOM    308  CD  GLN A  21      10.633  19.793   7.338  1.00  0.60           C  
ATOM    309  OE1 GLN A  21       9.773  18.925   7.466  1.00  0.60           O  
ATOM    310  NE2 GLN A  21      11.777  19.776   8.039  1.00  0.60           N  
ATOM    311  H   GLN A  21       6.472  22.025   6.386  1.00  0.60           H  
ATOM    312  HA  GLN A  21       8.475  21.292   8.263  1.00  0.60           H  
ATOM    313 1HB  GLN A  21       8.335  20.522   5.889  1.00  0.60           H  
ATOM    314 2HB  GLN A  21       8.901  22.092   5.380  1.00  0.60           H  
ATOM    315 1HG  GLN A  21      10.747  20.548   5.344  1.00  0.60           H  
ATOM    316 2HG  GLN A  21      11.014  21.764   6.604  1.00  0.60           H  
ATOM    317 1HE2 GLN A  21      11.960  19.024   8.681  1.00  0.60           H  
ATOM    318 2HE2 GLN A  21      12.506  20.495   7.912  1.00  0.60           H  
ATOM    319  N   LYS A  22       8.600  24.428   7.309  1.00  0.61           N  
ATOM    320  CA  LYS A  22       9.247  25.695   7.656  1.00  0.61           C  
ATOM    321  C   LYS A  22       9.212  25.945   9.174  1.00  0.61           C  
ATOM    322  O   LYS A  22      10.084  26.619   9.724  1.00  0.61           O  
ATOM    323  CB  LYS A  22       8.612  26.868   6.905  1.00  0.61           C  
ATOM    324  CG  LYS A  22       8.918  26.899   5.411  1.00  0.61           C  
ATOM    325  CD  LYS A  22       8.209  28.057   4.716  1.00  0.61           C  
ATOM    326  CE  LYS A  22       8.538  28.102   3.230  1.00  0.61           C  
ATOM    327  NZ  LYS A  22       7.756  29.153   2.521  1.00  0.61           N  
ATOM    328  H   LYS A  22       7.824  24.407   6.643  1.00  0.61           H  
ATOM    329  HA  LYS A  22      10.290  25.635   7.353  1.00  0.61           H  
ATOM    330 1HB  LYS A  22       7.535  26.839   7.024  1.00  0.61           H  
ATOM    331 2HB  LYS A  22       8.960  27.804   7.338  1.00  0.61           H  
ATOM    332 1HG  LYS A  22       9.993  26.992   5.261  1.00  0.61           H  
ATOM    333 2HG  LYS A  22       8.588  25.968   4.961  1.00  0.61           H  
ATOM    334 1HD  LYS A  22       7.128  27.947   4.831  1.00  0.61           H  
ATOM    335 2HD  LYS A  22       8.507  28.997   5.174  1.00  0.61           H  
ATOM    336 1HE  LYS A  22       9.599  28.311   3.111  1.00  0.61           H  
ATOM    337 2HE  LYS A  22       8.313  27.133   2.780  1.00  0.61           H  
ATOM    338 1HZ  LYS A  22       7.992  29.157   1.545  1.00  0.61           H  
ATOM    339 2HZ  LYS A  22       6.751  28.928   2.622  1.00  0.61           H  
ATOM    340 3HZ  LYS A  22       7.943  30.057   2.918  1.00  0.61           H  
ATOM    341  N   ILE A  23       8.223  25.396   9.878  1.00  0.63           N  
ATOM    342  CA  ILE A  23       8.165  25.593  11.319  1.00  0.63           C  
ATOM    343  C   ILE A  23       9.285  24.766  11.922  1.00  0.63           C  
ATOM    344  O   ILE A  23      10.045  25.218  12.792  1.00  0.63           O  
ATOM    345  CB  ILE A  23       6.821  25.116  11.890  1.00  0.63           C  
ATOM    346  CG1 ILE A  23       5.672  25.911  11.293  1.00  0.63           C  
ATOM    347  CG2 ILE A  23       6.806  25.187  13.401  1.00  0.63           C  
ATOM    348  CD1 ILE A  23       5.756  27.383  11.519  1.00  0.63           C  
ATOM    349  H   ILE A  23       7.526  24.803   9.428  1.00  0.63           H  
ATOM    350  HA  ILE A  23       8.323  26.645  11.552  1.00  0.63           H  
ATOM    351  HB  ILE A  23       6.668  24.080  11.601  1.00  0.63           H  
ATOM    352 1HG1 ILE A  23       5.636  25.718  10.214  1.00  0.63           H  
ATOM    353 2HG1 ILE A  23       4.748  25.562  11.743  1.00  0.63           H  
ATOM    354 1HG2 ILE A  23       5.852  24.815  13.746  1.00  0.63           H  
ATOM    355 2HG2 ILE A  23       7.607  24.572  13.803  1.00  0.63           H  
ATOM    356 3HG2 ILE A  23       6.939  26.218  13.727  1.00  0.63           H  
ATOM    357 1HD1 ILE A  23       4.889  27.868  11.065  1.00  0.63           H  
ATOM    358 2HD1 ILE A  23       5.767  27.588  12.591  1.00  0.63           H  
ATOM    359 3HD1 ILE A  23       6.669  27.765  11.063  1.00  0.63           H  
ATOM    360  N   VAL A  24       9.409  23.551  11.400  1.00  0.64           N  
ATOM    361  CA  VAL A  24      10.408  22.615  11.872  1.00  0.64           C  
ATOM    362  C   VAL A  24      11.796  23.183  11.623  1.00  0.64           C  
ATOM    363  O   VAL A  24      12.659  23.116  12.484  1.00  0.64           O  
ATOM    364  CB  VAL A  24      10.313  21.277  11.129  1.00  0.64           C  
ATOM    365  CG1 VAL A  24      11.453  20.403  11.560  1.00  0.64           C  
ATOM    366  CG2 VAL A  24       8.955  20.637  11.332  1.00  0.64           C  
ATOM    367  H   VAL A  24       8.752  23.277  10.664  1.00  0.64           H  
ATOM    368  HA  VAL A  24      10.273  22.453  12.938  1.00  0.64           H  
ATOM    369  HB  VAL A  24      10.449  21.454  10.077  1.00  0.64           H  
ATOM    370 1HG1 VAL A  24      11.418  19.464  11.006  1.00  0.64           H  
ATOM    371 2HG1 VAL A  24      12.397  20.913  11.352  1.00  0.64           H  
ATOM    372 3HG1 VAL A  24      11.374  20.200  12.629  1.00  0.64           H  
ATOM    373 1HG2 VAL A  24       8.914  19.710  10.766  1.00  0.64           H  
ATOM    374 2HG2 VAL A  24       8.792  20.429  12.368  1.00  0.64           H  
ATOM    375 3HG2 VAL A  24       8.181  21.320  10.968  1.00  0.64           H  
ATOM    376  N   GLU A  25      12.008  23.753  10.436  1.00  0.64           N  
ATOM    377  CA  GLU A  25      13.306  24.308  10.070  1.00  0.64           C  
ATOM    378  C   GLU A  25      13.703  25.515  10.910  1.00  0.64           C  
ATOM    379  O   GLU A  25      14.884  25.687  11.215  1.00  0.64           O  
ATOM    380  CB  GLU A  25      13.340  24.681   8.591  1.00  0.64           C  
ATOM    381  CG  GLU A  25      13.309  23.487   7.652  1.00  0.64           C  
ATOM    382  CD  GLU A  25      14.484  22.605   7.816  1.00  0.64           C  
ATOM    383  OE1 GLU A  25      15.588  23.098   7.776  1.00  0.64           O  
ATOM    384  OE2 GLU A  25      14.293  21.418   7.969  1.00  0.64           O  
ATOM    385  H   GLU A  25      11.245  23.777   9.769  1.00  0.64           H  
ATOM    386  HA  GLU A  25      14.052  23.533  10.233  1.00  0.64           H  
ATOM    387 1HB  GLU A  25      12.483  25.312   8.362  1.00  0.64           H  
ATOM    388 2HB  GLU A  25      14.239  25.259   8.380  1.00  0.64           H  
ATOM    389 1HG  GLU A  25      12.428  22.917   7.892  1.00  0.64           H  
ATOM    390 2HG  GLU A  25      13.231  23.826   6.621  1.00  0.64           H  
ATOM    391  N   LYS A  26      12.743  26.358  11.303  1.00  0.63           N  
ATOM    392  CA  LYS A  26      13.112  27.498  12.136  1.00  0.63           C  
ATOM    393  C   LYS A  26      13.715  27.046  13.465  1.00  0.63           C  
ATOM    394  O   LYS A  26      14.656  27.669  13.959  1.00  0.63           O  
ATOM    395  CB  LYS A  26      11.918  28.422  12.377  1.00  0.63           C  
ATOM    396  CG  LYS A  26      11.504  29.244  11.148  1.00  0.63           C  
ATOM    397  CD  LYS A  26      10.285  30.118  11.427  1.00  0.63           C  
ATOM    398  CE  LYS A  26       9.887  30.912  10.189  1.00  0.63           C  
ATOM    399  NZ  LYS A  26       8.700  31.781  10.438  1.00  0.63           N  
ATOM    400  H   LYS A  26      11.775  26.230  11.001  1.00  0.63           H  
ATOM    401  HA  LYS A  26      13.874  28.069  11.609  1.00  0.63           H  
ATOM    402 1HB  LYS A  26      11.054  27.817  12.673  1.00  0.63           H  
ATOM    403 2HB  LYS A  26      12.140  29.105  13.194  1.00  0.63           H  
ATOM    404 1HG  LYS A  26      12.333  29.891  10.866  1.00  0.63           H  
ATOM    405 2HG  LYS A  26      11.298  28.589  10.318  1.00  0.63           H  
ATOM    406 1HD  LYS A  26       9.449  29.478  11.721  1.00  0.63           H  
ATOM    407 2HD  LYS A  26      10.503  30.806  12.242  1.00  0.63           H  
ATOM    408 1HE  LYS A  26      10.724  31.535   9.882  1.00  0.63           H  
ATOM    409 2HE  LYS A  26       9.650  30.214   9.383  1.00  0.63           H  
ATOM    410 1HZ  LYS A  26       8.470  32.287   9.595  1.00  0.63           H  
ATOM    411 2HZ  LYS A  26       7.914  31.211  10.713  1.00  0.63           H  
ATOM    412 3HZ  LYS A  26       8.913  32.437  11.176  1.00  0.63           H  
ATOM    413  N   ASP A  27      13.187  25.964  14.044  1.00  0.63           N  
ATOM    414  CA  ASP A  27      13.759  25.450  15.291  1.00  0.63           C  
ATOM    415  C   ASP A  27      13.548  23.948  15.515  1.00  0.63           C  
ATOM    416  O   ASP A  27      12.785  23.572  16.409  1.00  0.63           O  
ATOM    417  CB  ASP A  27      13.215  26.233  16.484  1.00  0.63           C  
ATOM    418  CG  ASP A  27      13.883  25.837  17.798  1.00  0.63           C  
ATOM    419  OD1 ASP A  27      14.531  24.801  17.834  1.00  0.63           O  
ATOM    420  OD2 ASP A  27      13.724  26.539  18.763  1.00  0.63           O  
ATOM    421  H   ASP A  27      12.380  25.506  13.604  1.00  0.63           H  
ATOM    422  HA  ASP A  27      14.830  25.643  15.264  1.00  0.63           H  
ATOM    423 1HB  ASP A  27      13.368  27.303  16.322  1.00  0.63           H  
ATOM    424 2HB  ASP A  27      12.140  26.062  16.567  1.00  0.63           H  
ATOM    425  N   PRO A  28      14.302  23.067  14.818  1.00  0.61           N  
ATOM    426  CA  PRO A  28      14.163  21.615  14.817  1.00  0.61           C  
ATOM    427  C   PRO A  28      14.282  20.986  16.201  1.00  0.61           C  
ATOM    428  O   PRO A  28      13.729  19.910  16.455  1.00  0.61           O  
ATOM    429  CB  PRO A  28      15.363  21.173  13.966  1.00  0.61           C  
ATOM    430  CG  PRO A  28      15.687  22.344  13.096  1.00  0.61           C  
ATOM    431  CD  PRO A  28      15.403  23.553  13.959  1.00  0.61           C  
ATOM    432  HA  PRO A  28      13.211  21.345  14.338  1.00  0.61           H  
ATOM    433 1HB  PRO A  28      16.196  20.885  14.623  1.00  0.61           H  
ATOM    434 2HB  PRO A  28      15.102  20.288  13.385  1.00  0.61           H  
ATOM    435 1HG  PRO A  28      16.734  22.295  12.764  1.00  0.61           H  
ATOM    436 2HG  PRO A  28      15.069  22.322  12.186  1.00  0.61           H  
ATOM    437 1HD  PRO A  28      16.278  23.824  14.564  1.00  0.61           H  
ATOM    438 2HD  PRO A  28      15.088  24.356  13.309  1.00  0.61           H  
ATOM    439  N   GLU A  29      14.977  21.669  17.115  1.00  0.60           N  
ATOM    440  CA  GLU A  29      15.163  21.128  18.446  1.00  0.60           C  
ATOM    441  C   GLU A  29      13.922  21.369  19.273  1.00  0.60           C  
ATOM    442  O   GLU A  29      13.358  20.435  19.836  1.00  0.60           O  
ATOM    443  CB  GLU A  29      16.359  21.787  19.148  1.00  0.60           C  
ATOM    444  CG  GLU A  29      17.726  21.483  18.547  1.00  0.60           C  
ATOM    445  CD  GLU A  29      18.878  22.159  19.275  1.00  0.60           C  
ATOM    446  OE1 GLU A  29      18.630  22.867  20.221  1.00  0.60           O  
ATOM    447  OE2 GLU A  29      20.005  21.967  18.877  1.00  0.60           O  
ATOM    448  H   GLU A  29      15.374  22.575  16.895  1.00  0.60           H  
ATOM    449  HA  GLU A  29      15.333  20.053  18.372  1.00  0.60           H  
ATOM    450 1HB  GLU A  29      16.227  22.871  19.132  1.00  0.60           H  
ATOM    451 2HB  GLU A  29      16.376  21.478  20.193  1.00  0.60           H  
ATOM    452 1HG  GLU A  29      17.880  20.423  18.607  1.00  0.60           H  
ATOM    453 2HG  GLU A  29      17.730  21.771  17.495  1.00  0.60           H  
ATOM    454  N   ALA A  30      13.447  22.613  19.327  1.00  0.58           N  
ATOM    455  CA  ALA A  30      12.260  22.878  20.123  1.00  0.58           C  
ATOM    456  C   ALA A  30      11.075  22.117  19.580  1.00  0.58           C  
ATOM    457  O   ALA A  30      10.273  21.571  20.341  1.00  0.58           O  
ATOM    458  CB  ALA A  30      11.923  24.350  20.137  1.00  0.58           C  
ATOM    459  H   ALA A  30      13.912  23.383  18.824  1.00  0.58           H  
ATOM    460  HA  ALA A  30      12.453  22.540  21.141  1.00  0.58           H  
ATOM    461 1HB  ALA A  30      11.050  24.519  20.735  1.00  0.58           H  
ATOM    462 2HB  ALA A  30      12.764  24.915  20.542  1.00  0.58           H  
ATOM    463 3HB  ALA A  30      11.725  24.674  19.119  1.00  0.58           H  
ATOM    464  N   VAL A  31      10.985  22.046  18.250  1.00  0.57           N  
ATOM    465  CA  VAL A  31       9.844  21.401  17.637  1.00  0.57           C  
ATOM    466  C   VAL A  31       9.884  19.902  17.856  1.00  0.57           C  
ATOM    467  O   VAL A  31       8.916  19.335  18.366  1.00  0.57           O  
ATOM    468  CB  VAL A  31       9.809  21.711  16.131  1.00  0.57           C  
ATOM    469  CG1 VAL A  31       8.704  20.932  15.453  1.00  0.57           C  
ATOM    470  CG2 VAL A  31       9.618  23.217  15.924  1.00  0.57           C  
ATOM    471  H   VAL A  31      11.695  22.493  17.665  1.00  0.57           H  
ATOM    472  HA  VAL A  31       8.938  21.797  18.097  1.00  0.57           H  
ATOM    473  HB  VAL A  31      10.759  21.407  15.682  1.00  0.57           H  
ATOM    474 1HG1 VAL A  31       8.709  21.168  14.411  1.00  0.57           H  
ATOM    475 2HG1 VAL A  31       8.862  19.859  15.590  1.00  0.57           H  
ATOM    476 3HG1 VAL A  31       7.751  21.211  15.873  1.00  0.57           H  
ATOM    477 1HG2 VAL A  31       9.616  23.451  14.869  1.00  0.57           H  
ATOM    478 2HG2 VAL A  31       8.705  23.531  16.347  1.00  0.57           H  
ATOM    479 3HG2 VAL A  31      10.420  23.758  16.402  1.00  0.57           H  
ATOM    480  N   GLY A  32      11.004  19.250  17.523  1.00  0.56           N  
ATOM    481  CA  GLY A  32      11.083  17.816  17.722  1.00  0.56           C  
ATOM    482  C   GLY A  32      10.959  17.443  19.203  1.00  0.56           C  
ATOM    483  O   GLY A  32      10.364  16.420  19.538  1.00  0.56           O  
ATOM    484  H   GLY A  32      11.815  19.723  17.126  1.00  0.56           H  
ATOM    485 1HA  GLY A  32      10.276  17.341  17.163  1.00  0.56           H  
ATOM    486 2HA  GLY A  32      12.008  17.440  17.294  1.00  0.56           H  
ATOM    487  N   VAL A  33      11.505  18.262  20.116  1.00  0.56           N  
ATOM    488  CA  VAL A  33      11.373  17.920  21.521  1.00  0.56           C  
ATOM    489  C   VAL A  33       9.926  17.968  21.928  1.00  0.56           C  
ATOM    490  O   VAL A  33       9.464  17.067  22.621  1.00  0.56           O  
ATOM    491  CB  VAL A  33      12.199  18.822  22.459  1.00  0.56           C  
ATOM    492  CG1 VAL A  33      11.807  18.535  23.897  1.00  0.56           C  
ATOM    493  CG2 VAL A  33      13.684  18.498  22.321  1.00  0.56           C  
ATOM    494  H   VAL A  33      12.016  19.104  19.849  1.00  0.56           H  
ATOM    495  HA  VAL A  33      11.734  16.901  21.658  1.00  0.56           H  
ATOM    496  HB  VAL A  33      12.005  19.873  22.227  1.00  0.56           H  
ATOM    497 1HG1 VAL A  33      12.386  19.151  24.557  1.00  0.56           H  
ATOM    498 2HG1 VAL A  33      10.747  18.748  24.036  1.00  0.56           H  
ATOM    499 3HG1 VAL A  33      11.997  17.491  24.117  1.00  0.56           H  
ATOM    500 1HG2 VAL A  33      14.236  19.130  23.001  1.00  0.56           H  
ATOM    501 2HG2 VAL A  33      13.856  17.449  22.573  1.00  0.56           H  
ATOM    502 3HG2 VAL A  33      14.016  18.678  21.312  1.00  0.56           H  
ATOM    503  N   GLU A  34       9.194  19.005  21.512  1.00  0.55           N  
ATOM    504  CA  GLU A  34       7.787  19.074  21.862  1.00  0.55           C  
ATOM    505  C   GLU A  34       7.041  17.861  21.291  1.00  0.55           C  
ATOM    506  O   GLU A  34       6.199  17.273  21.975  1.00  0.55           O  
ATOM    507  CB  GLU A  34       7.172  20.388  21.377  1.00  0.55           C  
ATOM    508  CG  GLU A  34       5.740  20.636  21.852  1.00  0.55           C  
ATOM    509  CD  GLU A  34       5.215  21.990  21.431  1.00  0.55           C  
ATOM    510  OE1 GLU A  34       5.761  22.982  21.857  1.00  0.55           O  
ATOM    511  OE2 GLU A  34       4.275  22.031  20.691  1.00  0.55           O  
ATOM    512  H   GLU A  34       9.608  19.753  20.951  1.00  0.55           H  
ATOM    513  HA  GLU A  34       7.702  19.043  22.947  1.00  0.55           H  
ATOM    514 1HB  GLU A  34       7.791  21.223  21.707  1.00  0.55           H  
ATOM    515 2HB  GLU A  34       7.170  20.402  20.282  1.00  0.55           H  
ATOM    516 1HG  GLU A  34       5.097  19.856  21.483  1.00  0.55           H  
ATOM    517 2HG  GLU A  34       5.727  20.578  22.939  1.00  0.55           H  
ATOM    518  N   GLU A  35       7.386  17.433  20.062  1.00  0.55           N  
ATOM    519  CA  GLU A  35       6.726  16.259  19.485  1.00  0.55           C  
ATOM    520  C   GLU A  35       6.986  15.016  20.318  1.00  0.55           C  
ATOM    521  O   GLU A  35       6.066  14.237  20.584  1.00  0.55           O  
ATOM    522  CB  GLU A  35       7.248  15.967  18.066  1.00  0.55           C  
ATOM    523  CG  GLU A  35       6.861  16.928  16.974  1.00  0.55           C  
ATOM    524  CD  GLU A  35       7.504  16.574  15.667  1.00  0.55           C  
ATOM    525  OE1 GLU A  35       8.411  15.770  15.673  1.00  0.55           O  
ATOM    526  OE2 GLU A  35       7.073  17.075  14.652  1.00  0.55           O  
ATOM    527  H   GLU A  35       8.080  17.952  19.521  1.00  0.55           H  
ATOM    528  HA  GLU A  35       5.651  16.422  19.465  1.00  0.55           H  
ATOM    529 1HB  GLU A  35       8.331  15.927  18.089  1.00  0.55           H  
ATOM    530 2HB  GLU A  35       6.900  14.981  17.761  1.00  0.55           H  
ATOM    531 1HG  GLU A  35       5.789  16.914  16.857  1.00  0.55           H  
ATOM    532 2HG  GLU A  35       7.159  17.926  17.261  1.00  0.55           H  
ATOM    533  N   LEU A  36       8.232  14.850  20.759  1.00  0.55           N  
ATOM    534  CA  LEU A  36       8.609  13.694  21.548  1.00  0.55           C  
ATOM    535  C   LEU A  36       7.993  13.744  22.931  1.00  0.55           C  
ATOM    536  O   LEU A  36       7.458  12.747  23.411  1.00  0.55           O  
ATOM    537  CB  LEU A  36      10.136  13.620  21.649  1.00  0.55           C  
ATOM    538  CG  LEU A  36      10.872  13.284  20.352  1.00  0.55           C  
ATOM    539  CD1 LEU A  36      12.360  13.489  20.532  1.00  0.55           C  
ATOM    540  CD2 LEU A  36      10.596  11.845  19.992  1.00  0.55           C  
ATOM    541  H   LEU A  36       8.946  15.532  20.496  1.00  0.55           H  
ATOM    542  HA  LEU A  36       8.250  12.801  21.041  1.00  0.55           H  
ATOM    543 1HB  LEU A  36      10.511  14.580  22.010  1.00  0.55           H  
ATOM    544 2HB  LEU A  36      10.379  12.860  22.367  1.00  0.55           H  
ATOM    545  HG  LEU A  36      10.526  13.940  19.554  1.00  0.55           H  
ATOM    546 1HD1 LEU A  36      12.862  13.251  19.604  1.00  0.55           H  
ATOM    547 2HD1 LEU A  36      12.560  14.526  20.798  1.00  0.55           H  
ATOM    548 3HD1 LEU A  36      12.726  12.843  21.304  1.00  0.55           H  
ATOM    549 1HD2 LEU A  36      11.123  11.607  19.069  1.00  0.55           H  
ATOM    550 2HD2 LEU A  36      10.951  11.194  20.793  1.00  0.55           H  
ATOM    551 3HD2 LEU A  36       9.522  11.707  19.858  1.00  0.55           H  
ATOM    552  N   GLN A  37       7.965  14.923  23.538  1.00  0.56           N  
ATOM    553  CA  GLN A  37       7.399  15.073  24.865  1.00  0.56           C  
ATOM    554  C   GLN A  37       5.931  14.680  24.829  1.00  0.56           C  
ATOM    555  O   GLN A  37       5.492  13.825  25.597  1.00  0.56           O  
ATOM    556  CB  GLN A  37       7.533  16.530  25.318  1.00  0.56           C  
ATOM    557  CG  GLN A  37       7.064  16.834  26.723  1.00  0.56           C  
ATOM    558  CD  GLN A  37       7.975  16.281  27.788  1.00  0.56           C  
ATOM    559  OE1 GLN A  37       9.189  16.201  27.584  1.00  0.56           O  
ATOM    560  NE2 GLN A  37       7.398  15.921  28.930  1.00  0.56           N  
ATOM    561  H   GLN A  37       8.388  15.729  23.090  1.00  0.56           H  
ATOM    562  HA  GLN A  37       7.925  14.415  25.556  1.00  0.56           H  
ATOM    563 1HB  GLN A  37       8.578  16.833  25.235  1.00  0.56           H  
ATOM    564 2HB  GLN A  37       6.965  17.165  24.637  1.00  0.56           H  
ATOM    565 1HG  GLN A  37       7.005  17.912  26.848  1.00  0.56           H  
ATOM    566 2HG  GLN A  37       6.074  16.393  26.858  1.00  0.56           H  
ATOM    567 1HE2 GLN A  37       7.941  15.564  29.687  1.00  0.56           H  
ATOM    568 2HE2 GLN A  37       6.382  16.031  29.036  1.00  0.56           H  
ATOM    569  N   LEU A  38       5.188  15.233  23.868  1.00  0.56           N  
ATOM    570  CA  LEU A  38       3.767  14.941  23.757  1.00  0.56           C  
ATOM    571  C   LEU A  38       3.530  13.478  23.432  1.00  0.56           C  
ATOM    572  O   LEU A  38       2.585  12.860  23.928  1.00  0.56           O  
ATOM    573  CB  LEU A  38       3.145  15.820  22.680  1.00  0.56           C  
ATOM    574  CG  LEU A  38       3.075  17.308  23.008  1.00  0.56           C  
ATOM    575  CD1 LEU A  38       2.617  18.040  21.785  1.00  0.56           C  
ATOM    576  CD2 LEU A  38       2.134  17.536  24.178  1.00  0.56           C  
ATOM    577  H   LEU A  38       5.606  15.905  23.220  1.00  0.56           H  
ATOM    578  HA  LEU A  38       3.296  15.166  24.713  1.00  0.56           H  
ATOM    579 1HB  LEU A  38       3.743  15.716  21.769  1.00  0.56           H  
ATOM    580 2HB  LEU A  38       2.135  15.469  22.472  1.00  0.56           H  
ATOM    581  HG  LEU A  38       4.067  17.673  23.269  1.00  0.56           H  
ATOM    582 1HD1 LEU A  38       2.580  19.105  21.982  1.00  0.56           H  
ATOM    583 2HD1 LEU A  38       3.324  17.835  21.011  1.00  0.56           H  
ATOM    584 3HD1 LEU A  38       1.633  17.690  21.490  1.00  0.56           H  
ATOM    585 1HD2 LEU A  38       2.089  18.601  24.402  1.00  0.56           H  
ATOM    586 2HD2 LEU A  38       1.135  17.179  23.917  1.00  0.56           H  
ATOM    587 3HD2 LEU A  38       2.499  16.994  25.056  1.00  0.56           H  
ATOM    588  N   LEU A  39       4.405  12.899  22.616  1.00  0.57           N  
ATOM    589  CA  LEU A  39       4.279  11.505  22.264  1.00  0.57           C  
ATOM    590  C   LEU A  39       4.392  10.639  23.505  1.00  0.57           C  
ATOM    591  O   LEU A  39       3.547   9.774  23.738  1.00  0.57           O  
ATOM    592  CB  LEU A  39       5.366  11.130  21.257  1.00  0.57           C  
ATOM    593  CG  LEU A  39       5.396   9.738  20.823  1.00  0.57           C  
ATOM    594  CD1 LEU A  39       4.060   9.416  20.191  1.00  0.57           C  
ATOM    595  CD2 LEU A  39       6.534   9.555  19.826  1.00  0.57           C  
ATOM    596  H   LEU A  39       5.163  13.438  22.197  1.00  0.57           H  
ATOM    597  HA  LEU A  39       3.300  11.346  21.815  1.00  0.57           H  
ATOM    598 1HB  LEU A  39       5.253  11.755  20.373  1.00  0.57           H  
ATOM    599 2HB  LEU A  39       6.330  11.344  21.698  1.00  0.57           H  
ATOM    600  HG  LEU A  39       5.559   9.098  21.670  1.00  0.57           H  
ATOM    601 1HD1 LEU A  39       4.048   8.387  19.846  1.00  0.57           H  
ATOM    602 2HD1 LEU A  39       3.283   9.561  20.917  1.00  0.57           H  
ATOM    603 3HD1 LEU A  39       3.888  10.071  19.373  1.00  0.57           H  
ATOM    604 1HD2 LEU A  39       6.562   8.518  19.488  1.00  0.57           H  
ATOM    605 2HD2 LEU A  39       6.374  10.211  18.975  1.00  0.57           H  
ATOM    606 3HD2 LEU A  39       7.480   9.809  20.309  1.00  0.57           H  
ATOM    607  N   PHE A  40       5.413  10.892  24.320  1.00  0.58           N  
ATOM    608  CA  PHE A  40       5.626  10.085  25.507  1.00  0.58           C  
ATOM    609  C   PHE A  40       4.583  10.364  26.596  1.00  0.58           C  
ATOM    610  O   PHE A  40       4.241   9.465  27.358  1.00  0.58           O  
ATOM    611  CB  PHE A  40       7.032  10.310  26.058  1.00  0.58           C  
ATOM    612  CG  PHE A  40       8.142   9.734  25.180  1.00  0.58           C  
ATOM    613  CD1 PHE A  40       9.096  10.556  24.577  1.00  0.58           C  
ATOM    614  CD2 PHE A  40       8.206   8.383  24.929  1.00  0.58           C  
ATOM    615  CE1 PHE A  40      10.074  10.032  23.763  1.00  0.58           C  
ATOM    616  CE2 PHE A  40       9.186   7.860  24.114  1.00  0.58           C  
ATOM    617  CZ  PHE A  40      10.112   8.681  23.531  1.00  0.58           C  
ATOM    618  H   PHE A  40       6.071  11.637  24.086  1.00  0.58           H  
ATOM    619  HA  PHE A  40       5.538   9.035  25.220  1.00  0.58           H  
ATOM    620 1HB  PHE A  40       7.201  11.386  26.161  1.00  0.58           H  
ATOM    621 2HB  PHE A  40       7.106   9.873  27.018  1.00  0.58           H  
ATOM    622  HD1 PHE A  40       9.065  11.627  24.758  1.00  0.58           H  
ATOM    623  HD2 PHE A  40       7.466   7.728  25.379  1.00  0.58           H  
ATOM    624  HE1 PHE A  40      10.808  10.687  23.304  1.00  0.58           H  
ATOM    625  HE2 PHE A  40       9.224   6.799  23.927  1.00  0.58           H  
ATOM    626  HZ  PHE A  40      10.876   8.255  22.884  1.00  0.58           H  
ATOM    627  N   GLU A  41       4.076  11.599  26.688  1.00  0.60           N  
ATOM    628  CA  GLU A  41       3.048  11.890  27.687  1.00  0.60           C  
ATOM    629  C   GLU A  41       1.737  11.183  27.346  1.00  0.60           C  
ATOM    630  O   GLU A  41       1.067  10.637  28.225  1.00  0.60           O  
ATOM    631  CB  GLU A  41       2.786  13.403  27.813  1.00  0.60           C  
ATOM    632  CG  GLU A  41       3.919  14.222  28.463  1.00  0.60           C  
ATOM    633  CD  GLU A  41       3.618  15.711  28.525  1.00  0.60           C  
ATOM    634  OE1 GLU A  41       2.557  16.113  28.095  1.00  0.60           O  
ATOM    635  OE2 GLU A  41       4.474  16.449  28.976  1.00  0.60           O  
ATOM    636  H   GLU A  41       4.411  12.339  26.072  1.00  0.60           H  
ATOM    637  HA  GLU A  41       3.389  11.516  28.650  1.00  0.60           H  
ATOM    638 1HB  GLU A  41       2.616  13.816  26.816  1.00  0.60           H  
ATOM    639 2HB  GLU A  41       1.878  13.565  28.392  1.00  0.60           H  
ATOM    640 1HG  GLU A  41       4.063  13.857  29.479  1.00  0.60           H  
ATOM    641 2HG  GLU A  41       4.843  14.060  27.927  1.00  0.60           H  
ATOM    642  N   LYS A  42       1.381  11.169  26.057  1.00  0.62           N  
ATOM    643  CA  LYS A  42       0.149  10.528  25.615  1.00  0.62           C  
ATOM    644  C   LYS A  42       0.248   9.016  25.568  1.00  0.62           C  
ATOM    645  O   LYS A  42      -0.731   8.318  25.848  1.00  0.62           O  
ATOM    646  CB  LYS A  42      -0.265  11.049  24.248  1.00  0.62           C  
ATOM    647  CG  LYS A  42      -0.760  12.461  24.253  1.00  0.62           C  
ATOM    648  CD  LYS A  42      -1.179  12.880  22.875  1.00  0.62           C  
ATOM    649  CE  LYS A  42      -1.776  14.262  22.898  1.00  0.62           C  
ATOM    650  NZ  LYS A  42      -2.214  14.681  21.570  1.00  0.62           N  
ATOM    651  H   LYS A  42       1.959  11.651  25.366  1.00  0.62           H  
ATOM    652  HA  LYS A  42      -0.635  10.782  26.326  1.00  0.62           H  
ATOM    653 1HB  LYS A  42       0.598  11.010  23.580  1.00  0.62           H  
ATOM    654 2HB  LYS A  42      -1.038  10.407  23.831  1.00  0.62           H  
ATOM    655 1HG  LYS A  42      -1.605  12.552  24.934  1.00  0.62           H  
ATOM    656 2HG  LYS A  42       0.041  13.120  24.599  1.00  0.62           H  
ATOM    657 1HD  LYS A  42      -0.303  12.881  22.220  1.00  0.62           H  
ATOM    658 2HD  LYS A  42      -1.909  12.176  22.481  1.00  0.62           H  
ATOM    659 1HE  LYS A  42      -2.632  14.269  23.569  1.00  0.62           H  
ATOM    660 2HE  LYS A  42      -1.033  14.976  23.262  1.00  0.62           H  
ATOM    661 1HZ  LYS A  42      -2.609  15.627  21.643  1.00  0.62           H  
ATOM    662 2HZ  LYS A  42      -1.420  14.703  20.956  1.00  0.62           H  
ATOM    663 3HZ  LYS A  42      -2.908  14.057  21.209  1.00  0.62           H  
ATOM    664  N   PHE A  43       1.432   8.505  25.236  1.00  0.64           N  
ATOM    665  CA  PHE A  43       1.651   7.073  25.119  1.00  0.64           C  
ATOM    666  C   PHE A  43       2.904   6.638  25.902  1.00  0.64           C  
ATOM    667  O   PHE A  43       3.907   6.290  25.273  1.00  0.64           O  
ATOM    668  CB  PHE A  43       1.859   6.752  23.644  1.00  0.64           C  
ATOM    669  CG  PHE A  43       0.744   7.193  22.751  1.00  0.64           C  
ATOM    670  CD1 PHE A  43       0.828   8.425  22.129  1.00  0.64           C  
ATOM    671  CD2 PHE A  43      -0.355   6.408  22.509  1.00  0.64           C  
ATOM    672  CE1 PHE A  43      -0.161   8.881  21.290  1.00  0.64           C  
ATOM    673  CE2 PHE A  43      -1.359   6.853  21.663  1.00  0.64           C  
ATOM    674  CZ  PHE A  43      -1.259   8.095  21.053  1.00  0.64           C  
ATOM    675  H   PHE A  43       2.205   9.126  25.001  1.00  0.64           H  
ATOM    676  HA  PHE A  43       0.781   6.536  25.498  1.00  0.64           H  
ATOM    677 1HB  PHE A  43       2.753   7.246  23.314  1.00  0.64           H  
ATOM    678 2HB  PHE A  43       2.000   5.677  23.517  1.00  0.64           H  
ATOM    679  HD1 PHE A  43       1.694   9.043  22.324  1.00  0.64           H  
ATOM    680  HD2 PHE A  43      -0.427   5.426  22.994  1.00  0.64           H  
ATOM    681  HE1 PHE A  43      -0.067   9.859  20.816  1.00  0.64           H  
ATOM    682  HE2 PHE A  43      -2.229   6.224  21.478  1.00  0.64           H  
ATOM    683  HZ  PHE A  43      -2.048   8.445  20.389  1.00  0.64           H  
ATOM    684  N   PRO A  44       2.889   6.619  27.258  1.00  0.66           N  
ATOM    685  CA  PRO A  44       4.028   6.359  28.136  1.00  0.66           C  
ATOM    686  C   PRO A  44       4.705   5.027  27.875  1.00  0.66           C  
ATOM    687  O   PRO A  44       5.884   4.857  28.176  1.00  0.66           O  
ATOM    688  CB  PRO A  44       3.390   6.350  29.529  1.00  0.66           C  
ATOM    689  CG  PRO A  44       2.154   7.185  29.385  1.00  0.66           C  
ATOM    690  CD  PRO A  44       1.639   6.873  28.002  1.00  0.66           C  
ATOM    691  HA  PRO A  44       4.751   7.181  28.043  1.00  0.66           H  
ATOM    692 1HB  PRO A  44       3.172   5.315  29.831  1.00  0.66           H  
ATOM    693 2HB  PRO A  44       4.093   6.757  30.263  1.00  0.66           H  
ATOM    694 1HG  PRO A  44       1.429   6.947  30.173  1.00  0.66           H  
ATOM    695 2HG  PRO A  44       2.405   8.257  29.489  1.00  0.66           H  
ATOM    696 1HD  PRO A  44       0.991   5.983  27.991  1.00  0.66           H  
ATOM    697 2HD  PRO A  44       1.132   7.752  27.681  1.00  0.66           H  
ATOM    698  N   GLU A  45       3.991   4.079  27.272  1.00  0.69           N  
ATOM    699  CA  GLU A  45       4.571   2.776  26.974  1.00  0.69           C  
ATOM    700  C   GLU A  45       5.749   2.898  26.001  1.00  0.69           C  
ATOM    701  O   GLU A  45       6.647   2.056  25.973  1.00  0.69           O  
ATOM    702  CB  GLU A  45       3.500   1.819  26.411  1.00  0.69           C  
ATOM    703  CG  GLU A  45       2.812   2.246  25.075  1.00  0.69           C  
ATOM    704  CD  GLU A  45       1.558   3.101  25.252  1.00  0.69           C  
ATOM    705  OE1 GLU A  45       1.279   3.516  26.352  1.00  0.69           O  
ATOM    706  OE2 GLU A  45       0.878   3.325  24.273  1.00  0.69           O  
ATOM    707  H   GLU A  45       3.030   4.251  27.027  1.00  0.69           H  
ATOM    708  HA  GLU A  45       4.951   2.349  27.904  1.00  0.69           H  
ATOM    709 1HB  GLU A  45       3.951   0.840  26.247  1.00  0.69           H  
ATOM    710 2HB  GLU A  45       2.714   1.690  27.153  1.00  0.69           H  
ATOM    711 1HG  GLU A  45       3.517   2.799  24.463  1.00  0.69           H  
ATOM    712 2HG  GLU A  45       2.544   1.345  24.527  1.00  0.69           H  
ATOM    713  N   LEU A  46       5.804   3.996  25.249  1.00  0.70           N  
ATOM    714  CA  LEU A  46       6.872   4.201  24.291  1.00  0.70           C  
ATOM    715  C   LEU A  46       8.193   4.431  25.025  1.00  0.70           C  
ATOM    716  O   LEU A  46       9.273   4.214  24.475  1.00  0.70           O  
ATOM    717  CB  LEU A  46       6.521   5.369  23.375  1.00  0.70           C  
ATOM    718  CG  LEU A  46       5.297   5.131  22.477  1.00  0.70           C  
ATOM    719  CD1 LEU A  46       4.997   6.367  21.738  1.00  0.70           C  
ATOM    720  CD2 LEU A  46       5.551   3.988  21.539  1.00  0.70           C  
ATOM    721  H   LEU A  46       5.069   4.702  25.327  1.00  0.70           H  
ATOM    722  HA  LEU A  46       6.967   3.303  23.683  1.00  0.70           H  
ATOM    723 1HB  LEU A  46       6.300   6.238  23.991  1.00  0.70           H  
ATOM    724 2HB  LEU A  46       7.372   5.595  22.738  1.00  0.70           H  
ATOM    725  HG  LEU A  46       4.431   4.897  23.103  1.00  0.70           H  
ATOM    726 1HD1 LEU A  46       4.112   6.218  21.117  1.00  0.70           H  
ATOM    727 2HD1 LEU A  46       4.813   7.155  22.460  1.00  0.70           H  
ATOM    728 3HD1 LEU A  46       5.844   6.629  21.111  1.00  0.70           H  
ATOM    729 1HD2 LEU A  46       4.666   3.829  20.915  1.00  0.70           H  
ATOM    730 2HD2 LEU A  46       6.409   4.205  20.905  1.00  0.70           H  
ATOM    731 3HD2 LEU A  46       5.740   3.103  22.126  1.00  0.70           H  
ATOM    732  N   ARG A  47       8.122   4.847  26.287  1.00  0.71           N  
ATOM    733  CA  ARG A  47       9.304   5.125  27.086  1.00  0.71           C  
ATOM    734  C   ARG A  47      10.114   3.846  27.301  1.00  0.71           C  
ATOM    735  O   ARG A  47      11.312   3.902  27.577  1.00  0.71           O  
ATOM    736  CB  ARG A  47       8.897   5.725  28.424  1.00  0.71           C  
ATOM    737  CG  ARG A  47       8.306   7.133  28.333  1.00  0.71           C  
ATOM    738  CD  ARG A  47       7.761   7.607  29.633  1.00  0.71           C  
ATOM    739  NE  ARG A  47       7.232   8.956  29.522  1.00  0.71           N  
ATOM    740  CZ  ARG A  47       6.336   9.517  30.355  1.00  0.71           C  
ATOM    741  NH1 ARG A  47       5.857   8.834  31.367  1.00  0.71           N  
ATOM    742  NH2 ARG A  47       5.935  10.762  30.154  1.00  0.71           N  
ATOM    743  H   ARG A  47       7.216   4.958  26.739  1.00  0.71           H  
ATOM    744  HA  ARG A  47       9.924   5.848  26.553  1.00  0.71           H  
ATOM    745 1HB  ARG A  47       8.186   5.075  28.919  1.00  0.71           H  
ATOM    746 2HB  ARG A  47       9.773   5.785  29.066  1.00  0.71           H  
ATOM    747 1HG  ARG A  47       9.066   7.837  27.989  1.00  0.71           H  
ATOM    748 2HG  ARG A  47       7.479   7.114  27.625  1.00  0.71           H  
ATOM    749 1HD  ARG A  47       6.947   6.946  29.939  1.00  0.71           H  
ATOM    750 2HD  ARG A  47       8.543   7.604  30.389  1.00  0.71           H  
ATOM    751  HE  ARG A  47       7.574   9.521  28.766  1.00  0.71           H  
ATOM    752 1HH1 ARG A  47       6.162   7.884  31.522  1.00  0.71           H  
ATOM    753 2HH1 ARG A  47       5.184   9.258  31.988  1.00  0.71           H  
ATOM    754 1HH2 ARG A  47       6.298  11.296  29.375  1.00  0.71           H  
ATOM    755 2HH2 ARG A  47       5.261  11.178  30.780  1.00  0.71           H  
ATOM    756  N   GLU A  48       9.452   2.683  27.187  1.00  0.72           N  
ATOM    757  CA  GLU A  48      10.108   1.396  27.366  1.00  0.72           C  
ATOM    758  C   GLU A  48      10.698   0.892  26.046  1.00  0.72           C  
ATOM    759  O   GLU A  48      11.362  -0.146  26.009  1.00  0.72           O  
ATOM    760  CB  GLU A  48       9.122   0.366  27.930  1.00  0.72           C  
ATOM    761  CG  GLU A  48       8.606   0.699  29.333  1.00  0.72           C  
ATOM    762  CD  GLU A  48       7.643  -0.332  29.900  1.00  0.72           C  
ATOM    763  OE1 GLU A  48       7.366  -1.305  29.238  1.00  0.72           O  
ATOM    764  OE2 GLU A  48       7.186  -0.133  31.002  1.00  0.72           O  
ATOM    765  H   GLU A  48       8.463   2.674  26.933  1.00  0.72           H  
ATOM    766  HA  GLU A  48      10.925   1.520  28.077  1.00  0.72           H  
ATOM    767 1HB  GLU A  48       8.260   0.291  27.264  1.00  0.72           H  
ATOM    768 2HB  GLU A  48       9.597  -0.613  27.966  1.00  0.72           H  
ATOM    769 1HG  GLU A  48       9.458   0.793  30.006  1.00  0.72           H  
ATOM    770 2HG  GLU A  48       8.105   1.668  29.290  1.00  0.72           H  
ATOM    771  N   LYS A  49      10.452   1.632  24.958  1.00  0.71           N  
ATOM    772  CA  LYS A  49      10.958   1.287  23.639  1.00  0.71           C  
ATOM    773  C   LYS A  49      12.148   2.180  23.353  1.00  0.71           C  
ATOM    774  O   LYS A  49      13.088   1.780  22.663  1.00  0.71           O  
ATOM    775  CB  LYS A  49       9.870   1.433  22.580  1.00  0.71           C  
ATOM    776  CG  LYS A  49       8.723   0.455  22.786  1.00  0.71           C  
ATOM    777  CD  LYS A  49       7.666   0.580  21.719  1.00  0.71           C  
ATOM    778  CE  LYS A  49       6.515  -0.384  21.983  1.00  0.71           C  
ATOM    779  NZ  LYS A  49       5.398  -0.172  21.048  1.00  0.71           N  
ATOM    780  H   LYS A  49       9.907   2.481  25.035  1.00  0.71           H  
ATOM    781  HA  LYS A  49      11.304   0.254  23.645  1.00  0.71           H  
ATOM    782 1HB  LYS A  49       9.467   2.445  22.604  1.00  0.71           H  
ATOM    783 2HB  LYS A  49      10.297   1.271  21.589  1.00  0.71           H  
ATOM    784 1HG  LYS A  49       9.110  -0.564  22.794  1.00  0.71           H  
ATOM    785 2HG  LYS A  49       8.260   0.657  23.757  1.00  0.71           H  
ATOM    786 1HD  LYS A  49       7.300   1.588  21.683  1.00  0.71           H  
ATOM    787 2HD  LYS A  49       8.097   0.341  20.745  1.00  0.71           H  
ATOM    788 1HE  LYS A  49       6.877  -1.404  21.871  1.00  0.71           H  
ATOM    789 2HE  LYS A  49       6.153  -0.243  23.003  1.00  0.71           H  
ATOM    790 1HZ  LYS A  49       4.651  -0.808  21.228  1.00  0.71           H  
ATOM    791 2HZ  LYS A  49       5.050   0.777  21.141  1.00  0.71           H  
ATOM    792 3HZ  LYS A  49       5.698  -0.281  20.067  1.00  0.71           H  
ATOM    793  N   PHE A  50      12.147   3.367  23.971  1.00  0.70           N  
ATOM    794  CA  PHE A  50      13.249   4.301  23.799  1.00  0.70           C  
ATOM    795  C   PHE A  50      13.837   4.763  25.152  1.00  0.70           C  
ATOM    796  O   PHE A  50      13.958   5.968  25.380  1.00  0.70           O  
ATOM    797  CB  PHE A  50      12.734   5.540  23.062  1.00  0.70           C  
ATOM    798  CG  PHE A  50      12.080   5.244  21.743  1.00  0.70           C  
ATOM    799  CD1 PHE A  50      10.693   5.157  21.660  1.00  0.70           C  
ATOM    800  CD2 PHE A  50      12.821   5.046  20.596  1.00  0.70           C  
ATOM    801  CE1 PHE A  50      10.061   4.880  20.473  1.00  0.70           C  
ATOM    802  CE2 PHE A  50      12.192   4.768  19.396  1.00  0.70           C  
ATOM    803  CZ  PHE A  50      10.807   4.686  19.338  1.00  0.70           C  
ATOM    804  H   PHE A  50      11.326   3.642  24.506  1.00  0.70           H  
ATOM    805  HA  PHE A  50      14.033   3.830  23.205  1.00  0.70           H  
ATOM    806 1HB  PHE A  50      12.013   6.062  23.692  1.00  0.70           H  
ATOM    807 2HB  PHE A  50      13.563   6.212  22.877  1.00  0.70           H  
ATOM    808  HD1 PHE A  50      10.109   5.307  22.551  1.00  0.70           H  
ATOM    809  HD2 PHE A  50      13.917   5.109  20.645  1.00  0.70           H  
ATOM    810  HE1 PHE A  50       8.973   4.816  20.435  1.00  0.70           H  
ATOM    811  HE2 PHE A  50      12.789   4.611  18.501  1.00  0.70           H  
ATOM    812  HZ  PHE A  50      10.311   4.467  18.400  1.00  0.70           H  
ATOM    813  N   PRO A  51      14.328   3.841  26.031  1.00  0.68           N  
ATOM    814  CA  PRO A  51      14.896   4.124  27.350  1.00  0.68           C  
ATOM    815  C   PRO A  51      16.208   4.880  27.214  1.00  0.68           C  
ATOM    816  O   PRO A  51      16.669   5.568  28.127  1.00  0.68           O  
ATOM    817  CB  PRO A  51      15.122   2.724  27.931  1.00  0.68           C  
ATOM    818  CG  PRO A  51      15.282   1.830  26.721  1.00  0.68           C  
ATOM    819  CD  PRO A  51      14.356   2.408  25.688  1.00  0.68           C  
ATOM    820  HA  PRO A  51      14.167   4.695  27.946  1.00  0.68           H  
ATOM    821 1HB  PRO A  51      16.005   2.725  28.586  1.00  0.68           H  
ATOM    822 2HB  PRO A  51      14.257   2.441  28.552  1.00  0.68           H  
ATOM    823 1HG  PRO A  51      16.331   1.813  26.391  1.00  0.68           H  
ATOM    824 2HG  PRO A  51      15.013   0.795  26.981  1.00  0.68           H  
ATOM    825 1HD  PRO A  51      14.756   2.230  24.683  1.00  0.68           H  
ATOM    826 2HD  PRO A  51      13.374   1.958  25.844  1.00  0.68           H  
ATOM    827  N   GLU A  52      16.776   4.779  26.017  1.00  0.66           N  
ATOM    828  CA  GLU A  52      18.017   5.407  25.613  1.00  0.66           C  
ATOM    829  C   GLU A  52      17.939   6.922  25.698  1.00  0.66           C  
ATOM    830  O   GLU A  52      18.964   7.596  25.804  1.00  0.66           O  
ATOM    831  CB  GLU A  52      18.354   4.964  24.188  1.00  0.66           C  
ATOM    832  CG  GLU A  52      17.360   5.457  23.128  1.00  0.66           C  
ATOM    833  CD  GLU A  52      17.638   4.913  21.751  1.00  0.66           C  
ATOM    834  OE1 GLU A  52      18.654   4.286  21.569  1.00  0.66           O  
ATOM    835  OE2 GLU A  52      16.820   5.108  20.884  1.00  0.66           O  
ATOM    836  H   GLU A  52      16.327   4.199  25.330  1.00  0.66           H  
ATOM    837  HA  GLU A  52      18.806   5.066  26.283  1.00  0.66           H  
ATOM    838 1HB  GLU A  52      19.345   5.329  23.917  1.00  0.66           H  
ATOM    839 2HB  GLU A  52      18.379   3.876  24.143  1.00  0.66           H  
ATOM    840 1HG  GLU A  52      16.351   5.173  23.428  1.00  0.66           H  
ATOM    841 2HG  GLU A  52      17.402   6.544  23.088  1.00  0.66           H  
ATOM    842  N   LEU A  53      16.721   7.464  25.691  1.00  0.64           N  
ATOM    843  CA  LEU A  53      16.542   8.897  25.740  1.00  0.64           C  
ATOM    844  C   LEU A  53      16.654   9.445  27.153  1.00  0.64           C  
ATOM    845  O   LEU A  53      16.627  10.660  27.333  1.00  0.64           O  
ATOM    846  CB  LEU A  53      15.186   9.261  25.154  1.00  0.64           C  
ATOM    847  CG  LEU A  53      15.051   8.902  23.685  1.00  0.64           C  
ATOM    848  CD1 LEU A  53      13.652   9.196  23.218  1.00  0.64           C  
ATOM    849  CD2 LEU A  53      16.086   9.661  22.888  1.00  0.64           C  
ATOM    850  H   LEU A  53      15.891   6.871  25.629  1.00  0.64           H  
ATOM    851  HA  LEU A  53      17.319   9.357  25.133  1.00  0.64           H  
ATOM    852 1HB  LEU A  53      14.411   8.725  25.707  1.00  0.64           H  
ATOM    853 2HB  LEU A  53      15.025  10.333  25.266  1.00  0.64           H  
ATOM    854  HG  LEU A  53      15.224   7.832  23.564  1.00  0.64           H  
ATOM    855 1HD1 LEU A  53      13.547   8.914  22.169  1.00  0.64           H  
ATOM    856 2HD1 LEU A  53      12.967   8.615  23.827  1.00  0.64           H  
ATOM    857 3HD1 LEU A  53      13.440  10.247  23.332  1.00  0.64           H  
ATOM    858 1HD2 LEU A  53      15.996   9.378  21.841  1.00  0.64           H  
ATOM    859 2HD2 LEU A  53      15.929  10.725  22.991  1.00  0.64           H  
ATOM    860 3HD2 LEU A  53      17.082   9.407  23.245  1.00  0.64           H  
ATOM    861  N   GLY A  54      16.786   8.571  28.152  1.00  0.63           N  
ATOM    862  CA  GLY A  54      16.918   9.012  29.528  1.00  0.63           C  
ATOM    863  C   GLY A  54      15.616   9.545  30.095  1.00  0.63           C  
ATOM    864  O   GLY A  54      14.514   9.163  29.682  1.00  0.63           O  
ATOM    865  H   GLY A  54      16.801   7.567  27.963  1.00  0.63           H  
ATOM    866 1HA  GLY A  54      17.265   8.176  30.136  1.00  0.63           H  
ATOM    867 2HA  GLY A  54      17.683   9.785  29.585  1.00  0.63           H  
ATOM    868  N   ASP A  55      15.716  10.423  31.085  1.00  0.62           N  
ATOM    869  CA  ASP A  55      14.489  10.854  31.713  1.00  0.62           C  
ATOM    870  C   ASP A  55      13.849  11.969  30.915  1.00  0.62           C  
ATOM    871  O   ASP A  55      14.127  13.156  31.109  1.00  0.62           O  
ATOM    872  CB  ASP A  55      14.689  11.323  33.149  1.00  0.62           C  
ATOM    873  CG  ASP A  55      13.325  11.602  33.868  1.00  0.62           C  
ATOM    874  OD1 ASP A  55      12.281  11.689  33.197  1.00  0.62           O  
ATOM    875  OD2 ASP A  55      13.341  11.727  35.071  1.00  0.62           O  
ATOM    876  H   ASP A  55      16.616  10.754  31.403  1.00  0.62           H  
ATOM    877  HA  ASP A  55      13.796  10.013  31.733  1.00  0.62           H  
ATOM    878 1HB  ASP A  55      15.240  10.569  33.713  1.00  0.62           H  
ATOM    879 2HB  ASP A  55      15.281  12.240  33.155  1.00  0.62           H  
ATOM    880  N   VAL A  56      12.939  11.555  30.056  1.00  0.61           N  
ATOM    881  CA  VAL A  56      12.168  12.403  29.160  1.00  0.61           C  
ATOM    882  C   VAL A  56      11.463  13.552  29.896  1.00  0.61           C  
ATOM    883  O   VAL A  56      11.144  14.572  29.286  1.00  0.61           O  
ATOM    884  CB  VAL A  56      11.122  11.565  28.403  1.00  0.61           C  
ATOM    885  CG1 VAL A  56      10.184  12.490  27.615  1.00  0.61           C  
ATOM    886  CG2 VAL A  56      11.840  10.575  27.451  1.00  0.61           C  
ATOM    887  H   VAL A  56      12.853  10.543  29.986  1.00  0.61           H  
ATOM    888  HA  VAL A  56      12.856  12.832  28.430  1.00  0.61           H  
ATOM    889  HB  VAL A  56      10.517  11.013  29.123  1.00  0.61           H  
ATOM    890 1HG1 VAL A  56       9.444  11.898  27.105  1.00  0.61           H  
ATOM    891 2HG1 VAL A  56       9.684  13.178  28.300  1.00  0.61           H  
ATOM    892 3HG1 VAL A  56      10.752  13.062  26.887  1.00  0.61           H  
ATOM    893 1HG2 VAL A  56      11.103   9.972  26.919  1.00  0.61           H  
ATOM    894 2HG2 VAL A  56      12.435  11.124  26.738  1.00  0.61           H  
ATOM    895 3HG2 VAL A  56      12.494   9.918  28.032  1.00  0.61           H  
ATOM    896  N   SER A  57      11.201  13.396  31.209  1.00  0.61           N  
ATOM    897  CA  SER A  57      10.502  14.403  32.016  1.00  0.61           C  
ATOM    898  C   SER A  57      11.223  15.749  32.003  1.00  0.61           C  
ATOM    899  O   SER A  57      10.623  16.788  32.283  1.00  0.61           O  
ATOM    900  CB  SER A  57      10.452  13.980  33.471  1.00  0.61           C  
ATOM    901  OG  SER A  57       9.784  12.774  33.629  1.00  0.61           O  
ATOM    902  H   SER A  57      11.536  12.558  31.703  1.00  0.61           H  
ATOM    903  HA  SER A  57       9.496  14.532  31.619  1.00  0.61           H  
ATOM    904 1HB  SER A  57      11.463  13.904  33.870  1.00  0.61           H  
ATOM    905 2HB  SER A  57       9.941  14.750  34.039  1.00  0.61           H  
ATOM    906  HG  SER A  57      10.510  12.106  33.507  1.00  0.61           H  
ATOM    907  N   LEU A  58      12.521  15.723  31.701  1.00  0.60           N  
ATOM    908  CA  LEU A  58      13.354  16.910  31.683  1.00  0.60           C  
ATOM    909  C   LEU A  58      13.184  17.735  30.392  1.00  0.60           C  
ATOM    910  O   LEU A  58      13.717  18.849  30.280  1.00  0.60           O  
ATOM    911  CB  LEU A  58      14.799  16.461  31.846  1.00  0.60           C  
ATOM    912  CG  LEU A  58      15.143  15.795  33.153  1.00  0.60           C  
ATOM    913  CD1 LEU A  58      16.564  15.277  33.066  1.00  0.60           C  
ATOM    914  CD2 LEU A  58      14.979  16.792  34.284  1.00  0.60           C  
ATOM    915  H   LEU A  58      12.958  14.824  31.479  1.00  0.60           H  
ATOM    916  HA  LEU A  58      13.077  17.535  32.530  1.00  0.60           H  
ATOM    917 1HB  LEU A  58      15.001  15.737  31.074  1.00  0.60           H  
ATOM    918 2HB  LEU A  58      15.458  17.306  31.706  1.00  0.60           H  
ATOM    919  HG  LEU A  58      14.478  14.939  33.318  1.00  0.60           H  
ATOM    920 1HD1 LEU A  58      16.828  14.780  34.000  1.00  0.60           H  
ATOM    921 2HD1 LEU A  58      16.631  14.563  32.240  1.00  0.60           H  
ATOM    922 3HD1 LEU A  58      17.246  16.107  32.888  1.00  0.60           H  
ATOM    923 1HD2 LEU A  58      15.229  16.311  35.231  1.00  0.60           H  
ATOM    924 2HD2 LEU A  58      15.643  17.642  34.121  1.00  0.60           H  
ATOM    925 3HD2 LEU A  58      13.945  17.139  34.314  1.00  0.60           H  
ATOM    926  N   GLY A  59      12.466  17.187  29.409  1.00  0.59           N  
ATOM    927  CA  GLY A  59      12.184  17.900  28.176  1.00  0.59           C  
ATOM    928  C   GLY A  59      13.427  18.363  27.439  1.00  0.59           C  
ATOM    929  O   GLY A  59      14.363  17.608  27.190  1.00  0.59           O  
ATOM    930  H   GLY A  59      12.051  16.262  29.526  1.00  0.59           H  
ATOM    931 1HA  GLY A  59      11.598  17.249  27.524  1.00  0.59           H  
ATOM    932 2HA  GLY A  59      11.550  18.756  28.399  1.00  0.59           H  
ATOM    933  N   ARG A  60      13.461  19.659  27.158  1.00  0.57           N  
ATOM    934  CA  ARG A  60      14.546  20.305  26.427  1.00  0.57           C  
ATOM    935  C   ARG A  60      15.895  20.244  27.142  1.00  0.57           C  
ATOM    936  O   ARG A  60      16.932  20.463  26.517  1.00  0.57           O  
ATOM    937  CB  ARG A  60      14.198  21.759  26.165  1.00  0.57           C  
ATOM    938  CG  ARG A  60      13.041  21.964  25.182  1.00  0.57           C  
ATOM    939  CD  ARG A  60      12.720  23.401  24.983  1.00  0.57           C  
ATOM    940  NE  ARG A  60      11.541  23.584  24.146  1.00  0.57           N  
ATOM    941  CZ  ARG A  60      10.953  24.774  23.907  1.00  0.57           C  
ATOM    942  NH1 ARG A  60      11.459  25.872  24.421  1.00  0.57           N  
ATOM    943  NH2 ARG A  60       9.866  24.838  23.163  1.00  0.57           N  
ATOM    944  H   ARG A  60      12.672  20.222  27.439  1.00  0.57           H  
ATOM    945  HA  ARG A  60      14.653  19.797  25.468  1.00  0.57           H  
ATOM    946 1HB  ARG A  60      13.933  22.243  27.103  1.00  0.57           H  
ATOM    947 2HB  ARG A  60      15.071  22.274  25.764  1.00  0.57           H  
ATOM    948 1HG  ARG A  60      13.310  21.540  24.212  1.00  0.57           H  
ATOM    949 2HG  ARG A  60      12.149  21.465  25.561  1.00  0.57           H  
ATOM    950 1HD  ARG A  60      12.529  23.869  25.948  1.00  0.57           H  
ATOM    951 2HD  ARG A  60      13.560  23.897  24.498  1.00  0.57           H  
ATOM    952  HE  ARG A  60      11.121  22.759  23.732  1.00  0.57           H  
ATOM    953 1HH1 ARG A  60      12.290  25.826  24.993  1.00  0.57           H  
ATOM    954 2HH1 ARG A  60      11.017  26.762  24.243  1.00  0.57           H  
ATOM    955 1HH2 ARG A  60       9.463  23.991  22.775  1.00  0.57           H  
ATOM    956 2HH2 ARG A  60       9.423  25.727  22.990  1.00  0.57           H  
ATOM    957  N   ALA A  61      15.895  19.999  28.460  1.00  0.56           N  
ATOM    958  CA  ALA A  61      17.149  19.929  29.209  1.00  0.56           C  
ATOM    959  C   ALA A  61      17.835  18.570  29.015  1.00  0.56           C  
ATOM    960  O   ALA A  61      18.975  18.369  29.441  1.00  0.56           O  
ATOM    961  CB  ALA A  61      16.898  20.178  30.686  1.00  0.56           C  
ATOM    962  H   ALA A  61      15.020  19.805  28.951  1.00  0.56           H  
ATOM    963  HA  ALA A  61      17.815  20.701  28.827  1.00  0.56           H  
ATOM    964 1HB  ALA A  61      17.841  20.146  31.227  1.00  0.56           H  
ATOM    965 2HB  ALA A  61      16.435  21.155  30.816  1.00  0.56           H  
ATOM    966 3HB  ALA A  61      16.232  19.411  31.067  1.00  0.56           H  
ATOM    967  N   ASN A  62      17.132  17.629  28.391  1.00  0.55           N  
ATOM    968  CA  ASN A  62      17.645  16.296  28.129  1.00  0.55           C  
ATOM    969  C   ASN A  62      18.362  16.244  26.786  1.00  0.55           C  
ATOM    970  O   ASN A  62      17.726  16.200  25.730  1.00  0.55           O  
ATOM    971  CB  ASN A  62      16.512  15.302  28.198  1.00  0.55           C  
ATOM    972  CG  ASN A  62      16.904  13.928  27.954  1.00  0.55           C  
ATOM    973  OD1 ASN A  62      17.820  13.671  27.160  1.00  0.55           O  
ATOM    974  ND2 ASN A  62      16.232  13.014  28.582  1.00  0.55           N  
ATOM    975  H   ASN A  62      16.193  17.840  28.053  1.00  0.55           H  
ATOM    976  HA  ASN A  62      18.374  16.047  28.901  1.00  0.55           H  
ATOM    977 1HB  ASN A  62      16.051  15.354  29.167  1.00  0.55           H  
ATOM    978 2HB  ASN A  62      15.753  15.573  27.476  1.00  0.55           H  
ATOM    979 1HD2 ASN A  62      16.444  12.041  28.403  1.00  0.55           H  
ATOM    980 2HD2 ASN A  62      15.486  13.272  29.203  1.00  0.55           H  
ATOM    981  N   ALA A  63      19.694  16.224  26.813  1.00  0.54           N  
ATOM    982  CA  ALA A  63      20.455  16.296  25.569  1.00  0.54           C  
ATOM    983  C   ALA A  63      20.112  15.174  24.600  1.00  0.54           C  
ATOM    984  O   ALA A  63      20.057  15.405  23.396  1.00  0.54           O  
ATOM    985  CB  ALA A  63      21.943  16.250  25.857  1.00  0.54           C  
ATOM    986  H   ALA A  63      20.172  16.226  27.705  1.00  0.54           H  
ATOM    987  HA  ALA A  63      20.212  17.245  25.088  1.00  0.54           H  
ATOM    988 1HB  ALA A  63      22.496  16.341  24.922  1.00  0.54           H  
ATOM    989 2HB  ALA A  63      22.211  17.073  26.520  1.00  0.54           H  
ATOM    990 3HB  ALA A  63      22.191  15.303  26.334  1.00  0.54           H  
ATOM    991  N   ARG A  64      19.858  13.964  25.099  1.00  0.54           N  
ATOM    992  CA  ARG A  64      19.558  12.874  24.179  1.00  0.54           C  
ATOM    993  C   ARG A  64      18.185  13.058  23.551  1.00  0.54           C  
ATOM    994  O   ARG A  64      17.969  12.711  22.387  1.00  0.54           O  
ATOM    995  CB  ARG A  64      19.645  11.521  24.852  1.00  0.54           C  
ATOM    996  CG  ARG A  64      21.050  11.103  25.233  1.00  0.54           C  
ATOM    997  CD  ARG A  64      21.068   9.732  25.781  1.00  0.54           C  
ATOM    998  NE  ARG A  64      22.393   9.312  26.197  1.00  0.54           N  
ATOM    999  CZ  ARG A  64      22.699   8.071  26.632  1.00  0.54           C  
ATOM   1000  NH1 ARG A  64      21.770   7.134  26.682  1.00  0.54           N  
ATOM   1001  NH2 ARG A  64      23.940   7.792  27.007  1.00  0.54           N  
ATOM   1002  H   ARG A  64      19.867  13.803  26.098  1.00  0.54           H  
ATOM   1003  HA  ARG A  64      20.304  12.889  23.381  1.00  0.54           H  
ATOM   1004 1HB  ARG A  64      19.033  11.523  25.759  1.00  0.54           H  
ATOM   1005 2HB  ARG A  64      19.241  10.756  24.190  1.00  0.54           H  
ATOM   1006 1HG  ARG A  64      21.692  11.137  24.350  1.00  0.54           H  
ATOM   1007 2HG  ARG A  64      21.435  11.784  25.991  1.00  0.54           H  
ATOM   1008 1HD  ARG A  64      20.394   9.662  26.637  1.00  0.54           H  
ATOM   1009 2HD  ARG A  64      20.737   9.054  24.999  1.00  0.54           H  
ATOM   1010  HE  ARG A  64      23.132   9.999  26.172  1.00  0.54           H  
ATOM   1011 1HH1 ARG A  64      20.799   7.341  26.382  1.00  0.54           H  
ATOM   1012 2HH1 ARG A  64      22.005   6.211  27.006  1.00  0.54           H  
ATOM   1013 1HH2 ARG A  64      24.653   8.508  26.968  1.00  0.54           H  
ATOM   1014 2HH2 ARG A  64      24.172   6.866  27.331  1.00  0.54           H  
ATOM   1015  N   LEU A  65      17.248  13.640  24.301  1.00  0.54           N  
ATOM   1016  CA  LEU A  65      15.917  13.860  23.746  1.00  0.54           C  
ATOM   1017  C   LEU A  65      16.074  14.871  22.609  1.00  0.54           C  
ATOM   1018  O   LEU A  65      15.442  14.744  21.560  1.00  0.54           O  
ATOM   1019  CB  LEU A  65      14.950  14.396  24.801  1.00  0.54           C  
ATOM   1020  CG  LEU A  65      13.475  14.426  24.423  1.00  0.54           C  
ATOM   1021  CD1 LEU A  65      13.041  13.008  24.147  1.00  0.54           C  
ATOM   1022  CD2 LEU A  65      12.668  15.015  25.559  1.00  0.54           C  
ATOM   1023  H   LEU A  65      17.464  13.907  25.262  1.00  0.54           H  
ATOM   1024  HA  LEU A  65      15.531  12.930  23.341  1.00  0.54           H  
ATOM   1025 1HB  LEU A  65      15.044  13.780  25.691  1.00  0.54           H  
ATOM   1026 2HB  LEU A  65      15.248  15.418  25.056  1.00  0.54           H  
ATOM   1027  HG  LEU A  65      13.330  15.022  23.518  1.00  0.54           H  
ATOM   1028 1HD1 LEU A  65      12.000  12.992  23.883  1.00  0.54           H  
ATOM   1029 2HD1 LEU A  65      13.638  12.603  23.339  1.00  0.54           H  
ATOM   1030 3HD1 LEU A  65      13.194  12.413  25.036  1.00  0.54           H  
ATOM   1031 1HD2 LEU A  65      11.607  15.027  25.297  1.00  0.54           H  
ATOM   1032 2HD2 LEU A  65      12.811  14.423  26.463  1.00  0.54           H  
ATOM   1033 3HD2 LEU A  65      13.007  16.023  25.738  1.00  0.54           H  
ATOM   1034  N   VAL A  66      16.957  15.861  22.814  1.00  0.54           N  
ATOM   1035  CA  VAL A  66      17.236  16.872  21.799  1.00  0.54           C  
ATOM   1036  C   VAL A  66      17.905  16.244  20.571  1.00  0.54           C  
ATOM   1037  O   VAL A  66      17.538  16.543  19.434  1.00  0.54           O  
ATOM   1038  CB  VAL A  66      18.132  17.998  22.349  1.00  0.54           C  
ATOM   1039  CG1 VAL A  66      18.527  18.909  21.204  1.00  0.54           C  
ATOM   1040  CG2 VAL A  66      17.379  18.785  23.427  1.00  0.54           C  
ATOM   1041  H   VAL A  66      17.427  15.916  23.721  1.00  0.54           H  
ATOM   1042  HA  VAL A  66      16.292  17.315  21.492  1.00  0.54           H  
ATOM   1043  HB  VAL A  66      19.033  17.571  22.769  1.00  0.54           H  
ATOM   1044 1HG1 VAL A  66      19.169  19.711  21.572  1.00  0.54           H  
ATOM   1045 2HG1 VAL A  66      19.063  18.339  20.445  1.00  0.54           H  
ATOM   1046 3HG1 VAL A  66      17.629  19.339  20.767  1.00  0.54           H  
ATOM   1047 1HG2 VAL A  66      18.015  19.580  23.816  1.00  0.54           H  
ATOM   1048 2HG2 VAL A  66      16.493  19.219  22.996  1.00  0.54           H  
ATOM   1049 3HG2 VAL A  66      17.099  18.120  24.244  1.00  0.54           H  
ATOM   1050  N   GLU A  67      18.880  15.356  20.772  1.00  0.55           N  
ATOM   1051  CA  GLU A  67      19.518  14.736  19.612  1.00  0.55           C  
ATOM   1052  C   GLU A  67      18.490  13.954  18.785  1.00  0.55           C  
ATOM   1053  O   GLU A  67      18.512  14.011  17.548  1.00  0.55           O  
ATOM   1054  CB  GLU A  67      20.662  13.802  20.041  1.00  0.55           C  
ATOM   1055  CG  GLU A  67      21.908  14.507  20.590  1.00  0.55           C  
ATOM   1056  CD  GLU A  67      22.985  13.541  21.063  1.00  0.55           C  
ATOM   1057  OE1 GLU A  67      22.743  12.354  21.068  1.00  0.55           O  
ATOM   1058  OE2 GLU A  67      24.050  13.997  21.414  1.00  0.55           O  
ATOM   1059  H   GLU A  67      19.189  15.141  21.720  1.00  0.55           H  
ATOM   1060  HA  GLU A  67      19.930  15.525  18.984  1.00  0.55           H  
ATOM   1061 1HB  GLU A  67      20.297  13.126  20.816  1.00  0.55           H  
ATOM   1062 2HB  GLU A  67      20.967  13.191  19.194  1.00  0.55           H  
ATOM   1063 1HG  GLU A  67      22.323  15.140  19.808  1.00  0.55           H  
ATOM   1064 2HG  GLU A  67      21.615  15.149  21.415  1.00  0.55           H  
ATOM   1065  N   GLU A  68      17.564  13.272  19.469  1.00  0.56           N  
ATOM   1066  CA  GLU A  68      16.510  12.510  18.809  1.00  0.56           C  
ATOM   1067  C   GLU A  68      15.551  13.462  18.104  1.00  0.56           C  
ATOM   1068  O   GLU A  68      15.123  13.209  16.977  1.00  0.56           O  
ATOM   1069  CB  GLU A  68      15.760  11.664  19.838  1.00  0.56           C  
ATOM   1070  CG  GLU A  68      14.657  10.713  19.305  1.00  0.56           C  
ATOM   1071  CD  GLU A  68      15.168   9.582  18.448  1.00  0.56           C  
ATOM   1072  OE1 GLU A  68      16.350   9.342  18.448  1.00  0.56           O  
ATOM   1073  OE2 GLU A  68      14.356   8.930  17.810  1.00  0.56           O  
ATOM   1074  H   GLU A  68      17.618  13.255  20.490  1.00  0.56           H  
ATOM   1075  HA  GLU A  68      16.963  11.855  18.067  1.00  0.56           H  
ATOM   1076 1HB  GLU A  68      16.488  11.064  20.366  1.00  0.56           H  
ATOM   1077 2HB  GLU A  68      15.299  12.319  20.576  1.00  0.56           H  
ATOM   1078 1HG  GLU A  68      14.115  10.301  20.153  1.00  0.56           H  
ATOM   1079 2HG  GLU A  68      13.954  11.300  18.719  1.00  0.56           H  
ATOM   1080  N   ALA A  69      15.250  14.593  18.744  1.00  0.57           N  
ATOM   1081  CA  ALA A  69      14.352  15.582  18.172  1.00  0.57           C  
ATOM   1082  C   ALA A  69      14.853  16.063  16.832  1.00  0.57           C  
ATOM   1083  O   ALA A  69      14.088  16.165  15.864  1.00  0.57           O  
ATOM   1084  CB  ALA A  69      14.277  16.765  19.101  1.00  0.57           C  
ATOM   1085  H   ALA A  69      15.614  14.751  19.682  1.00  0.57           H  
ATOM   1086  HA  ALA A  69      13.369  15.132  18.035  1.00  0.57           H  
ATOM   1087 1HB  ALA A  69      13.658  17.518  18.708  1.00  0.57           H  
ATOM   1088 2HB  ALA A  69      13.907  16.441  20.069  1.00  0.57           H  
ATOM   1089 3HB  ALA A  69      15.252  17.190  19.222  1.00  0.57           H  
ATOM   1090  N   VAL A  70      16.153  16.299  16.764  1.00  0.59           N  
ATOM   1091  CA  VAL A  70      16.752  16.760  15.540  1.00  0.59           C  
ATOM   1092  C   VAL A  70      16.783  15.655  14.514  1.00  0.59           C  
ATOM   1093  O   VAL A  70      16.451  15.885  13.354  1.00  0.59           O  
ATOM   1094  CB  VAL A  70      18.150  17.300  15.788  1.00  0.59           C  
ATOM   1095  CG1 VAL A  70      18.809  17.627  14.452  1.00  0.59           C  
ATOM   1096  CG2 VAL A  70      18.033  18.526  16.656  1.00  0.59           C  
ATOM   1097  H   VAL A  70      16.722  16.196  17.606  1.00  0.59           H  
ATOM   1098  HA  VAL A  70      16.144  17.578  15.154  1.00  0.59           H  
ATOM   1099  HB  VAL A  70      18.754  16.540  16.295  1.00  0.59           H  
ATOM   1100 1HG1 VAL A  70      19.811  18.014  14.623  1.00  0.59           H  
ATOM   1101 2HG1 VAL A  70      18.869  16.720  13.846  1.00  0.59           H  
ATOM   1102 3HG1 VAL A  70      18.215  18.375  13.923  1.00  0.59           H  
ATOM   1103 1HG2 VAL A  70      19.024  18.934  16.856  1.00  0.59           H  
ATOM   1104 2HG2 VAL A  70      17.426  19.276  16.151  1.00  0.59           H  
ATOM   1105 3HG2 VAL A  70      17.557  18.254  17.597  1.00  0.59           H  
ATOM   1106  N   ALA A  71      17.164  14.445  14.918  1.00  0.60           N  
ATOM   1107  CA  ALA A  71      17.211  13.368  13.949  1.00  0.60           C  
ATOM   1108  C   ALA A  71      15.850  13.159  13.297  1.00  0.60           C  
ATOM   1109  O   ALA A  71      15.764  12.979  12.080  1.00  0.60           O  
ATOM   1110  CB  ALA A  71      17.649  12.085  14.625  1.00  0.60           C  
ATOM   1111  H   ALA A  71      17.444  14.279  15.887  1.00  0.60           H  
ATOM   1112  HA  ALA A  71      17.927  13.638  13.173  1.00  0.60           H  
ATOM   1113 1HB  ALA A  71      17.701  11.283  13.893  1.00  0.60           H  
ATOM   1114 2HB  ALA A  71      18.628  12.231  15.080  1.00  0.60           H  
ATOM   1115 3HB  ALA A  71      16.926  11.823  15.402  1.00  0.60           H  
ATOM   1116  N   ARG A  72      14.777  13.241  14.087  1.00  0.61           N  
ATOM   1117  CA  ARG A  72      13.444  13.059  13.537  1.00  0.61           C  
ATOM   1118  C   ARG A  72      13.097  14.194  12.583  1.00  0.61           C  
ATOM   1119  O   ARG A  72      12.485  13.969  11.530  1.00  0.61           O  
ATOM   1120  CB  ARG A  72      12.437  12.975  14.669  1.00  0.61           C  
ATOM   1121  CG  ARG A  72      12.613  11.730  15.530  1.00  0.61           C  
ATOM   1122  CD  ARG A  72      12.194  10.500  14.828  1.00  0.61           C  
ATOM   1123  NE  ARG A  72      12.422   9.332  15.647  1.00  0.61           N  
ATOM   1124  CZ  ARG A  72      12.004   8.093  15.379  1.00  0.61           C  
ATOM   1125  NH1 ARG A  72      11.266   7.841  14.318  1.00  0.61           N  
ATOM   1126  NH2 ARG A  72      12.362   7.151  16.220  1.00  0.61           N  
ATOM   1127  H   ARG A  72      14.894  13.393  15.091  1.00  0.61           H  
ATOM   1128  HA  ARG A  72      13.425  12.120  12.984  1.00  0.61           H  
ATOM   1129 1HB  ARG A  72      12.552  13.846  15.321  1.00  0.61           H  
ATOM   1130 2HB  ARG A  72      11.423  12.985  14.273  1.00  0.61           H  
ATOM   1131 1HG  ARG A  72      13.663  11.611  15.789  1.00  0.61           H  
ATOM   1132 2HG  ARG A  72      12.029  11.828  16.446  1.00  0.61           H  
ATOM   1133 1HD  ARG A  72      11.133  10.552  14.594  1.00  0.61           H  
ATOM   1134 2HD  ARG A  72      12.769  10.391  13.909  1.00  0.61           H  
ATOM   1135  HE  ARG A  72      13.012   9.436  16.487  1.00  0.61           H  
ATOM   1136 1HH1 ARG A  72      11.013   8.591  13.691  1.00  0.61           H  
ATOM   1137 2HH1 ARG A  72      10.956   6.902  14.124  1.00  0.61           H  
ATOM   1138 1HH2 ARG A  72      12.965   7.433  17.011  1.00  0.61           H  
ATOM   1139 2HH2 ARG A  72      12.082   6.196  16.085  1.00  0.61           H  
ATOM   1140  N   ALA A  73      13.522  15.416  12.925  1.00  0.62           N  
ATOM   1141  CA  ALA A  73      13.286  16.559  12.063  1.00  0.62           C  
ATOM   1142  C   ALA A  73      13.980  16.369  10.718  1.00  0.62           C  
ATOM   1143  O   ALA A  73      13.395  16.665   9.672  1.00  0.62           O  
ATOM   1144  CB  ALA A  73      13.784  17.822  12.731  1.00  0.62           C  
ATOM   1145  H   ALA A  73      13.996  15.566  13.819  1.00  0.62           H  
ATOM   1146  HA  ALA A  73      12.214  16.640  11.885  1.00  0.62           H  
ATOM   1147 1HB  ALA A  73      13.598  18.669  12.089  1.00  0.62           H  
ATOM   1148 2HB  ALA A  73      13.273  17.963  13.687  1.00  0.62           H  
ATOM   1149 3HB  ALA A  73      14.850  17.740  12.906  1.00  0.62           H  
ATOM   1150  N   GLU A  74      15.202  15.817  10.746  1.00  0.62           N  
ATOM   1151  CA  GLU A  74      15.973  15.575   9.529  1.00  0.62           C  
ATOM   1152  C   GLU A  74      15.330  14.489   8.671  1.00  0.62           C  
ATOM   1153  O   GLU A  74      15.312  14.580   7.438  1.00  0.62           O  
ATOM   1154  CB  GLU A  74      17.421  15.209   9.866  1.00  0.62           C  
ATOM   1155  CG  GLU A  74      18.258  16.368  10.447  1.00  0.62           C  
ATOM   1156  CD  GLU A  74      18.386  17.520   9.494  1.00  0.62           C  
ATOM   1157  OE1 GLU A  74      18.704  17.278   8.352  1.00  0.62           O  
ATOM   1158  OE2 GLU A  74      18.179  18.642   9.895  1.00  0.62           O  
ATOM   1159  H   GLU A  74      15.620  15.600  11.653  1.00  0.62           H  
ATOM   1160  HA  GLU A  74      15.987  16.497   8.951  1.00  0.62           H  
ATOM   1161 1HB  GLU A  74      17.426  14.401  10.595  1.00  0.62           H  
ATOM   1162 2HB  GLU A  74      17.921  14.846   8.970  1.00  0.62           H  
ATOM   1163 1HG  GLU A  74      17.778  16.723  11.356  1.00  0.62           H  
ATOM   1164 2HG  GLU A  74      19.247  15.999  10.714  1.00  0.62           H  
ATOM   1165  N   VAL A  75      14.742  13.477   9.307  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      14.071  12.455   8.521  1.00  0.62           C  
ATOM   1167  C   VAL A  75      12.918  13.088   7.770  1.00  0.62           C  
ATOM   1168  O   VAL A  75      12.754  12.875   6.560  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.515  11.331   9.407  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.656  10.426   8.580  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      14.642  10.530  10.007  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.802  13.409  10.325  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      14.774  12.038   7.805  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      12.905  11.766  10.198  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      12.253   9.629   9.202  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      11.835  10.992   8.139  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      13.272  10.004   7.799  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      14.231   9.740  10.634  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      15.228  10.090   9.217  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      15.267  11.172  10.603  1.00  0.62           H  
ATOM   1181  N   ARG A  76      12.128  13.895   8.484  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      11.012  14.550   7.840  1.00  0.61           C  
ATOM   1183  C   ARG A  76      11.499  15.495   6.748  1.00  0.61           C  
ATOM   1184  O   ARG A  76      10.926  15.515   5.663  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      10.141  15.299   8.820  1.00  0.61           C  
ATOM   1186  CG  ARG A  76       8.875  15.832   8.172  1.00  0.61           C  
ATOM   1187  CD  ARG A  76       8.045  16.523   9.122  1.00  0.61           C  
ATOM   1188  NE  ARG A  76       7.468  15.616  10.109  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76       7.355  15.941  11.402  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76       7.759  17.102  11.824  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76       6.857  15.129  12.286  1.00  0.61           N  
ATOM   1192  H   ARG A  76      12.307  14.035   9.482  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      10.391  13.787   7.378  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76       9.865  14.645   9.646  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      10.697  16.145   9.234  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76       9.137  16.513   7.375  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       8.296  15.001   7.759  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76       8.653  17.260   9.647  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76       7.258  17.024   8.605  1.00  0.61           H  
ATOM   1200  HE  ARG A  76       7.117  14.683   9.802  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76       8.152  17.769  11.186  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76       7.658  17.308  12.827  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76       6.524  14.207  12.039  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76       6.821  15.477  13.255  1.00  0.61           H  
ATOM   1205  N   ARG A  77      12.572  16.256   7.002  1.00  0.60           N  
ATOM   1206  CA  ARG A  77      13.063  17.186   5.989  1.00  0.60           C  
ATOM   1207  C   ARG A  77      13.330  16.461   4.689  1.00  0.60           C  
ATOM   1208  O   ARG A  77      12.879  16.899   3.628  1.00  0.60           O  
ATOM   1209  CB  ARG A  77      14.346  17.892   6.439  1.00  0.60           C  
ATOM   1210  CG  ARG A  77      14.925  18.895   5.409  1.00  0.60           C  
ATOM   1211  CD  ARG A  77      16.198  19.600   5.885  1.00  0.60           C  
ATOM   1212  NE  ARG A  77      17.380  18.721   6.061  1.00  0.60           N  
ATOM   1213  CZ  ARG A  77      18.224  18.304   5.094  1.00  0.60           C  
ATOM   1214  NH1 ARG A  77      18.076  18.642   3.830  1.00  0.60           N  
ATOM   1215  NH2 ARG A  77      19.231  17.544   5.459  1.00  0.60           N  
ATOM   1216  H   ARG A  77      13.024  16.219   7.914  1.00  0.60           H  
ATOM   1217  HA  ARG A  77      12.298  17.938   5.810  1.00  0.60           H  
ATOM   1218 1HB  ARG A  77      14.174  18.426   7.372  1.00  0.60           H  
ATOM   1219 2HB  ARG A  77      15.118  17.148   6.633  1.00  0.60           H  
ATOM   1220 1HG  ARG A  77      15.162  18.358   4.491  1.00  0.60           H  
ATOM   1221 2HG  ARG A  77      14.180  19.662   5.195  1.00  0.60           H  
ATOM   1222 1HD  ARG A  77      16.457  20.369   5.157  1.00  0.60           H  
ATOM   1223 2HD  ARG A  77      15.999  20.073   6.842  1.00  0.60           H  
ATOM   1224  HE  ARG A  77      17.614  18.399   7.012  1.00  0.60           H  
ATOM   1225 1HH1 ARG A  77      17.292  19.233   3.522  1.00  0.60           H  
ATOM   1226 2HH1 ARG A  77      18.724  18.310   3.136  1.00  0.60           H  
ATOM   1227 1HH2 ARG A  77      19.313  17.313   6.460  1.00  0.60           H  
ATOM   1228 2HH2 ARG A  77      19.896  17.210   4.782  1.00  0.60           H  
ATOM   1229  N   ARG A  78      14.018  15.321   4.766  1.00  0.59           N  
ATOM   1230  CA  ARG A  78      14.321  14.576   3.556  1.00  0.59           C  
ATOM   1231  C   ARG A  78      13.030  14.109   2.864  1.00  0.59           C  
ATOM   1232  O   ARG A  78      12.903  14.181   1.635  1.00  0.59           O  
ATOM   1233  CB  ARG A  78      15.211  13.388   3.889  1.00  0.59           C  
ATOM   1234  CG  ARG A  78      16.632  13.740   4.289  1.00  0.59           C  
ATOM   1235  CD  ARG A  78      17.523  12.540   4.294  1.00  0.59           C  
ATOM   1236  NE  ARG A  78      17.139  11.534   5.288  1.00  0.59           N  
ATOM   1237  CZ  ARG A  78      17.561  11.511   6.572  1.00  0.59           C  
ATOM   1238  NH1 ARG A  78      18.363  12.444   7.028  1.00  0.59           N  
ATOM   1239  NH2 ARG A  78      17.178  10.541   7.375  1.00  0.59           N  
ATOM   1240  H   ARG A  78      14.356  14.989   5.674  1.00  0.59           H  
ATOM   1241  HA  ARG A  78      14.862  15.234   2.875  1.00  0.59           H  
ATOM   1242 1HB  ARG A  78      14.764  12.818   4.708  1.00  0.59           H  
ATOM   1243 2HB  ARG A  78      15.283  12.735   3.029  1.00  0.59           H  
ATOM   1244 1HG  ARG A  78      17.035  14.469   3.586  1.00  0.59           H  
ATOM   1245 2HG  ARG A  78      16.629  14.171   5.291  1.00  0.59           H  
ATOM   1246 1HD  ARG A  78      17.492  12.070   3.311  1.00  0.59           H  
ATOM   1247 2HD  ARG A  78      18.542  12.855   4.509  1.00  0.59           H  
ATOM   1248  HE  ARG A  78      16.524  10.791   4.986  1.00  0.59           H  
ATOM   1249 1HH1 ARG A  78      18.661  13.193   6.421  1.00  0.59           H  
ATOM   1250 2HH1 ARG A  78      18.678  12.413   7.987  1.00  0.59           H  
ATOM   1251 1HH2 ARG A  78      16.567   9.814   7.033  1.00  0.59           H  
ATOM   1252 2HH2 ARG A  78      17.505  10.525   8.333  1.00  0.59           H  
ATOM   1253  N   LEU A  79      12.040  13.675   3.651  1.00  0.58           N  
ATOM   1254  CA  LEU A  79      10.769  13.257   3.069  1.00  0.58           C  
ATOM   1255  C   LEU A  79      10.061  14.393   2.366  1.00  0.58           C  
ATOM   1256  O   LEU A  79       9.463  14.191   1.314  1.00  0.58           O  
ATOM   1257  CB  LEU A  79       9.853  12.664   4.131  1.00  0.58           C  
ATOM   1258  CG  LEU A  79      10.236  11.304   4.642  1.00  0.58           C  
ATOM   1259  CD1 LEU A  79       9.384  10.938   5.845  1.00  0.58           C  
ATOM   1260  CD2 LEU A  79       9.978  10.334   3.526  1.00  0.58           C  
ATOM   1261  H   LEU A  79      12.179  13.617   4.663  1.00  0.58           H  
ATOM   1262  HA  LEU A  79      10.963  12.490   2.333  1.00  0.58           H  
ATOM   1263 1HB  LEU A  79       9.814  13.341   4.976  1.00  0.58           H  
ATOM   1264 2HB  LEU A  79       8.869  12.581   3.717  1.00  0.58           H  
ATOM   1265  HG  LEU A  79      11.290  11.288   4.934  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  79       9.648   9.941   6.196  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  79       9.557  11.656   6.643  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  79       8.331  10.955   5.566  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  79      10.221   9.337   3.831  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  79       8.924  10.386   3.262  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  79      10.567  10.597   2.669  1.00  0.58           H  
ATOM   1272  N   VAL A  80      10.149  15.594   2.920  1.00  0.58           N  
ATOM   1273  CA  VAL A  80       9.493  16.736   2.312  1.00  0.58           C  
ATOM   1274  C   VAL A  80      10.193  17.152   1.021  1.00  0.58           C  
ATOM   1275  O   VAL A  80       9.546  17.370  -0.006  1.00  0.58           O  
ATOM   1276  CB  VAL A  80       9.443  17.912   3.289  1.00  0.58           C  
ATOM   1277  CG1 VAL A  80       8.877  19.159   2.603  1.00  0.58           C  
ATOM   1278  CG2 VAL A  80       8.593  17.504   4.475  1.00  0.58           C  
ATOM   1279  H   VAL A  80      10.654  15.701   3.801  1.00  0.58           H  
ATOM   1280  HA  VAL A  80       8.473  16.450   2.087  1.00  0.58           H  
ATOM   1281  HB  VAL A  80      10.456  18.150   3.629  1.00  0.58           H  
ATOM   1282 1HG1 VAL A  80       8.855  19.979   3.316  1.00  0.58           H  
ATOM   1283 2HG1 VAL A  80       9.513  19.427   1.760  1.00  0.58           H  
ATOM   1284 3HG1 VAL A  80       7.867  18.960   2.247  1.00  0.58           H  
ATOM   1285 1HG2 VAL A  80       8.539  18.309   5.195  1.00  0.58           H  
ATOM   1286 2HG2 VAL A  80       7.629  17.258   4.136  1.00  0.58           H  
ATOM   1287 3HG2 VAL A  80       9.014  16.643   4.940  1.00  0.58           H  
ATOM   1288  N   GLU A  81      11.522  17.215   1.049  1.00  0.59           N  
ATOM   1289  CA  GLU A  81      12.288  17.623  -0.126  1.00  0.59           C  
ATOM   1290  C   GLU A  81      12.061  16.676  -1.304  1.00  0.59           C  
ATOM   1291  O   GLU A  81      11.999  17.104  -2.459  1.00  0.59           O  
ATOM   1292  CB  GLU A  81      13.780  17.710   0.219  1.00  0.59           C  
ATOM   1293  CG  GLU A  81      14.115  18.879   1.155  1.00  0.59           C  
ATOM   1294  CD  GLU A  81      15.557  18.937   1.564  1.00  0.59           C  
ATOM   1295  OE1 GLU A  81      16.331  18.123   1.112  1.00  0.59           O  
ATOM   1296  OE2 GLU A  81      15.891  19.787   2.367  1.00  0.59           O  
ATOM   1297  H   GLU A  81      12.011  17.001   1.919  1.00  0.59           H  
ATOM   1298  HA  GLU A  81      11.951  18.615  -0.421  1.00  0.59           H  
ATOM   1299 1HB  GLU A  81      14.090  16.785   0.713  1.00  0.59           H  
ATOM   1300 2HB  GLU A  81      14.365  17.813  -0.693  1.00  0.59           H  
ATOM   1301 1HG  GLU A  81      13.859  19.810   0.652  1.00  0.59           H  
ATOM   1302 2HG  GLU A  81      13.495  18.804   2.045  1.00  0.59           H  
ATOM   1303  N   ALA A  82      11.875  15.393  -1.010  1.00  0.60           N  
ATOM   1304  CA  ALA A  82      11.665  14.379  -2.031  1.00  0.60           C  
ATOM   1305  C   ALA A  82      10.232  14.331  -2.574  1.00  0.60           C  
ATOM   1306  O   ALA A  82       9.973  13.587  -3.517  1.00  0.60           O  
ATOM   1307  CB  ALA A  82      12.017  13.021  -1.471  1.00  0.60           C  
ATOM   1308  H   ALA A  82      11.950  15.090  -0.036  1.00  0.60           H  
ATOM   1309  HA  ALA A  82      12.330  14.603  -2.864  1.00  0.60           H  
ATOM   1310 1HB  ALA A  82      11.901  12.265  -2.247  1.00  0.60           H  
ATOM   1311 2HB  ALA A  82      13.047  13.026  -1.118  1.00  0.60           H  
ATOM   1312 3HB  ALA A  82      11.350  12.797  -0.635  1.00  0.60           H  
ATOM   1313  N   ILE A  83       9.309  15.147  -2.060  1.00  0.61           N  
ATOM   1314  CA  ILE A  83       7.922  15.080  -2.528  1.00  0.61           C  
ATOM   1315  C   ILE A  83       7.735  15.309  -4.025  1.00  0.61           C  
ATOM   1316  O   ILE A  83       6.893  14.660  -4.645  1.00  0.61           O  
ATOM   1317  CB  ILE A  83       6.983  16.018  -1.754  1.00  0.61           C  
ATOM   1318  CG1 ILE A  83       6.801  15.508  -0.344  1.00  0.61           C  
ATOM   1319  CG2 ILE A  83       5.667  16.086  -2.457  1.00  0.61           C  
ATOM   1320  CD1 ILE A  83       6.119  16.473   0.561  1.00  0.61           C  
ATOM   1321  H   ILE A  83       9.546  15.805  -1.314  1.00  0.61           H  
ATOM   1322  HA  ILE A  83       7.571  14.070  -2.320  1.00  0.61           H  
ATOM   1323  HB  ILE A  83       7.426  17.015  -1.688  1.00  0.61           H  
ATOM   1324 1HG1 ILE A  83       6.221  14.586  -0.372  1.00  0.61           H  
ATOM   1325 2HG1 ILE A  83       7.768  15.286   0.058  1.00  0.61           H  
ATOM   1326 1HG2 ILE A  83       5.011  16.737  -1.904  1.00  0.61           H  
ATOM   1327 2HG2 ILE A  83       5.806  16.475  -3.466  1.00  0.61           H  
ATOM   1328 3HG2 ILE A  83       5.240  15.088  -2.513  1.00  0.61           H  
ATOM   1329 1HD1 ILE A  83       6.042  16.030   1.544  1.00  0.61           H  
ATOM   1330 2HD1 ILE A  83       6.703  17.393   0.617  1.00  0.61           H  
ATOM   1331 3HD1 ILE A  83       5.133  16.692   0.175  1.00  0.61           H  
ATOM   1332  N   ASP A  84       8.481  16.243  -4.616  1.00  0.62           N  
ATOM   1333  CA  ASP A  84       8.352  16.510  -6.054  1.00  0.62           C  
ATOM   1334  C   ASP A  84       8.663  15.285  -6.925  1.00  0.62           C  
ATOM   1335  O   ASP A  84       8.263  15.235  -8.091  1.00  0.62           O  
ATOM   1336  CB  ASP A  84       9.273  17.648  -6.500  1.00  0.62           C  
ATOM   1337  CG  ASP A  84       8.828  19.014  -6.053  1.00  0.62           C  
ATOM   1338  OD1 ASP A  84       7.706  19.157  -5.608  1.00  0.62           O  
ATOM   1339  OD2 ASP A  84       9.612  19.928  -6.148  1.00  0.62           O  
ATOM   1340  H   ASP A  84       9.158  16.752  -4.065  1.00  0.62           H  
ATOM   1341  HA  ASP A  84       7.322  16.807  -6.249  1.00  0.62           H  
ATOM   1342 1HB  ASP A  84      10.277  17.466  -6.112  1.00  0.62           H  
ATOM   1343 2HB  ASP A  84       9.344  17.644  -7.589  1.00  0.62           H  
ATOM   1344  N   ASN A  85       9.438  14.333  -6.399  1.00  0.63           N  
ATOM   1345  CA  ASN A  85       9.800  13.151  -7.156  1.00  0.63           C  
ATOM   1346  C   ASN A  85       9.219  11.916  -6.486  1.00  0.63           C  
ATOM   1347  O   ASN A  85       9.821  11.351  -5.575  1.00  0.63           O  
ATOM   1348  CB  ASN A  85      11.307  13.079  -7.296  1.00  0.63           C  
ATOM   1349  CG  ASN A  85      11.769  11.907  -8.112  1.00  0.63           C  
ATOM   1350  OD1 ASN A  85      11.148  10.834  -8.074  1.00  0.63           O  
ATOM   1351  ND2 ASN A  85      12.836  12.084  -8.852  1.00  0.63           N  
ATOM   1352  H   ASN A  85       9.722  14.380  -5.421  1.00  0.63           H  
ATOM   1353  HA  ASN A  85       9.361  13.219  -8.151  1.00  0.63           H  
ATOM   1354 1HB  ASN A  85      11.671  13.994  -7.762  1.00  0.63           H  
ATOM   1355 2HB  ASN A  85      11.759  13.021  -6.305  1.00  0.63           H  
ATOM   1356 1HD2 ASN A  85      13.190  11.332  -9.410  1.00  0.63           H  
ATOM   1357 2HD2 ASN A  85      13.310  12.965  -8.844  1.00  0.63           H  
ATOM   1358  N   ARG A  86       8.070  11.459  -6.980  1.00  0.63           N  
ATOM   1359  CA  ARG A  86       7.369  10.341  -6.357  1.00  0.63           C  
ATOM   1360  C   ARG A  86       8.249   9.099  -6.215  1.00  0.63           C  
ATOM   1361  O   ARG A  86       8.242   8.455  -5.168  1.00  0.63           O  
ATOM   1362  CB  ARG A  86       6.128   9.990  -7.159  1.00  0.63           C  
ATOM   1363  CG  ARG A  86       5.260   8.874  -6.587  1.00  0.63           C  
ATOM   1364  CD  ARG A  86       4.077   8.616  -7.460  1.00  0.63           C  
ATOM   1365  NE  ARG A  86       3.230   7.527  -6.980  1.00  0.63           N  
ATOM   1366  CZ  ARG A  86       2.316   6.897  -7.744  1.00  0.63           C  
ATOM   1367  NH1 ARG A  86       2.161   7.237  -9.006  1.00  0.63           N  
ATOM   1368  NH2 ARG A  86       1.575   5.942  -7.232  1.00  0.63           N  
ATOM   1369  H   ARG A  86       7.648  11.946  -7.759  1.00  0.63           H  
ATOM   1370  HA  ARG A  86       7.054  10.655  -5.361  1.00  0.63           H  
ATOM   1371 1HB  ARG A  86       5.501  10.876  -7.254  1.00  0.63           H  
ATOM   1372 2HB  ARG A  86       6.422   9.688  -8.164  1.00  0.63           H  
ATOM   1373 1HG  ARG A  86       5.848   7.968  -6.526  1.00  0.63           H  
ATOM   1374 2HG  ARG A  86       4.908   9.152  -5.598  1.00  0.63           H  
ATOM   1375 1HD  ARG A  86       3.467   9.518  -7.510  1.00  0.63           H  
ATOM   1376 2HD  ARG A  86       4.423   8.359  -8.461  1.00  0.63           H  
ATOM   1377  HE  ARG A  86       3.312   7.239  -6.010  1.00  0.63           H  
ATOM   1378 1HH1 ARG A  86       2.730   7.972  -9.405  1.00  0.63           H  
ATOM   1379 2HH1 ARG A  86       1.475   6.764  -9.575  1.00  0.63           H  
ATOM   1380 1HH2 ARG A  86       1.685   5.696  -6.242  1.00  0.63           H  
ATOM   1381 2HH2 ARG A  86       0.886   5.471  -7.799  1.00  0.63           H  
ATOM   1382  N   GLU A  87       9.029   8.760  -7.245  1.00  0.62           N  
ATOM   1383  CA  GLU A  87       9.880   7.576  -7.142  1.00  0.62           C  
ATOM   1384  C   GLU A  87      10.878   7.709  -5.994  1.00  0.62           C  
ATOM   1385  O   GLU A  87      11.033   6.787  -5.184  1.00  0.62           O  
ATOM   1386  CB  GLU A  87      10.635   7.323  -8.451  1.00  0.62           C  
ATOM   1387  CG  GLU A  87      11.546   6.101  -8.408  1.00  0.62           C  
ATOM   1388  CD  GLU A  87      12.277   5.823  -9.707  1.00  0.62           C  
ATOM   1389  OE1 GLU A  87      12.054   6.515 -10.669  1.00  0.62           O  
ATOM   1390  OE2 GLU A  87      13.089   4.917  -9.715  1.00  0.62           O  
ATOM   1391  H   GLU A  87       9.038   9.324  -8.084  1.00  0.62           H  
ATOM   1392  HA  GLU A  87       9.244   6.715  -6.936  1.00  0.62           H  
ATOM   1393 1HB  GLU A  87       9.924   7.190  -9.265  1.00  0.62           H  
ATOM   1394 2HB  GLU A  87      11.251   8.190  -8.690  1.00  0.62           H  
ATOM   1395 1HG  GLU A  87      12.284   6.262  -7.621  1.00  0.62           H  
ATOM   1396 2HG  GLU A  87      10.953   5.230  -8.135  1.00  0.62           H  
ATOM   1397  N   GLU A  88      11.562   8.855  -5.915  1.00  0.61           N  
ATOM   1398  CA  GLU A  88      12.527   9.044  -4.837  1.00  0.61           C  
ATOM   1399  C   GLU A  88      11.832   9.099  -3.482  1.00  0.61           C  
ATOM   1400  O   GLU A  88      12.359   8.581  -2.494  1.00  0.61           O  
ATOM   1401  CB  GLU A  88      13.405  10.277  -5.052  1.00  0.61           C  
ATOM   1402  CG  GLU A  88      14.409  10.140  -6.203  1.00  0.61           C  
ATOM   1403  CD  GLU A  88      15.274  11.377  -6.416  1.00  0.61           C  
ATOM   1404  OE1 GLU A  88      15.036  12.375  -5.775  1.00  0.61           O  
ATOM   1405  OE2 GLU A  88      16.171  11.313  -7.226  1.00  0.61           O  
ATOM   1406  H   GLU A  88      11.391   9.594  -6.598  1.00  0.61           H  
ATOM   1407  HA  GLU A  88      13.190   8.180  -4.828  1.00  0.61           H  
ATOM   1408 1HB  GLU A  88      12.769  11.133  -5.256  1.00  0.61           H  
ATOM   1409 2HB  GLU A  88      13.958  10.494  -4.140  1.00  0.61           H  
ATOM   1410 1HG  GLU A  88      15.060   9.292  -5.994  1.00  0.61           H  
ATOM   1411 2HG  GLU A  88      13.861   9.917  -7.117  1.00  0.61           H  
ATOM   1412  N   LEU A  89      10.631   9.689  -3.427  1.00  0.61           N  
ATOM   1413  CA  LEU A  89       9.909   9.751  -2.166  1.00  0.61           C  
ATOM   1414  C   LEU A  89       9.650   8.335  -1.690  1.00  0.61           C  
ATOM   1415  O   LEU A  89       9.939   7.994  -0.548  1.00  0.61           O  
ATOM   1416  CB  LEU A  89       8.556  10.462  -2.291  1.00  0.61           C  
ATOM   1417  CG  LEU A  89       7.776  10.515  -0.954  1.00  0.61           C  
ATOM   1418  CD1 LEU A  89       8.597  11.336   0.053  1.00  0.61           C  
ATOM   1419  CD2 LEU A  89       6.398  11.110  -1.159  1.00  0.61           C  
ATOM   1420  H   LEU A  89      10.236  10.119  -4.263  1.00  0.61           H  
ATOM   1421  HA  LEU A  89      10.521  10.267  -1.430  1.00  0.61           H  
ATOM   1422 1HB  LEU A  89       8.720  11.481  -2.645  1.00  0.61           H  
ATOM   1423 2HB  LEU A  89       7.946   9.936  -3.021  1.00  0.61           H  
ATOM   1424  HG  LEU A  89       7.670   9.503  -0.560  1.00  0.61           H  
ATOM   1425 1HD1 LEU A  89       8.083  11.370   1.006  1.00  0.61           H  
ATOM   1426 2HD1 LEU A  89       9.577  10.880   0.191  1.00  0.61           H  
ATOM   1427 3HD1 LEU A  89       8.724  12.354  -0.324  1.00  0.61           H  
ATOM   1428 1HD2 LEU A  89       5.880  11.128  -0.201  1.00  0.61           H  
ATOM   1429 2HD2 LEU A  89       6.487  12.122  -1.544  1.00  0.61           H  
ATOM   1430 3HD2 LEU A  89       5.837  10.499  -1.868  1.00  0.61           H  
ATOM   1431  N   ILE A  90       9.142   7.486  -2.580  1.00  0.60           N  
ATOM   1432  CA  ILE A  90       8.826   6.115  -2.219  1.00  0.60           C  
ATOM   1433  C   ILE A  90      10.062   5.354  -1.763  1.00  0.60           C  
ATOM   1434  O   ILE A  90      10.019   4.660  -0.743  1.00  0.60           O  
ATOM   1435  CB  ILE A  90       8.165   5.381  -3.399  1.00  0.60           C  
ATOM   1436  CG1 ILE A  90       6.755   5.974  -3.652  1.00  0.60           C  
ATOM   1437  CG2 ILE A  90       8.109   3.890  -3.137  1.00  0.60           C  
ATOM   1438  CD1 ILE A  90       6.134   5.529  -4.949  1.00  0.60           C  
ATOM   1439  H   ILE A  90       8.940   7.812  -3.526  1.00  0.60           H  
ATOM   1440  HA  ILE A  90       8.115   6.136  -1.396  1.00  0.60           H  
ATOM   1441  HB  ILE A  90       8.755   5.565  -4.301  1.00  0.60           H  
ATOM   1442 1HG1 ILE A  90       6.101   5.694  -2.846  1.00  0.60           H  
ATOM   1443 2HG1 ILE A  90       6.832   7.059  -3.665  1.00  0.60           H  
ATOM   1444 1HG2 ILE A  90       7.652   3.392  -3.989  1.00  0.60           H  
ATOM   1445 2HG2 ILE A  90       9.119   3.510  -2.990  1.00  0.60           H  
ATOM   1446 3HG2 ILE A  90       7.527   3.707  -2.260  1.00  0.60           H  
ATOM   1447 1HD1 ILE A  90       5.158   5.991  -5.061  1.00  0.60           H  
ATOM   1448 2HD1 ILE A  90       6.779   5.832  -5.776  1.00  0.60           H  
ATOM   1449 3HD1 ILE A  90       6.025   4.448  -4.949  1.00  0.60           H  
ATOM   1450  N   LYS A  91      11.179   5.488  -2.484  1.00  0.60           N  
ATOM   1451  CA  LYS A  91      12.382   4.781  -2.063  1.00  0.60           C  
ATOM   1452  C   LYS A  91      12.852   5.256  -0.686  1.00  0.60           C  
ATOM   1453  O   LYS A  91      13.167   4.436   0.177  1.00  0.60           O  
ATOM   1454  CB  LYS A  91      13.486   4.963  -3.103  1.00  0.60           C  
ATOM   1455  CG  LYS A  91      13.225   4.203  -4.407  1.00  0.60           C  
ATOM   1456  CD  LYS A  91      14.321   4.441  -5.436  1.00  0.60           C  
ATOM   1457  CE  LYS A  91      14.040   3.665  -6.722  1.00  0.60           C  
ATOM   1458  NZ  LYS A  91      15.068   3.921  -7.771  1.00  0.60           N  
ATOM   1459  H   LYS A  91      11.182   6.063  -3.329  1.00  0.60           H  
ATOM   1460  HA  LYS A  91      12.148   3.720  -1.988  1.00  0.60           H  
ATOM   1461 1HB  LYS A  91      13.575   6.025  -3.346  1.00  0.60           H  
ATOM   1462 2HB  LYS A  91      14.439   4.635  -2.690  1.00  0.60           H  
ATOM   1463 1HG  LYS A  91      13.156   3.137  -4.197  1.00  0.60           H  
ATOM   1464 2HG  LYS A  91      12.273   4.535  -4.826  1.00  0.60           H  
ATOM   1465 1HD  LYS A  91      14.364   5.507  -5.672  1.00  0.60           H  
ATOM   1466 2HD  LYS A  91      15.282   4.132  -5.032  1.00  0.60           H  
ATOM   1467 1HE  LYS A  91      14.021   2.601  -6.501  1.00  0.60           H  
ATOM   1468 2HE  LYS A  91      13.067   3.959  -7.106  1.00  0.60           H  
ATOM   1469 1HZ  LYS A  91      14.837   3.391  -8.607  1.00  0.60           H  
ATOM   1470 2HZ  LYS A  91      15.087   4.911  -7.996  1.00  0.60           H  
ATOM   1471 3HZ  LYS A  91      15.973   3.639  -7.434  1.00  0.60           H  
ATOM   1472  N   LEU A  92      12.814   6.569  -0.449  1.00  0.60           N  
ATOM   1473  CA  LEU A  92      13.197   7.137   0.841  1.00  0.60           C  
ATOM   1474  C   LEU A  92      12.297   6.617   1.942  1.00  0.60           C  
ATOM   1475  O   LEU A  92      12.768   6.170   2.990  1.00  0.60           O  
ATOM   1476  CB  LEU A  92      13.156   8.656   0.773  1.00  0.60           C  
ATOM   1477  CG  LEU A  92      13.407   9.398   2.052  1.00  0.60           C  
ATOM   1478  CD1 LEU A  92      14.772   9.074   2.624  1.00  0.60           C  
ATOM   1479  CD2 LEU A  92      13.311  10.845   1.755  1.00  0.60           C  
ATOM   1480  H   LEU A  92      12.533   7.209  -1.193  1.00  0.60           H  
ATOM   1481  HA  LEU A  92      14.219   6.828   1.061  1.00  0.60           H  
ATOM   1482 1HB  LEU A  92      13.890   8.987   0.041  1.00  0.60           H  
ATOM   1483 2HB  LEU A  92      12.170   8.954   0.414  1.00  0.60           H  
ATOM   1484  HG  LEU A  92      12.650   9.122   2.774  1.00  0.60           H  
ATOM   1485 1HD1 LEU A  92      14.918   9.635   3.547  1.00  0.60           H  
ATOM   1486 2HD1 LEU A  92      14.833   8.003   2.835  1.00  0.60           H  
ATOM   1487 3HD1 LEU A  92      15.543   9.347   1.906  1.00  0.60           H  
ATOM   1488 1HD2 LEU A  92      13.454  11.378   2.673  1.00  0.60           H  
ATOM   1489 2HD2 LEU A  92      14.075  11.129   1.032  1.00  0.60           H  
ATOM   1490 3HD2 LEU A  92      12.341  11.065   1.340  1.00  0.60           H  
ATOM   1491  N   VAL A  93      10.996   6.649   1.702  1.00  0.60           N  
ATOM   1492  CA  VAL A  93      10.051   6.161   2.676  1.00  0.60           C  
ATOM   1493  C   VAL A  93      10.304   4.714   3.028  1.00  0.60           C  
ATOM   1494  O   VAL A  93      10.293   4.354   4.208  1.00  0.60           O  
ATOM   1495  CB  VAL A  93       8.627   6.280   2.142  1.00  0.60           C  
ATOM   1496  CG1 VAL A  93       7.763   5.542   3.012  1.00  0.60           C  
ATOM   1497  CG2 VAL A  93       8.178   7.741   2.153  1.00  0.60           C  
ATOM   1498  H   VAL A  93      10.654   7.029   0.822  1.00  0.60           H  
ATOM   1499  HA  VAL A  93      10.143   6.764   3.577  1.00  0.60           H  
ATOM   1500  HB  VAL A  93       8.579   5.864   1.137  1.00  0.60           H  
ATOM   1501 1HG1 VAL A  93       6.756   5.585   2.688  1.00  0.60           H  
ATOM   1502 2HG1 VAL A  93       8.076   4.509   3.048  1.00  0.60           H  
ATOM   1503 3HG1 VAL A  93       7.865   5.992   3.958  1.00  0.60           H  
ATOM   1504 1HG2 VAL A  93       7.173   7.822   1.790  1.00  0.60           H  
ATOM   1505 2HG2 VAL A  93       8.218   8.106   3.173  1.00  0.60           H  
ATOM   1506 3HG2 VAL A  93       8.828   8.335   1.530  1.00  0.60           H  
ATOM   1507  N   LYS A  94      10.548   3.876   2.025  1.00  0.60           N  
ATOM   1508  CA  LYS A  94      10.821   2.486   2.316  1.00  0.60           C  
ATOM   1509  C   LYS A  94      12.119   2.320   3.108  1.00  0.60           C  
ATOM   1510  O   LYS A  94      12.157   1.527   4.047  1.00  0.60           O  
ATOM   1511  CB  LYS A  94      10.826   1.668   1.029  1.00  0.60           C  
ATOM   1512  CG  LYS A  94       9.419   1.490   0.422  1.00  0.60           C  
ATOM   1513  CD  LYS A  94       9.468   0.695  -0.865  1.00  0.60           C  
ATOM   1514  CE  LYS A  94       8.076   0.452  -1.430  1.00  0.60           C  
ATOM   1515  NZ  LYS A  94       8.133  -0.304  -2.717  1.00  0.60           N  
ATOM   1516  H   LYS A  94      10.534   4.206   1.058  1.00  0.60           H  
ATOM   1517  HA  LYS A  94      10.010   2.109   2.936  1.00  0.60           H  
ATOM   1518 1HB  LYS A  94      11.452   2.174   0.287  1.00  0.60           H  
ATOM   1519 2HB  LYS A  94      11.256   0.686   1.216  1.00  0.60           H  
ATOM   1520 1HG  LYS A  94       8.773   0.982   1.138  1.00  0.60           H  
ATOM   1521 2HG  LYS A  94       8.994   2.474   0.214  1.00  0.60           H  
ATOM   1522 1HD  LYS A  94      10.055   1.250  -1.601  1.00  0.60           H  
ATOM   1523 2HD  LYS A  94       9.953  -0.263  -0.686  1.00  0.60           H  
ATOM   1524 1HE  LYS A  94       7.493  -0.118  -0.709  1.00  0.60           H  
ATOM   1525 2HE  LYS A  94       7.584   1.404  -1.599  1.00  0.60           H  
ATOM   1526 1HZ  LYS A  94       7.199  -0.455  -3.067  1.00  0.60           H  
ATOM   1527 2HZ  LYS A  94       8.665   0.225  -3.394  1.00  0.60           H  
ATOM   1528 3HZ  LYS A  94       8.580  -1.197  -2.562  1.00  0.60           H  
ATOM   1529  N   GLU A  95      13.172   3.088   2.793  1.00  0.60           N  
ATOM   1530  CA  GLU A  95      14.407   2.936   3.568  1.00  0.60           C  
ATOM   1531  C   GLU A  95      14.178   3.305   5.033  1.00  0.60           C  
ATOM   1532  O   GLU A  95      14.646   2.610   5.942  1.00  0.60           O  
ATOM   1533  CB  GLU A  95      15.540   3.799   2.990  1.00  0.60           C  
ATOM   1534  CG  GLU A  95      16.105   3.315   1.645  1.00  0.60           C  
ATOM   1535  CD  GLU A  95      17.192   4.222   1.085  1.00  0.60           C  
ATOM   1536  OE1 GLU A  95      17.446   5.255   1.661  1.00  0.60           O  
ATOM   1537  OE2 GLU A  95      17.769   3.869   0.081  1.00  0.60           O  
ATOM   1538  H   GLU A  95      13.125   3.738   2.006  1.00  0.60           H  
ATOM   1539  HA  GLU A  95      14.712   1.891   3.525  1.00  0.60           H  
ATOM   1540 1HB  GLU A  95      15.172   4.818   2.844  1.00  0.60           H  
ATOM   1541 2HB  GLU A  95      16.360   3.847   3.705  1.00  0.60           H  
ATOM   1542 1HG  GLU A  95      16.517   2.316   1.780  1.00  0.60           H  
ATOM   1543 2HG  GLU A  95      15.292   3.245   0.928  1.00  0.60           H  
ATOM   1544  N   ILE A  96      13.397   4.358   5.261  1.00  0.60           N  
ATOM   1545  CA  ILE A  96      13.083   4.800   6.609  1.00  0.60           C  
ATOM   1546  C   ILE A  96      12.281   3.727   7.314  1.00  0.60           C  
ATOM   1547  O   ILE A  96      12.564   3.384   8.461  1.00  0.60           O  
ATOM   1548  CB  ILE A  96      12.287   6.103   6.567  1.00  0.60           C  
ATOM   1549  CG1 ILE A  96      13.162   7.229   6.040  1.00  0.60           C  
ATOM   1550  CG2 ILE A  96      11.760   6.442   7.963  1.00  0.60           C  
ATOM   1551  CD1 ILE A  96      12.369   8.411   5.647  1.00  0.60           C  
ATOM   1552  H   ILE A  96      13.041   4.890   4.463  1.00  0.60           H  
ATOM   1553  HA  ILE A  96      14.011   4.960   7.154  1.00  0.60           H  
ATOM   1554  HB  ILE A  96      11.451   5.989   5.879  1.00  0.60           H  
ATOM   1555 1HG1 ILE A  96      13.859   7.525   6.822  1.00  0.60           H  
ATOM   1556 2HG1 ILE A  96      13.734   6.882   5.180  1.00  0.60           H  
ATOM   1557 1HG2 ILE A  96      11.181   7.363   7.920  1.00  0.60           H  
ATOM   1558 2HG2 ILE A  96      11.131   5.637   8.309  1.00  0.60           H  
ATOM   1559 3HG2 ILE A  96      12.595   6.568   8.651  1.00  0.60           H  
ATOM   1560 1HD1 ILE A  96      13.024   9.202   5.285  1.00  0.60           H  
ATOM   1561 2HD1 ILE A  96      11.702   8.104   4.863  1.00  0.60           H  
ATOM   1562 3HD1 ILE A  96      11.797   8.766   6.486  1.00  0.60           H  
ATOM   1563  N   ALA A  97      11.277   3.187   6.625  1.00  0.61           N  
ATOM   1564  CA  ALA A  97      10.446   2.150   7.198  1.00  0.61           C  
ATOM   1565  C   ALA A  97      11.267   0.932   7.581  1.00  0.61           C  
ATOM   1566  O   ALA A  97      11.034   0.335   8.633  1.00  0.61           O  
ATOM   1567  CB  ALA A  97       9.375   1.766   6.223  1.00  0.61           C  
ATOM   1568  H   ALA A  97      11.077   3.516   5.681  1.00  0.61           H  
ATOM   1569  HA  ALA A  97       9.981   2.544   8.089  1.00  0.61           H  
ATOM   1570 1HB  ALA A  97       8.723   1.015   6.644  1.00  0.61           H  
ATOM   1571 2HB  ALA A  97       8.817   2.651   5.997  1.00  0.61           H  
ATOM   1572 3HB  ALA A  97       9.835   1.377   5.319  1.00  0.61           H  
ATOM   1573  N   GLU A  98      12.267   0.572   6.772  1.00  0.62           N  
ATOM   1574  CA  GLU A  98      13.068  -0.584   7.141  1.00  0.62           C  
ATOM   1575  C   GLU A  98      13.843  -0.294   8.422  1.00  0.62           C  
ATOM   1576  O   GLU A  98      13.928  -1.154   9.307  1.00  0.62           O  
ATOM   1577  CB  GLU A  98      14.028  -0.984   6.011  1.00  0.62           C  
ATOM   1578  CG  GLU A  98      13.364  -1.596   4.747  1.00  0.62           C  
ATOM   1579  CD  GLU A  98      12.654  -2.911   4.990  1.00  0.62           C  
ATOM   1580  OE1 GLU A  98      13.243  -3.798   5.557  1.00  0.62           O  
ATOM   1581  OE2 GLU A  98      11.504  -3.030   4.597  1.00  0.62           O  
ATOM   1582  H   GLU A  98      12.437   1.070   5.897  1.00  0.62           H  
ATOM   1583  HA  GLU A  98      12.402  -1.418   7.332  1.00  0.62           H  
ATOM   1584 1HB  GLU A  98      14.582  -0.100   5.690  1.00  0.62           H  
ATOM   1585 2HB  GLU A  98      14.754  -1.701   6.392  1.00  0.62           H  
ATOM   1586 1HG  GLU A  98      12.639  -0.889   4.364  1.00  0.62           H  
ATOM   1587 2HG  GLU A  98      14.127  -1.734   3.984  1.00  0.62           H  
ATOM   1588  N   GLU A  99      14.347   0.935   8.578  1.00  0.63           N  
ATOM   1589  CA  GLU A  99      15.076   1.242   9.802  1.00  0.63           C  
ATOM   1590  C   GLU A  99      14.130   1.218  11.004  1.00  0.63           C  
ATOM   1591  O   GLU A  99      14.469   0.698  12.072  1.00  0.63           O  
ATOM   1592  CB  GLU A  99      15.762   2.610   9.697  1.00  0.63           C  
ATOM   1593  CG  GLU A  99      16.943   2.689   8.702  1.00  0.63           C  
ATOM   1594  CD  GLU A  99      18.131   1.816   9.077  1.00  0.63           C  
ATOM   1595  OE1 GLU A  99      18.580   1.898  10.195  1.00  0.63           O  
ATOM   1596  OE2 GLU A  99      18.592   1.060   8.234  1.00  0.63           O  
ATOM   1597  H   GLU A  99      14.261   1.625   7.825  1.00  0.63           H  
ATOM   1598  HA  GLU A  99      15.835   0.483   9.954  1.00  0.63           H  
ATOM   1599 1HB  GLU A  99      15.026   3.354   9.389  1.00  0.63           H  
ATOM   1600 2HB  GLU A  99      16.129   2.905  10.679  1.00  0.63           H  
ATOM   1601 1HG  GLU A  99      16.583   2.382   7.720  1.00  0.63           H  
ATOM   1602 2HG  GLU A  99      17.268   3.725   8.627  1.00  0.63           H  
ATOM   1603  N   LEU A 100      12.916   1.719  10.813  1.00  0.66           N  
ATOM   1604  CA  LEU A 100      11.954   1.743  11.899  1.00  0.66           C  
ATOM   1605  C   LEU A 100      11.580   0.326  12.321  1.00  0.66           C  
ATOM   1606  O   LEU A 100      11.514   0.025  13.519  1.00  0.66           O  
ATOM   1607  CB  LEU A 100      10.727   2.510  11.443  1.00  0.66           C  
ATOM   1608  CG  LEU A 100      10.906   4.007  11.238  1.00  0.66           C  
ATOM   1609  CD1 LEU A 100       9.692   4.540  10.592  1.00  0.66           C  
ATOM   1610  CD2 LEU A 100      11.130   4.674  12.534  1.00  0.66           C  
ATOM   1611  H   LEU A 100      12.681   2.133   9.909  1.00  0.66           H  
ATOM   1612  HA  LEU A 100      12.403   2.253  12.747  1.00  0.66           H  
ATOM   1613 1HB  LEU A 100      10.465   2.108  10.490  1.00  0.66           H  
ATOM   1614 2HB  LEU A 100       9.905   2.340  12.132  1.00  0.66           H  
ATOM   1615  HG  LEU A 100      11.754   4.190  10.592  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 100       9.799   5.609  10.425  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 100       9.565   4.045   9.653  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 100       8.838   4.354  11.226  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 100      11.251   5.739  12.361  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 100      10.274   4.499  13.177  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 100      12.031   4.272  12.994  1.00  0.66           H  
ATOM   1622  N   LYS A 101      11.407  -0.574  11.346  1.00  0.68           N  
ATOM   1623  CA  LYS A 101      11.087  -1.955  11.678  1.00  0.68           C  
ATOM   1624  C   LYS A 101      12.239  -2.613  12.438  1.00  0.68           C  
ATOM   1625  O   LYS A 101      12.012  -3.322  13.420  1.00  0.68           O  
ATOM   1626  CB  LYS A 101      10.742  -2.757  10.422  1.00  0.68           C  
ATOM   1627  CG  LYS A 101       9.390  -2.407   9.794  1.00  0.68           C  
ATOM   1628  CD  LYS A 101       9.033  -3.383   8.693  1.00  0.68           C  
ATOM   1629  CE  LYS A 101       9.917  -3.157   7.484  1.00  0.68           C  
ATOM   1630  NZ  LYS A 101       9.596  -4.079   6.350  1.00  0.68           N  
ATOM   1631  H   LYS A 101      11.462  -0.285  10.369  1.00  0.68           H  
ATOM   1632  HA  LYS A 101      10.211  -1.954  12.329  1.00  0.68           H  
ATOM   1633 1HB  LYS A 101      11.512  -2.577   9.664  1.00  0.68           H  
ATOM   1634 2HB  LYS A 101      10.750  -3.819  10.653  1.00  0.68           H  
ATOM   1635 1HG  LYS A 101       8.612  -2.410  10.559  1.00  0.68           H  
ATOM   1636 2HG  LYS A 101       9.454  -1.421   9.373  1.00  0.68           H  
ATOM   1637 1HD  LYS A 101       9.162  -4.406   9.046  1.00  0.68           H  
ATOM   1638 2HD  LYS A 101       7.991  -3.239   8.401  1.00  0.68           H  
ATOM   1639 1HE  LYS A 101       9.794  -2.126   7.144  1.00  0.68           H  
ATOM   1640 2HE  LYS A 101      10.958  -3.310   7.771  1.00  0.68           H  
ATOM   1641 1HZ  LYS A 101      10.244  -3.844   5.588  1.00  0.68           H  
ATOM   1642 2HZ  LYS A 101       9.733  -5.035   6.630  1.00  0.68           H  
ATOM   1643 3HZ  LYS A 101       8.652  -3.949   6.042  1.00  0.68           H  
ATOM   1644  N   LYS A 102      13.488  -2.327  12.043  1.00  0.71           N  
ATOM   1645  CA  LYS A 102      14.654  -2.890  12.735  1.00  0.71           C  
ATOM   1646  C   LYS A 102      14.726  -2.419  14.188  1.00  0.71           C  
ATOM   1647  O   LYS A 102      15.204  -3.142  15.064  1.00  0.71           O  
ATOM   1648  CB  LYS A 102      15.956  -2.581  11.994  1.00  0.71           C  
ATOM   1649  CG  LYS A 102      16.136  -3.366  10.685  1.00  0.71           C  
ATOM   1650  CD  LYS A 102      17.541  -3.196  10.124  1.00  0.71           C  
ATOM   1651  CE  LYS A 102      17.734  -1.805   9.574  1.00  0.71           C  
ATOM   1652  NZ  LYS A 102      19.084  -1.607   8.971  1.00  0.71           N  
ATOM   1653  H   LYS A 102      13.636  -1.738  11.220  1.00  0.71           H  
ATOM   1654  HA  LYS A 102      14.541  -3.973  12.752  1.00  0.71           H  
ATOM   1655 1HB  LYS A 102      15.985  -1.516  11.749  1.00  0.71           H  
ATOM   1656 2HB  LYS A 102      16.804  -2.792  12.642  1.00  0.71           H  
ATOM   1657 1HG  LYS A 102      15.954  -4.424  10.873  1.00  0.71           H  
ATOM   1658 2HG  LYS A 102      15.416  -3.021   9.950  1.00  0.71           H  
ATOM   1659 1HD  LYS A 102      18.274  -3.372  10.910  1.00  0.71           H  
ATOM   1660 2HD  LYS A 102      17.705  -3.918   9.326  1.00  0.71           H  
ATOM   1661 1HE  LYS A 102      16.976  -1.615   8.812  1.00  0.71           H  
ATOM   1662 2HE  LYS A 102      17.607  -1.085  10.382  1.00  0.71           H  
ATOM   1663 1HZ  LYS A 102      19.115  -0.635   8.630  1.00  0.71           H  
ATOM   1664 2HZ  LYS A 102      19.799  -1.748   9.664  1.00  0.71           H  
ATOM   1665 3HZ  LYS A 102      19.223  -2.241   8.205  1.00  0.71           H  
ATOM   1666  N   LYS A 103      14.197  -1.223  14.449  1.00  0.73           N  
ATOM   1667  CA  LYS A 103      14.156  -0.642  15.785  1.00  0.73           C  
ATOM   1668  C   LYS A 103      12.961  -1.141  16.609  1.00  0.73           C  
ATOM   1669  O   LYS A 103      12.790  -0.737  17.761  1.00  0.73           O  
ATOM   1670  CB  LYS A 103      14.131   0.885  15.701  1.00  0.73           C  
ATOM   1671  CG  LYS A 103      15.420   1.495  15.159  1.00  0.73           C  
ATOM   1672  CD  LYS A 103      15.344   3.012  15.059  1.00  0.73           C  
ATOM   1673  CE  LYS A 103      16.654   3.577  14.506  1.00  0.73           C  
ATOM   1674  NZ  LYS A 103      16.630   5.065  14.388  1.00  0.73           N  
ATOM   1675  H   LYS A 103      13.854  -0.663  13.665  1.00  0.73           H  
ATOM   1676  HA  LYS A 103      15.064  -0.939  16.311  1.00  0.73           H  
ATOM   1677 1HB  LYS A 103      13.321   1.188  15.038  1.00  0.73           H  
ATOM   1678 2HB  LYS A 103      13.928   1.307  16.683  1.00  0.73           H  
ATOM   1679 1HG  LYS A 103      16.242   1.231  15.824  1.00  0.73           H  
ATOM   1680 2HG  LYS A 103      15.637   1.084  14.180  1.00  0.73           H  
ATOM   1681 1HD  LYS A 103      14.525   3.283  14.387  1.00  0.73           H  
ATOM   1682 2HD  LYS A 103      15.147   3.439  16.041  1.00  0.73           H  
ATOM   1683 1HE  LYS A 103      17.470   3.289  15.166  1.00  0.73           H  
ATOM   1684 2HE  LYS A 103      16.831   3.148  13.516  1.00  0.73           H  
ATOM   1685 1HZ  LYS A 103      17.513   5.384  14.016  1.00  0.73           H  
ATOM   1686 2HZ  LYS A 103      15.885   5.340  13.765  1.00  0.73           H  
ATOM   1687 3HZ  LYS A 103      16.479   5.481  15.299  1.00  0.73           H  
ATOM   1688  N   GLY A 104      12.122  -2.006  16.021  1.00  0.74           N  
ATOM   1689  CA  GLY A 104      10.956  -2.548  16.704  1.00  0.74           C  
ATOM   1690  C   GLY A 104       9.735  -1.632  16.683  1.00  0.74           C  
ATOM   1691  O   GLY A 104       8.824  -1.797  17.496  1.00  0.74           O  
ATOM   1692  H   GLY A 104      12.295  -2.325  15.070  1.00  0.74           H  
ATOM   1693 1HA  GLY A 104      10.696  -3.498  16.237  1.00  0.74           H  
ATOM   1694 2HA  GLY A 104      11.221  -2.770  17.736  1.00  0.74           H  
ATOM   1695  N   ILE A 105       9.709  -0.668  15.769  1.00  0.73           N  
ATOM   1696  CA  ILE A 105       8.601   0.273  15.697  1.00  0.73           C  
ATOM   1697  C   ILE A 105       7.508  -0.218  14.759  1.00  0.73           C  
ATOM   1698  O   ILE A 105       7.745  -0.483  13.579  1.00  0.73           O  
ATOM   1699  CB  ILE A 105       9.138   1.631  15.233  1.00  0.73           C  
ATOM   1700  CG1 ILE A 105      10.164   2.110  16.269  1.00  0.73           C  
ATOM   1701  CG2 ILE A 105       8.001   2.653  14.992  1.00  0.73           C  
ATOM   1702  CD1 ILE A 105      10.985   3.266  15.820  1.00  0.73           C  
ATOM   1703  H   ILE A 105      10.471  -0.573  15.098  1.00  0.73           H  
ATOM   1704  HA  ILE A 105       8.174   0.387  16.692  1.00  0.73           H  
ATOM   1705  HB  ILE A 105       9.668   1.493  14.309  1.00  0.73           H  
ATOM   1706 1HG1 ILE A 105       9.638   2.381  17.182  1.00  0.73           H  
ATOM   1707 2HG1 ILE A 105      10.845   1.285  16.495  1.00  0.73           H  
ATOM   1708 1HG2 ILE A 105       8.421   3.596  14.651  1.00  0.73           H  
ATOM   1709 2HG2 ILE A 105       7.316   2.267  14.233  1.00  0.73           H  
ATOM   1710 3HG2 ILE A 105       7.457   2.814  15.919  1.00  0.73           H  
ATOM   1711 1HD1 ILE A 105      11.691   3.533  16.596  1.00  0.73           H  
ATOM   1712 2HD1 ILE A 105      11.526   2.977  14.927  1.00  0.73           H  
ATOM   1713 3HD1 ILE A 105      10.338   4.112  15.606  1.00  0.73           H  
ATOM   1714  N   LYS A 106       6.305  -0.348  15.306  1.00  0.73           N  
ATOM   1715  CA  LYS A 106       5.151  -0.821  14.557  1.00  0.73           C  
ATOM   1716  C   LYS A 106       4.416   0.347  13.932  1.00  0.73           C  
ATOM   1717  O   LYS A 106       4.538   1.485  14.395  1.00  0.73           O  
ATOM   1718  CB  LYS A 106       4.203  -1.624  15.451  1.00  0.73           C  
ATOM   1719  CG  LYS A 106       4.792  -2.922  15.992  1.00  0.73           C  
ATOM   1720  CD  LYS A 106       3.770  -3.680  16.841  1.00  0.73           C  
ATOM   1721  CE  LYS A 106       4.345  -4.988  17.375  1.00  0.73           C  
ATOM   1722  NZ  LYS A 106       3.354  -5.732  18.206  1.00  0.73           N  
ATOM   1723  H   LYS A 106       6.195  -0.119  16.287  1.00  0.73           H  
ATOM   1724  HA  LYS A 106       5.498  -1.467  13.749  1.00  0.73           H  
ATOM   1725 1HB  LYS A 106       3.910  -1.012  16.309  1.00  0.73           H  
ATOM   1726 2HB  LYS A 106       3.296  -1.868  14.900  1.00  0.73           H  
ATOM   1727 1HG  LYS A 106       5.105  -3.554  15.160  1.00  0.73           H  
ATOM   1728 2HG  LYS A 106       5.670  -2.696  16.603  1.00  0.73           H  
ATOM   1729 1HD  LYS A 106       3.465  -3.055  17.684  1.00  0.73           H  
ATOM   1730 2HD  LYS A 106       2.888  -3.900  16.240  1.00  0.73           H  
ATOM   1731 1HE  LYS A 106       4.643  -5.614  16.536  1.00  0.73           H  
ATOM   1732 2HE  LYS A 106       5.223  -4.770  17.983  1.00  0.73           H  
ATOM   1733 1HZ  LYS A 106       3.771  -6.590  18.539  1.00  0.73           H  
ATOM   1734 2HZ  LYS A 106       3.078  -5.165  18.994  1.00  0.73           H  
ATOM   1735 3HZ  LYS A 106       2.541  -5.949  17.647  1.00  0.73           H  
ATOM   1736  N   LYS A 107       3.591   0.053  12.937  1.00  0.71           N  
ATOM   1737  CA  LYS A 107       2.794   1.066  12.258  1.00  0.71           C  
ATOM   1738  C   LYS A 107       2.009   1.929  13.241  1.00  0.71           C  
ATOM   1739  O   LYS A 107       1.986   3.152  13.118  1.00  0.71           O  
ATOM   1740  CB  LYS A 107       1.851   0.367  11.282  1.00  0.71           C  
ATOM   1741  CG  LYS A 107       1.033   1.261  10.416  1.00  0.71           C  
ATOM   1742  CD  LYS A 107       0.235   0.432   9.401  1.00  0.71           C  
ATOM   1743  CE  LYS A 107      -0.591   1.298   8.445  1.00  0.71           C  
ATOM   1744  NZ  LYS A 107      -1.285   0.469   7.416  1.00  0.71           N  
ATOM   1745  H   LYS A 107       3.536  -0.903  12.613  1.00  0.71           H  
ATOM   1746  HA  LYS A 107       3.463   1.717  11.700  1.00  0.71           H  
ATOM   1747 1HB  LYS A 107       2.431  -0.274  10.624  1.00  0.71           H  
ATOM   1748 2HB  LYS A 107       1.165  -0.270  11.835  1.00  0.71           H  
ATOM   1749 1HG  LYS A 107       0.364   1.869  11.021  1.00  0.71           H  
ATOM   1750 2HG  LYS A 107       1.714   1.899   9.886  1.00  0.71           H  
ATOM   1751 1HD  LYS A 107       0.944  -0.158   8.804  1.00  0.71           H  
ATOM   1752 2HD  LYS A 107      -0.427  -0.252   9.928  1.00  0.71           H  
ATOM   1753 1HE  LYS A 107      -1.329   1.871   9.002  1.00  0.71           H  
ATOM   1754 2HE  LYS A 107       0.069   1.983   7.937  1.00  0.71           H  
ATOM   1755 1HZ  LYS A 107      -1.799   1.074   6.751  1.00  0.71           H  
ATOM   1756 2HZ  LYS A 107      -0.592  -0.048   6.895  1.00  0.71           H  
ATOM   1757 3HZ  LYS A 107      -1.921  -0.172   7.853  1.00  0.71           H  
ATOM   1758  N   GLU A 108       1.417   1.299  14.252  1.00  0.70           N  
ATOM   1759  CA  GLU A 108       0.625   2.011  15.249  1.00  0.70           C  
ATOM   1760  C   GLU A 108       1.446   3.030  16.050  1.00  0.70           C  
ATOM   1761  O   GLU A 108       0.925   4.073  16.457  1.00  0.70           O  
ATOM   1762  CB  GLU A 108      -0.029   1.007  16.195  1.00  0.70           C  
ATOM   1763  CG  GLU A 108      -1.123   0.164  15.544  1.00  0.70           C  
ATOM   1764  CD  GLU A 108      -1.714  -0.876  16.472  1.00  0.70           C  
ATOM   1765  OE1 GLU A 108      -1.186  -1.063  17.543  1.00  0.70           O  
ATOM   1766  OE2 GLU A 108      -2.695  -1.480  16.105  1.00  0.70           O  
ATOM   1767  H   GLU A 108       1.500   0.296  14.313  1.00  0.70           H  
ATOM   1768  HA  GLU A 108      -0.163   2.553  14.727  1.00  0.70           H  
ATOM   1769 1HB  GLU A 108       0.734   0.332  16.589  1.00  0.70           H  
ATOM   1770 2HB  GLU A 108      -0.466   1.537  17.042  1.00  0.70           H  
ATOM   1771 1HG  GLU A 108      -1.919   0.826  15.204  1.00  0.70           H  
ATOM   1772 2HG  GLU A 108      -0.705  -0.333  14.668  1.00  0.70           H  
ATOM   1773  N   ASP A 109       2.716   2.717  16.315  1.00  0.69           N  
ATOM   1774  CA  ASP A 109       3.557   3.600  17.106  1.00  0.69           C  
ATOM   1775  C   ASP A 109       3.958   4.769  16.237  1.00  0.69           C  
ATOM   1776  O   ASP A 109       4.039   5.914  16.693  1.00  0.69           O  
ATOM   1777  CB  ASP A 109       4.788   2.857  17.622  1.00  0.69           C  
ATOM   1778  CG  ASP A 109       4.447   1.808  18.667  1.00  0.69           C  
ATOM   1779  OD1 ASP A 109       3.360   1.824  19.190  1.00  0.69           O  
ATOM   1780  OD2 ASP A 109       5.293   0.983  18.956  1.00  0.69           O  
ATOM   1781  H   ASP A 109       3.127   1.887  15.906  1.00  0.69           H  
ATOM   1782  HA  ASP A 109       2.986   3.973  17.955  1.00  0.69           H  
ATOM   1783 1HB  ASP A 109       5.278   2.365  16.784  1.00  0.69           H  
ATOM   1784 2HB  ASP A 109       5.494   3.569  18.048  1.00  0.69           H  
ATOM   1785  N   TYR A 110       4.192   4.480  14.964  1.00  0.68           N  
ATOM   1786  CA  TYR A 110       4.565   5.529  14.048  1.00  0.68           C  
ATOM   1787  C   TYR A 110       3.379   6.497  13.941  1.00  0.68           C  
ATOM   1788  O   TYR A 110       3.540   7.719  13.974  1.00  0.68           O  
ATOM   1789  CB  TYR A 110       4.959   4.985  12.692  1.00  0.68           C  
ATOM   1790  CG  TYR A 110       5.605   6.054  11.915  1.00  0.68           C  
ATOM   1791  CD1 TYR A 110       6.937   6.315  12.189  1.00  0.68           C  
ATOM   1792  CD2 TYR A 110       4.911   6.817  10.995  1.00  0.68           C  
ATOM   1793  CE1 TYR A 110       7.594   7.319  11.546  1.00  0.68           C  
ATOM   1794  CE2 TYR A 110       5.576   7.842  10.343  1.00  0.68           C  
ATOM   1795  CZ  TYR A 110       6.926   8.089  10.623  1.00  0.68           C  
ATOM   1796  OH  TYR A 110       7.614   9.111   9.996  1.00  0.68           O  
ATOM   1797  H   TYR A 110       4.123   3.512  14.645  1.00  0.68           H  
ATOM   1798  HA  TYR A 110       5.410   6.076  14.462  1.00  0.68           H  
ATOM   1799 1HB  TYR A 110       5.654   4.157  12.816  1.00  0.68           H  
ATOM   1800 2HB  TYR A 110       4.080   4.627  12.151  1.00  0.68           H  
ATOM   1801  HD1 TYR A 110       7.464   5.710  12.929  1.00  0.68           H  
ATOM   1802  HD2 TYR A 110       3.857   6.619  10.791  1.00  0.68           H  
ATOM   1803  HE1 TYR A 110       8.642   7.516  11.768  1.00  0.68           H  
ATOM   1804  HE2 TYR A 110       5.045   8.456   9.614  1.00  0.68           H  
ATOM   1805  HH  TYR A 110       6.984   9.675   9.500  1.00  0.68           H  
ATOM   1806  N   LEU A 111       2.175   5.946  13.824  1.00  0.67           N  
ATOM   1807  CA  LEU A 111       0.979   6.767  13.752  1.00  0.67           C  
ATOM   1808  C   LEU A 111       0.787   7.571  15.051  1.00  0.67           C  
ATOM   1809  O   LEU A 111       0.325   8.714  15.006  1.00  0.67           O  
ATOM   1810  CB  LEU A 111      -0.215   5.887  13.396  1.00  0.67           C  
ATOM   1811  CG  LEU A 111      -0.173   5.359  11.943  1.00  0.67           C  
ATOM   1812  CD1 LEU A 111      -1.270   4.337  11.736  1.00  0.67           C  
ATOM   1813  CD2 LEU A 111      -0.330   6.553  10.983  1.00  0.67           C  
ATOM   1814  H   LEU A 111       2.090   4.931  13.770  1.00  0.67           H  
ATOM   1815  HA  LEU A 111       1.108   7.474  12.936  1.00  0.67           H  
ATOM   1816 1HB  LEU A 111      -0.228   5.029  14.067  1.00  0.67           H  
ATOM   1817 2HB  LEU A 111      -1.132   6.455  13.532  1.00  0.67           H  
ATOM   1818  HG  LEU A 111       0.781   4.870  11.757  1.00  0.67           H  
ATOM   1819 1HD1 LEU A 111      -1.231   3.966  10.714  1.00  0.67           H  
ATOM   1820 2HD1 LEU A 111      -1.122   3.508  12.430  1.00  0.67           H  
ATOM   1821 3HD1 LEU A 111      -2.238   4.798  11.918  1.00  0.67           H  
ATOM   1822 1HD2 LEU A 111      -0.301   6.207   9.954  1.00  0.67           H  
ATOM   1823 2HD2 LEU A 111      -1.285   7.044  11.169  1.00  0.67           H  
ATOM   1824 3HD2 LEU A 111       0.482   7.264  11.150  1.00  0.67           H  
ATOM   1825  N   ALA A 112       1.170   7.017  16.208  1.00  0.66           N  
ATOM   1826  CA  ALA A 112       1.099   7.799  17.441  1.00  0.66           C  
ATOM   1827  C   ALA A 112       1.984   9.057  17.304  1.00  0.66           C  
ATOM   1828  O   ALA A 112       1.595  10.152  17.733  1.00  0.66           O  
ATOM   1829  CB  ALA A 112       1.546   6.957  18.625  1.00  0.66           C  
ATOM   1830  H   ALA A 112       1.483   6.046  16.239  1.00  0.66           H  
ATOM   1831  HA  ALA A 112       0.069   8.115  17.593  1.00  0.66           H  
ATOM   1832 1HB  ALA A 112       1.485   7.536  19.520  1.00  0.66           H  
ATOM   1833 2HB  ALA A 112       0.907   6.078  18.711  1.00  0.66           H  
ATOM   1834 3HB  ALA A 112       2.567   6.640  18.486  1.00  0.66           H  
ATOM   1835  N   ARG A 113       3.158   8.903  16.659  1.00  0.66           N  
ATOM   1836  CA  ARG A 113       4.081  10.019  16.398  1.00  0.66           C  
ATOM   1837  C   ARG A 113       3.392  11.071  15.533  1.00  0.66           C  
ATOM   1838  O   ARG A 113       3.531  12.279  15.767  1.00  0.66           O  
ATOM   1839  CB  ARG A 113       5.354   9.519  15.748  1.00  0.66           C  
ATOM   1840  CG  ARG A 113       6.481  10.506  15.639  1.00  0.66           C  
ATOM   1841  CD  ARG A 113       7.679   9.835  15.079  1.00  0.66           C  
ATOM   1842  NE  ARG A 113       8.112   8.748  15.949  1.00  0.66           N  
ATOM   1843  CZ  ARG A 113       8.865   8.902  17.049  1.00  0.66           C  
ATOM   1844  NH1 ARG A 113       9.281  10.092  17.388  1.00  0.66           N  
ATOM   1845  NH2 ARG A 113       9.186   7.853  17.790  1.00  0.66           N  
ATOM   1846  H   ARG A 113       3.424   7.960  16.361  1.00  0.66           H  
ATOM   1847  HA  ARG A 113       4.356  10.487  17.333  1.00  0.66           H  
ATOM   1848 1HB  ARG A 113       5.709   8.631  16.273  1.00  0.66           H  
ATOM   1849 2HB  ARG A 113       5.151   9.232  14.733  1.00  0.66           H  
ATOM   1850 1HG  ARG A 113       6.192  11.318  14.971  1.00  0.66           H  
ATOM   1851 2HG  ARG A 113       6.725  10.908  16.622  1.00  0.66           H  
ATOM   1852 1HD  ARG A 113       7.442   9.416  14.099  1.00  0.66           H  
ATOM   1853 2HD  ARG A 113       8.497  10.548  14.987  1.00  0.66           H  
ATOM   1854  HE  ARG A 113       7.800   7.814  15.721  1.00  0.66           H  
ATOM   1855 1HH1 ARG A 113       9.032  10.896  16.826  1.00  0.66           H  
ATOM   1856 2HH1 ARG A 113       9.848  10.204  18.214  1.00  0.66           H  
ATOM   1857 1HH2 ARG A 113       8.855   6.933  17.529  1.00  0.66           H  
ATOM   1858 2HH2 ARG A 113       9.753   7.978  18.619  1.00  0.66           H  
ATOM   1859  N   LEU A 114       2.622  10.609  14.546  1.00  0.65           N  
ATOM   1860  CA  LEU A 114       1.822  11.505  13.714  1.00  0.65           C  
ATOM   1861  C   LEU A 114       0.824  12.289  14.542  1.00  0.65           C  
ATOM   1862  O   LEU A 114       0.658  13.498  14.355  1.00  0.65           O  
ATOM   1863  CB  LEU A 114       1.089  10.766  12.600  1.00  0.65           C  
ATOM   1864  CG  LEU A 114       0.087  11.614  11.856  1.00  0.65           C  
ATOM   1865  CD1 LEU A 114       0.760  12.827  11.235  1.00  0.65           C  
ATOM   1866  CD2 LEU A 114      -0.599  10.740  10.811  1.00  0.65           C  
ATOM   1867  H   LEU A 114       2.601   9.599  14.385  1.00  0.65           H  
ATOM   1868  HA  LEU A 114       2.499  12.212  13.240  1.00  0.65           H  
ATOM   1869 1HB  LEU A 114       1.820  10.390  11.886  1.00  0.65           H  
ATOM   1870 2HB  LEU A 114       0.554   9.935  13.007  1.00  0.65           H  
ATOM   1871  HG  LEU A 114      -0.645  11.971  12.558  1.00  0.65           H  
ATOM   1872 1HD1 LEU A 114       0.018  13.437  10.734  1.00  0.65           H  
ATOM   1873 2HD1 LEU A 114       1.234  13.416  12.011  1.00  0.65           H  
ATOM   1874 3HD1 LEU A 114       1.491  12.516  10.536  1.00  0.65           H  
ATOM   1875 1HD2 LEU A 114      -1.343  11.315  10.298  1.00  0.65           H  
ATOM   1876 2HD2 LEU A 114       0.133  10.368  10.096  1.00  0.65           H  
ATOM   1877 3HD2 LEU A 114      -1.079   9.897  11.308  1.00  0.65           H  
ATOM   1878  N   ALA A 115       0.107  11.616  15.432  1.00  0.63           N  
ATOM   1879  CA  ALA A 115      -0.852  12.349  16.241  1.00  0.63           C  
ATOM   1880  C   ALA A 115      -0.143  13.453  17.030  1.00  0.63           C  
ATOM   1881  O   ALA A 115      -0.627  14.592  17.092  1.00  0.63           O  
ATOM   1882  CB  ALA A 115      -1.562  11.406  17.194  1.00  0.63           C  
ATOM   1883  H   ALA A 115       0.242  10.607  15.538  1.00  0.63           H  
ATOM   1884  HA  ALA A 115      -1.577  12.815  15.579  1.00  0.63           H  
ATOM   1885 1HB  ALA A 115      -2.287  11.960  17.784  1.00  0.63           H  
ATOM   1886 2HB  ALA A 115      -2.071  10.631  16.623  1.00  0.63           H  
ATOM   1887 3HB  ALA A 115      -0.832  10.942  17.857  1.00  0.63           H  
ATOM   1888  N   ALA A 116       1.036  13.128  17.586  1.00  0.62           N  
ATOM   1889  CA  ALA A 116       1.818  14.112  18.329  1.00  0.62           C  
ATOM   1890  C   ALA A 116       2.253  15.254  17.418  1.00  0.62           C  
ATOM   1891  O   ALA A 116       2.159  16.425  17.795  1.00  0.62           O  
ATOM   1892  CB  ALA A 116       3.030  13.452  18.954  1.00  0.62           C  
ATOM   1893  H   ALA A 116       1.375  12.167  17.505  1.00  0.62           H  
ATOM   1894  HA  ALA A 116       1.189  14.525  19.115  1.00  0.62           H  
ATOM   1895 1HB  ALA A 116       3.599  14.188  19.529  1.00  0.62           H  
ATOM   1896 2HB  ALA A 116       2.703  12.650  19.616  1.00  0.62           H  
ATOM   1897 3HB  ALA A 116       3.665  13.038  18.179  1.00  0.62           H  
ATOM   1898  N   THR A 117       2.645  14.917  16.188  1.00  0.61           N  
ATOM   1899  CA  THR A 117       3.107  15.894  15.215  1.00  0.61           C  
ATOM   1900  C   THR A 117       2.026  16.897  14.905  1.00  0.61           C  
ATOM   1901  O   THR A 117       2.268  18.104  14.872  1.00  0.61           O  
ATOM   1902  CB  THR A 117       3.500  15.210  13.899  1.00  0.61           C  
ATOM   1903  OG1 THR A 117       4.584  14.292  14.129  1.00  0.61           O  
ATOM   1904  CG2 THR A 117       3.869  16.250  12.850  1.00  0.61           C  
ATOM   1905  H   THR A 117       2.687  13.930  15.939  1.00  0.61           H  
ATOM   1906  HA  THR A 117       3.965  16.421  15.622  1.00  0.61           H  
ATOM   1907  HB  THR A 117       2.660  14.653  13.530  1.00  0.61           H  
ATOM   1908  HG1 THR A 117       4.322  13.662  14.845  1.00  0.61           H  
ATOM   1909 1HG2 THR A 117       4.124  15.746  11.923  1.00  0.61           H  
ATOM   1910 2HG2 THR A 117       3.022  16.911  12.682  1.00  0.61           H  
ATOM   1911 3HG2 THR A 117       4.721  16.835  13.198  1.00  0.61           H  
ATOM   1912  N   ARG A 118       0.819  16.402  14.669  1.00  0.59           N  
ATOM   1913  CA  ARG A 118      -0.273  17.286  14.324  1.00  0.59           C  
ATOM   1914  C   ARG A 118      -0.577  18.246  15.462  1.00  0.59           C  
ATOM   1915  O   ARG A 118      -0.805  19.441  15.236  1.00  0.59           O  
ATOM   1916  CB  ARG A 118      -1.479  16.458  13.949  1.00  0.59           C  
ATOM   1917  CG  ARG A 118      -1.309  15.787  12.604  1.00  0.59           C  
ATOM   1918  CD  ARG A 118      -2.488  15.033  12.174  1.00  0.59           C  
ATOM   1919  NE  ARG A 118      -2.637  13.788  12.902  1.00  0.59           N  
ATOM   1920  CZ  ARG A 118      -3.602  12.879  12.664  1.00  0.59           C  
ATOM   1921  NH1 ARG A 118      -4.484  13.100  11.714  1.00  0.59           N  
ATOM   1922  NH2 ARG A 118      -3.669  11.765  13.373  1.00  0.59           N  
ATOM   1923  H   ARG A 118       0.675  15.391  14.711  1.00  0.59           H  
ATOM   1924  HA  ARG A 118       0.021  17.867  13.450  1.00  0.59           H  
ATOM   1925 1HB  ARG A 118      -1.624  15.673  14.697  1.00  0.59           H  
ATOM   1926 2HB  ARG A 118      -2.373  17.076  13.932  1.00  0.59           H  
ATOM   1927 1HG  ARG A 118      -1.070  16.527  11.844  1.00  0.59           H  
ATOM   1928 2HG  ARG A 118      -0.483  15.090  12.680  1.00  0.59           H  
ATOM   1929 1HD  ARG A 118      -3.381  15.633  12.338  1.00  0.59           H  
ATOM   1930 2HD  ARG A 118      -2.398  14.814  11.130  1.00  0.59           H  
ATOM   1931  HE  ARG A 118      -1.964  13.592  13.636  1.00  0.59           H  
ATOM   1932 1HH1 ARG A 118      -4.437  13.951  11.166  1.00  0.59           H  
ATOM   1933 2HH1 ARG A 118      -5.210  12.424  11.530  1.00  0.59           H  
ATOM   1934 1HH2 ARG A 118      -2.996  11.584  14.105  1.00  0.59           H  
ATOM   1935 2HH2 ARG A 118      -4.395  11.092  13.185  1.00  0.59           H  
ATOM   1936  N   GLU A 119      -0.512  17.762  16.705  1.00  0.59           N  
ATOM   1937  CA  GLU A 119      -0.739  18.668  17.820  1.00  0.59           C  
ATOM   1938  C   GLU A 119       0.327  19.761  17.839  1.00  0.59           C  
ATOM   1939  O   GLU A 119       0.020  20.941  18.029  1.00  0.59           O  
ATOM   1940  CB  GLU A 119      -0.785  17.927  19.149  1.00  0.59           C  
ATOM   1941  CG  GLU A 119      -1.056  18.852  20.320  1.00  0.59           C  
ATOM   1942  CD  GLU A 119      -1.290  18.137  21.613  1.00  0.59           C  
ATOM   1943  OE1 GLU A 119      -1.951  17.120  21.603  1.00  0.59           O  
ATOM   1944  OE2 GLU A 119      -0.803  18.597  22.616  1.00  0.59           O  
ATOM   1945  H   GLU A 119      -0.333  16.767  16.869  1.00  0.59           H  
ATOM   1946  HA  GLU A 119      -1.704  19.149  17.678  1.00  0.59           H  
ATOM   1947 1HB  GLU A 119      -1.558  17.160  19.117  1.00  0.59           H  
ATOM   1948 2HB  GLU A 119       0.171  17.426  19.320  1.00  0.59           H  
ATOM   1949 1HG  GLU A 119      -0.194  19.504  20.430  1.00  0.59           H  
ATOM   1950 2HG  GLU A 119      -1.918  19.475  20.090  1.00  0.59           H  
ATOM   1951  N   VAL A 120       1.575  19.376  17.597  1.00  0.59           N  
ATOM   1952  CA  VAL A 120       2.671  20.334  17.598  1.00  0.59           C  
ATOM   1953  C   VAL A 120       2.516  21.375  16.506  1.00  0.59           C  
ATOM   1954  O   VAL A 120       2.713  22.564  16.735  1.00  0.59           O  
ATOM   1955  CB  VAL A 120       4.003  19.613  17.449  1.00  0.59           C  
ATOM   1956  CG1 VAL A 120       5.104  20.575  17.251  1.00  0.59           C  
ATOM   1957  CG2 VAL A 120       4.236  18.882  18.657  1.00  0.59           C  
ATOM   1958  H   VAL A 120       1.772  18.384  17.445  1.00  0.59           H  
ATOM   1959  HA  VAL A 120       2.677  20.841  18.563  1.00  0.59           H  
ATOM   1960  HB  VAL A 120       3.977  18.943  16.592  1.00  0.59           H  
ATOM   1961 1HG1 VAL A 120       6.048  20.038  17.171  1.00  0.59           H  
ATOM   1962 2HG1 VAL A 120       4.929  21.142  16.341  1.00  0.59           H  
ATOM   1963 3HG1 VAL A 120       5.134  21.241  18.114  1.00  0.59           H  
ATOM   1964 1HG2 VAL A 120       5.161  18.392  18.589  1.00  0.59           H  
ATOM   1965 2HG2 VAL A 120       4.254  19.581  19.474  1.00  0.59           H  
ATOM   1966 3HG2 VAL A 120       3.445  18.171  18.801  1.00  0.59           H  
ATOM   1967  N   LEU A 121       2.128  20.947  15.312  1.00  0.59           N  
ATOM   1968  CA  LEU A 121       1.959  21.903  14.233  1.00  0.59           C  
ATOM   1969  C   LEU A 121       0.864  22.925  14.596  1.00  0.59           C  
ATOM   1970  O   LEU A 121       0.997  24.123  14.306  1.00  0.59           O  
ATOM   1971  CB  LEU A 121       1.619  21.153  12.935  1.00  0.59           C  
ATOM   1972  CG  LEU A 121       2.758  20.271  12.330  1.00  0.59           C  
ATOM   1973  CD1 LEU A 121       2.202  19.518  11.108  1.00  0.59           C  
ATOM   1974  CD2 LEU A 121       3.981  21.127  11.980  1.00  0.59           C  
ATOM   1975  H   LEU A 121       1.977  19.951  15.156  1.00  0.59           H  
ATOM   1976  HA  LEU A 121       2.897  22.438  14.094  1.00  0.59           H  
ATOM   1977 1HB  LEU A 121       0.786  20.482  13.155  1.00  0.59           H  
ATOM   1978 2HB  LEU A 121       1.286  21.854  12.188  1.00  0.59           H  
ATOM   1979  HG  LEU A 121       3.063  19.534  13.063  1.00  0.59           H  
ATOM   1980 1HD1 LEU A 121       2.978  18.882  10.696  1.00  0.59           H  
ATOM   1981 2HD1 LEU A 121       1.356  18.904  11.415  1.00  0.59           H  
ATOM   1982 3HD1 LEU A 121       1.877  20.230  10.350  1.00  0.59           H  
ATOM   1983 1HD2 LEU A 121       4.767  20.487  11.576  1.00  0.59           H  
ATOM   1984 2HD2 LEU A 121       3.717  21.870  11.245  1.00  0.59           H  
ATOM   1985 3HD2 LEU A 121       4.346  21.625  12.881  1.00  0.59           H  
ATOM   1986  N   ARG A 122      -0.199  22.455  15.264  1.00  0.60           N  
ATOM   1987  CA  ARG A 122      -1.278  23.325  15.735  1.00  0.60           C  
ATOM   1988  C   ARG A 122      -0.833  24.300  16.846  1.00  0.60           C  
ATOM   1989  O   ARG A 122      -1.255  25.464  16.874  1.00  0.60           O  
ATOM   1990  CB  ARG A 122      -2.443  22.470  16.220  1.00  0.60           C  
ATOM   1991  CG  ARG A 122      -3.251  21.762  15.115  1.00  0.60           C  
ATOM   1992  CD  ARG A 122      -4.200  20.779  15.709  1.00  0.60           C  
ATOM   1993  NE  ARG A 122      -5.119  20.196  14.744  1.00  0.60           N  
ATOM   1994  CZ  ARG A 122      -5.580  18.939  14.781  1.00  0.60           C  
ATOM   1995  NH1 ARG A 122      -5.167  18.082  15.692  1.00  0.60           N  
ATOM   1996  NH2 ARG A 122      -6.465  18.595  13.886  1.00  0.60           N  
ATOM   1997  H   ARG A 122      -0.273  21.452  15.444  1.00  0.60           H  
ATOM   1998  HA  ARG A 122      -1.621  23.913  14.893  1.00  0.60           H  
ATOM   1999 1HB  ARG A 122      -2.071  21.700  16.884  1.00  0.60           H  
ATOM   2000 2HB  ARG A 122      -3.131  23.089  16.790  1.00  0.60           H  
ATOM   2001 1HG  ARG A 122      -3.815  22.499  14.536  1.00  0.60           H  
ATOM   2002 2HG  ARG A 122      -2.569  21.228  14.452  1.00  0.60           H  
ATOM   2003 1HD  ARG A 122      -3.624  19.969  16.157  1.00  0.60           H  
ATOM   2004 2HD  ARG A 122      -4.788  21.272  16.480  1.00  0.60           H  
ATOM   2005  HE  ARG A 122      -5.533  20.797  14.009  1.00  0.60           H  
ATOM   2006 1HH1 ARG A 122      -4.490  18.371  16.382  1.00  0.60           H  
ATOM   2007 2HH1 ARG A 122      -5.535  17.143  15.704  1.00  0.60           H  
ATOM   2008 1HH2 ARG A 122      -6.778  19.326  13.229  1.00  0.60           H  
ATOM   2009 2HH2 ARG A 122      -6.856  17.672  13.868  1.00  0.60           H  
ATOM   2010  N   ARG A 123       0.039  23.843  17.747  1.00  0.62           N  
ATOM   2011  CA  ARG A 123       0.525  24.651  18.871  1.00  0.62           C  
ATOM   2012  C   ARG A 123       1.283  25.936  18.524  1.00  0.62           C  
ATOM   2013  O   ARG A 123       1.326  26.853  19.345  1.00  0.62           O  
ATOM   2014  CB  ARG A 123       1.360  23.810  19.830  1.00  0.62           C  
ATOM   2015  CG  ARG A 123       0.536  22.864  20.758  1.00  0.62           C  
ATOM   2016  CD  ARG A 123       1.414  22.016  21.624  1.00  0.62           C  
ATOM   2017  NE  ARG A 123       0.654  21.204  22.577  1.00  0.62           N  
ATOM   2018  CZ  ARG A 123       0.298  21.604  23.804  1.00  0.62           C  
ATOM   2019  NH1 ARG A 123       0.644  22.793  24.257  1.00  0.62           N  
ATOM   2020  NH2 ARG A 123      -0.405  20.782  24.547  1.00  0.62           N  
ATOM   2021  H   ARG A 123       0.350  22.873  17.678  1.00  0.62           H  
ATOM   2022  HA  ARG A 123      -0.356  24.952  19.436  1.00  0.62           H  
ATOM   2023 1HB  ARG A 123       2.049  23.188  19.256  1.00  0.62           H  
ATOM   2024 2HB  ARG A 123       1.965  24.458  20.462  1.00  0.62           H  
ATOM   2025 1HG  ARG A 123      -0.102  23.460  21.405  1.00  0.62           H  
ATOM   2026 2HG  ARG A 123      -0.082  22.208  20.154  1.00  0.62           H  
ATOM   2027 1HD  ARG A 123       1.967  21.333  20.980  1.00  0.62           H  
ATOM   2028 2HD  ARG A 123       2.114  22.638  22.177  1.00  0.62           H  
ATOM   2029  HE  ARG A 123       0.334  20.266  22.305  1.00  0.62           H  
ATOM   2030 1HH1 ARG A 123       1.189  23.415  23.674  1.00  0.62           H  
ATOM   2031 2HH1 ARG A 123       0.368  23.079  25.184  1.00  0.62           H  
ATOM   2032 1HH2 ARG A 123      -0.661  19.870  24.148  1.00  0.62           H  
ATOM   2033 2HH2 ARG A 123      -0.693  21.045  25.476  1.00  0.62           H  
ATOM   2034  N   TYR A 124       1.884  26.037  17.343  1.00  0.62           N  
ATOM   2035  CA  TYR A 124       2.691  26.774  16.378  1.00  0.62           C  
ATOM   2036  C   TYR A 124       1.837  27.567  15.392  1.00  0.62           C  
ATOM   2037  O   TYR A 124       2.369  28.319  14.573  1.00  0.62           O  
ATOM   2038  CB  TYR A 124       3.686  25.861  15.677  1.00  0.62           C  
ATOM   2039  CG  TYR A 124       4.732  25.351  16.644  1.00  0.62           C  
ATOM   2040  CD1 TYR A 124       5.343  24.135  16.456  1.00  0.62           C  
ATOM   2041  CD2 TYR A 124       5.064  26.117  17.751  1.00  0.62           C  
ATOM   2042  CE1 TYR A 124       6.275  23.698  17.359  1.00  0.62           C  
ATOM   2043  CE2 TYR A 124       5.999  25.663  18.650  1.00  0.62           C  
ATOM   2044  CZ  TYR A 124       6.605  24.456  18.449  1.00  0.62           C  
ATOM   2045  OH  TYR A 124       7.536  23.994  19.345  1.00  0.62           O  
ATOM   2046  H   TYR A 124       2.073  26.913  17.803  1.00  0.62           H  
ATOM   2047  HA  TYR A 124       3.275  27.506  16.931  1.00  0.62           H  
ATOM   2048 1HB  TYR A 124       3.170  25.006  15.247  1.00  0.62           H  
ATOM   2049 2HB  TYR A 124       4.182  26.397  14.869  1.00  0.62           H  
ATOM   2050  HD1 TYR A 124       5.082  23.518  15.595  1.00  0.62           H  
ATOM   2051  HD2 TYR A 124       4.581  27.079  17.915  1.00  0.62           H  
ATOM   2052  HE1 TYR A 124       6.755  22.746  17.219  1.00  0.62           H  
ATOM   2053  HE2 TYR A 124       6.256  26.265  19.523  1.00  0.62           H  
ATOM   2054  HH  TYR A 124       7.277  24.259  20.238  1.00  0.62           H  
ATOM   2055  N   GLY A 125       0.511  27.468  15.524  1.00  0.63           N  
ATOM   2056  CA  GLY A 125      -0.409  28.256  14.710  1.00  0.63           C  
ATOM   2057  C   GLY A 125      -0.864  27.675  13.370  1.00  0.63           C  
ATOM   2058  O   GLY A 125      -1.533  28.373  12.604  1.00  0.63           O  
ATOM   2059  H   GLY A 125       0.104  26.807  16.188  1.00  0.63           H  
ATOM   2060 1HA  GLY A 125      -1.296  28.452  15.312  1.00  0.63           H  
ATOM   2061 2HA  GLY A 125       0.044  29.229  14.528  1.00  0.63           H  
ATOM   2062  N   LEU A 126      -0.529  26.432  13.051  1.00  0.63           N  
ATOM   2063  CA  LEU A 126      -0.990  25.911  11.775  1.00  0.63           C  
ATOM   2064  C   LEU A 126      -2.377  25.301  11.930  1.00  0.63           C  
ATOM   2065  O   LEU A 126      -2.710  24.718  12.960  1.00  0.63           O  
ATOM   2066  CB  LEU A 126      -0.001  24.909  11.218  1.00  0.63           C  
ATOM   2067  CG  LEU A 126       1.389  25.459  10.921  1.00  0.63           C  
ATOM   2068  CD1 LEU A 126       2.250  24.352  10.482  1.00  0.63           C  
ATOM   2069  CD2 LEU A 126       1.310  26.519   9.835  1.00  0.63           C  
ATOM   2070  H   LEU A 126       0.023  25.835  13.670  1.00  0.63           H  
ATOM   2071  HA  LEU A 126      -1.060  26.733  11.065  1.00  0.63           H  
ATOM   2072 1HB  LEU A 126       0.098  24.088  11.917  1.00  0.63           H  
ATOM   2073 2HB  LEU A 126      -0.397  24.526  10.307  1.00  0.63           H  
ATOM   2074  HG  LEU A 126       1.815  25.894  11.830  1.00  0.63           H  
ATOM   2075 1HD1 LEU A 126       3.228  24.738  10.280  1.00  0.63           H  
ATOM   2076 2HD1 LEU A 126       2.302  23.629  11.269  1.00  0.63           H  
ATOM   2077 3HD1 LEU A 126       1.841  23.896   9.581  1.00  0.63           H  
ATOM   2078 1HD2 LEU A 126       2.312  26.900   9.629  1.00  0.63           H  
ATOM   2079 2HD2 LEU A 126       0.900  26.084   8.931  1.00  0.63           H  
ATOM   2080 3HD2 LEU A 126       0.669  27.336  10.170  1.00  0.63           H  
ATOM   2081  N   ASP A 127      -3.197  25.436  10.906  1.00  0.62           N  
ATOM   2082  CA  ASP A 127      -4.540  24.889  10.955  1.00  0.62           C  
ATOM   2083  C   ASP A 127      -4.611  23.413  10.584  1.00  0.62           C  
ATOM   2084  O   ASP A 127      -3.593  22.765  10.303  1.00  0.62           O  
ATOM   2085  CB  ASP A 127      -5.452  25.691  10.028  1.00  0.62           C  
ATOM   2086  CG  ASP A 127      -5.146  25.504   8.548  1.00  0.62           C  
ATOM   2087  OD1 ASP A 127      -4.470  24.541   8.184  1.00  0.62           O  
ATOM   2088  OD2 ASP A 127      -5.572  26.333   7.788  1.00  0.62           O  
ATOM   2089  H   ASP A 127      -2.889  25.940  10.088  1.00  0.62           H  
ATOM   2090  HA  ASP A 127      -4.911  24.996  11.976  1.00  0.62           H  
ATOM   2091 1HB  ASP A 127      -6.491  25.427  10.209  1.00  0.62           H  
ATOM   2092 2HB  ASP A 127      -5.349  26.752  10.264  1.00  0.62           H  
ATOM   2093  N   ASP A 128      -5.839  22.900  10.547  1.00  0.61           N  
ATOM   2094  CA  ASP A 128      -6.103  21.508  10.237  1.00  0.61           C  
ATOM   2095  C   ASP A 128      -5.660  21.091   8.841  1.00  0.61           C  
ATOM   2096  O   ASP A 128      -5.289  19.938   8.640  1.00  0.61           O  
ATOM   2097  CB  ASP A 128      -7.586  21.216  10.408  1.00  0.61           C  
ATOM   2098  CG  ASP A 128      -8.008  21.202  11.864  1.00  0.61           C  
ATOM   2099  OD1 ASP A 128      -7.147  21.150  12.731  1.00  0.61           O  
ATOM   2100  OD2 ASP A 128      -9.181  21.234  12.113  1.00  0.61           O  
ATOM   2101  H   ASP A 128      -6.619  23.498  10.770  1.00  0.61           H  
ATOM   2102  HA  ASP A 128      -5.556  20.903  10.957  1.00  0.61           H  
ATOM   2103 1HB  ASP A 128      -8.170  21.968   9.875  1.00  0.61           H  
ATOM   2104 2HB  ASP A 128      -7.819  20.247   9.963  1.00  0.61           H  
ATOM   2105  N   GLU A 129      -5.718  21.992   7.858  1.00  0.60           N  
ATOM   2106  CA  GLU A 129      -5.329  21.599   6.510  1.00  0.60           C  
ATOM   2107  C   GLU A 129      -3.841  21.269   6.480  1.00  0.60           C  
ATOM   2108  O   GLU A 129      -3.414  20.338   5.791  1.00  0.60           O  
ATOM   2109  CB  GLU A 129      -5.656  22.685   5.480  1.00  0.60           C  
ATOM   2110  CG  GLU A 129      -7.139  22.917   5.250  1.00  0.60           C  
ATOM   2111  CD  GLU A 129      -7.429  23.940   4.163  1.00  0.60           C  
ATOM   2112  OE1 GLU A 129      -6.498  24.478   3.579  1.00  0.60           O  
ATOM   2113  OE2 GLU A 129      -8.583  24.175   3.904  1.00  0.60           O  
ATOM   2114  H   GLU A 129      -5.980  22.954   8.051  1.00  0.60           H  
ATOM   2115  HA  GLU A 129      -5.879  20.697   6.239  1.00  0.60           H  
ATOM   2116 1HB  GLU A 129      -5.200  23.629   5.788  1.00  0.60           H  
ATOM   2117 2HB  GLU A 129      -5.232  22.408   4.530  1.00  0.60           H  
ATOM   2118 1HG  GLU A 129      -7.604  21.971   4.978  1.00  0.60           H  
ATOM   2119 2HG  GLU A 129      -7.583  23.254   6.187  1.00  0.60           H  
ATOM   2120  N   TYR A 130      -3.048  22.013   7.254  1.00  0.60           N  
ATOM   2121  CA  TYR A 130      -1.614  21.739   7.274  1.00  0.60           C  
ATOM   2122  C   TYR A 130      -1.353  20.453   8.042  1.00  0.60           C  
ATOM   2123  O   TYR A 130      -0.529  19.622   7.639  1.00  0.60           O  
ATOM   2124  CB  TYR A 130      -0.850  22.862   7.958  1.00  0.60           C  
ATOM   2125  CG  TYR A 130      -0.814  24.176   7.230  1.00  0.60           C  
ATOM   2126  CD1 TYR A 130      -1.589  25.198   7.684  1.00  0.60           C  
ATOM   2127  CD2 TYR A 130      -0.011  24.364   6.134  1.00  0.60           C  
ATOM   2128  CE1 TYR A 130      -1.593  26.417   7.062  1.00  0.60           C  
ATOM   2129  CE2 TYR A 130      -0.004  25.588   5.491  1.00  0.60           C  
ATOM   2130  CZ  TYR A 130      -0.793  26.613   5.954  1.00  0.60           C  
ATOM   2131  OH  TYR A 130      -0.789  27.835   5.320  1.00  0.60           O  
ATOM   2132  H   TYR A 130      -3.462  22.796   7.789  1.00  0.60           H  
ATOM   2133  HA  TYR A 130      -1.260  21.611   6.257  1.00  0.60           H  
ATOM   2134 1HB  TYR A 130      -1.312  23.031   8.927  1.00  0.60           H  
ATOM   2135 2HB  TYR A 130       0.176  22.545   8.139  1.00  0.60           H  
ATOM   2136  HD1 TYR A 130      -2.206  25.028   8.542  1.00  0.60           H  
ATOM   2137  HD2 TYR A 130       0.608  23.555   5.778  1.00  0.60           H  
ATOM   2138  HE1 TYR A 130      -2.226  27.220   7.441  1.00  0.60           H  
ATOM   2139  HE2 TYR A 130       0.621  25.746   4.618  1.00  0.60           H  
ATOM   2140  HH  TYR A 130      -0.119  27.837   4.630  1.00  0.60           H  
ATOM   2141  N   ALA A 131      -2.086  20.267   9.141  1.00  0.60           N  
ATOM   2142  CA  ALA A 131      -1.928  19.061   9.937  1.00  0.60           C  
ATOM   2143  C   ALA A 131      -2.283  17.824   9.111  1.00  0.60           C  
ATOM   2144  O   ALA A 131      -1.583  16.805   9.161  1.00  0.60           O  
ATOM   2145  CB  ALA A 131      -2.805  19.144  11.170  1.00  0.60           C  
ATOM   2146  H   ALA A 131      -2.744  20.993   9.437  1.00  0.60           H  
ATOM   2147  HA  ALA A 131      -0.884  18.983  10.239  1.00  0.60           H  
ATOM   2148 1HB  ALA A 131      -2.680  18.266  11.772  1.00  0.60           H  
ATOM   2149 2HB  ALA A 131      -2.534  20.027  11.753  1.00  0.60           H  
ATOM   2150 3HB  ALA A 131      -3.843  19.221  10.863  1.00  0.60           H  
ATOM   2151  N   GLU A 132      -3.347  17.935   8.309  1.00  0.60           N  
ATOM   2152  CA  GLU A 132      -3.786  16.830   7.478  1.00  0.60           C  
ATOM   2153  C   GLU A 132      -2.782  16.578   6.369  1.00  0.60           C  
ATOM   2154  O   GLU A 132      -2.478  15.426   6.058  1.00  0.60           O  
ATOM   2155  CB  GLU A 132      -5.167  17.097   6.877  1.00  0.60           C  
ATOM   2156  CG  GLU A 132      -5.727  15.910   6.086  1.00  0.60           C  
ATOM   2157  CD  GLU A 132      -5.987  14.676   6.954  1.00  0.60           C  
ATOM   2158  OE1 GLU A 132      -6.131  14.820   8.146  1.00  0.60           O  
ATOM   2159  OE2 GLU A 132      -6.022  13.587   6.418  1.00  0.60           O  
ATOM   2160  H   GLU A 132      -3.893  18.793   8.309  1.00  0.60           H  
ATOM   2161  HA  GLU A 132      -3.848  15.938   8.098  1.00  0.60           H  
ATOM   2162 1HB  GLU A 132      -5.869  17.345   7.673  1.00  0.60           H  
ATOM   2163 2HB  GLU A 132      -5.110  17.961   6.211  1.00  0.60           H  
ATOM   2164 1HG  GLU A 132      -6.660  16.212   5.612  1.00  0.60           H  
ATOM   2165 2HG  GLU A 132      -5.017  15.651   5.299  1.00  0.60           H  
ATOM   2166  N   ALA A 133      -2.239  17.641   5.781  1.00  0.60           N  
ATOM   2167  CA  ALA A 133      -1.268  17.459   4.723  1.00  0.60           C  
ATOM   2168  C   ALA A 133      -0.070  16.664   5.242  1.00  0.60           C  
ATOM   2169  O   ALA A 133       0.430  15.751   4.570  1.00  0.60           O  
ATOM   2170  CB  ALA A 133      -0.839  18.811   4.209  1.00  0.60           C  
ATOM   2171  H   ALA A 133      -2.528  18.585   6.039  1.00  0.60           H  
ATOM   2172  HA  ALA A 133      -1.740  16.892   3.924  1.00  0.60           H  
ATOM   2173 1HB  ALA A 133      -0.138  18.700   3.403  1.00  0.60           H  
ATOM   2174 2HB  ALA A 133      -1.716  19.346   3.849  1.00  0.60           H  
ATOM   2175 3HB  ALA A 133      -0.376  19.377   5.015  1.00  0.60           H  
ATOM   2176  N   MET A 134       0.341  16.953   6.483  1.00  0.61           N  
ATOM   2177  CA  MET A 134       1.445  16.213   7.064  1.00  0.61           C  
ATOM   2178  C   MET A 134       1.031  14.769   7.272  1.00  0.61           C  
ATOM   2179  O   MET A 134       1.822  13.855   7.035  1.00  0.61           O  
ATOM   2180  CB  MET A 134       1.893  16.823   8.376  1.00  0.61           C  
ATOM   2181  CG  MET A 134       3.164  16.214   8.903  1.00  0.61           C  
ATOM   2182  SD  MET A 134       4.525  16.448   7.747  1.00  0.61           S  
ATOM   2183  CE  MET A 134       4.797  18.202   7.954  1.00  0.61           C  
ATOM   2184  H   MET A 134      -0.094  17.719   7.002  1.00  0.61           H  
ATOM   2185  HA  MET A 134       2.281  16.221   6.368  1.00  0.61           H  
ATOM   2186 1HB  MET A 134       2.040  17.896   8.251  1.00  0.61           H  
ATOM   2187 2HB  MET A 134       1.109  16.686   9.127  1.00  0.61           H  
ATOM   2188 1HG  MET A 134       3.427  16.674   9.844  1.00  0.61           H  
ATOM   2189 2HG  MET A 134       3.022  15.146   9.069  1.00  0.61           H  
ATOM   2190 1HE  MET A 134       5.612  18.533   7.302  1.00  0.61           H  
ATOM   2191 2HE  MET A 134       3.883  18.727   7.688  1.00  0.61           H  
ATOM   2192 3HE  MET A 134       5.053  18.417   8.993  1.00  0.61           H  
ATOM   2193  N   ALA A 135      -0.231  14.552   7.666  1.00  0.61           N  
ATOM   2194  CA  ALA A 135      -0.720  13.195   7.858  1.00  0.61           C  
ATOM   2195  C   ALA A 135      -0.608  12.418   6.571  1.00  0.61           C  
ATOM   2196  O   ALA A 135      -0.272  11.242   6.594  1.00  0.61           O  
ATOM   2197  CB  ALA A 135      -2.162  13.180   8.342  1.00  0.61           C  
ATOM   2198  H   ALA A 135      -0.842  15.344   7.868  1.00  0.61           H  
ATOM   2199  HA  ALA A 135      -0.087  12.710   8.587  1.00  0.61           H  
ATOM   2200 1HB  ALA A 135      -2.487  12.156   8.487  1.00  0.61           H  
ATOM   2201 2HB  ALA A 135      -2.230  13.713   9.263  1.00  0.61           H  
ATOM   2202 3HB  ALA A 135      -2.807  13.645   7.614  1.00  0.61           H  
ATOM   2203  N   VAL A 136      -0.826  13.062   5.429  1.00  0.62           N  
ATOM   2204  CA  VAL A 136      -0.740  12.310   4.188  1.00  0.62           C  
ATOM   2205  C   VAL A 136       0.678  11.767   4.033  1.00  0.62           C  
ATOM   2206  O   VAL A 136       0.865  10.582   3.746  1.00  0.62           O  
ATOM   2207  CB  VAL A 136      -1.067  13.187   2.966  1.00  0.62           C  
ATOM   2208  CG1 VAL A 136      -0.797  12.402   1.691  1.00  0.62           C  
ATOM   2209  CG2 VAL A 136      -2.498  13.665   3.026  1.00  0.62           C  
ATOM   2210  H   VAL A 136      -1.109  14.046   5.447  1.00  0.62           H  
ATOM   2211  HA  VAL A 136      -1.439  11.477   4.229  1.00  0.62           H  
ATOM   2212  HB  VAL A 136      -0.401  14.045   2.962  1.00  0.62           H  
ATOM   2213 1HG1 VAL A 136      -1.000  13.026   0.820  1.00  0.62           H  
ATOM   2214 2HG1 VAL A 136       0.236  12.082   1.685  1.00  0.62           H  
ATOM   2215 3HG1 VAL A 136      -1.444  11.523   1.659  1.00  0.62           H  
ATOM   2216 1HG2 VAL A 136      -2.706  14.296   2.162  1.00  0.62           H  
ATOM   2217 2HG2 VAL A 136      -3.168  12.808   3.020  1.00  0.62           H  
ATOM   2218 3HG2 VAL A 136      -2.649  14.238   3.933  1.00  0.62           H  
ATOM   2219  N   LEU A 137       1.677  12.615   4.277  1.00  0.62           N  
ATOM   2220  CA  LEU A 137       3.070  12.185   4.134  1.00  0.62           C  
ATOM   2221  C   LEU A 137       3.389  11.050   5.103  1.00  0.62           C  
ATOM   2222  O   LEU A 137       4.001  10.036   4.730  1.00  0.62           O  
ATOM   2223  CB  LEU A 137       4.019  13.350   4.425  1.00  0.62           C  
ATOM   2224  CG  LEU A 137       5.541  13.102   4.252  1.00  0.62           C  
ATOM   2225  CD1 LEU A 137       5.830  12.746   2.776  1.00  0.62           C  
ATOM   2226  CD2 LEU A 137       6.309  14.366   4.676  1.00  0.62           C  
ATOM   2227  H   LEU A 137       1.447  13.580   4.538  1.00  0.62           H  
ATOM   2228  HA  LEU A 137       3.223  11.833   3.117  1.00  0.62           H  
ATOM   2229 1HB  LEU A 137       3.745  14.155   3.788  1.00  0.62           H  
ATOM   2230 2HB  LEU A 137       3.859  13.674   5.458  1.00  0.62           H  
ATOM   2231  HG  LEU A 137       5.852  12.263   4.879  1.00  0.62           H  
ATOM   2232 1HD1 LEU A 137       6.885  12.571   2.640  1.00  0.62           H  
ATOM   2233 2HD1 LEU A 137       5.279  11.849   2.499  1.00  0.62           H  
ATOM   2234 3HD1 LEU A 137       5.521  13.573   2.136  1.00  0.62           H  
ATOM   2235 1HD2 LEU A 137       7.375  14.212   4.562  1.00  0.62           H  
ATOM   2236 2HD2 LEU A 137       6.003  15.192   4.057  1.00  0.62           H  
ATOM   2237 3HD2 LEU A 137       6.089  14.590   5.720  1.00  0.62           H  
ATOM   2238  N   GLU A 138       2.958  11.214   6.349  1.00  0.63           N  
ATOM   2239  CA  GLU A 138       3.265  10.225   7.360  1.00  0.63           C  
ATOM   2240  C   GLU A 138       2.514   8.915   7.082  1.00  0.63           C  
ATOM   2241  O   GLU A 138       3.033   7.844   7.395  1.00  0.63           O  
ATOM   2242  CB  GLU A 138       2.979  10.781   8.742  1.00  0.63           C  
ATOM   2243  CG  GLU A 138       3.915  12.024   9.145  1.00  0.63           C  
ATOM   2244  CD  GLU A 138       5.405  11.772   9.105  1.00  0.63           C  
ATOM   2245  OE1 GLU A 138       5.769  10.644   8.950  1.00  0.63           O  
ATOM   2246  OE2 GLU A 138       6.180  12.714   9.241  1.00  0.63           O  
ATOM   2247  H   GLU A 138       2.441  12.061   6.596  1.00  0.63           H  
ATOM   2248  HA  GLU A 138       4.331  10.011   7.311  1.00  0.63           H  
ATOM   2249 1HB  GLU A 138       1.950  11.123   8.760  1.00  0.63           H  
ATOM   2250 2HB  GLU A 138       3.084  10.000   9.494  1.00  0.63           H  
ATOM   2251 1HG  GLU A 138       3.694  12.845   8.467  1.00  0.63           H  
ATOM   2252 2HG  GLU A 138       3.666  12.349  10.148  1.00  0.63           H  
ATOM   2253  N   ARG A 139       1.312   8.987   6.482  1.00  0.63           N  
ATOM   2254  CA  ARG A 139       0.584   7.783   6.081  1.00  0.63           C  
ATOM   2255  C   ARG A 139       1.384   6.992   5.055  1.00  0.63           C  
ATOM   2256  O   ARG A 139       1.354   5.763   5.067  1.00  0.63           O  
ATOM   2257  CB  ARG A 139      -0.807   8.066   5.507  1.00  0.63           C  
ATOM   2258  CG  ARG A 139      -1.888   8.498   6.519  1.00  0.63           C  
ATOM   2259  CD  ARG A 139      -3.210   8.597   5.855  1.00  0.63           C  
ATOM   2260  NE  ARG A 139      -4.232   9.162   6.719  1.00  0.63           N  
ATOM   2261  CZ  ARG A 139      -4.661  10.439   6.657  1.00  0.63           C  
ATOM   2262  NH1 ARG A 139      -4.175  11.264   5.772  1.00  0.63           N  
ATOM   2263  NH2 ARG A 139      -5.589  10.884   7.473  1.00  0.63           N  
ATOM   2264  H   ARG A 139       0.897   9.894   6.292  1.00  0.63           H  
ATOM   2265  HA  ARG A 139       0.446   7.164   6.964  1.00  0.63           H  
ATOM   2266 1HB  ARG A 139      -0.730   8.858   4.765  1.00  0.63           H  
ATOM   2267 2HB  ARG A 139      -1.172   7.177   4.992  1.00  0.63           H  
ATOM   2268 1HG  ARG A 139      -1.961   7.737   7.295  1.00  0.63           H  
ATOM   2269 2HG  ARG A 139      -1.662   9.434   6.977  1.00  0.63           H  
ATOM   2270 1HD  ARG A 139      -3.117   9.238   4.976  1.00  0.63           H  
ATOM   2271 2HD  ARG A 139      -3.535   7.606   5.546  1.00  0.63           H  
ATOM   2272  HE  ARG A 139      -4.644   8.561   7.419  1.00  0.63           H  
ATOM   2273 1HH1 ARG A 139      -3.469  10.951   5.123  1.00  0.63           H  
ATOM   2274 2HH1 ARG A 139      -4.554  12.224   5.756  1.00  0.63           H  
ATOM   2275 1HH2 ARG A 139      -5.999  10.282   8.166  1.00  0.63           H  
ATOM   2276 2HH2 ARG A 139      -5.894  11.866   7.370  1.00  0.63           H  
ATOM   2277  N   VAL A 140       2.134   7.679   4.183  1.00  0.63           N  
ATOM   2278  CA  VAL A 140       2.896   6.964   3.161  1.00  0.63           C  
ATOM   2279  C   VAL A 140       3.907   6.081   3.918  1.00  0.63           C  
ATOM   2280  O   VAL A 140       4.077   4.893   3.623  1.00  0.63           O  
ATOM   2281  CB  VAL A 140       3.649   7.947   2.221  1.00  0.63           C  
ATOM   2282  CG1 VAL A 140       4.476   7.196   1.255  1.00  0.63           C  
ATOM   2283  CG2 VAL A 140       2.705   8.839   1.496  1.00  0.63           C  
ATOM   2284  H   VAL A 140       2.113   8.703   4.197  1.00  0.63           H  
ATOM   2285  HA  VAL A 140       2.231   6.327   2.584  1.00  0.63           H  
ATOM   2286  HB  VAL A 140       4.324   8.547   2.820  1.00  0.63           H  
ATOM   2287 1HG1 VAL A 140       5.028   7.891   0.620  1.00  0.63           H  
ATOM   2288 2HG1 VAL A 140       5.145   6.585   1.785  1.00  0.63           H  
ATOM   2289 3HG1 VAL A 140       3.822   6.577   0.633  1.00  0.63           H  
ATOM   2290 1HG2 VAL A 140       3.264   9.515   0.861  1.00  0.63           H  
ATOM   2291 2HG2 VAL A 140       2.059   8.250   0.906  1.00  0.63           H  
ATOM   2292 3HG2 VAL A 140       2.135   9.399   2.197  1.00  0.63           H  
ATOM   2293  N   LEU A 141       4.526   6.663   4.949  1.00  0.63           N  
ATOM   2294  CA  LEU A 141       5.466   5.912   5.780  1.00  0.63           C  
ATOM   2295  C   LEU A 141       4.749   4.785   6.522  1.00  0.63           C  
ATOM   2296  O   LEU A 141       5.198   3.635   6.514  1.00  0.63           O  
ATOM   2297  CB  LEU A 141       6.164   6.796   6.815  1.00  0.63           C  
ATOM   2298  CG  LEU A 141       7.329   6.098   7.576  1.00  0.63           C  
ATOM   2299  CD1 LEU A 141       6.772   4.981   8.364  1.00  0.63           C  
ATOM   2300  CD2 LEU A 141       8.374   5.590   6.631  1.00  0.63           C  
ATOM   2301  H   LEU A 141       4.338   7.653   5.134  1.00  0.63           H  
ATOM   2302  HA  LEU A 141       6.198   5.445   5.155  1.00  0.63           H  
ATOM   2303 1HB  LEU A 141       6.561   7.678   6.316  1.00  0.63           H  
ATOM   2304 2HB  LEU A 141       5.434   7.118   7.546  1.00  0.63           H  
ATOM   2305  HG  LEU A 141       7.783   6.806   8.260  1.00  0.63           H  
ATOM   2306 1HD1 LEU A 141       7.544   4.504   8.904  1.00  0.63           H  
ATOM   2307 2HD1 LEU A 141       6.032   5.333   9.040  1.00  0.63           H  
ATOM   2308 3HD1 LEU A 141       6.331   4.281   7.692  1.00  0.63           H  
ATOM   2309 1HD2 LEU A 141       9.158   5.106   7.195  1.00  0.63           H  
ATOM   2310 2HD2 LEU A 141       7.928   4.869   5.956  1.00  0.63           H  
ATOM   2311 3HD2 LEU A 141       8.799   6.417   6.061  1.00  0.63           H  
ATOM   2312  N   ALA A 142       3.642   5.099   7.180  1.00  0.64           N  
ATOM   2313  CA  ALA A 142       2.959   4.077   7.950  1.00  0.64           C  
ATOM   2314  C   ALA A 142       2.583   2.887   7.059  1.00  0.64           C  
ATOM   2315  O   ALA A 142       2.661   1.741   7.497  1.00  0.64           O  
ATOM   2316  CB  ALA A 142       1.737   4.670   8.608  1.00  0.64           C  
ATOM   2317  H   ALA A 142       3.293   6.054   7.159  1.00  0.64           H  
ATOM   2318  HA  ALA A 142       3.641   3.723   8.721  1.00  0.64           H  
ATOM   2319 1HB  ALA A 142       1.229   3.945   9.208  1.00  0.64           H  
ATOM   2320 2HB  ALA A 142       2.046   5.504   9.239  1.00  0.64           H  
ATOM   2321 3HB  ALA A 142       1.062   5.027   7.835  1.00  0.64           H  
ATOM   2322  N   GLU A 143       2.192   3.132   5.803  1.00  0.66           N  
ATOM   2323  CA  GLU A 143       1.881   2.024   4.899  1.00  0.66           C  
ATOM   2324  C   GLU A 143       3.140   1.200   4.609  1.00  0.66           C  
ATOM   2325  O   GLU A 143       3.067  -0.023   4.459  1.00  0.66           O  
ATOM   2326  CB  GLU A 143       1.233   2.523   3.604  1.00  0.66           C  
ATOM   2327  CG  GLU A 143      -0.229   3.052   3.762  1.00  0.66           C  
ATOM   2328  CD  GLU A 143      -1.299   1.963   4.082  1.00  0.66           C  
ATOM   2329  OE1 GLU A 143      -1.456   1.030   3.295  1.00  0.66           O  
ATOM   2330  OE2 GLU A 143      -1.946   2.061   5.125  1.00  0.66           O  
ATOM   2331  H   GLU A 143       2.103   4.093   5.474  1.00  0.66           H  
ATOM   2332  HA  GLU A 143       1.168   1.372   5.396  1.00  0.66           H  
ATOM   2333 1HB  GLU A 143       1.836   3.335   3.186  1.00  0.66           H  
ATOM   2334 2HB  GLU A 143       1.226   1.721   2.883  1.00  0.66           H  
ATOM   2335 1HG  GLU A 143      -0.241   3.790   4.561  1.00  0.66           H  
ATOM   2336 2HG  GLU A 143      -0.504   3.560   2.840  1.00  0.66           H  
ATOM   2337  N   ALA A 144       4.304   1.863   4.534  1.00  0.69           N  
ATOM   2338  CA  ALA A 144       5.568   1.159   4.319  1.00  0.69           C  
ATOM   2339  C   ALA A 144       5.819   0.179   5.468  1.00  0.69           C  
ATOM   2340  O   ALA A 144       6.330  -0.931   5.265  1.00  0.69           O  
ATOM   2341  CB  ALA A 144       6.709   2.144   4.175  1.00  0.69           C  
ATOM   2342  H   ALA A 144       4.305   2.883   4.614  1.00  0.69           H  
ATOM   2343  HA  ALA A 144       5.484   0.580   3.404  1.00  0.69           H  
ATOM   2344 1HB  ALA A 144       7.628   1.606   3.982  1.00  0.69           H  
ATOM   2345 2HB  ALA A 144       6.509   2.812   3.356  1.00  0.69           H  
ATOM   2346 3HB  ALA A 144       6.806   2.716   5.068  1.00  0.69           H  
ATOM   2347  N   LEU A 145       5.390   0.548   6.678  1.00  0.74           N  
ATOM   2348  CA  LEU A 145       5.550  -0.310   7.858  1.00  0.74           C  
ATOM   2349  C   LEU A 145       4.477  -1.401   7.895  1.00  0.74           C  
ATOM   2350  O   LEU A 145       3.640  -1.449   8.795  1.00  0.74           O  
ATOM   2351  CB  LEU A 145       5.433   0.509   9.151  1.00  0.74           C  
ATOM   2352  CG  LEU A 145       6.468   1.564   9.377  1.00  0.74           C  
ATOM   2353  CD1 LEU A 145       6.111   2.380  10.612  1.00  0.74           C  
ATOM   2354  CD2 LEU A 145       7.779   0.921   9.586  1.00  0.74           C  
ATOM   2355  H   LEU A 145       4.978   1.480   6.772  1.00  0.74           H  
ATOM   2356  HA  LEU A 145       6.531  -0.781   7.816  1.00  0.74           H  
ATOM   2357 1HB  LEU A 145       4.462   1.002   9.152  1.00  0.74           H  
ATOM   2358 2HB  LEU A 145       5.468  -0.175   9.999  1.00  0.74           H  
ATOM   2359  HG  LEU A 145       6.513   2.204   8.514  1.00  0.74           H  
ATOM   2360 1HD1 LEU A 145       6.862   3.138  10.778  1.00  0.74           H  
ATOM   2361 2HD1 LEU A 145       5.148   2.856  10.460  1.00  0.74           H  
ATOM   2362 3HD1 LEU A 145       6.064   1.726  11.485  1.00  0.74           H  
ATOM   2363 1HD2 LEU A 145       8.501   1.683   9.736  1.00  0.74           H  
ATOM   2364 2HD2 LEU A 145       7.740   0.273  10.467  1.00  0.74           H  
ATOM   2365 3HD2 LEU A 145       8.038   0.335   8.716  1.00  0.74           H  
ATOM   2366  N   GLY A 146       4.538  -2.298   6.921  1.00  0.80           N  
ATOM   2367  CA  GLY A 146       3.573  -3.379   6.781  1.00  0.80           C  
ATOM   2368  C   GLY A 146       3.342  -3.730   5.315  1.00  0.80           C  
ATOM   2369  O   GLY A 146       3.068  -4.887   4.984  1.00  0.80           O  
ATOM   2370  H   GLY A 146       5.268  -2.161   6.226  1.00  0.80           H  
ATOM   2371 1HA  GLY A 146       3.929  -4.257   7.319  1.00  0.80           H  
ATOM   2372 2HA  GLY A 146       2.630  -3.081   7.238  1.00  0.80           H  
ENDMDL

REMARK ID 641713 DOMAINID 635296 MODEL 5 3qob-PLE-1
MODEL     5
ATOM      1  N   ASP A   1       0.630  -1.164  -0.287  1.00  0.90           N  
ATOM      2  CA  ASP A   1       1.983  -0.687  -0.547  1.00  0.90           C  
ATOM      3  C   ASP A   1       2.168   0.806  -0.227  1.00  0.90           C  
ATOM      4  O   ASP A   1       2.936   1.176   0.671  1.00  0.90           O  
ATOM      5  CB  ASP A   1       2.387  -1.027  -1.996  1.00  0.90           C  
ATOM      6  CG  ASP A   1       1.440  -0.486  -3.145  1.00  0.90           C  
ATOM      7  OD1 ASP A   1       0.439   0.151  -2.854  1.00  0.90           O  
ATOM      8  OD2 ASP A   1       1.748  -0.730  -4.285  1.00  0.90           O  
ATOM      9 1H   ASP A   1       0.434  -1.985  -0.838  1.00  0.90           H  
ATOM     10 2H   ASP A   1       0.597  -1.403   0.698  1.00  0.90           H  
ATOM     11 3H   ASP A   1      -0.045  -0.446  -0.477  1.00  0.90           H  
ATOM     12  HA  ASP A   1       2.656  -1.241   0.110  1.00  0.90           H  
ATOM     13 1HB  ASP A   1       3.387  -0.626  -2.178  1.00  0.90           H  
ATOM     14 2HB  ASP A   1       2.458  -2.109  -2.095  1.00  0.90           H  
ATOM     15  N   VAL A   2       1.437   1.665  -0.929  1.00  0.82           N  
ATOM     16  CA  VAL A   2       1.569   3.110  -0.743  1.00  0.82           C  
ATOM     17  C   VAL A   2       1.171   3.520   0.658  1.00  0.82           C  
ATOM     18  O   VAL A   2       1.847   4.329   1.283  1.00  0.82           O  
ATOM     19  CB  VAL A   2       0.697   3.878  -1.744  1.00  0.82           C  
ATOM     20  CG1 VAL A   2       0.707   5.376  -1.424  1.00  0.82           C  
ATOM     21  CG2 VAL A   2       1.211   3.651  -3.119  1.00  0.82           C  
ATOM     22  H   VAL A   2       0.819   1.305  -1.653  1.00  0.82           H  
ATOM     23  HA  VAL A   2       2.613   3.385  -0.907  1.00  0.82           H  
ATOM     24  HB  VAL A   2      -0.329   3.527  -1.666  1.00  0.82           H  
ATOM     25 1HG1 VAL A   2       0.077   5.912  -2.138  1.00  0.82           H  
ATOM     26 2HG1 VAL A   2       0.336   5.541  -0.418  1.00  0.82           H  
ATOM     27 3HG1 VAL A   2       1.724   5.738  -1.504  1.00  0.82           H  
ATOM     28 1HG2 VAL A   2       0.590   4.190  -3.832  1.00  0.82           H  
ATOM     29 2HG2 VAL A   2       2.237   4.015  -3.172  1.00  0.82           H  
ATOM     30 3HG2 VAL A   2       1.191   2.583  -3.350  1.00  0.82           H  
ATOM     31  N   ALA A   3       0.072   2.958   1.156  1.00  0.75           N  
ATOM     32  CA  ALA A   3      -0.403   3.275   2.492  1.00  0.75           C  
ATOM     33  C   ALA A   3       0.629   2.940   3.559  1.00  0.75           C  
ATOM     34  O   ALA A   3       0.782   3.676   4.538  1.00  0.75           O  
ATOM     35  CB  ALA A   3      -1.682   2.513   2.777  1.00  0.75           C  
ATOM     36  H   ALA A   3      -0.441   2.301   0.591  1.00  0.75           H  
ATOM     37  HA  ALA A   3      -0.590   4.340   2.530  1.00  0.75           H  
ATOM     38 1HB  ALA A   3      -2.046   2.778   3.768  1.00  0.75           H  
ATOM     39 2HB  ALA A   3      -2.434   2.769   2.034  1.00  0.75           H  
ATOM     40 3HB  ALA A   3      -1.480   1.439   2.741  1.00  0.75           H  
ATOM     41  N   GLU A   4       1.349   1.836   3.378  1.00  0.70           N  
ATOM     42  CA  GLU A   4       2.342   1.466   4.365  1.00  0.70           C  
ATOM     43  C   GLU A   4       3.479   2.467   4.322  1.00  0.70           C  
ATOM     44  O   GLU A   4       3.980   2.889   5.359  1.00  0.70           O  
ATOM     45  CB  GLU A   4       2.821   0.026   4.171  1.00  0.70           C  
ATOM     46  CG  GLU A   4       1.723  -1.025   4.475  1.00  0.70           C  
ATOM     47  CD  GLU A   4       0.795  -1.274   3.322  1.00  0.70           C  
ATOM     48  OE1 GLU A   4       1.283  -1.356   2.226  1.00  0.70           O  
ATOM     49  OE2 GLU A   4      -0.390  -1.376   3.518  1.00  0.70           O  
ATOM     50  H   GLU A   4       1.218   1.272   2.556  1.00  0.70           H  
ATOM     51  HA  GLU A   4       1.885   1.525   5.352  1.00  0.70           H  
ATOM     52 1HB  GLU A   4       3.150  -0.112   3.139  1.00  0.70           H  
ATOM     53 2HB  GLU A   4       3.675  -0.169   4.820  1.00  0.70           H  
ATOM     54 1HG  GLU A   4       2.202  -1.964   4.749  1.00  0.70           H  
ATOM     55 2HG  GLU A   4       1.143  -0.682   5.331  1.00  0.70           H  
ATOM     56  N   ALA A   5       3.887   2.875   3.123  1.00  0.66           N  
ATOM     57  CA  ALA A   5       4.923   3.891   3.045  1.00  0.66           C  
ATOM     58  C   ALA A   5       4.422   5.202   3.667  1.00  0.66           C  
ATOM     59  O   ALA A   5       5.142   5.876   4.392  1.00  0.66           O  
ATOM     60  CB  ALA A   5       5.340   4.109   1.607  1.00  0.66           C  
ATOM     61  H   ALA A   5       3.472   2.479   2.276  1.00  0.66           H  
ATOM     62  HA  ALA A   5       5.784   3.549   3.620  1.00  0.66           H  
ATOM     63 1HB  ALA A   5       6.130   4.858   1.566  1.00  0.66           H  
ATOM     64 2HB  ALA A   5       5.704   3.173   1.187  1.00  0.66           H  
ATOM     65 3HB  ALA A   5       4.478   4.449   1.032  1.00  0.66           H  
ATOM     66  N   ALA A   6       3.155   5.552   3.426  1.00  0.64           N  
ATOM     67  CA  ALA A   6       2.583   6.782   3.970  1.00  0.64           C  
ATOM     68  C   ALA A   6       2.624   6.763   5.492  1.00  0.64           C  
ATOM     69  O   ALA A   6       2.872   7.783   6.140  1.00  0.64           O  
ATOM     70  CB  ALA A   6       1.162   6.964   3.480  1.00  0.64           C  
ATOM     71  H   ALA A   6       2.584   4.969   2.820  1.00  0.64           H  
ATOM     72  HA  ALA A   6       3.186   7.619   3.629  1.00  0.64           H  
ATOM     73 1HB  ALA A   6       0.762   7.893   3.865  1.00  0.64           H  
ATOM     74 2HB  ALA A   6       1.158   6.989   2.389  1.00  0.64           H  
ATOM     75 3HB  ALA A   6       0.553   6.137   3.823  1.00  0.64           H  
ATOM     76  N   ALA A   7       2.435   5.575   6.066  1.00  0.63           N  
ATOM     77  CA  ALA A   7       2.451   5.356   7.506  1.00  0.63           C  
ATOM     78  C   ALA A   7       3.818   5.672   8.129  1.00  0.63           C  
ATOM     79  O   ALA A   7       3.911   5.843   9.346  1.00  0.63           O  
ATOM     80  CB  ALA A   7       2.042   3.930   7.834  1.00  0.63           C  
ATOM     81  H   ALA A   7       2.216   4.777   5.467  1.00  0.63           H  
ATOM     82  HA  ALA A   7       1.726   6.033   7.946  1.00  0.63           H  
ATOM     83 1HB  ALA A   7       2.015   3.800   8.913  1.00  0.63           H  
ATOM     84 2HB  ALA A   7       1.055   3.733   7.415  1.00  0.63           H  
ATOM     85 3HB  ALA A   7       2.755   3.240   7.411  1.00  0.63           H  
ATOM     86  N   GLU A   8       4.884   5.735   7.313  1.00  0.62           N  
ATOM     87  CA  GLU A   8       6.221   6.044   7.810  1.00  0.62           C  
ATOM     88  C   GLU A   8       6.354   7.545   8.103  1.00  0.62           C  
ATOM     89  O   GLU A   8       7.308   7.984   8.757  1.00  0.62           O  
ATOM     90  CB  GLU A   8       7.322   5.629   6.813  1.00  0.62           C  
ATOM     91  CG  GLU A   8       7.510   4.127   6.568  1.00  0.62           C  
ATOM     92  CD  GLU A   8       8.661   3.850   5.583  1.00  0.62           C  
ATOM     93  OE1 GLU A   8       9.198   4.806   5.056  1.00  0.62           O  
ATOM     94  OE2 GLU A   8       9.006   2.705   5.383  1.00  0.62           O  
ATOM     95  H   GLU A   8       4.773   5.603   6.309  1.00  0.62           H  
ATOM     96  HA  GLU A   8       6.375   5.500   8.741  1.00  0.62           H  
ATOM     97 1HB  GLU A   8       7.126   6.094   5.854  1.00  0.62           H  
ATOM     98 2HB  GLU A   8       8.278   6.021   7.161  1.00  0.62           H  
ATOM     99 1HG  GLU A   8       7.717   3.631   7.515  1.00  0.62           H  
ATOM    100 2HG  GLU A   8       6.579   3.720   6.166  1.00  0.62           H  
ATOM    101  N   ILE A   9       5.406   8.358   7.632  1.00  0.61           N  
ATOM    102  CA  ILE A   9       5.536   9.779   7.889  1.00  0.61           C  
ATOM    103  C   ILE A   9       5.001  10.129   9.271  1.00  0.61           C  
ATOM    104  O   ILE A   9       3.828  10.469   9.449  1.00  0.61           O  
ATOM    105  CB  ILE A   9       4.795  10.613   6.823  1.00  0.61           C  
ATOM    106  CG1 ILE A   9       5.347  10.310   5.439  1.00  0.61           C  
ATOM    107  CG2 ILE A   9       4.957  12.120   7.144  1.00  0.61           C  
ATOM    108  CD1 ILE A   9       4.559  10.908   4.323  1.00  0.61           C  
ATOM    109  H   ILE A   9       4.605   8.002   7.110  1.00  0.61           H  
ATOM    110  HA  ILE A   9       6.590  10.042   7.856  1.00  0.61           H  
ATOM    111  HB  ILE A   9       3.738  10.344   6.825  1.00  0.61           H  
ATOM    112 1HG1 ILE A   9       6.356  10.703   5.382  1.00  0.61           H  
ATOM    113 2HG1 ILE A   9       5.375   9.222   5.297  1.00  0.61           H  
ATOM    114 1HG2 ILE A   9       4.430  12.712   6.400  1.00  0.61           H  
ATOM    115 2HG2 ILE A   9       4.546  12.327   8.134  1.00  0.61           H  
ATOM    116 3HG2 ILE A   9       6.003  12.384   7.133  1.00  0.61           H  
ATOM    117 1HD1 ILE A   9       5.019  10.648   3.377  1.00  0.61           H  
ATOM    118 2HD1 ILE A   9       3.548  10.505   4.362  1.00  0.61           H  
ATOM    119 3HD1 ILE A   9       4.529  11.991   4.429  1.00  0.61           H  
ATOM    120  N   THR A  10       5.914  10.088  10.230  1.00  0.60           N  
ATOM    121  CA  THR A  10       5.643  10.364  11.638  1.00  0.60           C  
ATOM    122  C   THR A  10       5.607  11.856  11.839  1.00  0.60           C  
ATOM    123  O   THR A  10       5.942  12.598  10.919  1.00  0.60           O  
ATOM    124  CB  THR A  10       6.728   9.783  12.565  1.00  0.60           C  
ATOM    125  OG1 THR A  10       7.995  10.458  12.335  1.00  0.60           O  
ATOM    126  CG2 THR A  10       6.905   8.309  12.278  1.00  0.60           C  
ATOM    127  H   THR A  10       6.829   9.745   9.939  1.00  0.60           H  
ATOM    128  HA  THR A  10       4.671   9.947  11.906  1.00  0.60           H  
ATOM    129  HB  THR A  10       6.433   9.916  13.603  1.00  0.60           H  
ATOM    130  HG1 THR A  10       8.691   9.985  12.813  1.00  0.60           H  
ATOM    131 1HG2 THR A  10       7.672   7.898  12.934  1.00  0.60           H  
ATOM    132 2HG2 THR A  10       5.962   7.788  12.449  1.00  0.60           H  
ATOM    133 3HG2 THR A  10       7.206   8.175  11.245  1.00  0.60           H  
ATOM    134  N   GLU A  11       5.220  12.310  13.030  1.00  0.59           N  
ATOM    135  CA  GLU A  11       5.201  13.745  13.288  1.00  0.59           C  
ATOM    136  C   GLU A  11       6.598  14.351  13.137  1.00  0.59           C  
ATOM    137  O   GLU A  11       6.753  15.453  12.612  1.00  0.59           O  
ATOM    138  CB  GLU A  11       4.664  14.029  14.694  1.00  0.59           C  
ATOM    139  CG  GLU A  11       3.177  13.740  14.872  1.00  0.59           C  
ATOM    140  CD  GLU A  11       2.691  13.965  16.287  1.00  0.59           C  
ATOM    141  OE1 GLU A  11       3.506  14.210  17.145  1.00  0.59           O  
ATOM    142  OE2 GLU A  11       1.504  13.894  16.504  1.00  0.59           O  
ATOM    143  H   GLU A  11       4.940  11.661  13.751  1.00  0.59           H  
ATOM    144  HA  GLU A  11       4.539  14.217  12.560  1.00  0.59           H  
ATOM    145 1HB  GLU A  11       5.215  13.428  15.419  1.00  0.59           H  
ATOM    146 2HB  GLU A  11       4.837  15.077  14.942  1.00  0.59           H  
ATOM    147 1HG  GLU A  11       2.611  14.383  14.198  1.00  0.59           H  
ATOM    148 2HG  GLU A  11       2.986  12.706  14.588  1.00  0.59           H  
ATOM    149  N   GLU A  12       7.636  13.626  13.562  1.00  0.58           N  
ATOM    150  CA  GLU A  12       8.978  14.180  13.418  1.00  0.58           C  
ATOM    151  C   GLU A  12       9.344  14.272  11.940  1.00  0.58           C  
ATOM    152  O   GLU A  12       9.931  15.264  11.493  1.00  0.58           O  
ATOM    153  CB  GLU A  12      10.005  13.337  14.176  1.00  0.58           C  
ATOM    154  CG  GLU A  12       9.886  13.395  15.709  1.00  0.58           C  
ATOM    155  CD  GLU A  12      10.115  14.783  16.282  1.00  0.58           C  
ATOM    156  OE1 GLU A  12      11.108  15.389  15.961  1.00  0.58           O  
ATOM    157  OE2 GLU A  12       9.279  15.240  17.044  1.00  0.58           O  
ATOM    158  H   GLU A  12       7.488  12.718  13.976  1.00  0.58           H  
ATOM    159  HA  GLU A  12       8.987  15.185  13.830  1.00  0.58           H  
ATOM    160 1HB  GLU A  12       9.905  12.294  13.873  1.00  0.58           H  
ATOM    161 2HB  GLU A  12      11.010  13.660  13.904  1.00  0.58           H  
ATOM    162 1HG  GLU A  12       8.887  13.061  15.991  1.00  0.58           H  
ATOM    163 2HG  GLU A  12      10.607  12.705  16.144  1.00  0.58           H  
ATOM    164  N   VAL A  13       8.935  13.272  11.153  1.00  0.57           N  
ATOM    165  CA  VAL A  13       9.221  13.330   9.727  1.00  0.57           C  
ATOM    166  C   VAL A  13       8.478  14.500   9.102  1.00  0.57           C  
ATOM    167  O   VAL A  13       9.056  15.279   8.344  1.00  0.57           O  
ATOM    168  CB  VAL A  13       8.804  12.026   9.034  1.00  0.57           C  
ATOM    169  CG1 VAL A  13       8.896  12.165   7.541  1.00  0.57           C  
ATOM    170  CG2 VAL A  13       9.688  10.893   9.466  1.00  0.57           C  
ATOM    171  H   VAL A  13       8.451  12.459  11.549  1.00  0.57           H  
ATOM    172  HA  VAL A  13      10.293  13.478   9.590  1.00  0.57           H  
ATOM    173  HB  VAL A  13       7.777  11.819   9.288  1.00  0.57           H  
ATOM    174 1HG1 VAL A  13       8.575  11.245   7.066  1.00  0.57           H  
ATOM    175 2HG1 VAL A  13       8.259  12.971   7.236  1.00  0.57           H  
ATOM    176 3HG1 VAL A  13       9.903  12.378   7.257  1.00  0.57           H  
ATOM    177 1HG2 VAL A  13       9.363   9.972   8.973  1.00  0.57           H  
ATOM    178 2HG2 VAL A  13      10.717  11.113   9.189  1.00  0.57           H  
ATOM    179 3HG2 VAL A  13       9.625  10.770  10.537  1.00  0.57           H  
ATOM    180  N   ALA A  14       7.201  14.644   9.450  1.00  0.56           N  
ATOM    181  CA  ALA A  14       6.366  15.702   8.913  1.00  0.56           C  
ATOM    182  C   ALA A  14       6.917  17.083   9.208  1.00  0.56           C  
ATOM    183  O   ALA A  14       6.961  17.943   8.326  1.00  0.56           O  
ATOM    184  CB  ALA A  14       4.992  15.598   9.527  1.00  0.56           C  
ATOM    185  H   ALA A  14       6.788  13.976  10.095  1.00  0.56           H  
ATOM    186  HA  ALA A  14       6.307  15.577   7.835  1.00  0.56           H  
ATOM    187 1HB  ALA A  14       4.348  16.376   9.132  1.00  0.56           H  
ATOM    188 2HB  ALA A  14       4.566  14.618   9.310  1.00  0.56           H  
ATOM    189 3HB  ALA A  14       5.071  15.722  10.602  1.00  0.56           H  
ATOM    190  N   LYS A  15       7.399  17.303  10.430  1.00  0.55           N  
ATOM    191  CA  LYS A  15       7.947  18.611  10.753  1.00  0.55           C  
ATOM    192  C   LYS A  15       9.183  18.895   9.919  1.00  0.55           C  
ATOM    193  O   LYS A  15       9.341  19.995   9.384  1.00  0.55           O  
ATOM    194  CB  LYS A  15       8.270  18.703  12.246  1.00  0.55           C  
ATOM    195  CG  LYS A  15       7.041  18.798  13.159  1.00  0.55           C  
ATOM    196  CD  LYS A  15       7.447  19.034  14.606  1.00  0.55           C  
ATOM    197  CE  LYS A  15       8.049  17.768  15.196  1.00  0.55           C  
ATOM    198  NZ  LYS A  15       8.377  17.901  16.645  1.00  0.55           N  
ATOM    199  H   LYS A  15       7.348  16.576  11.145  1.00  0.55           H  
ATOM    200  HA  LYS A  15       7.199  19.366  10.515  1.00  0.55           H  
ATOM    201 1HB  LYS A  15       8.830  17.809  12.543  1.00  0.55           H  
ATOM    202 2HB  LYS A  15       8.906  19.566  12.430  1.00  0.55           H  
ATOM    203 1HG  LYS A  15       6.409  19.621  12.827  1.00  0.55           H  
ATOM    204 2HG  LYS A  15       6.467  17.878  13.094  1.00  0.55           H  
ATOM    205 1HD  LYS A  15       8.181  19.838  14.657  1.00  0.55           H  
ATOM    206 2HD  LYS A  15       6.574  19.319  15.191  1.00  0.55           H  
ATOM    207 1HE  LYS A  15       7.339  16.948  15.071  1.00  0.55           H  
ATOM    208 2HE  LYS A  15       8.963  17.525  14.654  1.00  0.55           H  
ATOM    209 1HZ  LYS A  15       8.774  16.993  16.943  1.00  0.55           H  
ATOM    210 2HZ  LYS A  15       9.053  18.631  16.786  1.00  0.55           H  
ATOM    211 3HZ  LYS A  15       7.547  18.098  17.174  1.00  0.55           H  
ATOM    212  N   LYS A  16      10.034  17.888   9.740  1.00  0.55           N  
ATOM    213  CA  LYS A  16      11.252  18.083   8.972  1.00  0.55           C  
ATOM    214  C   LYS A  16      10.926  18.341   7.497  1.00  0.55           C  
ATOM    215  O   LYS A  16      11.536  19.209   6.861  1.00  0.55           O  
ATOM    216  CB  LYS A  16      12.146  16.871   9.158  1.00  0.55           C  
ATOM    217  CG  LYS A  16      12.732  16.744  10.569  1.00  0.55           C  
ATOM    218  CD  LYS A  16      13.536  15.465  10.715  1.00  0.55           C  
ATOM    219  CE  LYS A  16      13.876  15.165  12.196  1.00  0.55           C  
ATOM    220  NZ  LYS A  16      14.877  16.102  12.788  1.00  0.55           N  
ATOM    221  H   LYS A  16       9.862  16.982  10.185  1.00  0.55           H  
ATOM    222  HA  LYS A  16      11.767  18.959   9.361  1.00  0.55           H  
ATOM    223 1HB  LYS A  16      11.555  15.976   8.986  1.00  0.55           H  
ATOM    224 2HB  LYS A  16      12.947  16.885   8.441  1.00  0.55           H  
ATOM    225 1HG  LYS A  16      13.390  17.591  10.761  1.00  0.55           H  
ATOM    226 2HG  LYS A  16      11.930  16.755  11.304  1.00  0.55           H  
ATOM    227 1HD  LYS A  16      12.967  14.631  10.305  1.00  0.55           H  
ATOM    228 2HD  LYS A  16      14.458  15.566  10.149  1.00  0.55           H  
ATOM    229 1HE  LYS A  16      12.951  15.231  12.773  1.00  0.55           H  
ATOM    230 2HE  LYS A  16      14.265  14.149  12.272  1.00  0.55           H  
ATOM    231 1HZ  LYS A  16      15.049  15.839  13.749  1.00  0.55           H  
ATOM    232 2HZ  LYS A  16      15.777  16.026  12.284  1.00  0.55           H  
ATOM    233 3HZ  LYS A  16      14.540  17.044  12.748  1.00  0.55           H  
ATOM    234  N   ILE A  17       9.914  17.645   6.970  1.00  0.55           N  
ATOM    235  CA  ILE A  17       9.509  17.858   5.587  1.00  0.55           C  
ATOM    236  C   ILE A  17       8.998  19.272   5.399  1.00  0.55           C  
ATOM    237  O   ILE A  17       9.367  19.945   4.433  1.00  0.55           O  
ATOM    238  CB  ILE A  17       8.390  16.911   5.148  1.00  0.55           C  
ATOM    239  CG1 ILE A  17       8.875  15.478   5.066  1.00  0.55           C  
ATOM    240  CG2 ILE A  17       7.910  17.336   3.840  1.00  0.55           C  
ATOM    241  CD1 ILE A  17       7.765  14.474   4.932  1.00  0.55           C  
ATOM    242  H   ILE A  17       9.443  16.936   7.532  1.00  0.55           H  
ATOM    243  HA  ILE A  17      10.372  17.707   4.942  1.00  0.55           H  
ATOM    244  HB  ILE A  17       7.575  16.949   5.872  1.00  0.55           H  
ATOM    245 1HG1 ILE A  17       9.525  15.383   4.202  1.00  0.55           H  
ATOM    246 2HG1 ILE A  17       9.438  15.250   5.939  1.00  0.55           H  
ATOM    247 1HG2 ILE A  17       7.119  16.679   3.544  1.00  0.55           H  
ATOM    248 2HG2 ILE A  17       7.543  18.356   3.904  1.00  0.55           H  
ATOM    249 3HG2 ILE A  17       8.718  17.284   3.120  1.00  0.55           H  
ATOM    250 1HD1 ILE A  17       8.186  13.470   4.861  1.00  0.55           H  
ATOM    251 2HD1 ILE A  17       7.114  14.536   5.797  1.00  0.55           H  
ATOM    252 3HD1 ILE A  17       7.203  14.692   4.046  1.00  0.55           H  
ATOM    253  N   ARG A  18       8.150  19.733   6.321  1.00  0.55           N  
ATOM    254  CA  ARG A  18       7.607  21.074   6.216  1.00  0.55           C  
ATOM    255  C   ARG A  18       8.721  22.124   6.267  1.00  0.55           C  
ATOM    256  O   ARG A  18       8.699  23.082   5.488  1.00  0.55           O  
ATOM    257  CB  ARG A  18       6.588  21.318   7.324  1.00  0.55           C  
ATOM    258  CG  ARG A  18       5.254  20.537   7.164  1.00  0.55           C  
ATOM    259  CD  ARG A  18       4.307  20.838   8.273  1.00  0.55           C  
ATOM    260  NE  ARG A  18       3.082  20.028   8.224  1.00  0.55           N  
ATOM    261  CZ  ARG A  18       2.032  20.262   7.409  1.00  0.55           C  
ATOM    262  NH1 ARG A  18       2.070  21.251   6.538  1.00  0.55           N  
ATOM    263  NH2 ARG A  18       0.960  19.496   7.493  1.00  0.55           N  
ATOM    264  H   ARG A  18       7.868  19.134   7.099  1.00  0.55           H  
ATOM    265  HA  ARG A  18       7.096  21.161   5.260  1.00  0.55           H  
ATOM    266 1HB  ARG A  18       7.027  21.025   8.280  1.00  0.55           H  
ATOM    267 2HB  ARG A  18       6.356  22.380   7.381  1.00  0.55           H  
ATOM    268 1HG  ARG A  18       4.779  20.838   6.234  1.00  0.55           H  
ATOM    269 2HG  ARG A  18       5.442  19.468   7.136  1.00  0.55           H  
ATOM    270 1HD  ARG A  18       4.804  20.635   9.222  1.00  0.55           H  
ATOM    271 2HD  ARG A  18       4.022  21.887   8.231  1.00  0.55           H  
ATOM    272  HE  ARG A  18       2.992  19.252   8.881  1.00  0.55           H  
ATOM    273 1HH1 ARG A  18       2.889  21.838   6.473  1.00  0.55           H  
ATOM    274 2HH1 ARG A  18       1.277  21.415   5.935  1.00  0.55           H  
ATOM    275 1HH2 ARG A  18       0.918  18.736   8.197  1.00  0.55           H  
ATOM    276 2HH2 ARG A  18       0.164  19.655   6.890  1.00  0.55           H  
ATOM    277  N   GLU A  19       9.731  21.922   7.126  1.00  0.56           N  
ATOM    278  CA  GLU A  19      10.827  22.885   7.185  1.00  0.56           C  
ATOM    279  C   GLU A  19      11.617  22.891   5.878  1.00  0.56           C  
ATOM    280  O   GLU A  19      12.024  23.944   5.388  1.00  0.56           O  
ATOM    281  CB  GLU A  19      11.748  22.583   8.370  1.00  0.56           C  
ATOM    282  CG  GLU A  19      11.144  22.888   9.756  1.00  0.56           C  
ATOM    283  CD  GLU A  19      10.877  24.368   9.985  1.00  0.56           C  
ATOM    284  OE1 GLU A  19      11.777  25.149   9.813  1.00  0.56           O  
ATOM    285  OE2 GLU A  19       9.761  24.719  10.323  1.00  0.56           O  
ATOM    286  H   GLU A  19       9.715  21.123   7.764  1.00  0.56           H  
ATOM    287  HA  GLU A  19      10.403  23.876   7.327  1.00  0.56           H  
ATOM    288 1HB  GLU A  19      11.988  21.524   8.348  1.00  0.56           H  
ATOM    289 2HB  GLU A  19      12.681  23.136   8.265  1.00  0.56           H  
ATOM    290 1HG  GLU A  19      10.203  22.350   9.849  1.00  0.56           H  
ATOM    291 2HG  GLU A  19      11.819  22.516  10.525  1.00  0.56           H  
ATOM    292  N   ALA A  20      11.806  21.719   5.280  1.00  0.57           N  
ATOM    293  CA  ALA A  20      12.483  21.647   3.997  1.00  0.57           C  
ATOM    294  C   ALA A  20      11.678  22.373   2.918  1.00  0.57           C  
ATOM    295  O   ALA A  20      12.223  23.141   2.114  1.00  0.57           O  
ATOM    296  CB  ALA A  20      12.693  20.201   3.629  1.00  0.57           C  
ATOM    297  H   ALA A  20      11.488  20.861   5.733  1.00  0.57           H  
ATOM    298  HA  ALA A  20      13.434  22.150   4.082  1.00  0.57           H  
ATOM    299 1HB  ALA A  20      13.197  20.132   2.687  1.00  0.57           H  
ATOM    300 2HB  ALA A  20      13.284  19.710   4.402  1.00  0.57           H  
ATOM    301 3HB  ALA A  20      11.729  19.724   3.559  1.00  0.57           H  
ATOM    302  N   GLN A  21      10.356  22.220   2.966  1.00  0.58           N  
ATOM    303  CA  GLN A  21       9.490  22.863   1.993  1.00  0.58           C  
ATOM    304  C   GLN A  21       9.596  24.376   2.101  1.00  0.58           C  
ATOM    305  O   GLN A  21       9.526  25.067   1.092  1.00  0.58           O  
ATOM    306  CB  GLN A  21       8.050  22.418   2.168  1.00  0.58           C  
ATOM    307  CG  GLN A  21       7.087  22.871   1.055  1.00  0.58           C  
ATOM    308  CD  GLN A  21       7.432  22.265  -0.315  1.00  0.58           C  
ATOM    309  OE1 GLN A  21       7.769  21.085  -0.378  1.00  0.58           O  
ATOM    310  NE2 GLN A  21       7.321  23.030  -1.406  1.00  0.58           N  
ATOM    311  H   GLN A  21       9.950  21.590   3.658  1.00  0.58           H  
ATOM    312  HA  GLN A  21       9.817  22.570   0.998  1.00  0.58           H  
ATOM    313 1HB  GLN A  21       8.021  21.336   2.247  1.00  0.58           H  
ATOM    314 2HB  GLN A  21       7.670  22.814   3.110  1.00  0.58           H  
ATOM    315 1HG  GLN A  21       6.079  22.558   1.319  1.00  0.58           H  
ATOM    316 2HG  GLN A  21       7.130  23.945   0.978  1.00  0.58           H  
ATOM    317 1HE2 GLN A  21       7.498  22.640  -2.313  1.00  0.58           H  
ATOM    318 2HE2 GLN A  21       7.015  24.010  -1.358  1.00  0.58           H  
ATOM    319  N   LYS A  22       9.833  24.903   3.300  1.00  0.59           N  
ATOM    320  CA  LYS A  22       9.973  26.352   3.445  1.00  0.59           C  
ATOM    321  C   LYS A  22      11.134  26.880   2.586  1.00  0.59           C  
ATOM    322  O   LYS A  22      11.099  28.013   2.105  1.00  0.59           O  
ATOM    323  CB  LYS A  22      10.169  26.740   4.914  1.00  0.59           C  
ATOM    324  CG  LYS A  22       8.927  26.579   5.782  1.00  0.59           C  
ATOM    325  CD  LYS A  22       9.215  26.918   7.243  1.00  0.59           C  
ATOM    326  CE  LYS A  22       7.966  26.778   8.102  1.00  0.59           C  
ATOM    327  NZ  LYS A  22       8.261  26.990   9.552  1.00  0.59           N  
ATOM    328  H   LYS A  22       9.859  24.294   4.121  1.00  0.59           H  
ATOM    329  HA  LYS A  22       9.056  26.819   3.092  1.00  0.59           H  
ATOM    330 1HB  LYS A  22      10.960  26.142   5.349  1.00  0.59           H  
ATOM    331 2HB  LYS A  22      10.483  27.780   4.971  1.00  0.59           H  
ATOM    332 1HG  LYS A  22       8.136  27.228   5.412  1.00  0.59           H  
ATOM    333 2HG  LYS A  22       8.584  25.551   5.724  1.00  0.59           H  
ATOM    334 1HD  LYS A  22       9.985  26.245   7.631  1.00  0.59           H  
ATOM    335 2HD  LYS A  22       9.585  27.937   7.315  1.00  0.59           H  
ATOM    336 1HE  LYS A  22       7.236  27.516   7.780  1.00  0.59           H  
ATOM    337 2HE  LYS A  22       7.547  25.779   7.971  1.00  0.59           H  
ATOM    338 1HZ  LYS A  22       7.419  26.892  10.090  1.00  0.59           H  
ATOM    339 2HZ  LYS A  22       8.938  26.270   9.858  1.00  0.59           H  
ATOM    340 3HZ  LYS A  22       8.651  27.905   9.700  1.00  0.59           H  
ATOM    341  N   ILE A  23      12.179  26.078   2.378  1.00  0.60           N  
ATOM    342  CA  ILE A  23      13.290  26.528   1.546  1.00  0.60           C  
ATOM    343  C   ILE A  23      12.791  26.668   0.126  1.00  0.60           C  
ATOM    344  O   ILE A  23      13.043  27.664  -0.569  1.00  0.60           O  
ATOM    345  CB  ILE A  23      14.448  25.524   1.553  1.00  0.60           C  
ATOM    346  CG1 ILE A  23      15.074  25.466   2.906  1.00  0.60           C  
ATOM    347  CG2 ILE A  23      15.478  25.857   0.470  1.00  0.60           C  
ATOM    348  CD1 ILE A  23      16.013  24.339   3.038  1.00  0.60           C  
ATOM    349  H   ILE A  23      12.184  25.125   2.742  1.00  0.60           H  
ATOM    350  HA  ILE A  23      13.637  27.497   1.902  1.00  0.60           H  
ATOM    351  HB  ILE A  23      14.055  24.537   1.345  1.00  0.60           H  
ATOM    352 1HG1 ILE A  23      15.607  26.394   3.098  1.00  0.60           H  
ATOM    353 2HG1 ILE A  23      14.286  25.346   3.659  1.00  0.60           H  
ATOM    354 1HG2 ILE A  23      16.262  25.108   0.485  1.00  0.60           H  
ATOM    355 2HG2 ILE A  23      14.996  25.849  -0.498  1.00  0.60           H  
ATOM    356 3HG2 ILE A  23      15.908  26.841   0.655  1.00  0.60           H  
ATOM    357 1HD1 ILE A  23      16.427  24.351   4.037  1.00  0.60           H  
ATOM    358 2HD1 ILE A  23      15.474  23.416   2.859  1.00  0.60           H  
ATOM    359 3HD1 ILE A  23      16.804  24.432   2.322  1.00  0.60           H  
ATOM    360  N   VAL A  24      12.048  25.650  -0.283  1.00  0.60           N  
ATOM    361  CA  VAL A  24      11.521  25.586  -1.626  1.00  0.60           C  
ATOM    362  C   VAL A  24      10.577  26.754  -1.862  1.00  0.60           C  
ATOM    363  O   VAL A  24      10.633  27.395  -2.899  1.00  0.60           O  
ATOM    364  CB  VAL A  24      10.723  24.293  -1.839  1.00  0.60           C  
ATOM    365  CG1 VAL A  24      10.078  24.337  -3.197  1.00  0.60           C  
ATOM    366  CG2 VAL A  24      11.601  23.075  -1.625  1.00  0.60           C  
ATOM    367  H   VAL A  24      11.877  24.886   0.377  1.00  0.60           H  
ATOM    368  HA  VAL A  24      12.342  25.638  -2.337  1.00  0.60           H  
ATOM    369  HB  VAL A  24       9.920  24.259  -1.124  1.00  0.60           H  
ATOM    370 1HG1 VAL A  24       9.477  23.441  -3.342  1.00  0.60           H  
ATOM    371 2HG1 VAL A  24       9.436  25.221  -3.262  1.00  0.60           H  
ATOM    372 3HG1 VAL A  24      10.849  24.388  -3.966  1.00  0.60           H  
ATOM    373 1HG2 VAL A  24      11.000  22.179  -1.751  1.00  0.60           H  
ATOM    374 2HG2 VAL A  24      12.403  23.067  -2.332  1.00  0.60           H  
ATOM    375 3HG2 VAL A  24      12.007  23.101  -0.609  1.00  0.60           H  
ATOM    376  N   GLU A  25       9.714  27.041  -0.888  1.00  0.60           N  
ATOM    377  CA  GLU A  25       8.744  28.119  -1.032  1.00  0.60           C  
ATOM    378  C   GLU A  25       9.385  29.503  -1.072  1.00  0.60           C  
ATOM    379  O   GLU A  25       8.883  30.392  -1.762  1.00  0.60           O  
ATOM    380  CB  GLU A  25       7.679  28.049   0.058  1.00  0.60           C  
ATOM    381  CG  GLU A  25       6.796  26.818  -0.078  1.00  0.60           C  
ATOM    382  CD  GLU A  25       6.102  26.729  -1.402  1.00  0.60           C  
ATOM    383  OE1 GLU A  25       5.417  27.653  -1.800  1.00  0.60           O  
ATOM    384  OE2 GLU A  25       6.229  25.690  -2.019  1.00  0.60           O  
ATOM    385  H   GLU A  25       9.722  26.474  -0.045  1.00  0.60           H  
ATOM    386  HA  GLU A  25       8.233  27.973  -1.981  1.00  0.60           H  
ATOM    387 1HB  GLU A  25       8.163  28.018   1.035  1.00  0.60           H  
ATOM    388 2HB  GLU A  25       7.052  28.938   0.022  1.00  0.60           H  
ATOM    389 1HG  GLU A  25       7.433  25.956   0.018  1.00  0.60           H  
ATOM    390 2HG  GLU A  25       6.067  26.797   0.729  1.00  0.60           H  
ATOM    391  N   LYS A  26      10.487  29.714  -0.346  1.00  0.60           N  
ATOM    392  CA  LYS A  26      11.137  31.021  -0.409  1.00  0.60           C  
ATOM    393  C   LYS A  26      11.618  31.331  -1.827  1.00  0.60           C  
ATOM    394  O   LYS A  26      11.533  32.477  -2.271  1.00  0.60           O  
ATOM    395  CB  LYS A  26      12.299  31.112   0.579  1.00  0.60           C  
ATOM    396  CG  LYS A  26      11.870  31.214   2.046  1.00  0.60           C  
ATOM    397  CD  LYS A  26      13.068  31.242   2.982  1.00  0.60           C  
ATOM    398  CE  LYS A  26      12.632  31.318   4.438  1.00  0.60           C  
ATOM    399  NZ  LYS A  26      13.798  31.317   5.367  1.00  0.60           N  
ATOM    400  H   LYS A  26      10.858  28.983   0.265  1.00  0.60           H  
ATOM    401  HA  LYS A  26      10.404  31.778  -0.137  1.00  0.60           H  
ATOM    402 1HB  LYS A  26      12.921  30.217   0.480  1.00  0.60           H  
ATOM    403 2HB  LYS A  26      12.919  31.973   0.337  1.00  0.60           H  
ATOM    404 1HG  LYS A  26      11.304  32.135   2.182  1.00  0.60           H  
ATOM    405 2HG  LYS A  26      11.227  30.389   2.303  1.00  0.60           H  
ATOM    406 1HD  LYS A  26      13.653  30.331   2.836  1.00  0.60           H  
ATOM    407 2HD  LYS A  26      13.696  32.100   2.750  1.00  0.60           H  
ATOM    408 1HE  LYS A  26      12.058  32.230   4.591  1.00  0.60           H  
ATOM    409 2HE  LYS A  26      11.998  30.458   4.664  1.00  0.60           H  
ATOM    410 1HZ  LYS A  26      13.471  31.367   6.321  1.00  0.60           H  
ATOM    411 2HZ  LYS A  26      14.328  30.467   5.237  1.00  0.60           H  
ATOM    412 3HZ  LYS A  26      14.386  32.114   5.171  1.00  0.60           H  
ATOM    413  N   ASP A  27      12.117  30.318  -2.543  1.00  0.59           N  
ATOM    414  CA  ASP A  27      12.543  30.535  -3.929  1.00  0.59           C  
ATOM    415  C   ASP A  27      12.445  29.289  -4.819  1.00  0.59           C  
ATOM    416  O   ASP A  27      13.481  28.744  -5.214  1.00  0.59           O  
ATOM    417  CB  ASP A  27      13.967  31.087  -3.966  1.00  0.59           C  
ATOM    418  CG  ASP A  27      14.406  31.466  -5.377  1.00  0.59           C  
ATOM    419  OD1 ASP A  27      13.752  31.050  -6.321  1.00  0.59           O  
ATOM    420  OD2 ASP A  27      15.397  32.137  -5.516  1.00  0.59           O  
ATOM    421  H   ASP A  27      12.198  29.392  -2.108  1.00  0.59           H  
ATOM    422  HA  ASP A  27      11.905  31.309  -4.353  1.00  0.59           H  
ATOM    423 1HB  ASP A  27      14.034  31.972  -3.329  1.00  0.59           H  
ATOM    424 2HB  ASP A  27      14.655  30.339  -3.568  1.00  0.59           H  
ATOM    425  N   PRO A  28      11.225  28.892  -5.254  1.00  0.58           N  
ATOM    426  CA  PRO A  28      10.914  27.689  -6.015  1.00  0.58           C  
ATOM    427  C   PRO A  28      11.655  27.591  -7.339  1.00  0.58           C  
ATOM    428  O   PRO A  28      11.876  26.494  -7.859  1.00  0.58           O  
ATOM    429  CB  PRO A  28       9.414  27.858  -6.300  1.00  0.58           C  
ATOM    430  CG  PRO A  28       8.907  28.766  -5.238  1.00  0.58           C  
ATOM    431  CD  PRO A  28      10.038  29.730  -4.983  1.00  0.58           C  
ATOM    432  HA  PRO A  28      11.106  26.805  -5.387  1.00  0.58           H  
ATOM    433 1HB  PRO A  28       9.274  28.264  -7.311  1.00  0.58           H  
ATOM    434 2HB  PRO A  28       8.921  26.885  -6.281  1.00  0.58           H  
ATOM    435 1HG  PRO A  28       7.988  29.269  -5.569  1.00  0.58           H  
ATOM    436 2HG  PRO A  28       8.642  28.183  -4.345  1.00  0.58           H  
ATOM    437 1HD  PRO A  28       9.997  30.582  -5.674  1.00  0.58           H  
ATOM    438 2HD  PRO A  28       9.979  30.035  -3.953  1.00  0.58           H  
ATOM    439  N   GLU A  29      12.063  28.741  -7.882  1.00  0.57           N  
ATOM    440  CA  GLU A  29      12.746  28.746  -9.157  1.00  0.57           C  
ATOM    441  C   GLU A  29      14.201  28.394  -8.960  1.00  0.57           C  
ATOM    442  O   GLU A  29      14.713  27.486  -9.607  1.00  0.57           O  
ATOM    443  CB  GLU A  29      12.637  30.120  -9.826  1.00  0.57           C  
ATOM    444  CG  GLU A  29      11.232  30.509 -10.259  1.00  0.57           C  
ATOM    445  CD  GLU A  29      11.140  31.871 -10.922  1.00  0.57           C  
ATOM    446  OE1 GLU A  29      12.140  32.540 -11.024  1.00  0.57           O  
ATOM    447  OE2 GLU A  29      10.061  32.233 -11.331  1.00  0.57           O  
ATOM    448  H   GLU A  29      11.910  29.621  -7.405  1.00  0.57           H  
ATOM    449  HA  GLU A  29      12.291  27.996  -9.804  1.00  0.57           H  
ATOM    450 1HB  GLU A  29      12.996  30.885  -9.135  1.00  0.57           H  
ATOM    451 2HB  GLU A  29      13.281  30.145 -10.705  1.00  0.57           H  
ATOM    452 1HG  GLU A  29      10.892  29.774 -10.963  1.00  0.57           H  
ATOM    453 2HG  GLU A  29      10.573  30.477  -9.391  1.00  0.57           H  
ATOM    454  N   ALA A  30      14.884  29.076  -8.042  1.00  0.56           N  
ATOM    455  CA  ALA A  30      16.287  28.757  -7.842  1.00  0.56           C  
ATOM    456  C   ALA A  30      16.439  27.339  -7.348  1.00  0.56           C  
ATOM    457  O   ALA A  30      17.320  26.601  -7.799  1.00  0.56           O  
ATOM    458  CB  ALA A  30      16.923  29.687  -6.834  1.00  0.56           C  
ATOM    459  H   ALA A  30      14.441  29.821  -7.487  1.00  0.56           H  
ATOM    460  HA  ALA A  30      16.798  28.850  -8.799  1.00  0.56           H  
ATOM    461 1HB  ALA A  30      17.960  29.436  -6.705  1.00  0.56           H  
ATOM    462 2HB  ALA A  30      16.835  30.718  -7.179  1.00  0.56           H  
ATOM    463 3HB  ALA A  30      16.411  29.579  -5.882  1.00  0.56           H  
ATOM    464  N   VAL A  31      15.534  26.931  -6.459  1.00  0.55           N  
ATOM    465  CA  VAL A  31      15.648  25.617  -5.870  1.00  0.55           C  
ATOM    466  C   VAL A  31      15.300  24.534  -6.872  1.00  0.55           C  
ATOM    467  O   VAL A  31      16.098  23.619  -7.076  1.00  0.55           O  
ATOM    468  CB  VAL A  31      14.738  25.512  -4.639  1.00  0.55           C  
ATOM    469  CG1 VAL A  31      14.753  24.113  -4.090  1.00  0.55           C  
ATOM    470  CG2 VAL A  31      15.205  26.500  -3.578  1.00  0.55           C  
ATOM    471  H   VAL A  31      14.795  27.569  -6.147  1.00  0.55           H  
ATOM    472  HA  VAL A  31      16.682  25.475  -5.548  1.00  0.55           H  
ATOM    473  HB  VAL A  31      13.712  25.754  -4.931  1.00  0.55           H  
ATOM    474 1HG1 VAL A  31      14.113  24.073  -3.234  1.00  0.55           H  
ATOM    475 2HG1 VAL A  31      14.405  23.405  -4.848  1.00  0.55           H  
ATOM    476 3HG1 VAL A  31      15.764  23.863  -3.793  1.00  0.55           H  
ATOM    477 1HG2 VAL A  31      14.552  26.449  -2.717  1.00  0.55           H  
ATOM    478 2HG2 VAL A  31      16.211  26.261  -3.281  1.00  0.55           H  
ATOM    479 3HG2 VAL A  31      15.184  27.509  -3.979  1.00  0.55           H  
ATOM    480  N   GLY A  32      14.141  24.637  -7.534  1.00  0.54           N  
ATOM    481  CA  GLY A  32      13.774  23.622  -8.502  1.00  0.54           C  
ATOM    482  C   GLY A  32      14.768  23.566  -9.664  1.00  0.54           C  
ATOM    483  O   GLY A  32      15.066  22.489 -10.178  1.00  0.54           O  
ATOM    484  H   GLY A  32      13.494  25.408  -7.388  1.00  0.54           H  
ATOM    485 1HA  GLY A  32      13.749  22.652  -8.003  1.00  0.54           H  
ATOM    486 2HA  GLY A  32      12.762  23.806  -8.856  1.00  0.54           H  
ATOM    487  N   VAL A  33      15.305  24.717 -10.096  1.00  0.54           N  
ATOM    488  CA  VAL A  33      16.262  24.665 -11.184  1.00  0.54           C  
ATOM    489  C   VAL A  33      17.492  23.927 -10.743  1.00  0.54           C  
ATOM    490  O   VAL A  33      18.005  23.104 -11.496  1.00  0.54           O  
ATOM    491  CB  VAL A  33      16.663  26.047 -11.729  1.00  0.54           C  
ATOM    492  CG1 VAL A  33      17.825  25.881 -12.686  1.00  0.54           C  
ATOM    493  CG2 VAL A  33      15.508  26.650 -12.522  1.00  0.54           C  
ATOM    494  H   VAL A  33      15.055  25.620  -9.692  1.00  0.54           H  
ATOM    495  HA  VAL A  33      15.809  24.115 -12.009  1.00  0.54           H  
ATOM    496  HB  VAL A  33      16.955  26.701 -10.903  1.00  0.54           H  
ATOM    497 1HG1 VAL A  33      18.103  26.837 -13.082  1.00  0.54           H  
ATOM    498 2HG1 VAL A  33      18.672  25.443 -12.160  1.00  0.54           H  
ATOM    499 3HG1 VAL A  33      17.526  25.227 -13.495  1.00  0.54           H  
ATOM    500 1HG2 VAL A  33      15.823  27.606 -12.909  1.00  0.54           H  
ATOM    501 2HG2 VAL A  33      15.246  25.987 -13.350  1.00  0.54           H  
ATOM    502 3HG2 VAL A  33      14.645  26.784 -11.888  1.00  0.54           H  
ATOM    503  N   GLU A  34      17.985  24.209  -9.535  1.00  0.54           N  
ATOM    504  CA  GLU A  34      19.164  23.511  -9.063  1.00  0.54           C  
ATOM    505  C   GLU A  34      18.893  22.004  -8.978  1.00  0.54           C  
ATOM    506  O   GLU A  34      19.749  21.199  -9.353  1.00  0.54           O  
ATOM    507  CB  GLU A  34      19.618  24.093  -7.723  1.00  0.54           C  
ATOM    508  CG  GLU A  34      20.967  23.615  -7.267  1.00  0.54           C  
ATOM    509  CD  GLU A  34      21.498  24.389  -6.088  1.00  0.54           C  
ATOM    510  OE1 GLU A  34      20.788  25.194  -5.509  1.00  0.54           O  
ATOM    511  OE2 GLU A  34      22.659  24.228  -5.817  1.00  0.54           O  
ATOM    512  H   GLU A  34      17.551  24.915  -8.937  1.00  0.54           H  
ATOM    513  HA  GLU A  34      19.965  23.668  -9.784  1.00  0.54           H  
ATOM    514 1HB  GLU A  34      19.647  25.180  -7.791  1.00  0.54           H  
ATOM    515 2HB  GLU A  34      18.887  23.834  -6.951  1.00  0.54           H  
ATOM    516 1HG  GLU A  34      20.900  22.568  -7.008  1.00  0.54           H  
ATOM    517 2HG  GLU A  34      21.667  23.703  -8.096  1.00  0.54           H  
ATOM    518  N   GLU A  35      17.677  21.608  -8.562  1.00  0.53           N  
ATOM    519  CA  GLU A  35      17.353  20.181  -8.506  1.00  0.53           C  
ATOM    520  C   GLU A  35      17.412  19.555  -9.889  1.00  0.53           C  
ATOM    521  O   GLU A  35      17.962  18.463 -10.061  1.00  0.53           O  
ATOM    522  CB  GLU A  35      15.928  19.955  -7.970  1.00  0.53           C  
ATOM    523  CG  GLU A  35      15.685  20.239  -6.512  1.00  0.53           C  
ATOM    524  CD  GLU A  35      14.241  20.071  -6.149  1.00  0.53           C  
ATOM    525  OE1 GLU A  35      13.432  19.969  -7.047  1.00  0.53           O  
ATOM    526  OE2 GLU A  35      13.940  20.007  -4.981  1.00  0.53           O  
ATOM    527  H   GLU A  35      16.999  22.304  -8.246  1.00  0.53           H  
ATOM    528  HA  GLU A  35      18.079  19.669  -7.878  1.00  0.53           H  
ATOM    529 1HB  GLU A  35      15.235  20.566  -8.536  1.00  0.53           H  
ATOM    530 2HB  GLU A  35      15.649  18.916  -8.143  1.00  0.53           H  
ATOM    531 1HG  GLU A  35      16.276  19.560  -5.917  1.00  0.53           H  
ATOM    532 2HG  GLU A  35      15.995  21.249  -6.288  1.00  0.53           H  
ATOM    533  N   LEU A  36      16.873  20.267 -10.881  1.00  0.54           N  
ATOM    534  CA  LEU A  36      16.845  19.774 -12.245  1.00  0.54           C  
ATOM    535  C   LEU A  36      18.233  19.746 -12.855  1.00  0.54           C  
ATOM    536  O   LEU A  36      18.617  18.762 -13.481  1.00  0.54           O  
ATOM    537  CB  LEU A  36      15.918  20.657 -13.089  1.00  0.54           C  
ATOM    538  CG  LEU A  36      14.427  20.559 -12.764  1.00  0.54           C  
ATOM    539  CD1 LEU A  36      13.662  21.650 -13.485  1.00  0.54           C  
ATOM    540  CD2 LEU A  36      13.921  19.212 -13.205  1.00  0.54           C  
ATOM    541  H   LEU A  36      16.429  21.161 -10.664  1.00  0.54           H  
ATOM    542  HA  LEU A  36      16.450  18.761 -12.236  1.00  0.54           H  
ATOM    543 1HB  LEU A  36      16.219  21.700 -12.970  1.00  0.54           H  
ATOM    544 2HB  LEU A  36      16.045  20.376 -14.117  1.00  0.54           H  
ATOM    545  HG  LEU A  36      14.277  20.682 -11.692  1.00  0.54           H  
ATOM    546 1HD1 LEU A  36      12.612  21.565 -13.240  1.00  0.54           H  
ATOM    547 2HD1 LEU A  36      14.030  22.626 -13.175  1.00  0.54           H  
ATOM    548 3HD1 LEU A  36      13.784  21.540 -14.542  1.00  0.54           H  
ATOM    549 1HD2 LEU A  36      12.858  19.144 -12.974  1.00  0.54           H  
ATOM    550 2HD2 LEU A  36      14.069  19.100 -14.280  1.00  0.54           H  
ATOM    551 3HD2 LEU A  36      14.472  18.433 -12.677  1.00  0.54           H  
ATOM    552  N   GLN A  37      19.031  20.772 -12.588  1.00  0.54           N  
ATOM    553  CA  GLN A  37      20.375  20.841 -13.128  1.00  0.54           C  
ATOM    554  C   GLN A  37      21.181  19.657 -12.620  1.00  0.54           C  
ATOM    555  O   GLN A  37      21.752  18.903 -13.406  1.00  0.54           O  
ATOM    556  CB  GLN A  37      21.040  22.147 -12.681  1.00  0.54           C  
ATOM    557  CG  GLN A  37      22.424  22.407 -13.230  1.00  0.54           C  
ATOM    558  CD  GLN A  37      22.431  22.747 -14.698  1.00  0.54           C  
ATOM    559  OE1 GLN A  37      21.482  23.358 -15.195  1.00  0.54           O  
ATOM    560  NE2 GLN A  37      23.503  22.374 -15.387  1.00  0.54           N  
ATOM    561  H   GLN A  37      18.680  21.548 -12.036  1.00  0.54           H  
ATOM    562  HA  GLN A  37      20.327  20.797 -14.216  1.00  0.54           H  
ATOM    563 1HB  GLN A  37      20.400  22.985 -12.961  1.00  0.54           H  
ATOM    564 2HB  GLN A  37      21.111  22.152 -11.592  1.00  0.54           H  
ATOM    565 1HG  GLN A  37      22.870  23.234 -12.684  1.00  0.54           H  
ATOM    566 2HG  GLN A  37      23.025  21.505 -13.087  1.00  0.54           H  
ATOM    567 1HE2 GLN A  37      23.584  22.581 -16.360  1.00  0.54           H  
ATOM    568 2HE2 GLN A  37      24.265  21.880 -14.903  1.00  0.54           H  
ATOM    569  N   LEU A  38      21.146  19.434 -11.306  1.00  0.55           N  
ATOM    570  CA  LEU A  38      21.895  18.341 -10.700  1.00  0.55           C  
ATOM    571  C   LEU A  38      21.391  16.994 -11.190  1.00  0.55           C  
ATOM    572  O   LEU A  38      22.171  16.063 -11.418  1.00  0.55           O  
ATOM    573  CB  LEU A  38      21.770  18.437  -9.186  1.00  0.55           C  
ATOM    574  CG  LEU A  38      22.482  19.629  -8.544  1.00  0.55           C  
ATOM    575  CD1 LEU A  38      22.069  19.708  -7.110  1.00  0.55           C  
ATOM    576  CD2 LEU A  38      23.986  19.459  -8.675  1.00  0.55           C  
ATOM    577  H   LEU A  38      20.618  20.062 -10.696  1.00  0.55           H  
ATOM    578  HA  LEU A  38      22.943  18.446 -10.981  1.00  0.55           H  
ATOM    579 1HB  LEU A  38      20.709  18.518  -8.936  1.00  0.55           H  
ATOM    580 2HB  LEU A  38      22.164  17.524  -8.735  1.00  0.55           H  
ATOM    581  HG  LEU A  38      22.179  20.553  -9.039  1.00  0.55           H  
ATOM    582 1HD1 LEU A  38      22.546  20.557  -6.629  1.00  0.55           H  
ATOM    583 2HD1 LEU A  38      21.006  19.830  -7.099  1.00  0.55           H  
ATOM    584 3HD1 LEU A  38      22.339  18.798  -6.598  1.00  0.55           H  
ATOM    585 1HD2 LEU A  38      24.487  20.308  -8.210  1.00  0.55           H  
ATOM    586 2HD2 LEU A  38      24.293  18.537  -8.175  1.00  0.55           H  
ATOM    587 3HD2 LEU A  38      24.259  19.408  -9.734  1.00  0.55           H  
ATOM    588  N   LEU A  39      20.081  16.887 -11.388  1.00  0.56           N  
ATOM    589  CA  LEU A  39      19.502  15.658 -11.878  1.00  0.56           C  
ATOM    590  C   LEU A  39      20.042  15.334 -13.258  1.00  0.56           C  
ATOM    591  O   LEU A  39      20.499  14.216 -13.499  1.00  0.56           O  
ATOM    592  CB  LEU A  39      17.980  15.791 -11.929  1.00  0.56           C  
ATOM    593  CG  LEU A  39      17.248  14.639 -12.442  1.00  0.56           C  
ATOM    594  CD1 LEU A  39      17.575  13.452 -11.568  1.00  0.56           C  
ATOM    595  CD2 LEU A  39      15.758  14.950 -12.415  1.00  0.56           C  
ATOM    596  H   LEU A  39      19.455  17.661 -11.165  1.00  0.56           H  
ATOM    597  HA  LEU A  39      19.771  14.851 -11.198  1.00  0.56           H  
ATOM    598 1HB  LEU A  39      17.616  16.000 -10.924  1.00  0.56           H  
ATOM    599 2HB  LEU A  39      17.730  16.633 -12.560  1.00  0.56           H  
ATOM    600  HG  LEU A  39      17.552  14.438 -13.453  1.00  0.56           H  
ATOM    601 1HD1 LEU A  39      17.038  12.574 -11.914  1.00  0.56           H  
ATOM    602 2HD1 LEU A  39      18.630  13.268 -11.608  1.00  0.56           H  
ATOM    603 3HD1 LEU A  39      17.304  13.666 -10.565  1.00  0.56           H  
ATOM    604 1HD2 LEU A  39      15.198  14.092 -12.789  1.00  0.56           H  
ATOM    605 2HD2 LEU A  39      15.456  15.164 -11.395  1.00  0.56           H  
ATOM    606 3HD2 LEU A  39      15.561  15.820 -13.044  1.00  0.56           H  
ATOM    607  N   PHE A  40      20.025  16.317 -14.155  1.00  0.57           N  
ATOM    608  CA  PHE A  40      20.477  16.080 -15.513  1.00  0.57           C  
ATOM    609  C   PHE A  40      21.998  15.908 -15.597  1.00  0.57           C  
ATOM    610  O   PHE A  40      22.483  15.166 -16.444  1.00  0.57           O  
ATOM    611  CB  PHE A  40      20.029  17.217 -16.430  1.00  0.57           C  
ATOM    612  CG  PHE A  40      18.525  17.248 -16.695  1.00  0.57           C  
ATOM    613  CD1 PHE A  40      17.734  18.324 -16.287  1.00  0.57           C  
ATOM    614  CD2 PHE A  40      17.901  16.191 -17.315  1.00  0.57           C  
ATOM    615  CE1 PHE A  40      16.375  18.330 -16.505  1.00  0.57           C  
ATOM    616  CE2 PHE A  40      16.541  16.199 -17.532  1.00  0.57           C  
ATOM    617  CZ  PHE A  40      15.781  17.261 -17.126  1.00  0.57           C  
ATOM    618  H   PHE A  40      19.655  17.232 -13.893  1.00  0.57           H  
ATOM    619  HA  PHE A  40      20.015  15.156 -15.867  1.00  0.57           H  
ATOM    620 1HB  PHE A  40      20.316  18.170 -15.973  1.00  0.57           H  
ATOM    621 2HB  PHE A  40      20.529  17.135 -17.358  1.00  0.57           H  
ATOM    622  HD1 PHE A  40      18.202  19.171 -15.793  1.00  0.57           H  
ATOM    623  HD2 PHE A  40      18.498  15.340 -17.630  1.00  0.57           H  
ATOM    624  HE1 PHE A  40      15.776  19.178 -16.183  1.00  0.57           H  
ATOM    625  HE2 PHE A  40      16.066  15.363 -18.021  1.00  0.57           H  
ATOM    626  HZ  PHE A  40      14.707  17.251 -17.297  1.00  0.57           H  
ATOM    627  N   GLU A  41      22.761  16.585 -14.730  1.00  0.59           N  
ATOM    628  CA  GLU A  41      24.214  16.414 -14.751  1.00  0.59           C  
ATOM    629  C   GLU A  41      24.608  15.007 -14.307  1.00  0.59           C  
ATOM    630  O   GLU A  41      25.498  14.387 -14.893  1.00  0.59           O  
ATOM    631  CB  GLU A  41      24.922  17.443 -13.850  1.00  0.59           C  
ATOM    632  CG  GLU A  41      24.900  18.898 -14.358  1.00  0.59           C  
ATOM    633  CD  GLU A  41      25.576  19.872 -13.406  1.00  0.59           C  
ATOM    634  OE1 GLU A  41      26.065  19.448 -12.380  1.00  0.59           O  
ATOM    635  OE2 GLU A  41      25.570  21.053 -13.699  1.00  0.59           O  
ATOM    636  H   GLU A  41      22.335  17.227 -14.063  1.00  0.59           H  
ATOM    637  HA  GLU A  41      24.561  16.552 -15.773  1.00  0.59           H  
ATOM    638 1HB  GLU A  41      24.448  17.435 -12.865  1.00  0.59           H  
ATOM    639 2HB  GLU A  41      25.961  17.150 -13.712  1.00  0.59           H  
ATOM    640 1HG  GLU A  41      25.422  18.932 -15.312  1.00  0.59           H  
ATOM    641 2HG  GLU A  41      23.882  19.211 -14.536  1.00  0.59           H  
ATOM    642  N   LYS A  42      23.925  14.487 -13.282  1.00  0.61           N  
ATOM    643  CA  LYS A  42      24.218  13.153 -12.776  1.00  0.61           C  
ATOM    644  C   LYS A  42      23.639  12.039 -13.625  1.00  0.61           C  
ATOM    645  O   LYS A  42      24.240  10.967 -13.737  1.00  0.61           O  
ATOM    646  CB  LYS A  42      23.745  13.012 -11.340  1.00  0.61           C  
ATOM    647  CG  LYS A  42      24.580  13.784 -10.369  1.00  0.61           C  
ATOM    648  CD  LYS A  42      24.107  13.590  -8.963  1.00  0.61           C  
ATOM    649  CE  LYS A  42      25.073  14.231  -7.997  1.00  0.61           C  
ATOM    650  NZ  LYS A  42      24.628  14.096  -6.615  1.00  0.61           N  
ATOM    651  H   LYS A  42      23.210  15.046 -12.813  1.00  0.61           H  
ATOM    652  HA  LYS A  42      25.300  13.028 -12.779  1.00  0.61           H  
ATOM    653 1HB  LYS A  42      22.718  13.381 -11.265  1.00  0.61           H  
ATOM    654 2HB  LYS A  42      23.745  11.963 -11.052  1.00  0.61           H  
ATOM    655 1HG  LYS A  42      25.620  13.471 -10.449  1.00  0.61           H  
ATOM    656 2HG  LYS A  42      24.516  14.848 -10.618  1.00  0.61           H  
ATOM    657 1HD  LYS A  42      23.123  14.056  -8.845  1.00  0.61           H  
ATOM    658 2HD  LYS A  42      24.021  12.528  -8.743  1.00  0.61           H  
ATOM    659 1HE  LYS A  42      26.043  13.752  -8.101  1.00  0.61           H  
ATOM    660 2HE  LYS A  42      25.173  15.294  -8.229  1.00  0.61           H  
ATOM    661 1HZ  LYS A  42      25.296  14.541  -6.003  1.00  0.61           H  
ATOM    662 2HZ  LYS A  42      23.728  14.582  -6.521  1.00  0.61           H  
ATOM    663 3HZ  LYS A  42      24.528  13.134  -6.361  1.00  0.61           H  
ATOM    664  N   PHE A  43      22.492  12.294 -14.246  1.00  0.64           N  
ATOM    665  CA  PHE A  43      21.823  11.301 -15.069  1.00  0.64           C  
ATOM    666  C   PHE A  43      21.438  11.890 -16.438  1.00  0.64           C  
ATOM    667  O   PHE A  43      20.247  12.094 -16.684  1.00  0.64           O  
ATOM    668  CB  PHE A  43      20.558  10.868 -14.339  1.00  0.64           C  
ATOM    669  CG  PHE A  43      20.792  10.339 -12.959  1.00  0.64           C  
ATOM    670  CD1 PHE A  43      20.704  11.202 -11.880  1.00  0.64           C  
ATOM    671  CD2 PHE A  43      21.069   9.017 -12.719  1.00  0.64           C  
ATOM    672  CE1 PHE A  43      20.896  10.769 -10.590  1.00  0.64           C  
ATOM    673  CE2 PHE A  43      21.263   8.565 -11.423  1.00  0.64           C  
ATOM    674  CZ  PHE A  43      21.177   9.448 -10.357  1.00  0.64           C  
ATOM    675  H   PHE A  43      22.028  13.190 -14.109  1.00  0.64           H  
ATOM    676  HA  PHE A  43      22.479  10.442 -15.215  1.00  0.64           H  
ATOM    677 1HB  PHE A  43      19.909  11.720 -14.255  1.00  0.64           H  
ATOM    678 2HB  PHE A  43      20.039  10.104 -14.920  1.00  0.64           H  
ATOM    679  HD1 PHE A  43      20.488  12.243 -12.070  1.00  0.64           H  
ATOM    680  HD2 PHE A  43      21.135   8.323 -13.567  1.00  0.64           H  
ATOM    681  HE1 PHE A  43      20.823  11.475  -9.760  1.00  0.64           H  
ATOM    682  HE2 PHE A  43      21.485   7.514 -11.244  1.00  0.64           H  
ATOM    683  HZ  PHE A  43      21.329   9.094  -9.339  1.00  0.64           H  
ATOM    684  N   PRO A  44      22.398  12.156 -17.359  1.00  0.66           N  
ATOM    685  CA  PRO A  44      22.208  12.830 -18.641  1.00  0.66           C  
ATOM    686  C   PRO A  44      21.188  12.153 -19.536  1.00  0.66           C  
ATOM    687  O   PRO A  44      20.593  12.792 -20.400  1.00  0.66           O  
ATOM    688  CB  PRO A  44      23.596  12.744 -19.283  1.00  0.66           C  
ATOM    689  CG  PRO A  44      24.540  12.606 -18.129  1.00  0.66           C  
ATOM    690  CD  PRO A  44      23.801  11.754 -17.128  1.00  0.66           C  
ATOM    691  HA  PRO A  44      21.925  13.877 -18.459  1.00  0.66           H  
ATOM    692 1HB  PRO A  44      23.636  11.885 -19.969  1.00  0.66           H  
ATOM    693 2HB  PRO A  44      23.786  13.641 -19.880  1.00  0.66           H  
ATOM    694 1HG  PRO A  44      25.489  12.159 -18.452  1.00  0.66           H  
ATOM    695 2HG  PRO A  44      24.778  13.603 -17.712  1.00  0.66           H  
ATOM    696 1HD  PRO A  44      23.935  10.679 -17.319  1.00  0.66           H  
ATOM    697 2HD  PRO A  44      24.172  12.049 -16.178  1.00  0.66           H  
ATOM    698  N   GLU A  45      20.936  10.863 -19.318  1.00  0.69           N  
ATOM    699  CA  GLU A  45      19.962  10.141 -20.126  1.00  0.69           C  
ATOM    700  C   GLU A  45      18.556  10.730 -19.963  1.00  0.69           C  
ATOM    701  O   GLU A  45      17.707  10.614 -20.847  1.00  0.69           O  
ATOM    702  CB  GLU A  45      19.963   8.640 -19.769  1.00  0.69           C  
ATOM    703  CG  GLU A  45      19.588   8.268 -18.300  1.00  0.69           C  
ATOM    704  CD  GLU A  45      20.774   8.213 -17.338  1.00  0.69           C  
ATOM    705  OE1 GLU A  45      21.856   8.597 -17.715  1.00  0.69           O  
ATOM    706  OE2 GLU A  45      20.583   7.772 -16.224  1.00  0.69           O  
ATOM    707  H   GLU A  45      21.432  10.368 -18.596  1.00  0.69           H  
ATOM    708  HA  GLU A  45      20.245  10.240 -21.176  1.00  0.69           H  
ATOM    709 1HB  GLU A  45      19.266   8.118 -20.426  1.00  0.69           H  
ATOM    710 2HB  GLU A  45      20.954   8.230 -19.963  1.00  0.69           H  
ATOM    711 1HG  GLU A  45      18.870   8.983 -17.915  1.00  0.69           H  
ATOM    712 2HG  GLU A  45      19.102   7.294 -18.309  1.00  0.69           H  
ATOM    713  N   LEU A  46      18.323  11.446 -18.865  1.00  0.70           N  
ATOM    714  CA  LEU A  46      17.024  12.037 -18.614  1.00  0.70           C  
ATOM    715  C   LEU A  46      16.764  13.165 -19.612  1.00  0.70           C  
ATOM    716  O   LEU A  46      15.618  13.523 -19.882  1.00  0.70           O  
ATOM    717  CB  LEU A  46      16.957  12.526 -17.171  1.00  0.70           C  
ATOM    718  CG  LEU A  46      17.036  11.411 -16.119  1.00  0.70           C  
ATOM    719  CD1 LEU A  46      17.082  12.018 -14.782  1.00  0.70           C  
ATOM    720  CD2 LEU A  46      15.866  10.483 -16.254  1.00  0.70           C  
ATOM    721  H   LEU A  46      19.062  11.565 -18.170  1.00  0.70           H  
ATOM    722  HA  LEU A  46      16.264  11.271 -18.753  1.00  0.70           H  
ATOM    723 1HB  LEU A  46      17.796  13.194 -16.992  1.00  0.70           H  
ATOM    724 2HB  LEU A  46      16.030  13.073 -17.020  1.00  0.70           H  
ATOM    725  HG  LEU A  46      17.962  10.847 -16.262  1.00  0.70           H  
ATOM    726 1HD1 LEU A  46      17.166  11.235 -14.027  1.00  0.70           H  
ATOM    727 2HD1 LEU A  46      17.947  12.668 -14.738  1.00  0.70           H  
ATOM    728 3HD1 LEU A  46      16.177  12.594 -14.613  1.00  0.70           H  
ATOM    729 1HD2 LEU A  46      15.943   9.691 -15.502  1.00  0.70           H  
ATOM    730 2HD2 LEU A  46      14.934  11.029 -16.112  1.00  0.70           H  
ATOM    731 3HD2 LEU A  46      15.891  10.046 -17.240  1.00  0.70           H  
ATOM    732  N   ARG A  47      17.826  13.718 -20.193  1.00  0.71           N  
ATOM    733  CA  ARG A  47      17.715  14.816 -21.141  1.00  0.71           C  
ATOM    734  C   ARG A  47      16.968  14.360 -22.395  1.00  0.71           C  
ATOM    735  O   ARG A  47      16.412  15.180 -23.125  1.00  0.71           O  
ATOM    736  CB  ARG A  47      19.101  15.326 -21.508  1.00  0.71           C  
ATOM    737  CG  ARG A  47      19.838  16.037 -20.372  1.00  0.71           C  
ATOM    738  CD  ARG A  47      21.248  16.359 -20.724  1.00  0.71           C  
ATOM    739  NE  ARG A  47      21.918  17.054 -19.638  1.00  0.71           N  
ATOM    740  CZ  ARG A  47      23.250  17.127 -19.458  1.00  0.71           C  
ATOM    741  NH1 ARG A  47      24.062  16.532 -20.299  1.00  0.71           N  
ATOM    742  NH2 ARG A  47      23.744  17.799 -18.431  1.00  0.71           N  
ATOM    743  H   ARG A  47      18.760  13.360 -20.001  1.00  0.71           H  
ATOM    744  HA  ARG A  47      17.156  15.627 -20.673  1.00  0.71           H  
ATOM    745 1HB  ARG A  47      19.713  14.508 -21.869  1.00  0.71           H  
ATOM    746 2HB  ARG A  47      19.010  16.038 -22.326  1.00  0.71           H  
ATOM    747 1HG  ARG A  47      19.319  16.960 -20.107  1.00  0.71           H  
ATOM    748 2HG  ARG A  47      19.866  15.372 -19.510  1.00  0.71           H  
ATOM    749 1HD  ARG A  47      21.787  15.428 -20.917  1.00  0.71           H  
ATOM    750 2HD  ARG A  47      21.276  16.991 -21.609  1.00  0.71           H  
ATOM    751  HE  ARG A  47      21.336  17.531 -18.972  1.00  0.71           H  
ATOM    752 1HH1 ARG A  47      23.687  16.019 -21.083  1.00  0.71           H  
ATOM    753 2HH1 ARG A  47      25.060  16.588 -20.160  1.00  0.71           H  
ATOM    754 1HH2 ARG A  47      23.123  18.259 -17.777  1.00  0.71           H  
ATOM    755 2HH2 ARG A  47      24.743  17.849 -18.300  1.00  0.71           H  
ATOM    756  N   GLU A  48      16.968  13.042 -22.656  1.00  0.72           N  
ATOM    757  CA  GLU A  48      16.292  12.481 -23.817  1.00  0.72           C  
ATOM    758  C   GLU A  48      14.831  12.154 -23.496  1.00  0.72           C  
ATOM    759  O   GLU A  48      14.071  11.742 -24.375  1.00  0.72           O  
ATOM    760  CB  GLU A  48      17.021  11.224 -24.304  1.00  0.72           C  
ATOM    761  CG  GLU A  48      18.442  11.484 -24.811  1.00  0.72           C  
ATOM    762  CD  GLU A  48      19.157  10.241 -25.315  1.00  0.72           C  
ATOM    763  OE1 GLU A  48      18.581   9.179 -25.288  1.00  0.72           O  
ATOM    764  OE2 GLU A  48      20.289  10.366 -25.724  1.00  0.72           O  
ATOM    765  H   GLU A  48      17.419  12.388 -22.014  1.00  0.72           H  
ATOM    766  HA  GLU A  48      16.305  13.222 -24.616  1.00  0.72           H  
ATOM    767 1HB  GLU A  48      17.083  10.504 -23.486  1.00  0.72           H  
ATOM    768 2HB  GLU A  48      16.452  10.760 -25.108  1.00  0.72           H  
ATOM    769 1HG  GLU A  48      18.398  12.216 -25.616  1.00  0.72           H  
ATOM    770 2HG  GLU A  48      19.020  11.920 -23.993  1.00  0.72           H  
ATOM    771  N   LYS A  49      14.440  12.336 -22.229  1.00  0.71           N  
ATOM    772  CA  LYS A  49      13.081  12.082 -21.780  1.00  0.71           C  
ATOM    773  C   LYS A  49      12.379  13.418 -21.659  1.00  0.71           C  
ATOM    774  O   LYS A  49      11.169  13.520 -21.876  1.00  0.71           O  
ATOM    775  CB  LYS A  49      13.072  11.313 -20.462  1.00  0.71           C  
ATOM    776  CG  LYS A  49      13.661   9.916 -20.599  1.00  0.71           C  
ATOM    777  CD  LYS A  49      13.616   9.142 -19.305  1.00  0.71           C  
ATOM    778  CE  LYS A  49      14.251   7.767 -19.476  1.00  0.71           C  
ATOM    779  NZ  LYS A  49      14.358   7.046 -18.195  1.00  0.71           N  
ATOM    780  H   LYS A  49      15.096  12.682 -21.541  1.00  0.71           H  
ATOM    781  HA  LYS A  49      12.558  11.493 -22.533  1.00  0.71           H  
ATOM    782 1HB  LYS A  49      13.649  11.856 -19.715  1.00  0.71           H  
ATOM    783 2HB  LYS A  49      12.049  11.228 -20.092  1.00  0.71           H  
ATOM    784 1HG  LYS A  49      13.120   9.366 -21.368  1.00  0.71           H  
ATOM    785 2HG  LYS A  49      14.707  10.007 -20.912  1.00  0.71           H  
ATOM    786 1HD  LYS A  49      14.125   9.687 -18.533  1.00  0.71           H  
ATOM    787 2HD  LYS A  49      12.579   9.005 -18.994  1.00  0.71           H  
ATOM    788 1HE  LYS A  49      13.638   7.181 -20.158  1.00  0.71           H  
ATOM    789 2HE  LYS A  49      15.250   7.882 -19.901  1.00  0.71           H  
ATOM    790 1HZ  LYS A  49      14.773   6.148 -18.324  1.00  0.71           H  
ATOM    791 2HZ  LYS A  49      14.926   7.576 -17.543  1.00  0.71           H  
ATOM    792 3HZ  LYS A  49      13.438   6.926 -17.748  1.00  0.71           H  
ATOM    793  N   PHE A  50      13.166  14.470 -21.403  1.00  0.69           N  
ATOM    794  CA  PHE A  50      12.607  15.808 -21.290  1.00  0.69           C  
ATOM    795  C   PHE A  50      13.325  16.816 -22.217  1.00  0.69           C  
ATOM    796  O   PHE A  50      13.769  17.864 -21.745  1.00  0.69           O  
ATOM    797  CB  PHE A  50      12.771  16.290 -19.846  1.00  0.69           C  
ATOM    798  CG  PHE A  50      12.182  15.360 -18.824  1.00  0.69           C  
ATOM    799  CD1 PHE A  50      13.006  14.470 -18.143  1.00  0.69           C  
ATOM    800  CD2 PHE A  50      10.830  15.344 -18.549  1.00  0.69           C  
ATOM    801  CE1 PHE A  50      12.505  13.592 -17.212  1.00  0.69           C  
ATOM    802  CE2 PHE A  50      10.316  14.462 -17.615  1.00  0.69           C  
ATOM    803  CZ  PHE A  50      11.159  13.585 -16.945  1.00  0.69           C  
ATOM    804  H   PHE A  50      14.153  14.313 -21.210  1.00  0.69           H  
ATOM    805  HA  PHE A  50      11.546  15.780 -21.538  1.00  0.69           H  
ATOM    806 1HB  PHE A  50      13.832  16.417 -19.624  1.00  0.69           H  
ATOM    807 2HB  PHE A  50      12.289  17.255 -19.736  1.00  0.69           H  
ATOM    808  HD1 PHE A  50      14.062  14.472 -18.357  1.00  0.69           H  
ATOM    809  HD2 PHE A  50      10.163  16.036 -19.083  1.00  0.69           H  
ATOM    810  HE1 PHE A  50      13.173  12.904 -16.693  1.00  0.69           H  
ATOM    811  HE2 PHE A  50       9.247  14.459 -17.411  1.00  0.69           H  
ATOM    812  HZ  PHE A  50      10.760  12.894 -16.213  1.00  0.69           H  
ATOM    813  N   PRO A  51      13.358  16.595 -23.564  1.00  0.67           N  
ATOM    814  CA  PRO A  51      14.013  17.442 -24.563  1.00  0.67           C  
ATOM    815  C   PRO A  51      13.304  18.782 -24.673  1.00  0.67           C  
ATOM    816  O   PRO A  51      13.862  19.787 -25.121  1.00  0.67           O  
ATOM    817  CB  PRO A  51      13.861  16.629 -25.853  1.00  0.67           C  
ATOM    818  CG  PRO A  51      12.634  15.774 -25.623  1.00  0.67           C  
ATOM    819  CD  PRO A  51      12.668  15.435 -24.158  1.00  0.67           C  
ATOM    820  HA  PRO A  51      15.072  17.573 -24.291  1.00  0.67           H  
ATOM    821 1HB  PRO A  51      13.760  17.303 -26.714  1.00  0.67           H  
ATOM    822 2HB  PRO A  51      14.769  16.027 -26.016  1.00  0.67           H  
ATOM    823 1HG  PRO A  51      11.725  16.321 -25.913  1.00  0.67           H  
ATOM    824 2HG  PRO A  51      12.679  14.875 -26.255  1.00  0.67           H  
ATOM    825 1HD  PRO A  51      11.647  15.318 -23.776  1.00  0.67           H  
ATOM    826 2HD  PRO A  51      13.272  14.534 -24.048  1.00  0.67           H  
ATOM    827  N   GLU A  52      12.064  18.787 -24.196  1.00  0.65           N  
ATOM    828  CA  GLU A  52      11.172  19.927 -24.163  1.00  0.65           C  
ATOM    829  C   GLU A  52      11.738  21.064 -23.331  1.00  0.65           C  
ATOM    830  O   GLU A  52      11.359  22.222 -23.512  1.00  0.65           O  
ATOM    831  CB  GLU A  52       9.817  19.477 -23.613  1.00  0.65           C  
ATOM    832  CG  GLU A  52       9.858  19.029 -22.145  1.00  0.65           C  
ATOM    833  CD  GLU A  52       8.545  18.475 -21.653  1.00  0.65           C  
ATOM    834  OE1 GLU A  52       7.575  18.561 -22.367  1.00  0.65           O  
ATOM    835  OE2 GLU A  52       8.521  17.944 -20.569  1.00  0.65           O  
ATOM    836  H   GLU A  52      11.693  17.921 -23.846  1.00  0.65           H  
ATOM    837  HA  GLU A  52      11.036  20.284 -25.184  1.00  0.65           H  
ATOM    838 1HB  GLU A  52       9.100  20.294 -23.696  1.00  0.65           H  
ATOM    839 2HB  GLU A  52       9.442  18.644 -24.207  1.00  0.65           H  
ATOM    840 1HG  GLU A  52      10.632  18.271 -22.027  1.00  0.65           H  
ATOM    841 2HG  GLU A  52      10.130  19.881 -21.526  1.00  0.65           H  
ATOM    842  N   LEU A  53      12.677  20.748 -22.439  1.00  0.63           N  
ATOM    843  CA  LEU A  53      13.260  21.753 -21.578  1.00  0.63           C  
ATOM    844  C   LEU A  53      14.350  22.550 -22.276  1.00  0.63           C  
ATOM    845  O   LEU A  53      14.858  23.509 -21.702  1.00  0.63           O  
ATOM    846  CB  LEU A  53      13.827  21.085 -20.335  1.00  0.63           C  
ATOM    847  CG  LEU A  53      12.769  20.405 -19.485  1.00  0.63           C  
ATOM    848  CD1 LEU A  53      13.423  19.682 -18.339  1.00  0.63           C  
ATOM    849  CD2 LEU A  53      11.772  21.435 -19.011  1.00  0.63           C  
ATOM    850  H   LEU A  53      12.986  19.779 -22.335  1.00  0.63           H  
ATOM    851  HA  LEU A  53      12.473  22.440 -21.277  1.00  0.63           H  
ATOM    852 1HB  LEU A  53      14.553  20.329 -20.644  1.00  0.63           H  
ATOM    853 2HB  LEU A  53      14.333  21.835 -19.726  1.00  0.63           H  
ATOM    854  HG  LEU A  53      12.251  19.662 -20.093  1.00  0.63           H  
ATOM    855 1HD1 LEU A  53      12.664  19.172 -17.744  1.00  0.63           H  
ATOM    856 2HD1 LEU A  53      14.117  18.958 -18.754  1.00  0.63           H  
ATOM    857 3HD1 LEU A  53      13.955  20.385 -17.719  1.00  0.63           H  
ATOM    858 1HD2 LEU A  53      11.006  20.934 -18.425  1.00  0.63           H  
ATOM    859 2HD2 LEU A  53      12.266  22.178 -18.402  1.00  0.63           H  
ATOM    860 3HD2 LEU A  53      11.309  21.920 -19.869  1.00  0.63           H  
ATOM    861  N   GLY A  54      14.706  22.174 -23.505  1.00  0.62           N  
ATOM    862  CA  GLY A  54      15.723  22.892 -24.249  1.00  0.62           C  
ATOM    863  C   GLY A  54      17.120  22.644 -23.713  1.00  0.62           C  
ATOM    864  O   GLY A  54      17.421  21.598 -23.124  1.00  0.62           O  
ATOM    865  H   GLY A  54      14.261  21.368 -23.950  1.00  0.62           H  
ATOM    866 1HA  GLY A  54      15.676  22.590 -25.296  1.00  0.62           H  
ATOM    867 2HA  GLY A  54      15.505  23.958 -24.218  1.00  0.62           H  
ATOM    868  N   ASP A  55      18.018  23.596 -23.934  1.00  0.61           N  
ATOM    869  CA  ASP A  55      19.380  23.327 -23.532  1.00  0.61           C  
ATOM    870  C   ASP A  55      19.566  23.624 -22.061  1.00  0.61           C  
ATOM    871  O   ASP A  55      19.885  24.746 -21.655  1.00  0.61           O  
ATOM    872  CB  ASP A  55      20.403  24.123 -24.333  1.00  0.61           C  
ATOM    873  CG  ASP A  55      21.870  23.676 -24.014  1.00  0.61           C  
ATOM    874  OD1 ASP A  55      22.096  22.969 -23.016  1.00  0.61           O  
ATOM    875  OD2 ASP A  55      22.744  24.045 -24.765  1.00  0.61           O  
ATOM    876  H   ASP A  55      17.764  24.460 -24.391  1.00  0.61           H  
ATOM    877  HA  ASP A  55      19.584  22.268 -23.692  1.00  0.61           H  
ATOM    878 1HB  ASP A  55      20.217  23.997 -25.401  1.00  0.61           H  
ATOM    879 2HB  ASP A  55      20.303  25.185 -24.102  1.00  0.61           H  
ATOM    880  N   VAL A  56      19.420  22.571 -21.282  1.00  0.60           N  
ATOM    881  CA  VAL A  56      19.542  22.564 -19.832  1.00  0.60           C  
ATOM    882  C   VAL A  56      20.861  23.182 -19.347  1.00  0.60           C  
ATOM    883  O   VAL A  56      20.945  23.636 -18.207  1.00  0.60           O  
ATOM    884  CB  VAL A  56      19.425  21.125 -19.295  1.00  0.60           C  
ATOM    885  CG1 VAL A  56      19.755  21.102 -17.797  1.00  0.60           C  
ATOM    886  CG2 VAL A  56      17.993  20.590 -19.547  1.00  0.60           C  
ATOM    887  H   VAL A  56      19.118  21.727 -21.765  1.00  0.60           H  
ATOM    888  HA  VAL A  56      18.716  23.148 -19.424  1.00  0.60           H  
ATOM    889  HB  VAL A  56      20.152  20.493 -19.807  1.00  0.60           H  
ATOM    890 1HG1 VAL A  56      19.692  20.091 -17.434  1.00  0.60           H  
ATOM    891 2HG1 VAL A  56      20.768  21.478 -17.636  1.00  0.60           H  
ATOM    892 3HG1 VAL A  56      19.052  21.725 -17.252  1.00  0.60           H  
ATOM    893 1HG2 VAL A  56      17.909  19.568 -19.176  1.00  0.60           H  
ATOM    894 2HG2 VAL A  56      17.277  21.217 -19.037  1.00  0.60           H  
ATOM    895 3HG2 VAL A  56      17.780  20.604 -20.620  1.00  0.60           H  
ATOM    896  N   SER A  57      21.906  23.192 -20.198  1.00  0.60           N  
ATOM    897  CA  SER A  57      23.227  23.722 -19.842  1.00  0.60           C  
ATOM    898  C   SER A  57      23.161  25.187 -19.415  1.00  0.60           C  
ATOM    899  O   SER A  57      24.056  25.685 -18.730  1.00  0.60           O  
ATOM    900  CB  SER A  57      24.156  23.688 -21.040  1.00  0.60           C  
ATOM    901  OG  SER A  57      24.333  22.395 -21.512  1.00  0.60           O  
ATOM    902  H   SER A  57      21.785  22.860 -21.163  1.00  0.60           H  
ATOM    903  HA  SER A  57      23.635  23.129 -19.024  1.00  0.60           H  
ATOM    904 1HB  SER A  57      23.765  24.326 -21.831  1.00  0.60           H  
ATOM    905 2HB  SER A  57      25.118  24.097 -20.746  1.00  0.60           H  
ATOM    906  HG  SER A  57      23.578  22.292 -22.152  1.00  0.60           H  
ATOM    907  N   LEU A  58      22.106  25.882 -19.843  1.00  0.59           N  
ATOM    908  CA  LEU A  58      21.915  27.291 -19.553  1.00  0.59           C  
ATOM    909  C   LEU A  58      21.361  27.532 -18.137  1.00  0.59           C  
ATOM    910  O   LEU A  58      21.279  28.682 -17.679  1.00  0.59           O  
ATOM    911  CB  LEU A  58      20.967  27.852 -20.604  1.00  0.59           C  
ATOM    912  CG  LEU A  58      21.467  27.837 -22.025  1.00  0.59           C  
ATOM    913  CD1 LEU A  58      20.338  28.276 -22.934  1.00  0.59           C  
ATOM    914  CD2 LEU A  58      22.671  28.753 -22.145  1.00  0.59           C  
ATOM    915  H   LEU A  58      21.399  25.406 -20.409  1.00  0.59           H  
ATOM    916  HA  LEU A  58      22.879  27.790 -19.638  1.00  0.59           H  
ATOM    917 1HB  LEU A  58      20.076  27.248 -20.589  1.00  0.59           H  
ATOM    918 2HB  LEU A  58      20.700  28.868 -20.342  1.00  0.59           H  
ATOM    919  HG  LEU A  58      21.753  26.816 -22.307  1.00  0.59           H  
ATOM    920 1HD1 LEU A  58      20.677  28.260 -23.970  1.00  0.59           H  
ATOM    921 2HD1 LEU A  58      19.498  27.586 -22.813  1.00  0.59           H  
ATOM    922 3HD1 LEU A  58      20.025  29.284 -22.667  1.00  0.59           H  
ATOM    923 1HD2 LEU A  58      23.032  28.744 -23.175  1.00  0.59           H  
ATOM    924 2HD2 LEU A  58      22.385  29.769 -21.869  1.00  0.59           H  
ATOM    925 3HD2 LEU A  58      23.460  28.403 -21.479  1.00  0.59           H  
ATOM    926  N   GLY A  59      20.959  26.461 -17.450  1.00  0.58           N  
ATOM    927  CA  GLY A  59      20.483  26.558 -16.081  1.00  0.58           C  
ATOM    928  C   GLY A  59      19.310  27.503 -15.905  1.00  0.58           C  
ATOM    929  O   GLY A  59      18.308  27.446 -16.612  1.00  0.58           O  
ATOM    930  H   GLY A  59      21.029  25.529 -17.858  1.00  0.58           H  
ATOM    931 1HA  GLY A  59      20.198  25.561 -15.742  1.00  0.58           H  
ATOM    932 2HA  GLY A  59      21.306  26.872 -15.441  1.00  0.58           H  
ATOM    933  N   ARG A  60      19.486  28.445 -14.990  1.00  0.56           N  
ATOM    934  CA  ARG A  60      18.477  29.438 -14.634  1.00  0.56           C  
ATOM    935  C   ARG A  60      18.102  30.375 -15.783  1.00  0.56           C  
ATOM    936  O   ARG A  60      17.067  31.038 -15.722  1.00  0.56           O  
ATOM    937  CB  ARG A  60      18.964  30.260 -13.452  1.00  0.56           C  
ATOM    938  CG  ARG A  60      19.057  29.466 -12.136  1.00  0.56           C  
ATOM    939  CD  ARG A  60      19.585  30.279 -11.003  1.00  0.56           C  
ATOM    940  NE  ARG A  60      19.762  29.470  -9.793  1.00  0.56           N  
ATOM    941  CZ  ARG A  60      20.372  29.896  -8.666  1.00  0.56           C  
ATOM    942  NH1 ARG A  60      20.837  31.122  -8.593  1.00  0.56           N  
ATOM    943  NH2 ARG A  60      20.506  29.078  -7.634  1.00  0.56           N  
ATOM    944  H   ARG A  60      20.360  28.452 -14.484  1.00  0.56           H  
ATOM    945  HA  ARG A  60      17.575  28.905 -14.331  1.00  0.56           H  
ATOM    946 1HB  ARG A  60      19.951  30.666 -13.672  1.00  0.56           H  
ATOM    947 2HB  ARG A  60      18.290  31.100 -13.290  1.00  0.56           H  
ATOM    948 1HG  ARG A  60      18.061  29.112 -11.860  1.00  0.56           H  
ATOM    949 2HG  ARG A  60      19.717  28.611 -12.275  1.00  0.56           H  
ATOM    950 1HD  ARG A  60      20.550  30.703 -11.275  1.00  0.56           H  
ATOM    951 2HD  ARG A  60      18.885  31.083 -10.775  1.00  0.56           H  
ATOM    952  HE  ARG A  60      19.415  28.518  -9.808  1.00  0.56           H  
ATOM    953 1HH1 ARG A  60      20.737  31.748  -9.380  1.00  0.56           H  
ATOM    954 2HH1 ARG A  60      21.294  31.439  -7.750  1.00  0.56           H  
ATOM    955 1HH2 ARG A  60      20.155  28.124  -7.685  1.00  0.56           H  
ATOM    956 2HH2 ARG A  60      20.964  29.397  -6.792  1.00  0.56           H  
ATOM    957  N   ALA A  61      18.954  30.476 -16.813  1.00  0.55           N  
ATOM    958  CA  ALA A  61      18.659  31.350 -17.949  1.00  0.55           C  
ATOM    959  C   ALA A  61      17.671  30.685 -18.920  1.00  0.55           C  
ATOM    960  O   ALA A  61      17.183  31.319 -19.860  1.00  0.55           O  
ATOM    961  CB  ALA A  61      19.938  31.717 -18.682  1.00  0.55           C  
ATOM    962  H   ALA A  61      19.800  29.904 -16.845  1.00  0.55           H  
ATOM    963  HA  ALA A  61      18.196  32.258 -17.566  1.00  0.55           H  
ATOM    964 1HB  ALA A  61      19.706  32.385 -19.509  1.00  0.55           H  
ATOM    965 2HB  ALA A  61      20.621  32.211 -17.994  1.00  0.55           H  
ATOM    966 3HB  ALA A  61      20.401  30.813 -19.063  1.00  0.55           H  
ATOM    967  N   ASN A  62      17.393  29.402 -18.707  1.00  0.54           N  
ATOM    968  CA  ASN A  62      16.479  28.635 -19.537  1.00  0.54           C  
ATOM    969  C   ASN A  62      15.051  28.735 -19.015  1.00  0.54           C  
ATOM    970  O   ASN A  62      14.693  28.087 -18.028  1.00  0.54           O  
ATOM    971  CB  ASN A  62      16.949  27.203 -19.607  1.00  0.54           C  
ATOM    972  CG  ASN A  62      16.111  26.333 -20.413  1.00  0.54           C  
ATOM    973  OD1 ASN A  62      14.887  26.518 -20.466  1.00  0.54           O  
ATOM    974  ND2 ASN A  62      16.709  25.360 -21.030  1.00  0.54           N  
ATOM    975  H   ASN A  62      17.817  28.919 -17.915  1.00  0.54           H  
ATOM    976  HA  ASN A  62      16.491  29.055 -20.543  1.00  0.54           H  
ATOM    977 1HB  ASN A  62      17.947  27.174 -20.004  1.00  0.54           H  
ATOM    978 2HB  ASN A  62      16.999  26.793 -18.607  1.00  0.54           H  
ATOM    979 1HD2 ASN A  62      16.153  24.704 -21.562  1.00  0.54           H  
ATOM    980 2HD2 ASN A  62      17.702  25.240 -20.942  1.00  0.54           H  
ATOM    981  N   ALA A  63      14.216  29.526 -19.685  1.00  0.54           N  
ATOM    982  CA  ALA A  63      12.868  29.768 -19.179  1.00  0.54           C  
ATOM    983  C   ALA A  63      12.063  28.488 -18.999  1.00  0.54           C  
ATOM    984  O   ALA A  63      11.311  28.371 -18.037  1.00  0.54           O  
ATOM    985  CB  ALA A  63      12.110  30.690 -20.114  1.00  0.54           C  
ATOM    986  H   ALA A  63      14.546  30.010 -20.511  1.00  0.54           H  
ATOM    987  HA  ALA A  63      12.963  30.247 -18.203  1.00  0.54           H  
ATOM    988 1HB  ALA A  63      11.119  30.888 -19.703  1.00  0.54           H  
ATOM    989 2HB  ALA A  63      12.655  31.628 -20.221  1.00  0.54           H  
ATOM    990 3HB  ALA A  63      12.009  30.215 -21.088  1.00  0.54           H  
ATOM    991  N   ARG A  64      12.219  27.513 -19.895  1.00  0.53           N  
ATOM    992  CA  ARG A  64      11.429  26.297 -19.748  1.00  0.53           C  
ATOM    993  C   ARG A  64      11.916  25.475 -18.564  1.00  0.53           C  
ATOM    994  O   ARG A  64      11.125  24.827 -17.873  1.00  0.53           O  
ATOM    995  CB  ARG A  64      11.441  25.453 -21.006  1.00  0.53           C  
ATOM    996  CG  ARG A  64      10.687  26.058 -22.172  1.00  0.53           C  
ATOM    997  CD  ARG A  64      10.646  25.129 -23.319  1.00  0.53           C  
ATOM    998  NE  ARG A  64       9.965  25.689 -24.471  1.00  0.53           N  
ATOM    999  CZ  ARG A  64       9.697  25.007 -25.605  1.00  0.53           C  
ATOM   1000  NH1 ARG A  64      10.039  23.736 -25.715  1.00  0.53           N  
ATOM   1001  NH2 ARG A  64       9.083  25.615 -26.611  1.00  0.53           N  
ATOM   1002  H   ARG A  64      12.874  27.610 -20.660  1.00  0.53           H  
ATOM   1003  HA  ARG A  64      10.393  26.585 -19.560  1.00  0.53           H  
ATOM   1004 1HB  ARG A  64      12.474  25.283 -21.322  1.00  0.53           H  
ATOM   1005 2HB  ARG A  64      11.002  24.479 -20.797  1.00  0.53           H  
ATOM   1006 1HG  ARG A  64       9.662  26.283 -21.866  1.00  0.53           H  
ATOM   1007 2HG  ARG A  64      11.185  26.975 -22.485  1.00  0.53           H  
ATOM   1008 1HD  ARG A  64      11.661  24.853 -23.613  1.00  0.53           H  
ATOM   1009 2HD  ARG A  64      10.101  24.242 -23.012  1.00  0.53           H  
ATOM   1010  HE  ARG A  64       9.686  26.657 -24.426  1.00  0.53           H  
ATOM   1011 1HH1 ARG A  64      10.511  23.249 -24.931  1.00  0.53           H  
ATOM   1012 2HH1 ARG A  64       9.834  23.232 -26.562  1.00  0.53           H  
ATOM   1013 1HH2 ARG A  64       8.819  26.588 -26.527  1.00  0.53           H  
ATOM   1014 2HH2 ARG A  64       8.880  25.108 -27.459  1.00  0.53           H  
ATOM   1015  N   LEU A  65      13.221  25.518 -18.291  1.00  0.53           N  
ATOM   1016  CA  LEU A  65      13.743  24.766 -17.156  1.00  0.53           C  
ATOM   1017  C   LEU A  65      13.141  25.391 -15.896  1.00  0.53           C  
ATOM   1018  O   LEU A  65      12.767  24.685 -14.958  1.00  0.53           O  
ATOM   1019  CB  LEU A  65      15.268  24.819 -17.100  1.00  0.53           C  
ATOM   1020  CG  LEU A  65      15.947  23.868 -16.125  1.00  0.53           C  
ATOM   1021  CD1 LEU A  65      15.594  22.460 -16.535  1.00  0.53           C  
ATOM   1022  CD2 LEU A  65      17.445  24.069 -16.170  1.00  0.53           C  
ATOM   1023  H   LEU A  65      13.845  26.062 -18.889  1.00  0.53           H  
ATOM   1024  HA  LEU A  65      13.421  23.732 -17.225  1.00  0.53           H  
ATOM   1025 1HB  LEU A  65      15.652  24.596 -18.091  1.00  0.53           H  
ATOM   1026 2HB  LEU A  65      15.569  25.838 -16.835  1.00  0.53           H  
ATOM   1027  HG  LEU A  65      15.580  24.043 -15.110  1.00  0.53           H  
ATOM   1028 1HD1 LEU A  65      16.063  21.758 -15.869  1.00  0.53           H  
ATOM   1029 2HD1 LEU A  65      14.517  22.339 -16.508  1.00  0.53           H  
ATOM   1030 3HD1 LEU A  65      15.946  22.287 -17.542  1.00  0.53           H  
ATOM   1031 1HD2 LEU A  65      17.936  23.378 -15.480  1.00  0.53           H  
ATOM   1032 2HD2 LEU A  65      17.813  23.895 -17.181  1.00  0.53           H  
ATOM   1033 3HD2 LEU A  65      17.667  25.085 -15.882  1.00  0.53           H  
ATOM   1034  N   VAL A  66      13.019  26.727 -15.899  1.00  0.54           N  
ATOM   1035  CA  VAL A  66      12.427  27.455 -14.782  1.00  0.54           C  
ATOM   1036  C   VAL A  66      10.941  27.112 -14.629  1.00  0.54           C  
ATOM   1037  O   VAL A  66      10.461  26.869 -13.521  1.00  0.54           O  
ATOM   1038  CB  VAL A  66      12.585  28.978 -14.953  1.00  0.54           C  
ATOM   1039  CG1 VAL A  66      11.801  29.674 -13.867  1.00  0.54           C  
ATOM   1040  CG2 VAL A  66      14.066  29.363 -14.872  1.00  0.54           C  
ATOM   1041  H   VAL A  66      13.377  27.248 -16.704  1.00  0.54           H  
ATOM   1042  HA  VAL A  66      12.945  27.164 -13.871  1.00  0.54           H  
ATOM   1043  HB  VAL A  66      12.179  29.278 -15.909  1.00  0.54           H  
ATOM   1044 1HG1 VAL A  66      11.895  30.755 -13.976  1.00  0.54           H  
ATOM   1045 2HG1 VAL A  66      10.748  29.396 -13.932  1.00  0.54           H  
ATOM   1046 3HG1 VAL A  66      12.196  29.374 -12.901  1.00  0.54           H  
ATOM   1047 1HG2 VAL A  66      14.174  30.441 -14.997  1.00  0.54           H  
ATOM   1048 2HG2 VAL A  66      14.456  29.077 -13.911  1.00  0.54           H  
ATOM   1049 3HG2 VAL A  66      14.625  28.856 -15.657  1.00  0.54           H  
ATOM   1050  N   GLU A  67      10.190  27.067 -15.732  1.00  0.54           N  
ATOM   1051  CA  GLU A  67       8.774  26.728 -15.604  1.00  0.54           C  
ATOM   1052  C   GLU A  67       8.606  25.328 -15.003  1.00  0.54           C  
ATOM   1053  O   GLU A  67       7.733  25.116 -14.150  1.00  0.54           O  
ATOM   1054  CB  GLU A  67       8.056  26.806 -16.962  1.00  0.54           C  
ATOM   1055  CG  GLU A  67       7.860  28.225 -17.516  1.00  0.54           C  
ATOM   1056  CD  GLU A  67       7.186  28.252 -18.881  1.00  0.54           C  
ATOM   1057  OE1 GLU A  67       6.965  27.203 -19.445  1.00  0.54           O  
ATOM   1058  OE2 GLU A  67       6.889  29.327 -19.352  1.00  0.54           O  
ATOM   1059  H   GLU A  67      10.597  27.296 -16.639  1.00  0.54           H  
ATOM   1060  HA  GLU A  67       8.309  27.444 -14.927  1.00  0.54           H  
ATOM   1061 1HB  GLU A  67       8.630  26.241 -17.700  1.00  0.54           H  
ATOM   1062 2HB  GLU A  67       7.078  26.338 -16.882  1.00  0.54           H  
ATOM   1063 1HG  GLU A  67       7.252  28.792 -16.812  1.00  0.54           H  
ATOM   1064 2HG  GLU A  67       8.829  28.711 -17.584  1.00  0.54           H  
ATOM   1065  N   GLU A  68       9.477  24.395 -15.407  1.00  0.55           N  
ATOM   1066  CA  GLU A  68       9.454  23.031 -14.895  1.00  0.55           C  
ATOM   1067  C   GLU A  68       9.859  23.018 -13.428  1.00  0.55           C  
ATOM   1068  O   GLU A  68       9.262  22.311 -12.615  1.00  0.55           O  
ATOM   1069  CB  GLU A  68      10.390  22.150 -15.720  1.00  0.55           C  
ATOM   1070  CG  GLU A  68      10.438  20.653 -15.349  1.00  0.55           C  
ATOM   1071  CD  GLU A  68       9.149  19.922 -15.574  1.00  0.55           C  
ATOM   1072  OE1 GLU A  68       8.283  20.449 -16.229  1.00  0.55           O  
ATOM   1073  OE2 GLU A  68       9.045  18.804 -15.117  1.00  0.55           O  
ATOM   1074  H   GLU A  68      10.159  24.638 -16.129  1.00  0.55           H  
ATOM   1075  HA  GLU A  68       8.439  22.645 -14.979  1.00  0.55           H  
ATOM   1076 1HB  GLU A  68      10.092  22.228 -16.756  1.00  0.55           H  
ATOM   1077 2HB  GLU A  68      11.405  22.539 -15.651  1.00  0.55           H  
ATOM   1078 1HG  GLU A  68      11.224  20.175 -15.929  1.00  0.55           H  
ATOM   1079 2HG  GLU A  68      10.705  20.568 -14.299  1.00  0.55           H  
ATOM   1080  N   ALA A  69      10.847  23.838 -13.069  1.00  0.56           N  
ATOM   1081  CA  ALA A  69      11.310  23.920 -11.696  1.00  0.56           C  
ATOM   1082  C   ALA A  69      10.184  24.297 -10.766  1.00  0.56           C  
ATOM   1083  O   ALA A  69      10.011  23.695  -9.699  1.00  0.56           O  
ATOM   1084  CB  ALA A  69      12.373  24.982 -11.605  1.00  0.56           C  
ATOM   1085  H   ALA A  69      11.327  24.389 -13.780  1.00  0.56           H  
ATOM   1086  HA  ALA A  69      11.702  22.950 -11.394  1.00  0.56           H  
ATOM   1087 1HB  ALA A  69      12.710  25.090 -10.617  1.00  0.56           H  
ATOM   1088 2HB  ALA A  69      13.198  24.721 -12.259  1.00  0.56           H  
ATOM   1089 3HB  ALA A  69      11.966  25.926 -11.908  1.00  0.56           H  
ATOM   1090  N   VAL A  70       9.379  25.253 -11.204  1.00  0.58           N  
ATOM   1091  CA  VAL A  70       8.268  25.695 -10.404  1.00  0.58           C  
ATOM   1092  C   VAL A  70       7.197  24.634 -10.350  1.00  0.58           C  
ATOM   1093  O   VAL A  70       6.682  24.339  -9.275  1.00  0.58           O  
ATOM   1094  CB  VAL A  70       7.694  26.998 -10.939  1.00  0.58           C  
ATOM   1095  CG1 VAL A  70       6.423  27.346 -10.164  1.00  0.58           C  
ATOM   1096  CG2 VAL A  70       8.740  28.077 -10.789  1.00  0.58           C  
ATOM   1097  H   VAL A  70       9.584  25.708 -12.096  1.00  0.58           H  
ATOM   1098  HA  VAL A  70       8.631  25.879  -9.392  1.00  0.58           H  
ATOM   1099  HB  VAL A  70       7.431  26.879 -11.995  1.00  0.58           H  
ATOM   1100 1HG1 VAL A  70       6.004  28.276 -10.543  1.00  0.58           H  
ATOM   1101 2HG1 VAL A  70       5.688  26.544 -10.287  1.00  0.58           H  
ATOM   1102 3HG1 VAL A  70       6.657  27.459  -9.105  1.00  0.58           H  
ATOM   1103 1HG2 VAL A  70       8.356  29.023 -11.171  1.00  0.58           H  
ATOM   1104 2HG2 VAL A  70       9.003  28.189  -9.740  1.00  0.58           H  
ATOM   1105 3HG2 VAL A  70       9.625  27.793 -11.353  1.00  0.58           H  
ATOM   1106  N   ALA A  71       6.864  24.032 -11.491  1.00  0.59           N  
ATOM   1107  CA  ALA A  71       5.826  23.017 -11.474  1.00  0.59           C  
ATOM   1108  C   ALA A  71       6.185  21.877 -10.529  1.00  0.59           C  
ATOM   1109  O   ALA A  71       5.336  21.401  -9.772  1.00  0.59           O  
ATOM   1110  CB  ALA A  71       5.623  22.467 -12.871  1.00  0.59           C  
ATOM   1111  H   ALA A  71       7.310  24.297 -12.371  1.00  0.59           H  
ATOM   1112  HA  ALA A  71       4.903  23.480 -11.121  1.00  0.59           H  
ATOM   1113 1HB  ALA A  71       4.831  21.722 -12.860  1.00  0.59           H  
ATOM   1114 2HB  ALA A  71       5.352  23.281 -13.543  1.00  0.59           H  
ATOM   1115 3HB  ALA A  71       6.553  22.007 -13.217  1.00  0.59           H  
ATOM   1116  N   ARG A  72       7.455  21.467 -10.523  1.00  0.60           N  
ATOM   1117  CA  ARG A  72       7.873  20.393  -9.637  1.00  0.60           C  
ATOM   1118  C   ARG A  72       7.771  20.829  -8.183  1.00  0.60           C  
ATOM   1119  O   ARG A  72       7.359  20.045  -7.316  1.00  0.60           O  
ATOM   1120  CB  ARG A  72       9.291  19.970  -9.975  1.00  0.60           C  
ATOM   1121  CG  ARG A  72       9.417  19.292 -11.337  1.00  0.60           C  
ATOM   1122  CD  ARG A  72       8.836  17.923 -11.329  1.00  0.60           C  
ATOM   1123  NE  ARG A  72       8.960  17.281 -12.626  1.00  0.60           N  
ATOM   1124  CZ  ARG A  72       8.703  15.987 -12.879  1.00  0.60           C  
ATOM   1125  NH1 ARG A  72       8.348  15.176 -11.901  1.00  0.60           N  
ATOM   1126  NH2 ARG A  72       8.826  15.558 -14.120  1.00  0.60           N  
ATOM   1127  H   ARG A  72       8.130  21.883 -11.168  1.00  0.60           H  
ATOM   1128  HA  ARG A  72       7.211  19.541  -9.792  1.00  0.60           H  
ATOM   1129 1HB  ARG A  72       9.935  20.855  -9.989  1.00  0.60           H  
ATOM   1130 2HB  ARG A  72       9.672  19.293  -9.212  1.00  0.60           H  
ATOM   1131 1HG  ARG A  72       8.879  19.875 -12.086  1.00  0.60           H  
ATOM   1132 2HG  ARG A  72      10.467  19.227 -11.623  1.00  0.60           H  
ATOM   1133 1HD  ARG A  72       9.354  17.311 -10.595  1.00  0.60           H  
ATOM   1134 2HD  ARG A  72       7.778  17.981 -11.077  1.00  0.60           H  
ATOM   1135  HE  ARG A  72       9.208  17.875 -13.434  1.00  0.60           H  
ATOM   1136 1HH1 ARG A  72       8.261  15.532 -10.960  1.00  0.60           H  
ATOM   1137 2HH1 ARG A  72       8.159  14.203 -12.085  1.00  0.60           H  
ATOM   1138 1HH2 ARG A  72       9.097  16.231 -14.842  1.00  0.60           H  
ATOM   1139 2HH2 ARG A  72       8.656  14.597 -14.357  1.00  0.60           H  
ATOM   1140  N   ALA A  73       8.110  22.094  -7.912  1.00  0.61           N  
ATOM   1141  CA  ALA A  73       8.004  22.616  -6.564  1.00  0.61           C  
ATOM   1142  C   ALA A  73       6.554  22.585  -6.094  1.00  0.61           C  
ATOM   1143  O   ALA A  73       6.286  22.205  -4.952  1.00  0.61           O  
ATOM   1144  CB  ALA A  73       8.542  24.031  -6.516  1.00  0.61           C  
ATOM   1145  H   ALA A  73       8.476  22.702  -8.648  1.00  0.61           H  
ATOM   1146  HA  ALA A  73       8.592  21.982  -5.902  1.00  0.61           H  
ATOM   1147 1HB  ALA A  73       8.469  24.412  -5.508  1.00  0.61           H  
ATOM   1148 2HB  ALA A  73       9.585  24.043  -6.841  1.00  0.61           H  
ATOM   1149 3HB  ALA A  73       7.956  24.661  -7.174  1.00  0.61           H  
ATOM   1150  N   GLU A  74       5.619  22.939  -6.993  1.00  0.61           N  
ATOM   1151  CA  GLU A  74       4.189  22.936  -6.679  1.00  0.61           C  
ATOM   1152  C   GLU A  74       3.682  21.523  -6.401  1.00  0.61           C  
ATOM   1153  O   GLU A  74       2.871  21.306  -5.494  1.00  0.61           O  
ATOM   1154  CB  GLU A  74       3.371  23.592  -7.801  1.00  0.61           C  
ATOM   1155  CG  GLU A  74       3.564  25.117  -7.920  1.00  0.61           C  
ATOM   1156  CD  GLU A  74       2.756  25.752  -9.039  1.00  0.61           C  
ATOM   1157  OE1 GLU A  74       2.182  25.037  -9.828  1.00  0.61           O  
ATOM   1158  OE2 GLU A  74       2.703  26.962  -9.085  1.00  0.61           O  
ATOM   1159  H   GLU A  74       5.924  23.248  -7.917  1.00  0.61           H  
ATOM   1160  HA  GLU A  74       4.042  23.528  -5.777  1.00  0.61           H  
ATOM   1161 1HB  GLU A  74       3.646  23.147  -8.755  1.00  0.61           H  
ATOM   1162 2HB  GLU A  74       2.313  23.397  -7.640  1.00  0.61           H  
ATOM   1163 1HG  GLU A  74       3.286  25.579  -6.977  1.00  0.61           H  
ATOM   1164 2HG  GLU A  74       4.620  25.318  -8.085  1.00  0.61           H  
ATOM   1165  N   VAL A  75       4.189  20.536  -7.141  1.00  0.61           N  
ATOM   1166  CA  VAL A  75       3.761  19.169  -6.880  1.00  0.61           C  
ATOM   1167  C   VAL A  75       4.176  18.769  -5.480  1.00  0.61           C  
ATOM   1168  O   VAL A  75       3.367  18.235  -4.706  1.00  0.61           O  
ATOM   1169  CB  VAL A  75       4.393  18.178  -7.870  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75       4.095  16.775  -7.433  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75       3.837  18.392  -9.255  1.00  0.61           C  
ATOM   1172  H   VAL A  75       4.835  20.752  -7.903  1.00  0.61           H  
ATOM   1173  HA  VAL A  75       2.678  19.116  -6.957  1.00  0.61           H  
ATOM   1174  HB  VAL A  75       5.473  18.321  -7.876  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75       4.548  16.069  -8.127  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75       4.493  16.604  -6.431  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       3.022  16.645  -7.428  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75       4.300  17.687  -9.943  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       2.773  18.232  -9.242  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75       4.046  19.398  -9.579  1.00  0.61           H  
ATOM   1181  N   ARG A  76       5.436  19.049  -5.139  1.00  0.60           N  
ATOM   1182  CA  ARG A  76       5.898  18.708  -3.812  1.00  0.60           C  
ATOM   1183  C   ARG A  76       5.112  19.476  -2.762  1.00  0.60           C  
ATOM   1184  O   ARG A  76       4.708  18.900  -1.754  1.00  0.60           O  
ATOM   1185  CB  ARG A  76       7.370  18.966  -3.624  1.00  0.60           C  
ATOM   1186  CG  ARG A  76       7.869  18.453  -2.287  1.00  0.60           C  
ATOM   1187  CD  ARG A  76       9.261  18.742  -2.107  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      10.088  17.971  -3.010  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      11.161  18.485  -3.618  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      11.505  19.722  -3.405  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      11.896  17.800  -4.443  1.00  0.60           N  
ATOM   1192  H   ARG A  76       6.066  19.491  -5.814  1.00  0.60           H  
ATOM   1193  HA  ARG A  76       5.731  17.645  -3.655  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76       7.936  18.482  -4.418  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76       7.566  20.041  -3.678  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76       7.301  18.905  -1.485  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76       7.747  17.365  -2.247  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76       9.430  19.800  -2.306  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76       9.541  18.527  -1.103  1.00  0.60           H  
ATOM   1200  HE  ARG A  76       9.841  16.975  -3.187  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      10.974  20.302  -2.780  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      12.335  20.079  -3.898  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      11.699  16.835  -4.666  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      12.700  18.293  -4.857  1.00  0.60           H  
ATOM   1205  N   ARG A  77       4.865  20.770  -2.992  1.00  0.59           N  
ATOM   1206  CA  ARG A  77       4.129  21.553  -2.013  1.00  0.59           C  
ATOM   1207  C   ARG A  77       2.810  20.893  -1.693  1.00  0.59           C  
ATOM   1208  O   ARG A  77       2.464  20.753  -0.522  1.00  0.59           O  
ATOM   1209  CB  ARG A  77       3.871  22.975  -2.490  1.00  0.59           C  
ATOM   1210  CG  ARG A  77       3.109  23.839  -1.481  1.00  0.59           C  
ATOM   1211  CD  ARG A  77       2.888  25.228  -1.968  1.00  0.59           C  
ATOM   1212  NE  ARG A  77       2.007  25.309  -3.096  1.00  0.59           N  
ATOM   1213  CZ  ARG A  77       2.069  26.285  -4.027  1.00  0.59           C  
ATOM   1214  NH1 ARG A  77       3.000  27.233  -3.949  1.00  0.59           N  
ATOM   1215  NH2 ARG A  77       1.203  26.296  -5.027  1.00  0.59           N  
ATOM   1216  H   ARG A  77       5.215  21.222  -3.834  1.00  0.59           H  
ATOM   1217  HA  ARG A  77       4.717  21.602  -1.099  1.00  0.59           H  
ATOM   1218 1HB  ARG A  77       4.814  23.468  -2.724  1.00  0.59           H  
ATOM   1219 2HB  ARG A  77       3.285  22.945  -3.406  1.00  0.59           H  
ATOM   1220 1HG  ARG A  77       2.136  23.389  -1.292  1.00  0.59           H  
ATOM   1221 2HG  ARG A  77       3.674  23.891  -0.549  1.00  0.59           H  
ATOM   1222 1HD  ARG A  77       2.469  25.832  -1.163  1.00  0.59           H  
ATOM   1223 2HD  ARG A  77       3.819  25.639  -2.274  1.00  0.59           H  
ATOM   1224  HE  ARG A  77       1.284  24.607  -3.179  1.00  0.59           H  
ATOM   1225 1HH1 ARG A  77       3.705  27.242  -3.181  1.00  0.59           H  
ATOM   1226 2HH1 ARG A  77       3.040  27.954  -4.651  1.00  0.59           H  
ATOM   1227 1HH2 ARG A  77       0.499  25.576  -5.094  1.00  0.59           H  
ATOM   1228 2HH2 ARG A  77       1.252  27.021  -5.733  1.00  0.59           H  
ATOM   1229  N   ARG A  78       2.077  20.453  -2.717  1.00  0.58           N  
ATOM   1230  CA  ARG A  78       0.793  19.814  -2.465  1.00  0.58           C  
ATOM   1231  C   ARG A  78       0.979  18.534  -1.633  1.00  0.58           C  
ATOM   1232  O   ARG A  78       0.199  18.250  -0.714  1.00  0.58           O  
ATOM   1233  CB  ARG A  78       0.083  19.515  -3.778  1.00  0.58           C  
ATOM   1234  CG  ARG A  78      -0.438  20.737  -4.511  1.00  0.58           C  
ATOM   1235  CD  ARG A  78      -1.383  20.369  -5.608  1.00  0.58           C  
ATOM   1236  NE  ARG A  78      -0.753  19.595  -6.678  1.00  0.58           N  
ATOM   1237  CZ  ARG A  78      -0.136  20.126  -7.758  1.00  0.58           C  
ATOM   1238  NH1 ARG A  78      -0.048  21.427  -7.907  1.00  0.58           N  
ATOM   1239  NH2 ARG A  78       0.372  19.335  -8.680  1.00  0.58           N  
ATOM   1240  H   ARG A  78       2.406  20.588  -3.677  1.00  0.58           H  
ATOM   1241  HA  ARG A  78       0.172  20.510  -1.898  1.00  0.58           H  
ATOM   1242 1HB  ARG A  78       0.764  18.984  -4.447  1.00  0.58           H  
ATOM   1243 2HB  ARG A  78      -0.771  18.876  -3.593  1.00  0.58           H  
ATOM   1244 1HG  ARG A  78      -0.960  21.385  -3.803  1.00  0.58           H  
ATOM   1245 2HG  ARG A  78       0.399  21.280  -4.945  1.00  0.58           H  
ATOM   1246 1HD  ARG A  78      -2.194  19.771  -5.193  1.00  0.58           H  
ATOM   1247 2HD  ARG A  78      -1.793  21.278  -6.044  1.00  0.58           H  
ATOM   1248  HE  ARG A  78      -0.795  18.588  -6.613  1.00  0.58           H  
ATOM   1249 1HH1 ARG A  78      -0.432  22.045  -7.209  1.00  0.58           H  
ATOM   1250 2HH1 ARG A  78       0.409  21.809  -8.726  1.00  0.58           H  
ATOM   1251 1HH2 ARG A  78       0.303  18.331  -8.580  1.00  0.58           H  
ATOM   1252 2HH2 ARG A  78       0.826  19.736  -9.490  1.00  0.58           H  
ATOM   1253  N   LEU A  79       2.043  17.774  -1.913  1.00  0.58           N  
ATOM   1254  CA  LEU A  79       2.314  16.574  -1.126  1.00  0.58           C  
ATOM   1255  C   LEU A  79       2.578  16.919   0.325  1.00  0.58           C  
ATOM   1256  O   LEU A  79       2.162  16.189   1.221  1.00  0.58           O  
ATOM   1257  CB  LEU A  79       3.485  15.790  -1.707  1.00  0.58           C  
ATOM   1258  CG  LEU A  79       3.215  15.062  -3.003  1.00  0.58           C  
ATOM   1259  CD1 LEU A  79       4.511  14.516  -3.581  1.00  0.58           C  
ATOM   1260  CD2 LEU A  79       2.288  13.919  -2.679  1.00  0.58           C  
ATOM   1261  H   LEU A  79       2.660  18.027  -2.691  1.00  0.58           H  
ATOM   1262  HA  LEU A  79       1.444  15.935  -1.156  1.00  0.58           H  
ATOM   1263 1HB  LEU A  79       4.316  16.462  -1.869  1.00  0.58           H  
ATOM   1264 2HB  LEU A  79       3.780  15.053  -0.992  1.00  0.58           H  
ATOM   1265  HG  LEU A  79       2.758  15.738  -3.731  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  79       4.302  13.973  -4.503  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  79       5.189  15.338  -3.795  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  79       4.977  13.842  -2.861  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  79       2.069  13.352  -3.561  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  79       2.776  13.277  -1.950  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  79       1.373  14.296  -2.261  1.00  0.58           H  
ATOM   1272  N   VAL A  80       3.245  18.041   0.561  1.00  0.58           N  
ATOM   1273  CA  VAL A  80       3.536  18.466   1.917  1.00  0.58           C  
ATOM   1274  C   VAL A  80       2.273  18.977   2.612  1.00  0.58           C  
ATOM   1275  O   VAL A  80       2.021  18.654   3.768  1.00  0.58           O  
ATOM   1276  CB  VAL A  80       4.640  19.523   1.941  1.00  0.58           C  
ATOM   1277  CG1 VAL A  80       4.844  20.052   3.363  1.00  0.58           C  
ATOM   1278  CG2 VAL A  80       5.902  18.887   1.399  1.00  0.58           C  
ATOM   1279  H   VAL A  80       3.579  18.593  -0.231  1.00  0.58           H  
ATOM   1280  HA  VAL A  80       3.907  17.605   2.453  1.00  0.58           H  
ATOM   1281  HB  VAL A  80       4.353  20.369   1.312  1.00  0.58           H  
ATOM   1282 1HG1 VAL A  80       5.630  20.802   3.353  1.00  0.58           H  
ATOM   1283 2HG1 VAL A  80       3.918  20.500   3.719  1.00  0.58           H  
ATOM   1284 3HG1 VAL A  80       5.132  19.238   4.022  1.00  0.58           H  
ATOM   1285 1HG2 VAL A  80       6.710  19.600   1.397  1.00  0.58           H  
ATOM   1286 2HG2 VAL A  80       6.150  18.061   2.006  1.00  0.58           H  
ATOM   1287 3HG2 VAL A  80       5.728  18.540   0.396  1.00  0.58           H  
ATOM   1288  N   GLU A  81       1.454  19.755   1.906  1.00  0.59           N  
ATOM   1289  CA  GLU A  81       0.223  20.299   2.480  1.00  0.59           C  
ATOM   1290  C   GLU A  81      -0.720  19.185   2.935  1.00  0.59           C  
ATOM   1291  O   GLU A  81      -1.426  19.336   3.932  1.00  0.59           O  
ATOM   1292  CB  GLU A  81      -0.500  21.211   1.478  1.00  0.59           C  
ATOM   1293  CG  GLU A  81       0.199  22.562   1.209  1.00  0.59           C  
ATOM   1294  CD  GLU A  81      -0.482  23.396   0.131  1.00  0.59           C  
ATOM   1295  OE1 GLU A  81      -1.411  22.916  -0.478  1.00  0.59           O  
ATOM   1296  OE2 GLU A  81      -0.059  24.513  -0.083  1.00  0.59           O  
ATOM   1297  H   GLU A  81       1.707  19.992   0.950  1.00  0.59           H  
ATOM   1298  HA  GLU A  81       0.488  20.893   3.352  1.00  0.59           H  
ATOM   1299 1HB  GLU A  81      -0.588  20.691   0.524  1.00  0.59           H  
ATOM   1300 2HB  GLU A  81      -1.508  21.415   1.833  1.00  0.59           H  
ATOM   1301 1HG  GLU A  81       0.210  23.135   2.135  1.00  0.59           H  
ATOM   1302 2HG  GLU A  81       1.229  22.377   0.927  1.00  0.59           H  
ATOM   1303  N   ALA A  82      -0.709  18.055   2.222  1.00  0.60           N  
ATOM   1304  CA  ALA A  82      -1.554  16.909   2.549  1.00  0.60           C  
ATOM   1305  C   ALA A  82      -1.005  16.074   3.726  1.00  0.60           C  
ATOM   1306  O   ALA A  82      -1.662  15.132   4.184  1.00  0.60           O  
ATOM   1307  CB  ALA A  82      -1.711  16.043   1.329  1.00  0.60           C  
ATOM   1308  H   ALA A  82      -0.127  18.012   1.383  1.00  0.60           H  
ATOM   1309  HA  ALA A  82      -2.532  17.288   2.841  1.00  0.60           H  
ATOM   1310 1HB  ALA A  82      -2.374  15.214   1.561  1.00  0.60           H  
ATOM   1311 2HB  ALA A  82      -2.132  16.631   0.513  1.00  0.60           H  
ATOM   1312 3HB  ALA A  82      -0.734  15.665   1.031  1.00  0.60           H  
ATOM   1313  N   ILE A  83       0.179  16.410   4.223  1.00  0.63           N  
ATOM   1314  CA  ILE A  83       0.747  15.720   5.366  1.00  0.63           C  
ATOM   1315  C   ILE A  83      -0.138  16.029   6.553  1.00  0.63           C  
ATOM   1316  O   ILE A  83      -0.688  17.124   6.647  1.00  0.63           O  
ATOM   1317  CB  ILE A  83       2.228  16.047   5.626  1.00  0.63           C  
ATOM   1318  CG1 ILE A  83       3.074  15.494   4.502  1.00  0.63           C  
ATOM   1319  CG2 ILE A  83       2.707  15.480   6.915  1.00  0.63           C  
ATOM   1320  CD1 ILE A  83       4.499  15.928   4.583  1.00  0.63           C  
ATOM   1321  H   ILE A  83       0.702  17.193   3.834  1.00  0.63           H  
ATOM   1322  HA  ILE A  83       0.696  14.648   5.182  1.00  0.63           H  
ATOM   1323  HB  ILE A  83       2.362  17.125   5.647  1.00  0.63           H  
ATOM   1324 1HG1 ILE A  83       3.033  14.405   4.514  1.00  0.63           H  
ATOM   1325 2HG1 ILE A  83       2.659  15.839   3.569  1.00  0.63           H  
ATOM   1326 1HG2 ILE A  83       3.746  15.743   7.017  1.00  0.63           H  
ATOM   1327 2HG2 ILE A  83       2.142  15.900   7.744  1.00  0.63           H  
ATOM   1328 3HG2 ILE A  83       2.603  14.398   6.912  1.00  0.63           H  
ATOM   1329 1HD1 ILE A  83       5.037  15.517   3.742  1.00  0.63           H  
ATOM   1330 2HD1 ILE A  83       4.550  17.010   4.558  1.00  0.63           H  
ATOM   1331 3HD1 ILE A  83       4.934  15.572   5.509  1.00  0.63           H  
ATOM   1332  N   ASP A  84      -0.358  15.008   7.382  1.00  0.65           N  
ATOM   1333  CA  ASP A  84      -1.258  14.996   8.540  1.00  0.65           C  
ATOM   1334  C   ASP A  84      -2.712  14.741   8.136  1.00  0.65           C  
ATOM   1335  O   ASP A  84      -3.617  14.758   8.972  1.00  0.65           O  
ATOM   1336  CB  ASP A  84      -1.150  16.302   9.347  1.00  0.65           C  
ATOM   1337  CG  ASP A  84       0.295  16.513   9.916  1.00  0.65           C  
ATOM   1338  OD1 ASP A  84       0.845  15.567  10.429  1.00  0.65           O  
ATOM   1339  OD2 ASP A  84       0.856  17.584   9.740  1.00  0.65           O  
ATOM   1340  H   ASP A  84       0.150  14.158   7.194  1.00  0.65           H  
ATOM   1341  HA  ASP A  84      -0.951  14.180   9.195  1.00  0.65           H  
ATOM   1342 1HB  ASP A  84      -1.480  17.165   8.792  1.00  0.65           H  
ATOM   1343 2HB  ASP A  84      -1.821  16.225  10.201  1.00  0.65           H  
ATOM   1344  N   ASN A  85      -2.896  14.351   6.876  1.00  0.66           N  
ATOM   1345  CA  ASN A  85      -4.152  13.826   6.374  1.00  0.66           C  
ATOM   1346  C   ASN A  85      -3.769  12.697   5.433  1.00  0.66           C  
ATOM   1347  O   ASN A  85      -3.738  12.849   4.210  1.00  0.66           O  
ATOM   1348  CB  ASN A  85      -4.977  14.890   5.693  1.00  0.66           C  
ATOM   1349  CG  ASN A  85      -6.299  14.361   5.250  1.00  0.66           C  
ATOM   1350  OD1 ASN A  85      -6.418  13.167   4.909  1.00  0.66           O  
ATOM   1351  ND2 ASN A  85      -7.303  15.209   5.259  1.00  0.66           N  
ATOM   1352  H   ASN A  85      -2.135  14.436   6.203  1.00  0.66           H  
ATOM   1353  HA  ASN A  85      -4.727  13.398   7.197  1.00  0.66           H  
ATOM   1354 1HB  ASN A  85      -5.134  15.725   6.377  1.00  0.66           H  
ATOM   1355 2HB  ASN A  85      -4.432  15.271   4.824  1.00  0.66           H  
ATOM   1356 1HD2 ASN A  85      -8.215  14.908   4.974  1.00  0.66           H  
ATOM   1357 2HD2 ASN A  85      -7.156  16.155   5.548  1.00  0.66           H  
ATOM   1358  N   ARG A  86      -3.517  11.534   6.025  1.00  0.67           N  
ATOM   1359  CA  ARG A  86      -2.992  10.396   5.288  1.00  0.67           C  
ATOM   1360  C   ARG A  86      -3.892   9.987   4.124  1.00  0.67           C  
ATOM   1361  O   ARG A  86      -3.401   9.682   3.039  1.00  0.67           O  
ATOM   1362  CB  ARG A  86      -2.771   9.220   6.230  1.00  0.67           C  
ATOM   1363  CG  ARG A  86      -2.043   8.046   5.612  1.00  0.67           C  
ATOM   1364  CD  ARG A  86      -1.846   6.904   6.568  1.00  0.67           C  
ATOM   1365  NE  ARG A  86      -1.053   7.285   7.740  1.00  0.67           N  
ATOM   1366  CZ  ARG A  86      -1.009   6.581   8.896  1.00  0.67           C  
ATOM   1367  NH1 ARG A  86      -1.698   5.466   9.013  1.00  0.67           N  
ATOM   1368  NH2 ARG A  86      -0.275   7.010   9.910  1.00  0.67           N  
ATOM   1369  H   ARG A  86      -3.622  11.471   7.028  1.00  0.67           H  
ATOM   1370  HA  ARG A  86      -2.021  10.680   4.880  1.00  0.67           H  
ATOM   1371 1HB  ARG A  86      -2.201   9.546   7.098  1.00  0.67           H  
ATOM   1372 2HB  ARG A  86      -3.735   8.855   6.587  1.00  0.67           H  
ATOM   1373 1HG  ARG A  86      -2.630   7.693   4.782  1.00  0.67           H  
ATOM   1374 2HG  ARG A  86      -1.070   8.371   5.259  1.00  0.67           H  
ATOM   1375 1HD  ARG A  86      -2.814   6.545   6.911  1.00  0.67           H  
ATOM   1376 2HD  ARG A  86      -1.319   6.094   6.053  1.00  0.67           H  
ATOM   1377  HE  ARG A  86      -0.511   8.139   7.687  1.00  0.67           H  
ATOM   1378 1HH1 ARG A  86      -2.257   5.134   8.239  1.00  0.67           H  
ATOM   1379 2HH1 ARG A  86      -1.667   4.941   9.876  1.00  0.67           H  
ATOM   1380 1HH2 ARG A  86       0.258   7.866   9.823  1.00  0.67           H  
ATOM   1381 2HH2 ARG A  86      -0.246   6.482  10.771  1.00  0.67           H  
ATOM   1382  N   GLU A  87      -5.211  10.001   4.328  1.00  0.67           N  
ATOM   1383  CA  GLU A  87      -6.116   9.605   3.252  1.00  0.67           C  
ATOM   1384  C   GLU A  87      -6.025  10.541   2.046  1.00  0.67           C  
ATOM   1385  O   GLU A  87      -6.067  10.088   0.900  1.00  0.67           O  
ATOM   1386  CB  GLU A  87      -7.554   9.553   3.754  1.00  0.67           C  
ATOM   1387  CG  GLU A  87      -7.833   8.411   4.734  1.00  0.67           C  
ATOM   1388  CD  GLU A  87      -9.256   8.395   5.258  1.00  0.67           C  
ATOM   1389  OE1 GLU A  87      -9.991   9.309   4.970  1.00  0.67           O  
ATOM   1390  OE2 GLU A  87      -9.601   7.461   5.945  1.00  0.67           O  
ATOM   1391  H   GLU A  87      -5.580  10.286   5.224  1.00  0.67           H  
ATOM   1392  HA  GLU A  87      -5.830   8.607   2.921  1.00  0.67           H  
ATOM   1393 1HB  GLU A  87      -7.795  10.495   4.252  1.00  0.67           H  
ATOM   1394 2HB  GLU A  87      -8.231   9.450   2.906  1.00  0.67           H  
ATOM   1395 1HG  GLU A  87      -7.633   7.464   4.234  1.00  0.67           H  
ATOM   1396 2HG  GLU A  87      -7.144   8.498   5.573  1.00  0.67           H  
ATOM   1397  N   GLU A  88      -5.883  11.852   2.283  1.00  0.66           N  
ATOM   1398  CA  GLU A  88      -5.747  12.766   1.152  1.00  0.66           C  
ATOM   1399  C   GLU A  88      -4.356  12.651   0.535  1.00  0.66           C  
ATOM   1400  O   GLU A  88      -4.206  12.777  -0.685  1.00  0.66           O  
ATOM   1401  CB  GLU A  88      -6.049  14.212   1.543  1.00  0.66           C  
ATOM   1402  CG  GLU A  88      -7.528  14.504   1.903  1.00  0.66           C  
ATOM   1403  CD  GLU A  88      -8.507  14.335   0.753  1.00  0.66           C  
ATOM   1404  OE1 GLU A  88      -8.267  14.883  -0.298  1.00  0.66           O  
ATOM   1405  OE2 GLU A  88      -9.505  13.648   0.931  1.00  0.66           O  
ATOM   1406  H   GLU A  88      -5.870  12.215   3.240  1.00  0.66           H  
ATOM   1407  HA  GLU A  88      -6.467  12.475   0.393  1.00  0.66           H  
ATOM   1408 1HB  GLU A  88      -5.433  14.482   2.401  1.00  0.66           H  
ATOM   1409 2HB  GLU A  88      -5.767  14.872   0.725  1.00  0.66           H  
ATOM   1410 1HG  GLU A  88      -7.825  13.820   2.694  1.00  0.66           H  
ATOM   1411 2HG  GLU A  88      -7.599  15.518   2.289  1.00  0.66           H  
ATOM   1412  N   LEU A  89      -3.337  12.389   1.364  1.00  0.64           N  
ATOM   1413  CA  LEU A  89      -1.979  12.267   0.852  1.00  0.64           C  
ATOM   1414  C   LEU A  89      -1.907  11.113  -0.132  1.00  0.64           C  
ATOM   1415  O   LEU A  89      -1.402  11.262  -1.236  1.00  0.64           O  
ATOM   1416  CB  LEU A  89      -0.959  12.008   1.977  1.00  0.64           C  
ATOM   1417  CG  LEU A  89       0.500  11.822   1.476  1.00  0.64           C  
ATOM   1418  CD1 LEU A  89       0.960  13.122   0.801  1.00  0.64           C  
ATOM   1419  CD2 LEU A  89       1.414  11.453   2.630  1.00  0.64           C  
ATOM   1420  H   LEU A  89      -3.512  12.309   2.367  1.00  0.64           H  
ATOM   1421  HA  LEU A  89      -1.713  13.184   0.332  1.00  0.64           H  
ATOM   1422 1HB  LEU A  89      -0.987  12.847   2.677  1.00  0.64           H  
ATOM   1423 2HB  LEU A  89      -1.249  11.105   2.507  1.00  0.64           H  
ATOM   1424  HG  LEU A  89       0.524  11.025   0.732  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  89       1.972  13.002   0.428  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  89       0.297  13.363  -0.030  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  89       0.940  13.936   1.528  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  89       2.428  11.324   2.250  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  89       1.401  12.251   3.376  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  89       1.072  10.522   3.083  1.00  0.64           H  
ATOM   1431  N   ILE A  90      -2.402   9.957   0.272  1.00  0.63           N  
ATOM   1432  CA  ILE A  90      -2.365   8.748  -0.541  1.00  0.63           C  
ATOM   1433  C   ILE A  90      -3.089   8.816  -1.889  1.00  0.63           C  
ATOM   1434  O   ILE A  90      -3.007   7.766  -2.519  1.00  0.63           O  
ATOM   1435  CB  ILE A  90      -2.939   7.557   0.247  1.00  0.63           C  
ATOM   1436  CG1 ILE A  90      -2.015   7.201   1.400  1.00  0.63           C  
ATOM   1437  CG2 ILE A  90      -3.133   6.331  -0.655  1.00  0.63           C  
ATOM   1438  CD1 ILE A  90      -2.652   6.255   2.366  1.00  0.63           C  
ATOM   1439  H   ILE A  90      -2.825   9.906   1.201  1.00  0.63           H  
ATOM   1440  HA  ILE A  90      -1.315   8.533  -0.744  1.00  0.63           H  
ATOM   1441  HB  ILE A  90      -3.900   7.852   0.681  1.00  0.63           H  
ATOM   1442 1HG1 ILE A  90      -1.110   6.747   1.014  1.00  0.63           H  
ATOM   1443 2HG1 ILE A  90      -1.744   8.113   1.933  1.00  0.63           H  
ATOM   1444 1HG2 ILE A  90      -3.542   5.515  -0.064  1.00  0.63           H  
ATOM   1445 2HG2 ILE A  90      -3.820   6.565  -1.460  1.00  0.63           H  
ATOM   1446 3HG2 ILE A  90      -2.175   6.035  -1.068  1.00  0.63           H  
ATOM   1447 1HD1 ILE A  90      -1.964   6.040   3.174  1.00  0.63           H  
ATOM   1448 2HD1 ILE A  90      -3.556   6.715   2.771  1.00  0.63           H  
ATOM   1449 3HD1 ILE A  90      -2.913   5.333   1.854  1.00  0.63           H  
ATOM   1450  N   LYS A  91      -4.288   9.405  -1.800  1.00  0.62           N  
ATOM   1451  CA  LYS A  91      -4.866   9.864  -3.070  1.00  0.62           C  
ATOM   1452  C   LYS A  91      -4.025  10.830  -3.904  1.00  0.62           C  
ATOM   1453  O   LYS A  91      -3.806  10.563  -5.086  1.00  0.62           O  
ATOM   1454  CB  LYS A  91      -6.221  10.518  -2.794  1.00  0.62           C  
ATOM   1455  CG  LYS A  91      -7.322   9.536  -2.409  1.00  0.62           C  
ATOM   1456  CD  LYS A  91      -8.680  10.218  -2.393  1.00  0.62           C  
ATOM   1457  CE  LYS A  91      -8.769  11.210  -1.251  1.00  0.62           C  
ATOM   1458  NZ  LYS A  91     -10.128  11.801  -1.115  1.00  0.62           N  
ATOM   1459  H   LYS A  91      -4.975   8.867  -1.290  1.00  0.62           H  
ATOM   1460  HA  LYS A  91      -5.037   8.981  -3.682  1.00  0.62           H  
ATOM   1461 1HB  LYS A  91      -6.115  11.232  -1.973  1.00  0.62           H  
ATOM   1462 2HB  LYS A  91      -6.545  11.075  -3.674  1.00  0.62           H  
ATOM   1463 1HG  LYS A  91      -7.340   8.708  -3.117  1.00  0.62           H  
ATOM   1464 2HG  LYS A  91      -7.111   9.140  -1.413  1.00  0.62           H  
ATOM   1465 1HD  LYS A  91      -8.837  10.746  -3.335  1.00  0.62           H  
ATOM   1466 2HD  LYS A  91      -9.464   9.472  -2.275  1.00  0.62           H  
ATOM   1467 1HE  LYS A  91      -8.506  10.712  -0.317  1.00  0.62           H  
ATOM   1468 2HE  LYS A  91      -8.057  12.017  -1.430  1.00  0.62           H  
ATOM   1469 1HZ  LYS A  91     -10.094  12.469  -0.330  1.00  0.62           H  
ATOM   1470 2HZ  LYS A  91     -10.377  12.291  -1.958  1.00  0.62           H  
ATOM   1471 3HZ  LYS A  91     -10.803  11.084  -0.926  1.00  0.62           H  
ATOM   1472  N   LEU A  92      -3.468  11.877  -3.312  1.00  0.61           N  
ATOM   1473  CA  LEU A  92      -2.656  12.818  -4.086  1.00  0.61           C  
ATOM   1474  C   LEU A  92      -1.470  12.120  -4.720  1.00  0.61           C  
ATOM   1475  O   LEU A  92      -1.190  12.280  -5.909  1.00  0.61           O  
ATOM   1476  CB  LEU A  92      -2.212  13.968  -3.201  1.00  0.61           C  
ATOM   1477  CG  LEU A  92      -1.282  14.958  -3.811  1.00  0.61           C  
ATOM   1478  CD1 LEU A  92      -1.896  15.618  -5.030  1.00  0.61           C  
ATOM   1479  CD2 LEU A  92      -0.980  15.968  -2.786  1.00  0.61           C  
ATOM   1480  H   LEU A  92      -3.640  12.064  -2.322  1.00  0.61           H  
ATOM   1481  HA  LEU A  92      -3.277  13.224  -4.885  1.00  0.61           H  
ATOM   1482 1HB  LEU A  92      -3.098  14.501  -2.862  1.00  0.61           H  
ATOM   1483 2HB  LEU A  92      -1.716  13.555  -2.325  1.00  0.61           H  
ATOM   1484  HG  LEU A  92      -0.372  14.452  -4.107  1.00  0.61           H  
ATOM   1485 1HD1 LEU A  92      -1.191  16.339  -5.443  1.00  0.61           H  
ATOM   1486 2HD1 LEU A  92      -2.122  14.857  -5.781  1.00  0.61           H  
ATOM   1487 3HD1 LEU A  92      -2.813  16.129  -4.743  1.00  0.61           H  
ATOM   1488 1HD2 LEU A  92      -0.282  16.661  -3.208  1.00  0.61           H  
ATOM   1489 2HD2 LEU A  92      -1.892  16.483  -2.488  1.00  0.61           H  
ATOM   1490 3HD2 LEU A  92      -0.556  15.485  -1.922  1.00  0.61           H  
ATOM   1491  N   VAL A  93      -0.787  11.316  -3.931  1.00  0.61           N  
ATOM   1492  CA  VAL A  93       0.353  10.573  -4.399  1.00  0.61           C  
ATOM   1493  C   VAL A  93       0.015   9.684  -5.572  1.00  0.61           C  
ATOM   1494  O   VAL A  93       0.774   9.621  -6.538  1.00  0.61           O  
ATOM   1495  CB  VAL A  93       0.885   9.690  -3.278  1.00  0.61           C  
ATOM   1496  CG1 VAL A  93       1.826   8.777  -3.841  1.00  0.61           C  
ATOM   1497  CG2 VAL A  93       1.605  10.539  -2.238  1.00  0.61           C  
ATOM   1498  H   VAL A  93      -1.068  11.232  -2.962  1.00  0.61           H  
ATOM   1499  HA  VAL A  93       1.125  11.281  -4.701  1.00  0.61           H  
ATOM   1500  HB  VAL A  93       0.060   9.136  -2.828  1.00  0.61           H  
ATOM   1501 1HG1 VAL A  93       2.229   8.131  -3.108  1.00  0.61           H  
ATOM   1502 2HG1 VAL A  93       1.349   8.182  -4.605  1.00  0.61           H  
ATOM   1503 3HG1 VAL A  93       2.578   9.380  -4.256  1.00  0.61           H  
ATOM   1504 1HG2 VAL A  93       1.989   9.916  -1.454  1.00  0.61           H  
ATOM   1505 2HG2 VAL A  93       2.427  11.053  -2.721  1.00  0.61           H  
ATOM   1506 3HG2 VAL A  93       0.926  11.262  -1.814  1.00  0.61           H  
ATOM   1507  N   LYS A  94      -1.110   8.982  -5.498  1.00  0.60           N  
ATOM   1508  CA  LYS A  94      -1.487   8.128  -6.601  1.00  0.60           C  
ATOM   1509  C   LYS A  94      -1.827   8.945  -7.840  1.00  0.60           C  
ATOM   1510  O   LYS A  94      -1.446   8.567  -8.946  1.00  0.60           O  
ATOM   1511  CB  LYS A  94      -2.623   7.194  -6.196  1.00  0.60           C  
ATOM   1512  CG  LYS A  94      -2.175   6.086  -5.229  1.00  0.60           C  
ATOM   1513  CD  LYS A  94      -3.336   5.188  -4.844  1.00  0.60           C  
ATOM   1514  CE  LYS A  94      -2.894   4.054  -3.934  1.00  0.60           C  
ATOM   1515  NZ  LYS A  94      -4.045   3.182  -3.547  1.00  0.60           N  
ATOM   1516  H   LYS A  94      -1.712   9.063  -4.689  1.00  0.60           H  
ATOM   1517  HA  LYS A  94      -0.632   7.502  -6.848  1.00  0.60           H  
ATOM   1518 1HB  LYS A  94      -3.408   7.775  -5.703  1.00  0.60           H  
ATOM   1519 2HB  LYS A  94      -3.056   6.732  -7.082  1.00  0.60           H  
ATOM   1520 1HG  LYS A  94      -1.399   5.483  -5.702  1.00  0.60           H  
ATOM   1521 2HG  LYS A  94      -1.756   6.536  -4.330  1.00  0.60           H  
ATOM   1522 1HD  LYS A  94      -4.084   5.787  -4.317  1.00  0.60           H  
ATOM   1523 2HD  LYS A  94      -3.793   4.772  -5.740  1.00  0.60           H  
ATOM   1524 1HE  LYS A  94      -2.148   3.450  -4.448  1.00  0.60           H  
ATOM   1525 2HE  LYS A  94      -2.446   4.472  -3.033  1.00  0.60           H  
ATOM   1526 1HZ  LYS A  94      -3.720   2.440  -2.945  1.00  0.60           H  
ATOM   1527 2HZ  LYS A  94      -4.733   3.739  -3.058  1.00  0.60           H  
ATOM   1528 3HZ  LYS A  94      -4.461   2.783  -4.377  1.00  0.60           H  
ATOM   1529  N   GLU A  95      -2.499  10.091  -7.683  1.00  0.60           N  
ATOM   1530  CA  GLU A  95      -2.816  10.875  -8.876  1.00  0.60           C  
ATOM   1531  C   GLU A  95      -1.531  11.340  -9.562  1.00  0.60           C  
ATOM   1532  O   GLU A  95      -1.407  11.261 -10.789  1.00  0.60           O  
ATOM   1533  CB  GLU A  95      -3.689  12.088  -8.525  1.00  0.60           C  
ATOM   1534  CG  GLU A  95      -5.133  11.749  -8.116  1.00  0.60           C  
ATOM   1535  CD  GLU A  95      -5.952  12.968  -7.719  1.00  0.60           C  
ATOM   1536  OE1 GLU A  95      -5.405  14.046  -7.659  1.00  0.60           O  
ATOM   1537  OE2 GLU A  95      -7.129  12.812  -7.477  1.00  0.60           O  
ATOM   1538  H   GLU A  95      -2.811  10.391  -6.758  1.00  0.60           H  
ATOM   1539  HA  GLU A  95      -3.363  10.240  -9.572  1.00  0.60           H  
ATOM   1540 1HB  GLU A  95      -3.230  12.630  -7.694  1.00  0.60           H  
ATOM   1541 2HB  GLU A  95      -3.727  12.767  -9.376  1.00  0.60           H  
ATOM   1542 1HG  GLU A  95      -5.624  11.252  -8.950  1.00  0.60           H  
ATOM   1543 2HG  GLU A  95      -5.103  11.050  -7.282  1.00  0.60           H  
ATOM   1544  N   ILE A  96      -0.548  11.747  -8.758  1.00  0.61           N  
ATOM   1545  CA  ILE A  96       0.736  12.194  -9.276  1.00  0.61           C  
ATOM   1546  C   ILE A  96       1.444  11.035  -9.948  1.00  0.61           C  
ATOM   1547  O   ILE A  96       1.982  11.181 -11.045  1.00  0.61           O  
ATOM   1548  CB  ILE A  96       1.606  12.751  -8.149  1.00  0.61           C  
ATOM   1549  CG1 ILE A  96       1.000  14.043  -7.610  1.00  0.61           C  
ATOM   1550  CG2 ILE A  96       3.027  13.001  -8.660  1.00  0.61           C  
ATOM   1551  CD1 ILE A  96       1.593  14.442  -6.312  1.00  0.61           C  
ATOM   1552  H   ILE A  96      -0.721  11.785  -7.751  1.00  0.61           H  
ATOM   1553  HA  ILE A  96       0.566  12.975 -10.015  1.00  0.61           H  
ATOM   1554  HB  ILE A  96       1.632  12.034  -7.329  1.00  0.61           H  
ATOM   1555 1HG1 ILE A  96       1.176  14.839  -8.332  1.00  0.61           H  
ATOM   1556 2HG1 ILE A  96      -0.077  13.920  -7.484  1.00  0.61           H  
ATOM   1557 1HG2 ILE A  96       3.645  13.383  -7.849  1.00  0.61           H  
ATOM   1558 2HG2 ILE A  96       3.441  12.072  -9.022  1.00  0.61           H  
ATOM   1559 3HG2 ILE A  96       3.002  13.727  -9.475  1.00  0.61           H  
ATOM   1560 1HD1 ILE A  96       1.145  15.370  -5.961  1.00  0.61           H  
ATOM   1561 2HD1 ILE A  96       1.389  13.651  -5.612  1.00  0.61           H  
ATOM   1562 3HD1 ILE A  96       2.659  14.567  -6.412  1.00  0.61           H  
ATOM   1563  N   ALA A  97       1.449   9.874  -9.293  1.00  0.61           N  
ATOM   1564  CA  ALA A  97       2.097   8.708  -9.855  1.00  0.61           C  
ATOM   1565  C   ALA A  97       1.488   8.346 -11.198  1.00  0.61           C  
ATOM   1566  O   ALA A  97       2.210   7.989 -12.131  1.00  0.61           O  
ATOM   1567  CB  ALA A  97       1.986   7.552  -8.902  1.00  0.61           C  
ATOM   1568  H   ALA A  97       1.007   9.801  -8.378  1.00  0.61           H  
ATOM   1569  HA  ALA A  97       3.141   8.938 -10.003  1.00  0.61           H  
ATOM   1570 1HB  ALA A  97       2.489   6.680  -9.295  1.00  0.61           H  
ATOM   1571 2HB  ALA A  97       2.439   7.846  -7.975  1.00  0.61           H  
ATOM   1572 3HB  ALA A  97       0.937   7.319  -8.742  1.00  0.61           H  
ATOM   1573  N   GLU A  98       0.166   8.478 -11.340  1.00  0.62           N  
ATOM   1574  CA  GLU A  98      -0.423   8.151 -12.626  1.00  0.62           C  
ATOM   1575  C   GLU A  98       0.056   9.135 -13.690  1.00  0.62           C  
ATOM   1576  O   GLU A  98       0.385   8.721 -14.806  1.00  0.62           O  
ATOM   1577  CB  GLU A  98      -1.956   8.143 -12.553  1.00  0.62           C  
ATOM   1578  CG  GLU A  98      -2.589   6.982 -11.738  1.00  0.62           C  
ATOM   1579  CD  GLU A  98      -2.334   5.602 -12.307  1.00  0.62           C  
ATOM   1580  OE1 GLU A  98      -2.568   5.397 -13.473  1.00  0.62           O  
ATOM   1581  OE2 GLU A  98      -1.903   4.737 -11.559  1.00  0.62           O  
ATOM   1582  H   GLU A  98      -0.419   8.763 -10.554  1.00  0.62           H  
ATOM   1583  HA  GLU A  98      -0.092   7.159 -12.913  1.00  0.62           H  
ATOM   1584 1HB  GLU A  98      -2.293   9.077 -12.099  1.00  0.62           H  
ATOM   1585 2HB  GLU A  98      -2.365   8.107 -13.562  1.00  0.62           H  
ATOM   1586 1HG  GLU A  98      -2.186   7.009 -10.732  1.00  0.62           H  
ATOM   1587 2HG  GLU A  98      -3.662   7.149 -11.668  1.00  0.62           H  
ATOM   1588  N   GLU A  99       0.178  10.426 -13.346  1.00  0.64           N  
ATOM   1589  CA  GLU A  99       0.669  11.371 -14.347  1.00  0.64           C  
ATOM   1590  C   GLU A  99       2.111  11.045 -14.731  1.00  0.64           C  
ATOM   1591  O   GLU A  99       2.487  11.093 -15.907  1.00  0.64           O  
ATOM   1592  CB  GLU A  99       0.590  12.824 -13.851  1.00  0.64           C  
ATOM   1593  CG  GLU A  99      -0.824  13.399 -13.728  1.00  0.64           C  
ATOM   1594  CD  GLU A  99      -0.842  14.867 -13.284  1.00  0.64           C  
ATOM   1595  OE1 GLU A  99       0.205  15.401 -12.979  1.00  0.64           O  
ATOM   1596  OE2 GLU A  99      -1.905  15.447 -13.268  1.00  0.64           O  
ATOM   1597  H   GLU A  99      -0.109  10.739 -12.415  1.00  0.64           H  
ATOM   1598  HA  GLU A  99       0.051  11.279 -15.239  1.00  0.64           H  
ATOM   1599 1HB  GLU A  99       1.057  12.890 -12.867  1.00  0.64           H  
ATOM   1600 2HB  GLU A  99       1.157  13.466 -14.524  1.00  0.64           H  
ATOM   1601 1HG  GLU A  99      -1.325  13.312 -14.691  1.00  0.64           H  
ATOM   1602 2HG  GLU A  99      -1.378  12.799 -13.005  1.00  0.64           H  
ATOM   1603  N   LEU A 100       2.915  10.671 -13.745  1.00  0.66           N  
ATOM   1604  CA  LEU A 100       4.306  10.358 -14.010  1.00  0.66           C  
ATOM   1605  C   LEU A 100       4.424   9.140 -14.918  1.00  0.66           C  
ATOM   1606  O   LEU A 100       5.217   9.139 -15.866  1.00  0.66           O  
ATOM   1607  CB  LEU A 100       5.002  10.118 -12.685  1.00  0.66           C  
ATOM   1608  CG  LEU A 100       5.182  11.336 -11.798  1.00  0.66           C  
ATOM   1609  CD1 LEU A 100       5.652  10.887 -10.483  1.00  0.66           C  
ATOM   1610  CD2 LEU A 100       6.160  12.266 -12.402  1.00  0.66           C  
ATOM   1611  H   LEU A 100       2.555  10.647 -12.789  1.00  0.66           H  
ATOM   1612  HA  LEU A 100       4.763  11.210 -14.507  1.00  0.66           H  
ATOM   1613 1HB  LEU A 100       4.381   9.441 -12.141  1.00  0.66           H  
ATOM   1614 2HB  LEU A 100       5.969   9.650 -12.852  1.00  0.66           H  
ATOM   1615  HG  LEU A 100       4.234  11.846 -11.674  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 100       5.779  11.740  -9.823  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 100       4.920  10.227 -10.074  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 100       6.591  10.370 -10.598  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 100       6.278  13.126 -11.748  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 100       7.114  11.757 -12.516  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 100       5.794  12.592 -13.373  1.00  0.66           H  
ATOM   1622  N   LYS A 101       3.586   8.125 -14.686  1.00  0.68           N  
ATOM   1623  CA  LYS A 101       3.613   6.949 -15.544  1.00  0.68           C  
ATOM   1624  C   LYS A 101       3.198   7.313 -16.972  1.00  0.68           C  
ATOM   1625  O   LYS A 101       3.810   6.851 -17.937  1.00  0.68           O  
ATOM   1626  CB  LYS A 101       2.725   5.840 -14.981  1.00  0.68           C  
ATOM   1627  CG  LYS A 101       3.280   5.165 -13.724  1.00  0.68           C  
ATOM   1628  CD  LYS A 101       2.464   3.946 -13.350  1.00  0.68           C  
ATOM   1629  CE  LYS A 101       1.112   4.361 -12.813  1.00  0.68           C  
ATOM   1630  NZ  LYS A 101       0.271   3.193 -12.399  1.00  0.68           N  
ATOM   1631  H   LYS A 101       2.951   8.158 -13.887  1.00  0.68           H  
ATOM   1632  HA  LYS A 101       4.638   6.576 -15.577  1.00  0.68           H  
ATOM   1633 1HB  LYS A 101       1.748   6.262 -14.724  1.00  0.68           H  
ATOM   1634 2HB  LYS A 101       2.565   5.077 -15.740  1.00  0.68           H  
ATOM   1635 1HG  LYS A 101       4.321   4.880 -13.884  1.00  0.68           H  
ATOM   1636 2HG  LYS A 101       3.237   5.869 -12.913  1.00  0.68           H  
ATOM   1637 1HD  LYS A 101       2.324   3.310 -14.223  1.00  0.68           H  
ATOM   1638 2HD  LYS A 101       2.991   3.378 -12.580  1.00  0.68           H  
ATOM   1639 1HE  LYS A 101       1.259   5.013 -11.949  1.00  0.68           H  
ATOM   1640 2HE  LYS A 101       0.578   4.916 -13.585  1.00  0.68           H  
ATOM   1641 1HZ  LYS A 101      -0.617   3.578 -12.052  1.00  0.68           H  
ATOM   1642 2HZ  LYS A 101       0.096   2.594 -13.187  1.00  0.68           H  
ATOM   1643 3HZ  LYS A 101       0.720   2.672 -11.669  1.00  0.68           H  
ATOM   1644  N   LYS A 102       2.205   8.203 -17.120  1.00  0.71           N  
ATOM   1645  CA  LYS A 102       1.744   8.641 -18.443  1.00  0.71           C  
ATOM   1646  C   LYS A 102       2.857   9.360 -19.209  1.00  0.71           C  
ATOM   1647  O   LYS A 102       2.927   9.293 -20.438  1.00  0.71           O  
ATOM   1648  CB  LYS A 102       0.509   9.536 -18.323  1.00  0.71           C  
ATOM   1649  CG  LYS A 102      -0.765   8.799 -17.905  1.00  0.71           C  
ATOM   1650  CD  LYS A 102      -1.933   9.758 -17.745  1.00  0.71           C  
ATOM   1651  CE  LYS A 102      -3.190   9.029 -17.299  1.00  0.71           C  
ATOM   1652  NZ  LYS A 102      -4.334   9.965 -17.109  1.00  0.71           N  
ATOM   1653  H   LYS A 102       1.723   8.556 -16.290  1.00  0.71           H  
ATOM   1654  HA  LYS A 102       1.466   7.758 -19.017  1.00  0.71           H  
ATOM   1655 1HB  LYS A 102       0.699  10.314 -17.586  1.00  0.71           H  
ATOM   1656 2HB  LYS A 102       0.322  10.027 -19.276  1.00  0.71           H  
ATOM   1657 1HG  LYS A 102      -1.017   8.066 -18.669  1.00  0.71           H  
ATOM   1658 2HG  LYS A 102      -0.599   8.272 -16.974  1.00  0.71           H  
ATOM   1659 1HD  LYS A 102      -1.677  10.511 -16.998  1.00  0.71           H  
ATOM   1660 2HD  LYS A 102      -2.127  10.259 -18.692  1.00  0.71           H  
ATOM   1661 1HE  LYS A 102      -3.459   8.288 -18.049  1.00  0.71           H  
ATOM   1662 2HE  LYS A 102      -2.988   8.520 -16.352  1.00  0.71           H  
ATOM   1663 1HZ  LYS A 102      -5.149   9.448 -16.811  1.00  0.71           H  
ATOM   1664 2HZ  LYS A 102      -4.093  10.649 -16.404  1.00  0.71           H  
ATOM   1665 3HZ  LYS A 102      -4.534  10.435 -17.980  1.00  0.71           H  
ATOM   1666  N   LYS A 103       3.757  10.005 -18.467  1.00  0.73           N  
ATOM   1667  CA  LYS A 103       4.898  10.721 -19.026  1.00  0.73           C  
ATOM   1668  C   LYS A 103       6.095   9.802 -19.302  1.00  0.73           C  
ATOM   1669  O   LYS A 103       7.136  10.265 -19.774  1.00  0.73           O  
ATOM   1670  CB  LYS A 103       5.321  11.856 -18.091  1.00  0.73           C  
ATOM   1671  CG  LYS A 103       4.297  12.982 -17.981  1.00  0.73           C  
ATOM   1672  CD  LYS A 103       4.738  14.071 -17.012  1.00  0.73           C  
ATOM   1673  CE  LYS A 103       3.680  15.175 -16.930  1.00  0.73           C  
ATOM   1674  NZ  LYS A 103       4.058  16.263 -15.981  1.00  0.73           N  
ATOM   1675  H   LYS A 103       3.606  10.048 -17.457  1.00  0.73           H  
ATOM   1676  HA  LYS A 103       4.591  11.157 -19.976  1.00  0.73           H  
ATOM   1677 1HB  LYS A 103       5.470  11.452 -17.091  1.00  0.73           H  
ATOM   1678 2HB  LYS A 103       6.269  12.275 -18.423  1.00  0.73           H  
ATOM   1679 1HG  LYS A 103       4.152  13.426 -18.965  1.00  0.73           H  
ATOM   1680 2HG  LYS A 103       3.347  12.577 -17.653  1.00  0.73           H  
ATOM   1681 1HD  LYS A 103       4.876  13.633 -16.020  1.00  0.73           H  
ATOM   1682 2HD  LYS A 103       5.685  14.498 -17.339  1.00  0.73           H  
ATOM   1683 1HE  LYS A 103       3.539  15.603 -17.921  1.00  0.73           H  
ATOM   1684 2HE  LYS A 103       2.737  14.732 -16.599  1.00  0.73           H  
ATOM   1685 1HZ  LYS A 103       3.325  16.959 -15.962  1.00  0.73           H  
ATOM   1686 2HZ  LYS A 103       4.173  15.875 -15.055  1.00  0.73           H  
ATOM   1687 3HZ  LYS A 103       4.925  16.695 -16.278  1.00  0.73           H  
ATOM   1688  N   GLY A 104       5.962   8.505 -18.996  1.00  0.74           N  
ATOM   1689  CA  GLY A 104       7.033   7.542 -19.211  1.00  0.74           C  
ATOM   1690  C   GLY A 104       8.085   7.523 -18.106  1.00  0.74           C  
ATOM   1691  O   GLY A 104       9.199   7.040 -18.320  1.00  0.74           O  
ATOM   1692  H   GLY A 104       5.086   8.152 -18.617  1.00  0.74           H  
ATOM   1693 1HA  GLY A 104       6.590   6.550 -19.297  1.00  0.74           H  
ATOM   1694 2HA  GLY A 104       7.514   7.753 -20.164  1.00  0.74           H  
ATOM   1695  N   ILE A 105       7.748   8.043 -16.929  1.00  0.74           N  
ATOM   1696  CA  ILE A 105       8.699   8.102 -15.829  1.00  0.74           C  
ATOM   1697  C   ILE A 105       8.600   6.874 -14.936  1.00  0.74           C  
ATOM   1698  O   ILE A 105       7.542   6.566 -14.382  1.00  0.74           O  
ATOM   1699  CB  ILE A 105       8.437   9.374 -15.016  1.00  0.74           C  
ATOM   1700  CG1 ILE A 105       8.636  10.576 -15.946  1.00  0.74           C  
ATOM   1701  CG2 ILE A 105       9.321   9.444 -13.749  1.00  0.74           C  
ATOM   1702  CD1 ILE A 105       8.140  11.861 -15.387  1.00  0.74           C  
ATOM   1703  H   ILE A 105       6.810   8.415 -16.779  1.00  0.74           H  
ATOM   1704  HA  ILE A 105       9.707   8.148 -16.239  1.00  0.74           H  
ATOM   1705  HB  ILE A 105       7.407   9.382 -14.710  1.00  0.74           H  
ATOM   1706 1HG1 ILE A 105       9.696  10.671 -16.170  1.00  0.74           H  
ATOM   1707 2HG1 ILE A 105       8.102  10.387 -16.880  1.00  0.74           H  
ATOM   1708 1HG2 ILE A 105       9.097  10.351 -13.194  1.00  0.74           H  
ATOM   1709 2HG2 ILE A 105       9.122   8.575 -13.116  1.00  0.74           H  
ATOM   1710 3HG2 ILE A 105      10.368   9.446 -14.039  1.00  0.74           H  
ATOM   1711 1HD1 ILE A 105       8.302  12.656 -16.105  1.00  0.74           H  
ATOM   1712 2HD1 ILE A 105       7.077  11.764 -15.193  1.00  0.74           H  
ATOM   1713 3HD1 ILE A 105       8.666  12.086 -14.464  1.00  0.74           H  
ATOM   1714  N   LYS A 106       9.717   6.169 -14.811  1.00  0.73           N  
ATOM   1715  CA  LYS A 106       9.795   4.958 -14.009  1.00  0.73           C  
ATOM   1716  C   LYS A 106      10.187   5.293 -12.585  1.00  0.73           C  
ATOM   1717  O   LYS A 106      10.778   6.346 -12.329  1.00  0.73           O  
ATOM   1718  CB  LYS A 106      10.788   3.960 -14.610  1.00  0.73           C  
ATOM   1719  CG  LYS A 106      10.386   3.416 -15.977  1.00  0.73           C  
ATOM   1720  CD  LYS A 106      11.406   2.399 -16.489  1.00  0.73           C  
ATOM   1721  CE  LYS A 106      11.003   1.836 -17.848  1.00  0.73           C  
ATOM   1722  NZ  LYS A 106      11.993   0.843 -18.354  1.00  0.73           N  
ATOM   1723  H   LYS A 106      10.544   6.485 -15.306  1.00  0.73           H  
ATOM   1724  HA  LYS A 106       8.809   4.493 -13.983  1.00  0.73           H  
ATOM   1725 1HB  LYS A 106      11.764   4.442 -14.719  1.00  0.73           H  
ATOM   1726 2HB  LYS A 106      10.916   3.115 -13.934  1.00  0.73           H  
ATOM   1727 1HG  LYS A 106       9.409   2.939 -15.905  1.00  0.73           H  
ATOM   1728 2HG  LYS A 106      10.315   4.243 -16.689  1.00  0.73           H  
ATOM   1729 1HD  LYS A 106      12.383   2.880 -16.579  1.00  0.73           H  
ATOM   1730 2HD  LYS A 106      11.492   1.578 -15.777  1.00  0.73           H  
ATOM   1731 1HE  LYS A 106      10.032   1.351 -17.758  1.00  0.73           H  
ATOM   1732 2HE  LYS A 106      10.924   2.654 -18.564  1.00  0.73           H  
ATOM   1733 1HZ  LYS A 106      11.691   0.494 -19.253  1.00  0.73           H  
ATOM   1734 2HZ  LYS A 106      12.896   1.285 -18.452  1.00  0.73           H  
ATOM   1735 3HZ  LYS A 106      12.064   0.075 -17.702  1.00  0.73           H  
ATOM   1736  N   LYS A 107       9.935   4.362 -11.676  1.00  0.72           N  
ATOM   1737  CA  LYS A 107      10.285   4.527 -10.271  1.00  0.72           C  
ATOM   1738  C   LYS A 107      11.739   4.949 -10.088  1.00  0.72           C  
ATOM   1739  O   LYS A 107      12.030   5.860  -9.316  1.00  0.72           O  
ATOM   1740  CB  LYS A 107      10.021   3.212  -9.545  1.00  0.72           C  
ATOM   1741  CG  LYS A 107      10.235   3.233  -8.073  1.00  0.72           C  
ATOM   1742  CD  LYS A 107       9.842   1.887  -7.457  1.00  0.72           C  
ATOM   1743  CE  LYS A 107      10.017   1.869  -5.943  1.00  0.72           C  
ATOM   1744  NZ  LYS A 107       9.608   0.564  -5.350  1.00  0.72           N  
ATOM   1745  H   LYS A 107       9.453   3.519 -11.959  1.00  0.72           H  
ATOM   1746  HA  LYS A 107       9.653   5.302  -9.845  1.00  0.72           H  
ATOM   1747 1HB  LYS A 107       8.991   2.910  -9.716  1.00  0.72           H  
ATOM   1748 2HB  LYS A 107      10.659   2.434  -9.958  1.00  0.72           H  
ATOM   1749 1HG  LYS A 107      11.273   3.460  -7.848  1.00  0.72           H  
ATOM   1750 2HG  LYS A 107       9.606   4.002  -7.663  1.00  0.72           H  
ATOM   1751 1HD  LYS A 107       8.784   1.698  -7.683  1.00  0.72           H  
ATOM   1752 2HD  LYS A 107      10.439   1.093  -7.899  1.00  0.72           H  
ATOM   1753 1HE  LYS A 107      11.054   2.066  -5.688  1.00  0.72           H  
ATOM   1754 2HE  LYS A 107       9.396   2.646  -5.512  1.00  0.72           H  
ATOM   1755 1HZ  LYS A 107       9.707   0.627  -4.330  1.00  0.72           H  
ATOM   1756 2HZ  LYS A 107       8.635   0.392  -5.566  1.00  0.72           H  
ATOM   1757 3HZ  LYS A 107      10.170  -0.184  -5.707  1.00  0.72           H  
ATOM   1758  N   GLU A 108      12.646   4.328 -10.838  1.00  0.70           N  
ATOM   1759  CA  GLU A 108      14.070   4.631 -10.736  1.00  0.70           C  
ATOM   1760  C   GLU A 108      14.403   6.083 -11.107  1.00  0.70           C  
ATOM   1761  O   GLU A 108      15.334   6.674 -10.552  1.00  0.70           O  
ATOM   1762  CB  GLU A 108      14.864   3.670 -11.615  1.00  0.70           C  
ATOM   1763  CG  GLU A 108      14.867   2.228 -11.110  1.00  0.70           C  
ATOM   1764  CD  GLU A 108      15.600   1.270 -12.025  1.00  0.70           C  
ATOM   1765  OE1 GLU A 108      15.965   1.667 -13.107  1.00  0.70           O  
ATOM   1766  OE2 GLU A 108      15.795   0.142 -11.636  1.00  0.70           O  
ATOM   1767  H   GLU A 108      12.339   3.610 -11.475  1.00  0.70           H  
ATOM   1768  HA  GLU A 108      14.372   4.474  -9.700  1.00  0.70           H  
ATOM   1769 1HB  GLU A 108      14.450   3.677 -12.625  1.00  0.70           H  
ATOM   1770 2HB  GLU A 108      15.898   4.007 -11.683  1.00  0.70           H  
ATOM   1771 1HG  GLU A 108      15.335   2.202 -10.126  1.00  0.70           H  
ATOM   1772 2HG  GLU A 108      13.834   1.897 -10.998  1.00  0.70           H  
ATOM   1773  N   ASP A 109      13.675   6.648 -12.072  1.00  0.69           N  
ATOM   1774  CA  ASP A 109      13.947   8.005 -12.519  1.00  0.69           C  
ATOM   1775  C   ASP A 109      13.423   8.959 -11.471  1.00  0.69           C  
ATOM   1776  O   ASP A 109      14.033   9.993 -11.176  1.00  0.69           O  
ATOM   1777  CB  ASP A 109      13.292   8.272 -13.873  1.00  0.69           C  
ATOM   1778  CG  ASP A 109      13.939   7.496 -15.010  1.00  0.69           C  
ATOM   1779  OD1 ASP A 109      15.018   6.985 -14.839  1.00  0.69           O  
ATOM   1780  OD2 ASP A 109      13.349   7.421 -16.071  1.00  0.69           O  
ATOM   1781  H   ASP A 109      12.877   6.156 -12.456  1.00  0.69           H  
ATOM   1782  HA  ASP A 109      15.024   8.141 -12.613  1.00  0.69           H  
ATOM   1783 1HB  ASP A 109      12.242   7.989 -13.816  1.00  0.69           H  
ATOM   1784 2HB  ASP A 109      13.336   9.337 -14.098  1.00  0.69           H  
ATOM   1785  N   TYR A 110      12.289   8.595 -10.885  1.00  0.68           N  
ATOM   1786  CA  TYR A 110      11.708   9.424  -9.859  1.00  0.68           C  
ATOM   1787  C   TYR A 110      12.683   9.449  -8.674  1.00  0.68           C  
ATOM   1788  O   TYR A 110      12.959  10.500  -8.090  1.00  0.68           O  
ATOM   1789  CB  TYR A 110      10.338   8.928  -9.444  1.00  0.68           C  
ATOM   1790  CG  TYR A 110       9.667   9.956  -8.634  1.00  0.68           C  
ATOM   1791  CD1 TYR A 110       9.075  11.004  -9.315  1.00  0.68           C  
ATOM   1792  CD2 TYR A 110       9.669   9.922  -7.255  1.00  0.68           C  
ATOM   1793  CE1 TYR A 110       8.468  12.017  -8.639  1.00  0.68           C  
ATOM   1794  CE2 TYR A 110       9.056  10.952  -6.562  1.00  0.68           C  
ATOM   1795  CZ  TYR A 110       8.451  12.004  -7.266  1.00  0.68           C  
ATOM   1796  OH  TYR A 110       7.837  13.049  -6.605  1.00  0.68           O  
ATOM   1797  H   TYR A 110      11.824   7.734 -11.179  1.00  0.68           H  
ATOM   1798  HA  TYR A 110      11.610  10.441 -10.236  1.00  0.68           H  
ATOM   1799 1HB  TYR A 110       9.737   8.717 -10.329  1.00  0.68           H  
ATOM   1800 2HB  TYR A 110      10.425   8.011  -8.857  1.00  0.68           H  
ATOM   1801  HD1 TYR A 110       9.096  11.017 -10.406  1.00  0.68           H  
ATOM   1802  HD2 TYR A 110      10.149   9.100  -6.720  1.00  0.68           H  
ATOM   1803  HE1 TYR A 110       8.003  12.835  -9.186  1.00  0.68           H  
ATOM   1804  HE2 TYR A 110       9.048  10.942  -5.471  1.00  0.68           H  
ATOM   1805  HH  TYR A 110       8.067  13.014  -5.653  1.00  0.68           H  
ATOM   1806  N   LEU A 111      13.218   8.282  -8.326  1.00  0.67           N  
ATOM   1807  CA  LEU A 111      14.182   8.185  -7.245  1.00  0.67           C  
ATOM   1808  C   LEU A 111      15.459   8.978  -7.570  1.00  0.67           C  
ATOM   1809  O   LEU A 111      16.061   9.567  -6.671  1.00  0.67           O  
ATOM   1810  CB  LEU A 111      14.453   6.717  -6.933  1.00  0.67           C  
ATOM   1811  CG  LEU A 111      13.262   5.997  -6.272  1.00  0.67           C  
ATOM   1812  CD1 LEU A 111      13.544   4.514  -6.188  1.00  0.67           C  
ATOM   1813  CD2 LEU A 111      13.039   6.603  -4.882  1.00  0.67           C  
ATOM   1814  H   LEU A 111      12.937   7.435  -8.820  1.00  0.67           H  
ATOM   1815  HA  LEU A 111      13.731   8.624  -6.358  1.00  0.67           H  
ATOM   1816 1HB  LEU A 111      14.683   6.202  -7.864  1.00  0.67           H  
ATOM   1817 2HB  LEU A 111      15.312   6.645  -6.270  1.00  0.67           H  
ATOM   1818  HG  LEU A 111      12.367   6.137  -6.873  1.00  0.67           H  
ATOM   1819 1HD1 LEU A 111      12.698   4.013  -5.723  1.00  0.67           H  
ATOM   1820 2HD1 LEU A 111      13.693   4.120  -7.194  1.00  0.67           H  
ATOM   1821 3HD1 LEU A 111      14.438   4.345  -5.592  1.00  0.67           H  
ATOM   1822 1HD2 LEU A 111      12.203   6.112  -4.394  1.00  0.67           H  
ATOM   1823 2HD2 LEU A 111      13.937   6.465  -4.279  1.00  0.67           H  
ATOM   1824 3HD2 LEU A 111      12.828   7.670  -4.979  1.00  0.67           H  
ATOM   1825  N   ALA A 112      15.870   9.033  -8.843  1.00  0.66           N  
ATOM   1826  CA  ALA A 112      17.023   9.859  -9.196  1.00  0.66           C  
ATOM   1827  C   ALA A 112      16.741  11.331  -8.824  1.00  0.66           C  
ATOM   1828  O   ALA A 112      17.615  12.029  -8.292  1.00  0.66           O  
ATOM   1829  CB  ALA A 112      17.321   9.731 -10.681  1.00  0.66           C  
ATOM   1830  H   ALA A 112      15.402   8.482  -9.562  1.00  0.66           H  
ATOM   1831  HA  ALA A 112      17.884   9.517  -8.624  1.00  0.66           H  
ATOM   1832 1HB  ALA A 112      18.169  10.332 -10.931  1.00  0.66           H  
ATOM   1833 2HB  ALA A 112      17.526   8.688 -10.924  1.00  0.66           H  
ATOM   1834 3HB  ALA A 112      16.473  10.069 -11.257  1.00  0.66           H  
ATOM   1835  N   ARG A 113      15.492  11.780  -9.055  1.00  0.66           N  
ATOM   1836  CA  ARG A 113      15.053  13.139  -8.701  1.00  0.66           C  
ATOM   1837  C   ARG A 113      15.177  13.343  -7.195  1.00  0.66           C  
ATOM   1838  O   ARG A 113      15.635  14.395  -6.724  1.00  0.66           O  
ATOM   1839  CB  ARG A 113      13.634  13.374  -9.175  1.00  0.66           C  
ATOM   1840  CG  ARG A 113      13.120  14.783  -9.084  1.00  0.66           C  
ATOM   1841  CD  ARG A 113      11.764  14.851  -9.675  1.00  0.66           C  
ATOM   1842  NE  ARG A 113      11.799  14.459 -11.077  1.00  0.66           N  
ATOM   1843  CZ  ARG A 113      12.141  15.269 -12.090  1.00  0.66           C  
ATOM   1844  NH1 ARG A 113      12.448  16.513 -11.845  1.00  0.66           N  
ATOM   1845  NH2 ARG A 113      12.168  14.809 -13.332  1.00  0.66           N  
ATOM   1846  H   ARG A 113      14.831  11.152  -9.521  1.00  0.66           H  
ATOM   1847  HA  ARG A 113      15.688  13.864  -9.188  1.00  0.66           H  
ATOM   1848 1HB  ARG A 113      13.532  13.029 -10.205  1.00  0.66           H  
ATOM   1849 2HB  ARG A 113      12.954  12.797  -8.575  1.00  0.66           H  
ATOM   1850 1HG  ARG A 113      13.060  15.083  -8.036  1.00  0.66           H  
ATOM   1851 2HG  ARG A 113      13.780  15.462  -9.623  1.00  0.66           H  
ATOM   1852 1HD  ARG A 113      11.096  14.169  -9.144  1.00  0.66           H  
ATOM   1853 2HD  ARG A 113      11.380  15.868  -9.610  1.00  0.66           H  
ATOM   1854  HE  ARG A 113      11.576  13.498 -11.299  1.00  0.66           H  
ATOM   1855 1HH1 ARG A 113      12.432  16.862 -10.895  1.00  0.66           H  
ATOM   1856 2HH1 ARG A 113      12.702  17.121 -12.607  1.00  0.66           H  
ATOM   1857 1HH2 ARG A 113      11.936  13.842 -13.514  1.00  0.66           H  
ATOM   1858 2HH2 ARG A 113      12.427  15.423 -14.092  1.00  0.66           H  
ATOM   1859  N   LEU A 114      14.796  12.316  -6.437  1.00  0.65           N  
ATOM   1860  CA  LEU A 114      14.958  12.342  -4.990  1.00  0.65           C  
ATOM   1861  C   LEU A 114      16.405  12.501  -4.591  1.00  0.65           C  
ATOM   1862  O   LEU A 114      16.721  13.279  -3.696  1.00  0.65           O  
ATOM   1863  CB  LEU A 114      14.388  11.107  -4.317  1.00  0.65           C  
ATOM   1864  CG  LEU A 114      14.714  11.008  -2.852  1.00  0.65           C  
ATOM   1865  CD1 LEU A 114      14.202  12.240  -2.113  1.00  0.65           C  
ATOM   1866  CD2 LEU A 114      14.104   9.712  -2.325  1.00  0.65           C  
ATOM   1867  H   LEU A 114      14.385  11.499  -6.895  1.00  0.65           H  
ATOM   1868  HA  LEU A 114      14.407  13.201  -4.611  1.00  0.65           H  
ATOM   1869 1HB  LEU A 114      13.304  11.110  -4.433  1.00  0.65           H  
ATOM   1870 2HB  LEU A 114      14.776  10.228  -4.787  1.00  0.65           H  
ATOM   1871  HG  LEU A 114      15.797  10.974  -2.728  1.00  0.65           H  
ATOM   1872 1HD1 LEU A 114      14.458  12.180  -1.067  1.00  0.65           H  
ATOM   1873 2HD1 LEU A 114      14.659  13.126  -2.534  1.00  0.65           H  
ATOM   1874 3HD1 LEU A 114      13.154  12.307  -2.215  1.00  0.65           H  
ATOM   1875 1HD2 LEU A 114      14.345   9.595  -1.291  1.00  0.65           H  
ATOM   1876 2HD2 LEU A 114      13.023   9.731  -2.447  1.00  0.65           H  
ATOM   1877 3HD2 LEU A 114      14.513   8.871  -2.884  1.00  0.65           H  
ATOM   1878  N   ALA A 115      17.301  11.739  -5.203  1.00  0.64           N  
ATOM   1879  CA  ALA A 115      18.699  11.875  -4.830  1.00  0.64           C  
ATOM   1880  C   ALA A 115      19.177  13.313  -5.049  1.00  0.64           C  
ATOM   1881  O   ALA A 115      19.869  13.883  -4.195  1.00  0.64           O  
ATOM   1882  CB  ALA A 115      19.550  10.922  -5.650  1.00  0.64           C  
ATOM   1883  H   ALA A 115      17.001  11.074  -5.917  1.00  0.64           H  
ATOM   1884  HA  ALA A 115      18.795  11.638  -3.771  1.00  0.64           H  
ATOM   1885 1HB  ALA A 115      20.591  11.017  -5.354  1.00  0.64           H  
ATOM   1886 2HB  ALA A 115      19.211   9.900  -5.481  1.00  0.64           H  
ATOM   1887 3HB  ALA A 115      19.449  11.164  -6.707  1.00  0.64           H  
ATOM   1888  N   ALA A 116      18.766  13.915  -6.175  1.00  0.62           N  
ATOM   1889  CA  ALA A 116      19.127  15.298  -6.477  1.00  0.62           C  
ATOM   1890  C   ALA A 116      18.549  16.257  -5.437  1.00  0.62           C  
ATOM   1891  O   ALA A 116      19.200  17.214  -5.023  1.00  0.62           O  
ATOM   1892  CB  ALA A 116      18.634  15.674  -7.864  1.00  0.62           C  
ATOM   1893  H   ALA A 116      18.205  13.383  -6.843  1.00  0.62           H  
ATOM   1894  HA  ALA A 116      20.213  15.380  -6.447  1.00  0.62           H  
ATOM   1895 1HB  ALA A 116      18.928  16.701  -8.101  1.00  0.62           H  
ATOM   1896 2HB  ALA A 116      19.068  14.995  -8.600  1.00  0.62           H  
ATOM   1897 3HB  ALA A 116      17.551  15.595  -7.901  1.00  0.62           H  
ATOM   1898  N   THR A 117      17.333  15.984  -4.992  1.00  0.60           N  
ATOM   1899  CA  THR A 117      16.635  16.830  -4.038  1.00  0.60           C  
ATOM   1900  C   THR A 117      17.291  16.972  -2.665  1.00  0.60           C  
ATOM   1901  O   THR A 117      16.801  17.850  -1.969  1.00  0.60           O  
ATOM   1902  CB  THR A 117      15.217  16.270  -3.785  1.00  0.60           C  
ATOM   1903  OG1 THR A 117      14.458  16.273  -5.009  1.00  0.60           O  
ATOM   1904  CG2 THR A 117      14.497  17.075  -2.685  1.00  0.60           C  
ATOM   1905  H   THR A 117      16.842  15.173  -5.370  1.00  0.60           H  
ATOM   1906  HA  THR A 117      16.549  17.821  -4.474  1.00  0.60           H  
ATOM   1907  HB  THR A 117      15.301  15.255  -3.452  1.00  0.60           H  
ATOM   1908  HG1 THR A 117      14.956  15.771  -5.701  1.00  0.60           H  
ATOM   1909 1HG2 THR A 117      13.514  16.645  -2.514  1.00  0.60           H  
ATOM   1910 2HG2 THR A 117      15.062  17.041  -1.758  1.00  0.60           H  
ATOM   1911 3HG2 THR A 117      14.395  18.114  -3.004  1.00  0.60           H  
ATOM   1912  N   ARG A 118      17.525  15.776  -2.134  1.00  0.59           N  
ATOM   1913  CA  ARG A 118      18.474  15.640  -1.038  1.00  0.59           C  
ATOM   1914  C   ARG A 118      19.775  16.408  -1.233  1.00  0.59           C  
ATOM   1915  O   ARG A 118      20.159  17.189  -0.357  1.00  0.59           O  
ATOM   1916  CB  ARG A 118      18.726  14.160  -0.836  1.00  0.59           C  
ATOM   1917  CG  ARG A 118      17.454  13.433  -0.377  1.00  0.59           C  
ATOM   1918  CD  ARG A 118      17.613  11.976  -0.205  1.00  0.59           C  
ATOM   1919  NE  ARG A 118      18.345  11.608   1.005  1.00  0.59           N  
ATOM   1920  CZ  ARG A 118      18.778  10.361   1.270  1.00  0.59           C  
ATOM   1921  NH1 ARG A 118      18.570   9.403   0.394  1.00  0.59           N  
ATOM   1922  NH2 ARG A 118      19.404  10.084   2.402  1.00  0.59           N  
ATOM   1923  H   ARG A 118      16.676  15.299  -1.874  1.00  0.59           H  
ATOM   1924  HA  ARG A 118      17.992  16.018  -0.137  1.00  0.59           H  
ATOM   1925 1HB  ARG A 118      19.047  13.708  -1.772  1.00  0.59           H  
ATOM   1926 2HB  ARG A 118      19.512  14.005  -0.100  1.00  0.59           H  
ATOM   1927 1HG  ARG A 118      17.098  13.854   0.555  1.00  0.59           H  
ATOM   1928 2HG  ARG A 118      16.692  13.586  -1.135  1.00  0.59           H  
ATOM   1929 1HD  ARG A 118      16.643  11.519  -0.168  1.00  0.59           H  
ATOM   1930 2HD  ARG A 118      18.154  11.583  -1.063  1.00  0.59           H  
ATOM   1931  HE  ARG A 118      18.507  12.321   1.699  1.00  0.59           H  
ATOM   1932 1HH1 ARG A 118      18.097   9.606  -0.473  1.00  0.59           H  
ATOM   1933 2HH1 ARG A 118      18.887   8.464   0.591  1.00  0.59           H  
ATOM   1934 1HH2 ARG A 118      19.563  10.802   3.094  1.00  0.59           H  
ATOM   1935 2HH2 ARG A 118      19.711   9.140   2.587  1.00  0.59           H  
ATOM   1936  N   GLU A 119      20.436  16.285  -2.381  1.00  0.57           N  
ATOM   1937  CA  GLU A 119      21.644  17.092  -2.554  1.00  0.57           C  
ATOM   1938  C   GLU A 119      21.303  18.583  -2.425  1.00  0.57           C  
ATOM   1939  O   GLU A 119      22.003  19.333  -1.739  1.00  0.57           O  
ATOM   1940  CB  GLU A 119      22.320  16.802  -3.895  1.00  0.57           C  
ATOM   1941  CG  GLU A 119      23.609  17.576  -4.142  1.00  0.57           C  
ATOM   1942  CD  GLU A 119      24.273  17.177  -5.435  1.00  0.57           C  
ATOM   1943  OE1 GLU A 119      23.766  16.284  -6.077  1.00  0.57           O  
ATOM   1944  OE2 GLU A 119      25.273  17.754  -5.799  1.00  0.57           O  
ATOM   1945  H   GLU A 119      20.132  15.627  -3.105  1.00  0.57           H  
ATOM   1946  HA  GLU A 119      22.346  16.838  -1.762  1.00  0.57           H  
ATOM   1947 1HB  GLU A 119      22.535  15.737  -3.969  1.00  0.57           H  
ATOM   1948 2HB  GLU A 119      21.644  17.050  -4.704  1.00  0.57           H  
ATOM   1949 1HG  GLU A 119      23.361  18.631  -4.175  1.00  0.57           H  
ATOM   1950 2HG  GLU A 119      24.294  17.414  -3.312  1.00  0.57           H  
ATOM   1951  N   VAL A 120      20.193  19.000  -3.028  1.00  0.57           N  
ATOM   1952  CA  VAL A 120      19.786  20.394  -2.961  1.00  0.57           C  
ATOM   1953  C   VAL A 120      19.426  20.857  -1.552  1.00  0.57           C  
ATOM   1954  O   VAL A 120      19.935  21.888  -1.104  1.00  0.57           O  
ATOM   1955  CB  VAL A 120      18.624  20.649  -3.911  1.00  0.57           C  
ATOM   1956  CG1 VAL A 120      18.085  21.993  -3.723  1.00  0.57           C  
ATOM   1957  CG2 VAL A 120      19.128  20.547  -5.264  1.00  0.57           C  
ATOM   1958  H   VAL A 120      19.664  18.337  -3.593  1.00  0.57           H  
ATOM   1959  HA  VAL A 120      20.623  20.996  -3.312  1.00  0.57           H  
ATOM   1960  HB  VAL A 120      17.825  19.927  -3.734  1.00  0.57           H  
ATOM   1961 1HG1 VAL A 120      17.277  22.161  -4.434  1.00  0.57           H  
ATOM   1962 2HG1 VAL A 120      17.711  22.110  -2.710  1.00  0.57           H  
ATOM   1963 3HG1 VAL A 120      18.892  22.679  -3.913  1.00  0.57           H  
ATOM   1964 1HG2 VAL A 120      18.342  20.746  -5.938  1.00  0.57           H  
ATOM   1965 2HG2 VAL A 120      19.912  21.281  -5.401  1.00  0.57           H  
ATOM   1966 3HG2 VAL A 120      19.517  19.559  -5.428  1.00  0.57           H  
ATOM   1967  N   LEU A 121      18.638  20.083  -0.807  1.00  0.56           N  
ATOM   1968  CA  LEU A 121      18.316  20.526   0.540  1.00  0.56           C  
ATOM   1969  C   LEU A 121      19.589  20.682   1.377  1.00  0.56           C  
ATOM   1970  O   LEU A 121      19.705  21.636   2.161  1.00  0.56           O  
ATOM   1971  CB  LEU A 121      17.347  19.543   1.194  1.00  0.56           C  
ATOM   1972  CG  LEU A 121      15.908  19.535   0.628  1.00  0.56           C  
ATOM   1973  CD1 LEU A 121      15.128  18.387   1.295  1.00  0.56           C  
ATOM   1974  CD2 LEU A 121      15.249  20.909   0.846  1.00  0.56           C  
ATOM   1975  H   LEU A 121      18.215  19.231  -1.179  1.00  0.56           H  
ATOM   1976  HA  LEU A 121      17.828  21.496   0.473  1.00  0.56           H  
ATOM   1977 1HB  LEU A 121      17.751  18.538   1.056  1.00  0.56           H  
ATOM   1978 2HB  LEU A 121      17.304  19.743   2.251  1.00  0.56           H  
ATOM   1979  HG  LEU A 121      15.933  19.354  -0.427  1.00  0.56           H  
ATOM   1980 1HD1 LEU A 121      14.119  18.356   0.894  1.00  0.56           H  
ATOM   1981 2HD1 LEU A 121      15.628  17.441   1.084  1.00  0.56           H  
ATOM   1982 3HD1 LEU A 121      15.088  18.542   2.371  1.00  0.56           H  
ATOM   1983 1HD2 LEU A 121      14.239  20.900   0.433  1.00  0.56           H  
ATOM   1984 2HD2 LEU A 121      15.198  21.134   1.896  1.00  0.56           H  
ATOM   1985 3HD2 LEU A 121      15.837  21.678   0.342  1.00  0.56           H  
ATOM   1986  N   ARG A 122      20.568  19.791   1.172  1.00  0.57           N  
ATOM   1987  CA  ARG A 122      21.851  19.907   1.859  1.00  0.57           C  
ATOM   1988  C   ARG A 122      22.576  21.204   1.458  1.00  0.57           C  
ATOM   1989  O   ARG A 122      23.145  21.898   2.307  1.00  0.57           O  
ATOM   1990  CB  ARG A 122      22.709  18.687   1.561  1.00  0.57           C  
ATOM   1991  CG  ARG A 122      22.257  17.385   2.248  1.00  0.57           C  
ATOM   1992  CD  ARG A 122      23.003  16.224   1.701  1.00  0.57           C  
ATOM   1993  NE  ARG A 122      22.739  14.980   2.405  1.00  0.57           N  
ATOM   1994  CZ  ARG A 122      22.688  13.769   1.835  1.00  0.57           C  
ATOM   1995  NH1 ARG A 122      22.812  13.620   0.531  1.00  0.57           N  
ATOM   1996  NH2 ARG A 122      22.524  12.741   2.621  1.00  0.57           N  
ATOM   1997  H   ARG A 122      20.424  19.008   0.531  1.00  0.57           H  
ATOM   1998  HA  ARG A 122      21.663  19.939   2.922  1.00  0.57           H  
ATOM   1999 1HB  ARG A 122      22.714  18.501   0.495  1.00  0.57           H  
ATOM   2000 2HB  ARG A 122      23.735  18.885   1.864  1.00  0.57           H  
ATOM   2001 1HG  ARG A 122      22.435  17.451   3.325  1.00  0.57           H  
ATOM   2002 2HG  ARG A 122      21.193  17.230   2.066  1.00  0.57           H  
ATOM   2003 1HD  ARG A 122      22.717  16.088   0.658  1.00  0.57           H  
ATOM   2004 2HD  ARG A 122      24.069  16.426   1.759  1.00  0.57           H  
ATOM   2005  HE  ARG A 122      22.670  14.989   3.439  1.00  0.57           H  
ATOM   2006 1HH1 ARG A 122      22.955  14.429  -0.055  1.00  0.57           H  
ATOM   2007 2HH1 ARG A 122      22.779  12.697   0.123  1.00  0.57           H  
ATOM   2008 1HH2 ARG A 122      22.482  12.928   3.636  1.00  0.57           H  
ATOM   2009 2HH2 ARG A 122      22.499  11.807   2.254  1.00  0.57           H  
ATOM   2010  N   ARG A 123      22.509  21.578   0.173  1.00  0.58           N  
ATOM   2011  CA  ARG A 123      23.138  22.815  -0.310  1.00  0.58           C  
ATOM   2012  C   ARG A 123      22.535  24.059   0.333  1.00  0.58           C  
ATOM   2013  O   ARG A 123      23.211  25.079   0.488  1.00  0.58           O  
ATOM   2014  CB  ARG A 123      23.062  22.919  -1.822  1.00  0.58           C  
ATOM   2015  CG  ARG A 123      23.981  21.952  -2.548  1.00  0.58           C  
ATOM   2016  CD  ARG A 123      23.857  22.035  -4.013  1.00  0.58           C  
ATOM   2017  NE  ARG A 123      24.712  21.064  -4.665  1.00  0.58           N  
ATOM   2018  CZ  ARG A 123      25.998  21.270  -4.991  1.00  0.58           C  
ATOM   2019  NH1 ARG A 123      26.569  22.434  -4.756  1.00  0.58           N  
ATOM   2020  NH2 ARG A 123      26.682  20.294  -5.544  1.00  0.58           N  
ATOM   2021  H   ARG A 123      22.042  20.966  -0.499  1.00  0.58           H  
ATOM   2022  HA  ARG A 123      24.193  22.778  -0.042  1.00  0.58           H  
ATOM   2023 1HB  ARG A 123      22.048  22.729  -2.157  1.00  0.58           H  
ATOM   2024 2HB  ARG A 123      23.320  23.930  -2.135  1.00  0.58           H  
ATOM   2025 1HG  ARG A 123      25.012  22.182  -2.287  1.00  0.58           H  
ATOM   2026 2HG  ARG A 123      23.758  20.938  -2.246  1.00  0.58           H  
ATOM   2027 1HD  ARG A 123      22.825  21.846  -4.314  1.00  0.58           H  
ATOM   2028 2HD  ARG A 123      24.158  23.025  -4.341  1.00  0.58           H  
ATOM   2029  HE  ARG A 123      24.325  20.146  -4.868  1.00  0.58           H  
ATOM   2030 1HH1 ARG A 123      26.035  23.182  -4.331  1.00  0.58           H  
ATOM   2031 2HH1 ARG A 123      27.536  22.580  -5.002  1.00  0.58           H  
ATOM   2032 1HH2 ARG A 123      26.220  19.385  -5.700  1.00  0.58           H  
ATOM   2033 2HH2 ARG A 123      27.647  20.424  -5.795  1.00  0.58           H  
ATOM   2034  N   TYR A 124      21.279  23.957   0.758  1.00  0.59           N  
ATOM   2035  CA  TYR A 124      20.601  25.068   1.411  1.00  0.59           C  
ATOM   2036  C   TYR A 124      20.681  25.019   2.940  1.00  0.59           C  
ATOM   2037  O   TYR A 124      19.980  25.768   3.625  1.00  0.59           O  
ATOM   2038  CB  TYR A 124      19.162  25.188   0.932  1.00  0.59           C  
ATOM   2039  CG  TYR A 124      19.090  25.710  -0.484  1.00  0.59           C  
ATOM   2040  CD1 TYR A 124      18.835  24.870  -1.538  1.00  0.59           C  
ATOM   2041  CD2 TYR A 124      19.330  27.056  -0.720  1.00  0.59           C  
ATOM   2042  CE1 TYR A 124      18.841  25.369  -2.825  1.00  0.59           C  
ATOM   2043  CE2 TYR A 124      19.327  27.545  -2.011  1.00  0.59           C  
ATOM   2044  CZ  TYR A 124      19.096  26.690  -3.058  1.00  0.59           C  
ATOM   2045  OH  TYR A 124      19.132  27.136  -4.355  1.00  0.59           O  
ATOM   2046  H   TYR A 124      20.770  23.091   0.563  1.00  0.59           H  
ATOM   2047  HA  TYR A 124      21.105  25.983   1.106  1.00  0.59           H  
ATOM   2048 1HB  TYR A 124      18.693  24.201   0.960  1.00  0.59           H  
ATOM   2049 2HB  TYR A 124      18.604  25.858   1.583  1.00  0.59           H  
ATOM   2050  HD1 TYR A 124      18.644  23.827  -1.356  1.00  0.59           H  
ATOM   2051  HD2 TYR A 124      19.536  27.725   0.115  1.00  0.59           H  
ATOM   2052  HE1 TYR A 124      18.658  24.738  -3.672  1.00  0.59           H  
ATOM   2053  HE2 TYR A 124      19.529  28.598  -2.199  1.00  0.59           H  
ATOM   2054  HH  TYR A 124      19.545  26.424  -4.915  1.00  0.59           H  
ATOM   2055  N   GLY A 125      21.570  24.174   3.474  1.00  0.60           N  
ATOM   2056  CA  GLY A 125      21.822  24.125   4.909  1.00  0.60           C  
ATOM   2057  C   GLY A 125      21.108  23.053   5.727  1.00  0.60           C  
ATOM   2058  O   GLY A 125      21.188  23.081   6.958  1.00  0.60           O  
ATOM   2059  H   GLY A 125      22.106  23.544   2.876  1.00  0.60           H  
ATOM   2060 1HA  GLY A 125      22.895  24.002   5.051  1.00  0.60           H  
ATOM   2061 2HA  GLY A 125      21.580  25.099   5.331  1.00  0.60           H  
ATOM   2062  N   LEU A 126      20.423  22.105   5.099  1.00  0.61           N  
ATOM   2063  CA  LEU A 126      19.776  21.089   5.917  1.00  0.61           C  
ATOM   2064  C   LEU A 126      20.618  19.828   6.063  1.00  0.61           C  
ATOM   2065  O   LEU A 126      21.370  19.443   5.173  1.00  0.61           O  
ATOM   2066  CB  LEU A 126      18.408  20.749   5.386  1.00  0.61           C  
ATOM   2067  CG  LEU A 126      17.445  21.881   5.336  1.00  0.61           C  
ATOM   2068  CD1 LEU A 126      16.146  21.380   4.833  1.00  0.61           C  
ATOM   2069  CD2 LEU A 126      17.281  22.502   6.705  1.00  0.61           C  
ATOM   2070  H   LEU A 126      20.341  22.076   4.081  1.00  0.61           H  
ATOM   2071  HA  LEU A 126      19.629  21.496   6.915  1.00  0.61           H  
ATOM   2072 1HB  LEU A 126      18.511  20.342   4.383  1.00  0.61           H  
ATOM   2073 2HB  LEU A 126      18.001  20.010   6.011  1.00  0.61           H  
ATOM   2074  HG  LEU A 126      17.821  22.629   4.644  1.00  0.61           H  
ATOM   2075 1HD1 LEU A 126      15.468  22.199   4.797  1.00  0.61           H  
ATOM   2076 2HD1 LEU A 126      16.274  20.956   3.860  1.00  0.61           H  
ATOM   2077 3HD1 LEU A 126      15.758  20.638   5.501  1.00  0.61           H  
ATOM   2078 1HD2 LEU A 126      16.575  23.331   6.644  1.00  0.61           H  
ATOM   2079 2HD2 LEU A 126      16.903  21.765   7.394  1.00  0.61           H  
ATOM   2080 3HD2 LEU A 126      18.245  22.869   7.058  1.00  0.61           H  
ATOM   2081  N   ASP A 127      20.496  19.184   7.209  1.00  0.61           N  
ATOM   2082  CA  ASP A 127      21.241  17.963   7.470  1.00  0.61           C  
ATOM   2083  C   ASP A 127      20.550  16.718   6.918  1.00  0.61           C  
ATOM   2084  O   ASP A 127      19.509  16.797   6.253  1.00  0.61           O  
ATOM   2085  CB  ASP A 127      21.466  17.812   8.973  1.00  0.61           C  
ATOM   2086  CG  ASP A 127      20.212  17.490   9.756  1.00  0.61           C  
ATOM   2087  OD1 ASP A 127      19.236  17.032   9.161  1.00  0.61           O  
ATOM   2088  OD2 ASP A 127      20.215  17.724  10.935  1.00  0.61           O  
ATOM   2089  H   ASP A 127      19.879  19.553   7.917  1.00  0.61           H  
ATOM   2090  HA  ASP A 127      22.215  18.050   6.986  1.00  0.61           H  
ATOM   2091 1HB  ASP A 127      22.206  17.038   9.161  1.00  0.61           H  
ATOM   2092 2HB  ASP A 127      21.877  18.744   9.363  1.00  0.61           H  
ATOM   2093  N   ASP A 128      21.130  15.563   7.230  1.00  0.61           N  
ATOM   2094  CA  ASP A 128      20.643  14.276   6.767  1.00  0.61           C  
ATOM   2095  C   ASP A 128      19.273  13.873   7.318  1.00  0.61           C  
ATOM   2096  O   ASP A 128      18.613  13.012   6.737  1.00  0.61           O  
ATOM   2097  CB  ASP A 128      21.660  13.196   7.104  1.00  0.61           C  
ATOM   2098  CG  ASP A 128      22.912  13.294   6.250  1.00  0.61           C  
ATOM   2099  OD1 ASP A 128      22.902  14.000   5.251  1.00  0.61           O  
ATOM   2100  OD2 ASP A 128      23.874  12.660   6.588  1.00  0.61           O  
ATOM   2101  H   ASP A 128      21.964  15.580   7.796  1.00  0.61           H  
ATOM   2102  HA  ASP A 128      20.564  14.332   5.685  1.00  0.61           H  
ATOM   2103 1HB  ASP A 128      21.938  13.274   8.156  1.00  0.61           H  
ATOM   2104 2HB  ASP A 128      21.207  12.214   6.957  1.00  0.61           H  
ATOM   2105  N   GLU A 129      18.845  14.428   8.459  1.00  0.60           N  
ATOM   2106  CA  GLU A 129      17.555  14.021   8.996  1.00  0.60           C  
ATOM   2107  C   GLU A 129      16.478  14.641   8.130  1.00  0.60           C  
ATOM   2108  O   GLU A 129      15.431  14.038   7.882  1.00  0.60           O  
ATOM   2109  CB  GLU A 129      17.363  14.432  10.458  1.00  0.60           C  
ATOM   2110  CG  GLU A 129      18.259  13.727  11.470  1.00  0.60           C  
ATOM   2111  CD  GLU A 129      17.912  14.108  12.902  1.00  0.60           C  
ATOM   2112  OE1 GLU A 129      17.031  14.942  13.085  1.00  0.60           O  
ATOM   2113  OE2 GLU A 129      18.502  13.567  13.804  1.00  0.60           O  
ATOM   2114  H   GLU A 129      19.352  15.197   8.899  1.00  0.60           H  
ATOM   2115  HA  GLU A 129      17.467  12.936   8.927  1.00  0.60           H  
ATOM   2116 1HB  GLU A 129      17.525  15.509  10.554  1.00  0.60           H  
ATOM   2117 2HB  GLU A 129      16.344  14.227  10.746  1.00  0.60           H  
ATOM   2118 1HG  GLU A 129      18.159  12.650  11.348  1.00  0.60           H  
ATOM   2119 2HG  GLU A 129      19.296  13.999  11.263  1.00  0.60           H  
ATOM   2120  N   TYR A 130      16.756  15.847   7.642  1.00  0.60           N  
ATOM   2121  CA  TYR A 130      15.791  16.526   6.788  1.00  0.60           C  
ATOM   2122  C   TYR A 130      15.796  15.892   5.409  1.00  0.60           C  
ATOM   2123  O   TYR A 130      14.742  15.683   4.799  1.00  0.60           O  
ATOM   2124  CB  TYR A 130      16.146  17.984   6.630  1.00  0.60           C  
ATOM   2125  CG  TYR A 130      15.966  18.849   7.846  1.00  0.60           C  
ATOM   2126  CD1 TYR A 130      17.056  19.154   8.606  1.00  0.60           C  
ATOM   2127  CD2 TYR A 130      14.733  19.363   8.176  1.00  0.60           C  
ATOM   2128  CE1 TYR A 130      16.945  19.955   9.710  1.00  0.60           C  
ATOM   2129  CE2 TYR A 130      14.604  20.175   9.286  1.00  0.60           C  
ATOM   2130  CZ  TYR A 130      15.707  20.469  10.053  1.00  0.60           C  
ATOM   2131  OH  TYR A 130      15.587  21.280  11.160  1.00  0.60           O  
ATOM   2132  H   TYR A 130      17.647  16.295   7.920  1.00  0.60           H  
ATOM   2133  HA  TYR A 130      14.799  16.422   7.214  1.00  0.60           H  
ATOM   2134 1HB  TYR A 130      17.187  18.030   6.336  1.00  0.60           H  
ATOM   2135 2HB  TYR A 130      15.558  18.400   5.820  1.00  0.60           H  
ATOM   2136  HD1 TYR A 130      18.013  18.754   8.322  1.00  0.60           H  
ATOM   2137  HD2 TYR A 130      13.871  19.131   7.563  1.00  0.60           H  
ATOM   2138  HE1 TYR A 130      17.829  20.185  10.307  1.00  0.60           H  
ATOM   2139  HE2 TYR A 130      13.636  20.583   9.557  1.00  0.60           H  
ATOM   2140  HH  TYR A 130      14.685  21.608  11.224  1.00  0.60           H  
ATOM   2141  N   ALA A 131      16.992  15.561   4.915  1.00  0.60           N  
ATOM   2142  CA  ALA A 131      17.084  14.929   3.611  1.00  0.60           C  
ATOM   2143  C   ALA A 131      16.337  13.591   3.632  1.00  0.60           C  
ATOM   2144  O   ALA A 131      15.606  13.269   2.687  1.00  0.60           O  
ATOM   2145  CB  ALA A 131      18.536  14.744   3.231  1.00  0.60           C  
ATOM   2146  H   ALA A 131      17.840  15.778   5.446  1.00  0.60           H  
ATOM   2147  HA  ALA A 131      16.603  15.578   2.879  1.00  0.60           H  
ATOM   2148 1HB  ALA A 131      18.615  14.298   2.262  1.00  0.60           H  
ATOM   2149 2HB  ALA A 131      19.038  15.715   3.224  1.00  0.60           H  
ATOM   2150 3HB  ALA A 131      19.012  14.099   3.960  1.00  0.60           H  
ATOM   2151  N   GLU A 132      16.469  12.846   4.741  1.00  0.60           N  
ATOM   2152  CA  GLU A 132      15.771  11.580   4.891  1.00  0.60           C  
ATOM   2153  C   GLU A 132      14.276  11.801   5.034  1.00  0.60           C  
ATOM   2154  O   GLU A 132      13.488  11.071   4.440  1.00  0.60           O  
ATOM   2155  CB  GLU A 132      16.301  10.781   6.087  1.00  0.60           C  
ATOM   2156  CG  GLU A 132      15.575   9.420   6.324  1.00  0.60           C  
ATOM   2157  CD  GLU A 132      15.688   8.419   5.177  1.00  0.60           C  
ATOM   2158  OE1 GLU A 132      16.538   8.587   4.336  1.00  0.60           O  
ATOM   2159  OE2 GLU A 132      14.921   7.470   5.170  1.00  0.60           O  
ATOM   2160  H   GLU A 132      17.097  13.137   5.490  1.00  0.60           H  
ATOM   2161  HA  GLU A 132      15.945  10.991   3.992  1.00  0.60           H  
ATOM   2162 1HB  GLU A 132      17.364  10.583   5.949  1.00  0.60           H  
ATOM   2163 2HB  GLU A 132      16.199  11.383   6.994  1.00  0.60           H  
ATOM   2164 1HG  GLU A 132      15.983   8.966   7.225  1.00  0.60           H  
ATOM   2165 2HG  GLU A 132      14.519   9.627   6.506  1.00  0.60           H  
ATOM   2166  N   ALA A 133      13.863  12.819   5.784  1.00  0.60           N  
ATOM   2167  CA  ALA A 133      12.442  13.056   5.931  1.00  0.60           C  
ATOM   2168  C   ALA A 133      11.800  13.293   4.563  1.00  0.60           C  
ATOM   2169  O   ALA A 133      10.720  12.764   4.262  1.00  0.60           O  
ATOM   2170  CB  ALA A 133      12.229  14.242   6.840  1.00  0.60           C  
ATOM   2171  H   ALA A 133      14.527  13.404   6.290  1.00  0.60           H  
ATOM   2172  HA  ALA A 133      11.997  12.166   6.371  1.00  0.60           H  
ATOM   2173 1HB  ALA A 133      11.179  14.417   6.987  1.00  0.60           H  
ATOM   2174 2HB  ALA A 133      12.695  14.039   7.802  1.00  0.60           H  
ATOM   2175 3HB  ALA A 133      12.684  15.125   6.397  1.00  0.60           H  
ATOM   2176  N   MET A 134      12.505  14.028   3.695  1.00  0.61           N  
ATOM   2177  CA  MET A 134      11.982  14.263   2.363  1.00  0.61           C  
ATOM   2178  C   MET A 134      11.955  12.955   1.589  1.00  0.61           C  
ATOM   2179  O   MET A 134      11.004  12.691   0.848  1.00  0.61           O  
ATOM   2180  CB  MET A 134      12.799  15.307   1.623  1.00  0.61           C  
ATOM   2181  CG  MET A 134      12.168  15.728   0.325  1.00  0.61           C  
ATOM   2182  SD  MET A 134      10.531  16.448   0.598  1.00  0.61           S  
ATOM   2183  CE  MET A 134      10.970  18.037   1.303  1.00  0.61           C  
ATOM   2184  H   MET A 134      13.390  14.451   3.983  1.00  0.61           H  
ATOM   2185  HA  MET A 134      10.958  14.619   2.445  1.00  0.61           H  
ATOM   2186 1HB  MET A 134      12.928  16.185   2.256  1.00  0.61           H  
ATOM   2187 2HB  MET A 134      13.796  14.906   1.413  1.00  0.61           H  
ATOM   2188 1HG  MET A 134      12.795  16.464  -0.166  1.00  0.61           H  
ATOM   2189 2HG  MET A 134      12.066  14.864  -0.335  1.00  0.61           H  
ATOM   2190 1HE  MET A 134      10.064  18.606   1.534  1.00  0.61           H  
ATOM   2191 2HE  MET A 134      11.536  17.868   2.216  1.00  0.61           H  
ATOM   2192 3HE  MET A 134      11.578  18.600   0.594  1.00  0.61           H  
ATOM   2193  N   ALA A 135      12.973  12.106   1.800  1.00  0.61           N  
ATOM   2194  CA  ALA A 135      13.025  10.812   1.137  1.00  0.61           C  
ATOM   2195  C   ALA A 135      11.817   9.988   1.499  1.00  0.61           C  
ATOM   2196  O   ALA A 135      11.301   9.255   0.663  1.00  0.61           O  
ATOM   2197  CB  ALA A 135      14.291  10.048   1.496  1.00  0.61           C  
ATOM   2198  H   ALA A 135      13.747  12.382   2.405  1.00  0.61           H  
ATOM   2199  HA  ALA A 135      12.988  10.984   0.072  1.00  0.61           H  
ATOM   2200 1HB  ALA A 135      14.307   9.099   0.973  1.00  0.61           H  
ATOM   2201 2HB  ALA A 135      15.151  10.629   1.223  1.00  0.61           H  
ATOM   2202 3HB  ALA A 135      14.320   9.854   2.556  1.00  0.61           H  
ATOM   2203  N   VAL A 136      11.333  10.113   2.733  1.00  0.62           N  
ATOM   2204  CA  VAL A 136      10.171   9.334   3.118  1.00  0.62           C  
ATOM   2205  C   VAL A 136       8.977   9.761   2.266  1.00  0.62           C  
ATOM   2206  O   VAL A 136       8.273   8.921   1.713  1.00  0.62           O  
ATOM   2207  CB  VAL A 136       9.808   9.537   4.601  1.00  0.62           C  
ATOM   2208  CG1 VAL A 136       8.495   8.833   4.898  1.00  0.62           C  
ATOM   2209  CG2 VAL A 136      10.912   9.023   5.493  1.00  0.62           C  
ATOM   2210  H   VAL A 136      11.817  10.715   3.403  1.00  0.62           H  
ATOM   2211  HA  VAL A 136      10.380   8.279   2.945  1.00  0.62           H  
ATOM   2212  HB  VAL A 136       9.658  10.596   4.784  1.00  0.62           H  
ATOM   2213 1HG1 VAL A 136       8.216   8.992   5.940  1.00  0.62           H  
ATOM   2214 2HG1 VAL A 136       7.726   9.225   4.246  1.00  0.62           H  
ATOM   2215 3HG1 VAL A 136       8.608   7.761   4.717  1.00  0.62           H  
ATOM   2216 1HG2 VAL A 136      10.642   9.186   6.535  1.00  0.62           H  
ATOM   2217 2HG2 VAL A 136      11.051   7.965   5.318  1.00  0.62           H  
ATOM   2218 3HG2 VAL A 136      11.830   9.547   5.275  1.00  0.62           H  
ATOM   2219  N   LEU A 137       8.773  11.067   2.109  1.00  0.63           N  
ATOM   2220  CA  LEU A 137       7.630  11.533   1.319  1.00  0.63           C  
ATOM   2221  C   LEU A 137       7.736  11.059  -0.128  1.00  0.63           C  
ATOM   2222  O   LEU A 137       6.769  10.550  -0.716  1.00  0.63           O  
ATOM   2223  CB  LEU A 137       7.576  13.058   1.314  1.00  0.63           C  
ATOM   2224  CG  LEU A 137       6.395  13.726   0.574  1.00  0.63           C  
ATOM   2225  CD1 LEU A 137       5.072  13.300   1.257  1.00  0.63           C  
ATOM   2226  CD2 LEU A 137       6.579  15.250   0.617  1.00  0.63           C  
ATOM   2227  H   LEU A 137       9.404  11.727   2.575  1.00  0.63           H  
ATOM   2228  HA  LEU A 137       6.718  11.134   1.754  1.00  0.63           H  
ATOM   2229 1HB  LEU A 137       7.558  13.382   2.323  1.00  0.63           H  
ATOM   2230 2HB  LEU A 137       8.498  13.433   0.859  1.00  0.63           H  
ATOM   2231  HG  LEU A 137       6.371  13.395  -0.467  1.00  0.63           H  
ATOM   2232 1HD1 LEU A 137       4.231  13.757   0.761  1.00  0.63           H  
ATOM   2233 2HD1 LEU A 137       4.969  12.217   1.209  1.00  0.63           H  
ATOM   2234 3HD1 LEU A 137       5.083  13.614   2.296  1.00  0.63           H  
ATOM   2235 1HD2 LEU A 137       5.762  15.741   0.108  1.00  0.63           H  
ATOM   2236 2HD2 LEU A 137       6.602  15.574   1.642  1.00  0.63           H  
ATOM   2237 3HD2 LEU A 137       7.518  15.515   0.129  1.00  0.63           H  
ATOM   2238  N   GLU A 138       8.926  11.218  -0.694  1.00  0.63           N  
ATOM   2239  CA  GLU A 138       9.146  10.860  -2.079  1.00  0.63           C  
ATOM   2240  C   GLU A 138       9.078   9.338  -2.258  1.00  0.63           C  
ATOM   2241  O   GLU A 138       8.671   8.864  -3.317  1.00  0.63           O  
ATOM   2242  CB  GLU A 138      10.450  11.462  -2.560  1.00  0.63           C  
ATOM   2243  CG  GLU A 138      10.444  13.075  -2.599  1.00  0.63           C  
ATOM   2244  CD  GLU A 138       9.383  13.679  -3.480  1.00  0.63           C  
ATOM   2245  OE1 GLU A 138       8.777  12.920  -4.176  1.00  0.63           O  
ATOM   2246  OE2 GLU A 138       9.186  14.892  -3.483  1.00  0.63           O  
ATOM   2247  H   GLU A 138       9.688  11.628  -0.147  1.00  0.63           H  
ATOM   2248  HA  GLU A 138       8.344  11.299  -2.672  1.00  0.63           H  
ATOM   2249 1HB  GLU A 138      11.230  11.152  -1.873  1.00  0.63           H  
ATOM   2250 2HB  GLU A 138      10.703  11.082  -3.549  1.00  0.63           H  
ATOM   2251 1HG  GLU A 138      10.297  13.441  -1.582  1.00  0.63           H  
ATOM   2252 2HG  GLU A 138      11.404  13.437  -2.944  1.00  0.63           H  
ATOM   2253  N   ARG A 139       9.453   8.576  -1.220  1.00  0.64           N  
ATOM   2254  CA  ARG A 139       9.353   7.118  -1.199  1.00  0.64           C  
ATOM   2255  C   ARG A 139       7.904   6.706  -1.375  1.00  0.64           C  
ATOM   2256  O   ARG A 139       7.611   5.751  -2.089  1.00  0.64           O  
ATOM   2257  CB  ARG A 139       9.873   6.552   0.118  1.00  0.64           C  
ATOM   2258  CG  ARG A 139       9.917   5.063   0.286  1.00  0.64           C  
ATOM   2259  CD  ARG A 139      10.522   4.754   1.628  1.00  0.64           C  
ATOM   2260  NE  ARG A 139      11.893   5.276   1.707  1.00  0.64           N  
ATOM   2261  CZ  ARG A 139      12.519   5.694   2.836  1.00  0.64           C  
ATOM   2262  NH1 ARG A 139      11.921   5.644   4.008  1.00  0.64           N  
ATOM   2263  NH2 ARG A 139      13.755   6.166   2.759  1.00  0.64           N  
ATOM   2264  H   ARG A 139       9.834   9.025  -0.393  1.00  0.64           H  
ATOM   2265  HA  ARG A 139       9.945   6.714  -2.018  1.00  0.64           H  
ATOM   2266 1HB  ARG A 139      10.884   6.902   0.279  1.00  0.64           H  
ATOM   2267 2HB  ARG A 139       9.274   6.917   0.929  1.00  0.64           H  
ATOM   2268 1HG  ARG A 139       8.905   4.657   0.251  1.00  0.64           H  
ATOM   2269 2HG  ARG A 139      10.528   4.613  -0.497  1.00  0.64           H  
ATOM   2270 1HD  ARG A 139       9.927   5.225   2.420  1.00  0.64           H  
ATOM   2271 2HD  ARG A 139      10.551   3.676   1.787  1.00  0.64           H  
ATOM   2272  HE  ARG A 139      12.408   5.346   0.841  1.00  0.64           H  
ATOM   2273 1HH1 ARG A 139      10.959   5.282   4.110  1.00  0.64           H  
ATOM   2274 2HH1 ARG A 139      12.413   5.966   4.833  1.00  0.64           H  
ATOM   2275 1HH2 ARG A 139      14.226   6.213   1.870  1.00  0.64           H  
ATOM   2276 2HH2 ARG A 139      14.236   6.505   3.610  1.00  0.64           H  
ATOM   2277  N   VAL A 140       6.980   7.451  -0.757  1.00  0.64           N  
ATOM   2278  CA  VAL A 140       5.569   7.089  -0.837  1.00  0.64           C  
ATOM   2279  C   VAL A 140       5.176   7.161  -2.323  1.00  0.64           C  
ATOM   2280  O   VAL A 140       4.540   6.246  -2.861  1.00  0.64           O  
ATOM   2281  CB  VAL A 140       4.691   8.072  -0.015  1.00  0.64           C  
ATOM   2282  CG1 VAL A 140       3.254   7.740  -0.185  1.00  0.64           C  
ATOM   2283  CG2 VAL A 140       5.054   8.049   1.420  1.00  0.64           C  
ATOM   2284  H   VAL A 140       7.282   8.232  -0.167  1.00  0.64           H  
ATOM   2285  HA  VAL A 140       5.432   6.074  -0.477  1.00  0.64           H  
ATOM   2286  HB  VAL A 140       4.834   9.073  -0.408  1.00  0.64           H  
ATOM   2287 1HG1 VAL A 140       2.642   8.455   0.365  1.00  0.64           H  
ATOM   2288 2HG1 VAL A 140       3.019   7.776  -1.205  1.00  0.64           H  
ATOM   2289 3HG1 VAL A 140       3.071   6.733   0.201  1.00  0.64           H  
ATOM   2290 1HG2 VAL A 140       4.435   8.754   1.960  1.00  0.64           H  
ATOM   2291 2HG2 VAL A 140       4.903   7.072   1.798  1.00  0.64           H  
ATOM   2292 3HG2 VAL A 140       6.069   8.316   1.531  1.00  0.64           H  
ATOM   2293  N   LEU A 141       5.641   8.219  -2.996  1.00  0.64           N  
ATOM   2294  CA  LEU A 141       5.389   8.382  -4.428  1.00  0.64           C  
ATOM   2295  C   LEU A 141       6.060   7.268  -5.223  1.00  0.64           C  
ATOM   2296  O   LEU A 141       5.434   6.634  -6.078  1.00  0.64           O  
ATOM   2297  CB  LEU A 141       5.906   9.719  -4.963  1.00  0.64           C  
ATOM   2298  CG  LEU A 141       5.468  10.041  -6.415  1.00  0.64           C  
ATOM   2299  CD1 LEU A 141       6.052   9.028  -7.320  1.00  0.64           C  
ATOM   2300  CD2 LEU A 141       3.978  10.049  -6.542  1.00  0.64           C  
ATOM   2301  H   LEU A 141       6.162   8.933  -2.477  1.00  0.64           H  
ATOM   2302  HA  LEU A 141       4.340   8.297  -4.616  1.00  0.64           H  
ATOM   2303 1HB  LEU A 141       5.554  10.518  -4.313  1.00  0.64           H  
ATOM   2304 2HB  LEU A 141       6.987   9.711  -4.936  1.00  0.64           H  
ATOM   2305  HG  LEU A 141       5.853  11.015  -6.697  1.00  0.64           H  
ATOM   2306 1HD1 LEU A 141       5.780   9.237  -8.318  1.00  0.64           H  
ATOM   2307 2HD1 LEU A 141       7.113   9.018  -7.237  1.00  0.64           H  
ATOM   2308 3HD1 LEU A 141       5.669   8.073  -7.046  1.00  0.64           H  
ATOM   2309 1HD2 LEU A 141       3.710  10.269  -7.564  1.00  0.64           H  
ATOM   2310 2HD2 LEU A 141       3.591   9.072  -6.277  1.00  0.64           H  
ATOM   2311 3HD2 LEU A 141       3.549  10.807  -5.886  1.00  0.64           H  
ATOM   2312  N   ALA A 142       7.338   7.027  -4.966  1.00  0.65           N  
ATOM   2313  CA  ALA A 142       8.045   6.017  -5.726  1.00  0.65           C  
ATOM   2314  C   ALA A 142       7.344   4.665  -5.601  1.00  0.65           C  
ATOM   2315  O   ALA A 142       7.286   3.909  -6.567  1.00  0.65           O  
ATOM   2316  CB  ALA A 142       9.476   5.928  -5.252  1.00  0.65           C  
ATOM   2317  H   ALA A 142       7.819   7.564  -4.249  1.00  0.65           H  
ATOM   2318  HA  ALA A 142       8.034   6.311  -6.773  1.00  0.65           H  
ATOM   2319 1HB  ALA A 142      10.024   5.201  -5.822  1.00  0.65           H  
ATOM   2320 2HB  ALA A 142       9.947   6.904  -5.365  1.00  0.65           H  
ATOM   2321 3HB  ALA A 142       9.481   5.639  -4.203  1.00  0.65           H  
ATOM   2322  N   GLU A 143       6.786   4.348  -4.428  1.00  0.67           N  
ATOM   2323  CA  GLU A 143       6.066   3.089  -4.293  1.00  0.67           C  
ATOM   2324  C   GLU A 143       4.787   3.110  -5.134  1.00  0.67           C  
ATOM   2325  O   GLU A 143       4.405   2.095  -5.719  1.00  0.67           O  
ATOM   2326  CB  GLU A 143       5.767   2.765  -2.827  1.00  0.67           C  
ATOM   2327  CG  GLU A 143       7.034   2.401  -2.000  1.00  0.67           C  
ATOM   2328  CD  GLU A 143       7.786   1.192  -2.562  1.00  0.67           C  
ATOM   2329  OE1 GLU A 143       7.172   0.179  -2.783  1.00  0.67           O  
ATOM   2330  OE2 GLU A 143       8.985   1.296  -2.790  1.00  0.67           O  
ATOM   2331  H   GLU A 143       6.875   4.977  -3.630  1.00  0.67           H  
ATOM   2332  HA  GLU A 143       6.699   2.294  -4.681  1.00  0.67           H  
ATOM   2333 1HB  GLU A 143       5.298   3.633  -2.353  1.00  0.67           H  
ATOM   2334 2HB  GLU A 143       5.059   1.937  -2.767  1.00  0.67           H  
ATOM   2335 1HG  GLU A 143       7.708   3.252  -1.994  1.00  0.67           H  
ATOM   2336 2HG  GLU A 143       6.738   2.200  -0.972  1.00  0.67           H  
ATOM   2337  N   ALA A 144       4.140   4.280  -5.240  1.00  0.71           N  
ATOM   2338  CA  ALA A 144       2.947   4.407  -6.077  1.00  0.71           C  
ATOM   2339  C   ALA A 144       3.301   4.064  -7.529  1.00  0.71           C  
ATOM   2340  O   ALA A 144       2.507   3.449  -8.252  1.00  0.71           O  
ATOM   2341  CB  ALA A 144       2.354   5.793  -5.952  1.00  0.71           C  
ATOM   2342  H   ALA A 144       4.472   5.088  -4.708  1.00  0.71           H  
ATOM   2343  HA  ALA A 144       2.214   3.679  -5.739  1.00  0.71           H  
ATOM   2344 1HB  ALA A 144       1.455   5.863  -6.554  1.00  0.71           H  
ATOM   2345 2HB  ALA A 144       2.111   5.975  -4.911  1.00  0.71           H  
ATOM   2346 3HB  ALA A 144       3.065   6.523  -6.280  1.00  0.71           H  
ATOM   2347  N   LEU A 145       4.531   4.389  -7.945  1.00  0.76           N  
ATOM   2348  CA  LEU A 145       5.005   4.070  -9.298  1.00  0.76           C  
ATOM   2349  C   LEU A 145       5.424   2.599  -9.383  1.00  0.76           C  
ATOM   2350  O   LEU A 145       6.591   2.272  -9.586  1.00  0.76           O  
ATOM   2351  CB  LEU A 145       6.221   4.931  -9.676  1.00  0.76           C  
ATOM   2352  CG  LEU A 145       6.007   6.408  -9.760  1.00  0.76           C  
ATOM   2353  CD1 LEU A 145       7.341   7.114  -9.973  1.00  0.76           C  
ATOM   2354  CD2 LEU A 145       5.118   6.703 -10.904  1.00  0.76           C  
ATOM   2355  H   LEU A 145       5.131   4.904  -7.299  1.00  0.76           H  
ATOM   2356  HA  LEU A 145       4.198   4.251 -10.005  1.00  0.76           H  
ATOM   2357 1HB  LEU A 145       7.000   4.758  -8.937  1.00  0.76           H  
ATOM   2358 2HB  LEU A 145       6.594   4.596 -10.644  1.00  0.76           H  
ATOM   2359  HG  LEU A 145       5.551   6.750  -8.849  1.00  0.76           H  
ATOM   2360 1HD1 LEU A 145       7.182   8.180 -10.039  1.00  0.76           H  
ATOM   2361 2HD1 LEU A 145       7.996   6.900  -9.136  1.00  0.76           H  
ATOM   2362 3HD1 LEU A 145       7.801   6.762 -10.899  1.00  0.76           H  
ATOM   2363 1HD2 LEU A 145       4.967   7.752 -10.948  1.00  0.76           H  
ATOM   2364 2HD2 LEU A 145       5.583   6.360 -11.834  1.00  0.76           H  
ATOM   2365 3HD2 LEU A 145       4.171   6.201 -10.766  1.00  0.76           H  
ATOM   2366  N   GLY A 146       4.443   1.716  -9.256  1.00  0.82           N  
ATOM   2367  CA  GLY A 146       4.667   0.279  -9.257  1.00  0.82           C  
ATOM   2368  C   GLY A 146       3.494  -0.469  -8.630  1.00  0.82           C  
ATOM   2369  O   GLY A 146       2.937  -1.380  -9.249  1.00  0.82           O  
ATOM   2370  H   GLY A 146       3.514   2.095  -9.086  1.00  0.82           H  
ATOM   2371 1HA  GLY A 146       4.821  -0.065 -10.279  1.00  0.82           H  
ATOM   2372 2HA  GLY A 146       5.578   0.059  -8.702  1.00  0.82           H  
ENDMDL

