REMARK ID 642067 DOMAINID 635653 MODEL 1 6exy-n02
MODEL     1
ATOM      1  N   MET A   1       0.855  -1.931  -1.437  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.643  -0.990  -2.221  1.00  0.99           C  
ATOM      3  C   MET A   1       1.366   0.433  -1.775  1.00  0.99           C  
ATOM      4  O   MET A   1       0.269   0.741  -1.303  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.342  -1.157  -3.708  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.761  -2.510  -4.284  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.431  -2.661  -6.041  1.00  0.99           S  
ATOM      8  CE  MET A   1       2.194  -4.247  -6.371  1.00  0.99           C  
ATOM      9 1H   MET A   1       1.338  -2.818  -1.376  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.716  -1.559  -0.509  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.040  -2.067  -1.880  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.697  -1.180  -2.049  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.281  -1.019  -3.885  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.877  -0.383  -4.265  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.822  -2.669  -4.128  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.225  -3.303  -3.766  1.00  0.99           H  
ATOM     17 1HE  MET A   1       2.081  -4.494  -7.426  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.260  -4.193  -6.122  1.00  0.99           H  
ATOM     19 3HE  MET A   1       1.718  -5.016  -5.764  1.00  0.99           H  
ATOM     20  N   TYR A   2       2.363   1.299  -1.920  1.00  0.91           N  
ATOM     21  CA  TYR A   2       2.233   2.682  -1.488  1.00  0.91           C  
ATOM     22  C   TYR A   2       2.584   3.681  -2.592  1.00  0.91           C  
ATOM     23  O   TYR A   2       3.389   3.400  -3.485  1.00  0.91           O  
ATOM     24  CB  TYR A   2       3.150   2.952  -0.293  1.00  0.91           C  
ATOM     25  CG  TYR A   2       2.919   2.072   0.895  1.00  0.91           C  
ATOM     26  CD1 TYR A   2       3.692   0.921   1.075  1.00  0.91           C  
ATOM     27  CD2 TYR A   2       1.926   2.390   1.795  1.00  0.91           C  
ATOM     28  CE1 TYR A   2       3.462   0.117   2.179  1.00  0.91           C  
ATOM     29  CE2 TYR A   2       1.696   1.584   2.884  1.00  0.91           C  
ATOM     30  CZ  TYR A   2       2.459   0.457   3.082  1.00  0.91           C  
ATOM     31  OH  TYR A   2       2.220  -0.342   4.179  1.00  0.91           O  
ATOM     32  H   TYR A   2       3.248   1.001  -2.325  1.00  0.91           H  
ATOM     33  HA  TYR A   2       1.200   2.865  -1.196  1.00  0.91           H  
ATOM     34 1HB  TYR A   2       4.189   2.833  -0.604  1.00  0.91           H  
ATOM     35 2HB  TYR A   2       3.027   3.988   0.022  1.00  0.91           H  
ATOM     36  HD1 TYR A   2       4.477   0.663   0.356  1.00  0.91           H  
ATOM     37  HD2 TYR A   2       1.320   3.283   1.643  1.00  0.91           H  
ATOM     38  HE1 TYR A   2       4.054  -0.776   2.343  1.00  0.91           H  
ATOM     39  HE2 TYR A   2       0.909   1.841   3.593  1.00  0.91           H  
ATOM     40  HH  TYR A   2       2.890  -1.030   4.230  1.00  0.91           H  
ATOM     41  N   GLU A   3       1.989   4.864  -2.503  1.00  0.82           N  
ATOM     42  CA  GLU A   3       2.319   5.949  -3.410  1.00  0.82           C  
ATOM     43  C   GLU A   3       3.556   6.641  -2.879  1.00  0.82           C  
ATOM     44  O   GLU A   3       3.818   6.580  -1.680  1.00  0.82           O  
ATOM     45  CB  GLU A   3       1.162   6.937  -3.528  1.00  0.82           C  
ATOM     46  CG  GLU A   3      -0.108   6.343  -4.140  1.00  0.82           C  
ATOM     47  CD  GLU A   3      -1.239   7.344  -4.267  1.00  0.82           C  
ATOM     48  OE1 GLU A   3      -1.159   8.388  -3.663  1.00  0.82           O  
ATOM     49  OE2 GLU A   3      -2.180   7.059  -4.970  1.00  0.82           O  
ATOM     50  H   GLU A   3       1.313   5.023  -1.768  1.00  0.82           H  
ATOM     51  HA  GLU A   3       2.545   5.540  -4.400  1.00  0.82           H  
ATOM     52 1HB  GLU A   3       0.914   7.326  -2.538  1.00  0.82           H  
ATOM     53 2HB  GLU A   3       1.470   7.785  -4.142  1.00  0.82           H  
ATOM     54 1HG  GLU A   3       0.132   5.955  -5.130  1.00  0.82           H  
ATOM     55 2HG  GLU A   3      -0.434   5.507  -3.522  1.00  0.82           H  
ATOM     56  N   VAL A   4       4.313   7.272  -3.767  1.00  0.74           N  
ATOM     57  CA  VAL A   4       5.498   8.023  -3.381  1.00  0.74           C  
ATOM     58  C   VAL A   4       5.318   9.506  -3.759  1.00  0.74           C  
ATOM     59  O   VAL A   4       4.857   9.781  -4.864  1.00  0.74           O  
ATOM     60  CB  VAL A   4       6.739   7.382  -4.016  1.00  0.74           C  
ATOM     61  CG1 VAL A   4       7.971   8.154  -3.716  1.00  0.74           C  
ATOM     62  CG2 VAL A   4       6.872   5.980  -3.444  1.00  0.74           C  
ATOM     63  H   VAL A   4       4.043   7.247  -4.741  1.00  0.74           H  
ATOM     64  HA  VAL A   4       5.617   7.896  -2.326  1.00  0.74           H  
ATOM     65  HB  VAL A   4       6.619   7.345  -5.100  1.00  0.74           H  
ATOM     66 1HG1 VAL A   4       8.828   7.666  -4.180  1.00  0.74           H  
ATOM     67 2HG1 VAL A   4       7.872   9.162  -4.118  1.00  0.74           H  
ATOM     68 3HG1 VAL A   4       8.110   8.189  -2.645  1.00  0.74           H  
ATOM     69 1HG2 VAL A   4       7.731   5.508  -3.870  1.00  0.74           H  
ATOM     70 2HG2 VAL A   4       6.990   6.048  -2.360  1.00  0.74           H  
ATOM     71 3HG2 VAL A   4       5.989   5.395  -3.678  1.00  0.74           H  
ATOM     72  N   PRO A   5       5.641  10.477  -2.876  1.00  0.69           N  
ATOM     73  CA  PRO A   5       6.261  10.443  -1.551  1.00  0.69           C  
ATOM     74  C   PRO A   5       5.561   9.590  -0.514  1.00  0.69           C  
ATOM     75  O   PRO A   5       4.333   9.545  -0.445  1.00  0.69           O  
ATOM     76  CB  PRO A   5       6.227  11.907  -1.116  1.00  0.69           C  
ATOM     77  CG  PRO A   5       6.204  12.676  -2.417  1.00  0.69           C  
ATOM     78  CD  PRO A   5       5.347  11.834  -3.332  1.00  0.69           C  
ATOM     79  HA  PRO A   5       7.290  10.127  -1.669  1.00  0.69           H  
ATOM     80 1HB  PRO A   5       5.351  12.094  -0.484  1.00  0.69           H  
ATOM     81 2HB  PRO A   5       7.122  12.130  -0.501  1.00  0.69           H  
ATOM     82 1HG  PRO A   5       5.793  13.684  -2.256  1.00  0.69           H  
ATOM     83 2HG  PRO A   5       7.228  12.801  -2.794  1.00  0.69           H  
ATOM     84 1HD  PRO A   5       4.278  12.056  -3.188  1.00  0.69           H  
ATOM     85 2HD  PRO A   5       5.654  11.959  -4.380  1.00  0.69           H  
ATOM     86  N   TYR A   6       6.383   8.950   0.304  1.00  0.65           N  
ATOM     87  CA  TYR A   6       5.940   8.032   1.339  1.00  0.65           C  
ATOM     88  C   TYR A   6       6.674   8.223   2.646  1.00  0.65           C  
ATOM     89  O   TYR A   6       7.895   8.362   2.680  1.00  0.65           O  
ATOM     90  CB  TYR A   6       6.163   6.602   0.866  1.00  0.65           C  
ATOM     91  CG  TYR A   6       5.896   5.570   1.909  1.00  0.65           C  
ATOM     92  CD1 TYR A   6       4.607   5.245   2.257  1.00  0.65           C  
ATOM     93  CD2 TYR A   6       6.962   4.946   2.531  1.00  0.65           C  
ATOM     94  CE1 TYR A   6       4.382   4.300   3.228  1.00  0.65           C  
ATOM     95  CE2 TYR A   6       6.734   4.007   3.486  1.00  0.65           C  
ATOM     96  CZ  TYR A   6       5.445   3.679   3.843  1.00  0.65           C  
ATOM     97  OH  TYR A   6       5.204   2.735   4.810  1.00  0.65           O  
ATOM     98  H   TYR A   6       7.384   9.063   0.157  1.00  0.65           H  
ATOM     99  HA  TYR A   6       4.877   8.195   1.519  1.00  0.65           H  
ATOM    100 1HB  TYR A   6       5.532   6.392   0.016  1.00  0.65           H  
ATOM    101 2HB  TYR A   6       7.195   6.495   0.534  1.00  0.65           H  
ATOM    102  HD1 TYR A   6       3.765   5.739   1.767  1.00  0.65           H  
ATOM    103  HD2 TYR A   6       7.985   5.207   2.255  1.00  0.65           H  
ATOM    104  HE1 TYR A   6       3.366   4.049   3.514  1.00  0.65           H  
ATOM    105  HE2 TYR A   6       7.575   3.525   3.966  1.00  0.65           H  
ATOM    106  HH  TYR A   6       4.258   2.598   4.897  1.00  0.65           H  
ATOM    107  N   VAL A   7       5.920   8.234   3.730  1.00  0.64           N  
ATOM    108  CA  VAL A   7       6.502   8.386   5.048  1.00  0.64           C  
ATOM    109  C   VAL A   7       6.233   7.203   5.959  1.00  0.64           C  
ATOM    110  O   VAL A   7       5.104   6.719   6.067  1.00  0.64           O  
ATOM    111  CB  VAL A   7       6.022   9.687   5.699  1.00  0.64           C  
ATOM    112  CG1 VAL A   7       6.531   9.774   7.063  1.00  0.64           C  
ATOM    113  CG2 VAL A   7       6.554  10.864   4.902  1.00  0.64           C  
ATOM    114  H   VAL A   7       4.919   8.124   3.639  1.00  0.64           H  
ATOM    115  HA  VAL A   7       7.579   8.469   4.932  1.00  0.64           H  
ATOM    116  HB  VAL A   7       4.932   9.707   5.728  1.00  0.64           H  
ATOM    117 1HG1 VAL A   7       6.189  10.701   7.489  1.00  0.64           H  
ATOM    118 2HG1 VAL A   7       6.171   8.956   7.658  1.00  0.64           H  
ATOM    119 3HG1 VAL A   7       7.608   9.745   7.019  1.00  0.64           H  
ATOM    120 1HG2 VAL A   7       6.231  11.794   5.363  1.00  0.64           H  
ATOM    121 2HG2 VAL A   7       7.644  10.822   4.898  1.00  0.64           H  
ATOM    122 3HG2 VAL A   7       6.187  10.823   3.879  1.00  0.64           H  
ATOM    123  N   LEU A   8       7.301   6.761   6.613  1.00  0.66           N  
ATOM    124  CA  LEU A   8       7.295   5.652   7.546  1.00  0.66           C  
ATOM    125  C   LEU A   8       7.852   6.049   8.908  1.00  0.66           C  
ATOM    126  O   LEU A   8       9.076   6.059   9.086  1.00  0.66           O  
ATOM    127  CB  LEU A   8       8.146   4.526   6.975  1.00  0.66           C  
ATOM    128  CG  LEU A   8       8.302   3.244   7.793  1.00  0.66           C  
ATOM    129  CD1 LEU A   8       6.960   2.624   8.026  1.00  0.66           C  
ATOM    130  CD2 LEU A   8       9.192   2.281   7.012  1.00  0.66           C  
ATOM    131  H   LEU A   8       8.189   7.234   6.436  1.00  0.66           H  
ATOM    132  HA  LEU A   8       6.278   5.283   7.645  1.00  0.66           H  
ATOM    133 1HB  LEU A   8       7.704   4.238   6.053  1.00  0.66           H  
ATOM    134 2HB  LEU A   8       9.122   4.910   6.762  1.00  0.66           H  
ATOM    135  HG  LEU A   8       8.750   3.470   8.767  1.00  0.66           H  
ATOM    136 1HD1 LEU A   8       7.080   1.708   8.606  1.00  0.66           H  
ATOM    137 2HD1 LEU A   8       6.334   3.327   8.581  1.00  0.66           H  
ATOM    138 3HD1 LEU A   8       6.495   2.391   7.071  1.00  0.66           H  
ATOM    139 1HD2 LEU A   8       9.299   1.371   7.564  1.00  0.66           H  
ATOM    140 2HD2 LEU A   8       8.726   2.069   6.060  1.00  0.66           H  
ATOM    141 3HD2 LEU A   8      10.168   2.725   6.852  1.00  0.66           H  
ATOM    142  N   PRO A   9       7.000   6.456   9.862  1.00  0.68           N  
ATOM    143  CA  PRO A   9       7.387   6.800  11.209  1.00  0.68           C  
ATOM    144  C   PRO A   9       8.041   5.558  11.772  1.00  0.68           C  
ATOM    145  O   PRO A   9       7.583   4.450  11.489  1.00  0.68           O  
ATOM    146  CB  PRO A   9       6.052   7.107  11.893  1.00  0.68           C  
ATOM    147  CG  PRO A   9       5.130   7.499  10.747  1.00  0.68           C  
ATOM    148  CD  PRO A   9       5.559   6.605   9.596  1.00  0.68           C  
ATOM    149  HA  PRO A   9       8.074   7.659  11.206  1.00  0.68           H  
ATOM    150 1HB  PRO A   9       5.703   6.222  12.447  1.00  0.68           H  
ATOM    151 2HB  PRO A   9       6.191   7.912  12.627  1.00  0.68           H  
ATOM    152 1HG  PRO A   9       4.079   7.346  11.034  1.00  0.68           H  
ATOM    153 2HG  PRO A   9       5.245   8.569  10.514  1.00  0.68           H  
ATOM    154 1HD  PRO A   9       5.052   5.632   9.657  1.00  0.68           H  
ATOM    155 2HD  PRO A   9       5.357   7.110   8.657  1.00  0.68           H  
ATOM    156  N   LEU A  10       9.068   5.731  12.576  1.00  0.70           N  
ATOM    157  CA  LEU A  10       9.769   4.606  13.166  1.00  0.70           C  
ATOM    158  C   LEU A  10       9.456   4.347  14.644  1.00  0.70           C  
ATOM    159  O   LEU A  10       9.850   5.151  15.499  1.00  0.70           O  
ATOM    160  CB  LEU A  10      11.229   4.907  13.148  1.00  0.70           C  
ATOM    161  CG  LEU A  10      12.013   3.912  13.766  1.00  0.70           C  
ATOM    162  CD1 LEU A  10      11.992   2.727  12.975  1.00  0.70           C  
ATOM    163  CD2 LEU A  10      13.201   4.396  13.896  1.00  0.70           C  
ATOM    164  H   LEU A  10       9.400   6.676  12.760  1.00  0.70           H  
ATOM    165  HA  LEU A  10       9.573   3.728  12.561  1.00  0.70           H  
ATOM    166 1HB  LEU A  10      11.559   5.019  12.111  1.00  0.70           H  
ATOM    167 2HB  LEU A  10      11.398   5.839  13.669  1.00  0.70           H  
ATOM    168  HG  LEU A  10      11.610   3.670  14.748  1.00  0.70           H  
ATOM    169 1HD1 LEU A  10      12.585   1.979  13.431  1.00  0.70           H  
ATOM    170 2HD1 LEU A  10      10.988   2.374  12.866  1.00  0.70           H  
ATOM    171 3HD1 LEU A  10      12.407   2.979  12.013  1.00  0.70           H  
ATOM    172 1HD2 LEU A  10      13.844   3.663  14.357  1.00  0.70           H  
ATOM    173 2HD2 LEU A  10      13.501   4.607  12.959  1.00  0.70           H  
ATOM    174 3HD2 LEU A  10      13.151   5.299  14.470  1.00  0.70           H  
ATOM    175  N   PRO A  11       8.806   3.237  15.014  1.00  0.72           N  
ATOM    176  CA  PRO A  11       8.533   2.918  16.394  1.00  0.72           C  
ATOM    177  C   PRO A  11       9.814   2.884  17.217  1.00  0.72           C  
ATOM    178  O   PRO A  11      10.751   2.165  16.869  1.00  0.72           O  
ATOM    179  CB  PRO A  11       7.907   1.523  16.282  1.00  0.72           C  
ATOM    180  CG  PRO A  11       7.296   1.493  14.894  1.00  0.72           C  
ATOM    181  CD  PRO A  11       8.259   2.278  14.037  1.00  0.72           C  
ATOM    182  HA  PRO A  11       7.818   3.651  16.804  1.00  0.72           H  
ATOM    183 1HB  PRO A  11       8.683   0.754  16.423  1.00  0.72           H  
ATOM    184 2HB  PRO A  11       7.166   1.379  17.077  1.00  0.72           H  
ATOM    185 1HG  PRO A  11       7.171   0.457  14.548  1.00  0.72           H  
ATOM    186 2HG  PRO A  11       6.290   1.943  14.915  1.00  0.72           H  
ATOM    187 1HD  PRO A  11       9.036   1.615  13.641  1.00  0.72           H  
ATOM    188 2HD  PRO A  11       7.690   2.782  13.251  1.00  0.72           H  
ATOM    189  N   GLY A  12       9.832   3.602  18.331  1.00  0.73           N  
ATOM    190  CA  GLY A  12      10.958   3.598  19.268  1.00  0.73           C  
ATOM    191  C   GLY A  12      12.151   4.509  18.926  1.00  0.73           C  
ATOM    192  O   GLY A  12      13.049   4.670  19.757  1.00  0.73           O  
ATOM    193  H   GLY A  12       9.031   4.179  18.545  1.00  0.73           H  
ATOM    194 1HA  GLY A  12      10.585   3.867  20.256  1.00  0.73           H  
ATOM    195 2HA  GLY A  12      11.321   2.575  19.356  1.00  0.73           H  
ATOM    196  N   GLY A  13      12.166   5.121  17.737  1.00  0.72           N  
ATOM    197  CA  GLY A  13      13.319   5.944  17.333  1.00  0.72           C  
ATOM    198  C   GLY A  13      14.412   5.027  16.770  1.00  0.72           C  
ATOM    199  O   GLY A  13      14.339   3.810  16.928  1.00  0.72           O  
ATOM    200  H   GLY A  13      11.389   5.001  17.081  1.00  0.72           H  
ATOM    201 1HA  GLY A  13      13.012   6.663  16.575  1.00  0.72           H  
ATOM    202 2HA  GLY A  13      13.701   6.510  18.182  1.00  0.72           H  
ATOM    203  N   PHE A  14      15.425   5.572  16.091  1.00  0.70           N  
ATOM    204  CA  PHE A  14      16.454   4.669  15.562  1.00  0.70           C  
ATOM    205  C   PHE A  14      17.470   4.262  16.611  1.00  0.70           C  
ATOM    206  O   PHE A  14      17.881   5.067  17.440  1.00  0.70           O  
ATOM    207  CB  PHE A  14      17.169   5.240  14.341  1.00  0.70           C  
ATOM    208  CG  PHE A  14      16.341   5.214  13.087  1.00  0.70           C  
ATOM    209  CD1 PHE A  14      15.712   6.316  12.576  1.00  0.70           C  
ATOM    210  CD2 PHE A  14      16.206   4.068  12.440  1.00  0.70           C  
ATOM    211  CE1 PHE A  14      14.961   6.277  11.416  1.00  0.70           C  
ATOM    212  CE2 PHE A  14      15.459   3.977  11.287  1.00  0.70           C  
ATOM    213  CZ  PHE A  14      14.831   5.098  10.763  1.00  0.70           C  
ATOM    214  H   PHE A  14      15.448   6.582  15.925  1.00  0.70           H  
ATOM    215  HA  PHE A  14      15.967   3.768  15.229  1.00  0.70           H  
ATOM    216 1HB  PHE A  14      17.480   6.267  14.536  1.00  0.70           H  
ATOM    217 2HB  PHE A  14      18.065   4.655  14.159  1.00  0.70           H  
ATOM    218  HD1 PHE A  14      15.794   7.197  13.095  1.00  0.70           H  
ATOM    219  HD2 PHE A  14      16.713   3.206  12.851  1.00  0.70           H  
ATOM    220  HE1 PHE A  14      14.469   7.174  11.040  1.00  0.70           H  
ATOM    221  HE2 PHE A  14      15.369   3.024  10.795  1.00  0.70           H  
ATOM    222  HZ  PHE A  14      14.236   5.028   9.849  1.00  0.70           H  
ATOM    223  N   HIS A  15      17.865   2.996  16.557  1.00  0.68           N  
ATOM    224  CA  HIS A  15      18.836   2.425  17.474  1.00  0.68           C  
ATOM    225  C   HIS A  15      19.800   1.523  16.701  1.00  0.68           C  
ATOM    226  O   HIS A  15      19.442   1.037  15.625  1.00  0.68           O  
ATOM    227  CB  HIS A  15      18.124   1.598  18.565  1.00  0.68           C  
ATOM    228  CG  HIS A  15      17.183   2.399  19.393  1.00  0.68           C  
ATOM    229  ND1 HIS A  15      17.588   3.159  20.475  1.00  0.68           N  
ATOM    230  CD2 HIS A  15      15.855   2.578  19.280  1.00  0.68           C  
ATOM    231  CE1 HIS A  15      16.533   3.781  20.978  1.00  0.68           C  
ATOM    232  NE2 HIS A  15      15.476   3.445  20.262  1.00  0.68           N  
ATOM    233  H   HIS A  15      17.461   2.399  15.852  1.00  0.68           H  
ATOM    234  HA  HIS A  15      19.370   3.232  17.954  1.00  0.68           H  
ATOM    235 1HB  HIS A  15      17.562   0.793  18.090  1.00  0.68           H  
ATOM    236 2HB  HIS A  15      18.853   1.138  19.222  1.00  0.68           H  
ATOM    237  HD2 HIS A  15      15.206   2.131  18.528  1.00  0.68           H  
ATOM    238  HE1 HIS A  15      16.538   4.461  21.825  1.00  0.68           H  
ATOM    239  HE2 HIS A  15      14.514   3.781  20.382  1.00  0.68           H  
ATOM    240  N   PRO A  16      21.026   1.302  17.186  1.00  0.65           N  
ATOM    241  CA  PRO A  16      21.947   0.353  16.620  1.00  0.65           C  
ATOM    242  C   PRO A  16      21.235  -0.990  16.571  1.00  0.65           C  
ATOM    243  O   PRO A  16      20.458  -1.319  17.468  1.00  0.65           O  
ATOM    244  CB  PRO A  16      23.106   0.365  17.616  1.00  0.65           C  
ATOM    245  CG  PRO A  16      23.054   1.751  18.221  1.00  0.65           C  
ATOM    246  CD  PRO A  16      21.571   2.066  18.331  1.00  0.65           C  
ATOM    247  HA  PRO A  16      22.259   0.688  15.628  1.00  0.65           H  
ATOM    248 1HB  PRO A  16      22.982  -0.443  18.355  1.00  0.65           H  
ATOM    249 2HB  PRO A  16      24.050   0.166  17.088  1.00  0.65           H  
ATOM    250 1HG  PRO A  16      23.577   1.767  19.191  1.00  0.65           H  
ATOM    251 2HG  PRO A  16      23.584   2.456  17.562  1.00  0.65           H  
ATOM    252 1HD  PRO A  16      21.162   1.703  19.284  1.00  0.65           H  
ATOM    253 2HD  PRO A  16      21.455   3.141  18.205  1.00  0.65           H  
ATOM    254  N   ASN A  17      21.527  -1.745  15.519  1.00  0.63           N  
ATOM    255  CA  ASN A  17      20.947  -3.047  15.191  1.00  0.63           C  
ATOM    256  C   ASN A  17      19.499  -2.939  14.691  1.00  0.63           C  
ATOM    257  O   ASN A  17      18.799  -3.948  14.572  1.00  0.63           O  
ATOM    258  CB  ASN A  17      21.005  -3.987  16.381  1.00  0.63           C  
ATOM    259  CG  ASN A  17      22.413  -4.189  16.923  1.00  0.63           C  
ATOM    260  OD1 ASN A  17      23.372  -4.423  16.177  1.00  0.63           O  
ATOM    261  ND2 ASN A  17      22.545  -4.088  18.224  1.00  0.63           N  
ATOM    262  H   ASN A  17      22.175  -1.358  14.849  1.00  0.63           H  
ATOM    263  HA  ASN A  17      21.528  -3.478  14.377  1.00  0.63           H  
ATOM    264 1HB  ASN A  17      20.343  -3.669  17.176  1.00  0.63           H  
ATOM    265 2HB  ASN A  17      20.641  -4.967  16.051  1.00  0.63           H  
ATOM    266 1HD2 ASN A  17      23.443  -4.207  18.649  1.00  0.63           H  
ATOM    267 2HD2 ASN A  17      21.744  -3.891  18.792  1.00  0.63           H  
ATOM    268  N   LEU A  18      19.067  -1.729  14.330  1.00  0.62           N  
ATOM    269  CA  LEU A  18      17.750  -1.574  13.724  1.00  0.62           C  
ATOM    270  C   LEU A  18      17.932  -1.542  12.217  1.00  0.62           C  
ATOM    271  O   LEU A  18      18.890  -0.951  11.704  1.00  0.62           O  
ATOM    272  CB  LEU A  18      17.052  -0.291  14.195  1.00  0.62           C  
ATOM    273  CG  LEU A  18      15.547  -0.127  13.847  1.00  0.62           C  
ATOM    274  CD1 LEU A  18      14.939   0.760  14.920  1.00  0.62           C  
ATOM    275  CD2 LEU A  18      15.345   0.477  12.469  1.00  0.62           C  
ATOM    276  H   LEU A  18      19.628  -0.897  14.518  1.00  0.62           H  
ATOM    277  HA  LEU A  18      17.134  -2.429  13.971  1.00  0.62           H  
ATOM    278 1HB  LEU A  18      17.150  -0.228  15.277  1.00  0.62           H  
ATOM    279 2HB  LEU A  18      17.582   0.557  13.761  1.00  0.62           H  
ATOM    280  HG  LEU A  18      15.053  -1.094  13.896  1.00  0.62           H  
ATOM    281 1HD1 LEU A  18      13.885   0.876  14.752  1.00  0.62           H  
ATOM    282 2HD1 LEU A  18      15.082   0.317  15.896  1.00  0.62           H  
ATOM    283 3HD1 LEU A  18      15.411   1.714  14.892  1.00  0.62           H  
ATOM    284 1HD2 LEU A  18      14.307   0.607  12.292  1.00  0.62           H  
ATOM    285 2HD2 LEU A  18      15.813   1.391  12.435  1.00  0.62           H  
ATOM    286 3HD2 LEU A  18      15.751  -0.134  11.706  1.00  0.62           H  
ATOM    287  N   VAL A  19      17.077  -2.272  11.513  1.00  0.61           N  
ATOM    288  CA  VAL A  19      17.145  -2.315  10.068  1.00  0.61           C  
ATOM    289  C   VAL A  19      15.852  -1.849   9.386  1.00  0.61           C  
ATOM    290  O   VAL A  19      14.740  -2.218   9.780  1.00  0.61           O  
ATOM    291  CB  VAL A  19      17.510  -3.720   9.590  1.00  0.61           C  
ATOM    292  CG1 VAL A  19      17.557  -3.741   8.120  1.00  0.61           C  
ATOM    293  CG2 VAL A  19      18.871  -4.096  10.130  1.00  0.61           C  
ATOM    294  H   VAL A  19      16.339  -2.769  11.999  1.00  0.61           H  
ATOM    295  HA  VAL A  19      17.942  -1.653   9.758  1.00  0.61           H  
ATOM    296  HB  VAL A  19      16.755  -4.426   9.923  1.00  0.61           H  
ATOM    297 1HG1 VAL A  19      17.825  -4.742   7.786  1.00  0.61           H  
ATOM    298 2HG1 VAL A  19      16.601  -3.468   7.708  1.00  0.61           H  
ATOM    299 3HG1 VAL A  19      18.311  -3.030   7.786  1.00  0.61           H  
ATOM    300 1HG2 VAL A  19      19.140  -5.089   9.774  1.00  0.61           H  
ATOM    301 2HG2 VAL A  19      19.581  -3.380   9.769  1.00  0.61           H  
ATOM    302 3HG2 VAL A  19      18.864  -4.091  11.220  1.00  0.61           H  
ATOM    303  N   ILE A  20      16.018  -0.994   8.381  1.00  0.60           N  
ATOM    304  CA  ILE A  20      14.923  -0.458   7.582  1.00  0.60           C  
ATOM    305  C   ILE A  20      14.895  -1.166   6.233  1.00  0.60           C  
ATOM    306  O   ILE A  20      15.924  -1.258   5.565  1.00  0.60           O  
ATOM    307  CB  ILE A  20      15.140   1.011   7.222  1.00  0.60           C  
ATOM    308  CG1 ILE A  20      15.275   1.908   8.349  1.00  0.60           C  
ATOM    309  CG2 ILE A  20      14.052   1.496   6.337  1.00  0.60           C  
ATOM    310  CD1 ILE A  20      15.767   3.262   7.839  1.00  0.60           C  
ATOM    311  H   ILE A  20      16.970  -0.721   8.149  1.00  0.60           H  
ATOM    312  HA  ILE A  20      13.978  -0.611   8.092  1.00  0.60           H  
ATOM    313  HB  ILE A  20      16.040   1.072   6.677  1.00  0.60           H  
ATOM    314 1HG1 ILE A  20      14.329   2.044   8.852  1.00  0.60           H  
ATOM    315 2HG1 ILE A  20      15.990   1.494   9.056  1.00  0.60           H  
ATOM    316 1HG2 ILE A  20      14.294   2.500   6.056  1.00  0.60           H  
ATOM    317 2HG2 ILE A  20      14.001   0.888   5.456  1.00  0.60           H  
ATOM    318 3HG2 ILE A  20      13.093   1.465   6.854  1.00  0.60           H  
ATOM    319 1HD1 ILE A  20      15.905   3.945   8.619  1.00  0.60           H  
ATOM    320 2HD1 ILE A  20      16.714   3.135   7.342  1.00  0.60           H  
ATOM    321 3HD1 ILE A  20      15.044   3.669   7.138  1.00  0.60           H  
ATOM    322  N   TYR A  21      13.735  -1.657   5.821  1.00  0.59           N  
ATOM    323  CA  TYR A  21      13.601  -2.288   4.516  1.00  0.59           C  
ATOM    324  C   TYR A  21      12.642  -1.496   3.622  1.00  0.59           C  
ATOM    325  O   TYR A  21      11.499  -1.226   4.007  1.00  0.59           O  
ATOM    326  CB  TYR A  21      13.101  -3.725   4.667  1.00  0.59           C  
ATOM    327  CG  TYR A  21      14.060  -4.677   5.334  1.00  0.59           C  
ATOM    328  CD1 TYR A  21      14.128  -4.776   6.722  1.00  0.59           C  
ATOM    329  CD2 TYR A  21      14.868  -5.468   4.544  1.00  0.59           C  
ATOM    330  CE1 TYR A  21      15.011  -5.675   7.297  1.00  0.59           C  
ATOM    331  CE2 TYR A  21      15.744  -6.360   5.121  1.00  0.59           C  
ATOM    332  CZ  TYR A  21      15.822  -6.466   6.489  1.00  0.59           C  
ATOM    333  OH  TYR A  21      16.710  -7.359   7.054  1.00  0.59           O  
ATOM    334  H   TYR A  21      12.920  -1.569   6.414  1.00  0.59           H  
ATOM    335  HA  TYR A  21      14.573  -2.300   4.021  1.00  0.59           H  
ATOM    336 1HB  TYR A  21      12.173  -3.717   5.248  1.00  0.59           H  
ATOM    337 2HB  TYR A  21      12.864  -4.122   3.681  1.00  0.59           H  
ATOM    338  HD1 TYR A  21      13.493  -4.149   7.354  1.00  0.59           H  
ATOM    339  HD2 TYR A  21      14.810  -5.390   3.455  1.00  0.59           H  
ATOM    340  HE1 TYR A  21      15.077  -5.754   8.376  1.00  0.59           H  
ATOM    341  HE2 TYR A  21      16.381  -6.980   4.487  1.00  0.59           H  
ATOM    342  HH  TYR A  21      17.167  -7.836   6.356  1.00  0.59           H  
ATOM    343  N   VAL A  22      13.109  -1.123   2.427  1.00  0.58           N  
ATOM    344  CA  VAL A  22      12.294  -0.396   1.452  1.00  0.58           C  
ATOM    345  C   VAL A  22      12.289  -1.116   0.106  1.00  0.58           C  
ATOM    346  O   VAL A  22      13.343  -1.317  -0.494  1.00  0.58           O  
ATOM    347  CB  VAL A  22      12.847   1.033   1.268  1.00  0.58           C  
ATOM    348  CG1 VAL A  22      12.059   1.790   0.249  1.00  0.58           C  
ATOM    349  CG2 VAL A  22      12.807   1.770   2.584  1.00  0.58           C  
ATOM    350  H   VAL A  22      14.079  -1.342   2.188  1.00  0.58           H  
ATOM    351  HA  VAL A  22      11.267  -0.338   1.816  1.00  0.58           H  
ATOM    352  HB  VAL A  22      13.865   0.970   0.919  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22      12.476   2.789   0.125  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22      12.105   1.256  -0.701  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22      11.025   1.865   0.583  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22      13.214   2.766   2.443  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22      11.776   1.838   2.938  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22      13.404   1.242   3.309  1.00  0.58           H  
ATOM    359  N   LEU A  23      11.116  -1.522  -0.371  1.00  0.58           N  
ATOM    360  CA  LEU A  23      11.063  -2.248  -1.637  1.00  0.58           C  
ATOM    361  C   LEU A  23      10.238  -1.531  -2.674  1.00  0.58           C  
ATOM    362  O   LEU A  23       9.115  -1.080  -2.399  1.00  0.58           O  
ATOM    363  CB  LEU A  23      10.468  -3.645  -1.423  1.00  0.58           C  
ATOM    364  CG  LEU A  23      11.291  -4.587  -0.580  1.00  0.58           C  
ATOM    365  CD1 LEU A  23      11.001  -4.359   0.920  1.00  0.58           C  
ATOM    366  CD2 LEU A  23      10.981  -6.006  -0.977  1.00  0.58           C  
ATOM    367  H   LEU A  23      10.257  -1.349   0.144  1.00  0.58           H  
ATOM    368  HA  LEU A  23      12.075  -2.351  -2.023  1.00  0.58           H  
ATOM    369 1HB  LEU A  23       9.496  -3.534  -0.942  1.00  0.58           H  
ATOM    370 2HB  LEU A  23      10.322  -4.106  -2.396  1.00  0.58           H  
ATOM    371  HG  LEU A  23      12.324  -4.385  -0.762  1.00  0.58           H  
ATOM    372 1HD1 LEU A  23      11.611  -5.039   1.513  1.00  0.58           H  
ATOM    373 2HD1 LEU A  23      11.223  -3.348   1.208  1.00  0.58           H  
ATOM    374 3HD1 LEU A  23       9.950  -4.555   1.117  1.00  0.58           H  
ATOM    375 1HD2 LEU A  23      11.590  -6.690  -0.385  1.00  0.58           H  
ATOM    376 2HD2 LEU A  23       9.925  -6.212  -0.799  1.00  0.58           H  
ATOM    377 3HD2 LEU A  23      11.208  -6.140  -2.035  1.00  0.58           H  
ATOM    378  N   GLY A  24      10.725  -1.534  -3.902  1.00  0.57           N  
ATOM    379  CA  GLY A  24       9.980  -0.902  -4.975  1.00  0.57           C  
ATOM    380  C   GLY A  24      10.647  -0.996  -6.328  1.00  0.57           C  
ATOM    381  O   GLY A  24      11.628  -1.721  -6.515  1.00  0.57           O  
ATOM    382  H   GLY A  24      11.654  -1.929  -4.066  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       8.979  -1.332  -5.035  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       9.858   0.147  -4.732  1.00  0.57           H  
ATOM    385  N   VAL A  25      10.080  -0.278  -7.279  1.00  0.57           N  
ATOM    386  CA  VAL A  25      10.565  -0.287  -8.651  1.00  0.57           C  
ATOM    387  C   VAL A  25      10.951   1.107  -9.127  1.00  0.57           C  
ATOM    388  O   VAL A  25      10.224   2.083  -8.912  1.00  0.57           O  
ATOM    389  CB  VAL A  25       9.506  -0.911  -9.583  1.00  0.57           C  
ATOM    390  CG1 VAL A  25       9.979  -0.874 -11.039  1.00  0.57           C  
ATOM    391  CG2 VAL A  25       9.244  -2.367  -9.155  1.00  0.57           C  
ATOM    392  H   VAL A  25       9.271   0.288  -7.014  1.00  0.57           H  
ATOM    393  HA  VAL A  25      11.455  -0.909  -8.694  1.00  0.57           H  
ATOM    394  HB  VAL A  25       8.584  -0.334  -9.513  1.00  0.57           H  
ATOM    395 1HG1 VAL A  25       9.218  -1.313 -11.680  1.00  0.57           H  
ATOM    396 2HG1 VAL A  25      10.156   0.155 -11.348  1.00  0.57           H  
ATOM    397 3HG1 VAL A  25      10.900  -1.439 -11.140  1.00  0.57           H  
ATOM    398 1HG2 VAL A  25       8.491  -2.806  -9.806  1.00  0.57           H  
ATOM    399 2HG2 VAL A  25      10.158  -2.930  -9.235  1.00  0.57           H  
ATOM    400 3HG2 VAL A  25       8.885  -2.398  -8.124  1.00  0.57           H  
ATOM    401  N   VAL A  26      12.125   1.202  -9.746  1.00  0.57           N  
ATOM    402  CA  VAL A  26      12.613   2.481 -10.269  1.00  0.57           C  
ATOM    403  C   VAL A  26      11.909   2.773 -11.593  1.00  0.57           C  
ATOM    404  O   VAL A  26      11.880   1.937 -12.494  1.00  0.57           O  
ATOM    405  CB  VAL A  26      14.137   2.453 -10.456  1.00  0.57           C  
ATOM    406  CG1 VAL A  26      14.612   3.740 -11.096  1.00  0.57           C  
ATOM    407  CG2 VAL A  26      14.822   2.262  -9.111  1.00  0.57           C  
ATOM    408  H   VAL A  26      12.669   0.345  -9.888  1.00  0.57           H  
ATOM    409  HA  VAL A  26      12.368   3.273  -9.558  1.00  0.57           H  
ATOM    410  HB  VAL A  26      14.388   1.636 -11.114  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26      15.684   3.696 -11.242  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26      14.129   3.876 -12.057  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26      14.366   4.580 -10.461  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26      15.905   2.232  -9.249  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26      14.552   3.090  -8.474  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26      14.484   1.334  -8.662  1.00  0.57           H  
ATOM    417  N   LYS A  27      11.334   3.957 -11.716  1.00  0.56           N  
ATOM    418  CA  LYS A  27      10.558   4.288 -12.907  1.00  0.56           C  
ATOM    419  C   LYS A  27      11.387   4.409 -14.185  1.00  0.56           C  
ATOM    420  O   LYS A  27      12.569   4.754 -14.160  1.00  0.56           O  
ATOM    421  CB  LYS A  27       9.792   5.587 -12.685  1.00  0.56           C  
ATOM    422  CG  LYS A  27       8.707   5.523 -11.615  1.00  0.56           C  
ATOM    423  CD  LYS A  27       8.024   6.876 -11.448  1.00  0.56           C  
ATOM    424  CE  LYS A  27       7.029   6.841 -10.310  1.00  0.56           C  
ATOM    425  NZ  LYS A  27       5.807   6.038 -10.633  1.00  0.56           N  
ATOM    426  H   LYS A  27      11.420   4.629 -10.950  1.00  0.56           H  
ATOM    427  HA  LYS A  27       9.833   3.489 -13.063  1.00  0.56           H  
ATOM    428 1HB  LYS A  27      10.495   6.368 -12.394  1.00  0.56           H  
ATOM    429 2HB  LYS A  27       9.336   5.902 -13.626  1.00  0.56           H  
ATOM    430 1HG  LYS A  27       7.957   4.772 -11.879  1.00  0.56           H  
ATOM    431 2HG  LYS A  27       9.152   5.236 -10.658  1.00  0.56           H  
ATOM    432 1HD  LYS A  27       8.777   7.642 -11.242  1.00  0.56           H  
ATOM    433 2HD  LYS A  27       7.504   7.138 -12.367  1.00  0.56           H  
ATOM    434 1HE  LYS A  27       7.520   6.382  -9.445  1.00  0.56           H  
ATOM    435 2HE  LYS A  27       6.733   7.852 -10.049  1.00  0.56           H  
ATOM    436 1HZ  LYS A  27       5.221   6.005  -9.796  1.00  0.56           H  
ATOM    437 2HZ  LYS A  27       5.302   6.420 -11.401  1.00  0.56           H  
ATOM    438 3HZ  LYS A  27       6.040   5.058 -10.833  1.00  0.56           H  
ATOM    439  N   GLU A  28      10.754   4.113 -15.313  1.00  0.56           N  
ATOM    440  CA  GLU A  28      11.397   4.300 -16.606  1.00  0.56           C  
ATOM    441  C   GLU A  28      11.785   5.771 -16.732  1.00  0.56           C  
ATOM    442  O   GLU A  28      10.952   6.637 -16.474  1.00  0.56           O  
ATOM    443  CB  GLU A  28      10.451   3.876 -17.738  1.00  0.56           C  
ATOM    444  CG  GLU A  28      11.065   3.919 -19.130  1.00  0.56           C  
ATOM    445  CD  GLU A  28      10.118   3.459 -20.220  1.00  0.56           C  
ATOM    446  OE1 GLU A  28       9.020   3.062 -19.907  1.00  0.56           O  
ATOM    447  OE2 GLU A  28      10.499   3.513 -21.366  1.00  0.56           O  
ATOM    448  H   GLU A  28       9.798   3.789 -15.277  1.00  0.56           H  
ATOM    449  HA  GLU A  28      12.291   3.700 -16.654  1.00  0.56           H  
ATOM    450 1HB  GLU A  28      10.106   2.859 -17.557  1.00  0.56           H  
ATOM    451 2HB  GLU A  28       9.575   4.524 -17.739  1.00  0.56           H  
ATOM    452 1HG  GLU A  28      11.374   4.933 -19.343  1.00  0.56           H  
ATOM    453 2HG  GLU A  28      11.956   3.290 -19.140  1.00  0.56           H  
ATOM    454  N   ASN A  29      13.019   6.058 -17.162  1.00  0.57           N  
ATOM    455  CA  ASN A  29      13.525   7.419 -17.298  1.00  0.57           C  
ATOM    456  C   ASN A  29      13.537   8.168 -15.970  1.00  0.57           C  
ATOM    457  O   ASN A  29      13.348   9.391 -15.925  1.00  0.57           O  
ATOM    458  CB  ASN A  29      12.740   8.214 -18.337  1.00  0.57           C  
ATOM    459  CG  ASN A  29      12.860   7.656 -19.735  1.00  0.57           C  
ATOM    460  OD1 ASN A  29      13.963   7.382 -20.225  1.00  0.57           O  
ATOM    461  ND2 ASN A  29      11.738   7.485 -20.391  1.00  0.57           N  
ATOM    462  H   ASN A  29      13.708   5.321 -17.332  1.00  0.57           H  
ATOM    463  HA  ASN A  29      14.563   7.355 -17.628  1.00  0.57           H  
ATOM    464 1HB  ASN A  29      11.691   8.271 -18.071  1.00  0.57           H  
ATOM    465 2HB  ASN A  29      13.118   9.234 -18.346  1.00  0.57           H  
ATOM    466 1HD2 ASN A  29      11.753   7.113 -21.321  1.00  0.57           H  
ATOM    467 2HD2 ASN A  29      10.865   7.713 -19.960  1.00  0.57           H  
ATOM    468  N   ALA A  30      13.835   7.432 -14.897  1.00  0.57           N  
ATOM    469  CA  ALA A  30      13.996   8.003 -13.574  1.00  0.57           C  
ATOM    470  C   ALA A  30      15.121   9.012 -13.617  1.00  0.57           C  
ATOM    471  O   ALA A  30      16.085   8.861 -14.366  1.00  0.57           O  
ATOM    472  CB  ALA A  30      14.320   6.918 -12.549  1.00  0.57           C  
ATOM    473  H   ALA A  30      13.925   6.416 -14.997  1.00  0.57           H  
ATOM    474  HA  ALA A  30      13.079   8.520 -13.294  1.00  0.57           H  
ATOM    475 1HB  ALA A  30      14.462   7.361 -11.575  1.00  0.57           H  
ATOM    476 2HB  ALA A  30      13.511   6.209 -12.506  1.00  0.57           H  
ATOM    477 3HB  ALA A  30      15.237   6.405 -12.843  1.00  0.57           H  
ATOM    478  N   ARG A  31      15.008  10.056 -12.818  1.00  0.57           N  
ATOM    479  CA  ARG A  31      16.061  11.048 -12.747  1.00  0.57           C  
ATOM    480  C   ARG A  31      16.756  10.930 -11.408  1.00  0.57           C  
ATOM    481  O   ARG A  31      17.980  11.056 -11.321  1.00  0.57           O  
ATOM    482  CB  ARG A  31      15.489  12.425 -12.942  1.00  0.57           C  
ATOM    483  CG  ARG A  31      14.813  12.621 -14.296  1.00  0.57           C  
ATOM    484  CD  ARG A  31      15.784  12.546 -15.406  1.00  0.57           C  
ATOM    485  NE  ARG A  31      15.152  12.678 -16.706  1.00  0.57           N  
ATOM    486  CZ  ARG A  31      15.837  12.710 -17.860  1.00  0.57           C  
ATOM    487  NH1 ARG A  31      17.147  12.638 -17.821  1.00  0.57           N  
ATOM    488  NH2 ARG A  31      15.205  12.823 -19.017  1.00  0.57           N  
ATOM    489  H   ARG A  31      14.182  10.173 -12.230  1.00  0.57           H  
ATOM    490  HA  ARG A  31      16.786  10.858 -13.535  1.00  0.57           H  
ATOM    491 1HB  ARG A  31      14.739  12.612 -12.171  1.00  0.57           H  
ATOM    492 2HB  ARG A  31      16.272  13.173 -12.833  1.00  0.57           H  
ATOM    493 1HG  ARG A  31      14.071  11.830 -14.443  1.00  0.57           H  
ATOM    494 2HG  ARG A  31      14.319  13.590 -14.324  1.00  0.57           H  
ATOM    495 1HD  ARG A  31      16.519  13.342 -15.302  1.00  0.57           H  
ATOM    496 2HD  ARG A  31      16.292  11.578 -15.374  1.00  0.57           H  
ATOM    497  HE  ARG A  31      14.143  12.731 -16.745  1.00  0.57           H  
ATOM    498 1HH1 ARG A  31      17.614  12.553 -16.923  1.00  0.57           H  
ATOM    499 2HH1 ARG A  31      17.699  12.674 -18.669  1.00  0.57           H  
ATOM    500 1HH2 ARG A  31      14.195  12.879 -19.036  1.00  0.57           H  
ATOM    501 2HH2 ARG A  31      15.732  12.852 -19.877  1.00  0.57           H  
ATOM    502  N   PHE A  32      15.981  10.697 -10.353  1.00  0.58           N  
ATOM    503  CA  PHE A  32      16.626  10.514  -9.041  1.00  0.58           C  
ATOM    504  C   PHE A  32      15.706   9.796  -8.078  1.00  0.58           C  
ATOM    505  O   PHE A  32      14.490   9.916  -8.206  1.00  0.58           O  
ATOM    506  CB  PHE A  32      16.978  11.863  -8.435  1.00  0.58           C  
ATOM    507  CG  PHE A  32      15.772  12.665  -8.072  1.00  0.58           C  
ATOM    508  CD1 PHE A  32      15.260  12.581  -6.786  1.00  0.58           C  
ATOM    509  CD2 PHE A  32      15.132  13.473  -8.992  1.00  0.58           C  
ATOM    510  CE1 PHE A  32      14.143  13.293  -6.418  1.00  0.58           C  
ATOM    511  CE2 PHE A  32      14.006  14.186  -8.635  1.00  0.58           C  
ATOM    512  CZ  PHE A  32      13.509  14.098  -7.343  1.00  0.58           C  
ATOM    513  H   PHE A  32      14.961  10.623 -10.474  1.00  0.58           H  
ATOM    514  HA  PHE A  32      17.532   9.926  -9.168  1.00  0.58           H  
ATOM    515 1HB  PHE A  32      17.570  11.705  -7.526  1.00  0.58           H  
ATOM    516 2HB  PHE A  32      17.589  12.441  -9.124  1.00  0.58           H  
ATOM    517  HD1 PHE A  32      15.764  11.942  -6.057  1.00  0.58           H  
ATOM    518  HD2 PHE A  32      15.523  13.538 -10.005  1.00  0.58           H  
ATOM    519  HE1 PHE A  32      13.763  13.214  -5.397  1.00  0.58           H  
ATOM    520  HE2 PHE A  32      13.509  14.819  -9.370  1.00  0.58           H  
ATOM    521  HZ  PHE A  32      12.623  14.663  -7.059  1.00  0.58           H  
ATOM    522  N   LEU A  33      16.268   9.151  -7.050  1.00  0.58           N  
ATOM    523  CA  LEU A  33      15.412   8.627  -5.979  1.00  0.58           C  
ATOM    524  C   LEU A  33      15.841   9.369  -4.730  1.00  0.58           C  
ATOM    525  O   LEU A  33      16.977   9.825  -4.685  1.00  0.58           O  
ATOM    526  CB  LEU A  33      15.586   7.135  -5.663  1.00  0.58           C  
ATOM    527  CG  LEU A  33      15.571   6.127  -6.748  1.00  0.58           C  
ATOM    528  CD1 LEU A  33      15.673   4.769  -6.074  1.00  0.58           C  
ATOM    529  CD2 LEU A  33      14.386   6.313  -7.637  1.00  0.58           C  
ATOM    530  H   LEU A  33      17.289   9.076  -7.010  1.00  0.58           H  
ATOM    531  HA  LEU A  33      14.370   8.834  -6.183  1.00  0.58           H  
ATOM    532 1HB  LEU A  33      16.513   7.007  -5.137  1.00  0.58           H  
ATOM    533 2HB  LEU A  33      14.786   6.861  -4.976  1.00  0.58           H  
ATOM    534  HG  LEU A  33      16.459   6.222  -7.324  1.00  0.58           H  
ATOM    535 1HD1 LEU A  33      15.727   3.985  -6.811  1.00  0.58           H  
ATOM    536 2HD1 LEU A  33      16.561   4.745  -5.459  1.00  0.58           H  
ATOM    537 3HD1 LEU A  33      14.800   4.617  -5.444  1.00  0.58           H  
ATOM    538 1HD2 LEU A  33      14.381   5.564  -8.413  1.00  0.58           H  
ATOM    539 2HD2 LEU A  33      13.510   6.237  -7.060  1.00  0.58           H  
ATOM    540 3HD2 LEU A  33      14.413   7.288  -8.091  1.00  0.58           H  
ATOM    541  N   THR A  34      14.987   9.528  -3.724  1.00  0.59           N  
ATOM    542  CA  THR A  34      15.547  10.077  -2.480  1.00  0.59           C  
ATOM    543  C   THR A  34      15.043   9.357  -1.223  1.00  0.59           C  
ATOM    544  O   THR A  34      13.842   9.187  -1.036  1.00  0.59           O  
ATOM    545  CB  THR A  34      15.276  11.586  -2.335  1.00  0.59           C  
ATOM    546  OG1 THR A  34      15.793  12.287  -3.464  1.00  0.59           O  
ATOM    547  CG2 THR A  34      15.984  12.116  -1.089  1.00  0.59           C  
ATOM    548  H   THR A  34      14.016   9.226  -3.796  1.00  0.59           H  
ATOM    549  HA  THR A  34      16.628   9.942  -2.504  1.00  0.59           H  
ATOM    550  HB  THR A  34      14.204  11.763  -2.261  1.00  0.59           H  
ATOM    551  HG1 THR A  34      16.752  12.144  -3.523  1.00  0.59           H  
ATOM    552 1HG2 THR A  34      15.804  13.184  -0.991  1.00  0.59           H  
ATOM    553 2HG2 THR A  34      15.607  11.610  -0.209  1.00  0.59           H  
ATOM    554 3HG2 THR A  34      17.058  11.933  -1.180  1.00  0.59           H  
ATOM    555  N   LEU A  35      15.966   8.982  -0.335  1.00  0.60           N  
ATOM    556  CA  LEU A  35      15.581   8.398   0.950  1.00  0.60           C  
ATOM    557  C   LEU A  35      16.163   9.245   2.079  1.00  0.60           C  
ATOM    558  O   LEU A  35      17.376   9.460   2.146  1.00  0.60           O  
ATOM    559  CB  LEU A  35      16.060   6.945   1.071  1.00  0.60           C  
ATOM    560  CG  LEU A  35      15.371   5.943   0.126  1.00  0.60           C  
ATOM    561  CD1 LEU A  35      16.148   5.884  -1.222  1.00  0.60           C  
ATOM    562  CD2 LEU A  35      15.278   4.576   0.814  1.00  0.60           C  
ATOM    563  H   LEU A  35      16.949   9.120  -0.556  1.00  0.60           H  
ATOM    564  HA  LEU A  35      14.496   8.413   1.042  1.00  0.60           H  
ATOM    565 1HB  LEU A  35      17.122   6.913   0.869  1.00  0.60           H  
ATOM    566 2HB  LEU A  35      15.893   6.608   2.093  1.00  0.60           H  
ATOM    567  HG  LEU A  35      14.377   6.301  -0.099  1.00  0.60           H  
ATOM    568 1HD1 LEU A  35      15.641   5.193  -1.898  1.00  0.60           H  
ATOM    569 2HD1 LEU A  35      16.188   6.861  -1.685  1.00  0.60           H  
ATOM    570 3HD1 LEU A  35      17.164   5.533  -1.041  1.00  0.60           H  
ATOM    571 1HD2 LEU A  35      14.772   3.870   0.158  1.00  0.60           H  
ATOM    572 2HD2 LEU A  35      16.278   4.207   1.042  1.00  0.60           H  
ATOM    573 3HD2 LEU A  35      14.711   4.678   1.739  1.00  0.60           H  
ATOM    574  N   LEU A  36      15.292   9.776   2.934  1.00  0.62           N  
ATOM    575  CA  LEU A  36      15.756  10.636   4.012  1.00  0.62           C  
ATOM    576  C   LEU A  36      15.457  10.077   5.400  1.00  0.62           C  
ATOM    577  O   LEU A  36      14.342   9.630   5.670  1.00  0.62           O  
ATOM    578  CB  LEU A  36      15.036  11.975   3.944  1.00  0.62           C  
ATOM    579  CG  LEU A  36      15.067  12.754   2.676  1.00  0.62           C  
ATOM    580  CD1 LEU A  36      14.234  13.999   2.875  1.00  0.62           C  
ATOM    581  CD2 LEU A  36      16.437  13.069   2.308  1.00  0.62           C  
ATOM    582  H   LEU A  36      14.303   9.592   2.828  1.00  0.62           H  
ATOM    583  HA  LEU A  36      16.821  10.780   3.911  1.00  0.62           H  
ATOM    584 1HB  LEU A  36      14.001  11.769   4.135  1.00  0.62           H  
ATOM    585 2HB  LEU A  36      15.418  12.611   4.738  1.00  0.62           H  
ATOM    586  HG  LEU A  36      14.600  12.173   1.879  1.00  0.62           H  
ATOM    587 1HD1 LEU A  36      14.220  14.580   1.955  1.00  0.62           H  
ATOM    588 2HD1 LEU A  36      13.209  13.712   3.139  1.00  0.62           H  
ATOM    589 3HD1 LEU A  36      14.660  14.596   3.678  1.00  0.62           H  
ATOM    590 1HD2 LEU A  36      16.421  13.631   1.392  1.00  0.62           H  
ATOM    591 2HD2 LEU A  36      16.903  13.646   3.082  1.00  0.62           H  
ATOM    592 3HD2 LEU A  36      16.973  12.149   2.160  1.00  0.62           H  
ATOM    593  N   LEU A  37      16.406  10.211   6.312  1.00  0.65           N  
ATOM    594  CA  LEU A  37      16.202   9.873   7.722  1.00  0.65           C  
ATOM    595  C   LEU A  37      16.140  11.181   8.496  1.00  0.65           C  
ATOM    596  O   LEU A  37      17.125  11.934   8.503  1.00  0.65           O  
ATOM    597  CB  LEU A  37      17.347   9.019   8.249  1.00  0.65           C  
ATOM    598  CG  LEU A  37      17.622   7.723   7.514  1.00  0.65           C  
ATOM    599  CD1 LEU A  37      18.843   7.090   8.111  1.00  0.65           C  
ATOM    600  CD2 LEU A  37      16.426   6.813   7.640  1.00  0.65           C  
ATOM    601  H   LEU A  37      17.315  10.550   6.003  1.00  0.65           H  
ATOM    602  HA  LEU A  37      15.258   9.340   7.840  1.00  0.65           H  
ATOM    603 1HB  LEU A  37      18.259   9.613   8.217  1.00  0.65           H  
ATOM    604 2HB  LEU A  37      17.141   8.766   9.285  1.00  0.65           H  
ATOM    605  HG  LEU A  37      17.817   7.925   6.453  1.00  0.65           H  
ATOM    606 1HD1 LEU A  37      19.055   6.150   7.603  1.00  0.65           H  
ATOM    607 2HD1 LEU A  37      19.691   7.744   8.015  1.00  0.65           H  
ATOM    608 3HD1 LEU A  37      18.656   6.924   9.147  1.00  0.65           H  
ATOM    609 1HD2 LEU A  37      16.628   5.883   7.110  1.00  0.65           H  
ATOM    610 2HD2 LEU A  37      16.238   6.609   8.687  1.00  0.65           H  
ATOM    611 3HD2 LEU A  37      15.557   7.303   7.201  1.00  0.65           H  
ATOM    612  N   LEU A  38      14.993  11.455   9.131  1.00  0.69           N  
ATOM    613  CA  LEU A  38      14.768  12.739   9.782  1.00  0.69           C  
ATOM    614  C   LEU A  38      14.457  12.679  11.267  1.00  0.69           C  
ATOM    615  O   LEU A  38      13.918  11.692  11.788  1.00  0.69           O  
ATOM    616  CB  LEU A  38      13.596  13.461   9.113  1.00  0.69           C  
ATOM    617  CG  LEU A  38      13.783  13.824   7.661  1.00  0.69           C  
ATOM    618  CD1 LEU A  38      13.139  12.770   6.799  1.00  0.69           C  
ATOM    619  CD2 LEU A  38      13.194  15.195   7.408  1.00  0.69           C  
ATOM    620  H   LEU A  38      14.238  10.776   9.105  1.00  0.69           H  
ATOM    621  HA  LEU A  38      15.657  13.339   9.663  1.00  0.69           H  
ATOM    622 1HB  LEU A  38      12.712  12.832   9.182  1.00  0.69           H  
ATOM    623 2HB  LEU A  38      13.408  14.392   9.661  1.00  0.69           H  
ATOM    624  HG  LEU A  38      14.839  13.832   7.428  1.00  0.69           H  
ATOM    625 1HD1 LEU A  38      13.274  13.043   5.773  1.00  0.69           H  
ATOM    626 2HD1 LEU A  38      13.576  11.793   6.986  1.00  0.69           H  
ATOM    627 3HD1 LEU A  38      12.084  12.731   7.008  1.00  0.69           H  
ATOM    628 1HD2 LEU A  38      13.335  15.464   6.361  1.00  0.69           H  
ATOM    629 2HD2 LEU A  38      12.134  15.186   7.643  1.00  0.69           H  
ATOM    630 3HD2 LEU A  38      13.706  15.929   8.044  1.00  0.69           H  
ATOM    631  N   GLU A  39      14.835  13.778  11.933  1.00  0.71           N  
ATOM    632  CA  GLU A  39      14.561  14.014  13.350  1.00  0.71           C  
ATOM    633  C   GLU A  39      13.466  15.074  13.468  1.00  0.71           C  
ATOM    634  O   GLU A  39      12.684  15.102  14.413  1.00  0.71           O  
ATOM    635  CB  GLU A  39      15.796  14.585  14.059  1.00  0.71           C  
ATOM    636  CG  GLU A  39      17.048  13.734  14.082  1.00  0.71           C  
ATOM    637  CD  GLU A  39      18.203  14.404  14.792  1.00  0.71           C  
ATOM    638  OE1 GLU A  39      18.073  15.544  15.147  1.00  0.71           O  
ATOM    639  OE2 GLU A  39      19.206  13.769  14.990  1.00  0.71           O  
ATOM    640  H   GLU A  39      15.304  14.511  11.401  1.00  0.71           H  
ATOM    641  HA  GLU A  39      14.215  13.102  13.828  1.00  0.71           H  
ATOM    642 1HB  GLU A  39      16.059  15.534  13.589  1.00  0.71           H  
ATOM    643 2HB  GLU A  39      15.537  14.805  15.095  1.00  0.71           H  
ATOM    644 1HG  GLU A  39      16.840  12.838  14.613  1.00  0.71           H  
ATOM    645 2HG  GLU A  39      17.333  13.481  13.059  1.00  0.71           H  
ATOM    646  N   GLY A  40      13.454  15.965  12.487  1.00  0.73           N  
ATOM    647  CA  GLY A  40      12.587  17.131  12.456  1.00  0.73           C  
ATOM    648  C   GLY A  40      12.987  17.861  11.205  1.00  0.73           C  
ATOM    649  O   GLY A  40      13.054  17.261  10.138  1.00  0.73           O  
ATOM    650  H   GLY A  40      14.141  15.882  11.736  1.00  0.73           H  
ATOM    651 1HA  GLY A  40      11.540  16.831  12.413  1.00  0.73           H  
ATOM    652 2HA  GLY A  40      12.743  17.752  13.335  1.00  0.73           H  
ATOM    653  N   GLU A  41      13.229  19.164  11.310  1.00  0.73           N  
ATOM    654  CA  GLU A  41      13.702  19.887  10.139  1.00  0.73           C  
ATOM    655  C   GLU A  41      15.046  19.272   9.720  1.00  0.73           C  
ATOM    656  O   GLU A  41      15.344  19.139   8.535  1.00  0.73           O  
ATOM    657  CB  GLU A  41      13.874  21.376  10.456  1.00  0.73           C  
ATOM    658  CG  GLU A  41      12.563  22.128  10.673  1.00  0.73           C  
ATOM    659  CD  GLU A  41      12.759  23.573  11.077  1.00  0.73           C  
ATOM    660  OE1 GLU A  41      13.876  23.954  11.334  1.00  0.73           O  
ATOM    661  OE2 GLU A  41      11.788  24.293  11.124  1.00  0.73           O  
ATOM    662  H   GLU A  41      13.118  19.633  12.197  1.00  0.73           H  
ATOM    663  HA  GLU A  41      12.988  19.766   9.322  1.00  0.73           H  
ATOM    664 1HB  GLU A  41      14.482  21.488  11.354  1.00  0.73           H  
ATOM    665 2HB  GLU A  41      14.408  21.861   9.637  1.00  0.73           H  
ATOM    666 1HG  GLU A  41      11.986  22.096   9.749  1.00  0.73           H  
ATOM    667 2HG  GLU A  41      11.987  21.613  11.443  1.00  0.73           H  
ATOM    668  N   ASP A  42      15.847  18.895  10.734  1.00  0.71           N  
ATOM    669  CA  ASP A  42      17.132  18.230  10.526  1.00  0.71           C  
ATOM    670  C   ASP A  42      16.941  16.855   9.866  1.00  0.71           C  
ATOM    671  O   ASP A  42      16.016  16.086  10.204  1.00  0.71           O  
ATOM    672  CB  ASP A  42      17.890  18.038  11.858  1.00  0.71           C  
ATOM    673  CG  ASP A  42      18.548  19.326  12.481  1.00  0.71           C  
ATOM    674  OD1 ASP A  42      18.663  20.349  11.834  1.00  0.71           O  
ATOM    675  OD2 ASP A  42      18.952  19.253  13.609  1.00  0.71           O  
ATOM    676  H   ASP A  42      15.534  19.071  11.672  1.00  0.71           H  
ATOM    677  HA  ASP A  42      17.740  18.842   9.864  1.00  0.71           H  
ATOM    678 1HB  ASP A  42      17.216  17.604  12.597  1.00  0.71           H  
ATOM    679 2HB  ASP A  42      18.691  17.307  11.695  1.00  0.71           H  
ATOM    680  N   ILE A  43      17.871  16.552   8.952  1.00  0.69           N  
ATOM    681  CA  ILE A  43      17.914  15.285   8.231  1.00  0.69           C  
ATOM    682  C   ILE A  43      19.205  14.568   8.591  1.00  0.69           C  
ATOM    683  O   ILE A  43      20.305  15.006   8.234  1.00  0.69           O  
ATOM    684  CB  ILE A  43      17.883  15.501   6.706  1.00  0.69           C  
ATOM    685  CG1 ILE A  43      16.630  16.257   6.287  1.00  0.69           C  
ATOM    686  CG2 ILE A  43      17.940  14.161   6.004  1.00  0.69           C  
ATOM    687  CD1 ILE A  43      16.654  16.700   4.862  1.00  0.69           C  
ATOM    688  H   ILE A  43      18.602  17.237   8.781  1.00  0.69           H  
ATOM    689  HA  ILE A  43      17.075  14.670   8.526  1.00  0.69           H  
ATOM    690  HB  ILE A  43      18.740  16.080   6.404  1.00  0.69           H  
ATOM    691 1HG1 ILE A  43      15.787  15.621   6.420  1.00  0.69           H  
ATOM    692 2HG1 ILE A  43      16.507  17.139   6.924  1.00  0.69           H  
ATOM    693 1HG2 ILE A  43      17.946  14.317   4.938  1.00  0.69           H  
ATOM    694 2HG2 ILE A  43      18.842  13.661   6.294  1.00  0.69           H  
ATOM    695 3HG2 ILE A  43      17.080  13.553   6.284  1.00  0.69           H  
ATOM    696 1HD1 ILE A  43      15.727  17.226   4.631  1.00  0.69           H  
ATOM    697 2HD1 ILE A  43      17.497  17.369   4.714  1.00  0.69           H  
ATOM    698 3HD1 ILE A  43      16.753  15.837   4.211  1.00  0.69           H  
ATOM    699  N   ALA A  44      19.092  13.458   9.307  1.00  0.65           N  
ATOM    700  CA  ALA A  44      20.280  12.741   9.744  1.00  0.65           C  
ATOM    701  C   ALA A  44      21.069  12.239   8.556  1.00  0.65           C  
ATOM    702  O   ALA A  44      22.298  12.241   8.550  1.00  0.65           O  
ATOM    703  CB  ALA A  44      19.900  11.600  10.637  1.00  0.65           C  
ATOM    704  H   ALA A  44      18.167  13.088   9.510  1.00  0.65           H  
ATOM    705  HA  ALA A  44      20.915  13.444  10.291  1.00  0.65           H  
ATOM    706 1HB  ALA A  44      20.797  11.087  10.977  1.00  0.65           H  
ATOM    707 2HB  ALA A  44      19.352  11.990  11.491  1.00  0.65           H  
ATOM    708 3HB  ALA A  44      19.268  10.905  10.087  1.00  0.65           H  
ATOM    709  N   LEU A  45      20.323  11.779   7.558  1.00  0.63           N  
ATOM    710  CA  LEU A  45      20.934  11.292   6.330  1.00  0.63           C  
ATOM    711  C   LEU A  45      20.025  11.360   5.124  1.00  0.63           C  
ATOM    712  O   LEU A  45      18.874  10.935   5.154  1.00  0.63           O  
ATOM    713  CB  LEU A  45      21.400   9.837   6.438  1.00  0.63           C  
ATOM    714  CG  LEU A  45      22.041   9.265   5.128  1.00  0.63           C  
ATOM    715  CD1 LEU A  45      23.304   9.950   4.824  1.00  0.63           C  
ATOM    716  CD2 LEU A  45      22.292   7.878   5.285  1.00  0.63           C  
ATOM    717  H   LEU A  45      19.311  11.801   7.673  1.00  0.63           H  
ATOM    718  HA  LEU A  45      21.805  11.909   6.121  1.00  0.63           H  
ATOM    719 1HB  LEU A  45      22.129   9.751   7.243  1.00  0.63           H  
ATOM    720 2HB  LEU A  45      20.548   9.234   6.668  1.00  0.63           H  
ATOM    721  HG  LEU A  45      21.368   9.408   4.308  1.00  0.63           H  
ATOM    722 1HD1 LEU A  45      23.734   9.550   3.922  1.00  0.63           H  
ATOM    723 2HD1 LEU A  45      23.134  10.979   4.700  1.00  0.63           H  
ATOM    724 3HD1 LEU A  45      23.957   9.794   5.644  1.00  0.63           H  
ATOM    725 1HD2 LEU A  45      22.729   7.479   4.376  1.00  0.63           H  
ATOM    726 2HD2 LEU A  45      22.986   7.746   6.114  1.00  0.63           H  
ATOM    727 3HD2 LEU A  45      21.347   7.379   5.489  1.00  0.63           H  
ATOM    728  N   LEU A  46      20.578  11.879   4.061  1.00  0.61           N  
ATOM    729  CA  LEU A  46      19.984  11.877   2.747  1.00  0.61           C  
ATOM    730  C   LEU A  46      20.734  10.930   1.840  1.00  0.61           C  
ATOM    731  O   LEU A  46      21.954  11.025   1.717  1.00  0.61           O  
ATOM    732  CB  LEU A  46      20.022  13.286   2.144  1.00  0.61           C  
ATOM    733  CG  LEU A  46      19.574  13.409   0.660  1.00  0.61           C  
ATOM    734  CD1 LEU A  46      18.998  14.777   0.346  1.00  0.61           C  
ATOM    735  CD2 LEU A  46      20.831  13.214  -0.205  1.00  0.61           C  
ATOM    736  H   LEU A  46      21.507  12.271   4.155  1.00  0.61           H  
ATOM    737  HA  LEU A  46      18.962  11.526   2.827  1.00  0.61           H  
ATOM    738 1HB  LEU A  46      19.385  13.928   2.741  1.00  0.61           H  
ATOM    739 2HB  LEU A  46      21.043  13.658   2.215  1.00  0.61           H  
ATOM    740  HG  LEU A  46      18.822  12.652   0.434  1.00  0.61           H  
ATOM    741 1HD1 LEU A  46      18.721  14.812  -0.711  1.00  0.61           H  
ATOM    742 2HD1 LEU A  46      18.128  14.977   0.948  1.00  0.61           H  
ATOM    743 3HD1 LEU A  46      19.751  15.524   0.539  1.00  0.61           H  
ATOM    744 1HD2 LEU A  46      20.572  13.304  -1.244  1.00  0.61           H  
ATOM    745 2HD2 LEU A  46      21.560  13.986   0.046  1.00  0.61           H  
ATOM    746 3HD2 LEU A  46      21.269  12.238  -0.024  1.00  0.61           H  
ATOM    747  N   VAL A  47      19.998  10.046   1.170  1.00  0.60           N  
ATOM    748  CA  VAL A  47      20.586   9.161   0.173  1.00  0.60           C  
ATOM    749  C   VAL A  47      19.867   9.448  -1.145  1.00  0.60           C  
ATOM    750  O   VAL A  47      18.640   9.336  -1.229  1.00  0.60           O  
ATOM    751  CB  VAL A  47      20.414   7.683   0.574  1.00  0.60           C  
ATOM    752  CG1 VAL A  47      21.003   6.807  -0.445  1.00  0.60           C  
ATOM    753  CG2 VAL A  47      21.030   7.433   1.921  1.00  0.60           C  
ATOM    754  H   VAL A  47      19.008   9.978   1.373  1.00  0.60           H  
ATOM    755  HA  VAL A  47      21.644   9.387   0.055  1.00  0.60           H  
ATOM    756  HB  VAL A  47      19.356   7.454   0.621  1.00  0.60           H  
ATOM    757 1HG1 VAL A  47      20.835   5.784  -0.134  1.00  0.60           H  
ATOM    758 2HG1 VAL A  47      20.533   6.979  -1.386  1.00  0.60           H  
ATOM    759 3HG1 VAL A  47      22.071   7.004  -0.528  1.00  0.60           H  
ATOM    760 1HG2 VAL A  47      20.888   6.386   2.198  1.00  0.60           H  
ATOM    761 2HG2 VAL A  47      22.085   7.658   1.885  1.00  0.60           H  
ATOM    762 3HG2 VAL A  47      20.545   8.066   2.652  1.00  0.60           H  
ATOM    763  N   GLU A  48      20.625   9.815  -2.169  1.00  0.60           N  
ATOM    764  CA  GLU A  48      20.060  10.209  -3.452  1.00  0.60           C  
ATOM    765  C   GLU A  48      20.724   9.627  -4.687  1.00  0.60           C  
ATOM    766  O   GLU A  48      21.735  10.161  -5.144  1.00  0.60           O  
ATOM    767  CB  GLU A  48      20.100  11.725  -3.591  1.00  0.60           C  
ATOM    768  CG  GLU A  48      19.482  12.282  -4.873  1.00  0.60           C  
ATOM    769  CD  GLU A  48      19.581  13.785  -4.950  1.00  0.60           C  
ATOM    770  OE1 GLU A  48      20.029  14.369  -3.994  1.00  0.60           O  
ATOM    771  OE2 GLU A  48      19.246  14.348  -5.967  1.00  0.60           O  
ATOM    772  H   GLU A  48      21.628   9.895  -2.036  1.00  0.60           H  
ATOM    773  HA  GLU A  48      19.021   9.911  -3.455  1.00  0.60           H  
ATOM    774 1HB  GLU A  48      19.518  12.144  -2.783  1.00  0.60           H  
ATOM    775 2HB  GLU A  48      21.126  12.082  -3.495  1.00  0.60           H  
ATOM    776 1HG  GLU A  48      19.978  11.836  -5.729  1.00  0.60           H  
ATOM    777 2HG  GLU A  48      18.431  11.990  -4.913  1.00  0.60           H  
ATOM    778  N   PRO A  49      20.337   8.441  -5.144  1.00  0.62           N  
ATOM    779  CA  PRO A  49      20.786   7.910  -6.401  1.00  0.62           C  
ATOM    780  C   PRO A  49      20.391   8.921  -7.461  1.00  0.62           C  
ATOM    781  O   PRO A  49      19.252   9.402  -7.469  1.00  0.62           O  
ATOM    782  CB  PRO A  49      20.011   6.614  -6.517  1.00  0.62           C  
ATOM    783  CG  PRO A  49      19.706   6.261  -5.062  1.00  0.62           C  
ATOM    784  CD  PRO A  49      19.480   7.568  -4.377  1.00  0.62           C  
ATOM    785  HA  PRO A  49      21.863   7.747  -6.394  1.00  0.62           H  
ATOM    786 1HB  PRO A  49      19.110   6.766  -7.132  1.00  0.62           H  
ATOM    787 2HB  PRO A  49      20.622   5.865  -7.031  1.00  0.62           H  
ATOM    788 1HG  PRO A  49      18.832   5.609  -4.981  1.00  0.62           H  
ATOM    789 2HG  PRO A  49      20.545   5.734  -4.654  1.00  0.62           H  
ATOM    790 1HD  PRO A  49      18.453   7.881  -4.455  1.00  0.62           H  
ATOM    791 2HD  PRO A  49      19.802   7.510  -3.358  1.00  0.62           H  
ATOM    792  N   VAL A  50      21.294   9.188  -8.380  1.00  0.65           N  
ATOM    793  CA  VAL A  50      21.062  10.109  -9.479  1.00  0.65           C  
ATOM    794  C   VAL A  50      21.279   9.338 -10.764  1.00  0.65           C  
ATOM    795  O   VAL A  50      22.328   8.725 -10.957  1.00  0.65           O  
ATOM    796  CB  VAL A  50      22.012  11.320  -9.389  1.00  0.65           C  
ATOM    797  CG1 VAL A  50      21.790  12.249 -10.557  1.00  0.65           C  
ATOM    798  CG2 VAL A  50      21.795  12.056  -8.077  1.00  0.65           C  
ATOM    799  H   VAL A  50      22.205   8.754  -8.295  1.00  0.65           H  
ATOM    800  HA  VAL A  50      20.030  10.462  -9.447  1.00  0.65           H  
ATOM    801  HB  VAL A  50      23.027  10.972  -9.436  1.00  0.65           H  
ATOM    802 1HG1 VAL A  50      22.478  13.092 -10.492  1.00  0.65           H  
ATOM    803 2HG1 VAL A  50      21.976  11.713 -11.462  1.00  0.65           H  
ATOM    804 3HG1 VAL A  50      20.760  12.616 -10.545  1.00  0.65           H  
ATOM    805 1HG2 VAL A  50      22.478  12.902  -8.012  1.00  0.65           H  
ATOM    806 2HG2 VAL A  50      20.763  12.416  -8.024  1.00  0.65           H  
ATOM    807 3HG2 VAL A  50      21.984  11.388  -7.247  1.00  0.65           H  
ATOM    808  N   PHE A  51      20.299   9.368 -11.659  1.00  0.68           N  
ATOM    809  CA  PHE A  51      20.391   8.579 -12.884  1.00  0.68           C  
ATOM    810  C   PHE A  51      20.811   9.410 -14.091  1.00  0.68           C  
ATOM    811  O   PHE A  51      20.833   8.921 -15.221  1.00  0.68           O  
ATOM    812  CB  PHE A  51      19.044   7.924 -13.140  1.00  0.68           C  
ATOM    813  CG  PHE A  51      18.591   6.978 -12.035  1.00  0.68           C  
ATOM    814  CD1 PHE A  51      17.859   7.479 -10.999  1.00  0.68           C  
ATOM    815  CD2 PHE A  51      18.866   5.627 -12.034  1.00  0.68           C  
ATOM    816  CE1 PHE A  51      17.415   6.703  -9.978  1.00  0.68           C  
ATOM    817  CE2 PHE A  51      18.420   4.821 -10.993  1.00  0.68           C  
ATOM    818  CZ  PHE A  51      17.694   5.363  -9.958  1.00  0.68           C  
ATOM    819  H   PHE A  51      19.461   9.922 -11.480  1.00  0.68           H  
ATOM    820  HA  PHE A  51      21.129   7.807 -12.747  1.00  0.68           H  
ATOM    821 1HB  PHE A  51      18.294   8.699 -13.244  1.00  0.68           H  
ATOM    822 2HB  PHE A  51      19.067   7.373 -14.081  1.00  0.68           H  
ATOM    823  HD1 PHE A  51      17.639   8.514 -11.002  1.00  0.68           H  
ATOM    824  HD2 PHE A  51      19.432   5.199 -12.855  1.00  0.68           H  
ATOM    825  HE1 PHE A  51      16.843   7.164  -9.193  1.00  0.68           H  
ATOM    826  HE2 PHE A  51      18.640   3.770 -11.001  1.00  0.68           H  
ATOM    827  HZ  PHE A  51      17.340   4.732  -9.140  1.00  0.68           H  
ATOM    828  N   ASP A  52      21.149  10.669 -13.840  1.00  0.71           N  
ATOM    829  CA  ASP A  52      21.594  11.582 -14.880  1.00  0.71           C  
ATOM    830  C   ASP A  52      22.510  12.698 -14.395  1.00  0.71           C  
ATOM    831  O   ASP A  52      22.250  13.879 -14.645  1.00  0.71           O  
ATOM    832  CB  ASP A  52      20.402  12.199 -15.613  1.00  0.71           C  
ATOM    833  CG  ASP A  52      20.829  13.017 -16.861  1.00  0.71           C  
ATOM    834  OD1 ASP A  52      21.997  12.980 -17.232  1.00  0.71           O  
ATOM    835  OD2 ASP A  52      19.969  13.653 -17.440  1.00  0.71           O  
ATOM    836  H   ASP A  52      21.099  10.995 -12.889  1.00  0.71           H  
ATOM    837  HA  ASP A  52      22.162  10.996 -15.605  1.00  0.71           H  
ATOM    838 1HB  ASP A  52      19.718  11.406 -15.926  1.00  0.71           H  
ATOM    839 2HB  ASP A  52      19.855  12.855 -14.931  1.00  0.71           H  
ATOM    840  N   ASP A  53      23.625  12.354 -13.758  1.00  0.74           N  
ATOM    841  CA  ASP A  53      24.552  13.388 -13.330  1.00  0.74           C  
ATOM    842  C   ASP A  53      25.395  13.680 -14.561  1.00  0.74           C  
ATOM    843  O   ASP A  53      26.480  13.131 -14.729  1.00  0.74           O  
ATOM    844  CB  ASP A  53      25.404  12.911 -12.139  1.00  0.74           C  
ATOM    845  CG  ASP A  53      26.269  14.004 -11.467  1.00  0.74           C  
ATOM    846  OD1 ASP A  53      26.143  15.149 -11.823  1.00  0.74           O  
ATOM    847  OD2 ASP A  53      27.041  13.669 -10.593  1.00  0.74           O  
ATOM    848  H   ASP A  53      23.869  11.378 -13.587  1.00  0.74           H  
ATOM    849  HA  ASP A  53      24.005  14.287 -13.047  1.00  0.74           H  
ATOM    850 1HB  ASP A  53      24.752  12.479 -11.385  1.00  0.74           H  
ATOM    851 2HB  ASP A  53      26.062  12.107 -12.473  1.00  0.74           H  
ATOM    852  N   ASN A  54      24.839  14.475 -15.475  1.00  0.75           N  
ATOM    853  CA  ASN A  54      25.450  14.737 -16.777  1.00  0.75           C  
ATOM    854  C   ASN A  54      25.703  13.421 -17.526  1.00  0.75           C  
ATOM    855  O   ASN A  54      26.775  13.211 -18.096  1.00  0.75           O  
ATOM    856  CB  ASN A  54      26.747  15.519 -16.614  1.00  0.75           C  
ATOM    857  CG  ASN A  54      26.534  16.876 -15.998  1.00  0.75           C  
ATOM    858  OD1 ASN A  54      25.699  17.666 -16.457  1.00  0.75           O  
ATOM    859  ND2 ASN A  54      27.270  17.155 -14.951  1.00  0.75           N  
ATOM    860  H   ASN A  54      23.913  14.846 -15.253  1.00  0.75           H  
ATOM    861  HA  ASN A  54      24.751  15.322 -17.376  1.00  0.75           H  
ATOM    862 1HB  ASN A  54      27.460  14.965 -16.009  1.00  0.75           H  
ATOM    863 2HB  ASN A  54      27.201  15.655 -17.595  1.00  0.75           H  
ATOM    864 1HD2 ASN A  54      27.172  18.037 -14.489  1.00  0.75           H  
ATOM    865 2HD2 ASN A  54      27.924  16.479 -14.603  1.00  0.75           H  
ATOM    866  N   GLY A  55      24.722  12.510 -17.463  1.00  0.74           N  
ATOM    867  CA  GLY A  55      24.783  11.201 -18.100  1.00  0.74           C  
ATOM    868  C   GLY A  55      25.375  10.085 -17.221  1.00  0.74           C  
ATOM    869  O   GLY A  55      25.287   8.908 -17.576  1.00  0.74           O  
ATOM    870  H   GLY A  55      23.831  12.757 -17.015  1.00  0.74           H  
ATOM    871 1HA  GLY A  55      23.770  10.920 -18.393  1.00  0.74           H  
ATOM    872 2HA  GLY A  55      25.362  11.281 -19.018  1.00  0.74           H  
ATOM    873  N   LYS A  56      25.975  10.433 -16.081  1.00  0.71           N  
ATOM    874  CA  LYS A  56      26.577   9.429 -15.208  1.00  0.71           C  
ATOM    875  C   LYS A  56      25.633   9.005 -14.071  1.00  0.71           C  
ATOM    876  O   LYS A  56      24.972   9.837 -13.441  1.00  0.71           O  
ATOM    877  CB  LYS A  56      27.898   9.961 -14.656  1.00  0.71           C  
ATOM    878  CG  LYS A  56      28.731   8.970 -13.880  1.00  0.71           C  
ATOM    879  CD  LYS A  56      30.033   9.620 -13.426  1.00  0.71           C  
ATOM    880  CE  LYS A  56      30.886   8.649 -12.660  1.00  0.71           C  
ATOM    881  NZ  LYS A  56      32.151   9.278 -12.148  1.00  0.71           N  
ATOM    882  H   LYS A  56      26.054  11.414 -15.813  1.00  0.71           H  
ATOM    883  HA  LYS A  56      26.792   8.544 -15.803  1.00  0.71           H  
ATOM    884 1HB  LYS A  56      28.506  10.337 -15.480  1.00  0.71           H  
ATOM    885 2HB  LYS A  56      27.691  10.808 -13.998  1.00  0.71           H  
ATOM    886 1HG  LYS A  56      28.181   8.609 -13.018  1.00  0.71           H  
ATOM    887 2HG  LYS A  56      28.961   8.117 -14.516  1.00  0.71           H  
ATOM    888 1HD  LYS A  56      30.588   9.976 -14.293  1.00  0.71           H  
ATOM    889 2HD  LYS A  56      29.802  10.472 -12.784  1.00  0.71           H  
ATOM    890 1HE  LYS A  56      30.306   8.273 -11.826  1.00  0.71           H  
ATOM    891 2HE  LYS A  56      31.149   7.817 -13.308  1.00  0.71           H  
ATOM    892 1HZ  LYS A  56      32.688   8.566 -11.622  1.00  0.71           H  
ATOM    893 2HZ  LYS A  56      32.706   9.622 -12.906  1.00  0.71           H  
ATOM    894 3HZ  LYS A  56      31.918  10.030 -11.523  1.00  0.71           H  
ATOM    895  N   ARG A  57      25.515   7.703 -13.834  1.00  0.67           N  
ATOM    896  CA  ARG A  57      24.665   7.243 -12.735  1.00  0.67           C  
ATOM    897  C   ARG A  57      25.487   7.077 -11.454  1.00  0.67           C  
ATOM    898  O   ARG A  57      26.473   6.340 -11.453  1.00  0.67           O  
ATOM    899  CB  ARG A  57      23.953   5.949 -13.082  1.00  0.67           C  
ATOM    900  CG  ARG A  57      22.972   5.515 -12.040  1.00  0.67           C  
ATOM    901  CD  ARG A  57      22.197   4.306 -12.399  1.00  0.67           C  
ATOM    902  NE  ARG A  57      22.971   3.095 -12.332  1.00  0.67           N  
ATOM    903  CZ  ARG A  57      23.403   2.363 -13.361  1.00  0.67           C  
ATOM    904  NH1 ARG A  57      23.166   2.710 -14.608  1.00  0.67           N  
ATOM    905  NH2 ARG A  57      24.066   1.273 -13.072  1.00  0.67           N  
ATOM    906  H   ARG A  57      26.035   7.039 -14.389  1.00  0.67           H  
ATOM    907  HA  ARG A  57      23.903   7.996 -12.561  1.00  0.67           H  
ATOM    908 1HB  ARG A  57      23.411   6.071 -14.020  1.00  0.67           H  
ATOM    909 2HB  ARG A  57      24.679   5.148 -13.212  1.00  0.67           H  
ATOM    910 1HG  ARG A  57      23.538   5.302 -11.175  1.00  0.67           H  
ATOM    911 2HG  ARG A  57      22.288   6.294 -11.797  1.00  0.67           H  
ATOM    912 1HD  ARG A  57      21.379   4.208 -11.696  1.00  0.67           H  
ATOM    913 2HD  ARG A  57      21.802   4.407 -13.405  1.00  0.67           H  
ATOM    914  HE  ARG A  57      23.189   2.722 -11.400  1.00  0.67           H  
ATOM    915 1HH1 ARG A  57      22.644   3.549 -14.804  1.00  0.67           H  
ATOM    916 2HH1 ARG A  57      23.499   2.132 -15.363  1.00  0.67           H  
ATOM    917 1HH2 ARG A  57      24.192   1.059 -12.071  1.00  0.67           H  
ATOM    918 2HH2 ARG A  57      24.415   0.670 -13.797  1.00  0.67           H  
ATOM    919  N   VAL A  58      25.135   7.838 -10.410  1.00  0.64           N  
ATOM    920  CA  VAL A  58      25.886   7.857  -9.139  1.00  0.64           C  
ATOM    921  C   VAL A  58      25.006   7.783  -7.892  1.00  0.64           C  
ATOM    922  O   VAL A  58      23.812   8.065  -7.949  1.00  0.64           O  
ATOM    923  CB  VAL A  58      26.709   9.156  -9.015  1.00  0.64           C  
ATOM    924  CG1 VAL A  58      27.709   9.283 -10.140  1.00  0.64           C  
ATOM    925  CG2 VAL A  58      25.759  10.341  -9.037  1.00  0.64           C  
ATOM    926  H   VAL A  58      24.285   8.398 -10.507  1.00  0.64           H  
ATOM    927  HA  VAL A  58      26.566   7.001  -9.129  1.00  0.64           H  
ATOM    928  HB  VAL A  58      27.263   9.133  -8.075  1.00  0.64           H  
ATOM    929 1HG1 VAL A  58      28.280  10.205 -10.013  1.00  0.64           H  
ATOM    930 2HG1 VAL A  58      28.390   8.432 -10.124  1.00  0.64           H  
ATOM    931 3HG1 VAL A  58      27.183   9.317 -11.086  1.00  0.64           H  
ATOM    932 1HG2 VAL A  58      26.323  11.273  -8.936  1.00  0.64           H  
ATOM    933 2HG2 VAL A  58      25.219  10.346  -9.987  1.00  0.64           H  
ATOM    934 3HG2 VAL A  58      25.055  10.250  -8.212  1.00  0.64           H  
ATOM    935  N   LEU A  59      25.609   7.478  -6.744  1.00  0.61           N  
ATOM    936  CA  LEU A  59      24.900   7.611  -5.472  1.00  0.61           C  
ATOM    937  C   LEU A  59      25.442   8.830  -4.735  1.00  0.61           C  
ATOM    938  O   LEU A  59      26.659   8.952  -4.574  1.00  0.61           O  
ATOM    939  CB  LEU A  59      25.166   6.405  -4.578  1.00  0.61           C  
ATOM    940  CG  LEU A  59      24.857   5.047  -5.130  1.00  0.61           C  
ATOM    941  CD1 LEU A  59      25.364   4.000  -4.153  1.00  0.61           C  
ATOM    942  CD2 LEU A  59      23.374   4.928  -5.355  1.00  0.61           C  
ATOM    943  H   LEU A  59      26.580   7.166  -6.742  1.00  0.61           H  
ATOM    944  HA  LEU A  59      23.842   7.743  -5.642  1.00  0.61           H  
ATOM    945 1HB  LEU A  59      26.212   6.412  -4.318  1.00  0.61           H  
ATOM    946 2HB  LEU A  59      24.590   6.529  -3.664  1.00  0.61           H  
ATOM    947  HG  LEU A  59      25.389   4.897  -6.069  1.00  0.61           H  
ATOM    948 1HD1 LEU A  59      25.161   3.017  -4.560  1.00  0.61           H  
ATOM    949 2HD1 LEU A  59      26.438   4.116  -4.032  1.00  0.61           H  
ATOM    950 3HD1 LEU A  59      24.890   4.108  -3.199  1.00  0.61           H  
ATOM    951 1HD2 LEU A  59      23.133   3.941  -5.740  1.00  0.61           H  
ATOM    952 2HD2 LEU A  59      22.867   5.084  -4.435  1.00  0.61           H  
ATOM    953 3HD2 LEU A  59      23.065   5.688  -6.062  1.00  0.61           H  
ATOM    954  N   VAL A  60      24.564   9.684  -4.209  1.00  0.59           N  
ATOM    955  CA  VAL A  60      25.053  10.812  -3.416  1.00  0.59           C  
ATOM    956  C   VAL A  60      24.493  10.762  -1.997  1.00  0.59           C  
ATOM    957  O   VAL A  60      23.295  10.557  -1.794  1.00  0.59           O  
ATOM    958  CB  VAL A  60      24.666  12.154  -4.058  1.00  0.59           C  
ATOM    959  CG1 VAL A  60      25.206  13.314  -3.194  1.00  0.59           C  
ATOM    960  CG2 VAL A  60      25.172  12.187  -5.510  1.00  0.59           C  
ATOM    961  H   VAL A  60      23.566   9.604  -4.410  1.00  0.59           H  
ATOM    962  HA  VAL A  60      26.137  10.759  -3.354  1.00  0.59           H  
ATOM    963  HB  VAL A  60      23.577  12.248  -4.071  1.00  0.59           H  
ATOM    964 1HG1 VAL A  60      24.915  14.263  -3.642  1.00  0.59           H  
ATOM    965 2HG1 VAL A  60      24.791  13.251  -2.190  1.00  0.59           H  
ATOM    966 3HG1 VAL A  60      26.289  13.253  -3.141  1.00  0.59           H  
ATOM    967 1HG2 VAL A  60      24.883  13.127  -5.975  1.00  0.59           H  
ATOM    968 2HG2 VAL A  60      26.242  12.089  -5.538  1.00  0.59           H  
ATOM    969 3HG2 VAL A  60      24.723  11.364  -6.063  1.00  0.59           H  
ATOM    970  N   LEU A  61      25.363  10.895  -1.003  1.00  0.59           N  
ATOM    971  CA  LEU A  61      24.905  10.900   0.379  1.00  0.59           C  
ATOM    972  C   LEU A  61      25.290  12.213   1.077  1.00  0.59           C  
ATOM    973  O   LEU A  61      26.377  12.751   0.858  1.00  0.59           O  
ATOM    974  CB  LEU A  61      25.463   9.678   1.124  1.00  0.59           C  
ATOM    975  CG  LEU A  61      24.865   8.293   0.723  1.00  0.59           C  
ATOM    976  CD1 LEU A  61      25.572   7.718  -0.535  1.00  0.59           C  
ATOM    977  CD2 LEU A  61      25.021   7.330   1.893  1.00  0.59           C  
ATOM    978  H   LEU A  61      26.352  11.007  -1.213  1.00  0.59           H  
ATOM    979  HA  LEU A  61      23.827  10.823   0.376  1.00  0.59           H  
ATOM    980 1HB  LEU A  61      26.536   9.633   0.962  1.00  0.59           H  
ATOM    981 2HB  LEU A  61      25.283   9.819   2.181  1.00  0.59           H  
ATOM    982  HG  LEU A  61      23.817   8.423   0.488  1.00  0.59           H  
ATOM    983 1HD1 LEU A  61      25.122   6.759  -0.791  1.00  0.59           H  
ATOM    984 2HD1 LEU A  61      25.472   8.375  -1.374  1.00  0.59           H  
ATOM    985 3HD1 LEU A  61      26.632   7.579  -0.322  1.00  0.59           H  
ATOM    986 1HD2 LEU A  61      24.586   6.364   1.632  1.00  0.59           H  
ATOM    987 2HD2 LEU A  61      26.079   7.204   2.111  1.00  0.59           H  
ATOM    988 3HD2 LEU A  61      24.519   7.726   2.762  1.00  0.59           H  
ATOM    989  N   ASN A  62      24.408  12.726   1.934  1.00  0.60           N  
ATOM    990  CA  ASN A  62      24.670  13.975   2.671  1.00  0.60           C  
ATOM    991  C   ASN A  62      23.800  14.086   3.921  1.00  0.60           C  
ATOM    992  O   ASN A  62      22.995  13.213   4.201  1.00  0.60           O  
ATOM    993  CB  ASN A  62      24.424  15.192   1.765  1.00  0.60           C  
ATOM    994  CG  ASN A  62      25.267  16.423   2.092  1.00  0.60           C  
ATOM    995  OD1 ASN A  62      25.601  16.650   3.252  1.00  0.60           O  
ATOM    996  ND2 ASN A  62      25.558  17.224   1.114  1.00  0.60           N  
ATOM    997  H   ASN A  62      23.521  12.231   2.048  1.00  0.60           H  
ATOM    998  HA  ASN A  62      25.711  13.981   2.997  1.00  0.60           H  
ATOM    999 1HB  ASN A  62      24.627  14.917   0.730  1.00  0.60           H  
ATOM   1000 2HB  ASN A  62      23.373  15.467   1.820  1.00  0.60           H  
ATOM   1001 1HD2 ASN A  62      26.098  18.058   1.319  1.00  0.60           H  
ATOM   1002 2HD2 ASN A  62      25.240  17.034   0.189  1.00  0.60           H  
ATOM   1003  N   PHE A  63      23.924  15.177   4.653  1.00  0.62           N  
ATOM   1004  CA  PHE A  63      23.111  15.383   5.851  1.00  0.62           C  
ATOM   1005  C   PHE A  63      22.804  16.858   6.059  1.00  0.62           C  
ATOM   1006  O   PHE A  63      23.556  17.723   5.600  1.00  0.62           O  
ATOM   1007  CB  PHE A  63      23.869  14.845   7.049  1.00  0.62           C  
ATOM   1008  CG  PHE A  63      25.163  15.573   7.287  1.00  0.62           C  
ATOM   1009  CD1 PHE A  63      25.222  16.642   8.148  1.00  0.62           C  
ATOM   1010  CD2 PHE A  63      26.325  15.186   6.631  1.00  0.62           C  
ATOM   1011  CE1 PHE A  63      26.407  17.305   8.380  1.00  0.62           C  
ATOM   1012  CE2 PHE A  63      27.515  15.840   6.853  1.00  0.62           C  
ATOM   1013  CZ  PHE A  63      27.557  16.901   7.738  1.00  0.62           C  
ATOM   1014  H   PHE A  63      24.614  15.862   4.380  1.00  0.62           H  
ATOM   1015  HA  PHE A  63      22.165  14.842   5.746  1.00  0.62           H  
ATOM   1016 1HB  PHE A  63      23.246  14.937   7.946  1.00  0.62           H  
ATOM   1017 2HB  PHE A  63      24.082  13.785   6.906  1.00  0.62           H  
ATOM   1018  HD1 PHE A  63      24.317  16.952   8.649  1.00  0.62           H  
ATOM   1019  HD2 PHE A  63      26.287  14.354   5.941  1.00  0.62           H  
ATOM   1020  HE1 PHE A  63      26.431  18.148   9.071  1.00  0.62           H  
ATOM   1021  HE2 PHE A  63      28.419  15.521   6.332  1.00  0.62           H  
ATOM   1022  HZ  PHE A  63      28.494  17.424   7.919  1.00  0.62           H  
ATOM   1023  N   LYS A  64      21.718  17.152   6.782  1.00  0.65           N  
ATOM   1024  CA  LYS A  64      21.330  18.538   7.042  1.00  0.65           C  
ATOM   1025  C   LYS A  64      21.081  18.775   8.521  1.00  0.65           C  
ATOM   1026  O   LYS A  64      20.142  18.228   9.101  1.00  0.65           O  
ATOM   1027  CB  LYS A  64      20.073  18.886   6.243  1.00  0.65           C  
ATOM   1028  CG  LYS A  64      19.573  20.284   6.388  1.00  0.65           C  
ATOM   1029  CD  LYS A  64      18.304  20.538   5.535  1.00  0.65           C  
ATOM   1030  CE  LYS A  64      17.773  21.884   5.883  1.00  0.65           C  
ATOM   1031  NZ  LYS A  64      16.614  22.350   5.116  1.00  0.65           N  
ATOM   1032  H   LYS A  64      21.152  16.397   7.168  1.00  0.65           H  
ATOM   1033  HA  LYS A  64      22.136  19.181   6.726  1.00  0.65           H  
ATOM   1034 1HB  LYS A  64      20.244  18.707   5.214  1.00  0.65           H  
ATOM   1035 2HB  LYS A  64      19.266  18.245   6.550  1.00  0.65           H  
ATOM   1036 1HG  LYS A  64      19.354  20.491   7.437  1.00  0.65           H  
ATOM   1037 2HG  LYS A  64      20.351  20.971   6.058  1.00  0.65           H  
ATOM   1038 1HD  LYS A  64      18.543  20.508   4.484  1.00  0.65           H  
ATOM   1039 2HD  LYS A  64      17.546  19.780   5.751  1.00  0.65           H  
ATOM   1040 1HE  LYS A  64      17.464  21.836   6.916  1.00  0.65           H  
ATOM   1041 2HE  LYS A  64      18.579  22.611   5.772  1.00  0.65           H  
ATOM   1042 1HZ  LYS A  64      16.420  23.278   5.549  1.00  0.65           H  
ATOM   1043 2HZ  LYS A  64      16.838  22.449   4.144  1.00  0.65           H  
ATOM   1044 3HZ  LYS A  64      15.830  21.729   5.231  1.00  0.65           H  
ATOM   1045  N   ILE A  65      21.927  19.591   9.134  1.00  0.68           N  
ATOM   1046  CA  ILE A  65      21.841  19.851  10.574  1.00  0.68           C  
ATOM   1047  C   ILE A  65      21.814  21.348  10.842  1.00  0.68           C  
ATOM   1048  O   ILE A  65      22.572  22.091  10.228  1.00  0.68           O  
ATOM   1049  CB  ILE A  65      22.977  19.127  11.348  1.00  0.68           C  
ATOM   1050  CG1 ILE A  65      22.839  17.559  11.156  1.00  0.68           C  
ATOM   1051  CG2 ILE A  65      22.902  19.478  12.823  1.00  0.68           C  
ATOM   1052  CD1 ILE A  65      24.007  16.732  11.687  1.00  0.68           C  
ATOM   1053  H   ILE A  65      22.644  20.049   8.570  1.00  0.68           H  
ATOM   1054  HA  ILE A  65      20.903  19.442  10.939  1.00  0.68           H  
ATOM   1055  HB  ILE A  65      23.943  19.428  10.948  1.00  0.68           H  
ATOM   1056 1HG1 ILE A  65      21.930  17.232  11.666  1.00  0.68           H  
ATOM   1057 2HG1 ILE A  65      22.733  17.336  10.111  1.00  0.68           H  
ATOM   1058 1HG2 ILE A  65      23.698  18.968  13.361  1.00  0.68           H  
ATOM   1059 2HG2 ILE A  65      23.015  20.542  12.944  1.00  0.68           H  
ATOM   1060 3HG2 ILE A  65      21.930  19.167  13.224  1.00  0.68           H  
ATOM   1061 1HD1 ILE A  65      23.807  15.674  11.511  1.00  0.68           H  
ATOM   1062 2HD1 ILE A  65      24.924  17.016  11.178  1.00  0.68           H  
ATOM   1063 3HD1 ILE A  65      24.124  16.899  12.759  1.00  0.68           H  
ATOM   1064  N   ASN A  66      20.904  21.813  11.711  1.00  0.70           N  
ATOM   1065  CA  ASN A  66      20.766  23.240  12.032  1.00  0.70           C  
ATOM   1066  C   ASN A  66      20.478  24.009  10.753  1.00  0.70           C  
ATOM   1067  O   ASN A  66      20.939  25.127  10.533  1.00  0.70           O  
ATOM   1068  CB  ASN A  66      22.008  23.802  12.713  1.00  0.70           C  
ATOM   1069  CG  ASN A  66      22.298  23.205  14.076  1.00  0.70           C  
ATOM   1070  OD1 ASN A  66      21.410  23.049  14.919  1.00  0.70           O  
ATOM   1071  ND2 ASN A  66      23.546  22.880  14.306  1.00  0.70           N  
ATOM   1072  H   ASN A  66      20.239  21.157  12.129  1.00  0.70           H  
ATOM   1073  HA  ASN A  66      19.907  23.365  12.695  1.00  0.70           H  
ATOM   1074 1HB  ASN A  66      22.882  23.663  12.083  1.00  0.70           H  
ATOM   1075 2HB  ASN A  66      21.878  24.875  12.837  1.00  0.70           H  
ATOM   1076 1HD2 ASN A  66      23.808  22.489  15.189  1.00  0.70           H  
ATOM   1077 2HD2 ASN A  66      24.240  23.027  13.599  1.00  0.70           H  
ATOM   1078  N   ASP A  67      19.679  23.368   9.920  1.00  0.71           N  
ATOM   1079  CA  ASP A  67      19.247  23.833   8.617  1.00  0.71           C  
ATOM   1080  C   ASP A  67      20.396  24.082   7.619  1.00  0.71           C  
ATOM   1081  O   ASP A  67      20.240  24.902   6.705  1.00  0.71           O  
ATOM   1082  CB  ASP A  67      18.402  25.120   8.744  1.00  0.71           C  
ATOM   1083  CG  ASP A  67      17.466  25.407   7.499  1.00  0.71           C  
ATOM   1084  OD1 ASP A  67      16.974  24.455   6.883  1.00  0.71           O  
ATOM   1085  OD2 ASP A  67      17.254  26.565   7.202  1.00  0.71           O  
ATOM   1086  H   ASP A  67      19.353  22.456  10.231  1.00  0.71           H  
ATOM   1087  HA  ASP A  67      18.612  23.067   8.219  1.00  0.71           H  
ATOM   1088 1HB  ASP A  67      17.778  25.057   9.635  1.00  0.71           H  
ATOM   1089 2HB  ASP A  67      19.071  25.974   8.878  1.00  0.71           H  
ATOM   1090  N   ARG A  68      21.494  23.309   7.705  1.00  0.70           N  
ATOM   1091  CA  ARG A  68      22.579  23.448   6.731  1.00  0.70           C  
ATOM   1092  C   ARG A  68      23.123  22.113   6.218  1.00  0.70           C  
ATOM   1093  O   ARG A  68      23.352  21.170   6.983  1.00  0.70           O  
ATOM   1094  CB  ARG A  68      23.737  24.236   7.332  1.00  0.70           C  
ATOM   1095  CG  ARG A  68      23.419  25.695   7.678  1.00  0.70           C  
ATOM   1096  CD  ARG A  68      23.230  26.518   6.440  1.00  0.70           C  
ATOM   1097  NE  ARG A  68      22.997  27.923   6.739  1.00  0.70           N  
ATOM   1098  CZ  ARG A  68      21.781  28.469   6.982  1.00  0.70           C  
ATOM   1099  NH1 ARG A  68      20.689  27.737   6.944  1.00  0.70           N  
ATOM   1100  NH2 ARG A  68      21.684  29.759   7.257  1.00  0.70           N  
ATOM   1101  H   ARG A  68      21.623  22.686   8.499  1.00  0.70           H  
ATOM   1102  HA  ARG A  68      22.199  24.005   5.877  1.00  0.70           H  
ATOM   1103 1HB  ARG A  68      24.056  23.747   8.251  1.00  0.70           H  
ATOM   1104 2HB  ARG A  68      24.582  24.227   6.641  1.00  0.70           H  
ATOM   1105 1HG  ARG A  68      22.520  25.759   8.289  1.00  0.70           H  
ATOM   1106 2HG  ARG A  68      24.256  26.116   8.237  1.00  0.70           H  
ATOM   1107 1HD  ARG A  68      24.123  26.448   5.819  1.00  0.70           H  
ATOM   1108 2HD  ARG A  68      22.372  26.145   5.884  1.00  0.70           H  
ATOM   1109  HE  ARG A  68      23.801  28.532   6.780  1.00  0.70           H  
ATOM   1110 1HH1 ARG A  68      20.724  26.728   6.730  1.00  0.70           H  
ATOM   1111 2HH1 ARG A  68      19.789  28.162   7.127  1.00  0.70           H  
ATOM   1112 1HH2 ARG A  68      22.514  30.335   7.288  1.00  0.70           H  
ATOM   1113 2HH2 ARG A  68      20.777  30.166   7.436  1.00  0.70           H  
ATOM   1114  N   TRP A  69      23.346  22.037   4.904  1.00  0.69           N  
ATOM   1115  CA  TRP A  69      23.894  20.820   4.305  1.00  0.69           C  
ATOM   1116  C   TRP A  69      25.402  20.752   4.447  1.00  0.69           C  
ATOM   1117  O   TRP A  69      26.095  21.763   4.296  1.00  0.69           O  
ATOM   1118  CB  TRP A  69      23.536  20.697   2.818  1.00  0.69           C  
ATOM   1119  CG  TRP A  69      22.089  20.409   2.563  1.00  0.69           C  
ATOM   1120  CD1 TRP A  69      21.130  21.298   2.187  1.00  0.69           C  
ATOM   1121  CD2 TRP A  69      21.426  19.129   2.677  1.00  0.69           C  
ATOM   1122  NE1 TRP A  69      19.921  20.663   2.063  1.00  0.69           N  
ATOM   1123  CE2 TRP A  69      20.086  19.335   2.373  1.00  0.69           C  
ATOM   1124  CE3 TRP A  69      21.857  17.853   3.014  1.00  0.69           C  
ATOM   1125  CZ2 TRP A  69      19.162  18.307   2.415  1.00  0.69           C  
ATOM   1126  CZ3 TRP A  69      20.934  16.821   3.065  1.00  0.69           C  
ATOM   1127  CH2 TRP A  69      19.625  17.047   2.782  1.00  0.69           C  
ATOM   1128  H   TRP A  69      23.138  22.830   4.313  1.00  0.69           H  
ATOM   1129  HA  TRP A  69      23.464  19.969   4.820  1.00  0.69           H  
ATOM   1130 1HB  TRP A  69      23.803  21.620   2.300  1.00  0.69           H  
ATOM   1131 2HB  TRP A  69      24.132  19.894   2.375  1.00  0.69           H  
ATOM   1132  HD1 TRP A  69      21.299  22.359   2.011  1.00  0.69           H  
ATOM   1133  HE1 TRP A  69      19.053  21.100   1.793  1.00  0.69           H  
ATOM   1134  HE3 TRP A  69      22.902  17.680   3.247  1.00  0.69           H  
ATOM   1135  HZ2 TRP A  69      18.109  18.461   2.185  1.00  0.69           H  
ATOM   1136  HZ3 TRP A  69      21.284  15.831   3.346  1.00  0.69           H  
ATOM   1137  HH2 TRP A  69      18.920  16.219   2.839  1.00  0.69           H  
ATOM   1138  N   GLY A  70      25.903  19.556   4.720  1.00  0.66           N  
ATOM   1139  CA  GLY A  70      27.339  19.328   4.794  1.00  0.66           C  
ATOM   1140  C   GLY A  70      27.902  18.941   3.432  1.00  0.66           C  
ATOM   1141  O   GLY A  70      27.228  19.075   2.404  1.00  0.66           O  
ATOM   1142  H   GLY A  70      25.250  18.784   4.884  1.00  0.66           H  
ATOM   1143 1HA  GLY A  70      27.837  20.225   5.161  1.00  0.66           H  
ATOM   1144 2HA  GLY A  70      27.539  18.533   5.503  1.00  0.66           H  
ATOM   1145  N   ASP A  71      29.152  18.493   3.410  1.00  0.64           N  
ATOM   1146  CA  ASP A  71      29.757  18.072   2.156  1.00  0.64           C  
ATOM   1147  C   ASP A  71      29.148  16.733   1.721  1.00  0.64           C  
ATOM   1148  O   ASP A  71      28.926  15.877   2.581  1.00  0.64           O  
ATOM   1149  CB  ASP A  71      31.265  17.924   2.307  1.00  0.64           C  
ATOM   1150  CG  ASP A  71      31.973  19.256   2.499  1.00  0.64           C  
ATOM   1151  OD1 ASP A  71      31.366  20.277   2.275  1.00  0.64           O  
ATOM   1152  OD2 ASP A  71      33.118  19.240   2.874  1.00  0.64           O  
ATOM   1153  H   ASP A  71      29.672  18.420   4.272  1.00  0.64           H  
ATOM   1154  HA  ASP A  71      29.554  18.845   1.422  1.00  0.64           H  
ATOM   1155 1HB  ASP A  71      31.485  17.287   3.163  1.00  0.64           H  
ATOM   1156 2HB  ASP A  71      31.673  17.431   1.421  1.00  0.64           H  
ATOM   1157  N   PRO A  72      28.851  16.512   0.432  1.00  0.63           N  
ATOM   1158  CA  PRO A  72      28.367  15.255  -0.097  1.00  0.63           C  
ATOM   1159  C   PRO A  72      29.457  14.201  -0.172  1.00  0.63           C  
ATOM   1160  O   PRO A  72      30.631  14.512  -0.393  1.00  0.63           O  
ATOM   1161  CB  PRO A  72      27.874  15.638  -1.495  1.00  0.63           C  
ATOM   1162  CG  PRO A  72      28.736  16.823  -1.885  1.00  0.63           C  
ATOM   1163  CD  PRO A  72      28.993  17.578  -0.574  1.00  0.63           C  
ATOM   1164  HA  PRO A  72      27.536  14.901   0.529  1.00  0.63           H  
ATOM   1165 1HB  PRO A  72      28.000  14.780  -2.173  1.00  0.63           H  
ATOM   1166 2HB  PRO A  72      26.800  15.865  -1.464  1.00  0.63           H  
ATOM   1167 1HG  PRO A  72      29.665  16.469  -2.359  1.00  0.63           H  
ATOM   1168 2HG  PRO A  72      28.213  17.437  -2.634  1.00  0.63           H  
ATOM   1169 1HD  PRO A  72      30.017  17.979  -0.582  1.00  0.63           H  
ATOM   1170 2HD  PRO A  72      28.229  18.359  -0.415  1.00  0.63           H  
ATOM   1171  N   GLN A  73      29.034  12.956  -0.099  1.00  0.63           N  
ATOM   1172  CA  GLN A  73      29.865  11.789  -0.343  1.00  0.63           C  
ATOM   1173  C   GLN A  73      29.318  11.157  -1.609  1.00  0.63           C  
ATOM   1174  O   GLN A  73      28.111  10.934  -1.709  1.00  0.63           O  
ATOM   1175  CB  GLN A  73      29.793  10.830   0.851  1.00  0.63           C  
ATOM   1176  CG  GLN A  73      30.630   9.560   0.752  1.00  0.63           C  
ATOM   1177  CD  GLN A  73      30.502   8.690   2.030  1.00  0.63           C  
ATOM   1178  OE1 GLN A  73      30.604   9.194   3.154  1.00  0.63           O  
ATOM   1179  NE2 GLN A  73      30.268   7.394   1.843  1.00  0.63           N  
ATOM   1180  H   GLN A  73      28.058  12.807   0.142  1.00  0.63           H  
ATOM   1181  HA  GLN A  73      30.896  12.096  -0.514  1.00  0.63           H  
ATOM   1182 1HB  GLN A  73      30.102  11.359   1.753  1.00  0.63           H  
ATOM   1183 2HB  GLN A  73      28.760  10.527   0.991  1.00  0.63           H  
ATOM   1184 1HG  GLN A  73      30.283   8.971  -0.100  1.00  0.63           H  
ATOM   1185 2HG  GLN A  73      31.677   9.831   0.618  1.00  0.63           H  
ATOM   1186 1HE2 GLN A  73      30.153   6.752   2.640  1.00  0.63           H  
ATOM   1187 2HE2 GLN A  73      30.192   7.037   0.909  1.00  0.63           H  
ATOM   1188  N   VAL A  74      30.173  10.910  -2.597  1.00  0.63           N  
ATOM   1189  CA  VAL A  74      29.655  10.369  -3.849  1.00  0.63           C  
ATOM   1190  C   VAL A  74      30.309   9.042  -4.207  1.00  0.63           C  
ATOM   1191  O   VAL A  74      31.531   8.891  -4.139  1.00  0.63           O  
ATOM   1192  CB  VAL A  74      29.829  11.385  -4.998  1.00  0.63           C  
ATOM   1193  CG1 VAL A  74      29.250  10.797  -6.318  1.00  0.63           C  
ATOM   1194  CG2 VAL A  74      29.142  12.699  -4.602  1.00  0.63           C  
ATOM   1195  H   VAL A  74      31.159  11.102  -2.490  1.00  0.63           H  
ATOM   1196  HA  VAL A  74      28.589  10.192  -3.734  1.00  0.63           H  
ATOM   1197  HB  VAL A  74      30.890  11.568  -5.168  1.00  0.63           H  
ATOM   1198 1HG1 VAL A  74      29.379  11.514  -7.128  1.00  0.63           H  
ATOM   1199 2HG1 VAL A  74      29.768   9.873  -6.576  1.00  0.63           H  
ATOM   1200 3HG1 VAL A  74      28.186  10.588  -6.185  1.00  0.63           H  
ATOM   1201 1HG2 VAL A  74      29.258  13.428  -5.400  1.00  0.63           H  
ATOM   1202 2HG2 VAL A  74      28.101  12.513  -4.430  1.00  0.63           H  
ATOM   1203 3HG2 VAL A  74      29.590  13.093  -3.691  1.00  0.63           H  
ATOM   1204  N   ASN A  75      29.466   8.079  -4.563  1.00  0.64           N  
ATOM   1205  CA  ASN A  75      29.879   6.736  -4.942  1.00  0.64           C  
ATOM   1206  C   ASN A  75      29.422   6.375  -6.347  1.00  0.64           C  
ATOM   1207  O   ASN A  75      28.231   6.363  -6.647  1.00  0.64           O  
ATOM   1208  CB  ASN A  75      29.384   5.702  -3.956  1.00  0.64           C  
ATOM   1209  CG  ASN A  75      29.889   4.293  -4.265  1.00  0.64           C  
ATOM   1210  OD1 ASN A  75      30.622   4.054  -5.242  1.00  0.64           O  
ATOM   1211  ND2 ASN A  75      29.493   3.361  -3.450  1.00  0.64           N  
ATOM   1212  H   ASN A  75      28.473   8.311  -4.577  1.00  0.64           H  
ATOM   1213  HA  ASN A  75      30.969   6.704  -4.946  1.00  0.64           H  
ATOM   1214 1HB  ASN A  75      29.703   5.980  -2.948  1.00  0.64           H  
ATOM   1215 2HB  ASN A  75      28.307   5.689  -3.959  1.00  0.64           H  
ATOM   1216 1HD2 ASN A  75      29.779   2.410  -3.589  1.00  0.64           H  
ATOM   1217 2HD2 ASN A  75      28.896   3.599  -2.687  1.00  0.64           H  
ATOM   1218  N   ASP A  76      30.375   6.156  -7.246  1.00  0.65           N  
ATOM   1219  CA  ASP A  76      30.037   5.816  -8.625  1.00  0.65           C  
ATOM   1220  C   ASP A  76      29.273   4.487  -8.767  1.00  0.65           C  
ATOM   1221  O   ASP A  76      28.618   4.247  -9.779  1.00  0.65           O  
ATOM   1222  CB  ASP A  76      31.282   5.764  -9.509  1.00  0.65           C  
ATOM   1223  CG  ASP A  76      31.862   7.133  -9.806  1.00  0.65           C  
ATOM   1224  OD1 ASP A  76      31.222   8.112  -9.502  1.00  0.65           O  
ATOM   1225  OD2 ASP A  76      32.896   7.219 -10.438  1.00  0.65           O  
ATOM   1226  H   ASP A  76      31.344   6.200  -6.959  1.00  0.65           H  
ATOM   1227  HA  ASP A  76      29.393   6.602  -9.012  1.00  0.65           H  
ATOM   1228 1HB  ASP A  76      32.045   5.153  -9.025  1.00  0.65           H  
ATOM   1229 2HB  ASP A  76      31.026   5.279 -10.452  1.00  0.65           H  
ATOM   1230  N   LYS A  77      29.388   3.589  -7.789  1.00  0.66           N  
ATOM   1231  CA  LYS A  77      28.682   2.322  -7.915  1.00  0.66           C  
ATOM   1232  C   LYS A  77      27.233   2.480  -7.487  1.00  0.66           C  
ATOM   1233  O   LYS A  77      26.937   2.644  -6.310  1.00  0.66           O  
ATOM   1234  CB  LYS A  77      29.366   1.238  -7.089  1.00  0.66           C  
ATOM   1235  CG  LYS A  77      28.754  -0.159  -7.237  1.00  0.66           C  
ATOM   1236  CD  LYS A  77      29.573  -1.205  -6.483  1.00  0.66           C  
ATOM   1237  CE  LYS A  77      28.958  -2.597  -6.598  1.00  0.66           C  
ATOM   1238  NZ  LYS A  77      29.809  -3.630  -5.940  1.00  0.66           N  
ATOM   1239  H   LYS A  77      29.929   3.795  -6.954  1.00  0.66           H  
ATOM   1240  HA  LYS A  77      28.691   2.017  -8.962  1.00  0.66           H  
ATOM   1241 1HB  LYS A  77      30.416   1.179  -7.367  1.00  0.66           H  
ATOM   1242 2HB  LYS A  77      29.321   1.512  -6.033  1.00  0.66           H  
ATOM   1243 1HG  LYS A  77      27.741  -0.151  -6.842  1.00  0.66           H  
ATOM   1244 2HG  LYS A  77      28.711  -0.427  -8.292  1.00  0.66           H  
ATOM   1245 1HD  LYS A  77      30.586  -1.233  -6.886  1.00  0.66           H  
ATOM   1246 2HD  LYS A  77      29.627  -0.930  -5.427  1.00  0.66           H  
ATOM   1247 1HE  LYS A  77      27.975  -2.594  -6.123  1.00  0.66           H  
ATOM   1248 2HE  LYS A  77      28.840  -2.853  -7.651  1.00  0.66           H  
ATOM   1249 1HZ  LYS A  77      29.377  -4.538  -6.031  1.00  0.66           H  
ATOM   1250 2HZ  LYS A  77      30.717  -3.645  -6.383  1.00  0.66           H  
ATOM   1251 3HZ  LYS A  77      29.921  -3.409  -4.960  1.00  0.66           H  
ATOM   1252  N   CYS A  78      26.338   2.363  -8.458  1.00  0.66           N  
ATOM   1253  CA  CYS A  78      24.898   2.552  -8.289  1.00  0.66           C  
ATOM   1254  C   CYS A  78      24.084   1.453  -8.973  1.00  0.66           C  
ATOM   1255  O   CYS A  78      23.714   1.604 -10.137  1.00  0.66           O  
ATOM   1256  CB  CYS A  78      24.455   3.889  -8.862  1.00  0.66           C  
ATOM   1257  SG  CYS A  78      22.680   4.219  -8.661  1.00  0.66           S  
ATOM   1258  H   CYS A  78      26.698   2.206  -9.392  1.00  0.66           H  
ATOM   1259  HA  CYS A  78      24.678   2.574  -7.221  1.00  0.66           H  
ATOM   1260 1HB  CYS A  78      25.009   4.697  -8.385  1.00  0.66           H  
ATOM   1261 2HB  CYS A  78      24.704   3.912  -9.912  1.00  0.66           H  
ATOM   1262  HG  CYS A  78      22.720   5.462  -9.141  1.00  0.66           H  
ATOM   1263  N   PRO A  79      23.848   0.305  -8.321  1.00  0.66           N  
ATOM   1264  CA  PRO A  79      23.097  -0.842  -8.826  1.00  0.66           C  
ATOM   1265  C   PRO A  79      21.649  -0.538  -9.250  1.00  0.66           C  
ATOM   1266  O   PRO A  79      21.042  -1.310  -9.988  1.00  0.66           O  
ATOM   1267  CB  PRO A  79      23.120  -1.800  -7.632  1.00  0.66           C  
ATOM   1268  CG  PRO A  79      24.330  -1.400  -6.844  1.00  0.66           C  
ATOM   1269  CD  PRO A  79      24.381   0.100  -6.963  1.00  0.66           C  
ATOM   1270  HA  PRO A  79      23.653  -1.274  -9.676  1.00  0.66           H  
ATOM   1271 1HB  PRO A  79      22.182  -1.696  -7.056  1.00  0.66           H  
ATOM   1272 2HB  PRO A  79      23.163  -2.839  -7.986  1.00  0.66           H  
ATOM   1273 1HG  PRO A  79      24.245  -1.762  -5.830  1.00  0.66           H  
ATOM   1274 2HG  PRO A  79      25.222  -1.877  -7.271  1.00  0.66           H  
ATOM   1275 1HD  PRO A  79      23.730   0.574  -6.219  1.00  0.66           H  
ATOM   1276 2HD  PRO A  79      25.412   0.416  -6.868  1.00  0.66           H  
ATOM   1277  N   LEU A  80      21.085   0.562  -8.751  1.00  0.65           N  
ATOM   1278  CA  LEU A  80      19.705   0.924  -9.056  1.00  0.65           C  
ATOM   1279  C   LEU A  80      19.571   1.255 -10.545  1.00  0.65           C  
ATOM   1280  O   LEU A  80      20.443   1.893 -11.121  1.00  0.65           O  
ATOM   1281  CB  LEU A  80      19.326   2.113  -8.187  1.00  0.65           C  
ATOM   1282  CG  LEU A  80      19.369   1.803  -6.677  1.00  0.65           C  
ATOM   1283  CD1 LEU A  80      19.209   3.025  -5.918  1.00  0.65           C  
ATOM   1284  CD2 LEU A  80      18.293   0.857  -6.346  1.00  0.65           C  
ATOM   1285  H   LEU A  80      21.618   1.172  -8.156  1.00  0.65           H  
ATOM   1286  HA  LEU A  80      19.064   0.098  -8.807  1.00  0.65           H  
ATOM   1287 1HB  LEU A  80      19.996   2.935  -8.394  1.00  0.65           H  
ATOM   1288 2HB  LEU A  80      18.312   2.419  -8.439  1.00  0.65           H  
ATOM   1289  HG  LEU A  80      20.335   1.363  -6.420  1.00  0.65           H  
ATOM   1290 1HD1 LEU A  80      19.242   2.807  -4.850  1.00  0.65           H  
ATOM   1291 2HD1 LEU A  80      20.022   3.688  -6.183  1.00  0.65           H  
ATOM   1292 3HD1 LEU A  80      18.266   3.471  -6.174  1.00  0.65           H  
ATOM   1293 1HD2 LEU A  80      18.326   0.626  -5.284  1.00  0.65           H  
ATOM   1294 2HD2 LEU A  80      17.323   1.287  -6.598  1.00  0.65           H  
ATOM   1295 3HD2 LEU A  80      18.462  -0.031  -6.919  1.00  0.65           H  
ATOM   1296  N   SER A  81      18.468   0.844 -11.168  1.00  0.63           N  
ATOM   1297  CA  SER A  81      18.274   1.084 -12.600  1.00  0.63           C  
ATOM   1298  C   SER A  81      16.811   1.102 -13.030  1.00  0.63           C  
ATOM   1299  O   SER A  81      15.968   0.404 -12.460  1.00  0.63           O  
ATOM   1300  CB  SER A  81      19.021   0.040 -13.408  1.00  0.63           C  
ATOM   1301  OG  SER A  81      18.807   0.230 -14.780  1.00  0.63           O  
ATOM   1302  H   SER A  81      17.773   0.338 -10.647  1.00  0.63           H  
ATOM   1303  HA  SER A  81      18.697   2.061 -12.834  1.00  0.63           H  
ATOM   1304 1HB  SER A  81      20.088   0.107 -13.187  1.00  0.63           H  
ATOM   1305 2HB  SER A  81      18.689  -0.947 -13.115  1.00  0.63           H  
ATOM   1306  HG  SER A  81      17.853   0.113 -14.916  1.00  0.63           H  
ATOM   1307  N   ASP A  82      16.530   1.914 -14.045  1.00  0.62           N  
ATOM   1308  CA  ASP A  82      15.178   2.087 -14.566  1.00  0.62           C  
ATOM   1309  C   ASP A  82      14.500   0.777 -14.921  1.00  0.62           C  
ATOM   1310  O   ASP A  82      15.082  -0.063 -15.610  1.00  0.62           O  
ATOM   1311  CB  ASP A  82      15.170   2.870 -15.871  1.00  0.62           C  
ATOM   1312  CG  ASP A  82      15.610   4.278 -15.852  1.00  0.62           C  
ATOM   1313  OD1 ASP A  82      15.934   4.805 -14.831  1.00  0.62           O  
ATOM   1314  OD2 ASP A  82      15.488   4.881 -16.905  1.00  0.62           O  
ATOM   1315  H   ASP A  82      17.286   2.441 -14.462  1.00  0.62           H  
ATOM   1316  HA  ASP A  82      14.572   2.598 -13.823  1.00  0.62           H  
ATOM   1317 1HB  ASP A  82      15.811   2.347 -16.579  1.00  0.62           H  
ATOM   1318 2HB  ASP A  82      14.188   2.824 -16.278  1.00  0.62           H  
ATOM   1319  N   GLY A  83      13.258   0.628 -14.483  1.00  0.61           N  
ATOM   1320  CA  GLY A  83      12.415  -0.511 -14.793  1.00  0.61           C  
ATOM   1321  C   GLY A  83      12.672  -1.727 -13.920  1.00  0.61           C  
ATOM   1322  O   GLY A  83      12.000  -2.750 -14.073  1.00  0.61           O  
ATOM   1323  H   GLY A  83      12.857   1.337 -13.877  1.00  0.61           H  
ATOM   1324 1HA  GLY A  83      11.373  -0.209 -14.684  1.00  0.61           H  
ATOM   1325 2HA  GLY A  83      12.556  -0.781 -15.838  1.00  0.61           H  
ATOM   1326  N   LYS A  84      13.620  -1.629 -12.995  1.00  0.60           N  
ATOM   1327  CA  LYS A  84      13.932  -2.782 -12.178  1.00  0.60           C  
ATOM   1328  C   LYS A  84      13.511  -2.673 -10.725  1.00  0.60           C  
ATOM   1329  O   LYS A  84      13.358  -1.579 -10.163  1.00  0.60           O  
ATOM   1330  CB  LYS A  84      15.410  -3.098 -12.290  1.00  0.60           C  
ATOM   1331  CG  LYS A  84      15.836  -3.551 -13.672  1.00  0.60           C  
ATOM   1332  CD  LYS A  84      17.298  -3.967 -13.706  1.00  0.60           C  
ATOM   1333  CE  LYS A  84      17.706  -4.415 -15.109  1.00  0.60           C  
ATOM   1334  NZ  LYS A  84      19.130  -4.857 -15.169  1.00  0.60           N  
ATOM   1335  H   LYS A  84      14.174  -0.775 -12.893  1.00  0.60           H  
ATOM   1336  HA  LYS A  84      13.400  -3.637 -12.591  1.00  0.60           H  
ATOM   1337 1HB  LYS A  84      15.972  -2.202 -12.111  1.00  0.60           H  
ATOM   1338 2HB  LYS A  84      15.700  -3.843 -11.545  1.00  0.60           H  
ATOM   1339 1HG  LYS A  84      15.212  -4.385 -13.990  1.00  0.60           H  
ATOM   1340 2HG  LYS A  84      15.693  -2.725 -14.375  1.00  0.60           H  
ATOM   1341 1HD  LYS A  84      17.919  -3.130 -13.403  1.00  0.60           H  
ATOM   1342 2HD  LYS A  84      17.460  -4.789 -13.008  1.00  0.60           H  
ATOM   1343 1HE  LYS A  84      17.067  -5.241 -15.420  1.00  0.60           H  
ATOM   1344 2HE  LYS A  84      17.567  -3.581 -15.800  1.00  0.60           H  
ATOM   1345 1HZ  LYS A  84      19.354  -5.140 -16.112  1.00  0.60           H  
ATOM   1346 2HZ  LYS A  84      19.734  -4.094 -14.896  1.00  0.60           H  
ATOM   1347 3HZ  LYS A  84      19.269  -5.636 -14.542  1.00  0.60           H  
ATOM   1348  N   ARG A  85      13.290  -3.849 -10.142  1.00  0.59           N  
ATOM   1349  CA  ARG A  85      12.915  -4.018  -8.748  1.00  0.59           C  
ATOM   1350  C   ARG A  85      14.093  -4.091  -7.802  1.00  0.59           C  
ATOM   1351  O   ARG A  85      15.033  -4.878  -8.007  1.00  0.59           O  
ATOM   1352  CB  ARG A  85      12.079  -5.271  -8.584  1.00  0.59           C  
ATOM   1353  CG  ARG A  85      11.595  -5.525  -7.185  1.00  0.59           C  
ATOM   1354  CD  ARG A  85      10.719  -6.717  -7.124  1.00  0.59           C  
ATOM   1355  NE  ARG A  85       9.511  -6.487  -7.843  1.00  0.59           N  
ATOM   1356  CZ  ARG A  85       8.489  -5.809  -7.328  1.00  0.59           C  
ATOM   1357  NH1 ARG A  85       8.576  -5.340  -6.120  1.00  0.59           N  
ATOM   1358  NH2 ARG A  85       7.400  -5.590  -8.010  1.00  0.59           N  
ATOM   1359  H   ARG A  85      13.411  -4.681 -10.702  1.00  0.59           H  
ATOM   1360  HA  ARG A  85      12.313  -3.163  -8.456  1.00  0.59           H  
ATOM   1361 1HB  ARG A  85      11.210  -5.221  -9.237  1.00  0.59           H  
ATOM   1362 2HB  ARG A  85      12.665  -6.138  -8.883  1.00  0.59           H  
ATOM   1363 1HG  ARG A  85      12.446  -5.702  -6.528  1.00  0.59           H  
ATOM   1364 2HG  ARG A  85      11.038  -4.647  -6.831  1.00  0.59           H  
ATOM   1365 1HD  ARG A  85      11.228  -7.570  -7.574  1.00  0.59           H  
ATOM   1366 2HD  ARG A  85      10.462  -6.941  -6.093  1.00  0.59           H  
ATOM   1367  HE  ARG A  85       9.430  -6.839  -8.780  1.00  0.59           H  
ATOM   1368 1HH1 ARG A  85       9.403  -5.486  -5.569  1.00  0.59           H  
ATOM   1369 2HH1 ARG A  85       7.785  -4.803  -5.756  1.00  0.59           H  
ATOM   1370 1HH2 ARG A  85       7.312  -5.929  -8.959  1.00  0.59           H  
ATOM   1371 2HH2 ARG A  85       6.657  -5.037  -7.547  1.00  0.59           H  
ATOM   1372  N   PHE A  86      14.027  -3.268  -6.765  1.00  0.59           N  
ATOM   1373  CA  PHE A  86      15.076  -3.226  -5.777  1.00  0.59           C  
ATOM   1374  C   PHE A  86      14.586  -3.245  -4.347  1.00  0.59           C  
ATOM   1375  O   PHE A  86      13.569  -2.635  -3.992  1.00  0.59           O  
ATOM   1376  CB  PHE A  86      15.935  -1.981  -5.983  1.00  0.59           C  
ATOM   1377  CG  PHE A  86      16.570  -1.968  -7.292  1.00  0.59           C  
ATOM   1378  CD1 PHE A  86      15.977  -1.324  -8.324  1.00  0.59           C  
ATOM   1379  CD2 PHE A  86      17.757  -2.641  -7.511  1.00  0.59           C  
ATOM   1380  CE1 PHE A  86      16.531  -1.331  -9.545  1.00  0.59           C  
ATOM   1381  CE2 PHE A  86      18.324  -2.665  -8.749  1.00  0.59           C  
ATOM   1382  CZ  PHE A  86      17.709  -2.008  -9.775  1.00  0.59           C  
ATOM   1383  H   PHE A  86      13.214  -2.657  -6.674  1.00  0.59           H  
ATOM   1384  HA  PHE A  86      15.704  -4.102  -5.916  1.00  0.59           H  
ATOM   1385 1HB  PHE A  86      15.324  -1.086  -5.885  1.00  0.59           H  
ATOM   1386 2HB  PHE A  86      16.707  -1.942  -5.226  1.00  0.59           H  
ATOM   1387  HD1 PHE A  86      15.036  -0.805  -8.158  1.00  0.59           H  
ATOM   1388  HD2 PHE A  86      18.229  -3.162  -6.689  1.00  0.59           H  
ATOM   1389  HE1 PHE A  86      16.025  -0.802 -10.349  1.00  0.59           H  
ATOM   1390  HE2 PHE A  86      19.258  -3.198  -8.920  1.00  0.59           H  
ATOM   1391  HZ  PHE A  86      18.155  -2.020 -10.766  1.00  0.59           H  
ATOM   1392  N   THR A  87      15.375  -3.890  -3.511  1.00  0.59           N  
ATOM   1393  CA  THR A  87      15.201  -3.876  -2.076  1.00  0.59           C  
ATOM   1394  C   THR A  87      16.347  -3.104  -1.471  1.00  0.59           C  
ATOM   1395  O   THR A  87      17.507  -3.500  -1.614  1.00  0.59           O  
ATOM   1396  CB  THR A  87      15.190  -5.300  -1.487  1.00  0.59           C  
ATOM   1397  OG1 THR A  87      14.110  -6.057  -2.052  1.00  0.59           O  
ATOM   1398  CG2 THR A  87      15.064  -5.240   0.065  1.00  0.59           C  
ATOM   1399  H   THR A  87      16.142  -4.429  -3.901  1.00  0.59           H  
ATOM   1400  HA  THR A  87      14.268  -3.365  -1.823  1.00  0.59           H  
ATOM   1401  HB  THR A  87      16.129  -5.798  -1.745  1.00  0.59           H  
ATOM   1402  HG1 THR A  87      14.082  -6.928  -1.646  1.00  0.59           H  
ATOM   1403 1HG2 THR A  87      15.073  -6.250   0.469  1.00  0.59           H  
ATOM   1404 2HG2 THR A  87      15.909  -4.679   0.473  1.00  0.59           H  
ATOM   1405 3HG2 THR A  87      14.154  -4.749   0.359  1.00  0.59           H  
ATOM   1406  N   LEU A  88      16.041  -2.004  -0.805  1.00  0.59           N  
ATOM   1407  CA  LEU A  88      17.062  -1.177  -0.198  1.00  0.59           C  
ATOM   1408  C   LEU A  88      17.026  -1.485   1.287  1.00  0.59           C  
ATOM   1409  O   LEU A  88      15.954  -1.462   1.904  1.00  0.59           O  
ATOM   1410  CB  LEU A  88      16.757   0.320  -0.449  1.00  0.59           C  
ATOM   1411  CG  LEU A  88      17.031   0.918  -1.898  1.00  0.59           C  
ATOM   1412  CD1 LEU A  88      16.201   0.164  -2.952  1.00  0.59           C  
ATOM   1413  CD2 LEU A  88      16.661   2.379  -1.915  1.00  0.59           C  
ATOM   1414  H   LEU A  88      15.064  -1.733  -0.720  1.00  0.59           H  
ATOM   1415  HA  LEU A  88      18.042  -1.438  -0.593  1.00  0.59           H  
ATOM   1416 1HB  LEU A  88      15.705   0.465  -0.261  1.00  0.59           H  
ATOM   1417 2HB  LEU A  88      17.312   0.912   0.277  1.00  0.59           H  
ATOM   1418  HG  LEU A  88      18.058   0.831  -2.142  1.00  0.59           H  
ATOM   1419 1HD1 LEU A  88      16.388   0.591  -3.931  1.00  0.59           H  
ATOM   1420 2HD1 LEU A  88      16.482  -0.871  -2.964  1.00  0.59           H  
ATOM   1421 3HD1 LEU A  88      15.135   0.249  -2.718  1.00  0.59           H  
ATOM   1422 1HD2 LEU A  88      16.853   2.795  -2.906  1.00  0.59           H  
ATOM   1423 2HD2 LEU A  88      15.603   2.484  -1.674  1.00  0.59           H  
ATOM   1424 3HD2 LEU A  88      17.259   2.911  -1.174  1.00  0.59           H  
ATOM   1425  N   THR A  89      18.172  -1.809   1.865  1.00  0.60           N  
ATOM   1426  CA  THR A  89      18.195  -2.122   3.280  1.00  0.60           C  
ATOM   1427  C   THR A  89      19.194  -1.245   4.003  1.00  0.60           C  
ATOM   1428  O   THR A  89      20.375  -1.182   3.642  1.00  0.60           O  
ATOM   1429  CB  THR A  89      18.524  -3.601   3.527  1.00  0.60           C  
ATOM   1430  OG1 THR A  89      17.557  -4.425   2.866  1.00  0.60           O  
ATOM   1431  CG2 THR A  89      18.472  -3.888   4.983  1.00  0.60           C  
ATOM   1432  H   THR A  89      19.029  -1.837   1.317  1.00  0.60           H  
ATOM   1433  HA  THR A  89      17.213  -1.926   3.696  1.00  0.60           H  
ATOM   1434  HB  THR A  89      19.506  -3.827   3.146  1.00  0.60           H  
ATOM   1435  HG1 THR A  89      16.678  -4.122   3.108  1.00  0.60           H  
ATOM   1436 1HG2 THR A  89      18.691  -4.938   5.161  1.00  0.60           H  
ATOM   1437 2HG2 THR A  89      19.202  -3.271   5.507  1.00  0.60           H  
ATOM   1438 3HG2 THR A  89      17.469  -3.654   5.335  1.00  0.60           H  
ATOM   1439  N   ILE A  90      18.715  -0.568   5.032  1.00  0.61           N  
ATOM   1440  CA  ILE A  90      19.550   0.329   5.807  1.00  0.61           C  
ATOM   1441  C   ILE A  90      19.718  -0.163   7.235  1.00  0.61           C  
ATOM   1442  O   ILE A  90      18.738  -0.373   7.949  1.00  0.61           O  
ATOM   1443  CB  ILE A  90      18.961   1.744   5.807  1.00  0.61           C  
ATOM   1444  CG1 ILE A  90      18.903   2.338   4.391  1.00  0.61           C  
ATOM   1445  CG2 ILE A  90      19.674   2.560   6.697  1.00  0.61           C  
ATOM   1446  CD1 ILE A  90      18.114   3.652   4.323  1.00  0.61           C  
ATOM   1447  H   ILE A  90      17.732  -0.689   5.275  1.00  0.61           H  
ATOM   1448  HA  ILE A  90      20.535   0.375   5.350  1.00  0.61           H  
ATOM   1449  HB  ILE A  90      17.974   1.689   6.139  1.00  0.61           H  
ATOM   1450 1HG1 ILE A  90      19.922   2.521   4.043  1.00  0.61           H  
ATOM   1451 2HG1 ILE A  90      18.430   1.623   3.720  1.00  0.61           H  
ATOM   1452 1HG2 ILE A  90      19.222   3.548   6.724  1.00  0.61           H  
ATOM   1453 2HG2 ILE A  90      19.635   2.111   7.685  1.00  0.61           H  
ATOM   1454 3HG2 ILE A  90      20.698   2.615   6.352  1.00  0.61           H  
ATOM   1455 1HD1 ILE A  90      18.109   4.024   3.296  1.00  0.61           H  
ATOM   1456 2HD1 ILE A  90      17.084   3.478   4.651  1.00  0.61           H  
ATOM   1457 3HD1 ILE A  90      18.580   4.394   4.974  1.00  0.61           H  
ATOM   1458  N   ARG A  91      20.966  -0.332   7.655  1.00  0.62           N  
ATOM   1459  CA  ARG A  91      21.266  -0.828   8.989  1.00  0.62           C  
ATOM   1460  C   ARG A  91      22.016   0.172   9.828  1.00  0.62           C  
ATOM   1461  O   ARG A  91      23.038   0.725   9.416  1.00  0.62           O  
ATOM   1462  CB  ARG A  91      22.097  -2.095   8.932  1.00  0.62           C  
ATOM   1463  CG  ARG A  91      22.449  -2.674  10.319  1.00  0.62           C  
ATOM   1464  CD  ARG A  91      23.230  -3.927  10.221  1.00  0.62           C  
ATOM   1465  NE  ARG A  91      23.615  -4.425  11.534  1.00  0.62           N  
ATOM   1466  CZ  ARG A  91      22.896  -5.303  12.270  1.00  0.62           C  
ATOM   1467  NH1 ARG A  91      21.758  -5.777  11.809  1.00  0.62           N  
ATOM   1468  NH2 ARG A  91      23.342  -5.684  13.452  1.00  0.62           N  
ATOM   1469  H   ARG A  91      21.729  -0.142   7.009  1.00  0.62           H  
ATOM   1470  HA  ARG A  91      20.330  -1.051   9.497  1.00  0.62           H  
ATOM   1471 1HB  ARG A  91      21.559  -2.859   8.370  1.00  0.62           H  
ATOM   1472 2HB  ARG A  91      23.024  -1.899   8.404  1.00  0.62           H  
ATOM   1473 1HG  ARG A  91      23.058  -1.954  10.862  1.00  0.62           H  
ATOM   1474 2HG  ARG A  91      21.543  -2.865  10.893  1.00  0.62           H  
ATOM   1475 1HD  ARG A  91      22.633  -4.691   9.726  1.00  0.62           H  
ATOM   1476 2HD  ARG A  91      24.137  -3.742   9.647  1.00  0.62           H  
ATOM   1477  HE  ARG A  91      24.483  -4.085  11.928  1.00  0.62           H  
ATOM   1478 1HH1 ARG A  91      21.416  -5.488  10.909  1.00  0.62           H  
ATOM   1479 2HH1 ARG A  91      21.194  -6.449  12.367  1.00  0.62           H  
ATOM   1480 1HH2 ARG A  91      24.214  -5.316  13.806  1.00  0.62           H  
ATOM   1481 2HH2 ARG A  91      22.807  -6.341  14.011  1.00  0.62           H  
ATOM   1482  N   PHE A  92      21.503   0.396  11.024  1.00  0.63           N  
ATOM   1483  CA  PHE A  92      22.096   1.323  11.967  1.00  0.63           C  
ATOM   1484  C   PHE A  92      23.074   0.613  12.867  1.00  0.63           C  
ATOM   1485  O   PHE A  92      22.748  -0.401  13.483  1.00  0.63           O  
ATOM   1486  CB  PHE A  92      20.972   1.963  12.768  1.00  0.63           C  
ATOM   1487  CG  PHE A  92      20.168   2.861  11.935  1.00  0.63           C  
ATOM   1488  CD1 PHE A  92      19.264   2.314  11.057  1.00  0.63           C  
ATOM   1489  CD2 PHE A  92      20.266   4.239  12.029  1.00  0.63           C  
ATOM   1490  CE1 PHE A  92      18.513   3.082  10.271  1.00  0.63           C  
ATOM   1491  CE2 PHE A  92      19.479   5.033  11.227  1.00  0.63           C  
ATOM   1492  CZ  PHE A  92      18.604   4.428  10.338  1.00  0.63           C  
ATOM   1493  H   PHE A  92      20.642  -0.090  11.293  1.00  0.63           H  
ATOM   1494  HA  PHE A  92      22.645   2.091  11.434  1.00  0.63           H  
ATOM   1495 1HB  PHE A  92      20.316   1.188  13.176  1.00  0.63           H  
ATOM   1496 2HB  PHE A  92      21.382   2.530  13.603  1.00  0.63           H  
ATOM   1497  HD1 PHE A  92      19.175   1.240  10.988  1.00  0.63           H  
ATOM   1498  HD2 PHE A  92      20.967   4.682  12.738  1.00  0.63           H  
ATOM   1499  HE1 PHE A  92      17.830   2.623   9.586  1.00  0.63           H  
ATOM   1500  HE2 PHE A  92      19.542   6.120  11.292  1.00  0.63           H  
ATOM   1501  HZ  PHE A  92      17.967   5.009   9.702  1.00  0.63           H  
ATOM   1502  N   LEU A  93      24.283   1.141  12.935  1.00  0.65           N  
ATOM   1503  CA  LEU A  93      25.318   0.596  13.784  1.00  0.65           C  
ATOM   1504  C   LEU A  93      25.695   1.680  14.778  1.00  0.65           C  
ATOM   1505  O   LEU A  93      25.197   2.801  14.696  1.00  0.65           O  
ATOM   1506  CB  LEU A  93      26.503   0.094  12.945  1.00  0.65           C  
ATOM   1507  CG  LEU A  93      26.136  -1.108  12.045  1.00  0.65           C  
ATOM   1508  CD1 LEU A  93      25.746  -0.585  10.667  1.00  0.65           C  
ATOM   1509  CD2 LEU A  93      27.271  -2.086  11.981  1.00  0.65           C  
ATOM   1510  H   LEU A  93      24.534   1.936  12.348  1.00  0.65           H  
ATOM   1511  HA  LEU A  93      24.919  -0.248  14.341  1.00  0.65           H  
ATOM   1512 1HB  LEU A  93      26.862   0.895  12.306  1.00  0.65           H  
ATOM   1513 2HB  LEU A  93      27.310  -0.211  13.606  1.00  0.65           H  
ATOM   1514  HG  LEU A  93      25.263  -1.611  12.463  1.00  0.65           H  
ATOM   1515 1HD1 LEU A  93      25.454  -1.412  10.027  1.00  0.65           H  
ATOM   1516 2HD1 LEU A  93      24.930   0.100  10.765  1.00  0.65           H  
ATOM   1517 3HD1 LEU A  93      26.573  -0.068  10.226  1.00  0.65           H  
ATOM   1518 1HD2 LEU A  93      26.989  -2.930  11.350  1.00  0.65           H  
ATOM   1519 2HD2 LEU A  93      28.133  -1.611  11.572  1.00  0.65           H  
ATOM   1520 3HD2 LEU A  93      27.498  -2.441  12.984  1.00  0.65           H  
ATOM   1521  N   GLU A  94      26.539   1.367  15.744  1.00  0.66           N  
ATOM   1522  CA  GLU A  94      26.898   2.355  16.757  1.00  0.66           C  
ATOM   1523  C   GLU A  94      27.560   3.636  16.225  1.00  0.66           C  
ATOM   1524  O   GLU A  94      27.325   4.718  16.763  1.00  0.66           O  
ATOM   1525  CB  GLU A  94      27.812   1.710  17.785  1.00  0.66           C  
ATOM   1526  CG  GLU A  94      27.113   0.677  18.662  1.00  0.66           C  
ATOM   1527  CD  GLU A  94      28.036  -0.010  19.641  1.00  0.66           C  
ATOM   1528  OE1 GLU A  94      29.225   0.191  19.558  1.00  0.66           O  
ATOM   1529  OE2 GLU A  94      27.544  -0.736  20.473  1.00  0.66           O  
ATOM   1530  H   GLU A  94      26.933   0.436  15.790  1.00  0.66           H  
ATOM   1531  HA  GLU A  94      25.975   2.655  17.261  1.00  0.66           H  
ATOM   1532 1HB  GLU A  94      28.639   1.215  17.275  1.00  0.66           H  
ATOM   1533 2HB  GLU A  94      28.236   2.477  18.432  1.00  0.66           H  
ATOM   1534 1HG  GLU A  94      26.318   1.174  19.217  1.00  0.66           H  
ATOM   1535 2HG  GLU A  94      26.653  -0.071  18.018  1.00  0.66           H  
ATOM   1536  N   THR A  95      28.399   3.516  15.190  1.00  0.66           N  
ATOM   1537  CA  THR A  95      29.103   4.692  14.676  1.00  0.66           C  
ATOM   1538  C   THR A  95      28.773   5.059  13.221  1.00  0.66           C  
ATOM   1539  O   THR A  95      29.169   6.130  12.752  1.00  0.66           O  
ATOM   1540  CB  THR A  95      30.627   4.534  14.852  1.00  0.66           C  
ATOM   1541  OG1 THR A  95      31.100   3.390  14.139  1.00  0.66           O  
ATOM   1542  CG2 THR A  95      30.964   4.368  16.330  1.00  0.66           C  
ATOM   1543  H   THR A  95      28.555   2.609  14.785  1.00  0.66           H  
ATOM   1544  HA  THR A  95      28.807   5.547  15.283  1.00  0.66           H  
ATOM   1545  HB  THR A  95      31.128   5.422  14.469  1.00  0.66           H  
ATOM   1546  HG1 THR A  95      32.015   3.216  14.381  1.00  0.66           H  
ATOM   1547 1HG2 THR A  95      32.042   4.267  16.448  1.00  0.66           H  
ATOM   1548 2HG2 THR A  95      30.618   5.243  16.881  1.00  0.66           H  
ATOM   1549 3HG2 THR A  95      30.475   3.478  16.725  1.00  0.66           H  
ATOM   1550  N   PHE A  96      28.068   4.182  12.508  1.00  0.66           N  
ATOM   1551  CA  PHE A  96      27.774   4.428  11.092  1.00  0.66           C  
ATOM   1552  C   PHE A  96      26.497   3.774  10.591  1.00  0.66           C  
ATOM   1553  O   PHE A  96      25.896   2.922  11.253  1.00  0.66           O  
ATOM   1554  CB  PHE A  96      28.946   3.991  10.219  1.00  0.66           C  
ATOM   1555  CG  PHE A  96      29.261   2.538  10.228  1.00  0.66           C  
ATOM   1556  CD1 PHE A  96      28.756   1.699   9.262  1.00  0.66           C  
ATOM   1557  CD2 PHE A  96      30.086   2.007  11.197  1.00  0.66           C  
ATOM   1558  CE1 PHE A  96      29.081   0.367   9.264  1.00  0.66           C  
ATOM   1559  CE2 PHE A  96      30.407   0.674  11.202  1.00  0.66           C  
ATOM   1560  CZ  PHE A  96      29.908  -0.144  10.226  1.00  0.66           C  
ATOM   1561  H   PHE A  96      27.743   3.340  12.951  1.00  0.66           H  
ATOM   1562  HA  PHE A  96      27.645   5.498  10.958  1.00  0.66           H  
ATOM   1563 1HB  PHE A  96      28.743   4.278   9.188  1.00  0.66           H  
ATOM   1564 2HB  PHE A  96      29.839   4.529  10.528  1.00  0.66           H  
ATOM   1565  HD1 PHE A  96      28.107   2.099   8.485  1.00  0.66           H  
ATOM   1566  HD2 PHE A  96      30.487   2.662  11.956  1.00  0.66           H  
ATOM   1567  HE1 PHE A  96      28.690  -0.288   8.494  1.00  0.66           H  
ATOM   1568  HE2 PHE A  96      31.063   0.274  11.974  1.00  0.66           H  
ATOM   1569  HZ  PHE A  96      30.164  -1.200  10.215  1.00  0.66           H  
ATOM   1570  N   LEU A  97      26.078   4.193   9.408  1.00  0.65           N  
ATOM   1571  CA  LEU A  97      24.932   3.589   8.768  1.00  0.65           C  
ATOM   1572  C   LEU A  97      25.442   2.750   7.593  1.00  0.65           C  
ATOM   1573  O   LEU A  97      26.319   3.195   6.850  1.00  0.65           O  
ATOM   1574  CB  LEU A  97      23.980   4.662   8.247  1.00  0.65           C  
ATOM   1575  CG  LEU A  97      22.665   4.190   7.824  1.00  0.65           C  
ATOM   1576  CD1 LEU A  97      21.962   3.818   9.021  1.00  0.65           C  
ATOM   1577  CD2 LEU A  97      21.988   5.226   7.101  1.00  0.65           C  
ATOM   1578  H   LEU A  97      26.577   4.940   8.935  1.00  0.65           H  
ATOM   1579  HA  LEU A  97      24.416   2.937   9.473  1.00  0.65           H  
ATOM   1580 1HB  LEU A  97      23.830   5.407   9.025  1.00  0.65           H  
ATOM   1581 2HB  LEU A  97      24.452   5.151   7.393  1.00  0.65           H  
ATOM   1582  HG  LEU A  97      22.762   3.303   7.198  1.00  0.65           H  
ATOM   1583 1HD1 LEU A  97      21.000   3.454   8.811  1.00  0.65           H  
ATOM   1584 2HD1 LEU A  97      22.522   3.073   9.511  1.00  0.65           H  
ATOM   1585 3HD1 LEU A  97      21.877   4.687   9.648  1.00  0.65           H  
ATOM   1586 1HD2 LEU A  97      21.013   4.919   6.796  1.00  0.65           H  
ATOM   1587 2HD2 LEU A  97      21.902   6.110   7.734  1.00  0.65           H  
ATOM   1588 3HD2 LEU A  97      22.585   5.432   6.229  1.00  0.65           H  
ATOM   1589  N   ASN A  98      24.912   1.544   7.436  1.00  0.65           N  
ATOM   1590  CA  ASN A  98      25.267   0.655   6.323  1.00  0.65           C  
ATOM   1591  C   ASN A  98      24.103   0.478   5.344  1.00  0.65           C  
ATOM   1592  O   ASN A  98      23.008   0.067   5.731  1.00  0.65           O  
ATOM   1593  CB  ASN A  98      25.772  -0.680   6.841  1.00  0.65           C  
ATOM   1594  CG  ASN A  98      26.143  -1.664   5.752  1.00  0.65           C  
ATOM   1595  OD1 ASN A  98      25.246  -2.162   5.060  1.00  0.65           O  
ATOM   1596  ND2 ASN A  98      27.409  -1.975   5.586  1.00  0.65           N  
ATOM   1597  H   ASN A  98      24.219   1.230   8.109  1.00  0.65           H  
ATOM   1598  HA  ASN A  98      26.075   1.117   5.757  1.00  0.65           H  
ATOM   1599 1HB  ASN A  98      26.650  -0.506   7.455  1.00  0.65           H  
ATOM   1600 2HB  ASN A  98      25.019  -1.126   7.481  1.00  0.65           H  
ATOM   1601 1HD2 ASN A  98      27.671  -2.624   4.873  1.00  0.65           H  
ATOM   1602 2HD2 ASN A  98      28.153  -1.564   6.151  1.00  0.65           H  
ATOM   1603  N   TRP A  99      24.334   0.828   4.077  1.00  0.64           N  
ATOM   1604  CA  TRP A  99      23.306   0.740   3.041  1.00  0.64           C  
ATOM   1605  C   TRP A  99      23.618  -0.315   1.969  1.00  0.64           C  
ATOM   1606  O   TRP A  99      24.670  -0.265   1.308  1.00  0.64           O  
ATOM   1607  CB  TRP A  99      23.099   2.090   2.345  1.00  0.64           C  
ATOM   1608  CG  TRP A  99      22.027   2.036   1.280  1.00  0.64           C  
ATOM   1609  CD1 TRP A  99      20.913   1.254   1.284  1.00  0.64           C  
ATOM   1610  CD2 TRP A  99      21.982   2.763   0.048  1.00  0.64           C  
ATOM   1611  NE1 TRP A  99      20.196   1.443   0.152  1.00  0.64           N  
ATOM   1612  CE2 TRP A  99      20.824   2.353  -0.622  1.00  0.64           C  
ATOM   1613  CE3 TRP A  99      22.808   3.701  -0.535  1.00  0.64           C  
ATOM   1614  CZ2 TRP A  99      20.481   2.852  -1.848  1.00  0.64           C  
ATOM   1615  CZ3 TRP A  99      22.457   4.199  -1.760  1.00  0.64           C  
ATOM   1616  CH2 TRP A  99      21.318   3.775  -2.400  1.00  0.64           C  
ATOM   1617  H   TRP A  99      25.255   1.177   3.809  1.00  0.64           H  
ATOM   1618  HA  TRP A  99      22.366   0.466   3.515  1.00  0.64           H  
ATOM   1619 1HB  TRP A  99      22.819   2.841   3.086  1.00  0.64           H  
ATOM   1620 2HB  TRP A  99      24.036   2.410   1.888  1.00  0.64           H  
ATOM   1621  HD1 TRP A  99      20.642   0.571   2.070  1.00  0.64           H  
ATOM   1622  HE1 TRP A  99      19.342   0.967  -0.075  1.00  0.64           H  
ATOM   1623  HE3 TRP A  99      23.701   4.042  -0.035  1.00  0.64           H  
ATOM   1624  HZ2 TRP A  99      19.592   2.536  -2.377  1.00  0.64           H  
ATOM   1625  HZ3 TRP A  99      23.107   4.944  -2.203  1.00  0.64           H  
ATOM   1626  HH2 TRP A  99      21.074   4.171  -3.358  1.00  0.64           H  
ATOM   1627  N   SER A 100      22.706  -1.292   1.835  1.00  0.65           N  
ATOM   1628  CA  SER A 100      22.824  -2.347   0.831  1.00  0.65           C  
ATOM   1629  C   SER A 100      21.606  -2.373  -0.113  1.00  0.65           C  
ATOM   1630  O   SER A 100      20.511  -1.954   0.261  1.00  0.65           O  
ATOM   1631  CB  SER A 100      22.960  -3.689   1.528  1.00  0.65           C  
ATOM   1632  OG  SER A 100      21.820  -3.992   2.262  1.00  0.65           O  
ATOM   1633  H   SER A 100      21.889  -1.287   2.448  1.00  0.65           H  
ATOM   1634  HA  SER A 100      23.712  -2.152   0.241  1.00  0.65           H  
ATOM   1635 1HB  SER A 100      23.135  -4.469   0.788  1.00  0.65           H  
ATOM   1636 2HB  SER A 100      23.822  -3.666   2.187  1.00  0.65           H  
ATOM   1637  HG  SER A 100      21.700  -3.248   2.872  1.00  0.65           H  
ATOM   1638  N   VAL A 101      21.795  -2.875  -1.338  1.00  0.66           N  
ATOM   1639  CA  VAL A 101      20.684  -3.046  -2.292  1.00  0.66           C  
ATOM   1640  C   VAL A 101      20.674  -4.435  -2.889  1.00  0.66           C  
ATOM   1641  O   VAL A 101      21.668  -4.886  -3.445  1.00  0.66           O  
ATOM   1642  CB  VAL A 101      20.688  -1.983  -3.410  1.00  0.66           C  
ATOM   1643  CG1 VAL A 101      19.580  -2.267  -4.397  1.00  0.66           C  
ATOM   1644  CG2 VAL A 101      20.413  -0.660  -2.804  1.00  0.66           C  
ATOM   1645  H   VAL A 101      22.732  -3.189  -1.577  1.00  0.66           H  
ATOM   1646  HA  VAL A 101      19.764  -2.911  -1.742  1.00  0.66           H  
ATOM   1647  HB  VAL A 101      21.628  -1.994  -3.932  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 101      19.582  -1.507  -5.170  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 101      19.740  -3.243  -4.850  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 101      18.624  -2.260  -3.872  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 101      20.382   0.114  -3.571  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 101      19.472  -0.736  -2.317  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 101      21.158  -0.423  -2.080  1.00  0.66           H  
ATOM   1654  N   ASN A 102      19.549  -5.134  -2.771  1.00  0.67           N  
ATOM   1655  CA  ASN A 102      19.460  -6.511  -3.265  1.00  0.67           C  
ATOM   1656  C   ASN A 102      20.623  -7.344  -2.729  1.00  0.67           C  
ATOM   1657  O   ASN A 102      21.246  -8.121  -3.453  1.00  0.67           O  
ATOM   1658  CB  ASN A 102      19.365  -6.564  -4.789  1.00  0.67           C  
ATOM   1659  CG  ASN A 102      18.043  -6.004  -5.270  1.00  0.67           C  
ATOM   1660  OD1 ASN A 102      17.203  -5.762  -4.407  1.00  0.67           O  
ATOM   1661  ND2 ASN A 102      17.832  -5.853  -6.567  1.00  0.67           N  
ATOM   1662  H   ASN A 102      18.749  -4.694  -2.320  1.00  0.67           H  
ATOM   1663  HA  ASN A 102      18.549  -6.959  -2.866  1.00  0.67           H  
ATOM   1664 1HB  ASN A 102      20.183  -6.002  -5.241  1.00  0.67           H  
ATOM   1665 2HB  ASN A 102      19.456  -7.599  -5.122  1.00  0.67           H  
ATOM   1666 1HD2 ASN A 102      16.915  -5.526  -6.924  1.00  0.67           H  
ATOM   1667 2HD2 ASN A 102      18.551  -6.089  -7.219  1.00  0.67           H  
ATOM   1668  N   ASP A 103      20.907  -7.138  -1.438  1.00  0.68           N  
ATOM   1669  CA  ASP A 103      21.963  -7.778  -0.654  1.00  0.68           C  
ATOM   1670  C   ASP A 103      23.400  -7.401  -1.066  1.00  0.68           C  
ATOM   1671  O   ASP A 103      24.363  -7.955  -0.532  1.00  0.68           O  
ATOM   1672  CB  ASP A 103      21.785  -9.300  -0.680  1.00  0.68           C  
ATOM   1673  CG  ASP A 103      20.462  -9.746  -0.042  1.00  0.68           C  
ATOM   1674  OD1 ASP A 103      20.116  -9.223   0.992  1.00  0.68           O  
ATOM   1675  OD2 ASP A 103      19.805 -10.588  -0.606  1.00  0.68           O  
ATOM   1676  H   ASP A 103      20.326  -6.464  -0.958  1.00  0.68           H  
ATOM   1677  HA  ASP A 103      21.836  -7.459   0.381  1.00  0.68           H  
ATOM   1678 1HB  ASP A 103      21.839  -9.679  -1.697  1.00  0.68           H  
ATOM   1679 2HB  ASP A 103      22.601  -9.763  -0.126  1.00  0.68           H  
ATOM   1680  N   VAL A 104      23.555  -6.419  -1.953  1.00  0.69           N  
ATOM   1681  CA  VAL A 104      24.862  -5.916  -2.338  1.00  0.69           C  
ATOM   1682  C   VAL A 104      25.233  -4.752  -1.448  1.00  0.69           C  
ATOM   1683  O   VAL A 104      24.448  -3.824  -1.282  1.00  0.69           O  
ATOM   1684  CB  VAL A 104      24.842  -5.430  -3.801  1.00  0.69           C  
ATOM   1685  CG1 VAL A 104      26.189  -4.831  -4.192  1.00  0.69           C  
ATOM   1686  CG2 VAL A 104      24.470  -6.585  -4.700  1.00  0.69           C  
ATOM   1687  H   VAL A 104      22.743  -6.004  -2.400  1.00  0.69           H  
ATOM   1688  HA  VAL A 104      25.602  -6.707  -2.224  1.00  0.69           H  
ATOM   1689  HB  VAL A 104      24.098  -4.642  -3.904  1.00  0.69           H  
ATOM   1690 1HG1 VAL A 104      26.138  -4.483  -5.222  1.00  0.69           H  
ATOM   1691 2HG1 VAL A 104      26.422  -3.991  -3.540  1.00  0.69           H  
ATOM   1692 3HG1 VAL A 104      26.965  -5.589  -4.099  1.00  0.69           H  
ATOM   1693 1HG2 VAL A 104      24.432  -6.242  -5.734  1.00  0.69           H  
ATOM   1694 2HG2 VAL A 104      25.210  -7.377  -4.605  1.00  0.69           H  
ATOM   1695 3HG2 VAL A 104      23.485  -6.966  -4.408  1.00  0.69           H  
ATOM   1696  N   PHE A 105      26.410  -4.755  -0.858  1.00  0.69           N  
ATOM   1697  CA  PHE A 105      26.722  -3.607  -0.020  1.00  0.69           C  
ATOM   1698  C   PHE A 105      27.112  -2.459  -0.928  1.00  0.69           C  
ATOM   1699  O   PHE A 105      27.928  -2.640  -1.834  1.00  0.69           O  
ATOM   1700  CB  PHE A 105      27.838  -3.940   0.964  1.00  0.69           C  
ATOM   1701  CG  PHE A 105      27.384  -4.899   2.012  1.00  0.69           C  
ATOM   1702  CD1 PHE A 105      27.783  -6.226   1.989  1.00  0.69           C  
ATOM   1703  CD2 PHE A 105      26.541  -4.479   3.015  1.00  0.69           C  
ATOM   1704  CE1 PHE A 105      27.346  -7.108   2.959  1.00  0.69           C  
ATOM   1705  CE2 PHE A 105      26.100  -5.351   3.986  1.00  0.69           C  
ATOM   1706  CZ  PHE A 105      26.504  -6.670   3.960  1.00  0.69           C  
ATOM   1707  H   PHE A 105      27.061  -5.519  -0.980  1.00  0.69           H  
ATOM   1708  HA  PHE A 105      25.838  -3.319   0.544  1.00  0.69           H  
ATOM   1709 1HB  PHE A 105      28.686  -4.374   0.434  1.00  0.69           H  
ATOM   1710 2HB  PHE A 105      28.178  -3.027   1.453  1.00  0.69           H  
ATOM   1711  HD1 PHE A 105      28.446  -6.571   1.197  1.00  0.69           H  
ATOM   1712  HD2 PHE A 105      26.219  -3.437   3.032  1.00  0.69           H  
ATOM   1713  HE1 PHE A 105      27.665  -8.149   2.931  1.00  0.69           H  
ATOM   1714  HE2 PHE A 105      25.432  -4.995   4.772  1.00  0.69           H  
ATOM   1715  HZ  PHE A 105      26.157  -7.362   4.725  1.00  0.69           H  
ATOM   1716  N   LEU A 106      26.496  -1.294  -0.726  1.00  0.68           N  
ATOM   1717  CA  LEU A 106      26.784  -0.139  -1.561  1.00  0.68           C  
ATOM   1718  C   LEU A 106      27.734   0.809  -0.877  1.00  0.68           C  
ATOM   1719  O   LEU A 106      28.774   1.171  -1.429  1.00  0.68           O  
ATOM   1720  CB  LEU A 106      25.494   0.630  -1.872  1.00  0.68           C  
ATOM   1721  CG  LEU A 106      24.702   0.174  -3.068  1.00  0.68           C  
ATOM   1722  CD1 LEU A 106      24.385  -1.255  -2.908  1.00  0.68           C  
ATOM   1723  CD2 LEU A 106      23.442   0.970  -3.119  1.00  0.68           C  
ATOM   1724  H   LEU A 106      25.815  -1.184   0.025  1.00  0.68           H  
ATOM   1725  HA  LEU A 106      27.236  -0.478  -2.493  1.00  0.68           H  
ATOM   1726 1HB  LEU A 106      24.834   0.578  -1.010  1.00  0.68           H  
ATOM   1727 2HB  LEU A 106      25.756   1.676  -2.032  1.00  0.68           H  
ATOM   1728  HG  LEU A 106      25.272   0.312  -3.987  1.00  0.68           H  
ATOM   1729 1HD1 LEU A 106      23.798  -1.605  -3.722  1.00  0.68           H  
ATOM   1730 2HD1 LEU A 106      25.294  -1.829  -2.863  1.00  0.68           H  
ATOM   1731 3HD1 LEU A 106      23.838  -1.368  -1.996  1.00  0.68           H  
ATOM   1732 1HD2 LEU A 106      22.831   0.649  -3.959  1.00  0.68           H  
ATOM   1733 2HD2 LEU A 106      22.915   0.819  -2.193  1.00  0.68           H  
ATOM   1734 3HD2 LEU A 106      23.663   2.004  -3.219  1.00  0.68           H  
ATOM   1735  N   THR A 107      27.359   1.224   0.328  1.00  0.66           N  
ATOM   1736  CA  THR A 107      28.152   2.220   1.027  1.00  0.66           C  
ATOM   1737  C   THR A 107      27.887   2.300   2.514  1.00  0.66           C  
ATOM   1738  O   THR A 107      26.783   2.024   2.991  1.00  0.66           O  
ATOM   1739  CB  THR A 107      27.879   3.601   0.420  1.00  0.66           C  
ATOM   1740  OG1 THR A 107      28.721   4.599   1.020  1.00  0.66           O  
ATOM   1741  CG2 THR A 107      26.438   3.954   0.638  1.00  0.66           C  
ATOM   1742  H   THR A 107      26.501   0.855   0.740  1.00  0.66           H  
ATOM   1743  HA  THR A 107      29.205   1.975   0.890  1.00  0.66           H  
ATOM   1744  HB  THR A 107      28.079   3.577  -0.649  1.00  0.66           H  
ATOM   1745  HG1 THR A 107      28.596   4.604   1.984  1.00  0.66           H  
ATOM   1746 1HG2 THR A 107      26.236   4.919   0.200  1.00  0.66           H  
ATOM   1747 2HG2 THR A 107      25.815   3.197   0.167  1.00  0.66           H  
ATOM   1748 3HG2 THR A 107      26.228   3.987   1.709  1.00  0.66           H  
ATOM   1749  N   GLU A 108      28.896   2.756   3.233  1.00  0.65           N  
ATOM   1750  CA  GLU A 108      28.737   3.086   4.633  1.00  0.65           C  
ATOM   1751  C   GLU A 108      28.870   4.596   4.753  1.00  0.65           C  
ATOM   1752  O   GLU A 108      29.623   5.211   3.984  1.00  0.65           O  
ATOM   1753  CB  GLU A 108      29.752   2.327   5.489  1.00  0.65           C  
ATOM   1754  CG  GLU A 108      29.515   0.840   5.454  1.00  0.65           C  
ATOM   1755  CD  GLU A 108      30.477   0.018   6.241  1.00  0.65           C  
ATOM   1756  OE1 GLU A 108      31.575   0.454   6.492  1.00  0.65           O  
ATOM   1757  OE2 GLU A 108      30.083  -1.069   6.614  1.00  0.65           O  
ATOM   1758  H   GLU A 108      29.788   2.915   2.783  1.00  0.65           H  
ATOM   1759  HA  GLU A 108      27.739   2.805   4.954  1.00  0.65           H  
ATOM   1760 1HB  GLU A 108      30.762   2.527   5.134  1.00  0.65           H  
ATOM   1761 2HB  GLU A 108      29.684   2.666   6.525  1.00  0.65           H  
ATOM   1762 1HG  GLU A 108      28.519   0.671   5.849  1.00  0.65           H  
ATOM   1763 2HG  GLU A 108      29.521   0.507   4.419  1.00  0.65           H  
ATOM   1764  N   PHE A 109      28.139   5.179   5.697  1.00  0.64           N  
ATOM   1765  CA  PHE A 109      28.223   6.615   5.912  1.00  0.64           C  
ATOM   1766  C   PHE A 109      28.299   6.859   7.429  1.00  0.64           C  
ATOM   1767  O   PHE A 109      27.498   6.292   8.166  1.00  0.64           O  
ATOM   1768  CB  PHE A 109      26.964   7.270   5.345  1.00  0.64           C  
ATOM   1769  CG  PHE A 109      26.981   8.770   5.256  1.00  0.64           C  
ATOM   1770  CD1 PHE A 109      27.492   9.372   4.120  1.00  0.64           C  
ATOM   1771  CD2 PHE A 109      26.506   9.578   6.266  1.00  0.64           C  
ATOM   1772  CE1 PHE A 109      27.512  10.743   3.985  1.00  0.64           C  
ATOM   1773  CE2 PHE A 109      26.525  10.958   6.131  1.00  0.64           C  
ATOM   1774  CZ  PHE A 109      27.029  11.534   4.982  1.00  0.64           C  
ATOM   1775  H   PHE A 109      27.516   4.595   6.255  1.00  0.64           H  
ATOM   1776  HA  PHE A 109      29.084   7.002   5.381  1.00  0.64           H  
ATOM   1777 1HB  PHE A 109      26.786   6.878   4.349  1.00  0.64           H  
ATOM   1778 2HB  PHE A 109      26.107   6.982   5.956  1.00  0.64           H  
ATOM   1779  HD1 PHE A 109      27.873   8.743   3.317  1.00  0.64           H  
ATOM   1780  HD2 PHE A 109      26.103   9.123   7.172  1.00  0.64           H  
ATOM   1781  HE1 PHE A 109      27.908  11.198   3.080  1.00  0.64           H  
ATOM   1782  HE2 PHE A 109      26.133  11.582   6.925  1.00  0.64           H  
ATOM   1783  HZ  PHE A 109      27.045  12.612   4.862  1.00  0.64           H  
ATOM   1784  N   PRO A 110      29.233   7.663   7.952  1.00  0.65           N  
ATOM   1785  CA  PRO A 110      29.357   7.954   9.374  1.00  0.65           C  
ATOM   1786  C   PRO A 110      28.084   8.541   9.934  1.00  0.65           C  
ATOM   1787  O   PRO A 110      27.429   9.341   9.261  1.00  0.65           O  
ATOM   1788  CB  PRO A 110      30.480   8.990   9.409  1.00  0.65           C  
ATOM   1789  CG  PRO A 110      31.286   8.730   8.152  1.00  0.65           C  
ATOM   1790  CD  PRO A 110      30.271   8.291   7.110  1.00  0.65           C  
ATOM   1791  HA  PRO A 110      29.639   7.036   9.919  1.00  0.65           H  
ATOM   1792 1HB  PRO A 110      30.042  10.002   9.444  1.00  0.65           H  
ATOM   1793 2HB  PRO A 110      31.068   8.869  10.328  1.00  0.65           H  
ATOM   1794 1HG  PRO A 110      31.827   9.638   7.854  1.00  0.65           H  
ATOM   1795 2HG  PRO A 110      32.050   7.960   8.348  1.00  0.65           H  
ATOM   1796 1HD  PRO A 110      29.864   9.140   6.540  1.00  0.65           H  
ATOM   1797 2HD  PRO A 110      30.779   7.559   6.470  1.00  0.65           H  
ATOM   1798  N   HIS A 111      27.728   8.215  11.169  1.00  0.66           N  
ATOM   1799  CA  HIS A 111      26.555   8.894  11.686  1.00  0.66           C  
ATOM   1800  C   HIS A 111      26.937  10.342  11.923  1.00  0.66           C  
ATOM   1801  O   HIS A 111      28.065  10.641  12.314  1.00  0.66           O  
ATOM   1802  CB  HIS A 111      25.997   8.302  12.986  1.00  0.66           C  
ATOM   1803  CG  HIS A 111      25.338   6.967  12.862  1.00  0.66           C  
ATOM   1804  ND1 HIS A 111      24.317   6.701  11.957  1.00  0.66           N  
ATOM   1805  CD2 HIS A 111      25.495   5.854  13.580  1.00  0.66           C  
ATOM   1806  CE1 HIS A 111      23.913   5.451  12.128  1.00  0.66           C  
ATOM   1807  NE2 HIS A 111      24.614   4.930  13.103  1.00  0.66           N  
ATOM   1808  H   HIS A 111      28.253   7.533  11.722  1.00  0.66           H  
ATOM   1809  HA  HIS A 111      25.757   8.874  10.945  1.00  0.66           H  
ATOM   1810 1HB  HIS A 111      26.813   8.198  13.705  1.00  0.66           H  
ATOM   1811 2HB  HIS A 111      25.275   8.999  13.424  1.00  0.66           H  
ATOM   1812  HD2 HIS A 111      26.190   5.706  14.401  1.00  0.66           H  
ATOM   1813  HE1 HIS A 111      23.140   4.942  11.574  1.00  0.66           H  
ATOM   1814  HE2 HIS A 111      24.552   3.988  13.498  1.00  0.66           H  
ATOM   1815  N   ARG A 112      25.989  11.237  11.710  1.00  0.69           N  
ATOM   1816  CA  ARG A 112      26.221  12.658  11.937  1.00  0.69           C  
ATOM   1817  C   ARG A 112      25.451  13.097  13.170  1.00  0.69           C  
ATOM   1818  O   ARG A 112      25.736  14.128  13.784  1.00  0.69           O  
ATOM   1819  CB  ARG A 112      25.803  13.414  10.702  1.00  0.69           C  
ATOM   1820  CG  ARG A 112      26.543  12.934   9.463  1.00  0.69           C  
ATOM   1821  CD  ARG A 112      27.990  13.251   9.497  1.00  0.69           C  
ATOM   1822  NE  ARG A 112      28.681  12.777   8.305  1.00  0.69           N  
ATOM   1823  CZ  ARG A 112      29.997  12.929   8.075  1.00  0.69           C  
ATOM   1824  NH1 ARG A 112      30.752  13.547   8.956  1.00  0.69           N  
ATOM   1825  NH2 ARG A 112      30.536  12.463   6.962  1.00  0.69           N  
ATOM   1826  H   ARG A 112      25.097  10.927  11.357  1.00  0.69           H  
ATOM   1827  HA  ARG A 112      27.285  12.823  12.106  1.00  0.69           H  
ATOM   1828 1HB  ARG A 112      24.729  13.296  10.529  1.00  0.69           H  
ATOM   1829 2HB  ARG A 112      26.008  14.476  10.825  1.00  0.69           H  
ATOM   1830 1HG  ARG A 112      26.451  11.849   9.395  1.00  0.69           H  
ATOM   1831 2HG  ARG A 112      26.107  13.361   8.602  1.00  0.69           H  
ATOM   1832 1HD  ARG A 112      28.127  14.329   9.569  1.00  0.69           H  
ATOM   1833 2HD  ARG A 112      28.443  12.767  10.365  1.00  0.69           H  
ATOM   1834  HE  ARG A 112      28.135  12.289   7.608  1.00  0.69           H  
ATOM   1835 1HH1 ARG A 112      30.342  13.904   9.808  1.00  0.69           H  
ATOM   1836 2HH1 ARG A 112      31.741  13.662   8.783  1.00  0.69           H  
ATOM   1837 1HH2 ARG A 112      29.958  11.988   6.277  1.00  0.69           H  
ATOM   1838 2HH2 ARG A 112      31.523  12.581   6.790  1.00  0.69           H  
ATOM   1839  N   CYS A 113      24.468  12.284  13.521  1.00  0.72           N  
ATOM   1840  CA  CYS A 113      23.617  12.496  14.671  1.00  0.72           C  
ATOM   1841  C   CYS A 113      23.872  11.366  15.650  1.00  0.72           C  
ATOM   1842  O   CYS A 113      23.364  10.265  15.471  1.00  0.72           O  
ATOM   1843  CB  CYS A 113      22.149  12.506  14.284  1.00  0.72           C  
ATOM   1844  SG  CYS A 113      21.681  13.805  13.118  1.00  0.72           S  
ATOM   1845  H   CYS A 113      24.312  11.463  12.964  1.00  0.72           H  
ATOM   1846  HA  CYS A 113      23.870  13.446  15.141  1.00  0.72           H  
ATOM   1847 1HB  CYS A 113      21.874  11.549  13.852  1.00  0.72           H  
ATOM   1848 2HB  CYS A 113      21.543  12.638  15.187  1.00  0.72           H  
ATOM   1849  HG  CYS A 113      20.420  13.937  13.629  1.00  0.72           H  
ATOM   1850  N   LEU A 114      24.698  11.607  16.659  1.00  0.74           N  
ATOM   1851  CA  LEU A 114      25.054  10.542  17.594  1.00  0.74           C  
ATOM   1852  C   LEU A 114      23.826  10.060  18.358  1.00  0.74           C  
ATOM   1853  O   LEU A 114      23.656   8.877  18.657  1.00  0.74           O  
ATOM   1854  CB  LEU A 114      26.124  11.035  18.564  1.00  0.74           C  
ATOM   1855  CG  LEU A 114      27.484  11.324  17.925  1.00  0.74           C  
ATOM   1856  CD1 LEU A 114      28.407  11.942  18.963  1.00  0.74           C  
ATOM   1857  CD2 LEU A 114      28.056  10.028  17.367  1.00  0.74           C  
ATOM   1858  H   LEU A 114      25.098  12.531  16.764  1.00  0.74           H  
ATOM   1859  HA  LEU A 114      25.455   9.699  17.024  1.00  0.74           H  
ATOM   1860 1HB  LEU A 114      25.767  11.950  19.041  1.00  0.74           H  
ATOM   1861 2HB  LEU A 114      26.268  10.282  19.338  1.00  0.74           H  
ATOM   1862  HG  LEU A 114      27.361  12.041  17.110  1.00  0.74           H  
ATOM   1863 1HD1 LEU A 114      29.374  12.159  18.509  1.00  0.74           H  
ATOM   1864 2HD1 LEU A 114      27.966  12.868  19.334  1.00  0.74           H  
ATOM   1865 3HD1 LEU A 114      28.541  11.247  19.790  1.00  0.74           H  
ATOM   1866 1HD2 LEU A 114      29.023  10.227  16.901  1.00  0.74           H  
ATOM   1867 2HD2 LEU A 114      28.184   9.307  18.175  1.00  0.74           H  
ATOM   1868 3HD2 LEU A 114      27.374   9.618  16.620  1.00  0.74           H  
ATOM   1869  N   ASP A 115      22.923  10.994  18.631  1.00  0.74           N  
ATOM   1870  CA  ASP A 115      21.714  10.694  19.373  1.00  0.74           C  
ATOM   1871  C   ASP A 115      20.664  10.126  18.420  1.00  0.74           C  
ATOM   1872  O   ASP A 115      19.654  10.755  18.120  1.00  0.74           O  
ATOM   1873  CB  ASP A 115      21.199  11.958  20.056  1.00  0.74           C  
ATOM   1874  CG  ASP A 115      22.135  12.439  21.152  1.00  0.74           C  
ATOM   1875  OD1 ASP A 115      22.662  11.623  21.868  1.00  0.74           O  
ATOM   1876  OD2 ASP A 115      22.331  13.624  21.249  1.00  0.74           O  
ATOM   1877  H   ASP A 115      23.102  11.936  18.331  1.00  0.74           H  
ATOM   1878  HA  ASP A 115      21.936   9.951  20.132  1.00  0.74           H  
ATOM   1879 1HB  ASP A 115      21.069  12.750  19.318  1.00  0.74           H  
ATOM   1880 2HB  ASP A 115      20.224  11.752  20.497  1.00  0.74           H  
ATOM   1881  N   LEU A 116      20.911   8.888  17.989  1.00  0.73           N  
ATOM   1882  CA  LEU A 116      20.096   8.216  16.974  1.00  0.73           C  
ATOM   1883  C   LEU A 116      18.652   8.059  17.412  1.00  0.73           C  
ATOM   1884  O   LEU A 116      17.737   8.075  16.588  1.00  0.73           O  
ATOM   1885  CB  LEU A 116      20.634   6.809  16.690  1.00  0.73           C  
ATOM   1886  CG  LEU A 116      21.977   6.718  16.030  1.00  0.73           C  
ATOM   1887  CD1 LEU A 116      22.378   5.229  15.934  1.00  0.73           C  
ATOM   1888  CD2 LEU A 116      21.908   7.386  14.687  1.00  0.73           C  
ATOM   1889  H   LEU A 116      21.774   8.460  18.321  1.00  0.73           H  
ATOM   1890  HA  LEU A 116      20.130   8.807  16.063  1.00  0.73           H  
ATOM   1891 1HB  LEU A 116      20.684   6.262  17.630  1.00  0.73           H  
ATOM   1892 2HB  LEU A 116      19.919   6.299  16.045  1.00  0.73           H  
ATOM   1893  HG  LEU A 116      22.724   7.233  16.643  1.00  0.73           H  
ATOM   1894 1HD1 LEU A 116      23.355   5.142  15.480  1.00  0.73           H  
ATOM   1895 2HD1 LEU A 116      22.414   4.810  16.930  1.00  0.73           H  
ATOM   1896 3HD1 LEU A 116      21.646   4.687  15.335  1.00  0.73           H  
ATOM   1897 1HD2 LEU A 116      22.871   7.337  14.220  1.00  0.73           H  
ATOM   1898 2HD2 LEU A 116      21.170   6.886  14.063  1.00  0.73           H  
ATOM   1899 3HD2 LEU A 116      21.629   8.431  14.823  1.00  0.73           H  
ATOM   1900  N   SER A 117      18.433   7.974  18.719  1.00  0.71           N  
ATOM   1901  CA  SER A 117      17.097   7.811  19.265  1.00  0.71           C  
ATOM   1902  C   SER A 117      16.194   9.020  18.970  1.00  0.71           C  
ATOM   1903  O   SER A 117      14.975   8.931  19.109  1.00  0.71           O  
ATOM   1904  CB  SER A 117      17.165   7.543  20.755  1.00  0.71           C  
ATOM   1905  OG  SER A 117      17.645   8.656  21.455  1.00  0.71           O  
ATOM   1906  H   SER A 117      19.226   7.995  19.343  1.00  0.71           H  
ATOM   1907  HA  SER A 117      16.647   6.932  18.792  1.00  0.71           H  
ATOM   1908 1HB  SER A 117      16.170   7.284  21.115  1.00  0.71           H  
ATOM   1909 2HB  SER A 117      17.812   6.686  20.938  1.00  0.71           H  
ATOM   1910  HG  SER A 117      17.157   9.415  21.108  1.00  0.71           H  
ATOM   1911  N   ASN A 118      16.781  10.163  18.564  1.00  0.68           N  
ATOM   1912  CA  ASN A 118      15.978  11.332  18.229  1.00  0.68           C  
ATOM   1913  C   ASN A 118      15.562  11.322  16.758  1.00  0.68           C  
ATOM   1914  O   ASN A 118      14.802  12.187  16.328  1.00  0.68           O  
ATOM   1915  CB  ASN A 118      16.729  12.613  18.516  1.00  0.68           C  
ATOM   1916  CG  ASN A 118      16.930  12.869  19.982  1.00  0.68           C  
ATOM   1917  OD1 ASN A 118      16.140  12.447  20.838  1.00  0.68           O  
ATOM   1918  ND2 ASN A 118      17.990  13.571  20.291  1.00  0.68           N  
ATOM   1919  H   ASN A 118      17.793  10.221  18.454  1.00  0.68           H  
ATOM   1920  HA  ASN A 118      15.066  11.316  18.826  1.00  0.68           H  
ATOM   1921 1HB  ASN A 118      17.707  12.571  18.029  1.00  0.68           H  
ATOM   1922 2HB  ASN A 118      16.189  13.454  18.081  1.00  0.68           H  
ATOM   1923 1HD2 ASN A 118      18.195  13.782  21.247  1.00  0.68           H  
ATOM   1924 2HD2 ASN A 118      18.600  13.898  19.565  1.00  0.68           H  
ATOM   1925  N   ILE A 119      16.019  10.331  15.993  1.00  0.65           N  
ATOM   1926  CA  ILE A 119      15.671  10.240  14.578  1.00  0.65           C  
ATOM   1927  C   ILE A 119      14.458   9.334  14.550  1.00  0.65           C  
ATOM   1928  O   ILE A 119      14.497   8.237  15.121  1.00  0.65           O  
ATOM   1929  CB  ILE A 119      16.782   9.585  13.732  1.00  0.65           C  
ATOM   1930  CG1 ILE A 119      18.095  10.286  13.844  1.00  0.65           C  
ATOM   1931  CG2 ILE A 119      16.394   9.661  12.241  1.00  0.65           C  
ATOM   1932  CD1 ILE A 119      19.199   9.456  13.249  1.00  0.65           C  
ATOM   1933  H   ILE A 119      16.633   9.617  16.385  1.00  0.65           H  
ATOM   1934  HA  ILE A 119      15.399  11.211  14.177  1.00  0.65           H  
ATOM   1935  HB  ILE A 119      16.929   8.588  14.081  1.00  0.65           H  
ATOM   1936 1HG1 ILE A 119      18.052  11.223  13.317  1.00  0.65           H  
ATOM   1937 2HG1 ILE A 119      18.328  10.479  14.897  1.00  0.65           H  
ATOM   1938 1HG2 ILE A 119      17.169   9.196  11.640  1.00  0.65           H  
ATOM   1939 2HG2 ILE A 119      15.449   9.170  12.065  1.00  0.65           H  
ATOM   1940 3HG2 ILE A 119      16.305  10.705  11.964  1.00  0.65           H  
ATOM   1941 1HD1 ILE A 119      20.143   9.985  13.344  1.00  0.65           H  
ATOM   1942 2HD1 ILE A 119      19.254   8.506  13.783  1.00  0.65           H  
ATOM   1943 3HD1 ILE A 119      18.987   9.266  12.201  1.00  0.65           H  
ATOM   1944  N   ASP A 120      13.353   9.769  13.957  1.00  0.63           N  
ATOM   1945  CA  ASP A 120      12.186   8.892  14.019  1.00  0.63           C  
ATOM   1946  C   ASP A 120      11.360   8.815  12.755  1.00  0.63           C  
ATOM   1947  O   ASP A 120      10.237   8.302  12.785  1.00  0.63           O  
ATOM   1948  CB  ASP A 120      11.263   9.288  15.186  1.00  0.63           C  
ATOM   1949  CG  ASP A 120      10.607  10.690  15.095  1.00  0.63           C  
ATOM   1950  OD1 ASP A 120      10.833  11.390  14.147  1.00  0.63           O  
ATOM   1951  OD2 ASP A 120       9.859  11.013  15.993  1.00  0.63           O  
ATOM   1952  H   ASP A 120      13.350  10.660  13.458  1.00  0.63           H  
ATOM   1953  HA  ASP A 120      12.542   7.884  14.216  1.00  0.63           H  
ATOM   1954 1HB  ASP A 120      10.468   8.543  15.272  1.00  0.63           H  
ATOM   1955 2HB  ASP A 120      11.835   9.243  16.115  1.00  0.63           H  
ATOM   1956  N   LEU A 121      11.874   9.302  11.637  1.00  0.61           N  
ATOM   1957  CA  LEU A 121      11.062   9.203  10.440  1.00  0.61           C  
ATOM   1958  C   LEU A 121      11.846   8.968   9.161  1.00  0.61           C  
ATOM   1959  O   LEU A 121      12.830   9.649   8.869  1.00  0.61           O  
ATOM   1960  CB  LEU A 121      10.223  10.481  10.361  1.00  0.61           C  
ATOM   1961  CG  LEU A 121       9.220  10.620   9.282  1.00  0.61           C  
ATOM   1962  CD1 LEU A 121       8.089  11.480   9.824  1.00  0.61           C  
ATOM   1963  CD2 LEU A 121       9.868  11.290   8.082  1.00  0.61           C  
ATOM   1964  H   LEU A 121      12.770   9.786  11.631  1.00  0.61           H  
ATOM   1965  HA  LEU A 121      10.387   8.358  10.555  1.00  0.61           H  
ATOM   1966 1HB  LEU A 121       9.688  10.584  11.310  1.00  0.61           H  
ATOM   1967 2HB  LEU A 121      10.910  11.326  10.279  1.00  0.61           H  
ATOM   1968  HG  LEU A 121       8.830   9.642   9.000  1.00  0.61           H  
ATOM   1969 1HD1 LEU A 121       7.336  11.629   9.080  1.00  0.61           H  
ATOM   1970 2HD1 LEU A 121       7.647  10.987  10.691  1.00  0.61           H  
ATOM   1971 3HD1 LEU A 121       8.487  12.449  10.124  1.00  0.61           H  
ATOM   1972 1HD2 LEU A 121       9.142  11.424   7.284  1.00  0.61           H  
ATOM   1973 2HD2 LEU A 121      10.247  12.263   8.384  1.00  0.61           H  
ATOM   1974 3HD2 LEU A 121      10.687  10.681   7.719  1.00  0.61           H  
ATOM   1975  N   LEU A 122      11.370   8.008   8.377  1.00  0.59           N  
ATOM   1976  CA  LEU A 122      11.911   7.760   7.049  1.00  0.59           C  
ATOM   1977  C   LEU A 122      10.987   8.350   5.999  1.00  0.59           C  
ATOM   1978  O   LEU A 122       9.779   8.093   5.998  1.00  0.59           O  
ATOM   1979  CB  LEU A 122      12.055   6.268   6.761  1.00  0.59           C  
ATOM   1980  CG  LEU A 122      12.411   5.889   5.273  1.00  0.59           C  
ATOM   1981  CD1 LEU A 122      13.846   6.278   4.919  1.00  0.59           C  
ATOM   1982  CD2 LEU A 122      12.134   4.459   5.069  1.00  0.59           C  
ATOM   1983  H   LEU A 122      10.583   7.433   8.693  1.00  0.59           H  
ATOM   1984  HA  LEU A 122      12.883   8.234   6.972  1.00  0.59           H  
ATOM   1985 1HB  LEU A 122      12.847   5.871   7.393  1.00  0.59           H  
ATOM   1986 2HB  LEU A 122      11.139   5.775   7.033  1.00  0.59           H  
ATOM   1987  HG  LEU A 122      11.767   6.454   4.607  1.00  0.59           H  
ATOM   1988 1HD1 LEU A 122      14.043   6.030   3.878  1.00  0.59           H  
ATOM   1989 2HD1 LEU A 122      13.975   7.337   5.061  1.00  0.59           H  
ATOM   1990 3HD1 LEU A 122      14.536   5.740   5.558  1.00  0.59           H  
ATOM   1991 1HD2 LEU A 122      12.343   4.203   4.043  1.00  0.59           H  
ATOM   1992 2HD2 LEU A 122      12.742   3.897   5.723  1.00  0.59           H  
ATOM   1993 3HD2 LEU A 122      11.087   4.260   5.287  1.00  0.59           H  
ATOM   1994  N   GLU A 123      11.556   9.130   5.101  1.00  0.58           N  
ATOM   1995  CA  GLU A 123      10.782   9.679   4.003  1.00  0.58           C  
ATOM   1996  C   GLU A 123      11.379   9.225   2.682  1.00  0.58           C  
ATOM   1997  O   GLU A 123      12.583   9.333   2.459  1.00  0.58           O  
ATOM   1998  CB  GLU A 123      10.726  11.208   4.064  1.00  0.58           C  
ATOM   1999  CG  GLU A 123       9.912  11.851   2.941  1.00  0.58           C  
ATOM   2000  CD  GLU A 123       9.817  13.358   3.041  1.00  0.58           C  
ATOM   2001  OE1 GLU A 123      10.335  13.913   3.980  1.00  0.58           O  
ATOM   2002  OE2 GLU A 123       9.225  13.951   2.168  1.00  0.58           O  
ATOM   2003  H   GLU A 123      12.552   9.329   5.184  1.00  0.58           H  
ATOM   2004  HA  GLU A 123       9.766   9.298   4.059  1.00  0.58           H  
ATOM   2005 1HB  GLU A 123      10.289  11.516   5.014  1.00  0.58           H  
ATOM   2006 2HB  GLU A 123      11.727  11.610   4.022  1.00  0.58           H  
ATOM   2007 1HG  GLU A 123      10.383  11.598   1.989  1.00  0.58           H  
ATOM   2008 2HG  GLU A 123       8.913  11.419   2.934  1.00  0.58           H  
ATOM   2009  N   VAL A 124      10.540   8.695   1.806  1.00  0.57           N  
ATOM   2010  CA  VAL A 124      11.008   8.259   0.501  1.00  0.57           C  
ATOM   2011  C   VAL A 124      10.309   9.058  -0.575  1.00  0.57           C  
ATOM   2012  O   VAL A 124       9.086   9.213  -0.557  1.00  0.57           O  
ATOM   2013  CB  VAL A 124      10.765   6.756   0.263  1.00  0.57           C  
ATOM   2014  CG1 VAL A 124      11.257   6.364  -1.170  1.00  0.57           C  
ATOM   2015  CG2 VAL A 124      11.489   5.938   1.350  1.00  0.57           C  
ATOM   2016  H   VAL A 124       9.561   8.601   2.053  1.00  0.57           H  
ATOM   2017  HA  VAL A 124      12.077   8.439   0.429  1.00  0.57           H  
ATOM   2018  HB  VAL A 124       9.696   6.553   0.313  1.00  0.57           H  
ATOM   2019 1HG1 VAL A 124      11.090   5.311  -1.354  1.00  0.57           H  
ATOM   2020 2HG1 VAL A 124      10.714   6.941  -1.920  1.00  0.57           H  
ATOM   2021 3HG1 VAL A 124      12.322   6.575  -1.260  1.00  0.57           H  
ATOM   2022 1HG2 VAL A 124      11.312   4.876   1.192  1.00  0.57           H  
ATOM   2023 2HG2 VAL A 124      12.552   6.139   1.312  1.00  0.57           H  
ATOM   2024 3HG2 VAL A 124      11.105   6.224   2.324  1.00  0.57           H  
ATOM   2025  N   SER A 125      11.087   9.578  -1.507  1.00  0.57           N  
ATOM   2026  CA  SER A 125      10.581  10.364  -2.610  1.00  0.57           C  
ATOM   2027  C   SER A 125      11.340  10.030  -3.888  1.00  0.57           C  
ATOM   2028  O   SER A 125      12.086   9.047  -3.954  1.00  0.57           O  
ATOM   2029  CB  SER A 125      10.665  11.852  -2.300  1.00  0.57           C  
ATOM   2030  OG  SER A 125       9.965  12.599  -3.258  1.00  0.57           O  
ATOM   2031  H   SER A 125      12.092   9.422  -1.438  1.00  0.57           H  
ATOM   2032  HA  SER A 125       9.537  10.125  -2.756  1.00  0.57           H  
ATOM   2033 1HB  SER A 125      10.240  12.036  -1.309  1.00  0.57           H  
ATOM   2034 2HB  SER A 125      11.707  12.161  -2.276  1.00  0.57           H  
ATOM   2035  HG  SER A 125       9.956  13.505  -2.925  1.00  0.57           H  
ATOM   2036  N   GLY A 126      11.116  10.839  -4.906  1.00  0.58           N  
ATOM   2037  CA  GLY A 126      11.751  10.643  -6.200  1.00  0.58           C  
ATOM   2038  C   GLY A 126      11.081   9.569  -7.044  1.00  0.58           C  
ATOM   2039  O   GLY A 126       9.954   9.140  -6.790  1.00  0.58           O  
ATOM   2040  H   GLY A 126      10.501  11.625  -4.739  1.00  0.58           H  
ATOM   2041 1HA  GLY A 126      11.727  11.581  -6.751  1.00  0.58           H  
ATOM   2042 2HA  GLY A 126      12.799  10.404  -6.063  1.00  0.58           H  
ATOM   2043  N   ASP A 127      11.791   9.128  -8.063  1.00  0.59           N  
ATOM   2044  CA  ASP A 127      11.252   8.264  -9.107  1.00  0.59           C  
ATOM   2045  C   ASP A 127      11.194   6.770  -8.782  1.00  0.59           C  
ATOM   2046  O   ASP A 127      11.758   5.934  -9.496  1.00  0.59           O  
ATOM   2047  CB  ASP A 127      12.108   8.511 -10.328  1.00  0.59           C  
ATOM   2048  CG  ASP A 127      11.930   9.941 -10.830  1.00  0.59           C  
ATOM   2049  OD1 ASP A 127      10.808  10.386 -10.863  1.00  0.59           O  
ATOM   2050  OD2 ASP A 127      12.920  10.617 -11.128  1.00  0.59           O  
ATOM   2051  H   ASP A 127      12.748   9.456  -8.150  1.00  0.59           H  
ATOM   2052  HA  ASP A 127      10.235   8.595  -9.318  1.00  0.59           H  
ATOM   2053 1HB  ASP A 127      13.150   8.362 -10.058  1.00  0.59           H  
ATOM   2054 2HB  ASP A 127      11.850   7.811 -11.110  1.00  0.59           H  
ATOM   2055  N   ILE A 128      10.443   6.449  -7.736  1.00  0.60           N  
ATOM   2056  CA  ILE A 128      10.240   5.072  -7.290  1.00  0.60           C  
ATOM   2057  C   ILE A 128       8.819   4.820  -6.848  1.00  0.60           C  
ATOM   2058  O   ILE A 128       8.208   5.647  -6.189  1.00  0.60           O  
ATOM   2059  CB  ILE A 128      11.196   4.705  -6.121  1.00  0.60           C  
ATOM   2060  CG1 ILE A 128      11.049   3.225  -5.716  1.00  0.60           C  
ATOM   2061  CG2 ILE A 128      10.970   5.632  -4.934  1.00  0.60           C  
ATOM   2062  CD1 ILE A 128      12.186   2.712  -4.840  1.00  0.60           C  
ATOM   2063  H   ILE A 128      10.014   7.226  -7.233  1.00  0.60           H  
ATOM   2064  HA  ILE A 128      10.452   4.409  -8.122  1.00  0.60           H  
ATOM   2065  HB  ILE A 128      12.182   4.787  -6.461  1.00  0.60           H  
ATOM   2066 1HG1 ILE A 128      10.121   3.101  -5.170  1.00  0.60           H  
ATOM   2067 2HG1 ILE A 128      11.012   2.613  -6.606  1.00  0.60           H  
ATOM   2068 1HG2 ILE A 128      11.665   5.380  -4.137  1.00  0.60           H  
ATOM   2069 2HG2 ILE A 128      11.131   6.671  -5.241  1.00  0.60           H  
ATOM   2070 3HG2 ILE A 128       9.956   5.513  -4.576  1.00  0.60           H  
ATOM   2071 1HD1 ILE A 128      12.011   1.663  -4.591  1.00  0.60           H  
ATOM   2072 2HD1 ILE A 128      13.126   2.803  -5.382  1.00  0.60           H  
ATOM   2073 3HD1 ILE A 128      12.235   3.298  -3.925  1.00  0.60           H  
ATOM   2074  N   ASP A 129       8.316   3.651  -7.207  1.00  0.61           N  
ATOM   2075  CA  ASP A 129       7.024   3.174  -6.741  1.00  0.61           C  
ATOM   2076  C   ASP A 129       7.287   2.171  -5.632  1.00  0.61           C  
ATOM   2077  O   ASP A 129       7.983   1.181  -5.862  1.00  0.61           O  
ATOM   2078  CB  ASP A 129       6.250   2.549  -7.903  1.00  0.61           C  
ATOM   2079  CG  ASP A 129       5.774   3.599  -8.900  1.00  0.61           C  
ATOM   2080  OD1 ASP A 129       5.425   4.698  -8.493  1.00  0.61           O  
ATOM   2081  OD2 ASP A 129       5.833   3.377 -10.090  1.00  0.61           O  
ATOM   2082  H   ASP A 129       8.890   3.048  -7.801  1.00  0.61           H  
ATOM   2083  HA  ASP A 129       6.453   4.006  -6.330  1.00  0.61           H  
ATOM   2084 1HB  ASP A 129       6.886   1.826  -8.418  1.00  0.61           H  
ATOM   2085 2HB  ASP A 129       5.385   2.009  -7.510  1.00  0.61           H  
ATOM   2086  N   LEU A 130       6.810   2.430  -4.419  1.00  0.62           N  
ATOM   2087  CA  LEU A 130       7.117   1.493  -3.341  1.00  0.62           C  
ATOM   2088  C   LEU A 130       6.082   0.409  -3.143  1.00  0.62           C  
ATOM   2089  O   LEU A 130       4.904   0.678  -2.944  1.00  0.62           O  
ATOM   2090  CB  LEU A 130       7.295   2.203  -2.007  1.00  0.62           C  
ATOM   2091  CG  LEU A 130       8.482   3.085  -1.874  1.00  0.62           C  
ATOM   2092  CD1 LEU A 130       8.457   3.693  -0.486  1.00  0.62           C  
ATOM   2093  CD2 LEU A 130       9.705   2.269  -2.128  1.00  0.62           C  
ATOM   2094  H   LEU A 130       6.236   3.248  -4.247  1.00  0.62           H  
ATOM   2095  HA  LEU A 130       8.055   1.005  -3.574  1.00  0.62           H  
ATOM   2096 1HB  LEU A 130       6.410   2.813  -1.827  1.00  0.62           H  
ATOM   2097 2HB  LEU A 130       7.353   1.439  -1.223  1.00  0.62           H  
ATOM   2098  HG  LEU A 130       8.450   3.874  -2.590  1.00  0.62           H  
ATOM   2099 1HD1 LEU A 130       9.298   4.329  -0.351  1.00  0.62           H  
ATOM   2100 2HD1 LEU A 130       7.542   4.265  -0.375  1.00  0.62           H  
ATOM   2101 3HD1 LEU A 130       8.483   2.896   0.264  1.00  0.62           H  
ATOM   2102 1HD2 LEU A 130      10.587   2.894  -2.033  1.00  0.62           H  
ATOM   2103 2HD2 LEU A 130       9.744   1.451  -1.409  1.00  0.62           H  
ATOM   2104 3HD2 LEU A 130       9.658   1.857  -3.128  1.00  0.62           H  
ATOM   2105  N   ASP A 131       6.540  -0.830  -3.190  1.00  0.63           N  
ATOM   2106  CA  ASP A 131       5.635  -1.937  -2.947  1.00  0.63           C  
ATOM   2107  C   ASP A 131       5.460  -2.205  -1.459  1.00  0.63           C  
ATOM   2108  O   ASP A 131       4.374  -2.591  -1.010  1.00  0.63           O  
ATOM   2109  CB  ASP A 131       6.069  -3.183  -3.696  1.00  0.63           C  
ATOM   2110  CG  ASP A 131       5.886  -2.992  -5.199  1.00  0.63           C  
ATOM   2111  OD1 ASP A 131       5.260  -2.041  -5.584  1.00  0.63           O  
ATOM   2112  OD2 ASP A 131       6.376  -3.803  -5.949  1.00  0.63           O  
ATOM   2113  H   ASP A 131       7.530  -0.983  -3.335  1.00  0.63           H  
ATOM   2114  HA  ASP A 131       4.672  -1.663  -3.350  1.00  0.63           H  
ATOM   2115 1HB  ASP A 131       7.118  -3.399  -3.477  1.00  0.63           H  
ATOM   2116 2HB  ASP A 131       5.473  -4.038  -3.366  1.00  0.63           H  
ATOM   2117  N   HIS A 132       6.530  -2.016  -0.693  1.00  0.65           N  
ATOM   2118  CA  HIS A 132       6.469  -2.298   0.739  1.00  0.65           C  
ATOM   2119  C   HIS A 132       7.567  -1.587   1.513  1.00  0.65           C  
ATOM   2120  O   HIS A 132       8.671  -1.379   1.012  1.00  0.65           O  
ATOM   2121  CB  HIS A 132       6.541  -3.815   0.990  1.00  0.65           C  
ATOM   2122  CG  HIS A 132       6.122  -4.260   2.379  1.00  0.65           C  
ATOM   2123  ND1 HIS A 132       6.978  -4.282   3.463  1.00  0.65           N  
ATOM   2124  CD2 HIS A 132       4.921  -4.688   2.837  1.00  0.65           C  
ATOM   2125  CE1 HIS A 132       6.320  -4.711   4.528  1.00  0.65           C  
ATOM   2126  NE2 HIS A 132       5.071  -4.965   4.172  1.00  0.65           N  
ATOM   2127  H   HIS A 132       7.395  -1.681  -1.125  1.00  0.65           H  
ATOM   2128  HA  HIS A 132       5.519  -1.949   1.127  1.00  0.65           H  
ATOM   2129 1HB  HIS A 132       5.911  -4.336   0.269  1.00  0.65           H  
ATOM   2130 2HB  HIS A 132       7.561  -4.156   0.823  1.00  0.65           H  
ATOM   2131  HD1 HIS A 132       7.943  -4.026   3.479  1.00  0.65           H  
ATOM   2132  HD2 HIS A 132       3.954  -4.830   2.356  1.00  0.65           H  
ATOM   2133  HE1 HIS A 132       6.821  -4.808   5.486  1.00  0.65           H  
ATOM   2134  N   ALA A 133       7.283  -1.207   2.746  1.00  0.67           N  
ATOM   2135  CA  ALA A 133       8.337  -0.646   3.581  1.00  0.67           C  
ATOM   2136  C   ALA A 133       8.069  -0.952   5.049  1.00  0.67           C  
ATOM   2137  O   ALA A 133       6.921  -0.910   5.502  1.00  0.67           O  
ATOM   2138  CB  ALA A 133       8.462   0.848   3.353  1.00  0.67           C  
ATOM   2139  H   ALA A 133       6.357  -1.352   3.126  1.00  0.67           H  
ATOM   2140  HA  ALA A 133       9.268  -1.130   3.305  1.00  0.67           H  
ATOM   2141 1HB  ALA A 133       9.272   1.237   3.962  1.00  0.67           H  
ATOM   2142 2HB  ALA A 133       8.675   1.047   2.298  1.00  0.67           H  
ATOM   2143 3HB  ALA A 133       7.527   1.310   3.632  1.00  0.67           H  
ATOM   2144  N   SER A 134       9.135  -1.250   5.789  1.00  0.70           N  
ATOM   2145  CA  SER A 134       9.026  -1.557   7.215  1.00  0.70           C  
ATOM   2146  C   SER A 134      10.339  -1.442   7.968  1.00  0.70           C  
ATOM   2147  O   SER A 134      11.408  -1.385   7.360  1.00  0.70           O  
ATOM   2148  CB  SER A 134       8.514  -2.961   7.394  1.00  0.70           C  
ATOM   2149  OG  SER A 134       9.458  -3.896   6.960  1.00  0.70           O  
ATOM   2150  H   SER A 134      10.048  -1.268   5.327  1.00  0.70           H  
ATOM   2151  HA  SER A 134       8.315  -0.860   7.662  1.00  0.70           H  
ATOM   2152 1HB  SER A 134       8.292  -3.131   8.448  1.00  0.70           H  
ATOM   2153 2HB  SER A 134       7.589  -3.083   6.847  1.00  0.70           H  
ATOM   2154  HG  SER A 134      10.254  -3.701   7.465  1.00  0.70           H  
ATOM   2155  N   THR A 135      10.259  -1.452   9.296  1.00  0.76           N  
ATOM   2156  CA  THR A 135      11.463  -1.437  10.120  1.00  0.76           C  
ATOM   2157  C   THR A 135      11.425  -2.552  11.163  1.00  0.76           C  
ATOM   2158  O   THR A 135      10.346  -2.991  11.565  1.00  0.76           O  
ATOM   2159  CB  THR A 135      11.607  -0.079  10.820  1.00  0.76           C  
ATOM   2160  OG1 THR A 135      10.512   0.108  11.725  1.00  0.76           O  
ATOM   2161  CG2 THR A 135      11.585   1.044   9.780  1.00  0.76           C  
ATOM   2162  H   THR A 135       9.352  -1.482   9.741  1.00  0.76           H  
ATOM   2163  HA  THR A 135      12.330  -1.603   9.487  1.00  0.76           H  
ATOM   2164  HB  THR A 135      12.522  -0.063  11.359  1.00  0.76           H  
ATOM   2165  HG1 THR A 135      10.580  -0.532  12.441  1.00  0.76           H  
ATOM   2166 1HG2 THR A 135      11.683   2.003  10.235  1.00  0.76           H  
ATOM   2167 2HG2 THR A 135      12.393   0.894   9.089  1.00  0.76           H  
ATOM   2168 3HG2 THR A 135      10.657   1.017   9.257  1.00  0.76           H  
ATOM   2169  N   ARG A 136      12.600  -2.966  11.640  1.00  0.83           N  
ATOM   2170  CA  ARG A 136      12.676  -3.995  12.676  1.00  0.83           C  
ATOM   2171  C   ARG A 136      14.001  -4.016  13.426  1.00  0.83           C  
ATOM   2172  O   ARG A 136      15.014  -3.526  12.936  1.00  0.83           O  
ATOM   2173  CB  ARG A 136      12.545  -5.371  12.048  1.00  0.83           C  
ATOM   2174  CG  ARG A 136      13.757  -5.776  11.209  1.00  0.83           C  
ATOM   2175  CD  ARG A 136      13.568  -7.071  10.497  1.00  0.83           C  
ATOM   2176  NE  ARG A 136      12.613  -6.974   9.403  1.00  0.83           N  
ATOM   2177  CZ  ARG A 136      12.252  -8.002   8.608  1.00  0.83           C  
ATOM   2178  NH1 ARG A 136      12.768  -9.195   8.803  1.00  0.83           N  
ATOM   2179  NH2 ARG A 136      11.381  -7.812   7.631  1.00  0.83           N  
ATOM   2180  H   ARG A 136      13.452  -2.591  11.226  1.00  0.83           H  
ATOM   2181  HA  ARG A 136      11.869  -3.829  13.390  1.00  0.83           H  
ATOM   2182 1HB  ARG A 136      12.431  -6.119  12.832  1.00  0.83           H  
ATOM   2183 2HB  ARG A 136      11.660  -5.414  11.414  1.00  0.83           H  
ATOM   2184 1HG  ARG A 136      13.967  -4.995  10.471  1.00  0.83           H  
ATOM   2185 2HG  ARG A 136      14.611  -5.882  11.869  1.00  0.83           H  
ATOM   2186 1HD  ARG A 136      14.522  -7.398  10.088  1.00  0.83           H  
ATOM   2187 2HD  ARG A 136      13.206  -7.817  11.203  1.00  0.83           H  
ATOM   2188  HE  ARG A 136      12.197  -6.070   9.219  1.00  0.83           H  
ATOM   2189 1HH1 ARG A 136      13.434  -9.342   9.548  1.00  0.83           H  
ATOM   2190 2HH1 ARG A 136      12.499  -9.964   8.207  1.00  0.83           H  
ATOM   2191 1HH2 ARG A 136      10.984  -6.896   7.476  1.00  0.83           H  
ATOM   2192 2HH2 ARG A 136      11.111  -8.582   7.037  1.00  0.83           H  
ATOM   2193  N   LEU A 137      14.017  -4.649  14.590  1.00  0.93           N  
ATOM   2194  CA  LEU A 137      15.299  -4.896  15.235  1.00  0.93           C  
ATOM   2195  C   LEU A 137      15.773  -6.257  14.762  1.00  0.93           C  
ATOM   2196  O   LEU A 137      14.961  -7.180  14.649  1.00  0.93           O  
ATOM   2197  CB  LEU A 137      15.184  -4.833  16.757  1.00  0.93           C  
ATOM   2198  CG  LEU A 137      14.768  -3.472  17.339  1.00  0.93           C  
ATOM   2199  CD1 LEU A 137      14.618  -3.591  18.848  1.00  0.93           C  
ATOM   2200  CD2 LEU A 137      15.827  -2.439  16.975  1.00  0.93           C  
ATOM   2201  H   LEU A 137      13.161  -4.999  15.000  1.00  0.93           H  
ATOM   2202  HA  LEU A 137      16.023  -4.153  14.915  1.00  0.93           H  
ATOM   2203 1HB  LEU A 137      14.457  -5.573  17.083  1.00  0.93           H  
ATOM   2204 2HB  LEU A 137      16.153  -5.092  17.184  1.00  0.93           H  
ATOM   2205  HG  LEU A 137      13.807  -3.170  16.925  1.00  0.93           H  
ATOM   2206 1HD1 LEU A 137      14.321  -2.627  19.264  1.00  0.93           H  
ATOM   2207 2HD1 LEU A 137      13.857  -4.334  19.082  1.00  0.93           H  
ATOM   2208 3HD1 LEU A 137      15.569  -3.895  19.284  1.00  0.93           H  
ATOM   2209 1HD2 LEU A 137      15.549  -1.468  17.377  1.00  0.93           H  
ATOM   2210 2HD2 LEU A 137      16.795  -2.735  17.384  1.00  0.93           H  
ATOM   2211 3HD2 LEU A 137      15.896  -2.383  15.903  1.00  0.93           H  
ATOM   2212  N   ILE A 138      17.064  -6.367  14.472  1.00  1.03           N  
ATOM   2213  CA  ILE A 138      17.648  -7.594  13.954  1.00  1.03           C  
ATOM   2214  C   ILE A 138      19.171  -7.488  13.902  1.00  1.03           C  
ATOM   2215  O   ILE A 138      19.838  -7.484  14.937  1.00  1.03           O  
ATOM   2216  OXT ILE A 138      19.734  -7.400  12.813  1.00  1.03           O  
ATOM   2217  CB  ILE A 138      17.076  -7.873  12.541  1.00  1.03           C  
ATOM   2218  CG1 ILE A 138      17.557  -9.212  11.995  1.00  1.03           C  
ATOM   2219  CG2 ILE A 138      17.439  -6.741  11.619  1.00  1.03           C  
ATOM   2220  CD1 ILE A 138      16.779  -9.661  10.762  1.00  1.03           C  
ATOM   2221  H   ILE A 138      17.665  -5.548  14.586  1.00  1.03           H  
ATOM   2222  HA  ILE A 138      17.378  -8.416  14.614  1.00  1.03           H  
ATOM   2223  HB  ILE A 138      15.994  -7.942  12.595  1.00  1.03           H  
ATOM   2224 1HG1 ILE A 138      18.611  -9.132  11.731  1.00  1.03           H  
ATOM   2225 2HG1 ILE A 138      17.451  -9.973  12.769  1.00  1.03           H  
ATOM   2226 1HG2 ILE A 138      17.018  -6.918  10.631  1.00  1.03           H  
ATOM   2227 2HG2 ILE A 138      17.047  -5.804  12.018  1.00  1.03           H  
ATOM   2228 3HG2 ILE A 138      18.518  -6.677  11.543  1.00  1.03           H  
ATOM   2229 1HD1 ILE A 138      17.166 -10.619  10.415  1.00  1.03           H  
ATOM   2230 2HD1 ILE A 138      15.725  -9.765  11.015  1.00  1.03           H  
ATOM   2231 3HD1 ILE A 138      16.892  -8.919   9.970  1.00  1.03           H  
ENDMDL

REMARK ID 642067 DOMAINID 635653 MODEL 2 6exy-n02
MODEL     2
ATOM      1  N   MET A   1       0.617  -0.986   0.195  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.787  -0.700  -0.625  1.00  1.01           C  
ATOM      3  C   MET A   1       2.082   0.788  -0.637  1.00  1.01           C  
ATOM      4  O   MET A   1       1.170   1.611  -0.515  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.578  -1.219  -2.045  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.461  -2.741  -2.146  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.249  -3.324  -3.830  1.00  1.01           S  
ATOM      8  CE  MET A   1       1.330  -5.094  -3.562  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.680  -1.924   0.568  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.571  -0.323   0.955  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.215  -0.906  -0.369  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.651  -1.193  -0.193  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.681  -0.776  -2.468  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.425  -0.910  -2.663  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.350  -3.207  -1.739  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.609  -3.075  -1.558  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.215  -5.612  -4.514  1.00  1.01           H  
ATOM     18 2HE  MET A   1       2.301  -5.348  -3.124  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.535  -5.397  -2.884  1.00  1.01           H  
ATOM     20  N   TYR A   2       3.357   1.132  -0.781  1.00  0.92           N  
ATOM     21  CA  TYR A   2       3.769   2.528  -0.763  1.00  0.92           C  
ATOM     22  C   TYR A   2       4.596   2.921  -1.986  1.00  0.92           C  
ATOM     23  O   TYR A   2       5.298   2.100  -2.581  1.00  0.92           O  
ATOM     24  CB  TYR A   2       4.606   2.817   0.483  1.00  0.92           C  
ATOM     25  CG  TYR A   2       3.938   2.511   1.784  1.00  0.92           C  
ATOM     26  CD1 TYR A   2       4.162   1.285   2.414  1.00  0.92           C  
ATOM     27  CD2 TYR A   2       3.081   3.434   2.345  1.00  0.92           C  
ATOM     28  CE1 TYR A   2       3.535   1.015   3.617  1.00  0.92           C  
ATOM     29  CE2 TYR A   2       2.454   3.160   3.536  1.00  0.92           C  
ATOM     30  CZ  TYR A   2       2.677   1.961   4.175  1.00  0.92           C  
ATOM     31  OH  TYR A   2       2.041   1.700   5.369  1.00  0.92           O  
ATOM     32  H   TYR A   2       4.073   0.417  -0.891  1.00  0.92           H  
ATOM     33  HA  TYR A   2       2.879   3.156  -0.753  1.00  0.92           H  
ATOM     34 1HB  TYR A   2       5.531   2.239   0.435  1.00  0.92           H  
ATOM     35 2HB  TYR A   2       4.889   3.868   0.482  1.00  0.92           H  
ATOM     36  HD1 TYR A   2       4.837   0.549   1.965  1.00  0.92           H  
ATOM     37  HD2 TYR A   2       2.904   4.385   1.842  1.00  0.92           H  
ATOM     38  HE1 TYR A   2       3.702   0.073   4.125  1.00  0.92           H  
ATOM     39  HE2 TYR A   2       1.780   3.894   3.976  1.00  0.92           H  
ATOM     40  HH  TYR A   2       2.344   0.858   5.720  1.00  0.92           H  
ATOM     41  N   GLU A   3       4.528   4.198  -2.336  1.00  0.83           N  
ATOM     42  CA  GLU A   3       5.358   4.740  -3.398  1.00  0.83           C  
ATOM     43  C   GLU A   3       6.720   5.050  -2.815  1.00  0.83           C  
ATOM     44  O   GLU A   3       6.826   5.284  -1.614  1.00  0.83           O  
ATOM     45  CB  GLU A   3       4.733   5.997  -3.996  1.00  0.83           C  
ATOM     46  CG  GLU A   3       3.395   5.761  -4.694  1.00  0.83           C  
ATOM     47  CD  GLU A   3       2.810   7.016  -5.306  1.00  0.83           C  
ATOM     48  OE1 GLU A   3       3.465   8.031  -5.280  1.00  0.83           O  
ATOM     49  OE2 GLU A   3       1.706   6.954  -5.797  1.00  0.83           O  
ATOM     50  H   GLU A   3       3.906   4.814  -1.832  1.00  0.83           H  
ATOM     51  HA  GLU A   3       5.479   3.990  -4.182  1.00  0.83           H  
ATOM     52 1HB  GLU A   3       4.579   6.736  -3.208  1.00  0.83           H  
ATOM     53 2HB  GLU A   3       5.422   6.433  -4.721  1.00  0.83           H  
ATOM     54 1HG  GLU A   3       3.539   5.020  -5.481  1.00  0.83           H  
ATOM     55 2HG  GLU A   3       2.691   5.350  -3.972  1.00  0.83           H  
ATOM     56  N   VAL A   4       7.746   5.031  -3.653  1.00  0.76           N  
ATOM     57  CA  VAL A   4       9.095   5.368  -3.226  1.00  0.76           C  
ATOM     58  C   VAL A   4       9.582   6.609  -3.999  1.00  0.76           C  
ATOM     59  O   VAL A   4       9.384   6.665  -5.212  1.00  0.76           O  
ATOM     60  CB  VAL A   4      10.011   4.150  -3.400  1.00  0.76           C  
ATOM     61  CG1 VAL A   4      11.417   4.465  -3.043  1.00  0.76           C  
ATOM     62  CG2 VAL A   4       9.487   3.050  -2.483  1.00  0.76           C  
ATOM     63  H   VAL A   4       7.580   4.795  -4.622  1.00  0.76           H  
ATOM     64  HA  VAL A   4       9.056   5.544  -2.172  1.00  0.76           H  
ATOM     65  HB  VAL A   4       9.995   3.822  -4.441  1.00  0.76           H  
ATOM     66 1HG1 VAL A   4      12.037   3.581  -3.175  1.00  0.76           H  
ATOM     67 2HG1 VAL A   4      11.782   5.256  -3.694  1.00  0.76           H  
ATOM     68 3HG1 VAL A   4      11.454   4.781  -2.010  1.00  0.76           H  
ATOM     69 1HG2 VAL A   4      10.102   2.185  -2.582  1.00  0.76           H  
ATOM     70 2HG2 VAL A   4       9.514   3.401  -1.450  1.00  0.76           H  
ATOM     71 3HG2 VAL A   4       8.467   2.795  -2.753  1.00  0.76           H  
ATOM     72  N   PRO A   5      10.200   7.619  -3.343  1.00  0.70           N  
ATOM     73  CA  PRO A   5      10.630   7.781  -1.951  1.00  0.70           C  
ATOM     74  C   PRO A   5       9.549   7.614  -0.908  1.00  0.70           C  
ATOM     75  O   PRO A   5       8.410   8.045  -1.092  1.00  0.70           O  
ATOM     76  CB  PRO A   5      11.159   9.215  -1.919  1.00  0.70           C  
ATOM     77  CG  PRO A   5      11.571   9.488  -3.346  1.00  0.70           C  
ATOM     78  CD  PRO A   5      10.534   8.772  -4.180  1.00  0.70           C  
ATOM     79  HA  PRO A   5      11.449   7.091  -1.767  1.00  0.70           H  
ATOM     80 1HB  PRO A   5      10.379   9.897  -1.555  1.00  0.70           H  
ATOM     81 2HB  PRO A   5      12.003   9.283  -1.207  1.00  0.70           H  
ATOM     82 1HG  PRO A   5      11.597  10.571  -3.536  1.00  0.70           H  
ATOM     83 2HG  PRO A   5      12.589   9.109  -3.522  1.00  0.70           H  
ATOM     84 1HD  PRO A   5       9.644   9.399  -4.328  1.00  0.70           H  
ATOM     85 2HD  PRO A   5      10.966   8.440  -5.136  1.00  0.70           H  
ATOM     86  N   TYR A   6       9.949   7.008   0.198  1.00  0.67           N  
ATOM     87  CA  TYR A   6       9.071   6.687   1.305  1.00  0.67           C  
ATOM     88  C   TYR A   6       9.676   6.997   2.650  1.00  0.67           C  
ATOM     89  O   TYR A   6      10.840   6.703   2.912  1.00  0.67           O  
ATOM     90  CB  TYR A   6       8.726   5.210   1.271  1.00  0.67           C  
ATOM     91  CG  TYR A   6       7.963   4.747   2.474  1.00  0.67           C  
ATOM     92  CD1 TYR A   6       6.630   5.057   2.620  1.00  0.67           C  
ATOM     93  CD2 TYR A   6       8.610   4.004   3.442  1.00  0.67           C  
ATOM     94  CE1 TYR A   6       5.950   4.634   3.737  1.00  0.67           C  
ATOM     95  CE2 TYR A   6       7.927   3.580   4.541  1.00  0.67           C  
ATOM     96  CZ  TYR A   6       6.597   3.891   4.695  1.00  0.67           C  
ATOM     97  OH  TYR A   6       5.906   3.468   5.802  1.00  0.67           O  
ATOM     98  H   TYR A   6      10.918   6.698   0.243  1.00  0.67           H  
ATOM     99  HA  TYR A   6       8.158   7.276   1.204  1.00  0.67           H  
ATOM    100 1HB  TYR A   6       8.141   4.985   0.392  1.00  0.67           H  
ATOM    101 2HB  TYR A   6       9.646   4.635   1.205  1.00  0.67           H  
ATOM    102  HD1 TYR A   6       6.119   5.647   1.857  1.00  0.67           H  
ATOM    103  HD2 TYR A   6       9.667   3.759   3.327  1.00  0.67           H  
ATOM    104  HE1 TYR A   6       4.904   4.887   3.863  1.00  0.67           H  
ATOM    105  HE2 TYR A   6       8.441   2.999   5.292  1.00  0.67           H  
ATOM    106  HH  TYR A   6       4.992   3.760   5.737  1.00  0.67           H  
ATOM    107  N   VAL A   7       8.876   7.604   3.505  1.00  0.66           N  
ATOM    108  CA  VAL A   7       9.322   7.947   4.837  1.00  0.66           C  
ATOM    109  C   VAL A   7       8.536   7.260   5.939  1.00  0.66           C  
ATOM    110  O   VAL A   7       7.303   7.230   5.931  1.00  0.66           O  
ATOM    111  CB  VAL A   7       9.314   9.465   5.012  1.00  0.66           C  
ATOM    112  CG1 VAL A   7       9.645   9.800   6.372  1.00  0.66           C  
ATOM    113  CG2 VAL A   7      10.363  10.071   4.087  1.00  0.66           C  
ATOM    114  H   VAL A   7       7.930   7.823   3.227  1.00  0.66           H  
ATOM    115  HA  VAL A   7      10.357   7.628   4.935  1.00  0.66           H  
ATOM    116  HB  VAL A   7       8.328   9.866   4.783  1.00  0.66           H  
ATOM    117 1HG1 VAL A   7       9.651  10.873   6.456  1.00  0.66           H  
ATOM    118 2HG1 VAL A   7       8.923   9.395   7.046  1.00  0.66           H  
ATOM    119 3HG1 VAL A   7      10.611   9.389   6.590  1.00  0.66           H  
ATOM    120 1HG2 VAL A   7      10.379  11.152   4.211  1.00  0.66           H  
ATOM    121 2HG2 VAL A   7      11.341   9.662   4.343  1.00  0.66           H  
ATOM    122 3HG2 VAL A   7      10.134   9.833   3.051  1.00  0.66           H  
ATOM    123  N   LEU A   8       9.294   6.728   6.891  1.00  0.68           N  
ATOM    124  CA  LEU A   8       8.819   6.012   8.059  1.00  0.68           C  
ATOM    125  C   LEU A   8       9.352   6.641   9.344  1.00  0.68           C  
ATOM    126  O   LEU A   8      10.452   6.280   9.783  1.00  0.68           O  
ATOM    127  CB  LEU A   8       9.346   4.587   7.985  1.00  0.68           C  
ATOM    128  CG  LEU A   8       8.963   3.584   9.076  1.00  0.68           C  
ATOM    129  CD1 LEU A   8       7.474   3.331   9.045  1.00  0.68           C  
ATOM    130  CD2 LEU A   8       9.749   2.293   8.828  1.00  0.68           C  
ATOM    131  H   LEU A   8      10.304   6.805   6.775  1.00  0.68           H  
ATOM    132  HA  LEU A   8       7.732   6.000   8.058  1.00  0.68           H  
ATOM    133 1HB  LEU A   8       9.017   4.171   7.059  1.00  0.68           H  
ATOM    134 2HB  LEU A   8      10.428   4.633   7.952  1.00  0.68           H  
ATOM    135  HG  LEU A   8       9.213   3.992  10.062  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8       7.212   2.619   9.824  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8       6.945   4.269   9.217  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8       7.191   2.925   8.072  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8       9.503   1.553   9.573  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8       9.496   1.911   7.858  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8      10.812   2.506   8.869  1.00  0.68           H  
ATOM    142  N   PRO A   9       8.662   7.639   9.922  1.00  0.71           N  
ATOM    143  CA  PRO A   9       9.044   8.289  11.151  1.00  0.71           C  
ATOM    144  C   PRO A   9       9.066   7.194  12.192  1.00  0.71           C  
ATOM    145  O   PRO A   9       8.222   6.298  12.136  1.00  0.71           O  
ATOM    146  CB  PRO A   9       7.899   9.284  11.401  1.00  0.71           C  
ATOM    147  CG  PRO A   9       7.295   9.505  10.026  1.00  0.71           C  
ATOM    148  CD  PRO A   9       7.408   8.148   9.347  1.00  0.71           C  
ATOM    149  HA  PRO A   9      10.023   8.780  11.048  1.00  0.71           H  
ATOM    150 1HB  PRO A   9       7.188   8.861  12.127  1.00  0.71           H  
ATOM    151 2HB  PRO A   9       8.301  10.206  11.846  1.00  0.71           H  
ATOM    152 1HG  PRO A   9       6.255   9.852  10.116  1.00  0.71           H  
ATOM    153 2HG  PRO A   9       7.850  10.291   9.491  1.00  0.71           H  
ATOM    154 1HD  PRO A   9       6.569   7.499   9.638  1.00  0.71           H  
ATOM    155 2HD  PRO A   9       7.457   8.284   8.281  1.00  0.71           H  
ATOM    156  N   LEU A  10       9.978   7.266  13.140  1.00  0.74           N  
ATOM    157  CA  LEU A  10      10.030   6.276  14.199  1.00  0.74           C  
ATOM    158  C   LEU A  10       9.545   6.806  15.551  1.00  0.74           C  
ATOM    159  O   LEU A  10      10.244   7.623  16.162  1.00  0.74           O  
ATOM    160  CB  LEU A  10      11.464   5.817  14.378  1.00  0.74           C  
ATOM    161  CG  LEU A  10      11.635   4.877  15.500  1.00  0.74           C  
ATOM    162  CD1 LEU A  10      10.890   3.675  15.256  1.00  0.74           C  
ATOM    163  CD2 LEU A  10      12.959   4.570  15.601  1.00  0.74           C  
ATOM    164  H   LEU A  10      10.663   8.017  13.121  1.00  0.74           H  
ATOM    165  HA  LEU A  10       9.443   5.418  13.890  1.00  0.74           H  
ATOM    166 1HB  LEU A  10      11.800   5.326  13.463  1.00  0.74           H  
ATOM    167 2HB  LEU A  10      12.096   6.685  14.562  1.00  0.74           H  
ATOM    168  HG  LEU A  10      11.276   5.338  16.424  1.00  0.74           H  
ATOM    169 1HD1 LEU A  10      11.011   2.990  16.064  1.00  0.74           H  
ATOM    170 2HD1 LEU A  10       9.857   3.899  15.147  1.00  0.74           H  
ATOM    171 3HD1 LEU A  10      11.273   3.239  14.354  1.00  0.74           H  
ATOM    172 1HD2 LEU A  10      13.116   3.897  16.409  1.00  0.74           H  
ATOM    173 2HD2 LEU A  10      13.238   4.114  14.683  1.00  0.74           H  
ATOM    174 3HD2 LEU A  10      13.507   5.475  15.759  1.00  0.74           H  
ATOM    175  N   PRO A  11       8.372   6.385  16.060  1.00  0.76           N  
ATOM    176  CA  PRO A  11       7.857   6.827  17.332  1.00  0.76           C  
ATOM    177  C   PRO A  11       8.866   6.560  18.430  1.00  0.76           C  
ATOM    178  O   PRO A  11       9.392   5.457  18.546  1.00  0.76           O  
ATOM    179  CB  PRO A  11       6.607   5.950  17.496  1.00  0.76           C  
ATOM    180  CG  PRO A  11       6.168   5.662  16.077  1.00  0.76           C  
ATOM    181  CD  PRO A  11       7.451   5.496  15.308  1.00  0.76           C  
ATOM    182  HA  PRO A  11       7.600   7.892  17.278  1.00  0.76           H  
ATOM    183 1HB  PRO A  11       6.856   5.041  18.064  1.00  0.76           H  
ATOM    184 2HB  PRO A  11       5.846   6.492  18.075  1.00  0.76           H  
ATOM    185 1HG  PRO A  11       5.539   4.759  16.048  1.00  0.76           H  
ATOM    186 2HG  PRO A  11       5.553   6.490  15.694  1.00  0.76           H  
ATOM    187 1HD  PRO A  11       7.764   4.451  15.342  1.00  0.76           H  
ATOM    188 2HD  PRO A  11       7.287   5.855  14.294  1.00  0.76           H  
ATOM    189  N   GLY A  12       9.122   7.571  19.246  1.00  0.77           N  
ATOM    190  CA  GLY A  12      10.038   7.455  20.375  1.00  0.77           C  
ATOM    191  C   GLY A  12      11.523   7.615  20.021  1.00  0.77           C  
ATOM    192  O   GLY A  12      12.354   7.709  20.927  1.00  0.77           O  
ATOM    193  H   GLY A  12       8.665   8.456  19.084  1.00  0.77           H  
ATOM    194 1HA  GLY A  12       9.768   8.199  21.124  1.00  0.77           H  
ATOM    195 2HA  GLY A  12       9.891   6.482  20.845  1.00  0.77           H  
ATOM    196  N   GLY A  13      11.858   7.682  18.726  1.00  0.76           N  
ATOM    197  CA  GLY A  13      13.258   7.773  18.295  1.00  0.76           C  
ATOM    198  C   GLY A  13      13.901   6.384  18.327  1.00  0.76           C  
ATOM    199  O   GLY A  13      13.258   5.414  18.724  1.00  0.76           O  
ATOM    200  H   GLY A  13      11.139   7.633  18.001  1.00  0.76           H  
ATOM    201 1HA  GLY A  13      13.301   8.171  17.282  1.00  0.76           H  
ATOM    202 2HA  GLY A  13      13.813   8.458  18.937  1.00  0.76           H  
ATOM    203  N   PHE A  14      15.165   6.272  17.923  1.00  0.74           N  
ATOM    204  CA  PHE A  14      15.815   4.952  17.938  1.00  0.74           C  
ATOM    205  C   PHE A  14      16.400   4.587  19.290  1.00  0.74           C  
ATOM    206  O   PHE A  14      17.047   5.399  19.941  1.00  0.74           O  
ATOM    207  CB  PHE A  14      16.904   4.863  16.884  1.00  0.74           C  
ATOM    208  CG  PHE A  14      16.377   4.786  15.530  1.00  0.74           C  
ATOM    209  CD1 PHE A  14      16.122   5.892  14.810  1.00  0.74           C  
ATOM    210  CD2 PHE A  14      16.132   3.623  14.983  1.00  0.74           C  
ATOM    211  CE1 PHE A  14      15.621   5.846  13.539  1.00  0.74           C  
ATOM    212  CE2 PHE A  14      15.641   3.547  13.729  1.00  0.74           C  
ATOM    213  CZ  PHE A  14      15.384   4.669  12.993  1.00  0.74           C  
ATOM    214  H   PHE A  14      15.645   7.103  17.565  1.00  0.74           H  
ATOM    215  HA  PHE A  14      15.068   4.208  17.692  1.00  0.74           H  
ATOM    216 1HB  PHE A  14      17.550   5.739  16.949  1.00  0.74           H  
ATOM    217 2HB  PHE A  14      17.517   3.978  17.066  1.00  0.74           H  
ATOM    218  HD1 PHE A  14      16.308   6.802  15.260  1.00  0.74           H  
ATOM    219  HD2 PHE A  14      16.333   2.718  15.554  1.00  0.74           H  
ATOM    220  HE1 PHE A  14      15.417   6.756  12.984  1.00  0.74           H  
ATOM    221  HE2 PHE A  14      15.454   2.580  13.324  1.00  0.74           H  
ATOM    222  HZ  PHE A  14      14.987   4.602  11.982  1.00  0.74           H  
ATOM    223  N   HIS A  15      16.196   3.339  19.684  1.00  0.71           N  
ATOM    224  CA  HIS A  15      16.692   2.820  20.947  1.00  0.71           C  
ATOM    225  C   HIS A  15      17.303   1.440  20.719  1.00  0.71           C  
ATOM    226  O   HIS A  15      16.984   0.798  19.716  1.00  0.71           O  
ATOM    227  CB  HIS A  15      15.546   2.743  21.970  1.00  0.71           C  
ATOM    228  CG  HIS A  15      14.973   4.074  22.274  1.00  0.71           C  
ATOM    229  ND1 HIS A  15      15.524   4.934  23.207  1.00  0.71           N  
ATOM    230  CD2 HIS A  15      13.918   4.716  21.744  1.00  0.71           C  
ATOM    231  CE1 HIS A  15      14.821   6.054  23.221  1.00  0.71           C  
ATOM    232  NE2 HIS A  15      13.849   5.940  22.341  1.00  0.71           N  
ATOM    233  H   HIS A  15      15.651   2.733  19.089  1.00  0.71           H  
ATOM    234  HA  HIS A  15      17.438   3.504  21.327  1.00  0.71           H  
ATOM    235 1HB  HIS A  15      14.750   2.108  21.573  1.00  0.71           H  
ATOM    236 2HB  HIS A  15      15.885   2.293  22.896  1.00  0.71           H  
ATOM    237  HD2 HIS A  15      13.254   4.339  20.968  1.00  0.71           H  
ATOM    238  HE1 HIS A  15      15.017   6.925  23.843  1.00  0.71           H  
ATOM    239  HE2 HIS A  15      13.150   6.647  22.102  1.00  0.71           H  
ATOM    240  N   PRO A  16      18.223   0.971  21.570  1.00  0.68           N  
ATOM    241  CA  PRO A  16      18.781  -0.348  21.478  1.00  0.68           C  
ATOM    242  C   PRO A  16      17.633  -1.334  21.486  1.00  0.68           C  
ATOM    243  O   PRO A  16      16.640  -1.140  22.193  1.00  0.68           O  
ATOM    244  CB  PRO A  16      19.648  -0.446  22.730  1.00  0.68           C  
ATOM    245  CG  PRO A  16      20.012   0.987  23.048  1.00  0.68           C  
ATOM    246  CD  PRO A  16      18.767   1.778  22.699  1.00  0.68           C  
ATOM    247  HA  PRO A  16      19.380  -0.436  20.559  1.00  0.68           H  
ATOM    248 1HB  PRO A  16      19.088  -0.943  23.538  1.00  0.68           H  
ATOM    249 2HB  PRO A  16      20.527  -1.071  22.525  1.00  0.68           H  
ATOM    250 1HG  PRO A  16      20.307   1.082  24.104  1.00  0.68           H  
ATOM    251 2HG  PRO A  16      20.881   1.291  22.445  1.00  0.68           H  
ATOM    252 1HD  PRO A  16      18.070   1.788  23.546  1.00  0.68           H  
ATOM    253 2HD  PRO A  16      19.082   2.776  22.414  1.00  0.68           H  
ATOM    254  N   ASN A  17      17.796  -2.389  20.709  1.00  0.65           N  
ATOM    255  CA  ASN A  17      16.849  -3.474  20.476  1.00  0.65           C  
ATOM    256  C   ASN A  17      15.651  -3.041  19.616  1.00  0.65           C  
ATOM    257  O   ASN A  17      14.705  -3.803  19.412  1.00  0.65           O  
ATOM    258  CB  ASN A  17      16.372  -4.039  21.799  1.00  0.65           C  
ATOM    259  CG  ASN A  17      17.521  -4.500  22.683  1.00  0.65           C  
ATOM    260  OD1 ASN A  17      18.454  -5.223  22.274  1.00  0.65           O  
ATOM    261  ND2 ASN A  17      17.474  -4.068  23.921  1.00  0.65           N  
ATOM    262  H   ASN A  17      18.648  -2.425  20.170  1.00  0.65           H  
ATOM    263  HA  ASN A  17      17.365  -4.260  19.925  1.00  0.65           H  
ATOM    264 1HB  ASN A  17      15.744  -3.335  22.334  1.00  0.65           H  
ATOM    265 2HB  ASN A  17      15.745  -4.909  21.593  1.00  0.65           H  
ATOM    266 1HD2 ASN A  17      18.192  -4.320  24.570  1.00  0.65           H  
ATOM    267 2HD2 ASN A  17      16.714  -3.483  24.214  1.00  0.65           H  
ATOM    268  N   LEU A  18      15.718  -1.853  19.028  1.00  0.63           N  
ATOM    269  CA  LEU A  18      14.650  -1.452  18.127  1.00  0.63           C  
ATOM    270  C   LEU A  18      14.946  -2.014  16.756  1.00  0.63           C  
ATOM    271  O   LEU A  18      16.099  -2.068  16.328  1.00  0.63           O  
ATOM    272  CB  LEU A  18      14.486   0.062  18.126  1.00  0.63           C  
ATOM    273  CG  LEU A  18      13.274   0.612  17.450  1.00  0.63           C  
ATOM    274  CD1 LEU A  18      12.864   1.844  18.265  1.00  0.63           C  
ATOM    275  CD2 LEU A  18      13.583   0.959  15.968  1.00  0.63           C  
ATOM    276  H   LEU A  18      16.475  -1.197  19.229  1.00  0.63           H  
ATOM    277  HA  LEU A  18      13.719  -1.888  18.461  1.00  0.63           H  
ATOM    278 1HB  LEU A  18      14.463   0.400  19.160  1.00  0.63           H  
ATOM    279 2HB  LEU A  18      15.361   0.499  17.646  1.00  0.63           H  
ATOM    280  HG  LEU A  18      12.463  -0.113  17.488  1.00  0.63           H  
ATOM    281 1HD1 LEU A  18      11.976   2.289  17.862  1.00  0.63           H  
ATOM    282 2HD1 LEU A  18      12.662   1.539  19.290  1.00  0.63           H  
ATOM    283 3HD1 LEU A  18      13.655   2.569  18.264  1.00  0.63           H  
ATOM    284 1HD2 LEU A  18      12.704   1.371  15.493  1.00  0.63           H  
ATOM    285 2HD2 LEU A  18      14.374   1.678  15.939  1.00  0.63           H  
ATOM    286 3HD2 LEU A  18      13.886   0.070  15.429  1.00  0.63           H  
ATOM    287  N   VAL A  19      13.917  -2.538  16.104  1.00  0.62           N  
ATOM    288  CA  VAL A  19      14.105  -3.131  14.799  1.00  0.62           C  
ATOM    289  C   VAL A  19      13.206  -2.522  13.724  1.00  0.62           C  
ATOM    290  O   VAL A  19      11.999  -2.337  13.923  1.00  0.62           O  
ATOM    291  CB  VAL A  19      13.836  -4.641  14.868  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      14.057  -5.244  13.531  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      14.743  -5.289  15.899  1.00  0.62           C  
ATOM    294  H   VAL A  19      12.991  -2.504  16.512  1.00  0.62           H  
ATOM    295  HA  VAL A  19      15.135  -2.981  14.506  1.00  0.62           H  
ATOM    296  HB  VAL A  19      12.799  -4.802  15.139  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      13.866  -6.309  13.581  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      13.404  -4.796  12.798  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      15.093  -5.076  13.241  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      14.542  -6.358  15.941  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      15.767  -5.123  15.610  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      14.563  -4.855  16.883  1.00  0.62           H  
ATOM    303  N   ILE A  20      13.798  -2.212  12.575  1.00  0.61           N  
ATOM    304  CA  ILE A  20      13.024  -1.712  11.450  1.00  0.61           C  
ATOM    305  C   ILE A  20      12.961  -2.712  10.320  1.00  0.61           C  
ATOM    306  O   ILE A  20      13.962  -3.334   9.971  1.00  0.61           O  
ATOM    307  CB  ILE A  20      13.476  -0.352  10.908  1.00  0.61           C  
ATOM    308  CG1 ILE A  20      13.296   0.686  11.936  1.00  0.61           C  
ATOM    309  CG2 ILE A  20      12.680   0.006   9.684  1.00  0.61           C  
ATOM    310  CD1 ILE A  20      13.694   2.028  11.446  1.00  0.61           C  
ATOM    311  H   ILE A  20      14.803  -2.357  12.485  1.00  0.61           H  
ATOM    312  HA  ILE A  20      12.001  -1.565  11.785  1.00  0.61           H  
ATOM    313  HB  ILE A  20      14.533  -0.384  10.659  1.00  0.61           H  
ATOM    314 1HG1 ILE A  20      12.291   0.683  12.245  1.00  0.61           H  
ATOM    315 2HG1 ILE A  20      13.909   0.447  12.806  1.00  0.61           H  
ATOM    316 1HG2 ILE A  20      12.993   0.953   9.343  1.00  0.61           H  
ATOM    317 2HG2 ILE A  20      12.840  -0.726   8.906  1.00  0.61           H  
ATOM    318 3HG2 ILE A  20      11.622   0.047   9.934  1.00  0.61           H  
ATOM    319 1HD1 ILE A  20      13.512   2.740  12.229  1.00  0.61           H  
ATOM    320 2HD1 ILE A  20      14.749   2.026  11.156  1.00  0.61           H  
ATOM    321 3HD1 ILE A  20      13.081   2.295  10.583  1.00  0.61           H  
ATOM    322  N   TYR A  21      11.755  -2.914   9.797  1.00  0.60           N  
ATOM    323  CA  TYR A  21      11.528  -3.856   8.717  1.00  0.60           C  
ATOM    324  C   TYR A  21      11.049  -3.128   7.457  1.00  0.60           C  
ATOM    325  O   TYR A  21      10.093  -2.346   7.501  1.00  0.60           O  
ATOM    326  CB  TYR A  21      10.464  -4.864   9.144  1.00  0.60           C  
ATOM    327  CG  TYR A  21      10.816  -5.697  10.342  1.00  0.60           C  
ATOM    328  CD1 TYR A  21      10.544  -5.214  11.627  1.00  0.60           C  
ATOM    329  CD2 TYR A  21      11.380  -6.941  10.172  1.00  0.60           C  
ATOM    330  CE1 TYR A  21      10.841  -5.991  12.726  1.00  0.60           C  
ATOM    331  CE2 TYR A  21      11.679  -7.715  11.271  1.00  0.60           C  
ATOM    332  CZ  TYR A  21      11.411  -7.251  12.537  1.00  0.60           C  
ATOM    333  OH  TYR A  21      11.715  -8.037  13.619  1.00  0.60           O  
ATOM    334  H   TYR A  21      10.968  -2.368  10.147  1.00  0.60           H  
ATOM    335  HA  TYR A  21      12.461  -4.368   8.483  1.00  0.60           H  
ATOM    336 1HB  TYR A  21       9.535  -4.330   9.364  1.00  0.60           H  
ATOM    337 2HB  TYR A  21      10.262  -5.538   8.313  1.00  0.60           H  
ATOM    338  HD1 TYR A  21      10.096  -4.223  11.759  1.00  0.60           H  
ATOM    339  HD2 TYR A  21      11.590  -7.313   9.167  1.00  0.60           H  
ATOM    340  HE1 TYR A  21      10.633  -5.622  13.731  1.00  0.60           H  
ATOM    341  HE2 TYR A  21      12.126  -8.699  11.137  1.00  0.60           H  
ATOM    342  HH  TYR A  21      11.513  -7.560  14.423  1.00  0.60           H  
ATOM    343  N   VAL A  22      11.720  -3.390   6.335  1.00  0.59           N  
ATOM    344  CA  VAL A  22      11.365  -2.803   5.040  1.00  0.59           C  
ATOM    345  C   VAL A  22      11.188  -3.887   3.976  1.00  0.59           C  
ATOM    346  O   VAL A  22      12.112  -4.658   3.711  1.00  0.59           O  
ATOM    347  CB  VAL A  22      12.470  -1.822   4.605  1.00  0.59           C  
ATOM    348  CG1 VAL A  22      12.167  -1.229   3.268  1.00  0.59           C  
ATOM    349  CG2 VAL A  22      12.611  -0.720   5.630  1.00  0.59           C  
ATOM    350  H   VAL A  22      12.524  -4.016   6.385  1.00  0.59           H  
ATOM    351  HA  VAL A  22      10.424  -2.261   5.142  1.00  0.59           H  
ATOM    352  HB  VAL A  22      13.403  -2.358   4.523  1.00  0.59           H  
ATOM    353 1HG1 VAL A  22      12.968  -0.549   2.974  1.00  0.59           H  
ATOM    354 2HG1 VAL A  22      12.084  -2.031   2.536  1.00  0.59           H  
ATOM    355 3HG1 VAL A  22      11.228  -0.680   3.326  1.00  0.59           H  
ATOM    356 1HG2 VAL A  22      13.397  -0.057   5.307  1.00  0.59           H  
ATOM    357 2HG2 VAL A  22      11.672  -0.169   5.712  1.00  0.59           H  
ATOM    358 3HG2 VAL A  22      12.870  -1.140   6.594  1.00  0.59           H  
ATOM    359  N   LEU A  23      10.008  -3.965   3.359  1.00  0.58           N  
ATOM    360  CA  LEU A  23       9.782  -5.003   2.362  1.00  0.58           C  
ATOM    361  C   LEU A  23       9.398  -4.436   1.009  1.00  0.58           C  
ATOM    362  O   LEU A  23       8.539  -3.549   0.903  1.00  0.58           O  
ATOM    363  CB  LEU A  23       8.663  -5.940   2.830  1.00  0.58           C  
ATOM    364  CG  LEU A  23       8.945  -6.691   4.112  1.00  0.58           C  
ATOM    365  CD1 LEU A  23       8.546  -5.831   5.345  1.00  0.58           C  
ATOM    366  CD2 LEU A  23       8.184  -7.994   4.107  1.00  0.58           C  
ATOM    367  H   LEU A  23       9.253  -3.326   3.597  1.00  0.58           H  
ATOM    368  HA  LEU A  23      10.698  -5.576   2.238  1.00  0.58           H  
ATOM    369 1HB  LEU A  23       7.760  -5.348   2.980  1.00  0.58           H  
ATOM    370 2HB  LEU A  23       8.472  -6.669   2.044  1.00  0.58           H  
ATOM    371  HG  LEU A  23       9.991  -6.882   4.162  1.00  0.58           H  
ATOM    372 1HD1 LEU A  23       8.771  -6.382   6.256  1.00  0.58           H  
ATOM    373 2HD1 LEU A  23       9.082  -4.897   5.358  1.00  0.58           H  
ATOM    374 3HD1 LEU A  23       7.484  -5.620   5.306  1.00  0.58           H  
ATOM    375 1HD2 LEU A  23       8.403  -8.548   5.022  1.00  0.58           H  
ATOM    376 2HD2 LEU A  23       7.114  -7.789   4.053  1.00  0.58           H  
ATOM    377 3HD2 LEU A  23       8.482  -8.589   3.243  1.00  0.58           H  
ATOM    378  N   GLY A  24       9.937  -5.034  -0.042  1.00  0.58           N  
ATOM    379  CA  GLY A  24       9.597  -4.581  -1.380  1.00  0.58           C  
ATOM    380  C   GLY A  24      10.305  -5.337  -2.480  1.00  0.58           C  
ATOM    381  O   GLY A  24      10.937  -6.369  -2.248  1.00  0.58           O  
ATOM    382  H   GLY A  24      10.633  -5.771   0.106  1.00  0.58           H  
ATOM    383 1HA  GLY A  24       8.518  -4.647  -1.531  1.00  0.58           H  
ATOM    384 2HA  GLY A  24       9.863  -3.536  -1.466  1.00  0.58           H  
ATOM    385  N   VAL A  25      10.161  -4.820  -3.690  1.00  0.57           N  
ATOM    386  CA  VAL A  25      10.739  -5.440  -4.871  1.00  0.57           C  
ATOM    387  C   VAL A  25      11.713  -4.508  -5.576  1.00  0.57           C  
ATOM    388  O   VAL A  25      11.430  -3.326  -5.797  1.00  0.57           O  
ATOM    389  CB  VAL A  25       9.623  -5.896  -5.829  1.00  0.57           C  
ATOM    390  CG1 VAL A  25      10.220  -6.492  -7.107  1.00  0.57           C  
ATOM    391  CG2 VAL A  25       8.747  -6.943  -5.124  1.00  0.57           C  
ATOM    392  H   VAL A  25       9.618  -3.959  -3.769  1.00  0.57           H  
ATOM    393  HA  VAL A  25      11.292  -6.322  -4.561  1.00  0.57           H  
ATOM    394  HB  VAL A  25       9.018  -5.034  -6.109  1.00  0.57           H  
ATOM    395 1HG1 VAL A  25       9.418  -6.805  -7.772  1.00  0.57           H  
ATOM    396 2HG1 VAL A  25      10.832  -5.750  -7.612  1.00  0.57           H  
ATOM    397 3HG1 VAL A  25      10.832  -7.351  -6.861  1.00  0.57           H  
ATOM    398 1HG2 VAL A  25       7.952  -7.261  -5.794  1.00  0.57           H  
ATOM    399 2HG2 VAL A  25       9.352  -7.791  -4.863  1.00  0.57           H  
ATOM    400 3HG2 VAL A  25       8.305  -6.518  -4.223  1.00  0.57           H  
ATOM    401  N   VAL A  26      12.885  -5.044  -5.895  1.00  0.57           N  
ATOM    402  CA  VAL A  26      13.927  -4.272  -6.563  1.00  0.57           C  
ATOM    403  C   VAL A  26      13.567  -4.233  -8.038  1.00  0.57           C  
ATOM    404  O   VAL A  26      13.288  -5.272  -8.633  1.00  0.57           O  
ATOM    405  CB  VAL A  26      15.298  -4.930  -6.347  1.00  0.57           C  
ATOM    406  CG1 VAL A  26      16.393  -4.158  -7.082  1.00  0.57           C  
ATOM    407  CG2 VAL A  26      15.563  -5.037  -4.862  1.00  0.57           C  
ATOM    408  H   VAL A  26      13.041  -6.034  -5.688  1.00  0.57           H  
ATOM    409  HA  VAL A  26      13.944  -3.254  -6.166  1.00  0.57           H  
ATOM    410  HB  VAL A  26      15.275  -5.922  -6.773  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26      17.352  -4.654  -6.941  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26      16.162  -4.124  -8.140  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26      16.451  -3.146  -6.696  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26      16.521  -5.528  -4.690  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26      15.565  -4.053  -4.430  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26      14.766  -5.616  -4.413  1.00  0.57           H  
ATOM    417  N   LYS A  27      13.542  -3.054  -8.631  1.00  0.58           N  
ATOM    418  CA  LYS A  27      13.107  -2.946 -10.021  1.00  0.58           C  
ATOM    419  C   LYS A  27      14.020  -3.725 -10.963  1.00  0.58           C  
ATOM    420  O   LYS A  27      15.215  -3.879 -10.715  1.00  0.58           O  
ATOM    421  CB  LYS A  27      13.004  -1.480 -10.430  1.00  0.58           C  
ATOM    422  CG  LYS A  27      11.901  -0.721  -9.685  1.00  0.58           C  
ATOM    423  CD  LYS A  27      11.836   0.748 -10.079  1.00  0.58           C  
ATOM    424  CE  LYS A  27      10.803   1.476  -9.220  1.00  0.58           C  
ATOM    425  NZ  LYS A  27       9.397   1.057  -9.531  1.00  0.58           N  
ATOM    426  H   LYS A  27      13.806  -2.220  -8.102  1.00  0.58           H  
ATOM    427  HA  LYS A  27      12.109  -3.381 -10.096  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      13.950  -0.980 -10.233  1.00  0.58           H  
ATOM    429 2HB  LYS A  27      12.810  -1.408 -11.498  1.00  0.58           H  
ATOM    430 1HG  LYS A  27      10.930  -1.183  -9.884  1.00  0.58           H  
ATOM    431 2HG  LYS A  27      12.085  -0.785  -8.609  1.00  0.58           H  
ATOM    432 1HD  LYS A  27      12.816   1.211  -9.937  1.00  0.58           H  
ATOM    433 2HD  LYS A  27      11.554   0.838 -11.126  1.00  0.58           H  
ATOM    434 1HE  LYS A  27      11.008   1.238  -8.171  1.00  0.58           H  
ATOM    435 2HE  LYS A  27      10.896   2.551  -9.361  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27       8.749   1.519  -8.881  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27       9.148   1.266 -10.473  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27       9.268   0.055  -9.361  1.00  0.58           H  
ATOM    439  N   GLU A  28      13.453  -4.177 -12.080  1.00  0.58           N  
ATOM    440  CA  GLU A  28      14.157  -4.997 -13.074  1.00  0.58           C  
ATOM    441  C   GLU A  28      15.369  -4.326 -13.709  1.00  0.58           C  
ATOM    442  O   GLU A  28      16.258  -5.005 -14.214  1.00  0.58           O  
ATOM    443  CB  GLU A  28      13.186  -5.433 -14.168  1.00  0.58           C  
ATOM    444  CG  GLU A  28      12.141  -6.441 -13.687  1.00  0.58           C  
ATOM    445  CD  GLU A  28      11.154  -6.856 -14.757  1.00  0.58           C  
ATOM    446  OE1 GLU A  28      11.187  -6.300 -15.829  1.00  0.58           O  
ATOM    447  OE2 GLU A  28      10.368  -7.736 -14.494  1.00  0.58           O  
ATOM    448  H   GLU A  28      12.472  -3.987 -12.229  1.00  0.58           H  
ATOM    449  HA  GLU A  28      14.509  -5.895 -12.569  1.00  0.58           H  
ATOM    450 1HB  GLU A  28      12.666  -4.559 -14.564  1.00  0.58           H  
ATOM    451 2HB  GLU A  28      13.743  -5.883 -14.990  1.00  0.58           H  
ATOM    452 1HG  GLU A  28      12.659  -7.329 -13.327  1.00  0.58           H  
ATOM    453 2HG  GLU A  28      11.599  -6.009 -12.846  1.00  0.58           H  
ATOM    454  N   ASN A  29      15.388  -3.002 -13.709  1.00  0.58           N  
ATOM    455  CA  ASN A  29      16.498  -2.253 -14.272  1.00  0.58           C  
ATOM    456  C   ASN A  29      17.109  -1.354 -13.206  1.00  0.58           C  
ATOM    457  O   ASN A  29      17.582  -0.255 -13.503  1.00  0.58           O  
ATOM    458  CB  ASN A  29      16.045  -1.441 -15.465  1.00  0.58           C  
ATOM    459  CG  ASN A  29      15.625  -2.304 -16.633  1.00  0.58           C  
ATOM    460  OD1 ASN A  29      16.469  -2.845 -17.356  1.00  0.58           O  
ATOM    461  ND2 ASN A  29      14.336  -2.441 -16.829  1.00  0.58           N  
ATOM    462  H   ASN A  29      14.620  -2.505 -13.286  1.00  0.58           H  
ATOM    463  HA  ASN A  29      17.275  -2.951 -14.587  1.00  0.58           H  
ATOM    464 1HB  ASN A  29      15.207  -0.806 -15.175  1.00  0.58           H  
ATOM    465 2HB  ASN A  29      16.856  -0.786 -15.785  1.00  0.58           H  
ATOM    466 1HD2 ASN A  29      14.001  -3.004 -17.586  1.00  0.58           H  
ATOM    467 2HD2 ASN A  29      13.685  -1.987 -16.221  1.00  0.58           H  
ATOM    468  N   ALA A  30      17.095  -1.823 -11.959  1.00  0.59           N  
ATOM    469  CA  ALA A  30      17.634  -1.060 -10.842  1.00  0.59           C  
ATOM    470  C   ALA A  30      19.102  -0.735 -11.014  1.00  0.59           C  
ATOM    471  O   ALA A  30      19.884  -1.512 -11.561  1.00  0.59           O  
ATOM    472  CB  ALA A  30      17.463  -1.824  -9.535  1.00  0.59           C  
ATOM    473  H   ALA A  30      16.675  -2.733 -11.756  1.00  0.59           H  
ATOM    474  HA  ALA A  30      17.092  -0.120 -10.793  1.00  0.59           H  
ATOM    475 1HB  ALA A  30      17.852  -1.235  -8.708  1.00  0.59           H  
ATOM    476 2HB  ALA A  30      16.410  -2.030  -9.371  1.00  0.59           H  
ATOM    477 3HB  ALA A  30      18.011  -2.763  -9.591  1.00  0.59           H  
ATOM    478  N   ARG A  31      19.478   0.438 -10.531  1.00  0.59           N  
ATOM    479  CA  ARG A  31      20.864   0.856 -10.527  1.00  0.59           C  
ATOM    480  C   ARG A  31      21.313   1.007  -9.088  1.00  0.59           C  
ATOM    481  O   ARG A  31      22.457   0.687  -8.745  1.00  0.59           O  
ATOM    482  CB  ARG A  31      21.028   2.143 -11.289  1.00  0.59           C  
ATOM    483  CG  ARG A  31      20.602   2.039 -12.755  1.00  0.59           C  
ATOM    484  CD  ARG A  31      21.467   1.100 -13.537  1.00  0.59           C  
ATOM    485  NE  ARG A  31      20.981   0.930 -14.902  1.00  0.59           N  
ATOM    486  CZ  ARG A  31      21.560   0.142 -15.832  1.00  0.59           C  
ATOM    487  NH1 ARG A  31      22.654  -0.529 -15.542  1.00  0.59           N  
ATOM    488  NH2 ARG A  31      21.029   0.048 -17.040  1.00  0.59           N  
ATOM    489  H   ARG A  31      18.776   1.066 -10.138  1.00  0.59           H  
ATOM    490  HA  ARG A  31      21.471   0.090 -11.007  1.00  0.59           H  
ATOM    491 1HB  ARG A  31      20.414   2.916 -10.822  1.00  0.59           H  
ATOM    492 2HB  ARG A  31      22.066   2.471 -11.250  1.00  0.59           H  
ATOM    493 1HG  ARG A  31      19.572   1.674 -12.806  1.00  0.59           H  
ATOM    494 2HG  ARG A  31      20.656   3.023 -13.218  1.00  0.59           H  
ATOM    495 1HD  ARG A  31      22.486   1.487 -13.582  1.00  0.59           H  
ATOM    496 2HD  ARG A  31      21.474   0.121 -13.054  1.00  0.59           H  
ATOM    497  HE  ARG A  31      20.138   1.425 -15.163  1.00  0.59           H  
ATOM    498 1HH1 ARG A  31      23.061  -0.455 -14.616  1.00  0.59           H  
ATOM    499 2HH1 ARG A  31      23.095  -1.112 -16.238  1.00  0.59           H  
ATOM    500 1HH2 ARG A  31      20.186   0.561 -17.261  1.00  0.59           H  
ATOM    501 2HH2 ARG A  31      21.462  -0.539 -17.738  1.00  0.59           H  
ATOM    502  N   PHE A  32      20.424   1.509  -8.234  1.00  0.59           N  
ATOM    503  CA  PHE A  32      20.795   1.625  -6.821  1.00  0.59           C  
ATOM    504  C   PHE A  32      19.569   1.708  -5.942  1.00  0.59           C  
ATOM    505  O   PHE A  32      18.529   2.197  -6.381  1.00  0.59           O  
ATOM    506  CB  PHE A  32      21.622   2.871  -6.570  1.00  0.59           C  
ATOM    507  CG  PHE A  32      20.847   4.116  -6.782  1.00  0.59           C  
ATOM    508  CD1 PHE A  32      20.198   4.680  -5.712  1.00  0.59           C  
ATOM    509  CD2 PHE A  32      20.744   4.715  -8.022  1.00  0.59           C  
ATOM    510  CE1 PHE A  32      19.457   5.829  -5.847  1.00  0.59           C  
ATOM    511  CE2 PHE A  32      20.000   5.869  -8.177  1.00  0.59           C  
ATOM    512  CZ  PHE A  32      19.354   6.430  -7.083  1.00  0.59           C  
ATOM    513  H   PHE A  32      19.489   1.789  -8.568  1.00  0.59           H  
ATOM    514  HA  PHE A  32      21.370   0.753  -6.524  1.00  0.59           H  
ATOM    515 1HB  PHE A  32      21.990   2.863  -5.534  1.00  0.59           H  
ATOM    516 2HB  PHE A  32      22.492   2.885  -7.222  1.00  0.59           H  
ATOM    517  HD1 PHE A  32      20.289   4.188  -4.750  1.00  0.59           H  
ATOM    518  HD2 PHE A  32      21.252   4.272  -8.875  1.00  0.59           H  
ATOM    519  HE1 PHE A  32      18.954   6.258  -4.979  1.00  0.59           H  
ATOM    520  HE2 PHE A  32      19.920   6.338  -9.158  1.00  0.59           H  
ATOM    521  HZ  PHE A  32      18.768   7.340  -7.203  1.00  0.59           H  
ATOM    522  N   LEU A  33      19.724   1.337  -4.679  1.00  0.60           N  
ATOM    523  CA  LEU A  33      18.662   1.519  -3.691  1.00  0.60           C  
ATOM    524  C   LEU A  33      19.226   2.355  -2.569  1.00  0.60           C  
ATOM    525  O   LEU A  33      20.428   2.299  -2.366  1.00  0.60           O  
ATOM    526  CB  LEU A  33      18.238   0.172  -3.124  1.00  0.60           C  
ATOM    527  CG  LEU A  33      17.830  -0.834  -4.114  1.00  0.60           C  
ATOM    528  CD1 LEU A  33      17.607  -2.116  -3.419  1.00  0.60           C  
ATOM    529  CD2 LEU A  33      16.691  -0.370  -4.786  1.00  0.60           C  
ATOM    530  H   LEU A  33      20.620   0.925  -4.399  1.00  0.60           H  
ATOM    531  HA  LEU A  33      17.815   2.025  -4.135  1.00  0.60           H  
ATOM    532 1HB  LEU A  33      19.057  -0.244  -2.564  1.00  0.60           H  
ATOM    533 2HB  LEU A  33      17.400   0.333  -2.443  1.00  0.60           H  
ATOM    534  HG  LEU A  33      18.585  -0.978  -4.821  1.00  0.60           H  
ATOM    535 1HD1 LEU A  33      17.335  -2.856  -4.143  1.00  0.60           H  
ATOM    536 2HD1 LEU A  33      18.530  -2.404  -2.938  1.00  0.60           H  
ATOM    537 3HD1 LEU A  33      16.818  -2.010  -2.676  1.00  0.60           H  
ATOM    538 1HD2 LEU A  33      16.359  -1.103  -5.511  1.00  0.60           H  
ATOM    539 2HD2 LEU A  33      15.962  -0.196  -4.059  1.00  0.60           H  
ATOM    540 3HD2 LEU A  33      16.920   0.553  -5.279  1.00  0.60           H  
ATOM    541  N   THR A  34      18.427   3.138  -1.846  1.00  0.61           N  
ATOM    542  CA  THR A  34      19.022   3.715  -0.630  1.00  0.61           C  
ATOM    543  C   THR A  34      18.118   3.636   0.600  1.00  0.61           C  
ATOM    544  O   THR A  34      16.904   3.828   0.519  1.00  0.61           O  
ATOM    545  CB  THR A  34      19.447   5.193  -0.806  1.00  0.61           C  
ATOM    546  OG1 THR A  34      18.313   5.980  -1.144  1.00  0.61           O  
ATOM    547  CG2 THR A  34      20.515   5.381  -1.827  1.00  0.61           C  
ATOM    548  H   THR A  34      17.440   3.253  -2.080  1.00  0.61           H  
ATOM    549  HA  THR A  34      19.919   3.152  -0.396  1.00  0.61           H  
ATOM    550  HB  THR A  34      19.838   5.535   0.141  1.00  0.61           H  
ATOM    551  HG1 THR A  34      18.563   6.908  -1.141  1.00  0.61           H  
ATOM    552 1HG2 THR A  34      20.789   6.431  -1.881  1.00  0.61           H  
ATOM    553 2HG2 THR A  34      21.381   4.798  -1.540  1.00  0.61           H  
ATOM    554 3HG2 THR A  34      20.160   5.059  -2.778  1.00  0.61           H  
ATOM    555  N   LEU A  35      18.745   3.470   1.771  1.00  0.62           N  
ATOM    556  CA  LEU A  35      18.044   3.550   3.054  1.00  0.62           C  
ATOM    557  C   LEU A  35      18.790   4.488   4.003  1.00  0.62           C  
ATOM    558  O   LEU A  35      19.949   4.239   4.352  1.00  0.62           O  
ATOM    559  CB  LEU A  35      17.895   2.156   3.678  1.00  0.62           C  
ATOM    560  CG  LEU A  35      16.985   1.202   2.920  1.00  0.62           C  
ATOM    561  CD1 LEU A  35      17.850   0.344   1.980  1.00  0.62           C  
ATOM    562  CD2 LEU A  35      16.153   0.371   3.916  1.00  0.62           C  
ATOM    563  H   LEU A  35      19.741   3.261   1.753  1.00  0.62           H  
ATOM    564  HA  LEU A  35      17.050   3.961   2.888  1.00  0.62           H  
ATOM    565 1HB  LEU A  35      18.879   1.700   3.723  1.00  0.62           H  
ATOM    566 2HB  LEU A  35      17.513   2.260   4.682  1.00  0.62           H  
ATOM    567  HG  LEU A  35      16.309   1.779   2.296  1.00  0.62           H  
ATOM    568 1HD1 LEU A  35      17.208  -0.318   1.407  1.00  0.62           H  
ATOM    569 2HD1 LEU A  35      18.408   0.972   1.296  1.00  0.62           H  
ATOM    570 3HD1 LEU A  35      18.551  -0.244   2.568  1.00  0.62           H  
ATOM    571 1HD2 LEU A  35      15.490  -0.294   3.368  1.00  0.62           H  
ATOM    572 2HD2 LEU A  35      16.795  -0.214   4.551  1.00  0.62           H  
ATOM    573 3HD2 LEU A  35      15.561   1.040   4.532  1.00  0.62           H  
ATOM    574  N   LEU A  36      18.160   5.611   4.355  1.00  0.64           N  
ATOM    575  CA  LEU A  36      18.787   6.627   5.200  1.00  0.64           C  
ATOM    576  C   LEU A  36      18.153   6.778   6.585  1.00  0.64           C  
ATOM    577  O   LEU A  36      16.946   6.986   6.705  1.00  0.64           O  
ATOM    578  CB  LEU A  36      18.701   7.992   4.513  1.00  0.64           C  
ATOM    579  CG  LEU A  36      19.675   8.304   3.376  1.00  0.64           C  
ATOM    580  CD1 LEU A  36      19.349   7.473   2.146  1.00  0.64           C  
ATOM    581  CD2 LEU A  36      19.553   9.765   3.040  1.00  0.64           C  
ATOM    582  H   LEU A  36      17.212   5.766   4.025  1.00  0.64           H  
ATOM    583  HA  LEU A  36      19.830   6.363   5.333  1.00  0.64           H  
ATOM    584 1HB  LEU A  36      17.700   8.101   4.111  1.00  0.64           H  
ATOM    585 2HB  LEU A  36      18.841   8.744   5.272  1.00  0.64           H  
ATOM    586  HG  LEU A  36      20.688   8.080   3.694  1.00  0.64           H  
ATOM    587 1HD1 LEU A  36      20.044   7.727   1.348  1.00  0.64           H  
ATOM    588 2HD1 LEU A  36      19.442   6.437   2.366  1.00  0.64           H  
ATOM    589 3HD1 LEU A  36      18.329   7.685   1.820  1.00  0.64           H  
ATOM    590 1HD2 LEU A  36      20.243  10.016   2.235  1.00  0.64           H  
ATOM    591 2HD2 LEU A  36      18.527   9.979   2.723  1.00  0.64           H  
ATOM    592 3HD2 LEU A  36      19.784  10.350   3.899  1.00  0.64           H  
ATOM    593  N   LEU A  37      18.984   6.767   7.616  1.00  0.66           N  
ATOM    594  CA  LEU A  37      18.554   6.999   8.995  1.00  0.66           C  
ATOM    595  C   LEU A  37      18.936   8.420   9.370  1.00  0.66           C  
ATOM    596  O   LEU A  37      20.132   8.757   9.426  1.00  0.66           O  
ATOM    597  CB  LEU A  37      19.187   5.960   9.908  1.00  0.66           C  
ATOM    598  CG  LEU A  37      18.809   4.527   9.546  1.00  0.66           C  
ATOM    599  CD1 LEU A  37      19.611   3.589  10.329  1.00  0.66           C  
ATOM    600  CD2 LEU A  37      17.348   4.331   9.872  1.00  0.66           C  
ATOM    601  H   LEU A  37      19.964   6.562   7.436  1.00  0.66           H  
ATOM    602  HA  LEU A  37      17.469   6.906   9.055  1.00  0.66           H  
ATOM    603 1HB  LEU A  37      20.272   6.051   9.845  1.00  0.66           H  
ATOM    604 2HB  LEU A  37      18.874   6.150  10.930  1.00  0.66           H  
ATOM    605  HG  LEU A  37      18.989   4.343   8.485  1.00  0.66           H  
ATOM    606 1HD1 LEU A  37      19.316   2.573  10.077  1.00  0.66           H  
ATOM    607 2HD1 LEU A  37      20.648   3.721  10.113  1.00  0.66           H  
ATOM    608 3HD1 LEU A  37      19.440   3.782  11.364  1.00  0.66           H  
ATOM    609 1HD2 LEU A  37      17.045   3.312   9.636  1.00  0.66           H  
ATOM    610 2HD2 LEU A  37      17.205   4.517  10.925  1.00  0.66           H  
ATOM    611 3HD2 LEU A  37      16.751   5.036   9.294  1.00  0.66           H  
ATOM    612  N   LEU A  38      17.910   9.257   9.524  1.00  0.69           N  
ATOM    613  CA  LEU A  38      18.061  10.695   9.676  1.00  0.69           C  
ATOM    614  C   LEU A  38      17.817  11.269  11.066  1.00  0.69           C  
ATOM    615  O   LEU A  38      16.956  10.787  11.832  1.00  0.69           O  
ATOM    616  CB  LEU A  38      17.112  11.355   8.680  1.00  0.69           C  
ATOM    617  CG  LEU A  38      17.338  10.906   7.231  1.00  0.69           C  
ATOM    618  CD1 LEU A  38      16.370  11.544   6.291  1.00  0.69           C  
ATOM    619  CD2 LEU A  38      18.664  11.260   6.880  1.00  0.69           C  
ATOM    620  H   LEU A  38      16.964   8.879   9.487  1.00  0.69           H  
ATOM    621  HA  LEU A  38      19.081  10.951   9.395  1.00  0.69           H  
ATOM    622 1HB  LEU A  38      16.090  11.103   8.954  1.00  0.69           H  
ATOM    623 2HB  LEU A  38      17.238  12.438   8.734  1.00  0.69           H  
ATOM    624  HG  LEU A  38      17.208   9.823   7.155  1.00  0.69           H  
ATOM    625 1HD1 LEU A  38      16.574  11.201   5.272  1.00  0.69           H  
ATOM    626 2HD1 LEU A  38      15.380  11.271   6.547  1.00  0.69           H  
ATOM    627 3HD1 LEU A  38      16.475  12.627   6.337  1.00  0.69           H  
ATOM    628 1HD2 LEU A  38      18.862  10.956   5.872  1.00  0.69           H  
ATOM    629 2HD2 LEU A  38      18.771  12.342   6.967  1.00  0.69           H  
ATOM    630 3HD2 LEU A  38      19.342  10.770   7.555  1.00  0.69           H  
ATOM    631  N   GLU A  39      18.596  12.323  11.344  1.00  0.72           N  
ATOM    632  CA  GLU A  39      18.588  13.145  12.554  1.00  0.72           C  
ATOM    633  C   GLU A  39      18.728  14.624  12.198  1.00  0.72           C  
ATOM    634  O   GLU A  39      19.837  15.109  11.965  1.00  0.72           O  
ATOM    635  CB  GLU A  39      19.783  12.754  13.424  1.00  0.72           C  
ATOM    636  CG  GLU A  39      19.960  13.511  14.719  1.00  0.72           C  
ATOM    637  CD  GLU A  39      21.205  13.073  15.472  1.00  0.72           C  
ATOM    638  OE1 GLU A  39      21.868  12.167  15.011  1.00  0.72           O  
ATOM    639  OE2 GLU A  39      21.516  13.676  16.477  1.00  0.72           O  
ATOM    640  H   GLU A  39      19.266  12.605  10.619  1.00  0.72           H  
ATOM    641  HA  GLU A  39      17.648  12.989  13.091  1.00  0.72           H  
ATOM    642 1HB  GLU A  39      19.709  11.711  13.667  1.00  0.72           H  
ATOM    643 2HB  GLU A  39      20.699  12.881  12.843  1.00  0.72           H  
ATOM    644 1HG  GLU A  39      20.042  14.573  14.491  1.00  0.72           H  
ATOM    645 2HG  GLU A  39      19.096  13.375  15.335  1.00  0.72           H  
ATOM    646  N   GLY A  40      17.639  15.374  12.182  1.00  0.74           N  
ATOM    647  CA  GLY A  40      17.772  16.764  11.763  1.00  0.74           C  
ATOM    648  C   GLY A  40      18.346  16.817  10.345  1.00  0.74           C  
ATOM    649  O   GLY A  40      17.820  16.178   9.434  1.00  0.74           O  
ATOM    650  H   GLY A  40      16.738  14.978  12.416  1.00  0.74           H  
ATOM    651 1HA  GLY A  40      16.798  17.252  11.788  1.00  0.74           H  
ATOM    652 2HA  GLY A  40      18.426  17.297  12.451  1.00  0.74           H  
ATOM    653  N   GLU A  41      19.432  17.579  10.173  1.00  0.75           N  
ATOM    654  CA  GLU A  41      20.098  17.745   8.876  1.00  0.75           C  
ATOM    655  C   GLU A  41      21.212  16.722   8.625  1.00  0.75           C  
ATOM    656  O   GLU A  41      21.868  16.758   7.581  1.00  0.75           O  
ATOM    657  CB  GLU A  41      20.694  19.148   8.766  1.00  0.75           C  
ATOM    658  CG  GLU A  41      19.657  20.273   8.773  1.00  0.75           C  
ATOM    659  CD  GLU A  41      20.268  21.658   8.681  1.00  0.75           C  
ATOM    660  OE1 GLU A  41      21.471  21.759   8.628  1.00  0.75           O  
ATOM    661  OE2 GLU A  41      19.524  22.611   8.663  1.00  0.75           O  
ATOM    662  H   GLU A  41      19.816  18.055  10.976  1.00  0.75           H  
ATOM    663  HA  GLU A  41      19.350  17.620   8.093  1.00  0.75           H  
ATOM    664 1HB  GLU A  41      21.381  19.315   9.596  1.00  0.75           H  
ATOM    665 2HB  GLU A  41      21.270  19.226   7.844  1.00  0.75           H  
ATOM    666 1HG  GLU A  41      18.979  20.130   7.932  1.00  0.75           H  
ATOM    667 2HG  GLU A  41      19.071  20.201   9.689  1.00  0.75           H  
ATOM    668  N   ASP A  42      21.452  15.850   9.600  1.00  0.74           N  
ATOM    669  CA  ASP A  42      22.499  14.840   9.514  1.00  0.74           C  
ATOM    670  C   ASP A  42      21.925  13.485   9.083  1.00  0.74           C  
ATOM    671  O   ASP A  42      20.721  13.227   9.221  1.00  0.74           O  
ATOM    672  CB  ASP A  42      23.213  14.694  10.872  1.00  0.74           C  
ATOM    673  CG  ASP A  42      24.117  15.916  11.326  1.00  0.74           C  
ATOM    674  OD1 ASP A  42      24.865  16.473  10.538  1.00  0.74           O  
ATOM    675  OD2 ASP A  42      24.056  16.259  12.471  1.00  0.74           O  
ATOM    676  H   ASP A  42      20.862  15.851  10.433  1.00  0.74           H  
ATOM    677  HA  ASP A  42      23.231  15.152   8.769  1.00  0.74           H  
ATOM    678 1HB  ASP A  42      22.456  14.526  11.647  1.00  0.74           H  
ATOM    679 2HB  ASP A  42      23.840  13.797  10.847  1.00  0.74           H  
ATOM    680  N   ILE A  43      22.799  12.616   8.568  1.00  0.71           N  
ATOM    681  CA  ILE A  43      22.398  11.256   8.227  1.00  0.71           C  
ATOM    682  C   ILE A  43      23.247  10.296   9.035  1.00  0.71           C  
ATOM    683  O   ILE A  43      24.451  10.155   8.813  1.00  0.71           O  
ATOM    684  CB  ILE A  43      22.558  10.953   6.719  1.00  0.71           C  
ATOM    685  CG1 ILE A  43      21.758  11.942   5.880  1.00  0.71           C  
ATOM    686  CG2 ILE A  43      22.114   9.511   6.414  1.00  0.71           C  
ATOM    687  CD1 ILE A  43      22.507  13.078   5.367  1.00  0.71           C  
ATOM    688  H   ILE A  43      23.775  12.893   8.478  1.00  0.71           H  
ATOM    689  HA  ILE A  43      21.365  11.102   8.509  1.00  0.71           H  
ATOM    690  HB  ILE A  43      23.600  11.059   6.438  1.00  0.71           H  
ATOM    691 1HG1 ILE A  43      21.327  11.421   5.048  1.00  0.71           H  
ATOM    692 2HG1 ILE A  43      20.992  12.360   6.483  1.00  0.71           H  
ATOM    693 1HG2 ILE A  43      22.247   9.310   5.358  1.00  0.71           H  
ATOM    694 2HG2 ILE A  43      22.718   8.830   6.990  1.00  0.71           H  
ATOM    695 3HG2 ILE A  43      21.065   9.371   6.677  1.00  0.71           H  
ATOM    696 1HD1 ILE A  43      21.839  13.723   4.796  1.00  0.71           H  
ATOM    697 2HD1 ILE A  43      22.925  13.642   6.199  1.00  0.71           H  
ATOM    698 3HD1 ILE A  43      23.301  12.717   4.723  1.00  0.71           H  
ATOM    699  N   ALA A  44      22.618   9.636  10.001  1.00  0.68           N  
ATOM    700  CA  ALA A  44      23.358   8.758  10.894  1.00  0.68           C  
ATOM    701  C   ALA A  44      23.967   7.612  10.124  1.00  0.68           C  
ATOM    702  O   ALA A  44      25.093   7.187  10.386  1.00  0.68           O  
ATOM    703  CB  ALA A  44      22.446   8.233  11.963  1.00  0.68           C  
ATOM    704  H   ALA A  44      21.608   9.725  10.097  1.00  0.68           H  
ATOM    705  HA  ALA A  44      24.166   9.334  11.348  1.00  0.68           H  
ATOM    706 1HB  ALA A  44      23.011   7.593  12.638  1.00  0.68           H  
ATOM    707 2HB  ALA A  44      22.027   9.073  12.513  1.00  0.68           H  
ATOM    708 3HB  ALA A  44      21.641   7.660  11.503  1.00  0.68           H  
ATOM    709  N   LEU A  45      23.182   7.111   9.180  1.00  0.65           N  
ATOM    710  CA  LEU A  45      23.611   6.028   8.308  1.00  0.65           C  
ATOM    711  C   LEU A  45      22.868   5.978   6.993  1.00  0.65           C  
ATOM    712  O   LEU A  45      21.639   6.018   6.939  1.00  0.65           O  
ATOM    713  CB  LEU A  45      23.496   4.651   8.967  1.00  0.65           C  
ATOM    714  CG  LEU A  45      23.872   3.472   8.025  1.00  0.65           C  
ATOM    715  CD1 LEU A  45      25.296   3.517   7.655  1.00  0.65           C  
ATOM    716  CD2 LEU A  45      23.613   2.223   8.676  1.00  0.65           C  
ATOM    717  H   LEU A  45      22.258   7.531   9.075  1.00  0.65           H  
ATOM    718  HA  LEU A  45      24.665   6.189   8.079  1.00  0.65           H  
ATOM    719 1HB  LEU A  45      24.159   4.618   9.832  1.00  0.65           H  
ATOM    720 2HB  LEU A  45      22.490   4.515   9.296  1.00  0.65           H  
ATOM    721  HG  LEU A  45      23.285   3.542   7.134  1.00  0.65           H  
ATOM    722 1HD1 LEU A  45      25.513   2.693   7.002  1.00  0.65           H  
ATOM    723 2HD1 LEU A  45      25.527   4.420   7.165  1.00  0.65           H  
ATOM    724 3HD1 LEU A  45      25.864   3.444   8.536  1.00  0.65           H  
ATOM    725 1HD2 LEU A  45      23.864   1.406   8.008  1.00  0.65           H  
ATOM    726 2HD2 LEU A  45      24.217   2.155   9.581  1.00  0.65           H  
ATOM    727 3HD2 LEU A  45      22.567   2.199   8.912  1.00  0.65           H  
ATOM    728  N   LEU A  46      23.635   5.870   5.930  1.00  0.63           N  
ATOM    729  CA  LEU A  46      23.130   5.684   4.593  1.00  0.63           C  
ATOM    730  C   LEU A  46      23.591   4.336   4.068  1.00  0.63           C  
ATOM    731  O   LEU A  46      24.794   4.063   4.020  1.00  0.63           O  
ATOM    732  CB  LEU A  46      23.659   6.784   3.673  1.00  0.63           C  
ATOM    733  CG  LEU A  46      23.072   6.810   2.252  1.00  0.63           C  
ATOM    734  CD1 LEU A  46      23.118   8.206   1.708  1.00  0.63           C  
ATOM    735  CD2 LEU A  46      23.879   5.926   1.353  1.00  0.63           C  
ATOM    736  H   LEU A  46      24.640   5.907   6.060  1.00  0.63           H  
ATOM    737  HA  LEU A  46      22.043   5.702   4.607  1.00  0.63           H  
ATOM    738 1HB  LEU A  46      23.481   7.747   4.130  1.00  0.63           H  
ATOM    739 2HB  LEU A  46      24.717   6.646   3.586  1.00  0.63           H  
ATOM    740  HG  LEU A  46      22.045   6.465   2.279  1.00  0.63           H  
ATOM    741 1HD1 LEU A  46      22.703   8.217   0.701  1.00  0.63           H  
ATOM    742 2HD1 LEU A  46      22.542   8.868   2.345  1.00  0.63           H  
ATOM    743 3HD1 LEU A  46      24.153   8.531   1.675  1.00  0.63           H  
ATOM    744 1HD2 LEU A  46      23.456   5.966   0.353  1.00  0.63           H  
ATOM    745 2HD2 LEU A  46      24.912   6.278   1.324  1.00  0.63           H  
ATOM    746 3HD2 LEU A  46      23.863   4.908   1.714  1.00  0.63           H  
ATOM    747  N   VAL A  47      22.642   3.484   3.689  1.00  0.62           N  
ATOM    748  CA  VAL A  47      22.987   2.191   3.113  1.00  0.62           C  
ATOM    749  C   VAL A  47      22.537   2.179   1.666  1.00  0.62           C  
ATOM    750  O   VAL A  47      21.379   2.473   1.362  1.00  0.62           O  
ATOM    751  CB  VAL A  47      22.397   1.030   3.921  1.00  0.62           C  
ATOM    752  CG1 VAL A  47      22.733  -0.256   3.304  1.00  0.62           C  
ATOM    753  CG2 VAL A  47      22.976   1.097   5.241  1.00  0.62           C  
ATOM    754  H   VAL A  47      21.664   3.743   3.811  1.00  0.62           H  
ATOM    755  HA  VAL A  47      24.071   2.075   3.126  1.00  0.62           H  
ATOM    756  HB  VAL A  47      21.312   1.104   3.969  1.00  0.62           H  
ATOM    757 1HG1 VAL A  47      22.327  -1.066   3.911  1.00  0.62           H  
ATOM    758 2HG1 VAL A  47      22.310  -0.297   2.325  1.00  0.62           H  
ATOM    759 3HG1 VAL A  47      23.815  -0.353   3.242  1.00  0.62           H  
ATOM    760 1HG2 VAL A  47      22.627   0.290   5.821  1.00  0.62           H  
ATOM    761 2HG2 VAL A  47      24.034   1.042   5.162  1.00  0.62           H  
ATOM    762 3HG2 VAL A  47      22.695   2.024   5.688  1.00  0.62           H  
ATOM    763  N   GLU A  48      23.472   1.874   0.775  1.00  0.62           N  
ATOM    764  CA  GLU A  48      23.249   1.944  -0.659  1.00  0.62           C  
ATOM    765  C   GLU A  48      23.695   0.746  -1.475  1.00  0.62           C  
ATOM    766  O   GLU A  48      24.872   0.653  -1.825  1.00  0.62           O  
ATOM    767  CB  GLU A  48      23.959   3.166  -1.230  1.00  0.62           C  
ATOM    768  CG  GLU A  48      23.743   3.400  -2.728  1.00  0.62           C  
ATOM    769  CD  GLU A  48      24.403   4.664  -3.225  1.00  0.62           C  
ATOM    770  OE1 GLU A  48      24.928   5.390  -2.415  1.00  0.62           O  
ATOM    771  OE2 GLU A  48      24.400   4.899  -4.413  1.00  0.62           O  
ATOM    772  H   GLU A  48      24.406   1.645   1.105  1.00  0.62           H  
ATOM    773  HA  GLU A  48      22.188   2.085  -0.811  1.00  0.62           H  
ATOM    774 1HB  GLU A  48      23.602   4.033  -0.727  1.00  0.62           H  
ATOM    775 2HB  GLU A  48      25.029   3.090  -1.038  1.00  0.62           H  
ATOM    776 1HG  GLU A  48      24.139   2.553  -3.263  1.00  0.62           H  
ATOM    777 2HG  GLU A  48      22.680   3.439  -2.940  1.00  0.62           H  
ATOM    778  N   PRO A  49      22.869  -0.283  -1.636  1.00  0.63           N  
ATOM    779  CA  PRO A  49      23.145  -1.361  -2.546  1.00  0.63           C  
ATOM    780  C   PRO A  49      23.328  -0.719  -3.922  1.00  0.63           C  
ATOM    781  O   PRO A  49      22.511   0.115  -4.337  1.00  0.63           O  
ATOM    782  CB  PRO A  49      21.880  -2.197  -2.451  1.00  0.63           C  
ATOM    783  CG  PRO A  49      21.314  -1.869  -1.062  1.00  0.63           C  
ATOM    784  CD  PRO A  49      21.649  -0.425  -0.843  1.00  0.63           C  
ATOM    785  HA  PRO A  49      24.032  -1.920  -2.240  1.00  0.63           H  
ATOM    786 1HB  PRO A  49      21.193  -1.922  -3.247  1.00  0.63           H  
ATOM    787 2HB  PRO A  49      22.109  -3.246  -2.583  1.00  0.63           H  
ATOM    788 1HG  PRO A  49      20.229  -2.018  -1.056  1.00  0.63           H  
ATOM    789 2HG  PRO A  49      21.717  -2.535  -0.305  1.00  0.63           H  
ATOM    790 1HD  PRO A  49      20.864   0.213  -1.214  1.00  0.63           H  
ATOM    791 2HD  PRO A  49      21.844  -0.248   0.198  1.00  0.63           H  
ATOM    792  N   VAL A  50      24.350  -1.141  -4.647  1.00  0.66           N  
ATOM    793  CA  VAL A  50      24.647  -0.635  -5.984  1.00  0.66           C  
ATOM    794  C   VAL A  50      24.669  -1.811  -6.942  1.00  0.66           C  
ATOM    795  O   VAL A  50      25.366  -2.795  -6.706  1.00  0.66           O  
ATOM    796  CB  VAL A  50      25.999   0.115  -6.010  1.00  0.66           C  
ATOM    797  CG1 VAL A  50      26.307   0.589  -7.403  1.00  0.66           C  
ATOM    798  CG2 VAL A  50      25.965   1.283  -5.061  1.00  0.66           C  
ATOM    799  H   VAL A  50      24.974  -1.825  -4.238  1.00  0.66           H  
ATOM    800  HA  VAL A  50      23.859   0.055  -6.290  1.00  0.66           H  
ATOM    801  HB  VAL A  50      26.778  -0.558  -5.716  1.00  0.66           H  
ATOM    802 1HG1 VAL A  50      27.268   1.102  -7.411  1.00  0.66           H  
ATOM    803 2HG1 VAL A  50      26.356  -0.258  -8.043  1.00  0.66           H  
ATOM    804 3HG1 VAL A  50      25.525   1.273  -7.742  1.00  0.66           H  
ATOM    805 1HG2 VAL A  50      26.924   1.798  -5.077  1.00  0.66           H  
ATOM    806 2HG2 VAL A  50      25.175   1.977  -5.361  1.00  0.66           H  
ATOM    807 3HG2 VAL A  50      25.773   0.929  -4.061  1.00  0.66           H  
ATOM    808  N   PHE A  51      23.911  -1.712  -8.032  1.00  0.69           N  
ATOM    809  CA  PHE A  51      23.781  -2.811  -8.988  1.00  0.69           C  
ATOM    810  C   PHE A  51      24.614  -2.602 -10.246  1.00  0.69           C  
ATOM    811  O   PHE A  51      24.520  -3.365 -11.209  1.00  0.69           O  
ATOM    812  CB  PHE A  51      22.302  -2.933  -9.304  1.00  0.69           C  
ATOM    813  CG  PHE A  51      21.547  -3.247  -8.057  1.00  0.69           C  
ATOM    814  CD1 PHE A  51      21.261  -2.225  -7.210  1.00  0.69           C  
ATOM    815  CD2 PHE A  51      21.113  -4.512  -7.729  1.00  0.69           C  
ATOM    816  CE1 PHE A  51      20.609  -2.419  -6.054  1.00  0.69           C  
ATOM    817  CE2 PHE A  51      20.422  -4.718  -6.550  1.00  0.69           C  
ATOM    818  CZ  PHE A  51      20.177  -3.666  -5.703  1.00  0.69           C  
ATOM    819  H   PHE A  51      23.378  -0.857  -8.201  1.00  0.69           H  
ATOM    820  HA  PHE A  51      24.116  -3.725  -8.515  1.00  0.69           H  
ATOM    821 1HB  PHE A  51      21.922  -2.003  -9.719  1.00  0.69           H  
ATOM    822 2HB  PHE A  51      22.123  -3.724 -10.033  1.00  0.69           H  
ATOM    823  HD1 PHE A  51      21.600  -1.243  -7.471  1.00  0.69           H  
ATOM    824  HD2 PHE A  51      21.312  -5.344  -8.407  1.00  0.69           H  
ATOM    825  HE1 PHE A  51      20.450  -1.574  -5.417  1.00  0.69           H  
ATOM    826  HE2 PHE A  51      20.084  -5.702  -6.295  1.00  0.69           H  
ATOM    827  HZ  PHE A  51      19.647  -3.825  -4.769  1.00  0.69           H  
ATOM    828  N   ASP A  52      25.433  -1.562 -10.221  1.00  0.72           N  
ATOM    829  CA  ASP A  52      26.321  -1.229 -11.319  1.00  0.72           C  
ATOM    830  C   ASP A  52      27.573  -0.467 -10.916  1.00  0.72           C  
ATOM    831  O   ASP A  52      27.884   0.574 -11.503  1.00  0.72           O  
ATOM    832  CB  ASP A  52      25.589  -0.427 -12.392  1.00  0.72           C  
ATOM    833  CG  ASP A  52      26.435  -0.254 -13.673  1.00  0.72           C  
ATOM    834  OD1 ASP A  52      27.481  -0.891 -13.791  1.00  0.72           O  
ATOM    835  OD2 ASP A  52      26.039   0.534 -14.509  1.00  0.72           O  
ATOM    836  H   ASP A  52      25.437  -0.984  -9.397  1.00  0.72           H  
ATOM    837  HA  ASP A  52      26.648  -2.169 -11.767  1.00  0.72           H  
ATOM    838 1HB  ASP A  52      24.655  -0.930 -12.652  1.00  0.72           H  
ATOM    839 2HB  ASP A  52      25.335   0.559 -12.000  1.00  0.72           H  
ATOM    840  N   ASP A  53      28.352  -0.983  -9.970  1.00  0.74           N  
ATOM    841  CA  ASP A  53      29.580  -0.290  -9.620  1.00  0.74           C  
ATOM    842  C   ASP A  53      30.587  -0.755 -10.661  1.00  0.74           C  
ATOM    843  O   ASP A  53      31.349  -1.691 -10.432  1.00  0.74           O  
ATOM    844  CB  ASP A  53      30.024  -0.629  -8.187  1.00  0.74           C  
ATOM    845  CG  ASP A  53      31.195   0.222  -7.643  1.00  0.74           C  
ATOM    846  OD1 ASP A  53      31.596   1.151  -8.299  1.00  0.74           O  
ATOM    847  OD2 ASP A  53      31.663  -0.068  -6.561  1.00  0.74           O  
ATOM    848  H   ASP A  53      28.134  -1.863  -9.503  1.00  0.74           H  
ATOM    849  HA  ASP A  53      29.441   0.787  -9.711  1.00  0.74           H  
ATOM    850 1HB  ASP A  53      29.178  -0.516  -7.516  1.00  0.74           H  
ATOM    851 2HB  ASP A  53      30.313  -1.680  -8.143  1.00  0.74           H  
ATOM    852  N   ASN A  54      30.509  -0.158 -11.850  1.00  0.74           N  
ATOM    853  CA  ASN A  54      31.293  -0.585 -13.006  1.00  0.74           C  
ATOM    854  C   ASN A  54      31.035  -2.069 -13.302  1.00  0.74           C  
ATOM    855  O   ASN A  54      31.965  -2.843 -13.540  1.00  0.74           O  
ATOM    856  CB  ASN A  54      32.774  -0.325 -12.773  1.00  0.74           C  
ATOM    857  CG  ASN A  54      33.080   1.140 -12.609  1.00  0.74           C  
ATOM    858  OD1 ASN A  54      32.694   1.971 -13.442  1.00  0.74           O  
ATOM    859  ND2 ASN A  54      33.753   1.474 -11.537  1.00  0.74           N  
ATOM    860  H   ASN A  54      29.814   0.583 -11.944  1.00  0.74           H  
ATOM    861  HA  ASN A  54      30.962  -0.018 -13.878  1.00  0.74           H  
ATOM    862 1HB  ASN A  54      33.127  -0.861 -11.896  1.00  0.74           H  
ATOM    863 2HB  ASN A  54      33.338  -0.703 -13.625  1.00  0.74           H  
ATOM    864 1HD2 ASN A  54      33.980   2.434 -11.367  1.00  0.74           H  
ATOM    865 2HD2 ASN A  54      34.033   0.771 -10.880  1.00  0.74           H  
ATOM    866  N   GLY A  55      29.759  -2.468 -13.217  1.00  0.72           N  
ATOM    867  CA  GLY A  55      29.313  -3.836 -13.449  1.00  0.72           C  
ATOM    868  C   GLY A  55      29.297  -4.734 -12.198  1.00  0.72           C  
ATOM    869  O   GLY A  55      28.746  -5.836 -12.240  1.00  0.72           O  
ATOM    870  H   GLY A  55      29.022  -1.767 -13.068  1.00  0.72           H  
ATOM    871 1HA  GLY A  55      28.306  -3.796 -13.868  1.00  0.72           H  
ATOM    872 2HA  GLY A  55      29.947  -4.290 -14.209  1.00  0.72           H  
ATOM    873  N   LYS A  56      29.888  -4.286 -11.086  1.00  0.69           N  
ATOM    874  CA  LYS A  56      29.924  -5.099  -9.870  1.00  0.69           C  
ATOM    875  C   LYS A  56      28.781  -4.747  -8.906  1.00  0.69           C  
ATOM    876  O   LYS A  56      28.467  -3.574  -8.682  1.00  0.69           O  
ATOM    877  CB  LYS A  56      31.277  -4.946  -9.173  1.00  0.69           C  
ATOM    878  CG  LYS A  56      31.511  -5.879  -7.997  1.00  0.69           C  
ATOM    879  CD  LYS A  56      32.900  -5.665  -7.398  1.00  0.69           C  
ATOM    880  CE  LYS A  56      33.141  -6.608  -6.241  1.00  0.69           C  
ATOM    881  NZ  LYS A  56      34.475  -6.388  -5.586  1.00  0.69           N  
ATOM    882  H   LYS A  56      30.352  -3.378 -11.075  1.00  0.69           H  
ATOM    883  HA  LYS A  56      29.806  -6.145 -10.152  1.00  0.69           H  
ATOM    884 1HB  LYS A  56      32.075  -5.109  -9.897  1.00  0.69           H  
ATOM    885 2HB  LYS A  56      31.377  -3.919  -8.812  1.00  0.69           H  
ATOM    886 1HG  LYS A  56      30.759  -5.719  -7.233  1.00  0.69           H  
ATOM    887 2HG  LYS A  56      31.432  -6.909  -8.338  1.00  0.69           H  
ATOM    888 1HD  LYS A  56      33.662  -5.829  -8.159  1.00  0.69           H  
ATOM    889 2HD  LYS A  56      32.980  -4.639  -7.036  1.00  0.69           H  
ATOM    890 1HE  LYS A  56      32.353  -6.462  -5.510  1.00  0.69           H  
ATOM    891 2HE  LYS A  56      33.096  -7.633  -6.603  1.00  0.69           H  
ATOM    892 1HZ  LYS A  56      34.573  -7.052  -4.797  1.00  0.69           H  
ATOM    893 2HZ  LYS A  56      35.219  -6.531  -6.239  1.00  0.69           H  
ATOM    894 3HZ  LYS A  56      34.513  -5.452  -5.220  1.00  0.69           H  
ATOM    895  N   ARG A  57      28.108  -5.761  -8.371  1.00  0.65           N  
ATOM    896  CA  ARG A  57      27.040  -5.488  -7.410  1.00  0.65           C  
ATOM    897  C   ARG A  57      27.596  -5.481  -5.983  1.00  0.65           C  
ATOM    898  O   ARG A  57      28.190  -6.471  -5.551  1.00  0.65           O  
ATOM    899  CB  ARG A  57      25.907  -6.488  -7.539  1.00  0.65           C  
ATOM    900  CG  ARG A  57      24.708  -6.181  -6.678  1.00  0.65           C  
ATOM    901  CD  ARG A  57      23.590  -7.123  -6.880  1.00  0.65           C  
ATOM    902  NE  ARG A  57      23.876  -8.443  -6.349  1.00  0.65           N  
ATOM    903  CZ  ARG A  57      24.134  -9.552  -7.071  1.00  0.65           C  
ATOM    904  NH1 ARG A  57      24.151  -9.513  -8.391  1.00  0.65           N  
ATOM    905  NH2 ARG A  57      24.371 -10.687  -6.438  1.00  0.65           N  
ATOM    906  H   ARG A  57      28.355  -6.712  -8.600  1.00  0.65           H  
ATOM    907  HA  ARG A  57      26.636  -4.508  -7.631  1.00  0.65           H  
ATOM    908 1HB  ARG A  57      25.569  -6.521  -8.575  1.00  0.65           H  
ATOM    909 2HB  ARG A  57      26.261  -7.482  -7.270  1.00  0.65           H  
ATOM    910 1HG  ARG A  57      25.014  -6.248  -5.662  1.00  0.65           H  
ATOM    911 2HG  ARG A  57      24.347  -5.182  -6.862  1.00  0.65           H  
ATOM    912 1HD  ARG A  57      22.726  -6.732  -6.357  1.00  0.65           H  
ATOM    913 2HD  ARG A  57      23.363  -7.216  -7.937  1.00  0.65           H  
ATOM    914  HE  ARG A  57      23.859  -8.542  -5.327  1.00  0.65           H  
ATOM    915 1HH1 ARG A  57      23.965  -8.644  -8.867  1.00  0.65           H  
ATOM    916 2HH1 ARG A  57      24.344 -10.350  -8.920  1.00  0.65           H  
ATOM    917 1HH2 ARG A  57      24.350 -10.698  -5.422  1.00  0.65           H  
ATOM    918 2HH2 ARG A  57      24.567 -11.528  -6.955  1.00  0.65           H  
ATOM    919  N   VAL A  58      27.488  -4.336  -5.303  1.00  0.62           N  
ATOM    920  CA  VAL A  58      28.056  -4.146  -3.956  1.00  0.62           C  
ATOM    921  C   VAL A  58      27.094  -3.488  -2.968  1.00  0.62           C  
ATOM    922  O   VAL A  58      26.093  -2.894  -3.363  1.00  0.62           O  
ATOM    923  CB  VAL A  58      29.323  -3.268  -4.013  1.00  0.62           C  
ATOM    924  CG1 VAL A  58      30.392  -3.906  -4.870  1.00  0.62           C  
ATOM    925  CG2 VAL A  58      28.954  -1.919  -4.584  1.00  0.62           C  
ATOM    926  H   VAL A  58      26.954  -3.583  -5.743  1.00  0.62           H  
ATOM    927  HA  VAL A  58      28.331  -5.127  -3.559  1.00  0.62           H  
ATOM    928  HB  VAL A  58      29.723  -3.156  -3.005  1.00  0.62           H  
ATOM    929 1HG1 VAL A  58      31.274  -3.266  -4.883  1.00  0.62           H  
ATOM    930 2HG1 VAL A  58      30.656  -4.882  -4.459  1.00  0.62           H  
ATOM    931 3HG1 VAL A  58      30.020  -4.019  -5.881  1.00  0.62           H  
ATOM    932 1HG2 VAL A  58      29.837  -1.274  -4.624  1.00  0.62           H  
ATOM    933 2HG2 VAL A  58      28.562  -2.059  -5.594  1.00  0.62           H  
ATOM    934 3HG2 VAL A  58      28.196  -1.460  -3.955  1.00  0.62           H  
ATOM    935  N   LEU A  59      27.415  -3.558  -1.679  1.00  0.60           N  
ATOM    936  CA  LEU A  59      26.682  -2.813  -0.657  1.00  0.60           C  
ATOM    937  C   LEU A  59      27.577  -1.727  -0.055  1.00  0.60           C  
ATOM    938  O   LEU A  59      28.638  -2.035   0.494  1.00  0.60           O  
ATOM    939  CB  LEU A  59      26.225  -3.764   0.449  1.00  0.60           C  
ATOM    940  CG  LEU A  59      25.456  -3.173   1.581  1.00  0.60           C  
ATOM    941  CD1 LEU A  59      24.171  -2.692   1.020  1.00  0.60           C  
ATOM    942  CD2 LEU A  59      25.257  -4.233   2.689  1.00  0.60           C  
ATOM    943  H   LEU A  59      28.198  -4.138  -1.381  1.00  0.60           H  
ATOM    944  HA  LEU A  59      25.824  -2.333  -1.106  1.00  0.60           H  
ATOM    945 1HB  LEU A  59      25.594  -4.531  -0.003  1.00  0.60           H  
ATOM    946 2HB  LEU A  59      27.098  -4.257   0.856  1.00  0.60           H  
ATOM    947  HG  LEU A  59      25.986  -2.314   1.991  1.00  0.60           H  
ATOM    948 1HD1 LEU A  59      23.582  -2.266   1.789  1.00  0.60           H  
ATOM    949 2HD1 LEU A  59      24.368  -1.949   0.252  1.00  0.60           H  
ATOM    950 3HD1 LEU A  59      23.642  -3.539   0.587  1.00  0.60           H  
ATOM    951 1HD2 LEU A  59      24.680  -3.803   3.509  1.00  0.60           H  
ATOM    952 2HD2 LEU A  59      24.722  -5.091   2.279  1.00  0.60           H  
ATOM    953 3HD2 LEU A  59      26.230  -4.560   3.063  1.00  0.60           H  
ATOM    954  N   VAL A  60      27.163  -0.459  -0.136  1.00  0.59           N  
ATOM    955  CA  VAL A  60      28.009   0.604   0.413  1.00  0.59           C  
ATOM    956  C   VAL A  60      27.349   1.309   1.595  1.00  0.59           C  
ATOM    957  O   VAL A  60      26.166   1.653   1.549  1.00  0.59           O  
ATOM    958  CB  VAL A  60      28.337   1.651  -0.666  1.00  0.59           C  
ATOM    959  CG1 VAL A  60      29.241   2.759  -0.066  1.00  0.59           C  
ATOM    960  CG2 VAL A  60      28.961   0.943  -1.877  1.00  0.59           C  
ATOM    961  H   VAL A  60      26.297  -0.213  -0.622  1.00  0.59           H  
ATOM    962  HA  VAL A  60      28.944   0.165   0.759  1.00  0.59           H  
ATOM    963  HB  VAL A  60      27.412   2.137  -0.990  1.00  0.59           H  
ATOM    964 1HG1 VAL A  60      29.456   3.503  -0.829  1.00  0.59           H  
ATOM    965 2HG1 VAL A  60      28.735   3.242   0.767  1.00  0.59           H  
ATOM    966 3HG1 VAL A  60      30.168   2.319   0.286  1.00  0.59           H  
ATOM    967 1HG2 VAL A  60      29.175   1.670  -2.658  1.00  0.59           H  
ATOM    968 2HG2 VAL A  60      29.866   0.447  -1.593  1.00  0.59           H  
ATOM    969 3HG2 VAL A  60      28.255   0.208  -2.256  1.00  0.59           H  
ATOM    970  N   LEU A  61      28.099   1.498   2.679  1.00  0.59           N  
ATOM    971  CA  LEU A  61      27.556   2.194   3.836  1.00  0.59           C  
ATOM    972  C   LEU A  61      28.379   3.443   4.171  1.00  0.59           C  
ATOM    973  O   LEU A  61      29.611   3.411   4.140  1.00  0.59           O  
ATOM    974  CB  LEU A  61      27.557   1.255   5.040  1.00  0.59           C  
ATOM    975  CG  LEU A  61      26.739  -0.018   4.904  1.00  0.59           C  
ATOM    976  CD1 LEU A  61      27.613  -1.118   4.270  1.00  0.59           C  
ATOM    977  CD2 LEU A  61      26.235  -0.443   6.279  1.00  0.59           C  
ATOM    978  H   LEU A  61      29.057   1.154   2.691  1.00  0.59           H  
ATOM    979  HA  LEU A  61      26.539   2.499   3.614  1.00  0.59           H  
ATOM    980 1HB  LEU A  61      28.576   0.957   5.232  1.00  0.59           H  
ATOM    981 2HB  LEU A  61      27.201   1.795   5.898  1.00  0.59           H  
ATOM    982  HG  LEU A  61      25.906   0.164   4.240  1.00  0.59           H  
ATOM    983 1HD1 LEU A  61      27.031  -2.024   4.160  1.00  0.59           H  
ATOM    984 2HD1 LEU A  61      27.972  -0.812   3.296  1.00  0.59           H  
ATOM    985 3HD1 LEU A  61      28.470  -1.316   4.916  1.00  0.59           H  
ATOM    986 1HD2 LEU A  61      25.637  -1.342   6.188  1.00  0.59           H  
ATOM    987 2HD2 LEU A  61      27.085  -0.636   6.921  1.00  0.59           H  
ATOM    988 3HD2 LEU A  61      25.630   0.342   6.711  1.00  0.59           H  
ATOM    989  N   ASN A  62      27.706   4.533   4.536  1.00  0.61           N  
ATOM    990  CA  ASN A  62      28.402   5.760   4.960  1.00  0.61           C  
ATOM    991  C   ASN A  62      27.529   6.658   5.832  1.00  0.61           C  
ATOM    992  O   ASN A  62      26.387   6.325   6.128  1.00  0.61           O  
ATOM    993  CB  ASN A  62      28.977   6.522   3.761  1.00  0.61           C  
ATOM    994  CG  ASN A  62      27.982   6.927   2.708  1.00  0.61           C  
ATOM    995  OD1 ASN A  62      26.911   7.419   3.000  1.00  0.61           O  
ATOM    996  ND2 ASN A  62      28.339   6.729   1.461  1.00  0.61           N  
ATOM    997  H   ASN A  62      26.685   4.501   4.502  1.00  0.61           H  
ATOM    998  HA  ASN A  62      29.251   5.467   5.581  1.00  0.61           H  
ATOM    999 1HB  ASN A  62      29.500   7.415   4.108  1.00  0.61           H  
ATOM   1000 2HB  ASN A  62      29.715   5.906   3.277  1.00  0.61           H  
ATOM   1001 1HD2 ASN A  62      27.718   6.983   0.717  1.00  0.61           H  
ATOM   1002 2HD2 ASN A  62      29.233   6.331   1.252  1.00  0.61           H  
ATOM   1003  N   PHE A  63      28.052   7.803   6.245  1.00  0.64           N  
ATOM   1004  CA  PHE A  63      27.278   8.697   7.109  1.00  0.64           C  
ATOM   1005  C   PHE A  63      27.637  10.155   6.885  1.00  0.64           C  
ATOM   1006  O   PHE A  63      28.733  10.453   6.406  1.00  0.64           O  
ATOM   1007  CB  PHE A  63      27.559   8.333   8.557  1.00  0.64           C  
ATOM   1008  CG  PHE A  63      28.993   8.533   8.941  1.00  0.64           C  
ATOM   1009  CD1 PHE A  63      29.413   9.710   9.508  1.00  0.64           C  
ATOM   1010  CD2 PHE A  63      29.925   7.536   8.721  1.00  0.64           C  
ATOM   1011  CE1 PHE A  63      30.724   9.894   9.876  1.00  0.64           C  
ATOM   1012  CE2 PHE A  63      31.240   7.703   9.083  1.00  0.64           C  
ATOM   1013  CZ  PHE A  63      31.642   8.887   9.671  1.00  0.64           C  
ATOM   1014  H   PHE A  63      28.994   8.046   5.978  1.00  0.64           H  
ATOM   1015  HA  PHE A  63      26.213   8.567   6.900  1.00  0.64           H  
ATOM   1016 1HB  PHE A  63      26.936   8.945   9.217  1.00  0.64           H  
ATOM   1017 2HB  PHE A  63      27.292   7.289   8.737  1.00  0.64           H  
ATOM   1018  HD1 PHE A  63      28.689  10.495   9.664  1.00  0.64           H  
ATOM   1019  HD2 PHE A  63      29.600   6.616   8.266  1.00  0.64           H  
ATOM   1020  HE1 PHE A  63      31.034  10.836  10.330  1.00  0.64           H  
ATOM   1021  HE2 PHE A  63      31.963   6.904   8.908  1.00  0.64           H  
ATOM   1022  HZ  PHE A  63      32.683   9.026   9.962  1.00  0.64           H  
ATOM   1023  N   LYS A  64      26.732  11.064   7.270  1.00  0.68           N  
ATOM   1024  CA  LYS A  64      26.977  12.502   7.141  1.00  0.68           C  
ATOM   1025  C   LYS A  64      26.692  13.238   8.435  1.00  0.68           C  
ATOM   1026  O   LYS A  64      25.552  13.278   8.901  1.00  0.68           O  
ATOM   1027  CB  LYS A  64      26.120  13.094   6.025  1.00  0.68           C  
ATOM   1028  CG  LYS A  64      26.296  14.579   5.767  1.00  0.68           C  
ATOM   1029  CD  LYS A  64      25.455  15.094   4.555  1.00  0.68           C  
ATOM   1030  CE  LYS A  64      25.536  16.563   4.497  1.00  0.68           C  
ATOM   1031  NZ  LYS A  64      24.842  17.211   3.385  1.00  0.68           N  
ATOM   1032  H   LYS A  64      25.856  10.747   7.683  1.00  0.68           H  
ATOM   1033  HA  LYS A  64      28.018  12.644   6.899  1.00  0.68           H  
ATOM   1034 1HB  LYS A  64      26.309  12.603   5.129  1.00  0.68           H  
ATOM   1035 2HB  LYS A  64      25.103  12.926   6.272  1.00  0.68           H  
ATOM   1036 1HG  LYS A  64      26.021  15.141   6.661  1.00  0.68           H  
ATOM   1037 2HG  LYS A  64      27.340  14.773   5.553  1.00  0.68           H  
ATOM   1038 1HD  LYS A  64      25.842  14.698   3.643  1.00  0.68           H  
ATOM   1039 2HD  LYS A  64      24.430  14.821   4.647  1.00  0.68           H  
ATOM   1040 1HE  LYS A  64      25.086  16.930   5.402  1.00  0.68           H  
ATOM   1041 2HE  LYS A  64      26.582  16.847   4.459  1.00  0.68           H  
ATOM   1042 1HZ  LYS A  64      25.012  18.222   3.561  1.00  0.68           H  
ATOM   1043 2HZ  LYS A  64      25.229  16.934   2.502  1.00  0.68           H  
ATOM   1044 3HZ  LYS A  64      23.858  17.007   3.412  1.00  0.68           H  
ATOM   1045  N   ILE A  65      27.729  13.818   9.023  1.00  0.71           N  
ATOM   1046  CA  ILE A  65      27.604  14.516  10.305  1.00  0.71           C  
ATOM   1047  C   ILE A  65      28.209  15.909  10.224  1.00  0.71           C  
ATOM   1048  O   ILE A  65      29.285  16.072   9.655  1.00  0.71           O  
ATOM   1049  CB  ILE A  65      28.195  13.680  11.472  1.00  0.71           C  
ATOM   1050  CG1 ILE A  65      27.393  12.335  11.621  1.00  0.71           C  
ATOM   1051  CG2 ILE A  65      28.127  14.461  12.768  1.00  0.71           C  
ATOM   1052  CD1 ILE A  65      27.989  11.340  12.589  1.00  0.71           C  
ATOM   1053  H   ILE A  65      28.631  13.780   8.543  1.00  0.71           H  
ATOM   1054  HA  ILE A  65      26.547  14.640  10.521  1.00  0.71           H  
ATOM   1055  HB  ILE A  65      29.232  13.428  11.251  1.00  0.71           H  
ATOM   1056 1HG1 ILE A  65      26.383  12.577  11.959  1.00  0.71           H  
ATOM   1057 2HG1 ILE A  65      27.319  11.854  10.667  1.00  0.71           H  
ATOM   1058 1HG2 ILE A  65      28.542  13.863  13.578  1.00  0.71           H  
ATOM   1059 2HG2 ILE A  65      28.693  15.368  12.668  1.00  0.71           H  
ATOM   1060 3HG2 ILE A  65      27.084  14.705  12.992  1.00  0.71           H  
ATOM   1061 1HD1 ILE A  65      27.354  10.459  12.623  1.00  0.71           H  
ATOM   1062 2HD1 ILE A  65      28.987  11.058  12.265  1.00  0.71           H  
ATOM   1063 3HD1 ILE A  65      28.045  11.779  13.585  1.00  0.71           H  
ATOM   1064  N   ASN A  66      27.509  16.927  10.742  1.00  0.74           N  
ATOM   1065  CA  ASN A  66      27.995  18.316  10.715  1.00  0.74           C  
ATOM   1066  C   ASN A  66      28.238  18.725   9.274  1.00  0.74           C  
ATOM   1067  O   ASN A  66      29.180  19.440   8.936  1.00  0.74           O  
ATOM   1068  CB  ASN A  66      29.271  18.500  11.528  1.00  0.74           C  
ATOM   1069  CG  ASN A  66      29.109  18.265  13.013  1.00  0.74           C  
ATOM   1070  OD1 ASN A  66      28.142  18.711  13.638  1.00  0.74           O  
ATOM   1071  ND2 ASN A  66      30.058  17.573  13.591  1.00  0.74           N  
ATOM   1072  H   ASN A  66      26.574  16.739  11.115  1.00  0.74           H  
ATOM   1073  HA  ASN A  66      27.216  18.966  11.117  1.00  0.74           H  
ATOM   1074 1HB  ASN A  66      30.055  17.845  11.159  1.00  0.74           H  
ATOM   1075 2HB  ASN A  66      29.627  19.519  11.386  1.00  0.74           H  
ATOM   1076 1HD2 ASN A  66      30.015  17.386  14.573  1.00  0.74           H  
ATOM   1077 2HD2 ASN A  66      30.828  17.232  13.050  1.00  0.74           H  
ATOM   1078  N   ASP A  67      27.336  18.256   8.436  1.00  0.75           N  
ATOM   1079  CA  ASP A  67      27.312  18.458   7.004  1.00  0.75           C  
ATOM   1080  C   ASP A  67      28.539  17.904   6.247  1.00  0.75           C  
ATOM   1081  O   ASP A  67      28.855  18.401   5.160  1.00  0.75           O  
ATOM   1082  CB  ASP A  67      27.142  19.954   6.663  1.00  0.75           C  
ATOM   1083  CG  ASP A  67      26.579  20.222   5.213  1.00  0.75           C  
ATOM   1084  OD1 ASP A  67      25.764  19.431   4.734  1.00  0.75           O  
ATOM   1085  OD2 ASP A  67      26.956  21.211   4.626  1.00  0.75           O  
ATOM   1086  H   ASP A  67      26.596  17.691   8.846  1.00  0.75           H  
ATOM   1087  HA  ASP A  67      26.436  17.953   6.652  1.00  0.75           H  
ATOM   1088 1HB  ASP A  67      26.470  20.416   7.386  1.00  0.75           H  
ATOM   1089 2HB  ASP A  67      28.109  20.453   6.756  1.00  0.75           H  
ATOM   1090  N   ARG A  68      29.155  16.810   6.737  1.00  0.73           N  
ATOM   1091  CA  ARG A  68      30.270  16.193   6.004  1.00  0.73           C  
ATOM   1092  C   ARG A  68      30.193  14.665   5.932  1.00  0.73           C  
ATOM   1093  O   ARG A  68      29.921  13.990   6.929  1.00  0.73           O  
ATOM   1094  CB  ARG A  68      31.599  16.576   6.642  1.00  0.73           C  
ATOM   1095  CG  ARG A  68      31.947  18.067   6.570  1.00  0.73           C  
ATOM   1096  CD  ARG A  68      32.264  18.480   5.165  1.00  0.73           C  
ATOM   1097  NE  ARG A  68      32.665  19.876   5.070  1.00  0.73           N  
ATOM   1098  CZ  ARG A  68      31.813  20.917   4.908  1.00  0.73           C  
ATOM   1099  NH1 ARG A  68      30.515  20.724   4.805  1.00  0.73           N  
ATOM   1100  NH2 ARG A  68      32.289  22.150   4.845  1.00  0.73           N  
ATOM   1101  H   ARG A  68      28.915  16.456   7.659  1.00  0.73           H  
ATOM   1102  HA  ARG A  68      30.259  16.576   4.985  1.00  0.73           H  
ATOM   1103 1HB  ARG A  68      31.577  16.299   7.697  1.00  0.73           H  
ATOM   1104 2HB  ARG A  68      32.406  16.014   6.170  1.00  0.73           H  
ATOM   1105 1HG  ARG A  68      31.125  18.674   6.945  1.00  0.73           H  
ATOM   1106 2HG  ARG A  68      32.829  18.252   7.182  1.00  0.73           H  
ATOM   1107 1HD  ARG A  68      33.079  17.866   4.783  1.00  0.73           H  
ATOM   1108 2HD  ARG A  68      31.384  18.338   4.540  1.00  0.73           H  
ATOM   1109  HE  ARG A  68      33.650  20.084   5.140  1.00  0.73           H  
ATOM   1110 1HH1 ARG A  68      30.106  19.778   4.846  1.00  0.73           H  
ATOM   1111 2HH1 ARG A  68      29.894  21.514   4.683  1.00  0.73           H  
ATOM   1112 1HH2 ARG A  68      33.284  22.315   4.920  1.00  0.73           H  
ATOM   1113 2HH2 ARG A  68      31.654  22.926   4.721  1.00  0.73           H  
ATOM   1114  N   TRP A  69      30.447  14.108   4.738  1.00  0.71           N  
ATOM   1115  CA  TRP A  69      30.406  12.650   4.578  1.00  0.71           C  
ATOM   1116  C   TRP A  69      31.687  12.000   5.067  1.00  0.71           C  
ATOM   1117  O   TRP A  69      32.785  12.501   4.806  1.00  0.71           O  
ATOM   1118  CB  TRP A  69      30.181  12.224   3.112  1.00  0.71           C  
ATOM   1119  CG  TRP A  69      28.801  12.521   2.584  1.00  0.71           C  
ATOM   1120  CD1 TRP A  69      28.451  13.560   1.778  1.00  0.71           C  
ATOM   1121  CD2 TRP A  69      27.576  11.780   2.835  1.00  0.71           C  
ATOM   1122  NE1 TRP A  69      27.104  13.524   1.515  1.00  0.71           N  
ATOM   1123  CE2 TRP A  69      26.551  12.450   2.170  1.00  0.71           C  
ATOM   1124  CE3 TRP A  69      27.272  10.634   3.567  1.00  0.71           C  
ATOM   1125  CZ2 TRP A  69      25.232  12.023   2.234  1.00  0.71           C  
ATOM   1126  CZ3 TRP A  69      25.945  10.215   3.639  1.00  0.71           C  
ATOM   1127  CH2 TRP A  69      24.959  10.896   2.996  1.00  0.71           C  
ATOM   1128  H   TRP A  69      30.664  14.691   3.943  1.00  0.71           H  
ATOM   1129  HA  TRP A  69      29.580  12.271   5.164  1.00  0.71           H  
ATOM   1130 1HB  TRP A  69      30.909  12.724   2.475  1.00  0.71           H  
ATOM   1131 2HB  TRP A  69      30.359  11.148   3.026  1.00  0.71           H  
ATOM   1132  HD1 TRP A  69      29.140  14.311   1.398  1.00  0.71           H  
ATOM   1133  HE1 TRP A  69      26.601  14.184   0.943  1.00  0.71           H  
ATOM   1134  HE3 TRP A  69      28.057  10.091   4.084  1.00  0.71           H  
ATOM   1135  HZ2 TRP A  69      24.427  12.551   1.723  1.00  0.71           H  
ATOM   1136  HZ3 TRP A  69      25.715   9.325   4.230  1.00  0.71           H  
ATOM   1137  HH2 TRP A  69      23.936  10.549   3.081  1.00  0.71           H  
ATOM   1138  N   GLY A  70      31.545  10.873   5.753  1.00  0.68           N  
ATOM   1139  CA  GLY A  70      32.700  10.106   6.195  1.00  0.68           C  
ATOM   1140  C   GLY A  70      33.106   9.077   5.149  1.00  0.68           C  
ATOM   1141  O   GLY A  70      32.476   8.967   4.095  1.00  0.68           O  
ATOM   1142  H   GLY A  70      30.600  10.555   5.969  1.00  0.68           H  
ATOM   1143 1HA  GLY A  70      33.532  10.780   6.396  1.00  0.68           H  
ATOM   1144 2HA  GLY A  70      32.462   9.603   7.124  1.00  0.68           H  
ATOM   1145  N   ASP A  71      34.153   8.315   5.446  1.00  0.65           N  
ATOM   1146  CA  ASP A  71      34.627   7.286   4.530  1.00  0.65           C  
ATOM   1147  C   ASP A  71      33.593   6.165   4.382  1.00  0.65           C  
ATOM   1148  O   ASP A  71      32.949   5.814   5.373  1.00  0.65           O  
ATOM   1149  CB  ASP A  71      35.945   6.698   5.024  1.00  0.65           C  
ATOM   1150  CG  ASP A  71      37.106   7.673   4.906  1.00  0.65           C  
ATOM   1151  OD1 ASP A  71      36.945   8.696   4.280  1.00  0.65           O  
ATOM   1152  OD2 ASP A  71      38.146   7.386   5.444  1.00  0.65           O  
ATOM   1153  H   ASP A  71      34.631   8.455   6.324  1.00  0.65           H  
ATOM   1154  HA  ASP A  71      34.803   7.771   3.576  1.00  0.65           H  
ATOM   1155 1HB  ASP A  71      35.842   6.402   6.068  1.00  0.65           H  
ATOM   1156 2HB  ASP A  71      36.179   5.796   4.454  1.00  0.65           H  
ATOM   1157  N   PRO A  72      33.391   5.601   3.179  1.00  0.63           N  
ATOM   1158  CA  PRO A  72      32.515   4.478   2.937  1.00  0.63           C  
ATOM   1159  C   PRO A  72      33.084   3.162   3.433  1.00  0.63           C  
ATOM   1160  O   PRO A  72      34.297   2.937   3.409  1.00  0.63           O  
ATOM   1161  CB  PRO A  72      32.379   4.476   1.410  1.00  0.63           C  
ATOM   1162  CG  PRO A  72      33.681   5.077   0.916  1.00  0.63           C  
ATOM   1163  CD  PRO A  72      34.062   6.119   1.971  1.00  0.63           C  
ATOM   1164  HA  PRO A  72      31.555   4.673   3.419  1.00  0.63           H  
ATOM   1165 1HB  PRO A  72      32.228   3.445   1.060  1.00  0.63           H  
ATOM   1166 2HB  PRO A  72      31.490   5.049   1.114  1.00  0.63           H  
ATOM   1167 1HG  PRO A  72      34.439   4.287   0.811  1.00  0.63           H  
ATOM   1168 2HG  PRO A  72      33.539   5.514  -0.085  1.00  0.63           H  
ATOM   1169 1HD  PRO A  72      35.157   6.127   2.096  1.00  0.63           H  
ATOM   1170 2HD  PRO A  72      33.657   7.111   1.700  1.00  0.63           H  
ATOM   1171  N   GLN A  73      32.179   2.262   3.762  1.00  0.62           N  
ATOM   1172  CA  GLN A  73      32.463   0.871   4.067  1.00  0.62           C  
ATOM   1173  C   GLN A  73      31.825   0.065   2.952  1.00  0.62           C  
ATOM   1174  O   GLN A  73      30.650   0.269   2.643  1.00  0.62           O  
ATOM   1175  CB  GLN A  73      31.889   0.505   5.440  1.00  0.62           C  
ATOM   1176  CG  GLN A  73      32.096  -0.930   5.909  1.00  0.62           C  
ATOM   1177  CD  GLN A  73      31.512  -1.145   7.326  1.00  0.62           C  
ATOM   1178  OE1 GLN A  73      31.622  -0.259   8.181  1.00  0.62           O  
ATOM   1179  NE2 GLN A  73      30.889  -2.300   7.560  1.00  0.62           N  
ATOM   1180  H   GLN A  73      31.211   2.572   3.807  1.00  0.62           H  
ATOM   1181  HA  GLN A  73      33.540   0.702   4.056  1.00  0.62           H  
ATOM   1182 1HB  GLN A  73      32.324   1.164   6.192  1.00  0.62           H  
ATOM   1183 2HB  GLN A  73      30.825   0.689   5.431  1.00  0.62           H  
ATOM   1184 1HG  GLN A  73      31.587  -1.606   5.217  1.00  0.62           H  
ATOM   1185 2HG  GLN A  73      33.164  -1.149   5.933  1.00  0.62           H  
ATOM   1186 1HE2 GLN A  73      30.462  -2.494   8.478  1.00  0.62           H  
ATOM   1187 2HE2 GLN A  73      30.823  -2.986   6.833  1.00  0.62           H  
ATOM   1188  N   VAL A  74      32.587  -0.812   2.308  1.00  0.62           N  
ATOM   1189  CA  VAL A  74      32.013  -1.538   1.180  1.00  0.62           C  
ATOM   1190  C   VAL A  74      32.059  -3.042   1.396  1.00  0.62           C  
ATOM   1191  O   VAL A  74      33.094  -3.605   1.761  1.00  0.62           O  
ATOM   1192  CB  VAL A  74      32.738  -1.172  -0.132  1.00  0.62           C  
ATOM   1193  CG1 VAL A  74      32.089  -1.938  -1.317  1.00  0.62           C  
ATOM   1194  CG2 VAL A  74      32.694   0.354  -0.320  1.00  0.62           C  
ATOM   1195  H   VAL A  74      33.548  -0.964   2.582  1.00  0.62           H  
ATOM   1196  HA  VAL A  74      30.970  -1.250   1.073  1.00  0.62           H  
ATOM   1197  HB  VAL A  74      33.777  -1.494  -0.077  1.00  0.62           H  
ATOM   1198 1HG1 VAL A  74      32.604  -1.690  -2.243  1.00  0.62           H  
ATOM   1199 2HG1 VAL A  74      32.157  -3.014  -1.151  1.00  0.62           H  
ATOM   1200 3HG1 VAL A  74      31.040  -1.656  -1.400  1.00  0.62           H  
ATOM   1201 1HG2 VAL A  74      33.208   0.624  -1.240  1.00  0.62           H  
ATOM   1202 2HG2 VAL A  74      31.676   0.677  -0.370  1.00  0.62           H  
ATOM   1203 3HG2 VAL A  74      33.183   0.846   0.519  1.00  0.62           H  
ATOM   1204  N   ASN A  75      30.917  -3.676   1.171  1.00  0.62           N  
ATOM   1205  CA  ASN A  75      30.740  -5.109   1.313  1.00  0.62           C  
ATOM   1206  C   ASN A  75      30.276  -5.749   0.010  1.00  0.62           C  
ATOM   1207  O   ASN A  75      29.223  -5.412  -0.527  1.00  0.62           O  
ATOM   1208  CB  ASN A  75      29.777  -5.438   2.431  1.00  0.62           C  
ATOM   1209  CG  ASN A  75      29.674  -6.930   2.699  1.00  0.62           C  
ATOM   1210  OD1 ASN A  75      30.285  -7.760   2.006  1.00  0.62           O  
ATOM   1211  ND2 ASN A  75      28.913  -7.280   3.690  1.00  0.62           N  
ATOM   1212  H   ASN A  75      30.111  -3.117   0.891  1.00  0.62           H  
ATOM   1213  HA  ASN A  75      31.707  -5.551   1.557  1.00  0.62           H  
ATOM   1214 1HB  ASN A  75      30.098  -4.936   3.346  1.00  0.62           H  
ATOM   1215 2HB  ASN A  75      28.791  -5.058   2.187  1.00  0.62           H  
ATOM   1216 1HD2 ASN A  75      28.808  -8.250   3.927  1.00  0.62           H  
ATOM   1217 2HD2 ASN A  75      28.437  -6.582   4.217  1.00  0.62           H  
ATOM   1218  N   ASP A  76      31.090  -6.632  -0.551  1.00  0.62           N  
ATOM   1219  CA  ASP A  76      30.720  -7.293  -1.801  1.00  0.62           C  
ATOM   1220  C   ASP A  76      29.447  -8.160  -1.675  1.00  0.62           C  
ATOM   1221  O   ASP A  76      28.824  -8.507  -2.679  1.00  0.62           O  
ATOM   1222  CB  ASP A  76      31.864  -8.151  -2.341  1.00  0.62           C  
ATOM   1223  CG  ASP A  76      33.013  -7.325  -2.903  1.00  0.62           C  
ATOM   1224  OD1 ASP A  76      32.854  -6.135  -3.047  1.00  0.62           O  
ATOM   1225  OD2 ASP A  76      34.020  -7.885  -3.292  1.00  0.62           O  
ATOM   1226  H   ASP A  76      31.959  -6.869  -0.090  1.00  0.62           H  
ATOM   1227  HA  ASP A  76      30.514  -6.518  -2.539  1.00  0.62           H  
ATOM   1228 1HB  ASP A  76      32.244  -8.794  -1.545  1.00  0.62           H  
ATOM   1229 2HB  ASP A  76      31.482  -8.799  -3.130  1.00  0.62           H  
ATOM   1230  N   LYS A  77      29.073  -8.553  -0.454  1.00  0.63           N  
ATOM   1231  CA  LYS A  77      27.892  -9.392  -0.296  1.00  0.63           C  
ATOM   1232  C   LYS A  77      26.627  -8.533  -0.326  1.00  0.63           C  
ATOM   1233  O   LYS A  77      26.251  -7.888   0.655  1.00  0.63           O  
ATOM   1234  CB  LYS A  77      27.967 -10.174   1.010  1.00  0.63           C  
ATOM   1235  CG  LYS A  77      26.887 -11.243   1.199  1.00  0.63           C  
ATOM   1236  CD  LYS A  77      27.114 -11.996   2.517  1.00  0.63           C  
ATOM   1237  CE  LYS A  77      26.197 -13.200   2.675  1.00  0.63           C  
ATOM   1238  NZ  LYS A  77      26.463 -13.915   3.963  1.00  0.63           N  
ATOM   1239  H   LYS A  77      29.596  -8.258   0.364  1.00  0.63           H  
ATOM   1240  HA  LYS A  77      27.844 -10.094  -1.128  1.00  0.63           H  
ATOM   1241 1HB  LYS A  77      28.940 -10.660   1.085  1.00  0.63           H  
ATOM   1242 2HB  LYS A  77      27.889  -9.479   1.845  1.00  0.63           H  
ATOM   1243 1HG  LYS A  77      25.906 -10.779   1.202  1.00  0.63           H  
ATOM   1244 2HG  LYS A  77      26.929 -11.950   0.371  1.00  0.63           H  
ATOM   1245 1HD  LYS A  77      28.149 -12.334   2.564  1.00  0.63           H  
ATOM   1246 2HD  LYS A  77      26.937 -11.316   3.354  1.00  0.63           H  
ATOM   1247 1HE  LYS A  77      25.155 -12.883   2.648  1.00  0.63           H  
ATOM   1248 2HE  LYS A  77      26.380 -13.887   1.848  1.00  0.63           H  
ATOM   1249 1HZ  LYS A  77      25.872 -14.731   4.043  1.00  0.63           H  
ATOM   1250 2HZ  LYS A  77      27.427 -14.210   3.984  1.00  0.63           H  
ATOM   1251 3HZ  LYS A  77      26.284 -13.283   4.745  1.00  0.63           H  
ATOM   1252  N   CYS A  78      25.964  -8.573  -1.470  1.00  0.63           N  
ATOM   1253  CA  CYS A  78      24.784  -7.776  -1.774  1.00  0.63           C  
ATOM   1254  C   CYS A  78      23.712  -8.672  -2.401  1.00  0.63           C  
ATOM   1255  O   CYS A  78      23.652  -8.783  -3.623  1.00  0.63           O  
ATOM   1256  CB  CYS A  78      25.134  -6.645  -2.733  1.00  0.63           C  
ATOM   1257  SG  CYS A  78      23.762  -5.513  -3.105  1.00  0.63           S  
ATOM   1258  H   CYS A  78      26.361  -9.146  -2.207  1.00  0.63           H  
ATOM   1259  HA  CYS A  78      24.440  -7.313  -0.857  1.00  0.63           H  
ATOM   1260 1HB  CYS A  78      25.936  -6.060  -2.292  1.00  0.63           H  
ATOM   1261 2HB  CYS A  78      25.517  -7.060  -3.657  1.00  0.63           H  
ATOM   1262  HG  CYS A  78      24.527  -4.530  -3.611  1.00  0.63           H  
ATOM   1263  N   PRO A  79      22.890  -9.379  -1.603  1.00  0.63           N  
ATOM   1264  CA  PRO A  79      21.920 -10.379  -2.031  1.00  0.63           C  
ATOM   1265  C   PRO A  79      20.749  -9.792  -2.808  1.00  0.63           C  
ATOM   1266  O   PRO A  79      19.983 -10.523  -3.435  1.00  0.63           O  
ATOM   1267  CB  PRO A  79      21.435 -10.961  -0.709  1.00  0.63           C  
ATOM   1268  CG  PRO A  79      21.615  -9.860   0.276  1.00  0.63           C  
ATOM   1269  CD  PRO A  79      22.865  -9.121  -0.158  1.00  0.63           C  
ATOM   1270  HA  PRO A  79      22.434 -11.145  -2.631  1.00  0.63           H  
ATOM   1271 1HB  PRO A  79      20.382 -11.275  -0.800  1.00  0.63           H  
ATOM   1272 2HB  PRO A  79      22.018 -11.859  -0.458  1.00  0.63           H  
ATOM   1273 1HG  PRO A  79      20.730  -9.210   0.258  1.00  0.63           H  
ATOM   1274 2HG  PRO A  79      21.671 -10.280   1.280  1.00  0.63           H  
ATOM   1275 1HD  PRO A  79      22.695  -8.062   0.065  1.00  0.63           H  
ATOM   1276 2HD  PRO A  79      23.765  -9.519   0.330  1.00  0.63           H  
ATOM   1277  N   LEU A  80      20.588  -8.478  -2.732  1.00  0.62           N  
ATOM   1278  CA  LEU A  80      19.486  -7.815  -3.393  1.00  0.62           C  
ATOM   1279  C   LEU A  80      19.685  -7.974  -4.888  1.00  0.62           C  
ATOM   1280  O   LEU A  80      20.810  -7.899  -5.368  1.00  0.62           O  
ATOM   1281  CB  LEU A  80      19.465  -6.353  -2.975  1.00  0.62           C  
ATOM   1282  CG  LEU A  80      19.245  -6.180  -1.467  1.00  0.62           C  
ATOM   1283  CD1 LEU A  80      19.347  -4.777  -1.084  1.00  0.62           C  
ATOM   1284  CD2 LEU A  80      17.950  -6.711  -1.123  1.00  0.62           C  
ATOM   1285  H   LEU A  80      21.244  -7.921  -2.212  1.00  0.62           H  
ATOM   1286  HA  LEU A  80      18.559  -8.280  -3.094  1.00  0.62           H  
ATOM   1287 1HB  LEU A  80      20.416  -5.892  -3.243  1.00  0.62           H  
ATOM   1288 2HB  LEU A  80      18.663  -5.843  -3.504  1.00  0.62           H  
ATOM   1289  HG  LEU A  80      20.018  -6.732  -0.929  1.00  0.62           H  
ATOM   1290 1HD1 LEU A  80      19.202  -4.677  -0.006  1.00  0.62           H  
ATOM   1291 2HD1 LEU A  80      20.329  -4.434  -1.356  1.00  0.62           H  
ATOM   1292 3HD1 LEU A  80      18.593  -4.212  -1.602  1.00  0.62           H  
ATOM   1293 1HD2 LEU A  80      17.790  -6.621  -0.056  1.00  0.62           H  
ATOM   1294 2HD2 LEU A  80      17.169  -6.171  -1.660  1.00  0.62           H  
ATOM   1295 3HD2 LEU A  80      17.947  -7.745  -1.407  1.00  0.62           H  
ATOM   1296  N   SER A  81      18.612  -8.175  -5.632  1.00  0.61           N  
ATOM   1297  CA  SER A  81      18.730  -8.372  -7.069  1.00  0.61           C  
ATOM   1298  C   SER A  81      17.508  -7.911  -7.833  1.00  0.61           C  
ATOM   1299  O   SER A  81      16.373  -7.999  -7.359  1.00  0.61           O  
ATOM   1300  CB  SER A  81      19.000  -9.831  -7.387  1.00  0.61           C  
ATOM   1301  OG  SER A  81      19.074 -10.027  -8.774  1.00  0.61           O  
ATOM   1302  H   SER A  81      17.709  -8.215  -5.190  1.00  0.61           H  
ATOM   1303  HA  SER A  81      19.578  -7.787  -7.425  1.00  0.61           H  
ATOM   1304 1HB  SER A  81      19.935 -10.142  -6.916  1.00  0.61           H  
ATOM   1305 2HB  SER A  81      18.206 -10.441  -6.972  1.00  0.61           H  
ATOM   1306  HG  SER A  81      18.218  -9.730  -9.131  1.00  0.61           H  
ATOM   1307  N   ASP A  82      17.781  -7.415  -9.020  1.00  0.60           N  
ATOM   1308  CA  ASP A  82      16.795  -6.860  -9.922  1.00  0.60           C  
ATOM   1309  C   ASP A  82      15.642  -7.821 -10.169  1.00  0.60           C  
ATOM   1310  O   ASP A  82      15.861  -8.988 -10.503  1.00  0.60           O  
ATOM   1311  CB  ASP A  82      17.499  -6.593 -11.240  1.00  0.60           C  
ATOM   1312  CG  ASP A  82      18.633  -5.615 -11.086  1.00  0.60           C  
ATOM   1313  OD1 ASP A  82      18.750  -5.051 -10.029  1.00  0.60           O  
ATOM   1314  OD2 ASP A  82      19.414  -5.485 -11.996  1.00  0.60           O  
ATOM   1315  H   ASP A  82      18.749  -7.407  -9.314  1.00  0.60           H  
ATOM   1316  HA  ASP A  82      16.401  -5.936  -9.505  1.00  0.60           H  
ATOM   1317 1HB  ASP A  82      17.883  -7.525 -11.653  1.00  0.60           H  
ATOM   1318 2HB  ASP A  82      16.792  -6.190 -11.948  1.00  0.60           H  
ATOM   1319  N   GLY A  83      14.421  -7.321 -10.027  1.00  0.60           N  
ATOM   1320  CA  GLY A  83      13.202  -8.072 -10.268  1.00  0.60           C  
ATOM   1321  C   GLY A  83      12.763  -8.953  -9.096  1.00  0.60           C  
ATOM   1322  O   GLY A  83      11.732  -9.624  -9.191  1.00  0.60           O  
ATOM   1323  H   GLY A  83      14.300  -6.366  -9.704  1.00  0.60           H  
ATOM   1324 1HA  GLY A  83      12.404  -7.364 -10.497  1.00  0.60           H  
ATOM   1325 2HA  GLY A  83      13.335  -8.689 -11.154  1.00  0.60           H  
ATOM   1326  N   LYS A  84      13.515  -8.955  -7.992  1.00  0.59           N  
ATOM   1327  CA  LYS A  84      13.157  -9.825  -6.877  1.00  0.59           C  
ATOM   1328  C   LYS A  84      12.696  -9.133  -5.599  1.00  0.59           C  
ATOM   1329  O   LYS A  84      13.006  -7.967  -5.327  1.00  0.59           O  
ATOM   1330  CB  LYS A  84      14.311 -10.769  -6.573  1.00  0.59           C  
ATOM   1331  CG  LYS A  84      14.597 -11.764  -7.679  1.00  0.59           C  
ATOM   1332  CD  LYS A  84      15.686 -12.750  -7.282  1.00  0.59           C  
ATOM   1333  CE  LYS A  84      15.957 -13.749  -8.406  1.00  0.59           C  
ATOM   1334  NZ  LYS A  84      17.004 -14.745  -8.034  1.00  0.59           N  
ATOM   1335  H   LYS A  84      14.372  -8.399  -7.940  1.00  0.59           H  
ATOM   1336  HA  LYS A  84      12.326 -10.448  -7.203  1.00  0.59           H  
ATOM   1337 1HB  LYS A  84      15.217 -10.201  -6.484  1.00  0.59           H  
ATOM   1338 2HB  LYS A  84      14.141 -11.294  -5.630  1.00  0.59           H  
ATOM   1339 1HG  LYS A  84      13.684 -12.307  -7.928  1.00  0.59           H  
ATOM   1340 2HG  LYS A  84      14.928 -11.219  -8.567  1.00  0.59           H  
ATOM   1341 1HD  LYS A  84      16.602 -12.205  -7.062  1.00  0.59           H  
ATOM   1342 2HD  LYS A  84      15.380 -13.290  -6.387  1.00  0.59           H  
ATOM   1343 1HE  LYS A  84      15.034 -14.278  -8.640  1.00  0.59           H  
ATOM   1344 2HE  LYS A  84      16.286 -13.204  -9.291  1.00  0.59           H  
ATOM   1345 1HZ  LYS A  84      17.150 -15.382  -8.804  1.00  0.59           H  
ATOM   1346 2HZ  LYS A  84      17.869 -14.266  -7.826  1.00  0.59           H  
ATOM   1347 3HZ  LYS A  84      16.703 -15.264  -7.221  1.00  0.59           H  
ATOM   1348  N   ARG A  85      11.913  -9.895  -4.831  1.00  0.59           N  
ATOM   1349  CA  ARG A  85      11.376  -9.502  -3.530  1.00  0.59           C  
ATOM   1350  C   ARG A  85      12.325  -9.721  -2.370  1.00  0.59           C  
ATOM   1351  O   ARG A  85      12.868 -10.817  -2.201  1.00  0.59           O  
ATOM   1352  CB  ARG A  85      10.101 -10.267  -3.247  1.00  0.59           C  
ATOM   1353  CG  ARG A  85       9.425  -9.917  -1.951  1.00  0.59           C  
ATOM   1354  CD  ARG A  85       8.138 -10.631  -1.819  1.00  0.59           C  
ATOM   1355  NE  ARG A  85       7.221 -10.175  -2.825  1.00  0.59           N  
ATOM   1356  CZ  ARG A  85       6.529  -9.044  -2.701  1.00  0.59           C  
ATOM   1357  NH1 ARG A  85       6.663  -8.334  -1.619  1.00  0.59           N  
ATOM   1358  NH2 ARG A  85       5.720  -8.612  -3.644  1.00  0.59           N  
ATOM   1359  H   ARG A  85      11.694 -10.823  -5.163  1.00  0.59           H  
ATOM   1360  HA  ARG A  85      11.145  -8.444  -3.569  1.00  0.59           H  
ATOM   1361 1HB  ARG A  85       9.386 -10.097  -4.048  1.00  0.59           H  
ATOM   1362 2HB  ARG A  85      10.319 -11.332  -3.223  1.00  0.59           H  
ATOM   1363 1HG  ARG A  85      10.066 -10.200  -1.114  1.00  0.59           H  
ATOM   1364 2HG  ARG A  85       9.239  -8.839  -1.919  1.00  0.59           H  
ATOM   1365 1HD  ARG A  85       8.289 -11.702  -1.948  1.00  0.59           H  
ATOM   1366 2HD  ARG A  85       7.703 -10.433  -0.841  1.00  0.59           H  
ATOM   1367  HE  ARG A  85       7.113 -10.715  -3.671  1.00  0.59           H  
ATOM   1368 1HH1 ARG A  85       7.276  -8.632  -0.880  1.00  0.59           H  
ATOM   1369 2HH1 ARG A  85       6.130  -7.464  -1.551  1.00  0.59           H  
ATOM   1370 1HH2 ARG A  85       5.595  -9.130  -4.498  1.00  0.59           H  
ATOM   1371 2HH2 ARG A  85       5.246  -7.709  -3.482  1.00  0.59           H  
ATOM   1372  N   PHE A  86      12.508  -8.667  -1.576  1.00  0.59           N  
ATOM   1373  CA  PHE A  86      13.381  -8.720  -0.412  1.00  0.59           C  
ATOM   1374  C   PHE A  86      12.813  -8.089   0.844  1.00  0.59           C  
ATOM   1375  O   PHE A  86      12.058  -7.108   0.804  1.00  0.59           O  
ATOM   1376  CB  PHE A  86      14.717  -8.054  -0.719  1.00  0.59           C  
ATOM   1377  CG  PHE A  86      15.409  -8.742  -1.798  1.00  0.59           C  
ATOM   1378  CD1 PHE A  86      15.252  -8.320  -3.065  1.00  0.59           C  
ATOM   1379  CD2 PHE A  86      16.198  -9.845  -1.549  1.00  0.59           C  
ATOM   1380  CE1 PHE A  86      15.851  -8.951  -4.081  1.00  0.59           C  
ATOM   1381  CE2 PHE A  86      16.815 -10.503  -2.574  1.00  0.59           C  
ATOM   1382  CZ  PHE A  86      16.637 -10.057  -3.852  1.00  0.59           C  
ATOM   1383  H   PHE A  86      12.015  -7.804  -1.799  1.00  0.59           H  
ATOM   1384  HA  PHE A  86      13.573  -9.770  -0.188  1.00  0.59           H  
ATOM   1385 1HB  PHE A  86      14.560  -7.015  -1.007  1.00  0.59           H  
ATOM   1386 2HB  PHE A  86      15.346  -8.067   0.165  1.00  0.59           H  
ATOM   1387  HD1 PHE A  86      14.621  -7.463  -3.257  1.00  0.59           H  
ATOM   1388  HD2 PHE A  86      16.321 -10.186  -0.529  1.00  0.59           H  
ATOM   1389  HE1 PHE A  86      15.695  -8.574  -5.083  1.00  0.59           H  
ATOM   1390  HE2 PHE A  86      17.440 -11.375  -2.379  1.00  0.59           H  
ATOM   1391  HZ  PHE A  86      17.123 -10.572  -4.677  1.00  0.59           H  
ATOM   1392  N   THR A  87      13.246  -8.631   1.974  1.00  0.59           N  
ATOM   1393  CA  THR A  87      12.964  -8.053   3.278  1.00  0.59           C  
ATOM   1394  C   THR A  87      14.256  -7.580   3.913  1.00  0.59           C  
ATOM   1395  O   THR A  87      15.170  -8.375   4.128  1.00  0.59           O  
ATOM   1396  CB  THR A  87      12.322  -9.085   4.223  1.00  0.59           C  
ATOM   1397  OG1 THR A  87      11.086  -9.541   3.668  1.00  0.59           O  
ATOM   1398  CG2 THR A  87      12.094  -8.458   5.632  1.00  0.59           C  
ATOM   1399  H   THR A  87      13.799  -9.480   1.921  1.00  0.59           H  
ATOM   1400  HA  THR A  87      12.302  -7.196   3.163  1.00  0.59           H  
ATOM   1401  HB  THR A  87      12.988  -9.941   4.325  1.00  0.59           H  
ATOM   1402  HG1 THR A  87      10.542  -8.784   3.444  1.00  0.59           H  
ATOM   1403 1HG2 THR A  87      11.649  -9.199   6.292  1.00  0.59           H  
ATOM   1404 2HG2 THR A  87      13.054  -8.138   6.045  1.00  0.59           H  
ATOM   1405 3HG2 THR A  87      11.448  -7.605   5.575  1.00  0.59           H  
ATOM   1406  N   LEU A  88      14.333  -6.292   4.221  1.00  0.60           N  
ATOM   1407  CA  LEU A  88      15.517  -5.731   4.851  1.00  0.60           C  
ATOM   1408  C   LEU A  88      15.182  -5.485   6.308  1.00  0.60           C  
ATOM   1409  O   LEU A  88      14.149  -4.885   6.621  1.00  0.60           O  
ATOM   1410  CB  LEU A  88      15.919  -4.395   4.203  1.00  0.60           C  
ATOM   1411  CG  LEU A  88      16.658  -4.426   2.846  1.00  0.60           C  
ATOM   1412  CD1 LEU A  88      15.787  -5.113   1.778  1.00  0.60           C  
ATOM   1413  CD2 LEU A  88      16.955  -3.020   2.438  1.00  0.60           C  
ATOM   1414  H   LEU A  88      13.547  -5.684   4.016  1.00  0.60           H  
ATOM   1415  HA  LEU A  88      16.340  -6.439   4.789  1.00  0.60           H  
ATOM   1416 1HB  LEU A  88      15.017  -3.827   4.045  1.00  0.60           H  
ATOM   1417 2HB  LEU A  88      16.544  -3.848   4.910  1.00  0.60           H  
ATOM   1418  HG  LEU A  88      17.584  -4.951   2.943  1.00  0.60           H  
ATOM   1419 1HD1 LEU A  88      16.306  -5.105   0.830  1.00  0.60           H  
ATOM   1420 2HD1 LEU A  88      15.593  -6.131   2.062  1.00  0.60           H  
ATOM   1421 3HD1 LEU A  88      14.841  -4.577   1.673  1.00  0.60           H  
ATOM   1422 1HD2 LEU A  88      17.486  -3.021   1.484  1.00  0.60           H  
ATOM   1423 2HD2 LEU A  88      16.019  -2.471   2.336  1.00  0.60           H  
ATOM   1424 3HD2 LEU A  88      17.575  -2.547   3.199  1.00  0.60           H  
ATOM   1425  N   THR A  89      16.040  -5.951   7.197  1.00  0.61           N  
ATOM   1426  CA  THR A  89      15.798  -5.734   8.612  1.00  0.61           C  
ATOM   1427  C   THR A  89      16.994  -5.033   9.224  1.00  0.61           C  
ATOM   1428  O   THR A  89      18.151  -5.410   8.991  1.00  0.61           O  
ATOM   1429  CB  THR A  89      15.500  -7.041   9.363  1.00  0.61           C  
ATOM   1430  OG1 THR A  89      14.350  -7.684   8.789  1.00  0.61           O  
ATOM   1431  CG2 THR A  89      15.204  -6.739  10.802  1.00  0.61           C  
ATOM   1432  H   THR A  89      16.869  -6.450   6.880  1.00  0.61           H  
ATOM   1433  HA  THR A  89      14.937  -5.088   8.725  1.00  0.61           H  
ATOM   1434  HB  THR A  89      16.347  -7.705   9.298  1.00  0.61           H  
ATOM   1435  HG1 THR A  89      14.095  -8.428   9.343  1.00  0.61           H  
ATOM   1436 1HG2 THR A  89      14.977  -7.661  11.332  1.00  0.61           H  
ATOM   1437 2HG2 THR A  89      16.062  -6.260  11.267  1.00  0.61           H  
ATOM   1438 3HG2 THR A  89      14.344  -6.073  10.842  1.00  0.61           H  
ATOM   1439  N   ILE A  90      16.715  -3.983   9.981  1.00  0.63           N  
ATOM   1440  CA  ILE A  90      17.767  -3.211  10.605  1.00  0.63           C  
ATOM   1441  C   ILE A  90      17.607  -3.230  12.124  1.00  0.63           C  
ATOM   1442  O   ILE A  90      16.587  -2.767  12.640  1.00  0.63           O  
ATOM   1443  CB  ILE A  90      17.681  -1.768  10.116  1.00  0.63           C  
ATOM   1444  CG1 ILE A  90      17.686  -1.706   8.618  1.00  0.63           C  
ATOM   1445  CG2 ILE A  90      18.794  -1.042  10.634  1.00  0.63           C  
ATOM   1446  CD1 ILE A  90      16.283  -1.676   7.964  1.00  0.63           C  
ATOM   1447  H   ILE A  90      15.741  -3.719  10.110  1.00  0.63           H  
ATOM   1448  HA  ILE A  90      18.738  -3.635  10.346  1.00  0.63           H  
ATOM   1449  HB  ILE A  90      16.757  -1.318  10.466  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  90      18.189  -0.818   8.342  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  90      18.237  -2.562   8.234  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  90      18.752  -0.005  10.319  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  90      18.715  -1.120  11.684  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  90      19.722  -1.496  10.291  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  90      16.387  -1.614   6.880  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  90      15.731  -2.578   8.216  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  90      15.730  -0.810   8.323  1.00  0.63           H  
ATOM   1458  N   ARG A  91      18.594  -3.759  12.842  1.00  0.65           N  
ATOM   1459  CA  ARG A  91      18.519  -3.834  14.302  1.00  0.65           C  
ATOM   1460  C   ARG A  91      19.500  -2.919  14.988  1.00  0.65           C  
ATOM   1461  O   ARG A  91      20.710  -2.996  14.768  1.00  0.65           O  
ATOM   1462  CB  ARG A  91      18.779  -5.223  14.827  1.00  0.65           C  
ATOM   1463  CG  ARG A  91      18.748  -5.277  16.363  1.00  0.65           C  
ATOM   1464  CD  ARG A  91      18.987  -6.616  16.910  1.00  0.65           C  
ATOM   1465  NE  ARG A  91      19.006  -6.578  18.362  1.00  0.65           N  
ATOM   1466  CZ  ARG A  91      19.455  -7.567  19.152  1.00  0.65           C  
ATOM   1467  NH1 ARG A  91      19.930  -8.672  18.617  1.00  0.65           N  
ATOM   1468  NH2 ARG A  91      19.424  -7.435  20.467  1.00  0.65           N  
ATOM   1469  H   ARG A  91      19.415  -4.124  12.363  1.00  0.65           H  
ATOM   1470  HA  ARG A  91      17.518  -3.538  14.611  1.00  0.65           H  
ATOM   1471 1HB  ARG A  91      18.023  -5.908  14.448  1.00  0.65           H  
ATOM   1472 2HB  ARG A  91      19.747  -5.576  14.488  1.00  0.65           H  
ATOM   1473 1HG  ARG A  91      19.527  -4.632  16.756  1.00  0.65           H  
ATOM   1474 2HG  ARG A  91      17.788  -4.916  16.730  1.00  0.65           H  
ATOM   1475 1HD  ARG A  91      18.192  -7.291  16.594  1.00  0.65           H  
ATOM   1476 2HD  ARG A  91      19.949  -6.990  16.562  1.00  0.65           H  
ATOM   1477  HE  ARG A  91      18.653  -5.743  18.810  1.00  0.65           H  
ATOM   1478 1HH1 ARG A  91      19.956  -8.775  17.613  1.00  0.65           H  
ATOM   1479 2HH1 ARG A  91      20.268  -9.416  19.210  1.00  0.65           H  
ATOM   1480 1HH2 ARG A  91      19.050  -6.581  20.905  1.00  0.65           H  
ATOM   1481 2HH2 ARG A  91      19.764  -8.181  21.054  1.00  0.65           H  
ATOM   1482  N   PHE A  92      18.979  -2.075  15.858  1.00  0.67           N  
ATOM   1483  CA  PHE A  92      19.776  -1.096  16.570  1.00  0.67           C  
ATOM   1484  C   PHE A  92      20.269  -1.673  17.881  1.00  0.67           C  
ATOM   1485  O   PHE A  92      19.485  -2.194  18.667  1.00  0.67           O  
ATOM   1486  CB  PHE A  92      18.886   0.124  16.762  1.00  0.67           C  
ATOM   1487  CG  PHE A  92      18.607   0.753  15.438  1.00  0.67           C  
ATOM   1488  CD1 PHE A  92      17.661   0.192  14.583  1.00  0.67           C  
ATOM   1489  CD2 PHE A  92      19.254   1.878  15.043  1.00  0.67           C  
ATOM   1490  CE1 PHE A  92      17.416   0.714  13.364  1.00  0.67           C  
ATOM   1491  CE2 PHE A  92      19.013   2.425  13.816  1.00  0.67           C  
ATOM   1492  CZ  PHE A  92      18.093   1.820  12.965  1.00  0.67           C  
ATOM   1493  H   PHE A  92      17.968  -2.080  16.017  1.00  0.67           H  
ATOM   1494  HA  PHE A  92      20.643  -0.827  15.972  1.00  0.67           H  
ATOM   1495 1HB  PHE A  92      17.937  -0.161  17.227  1.00  0.67           H  
ATOM   1496 2HB  PHE A  92      19.377   0.844  17.400  1.00  0.67           H  
ATOM   1497  HD1 PHE A  92      17.134  -0.688  14.879  1.00  0.67           H  
ATOM   1498  HD2 PHE A  92      19.975   2.319  15.702  1.00  0.67           H  
ATOM   1499  HE1 PHE A  92      16.683   0.245  12.704  1.00  0.67           H  
ATOM   1500  HE2 PHE A  92      19.548   3.319  13.516  1.00  0.67           H  
ATOM   1501  HZ  PHE A  92      17.886   2.232  11.993  1.00  0.67           H  
ATOM   1502  N   LEU A  93      21.574  -1.615  18.106  1.00  0.68           N  
ATOM   1503  CA  LEU A  93      22.165  -2.131  19.328  1.00  0.68           C  
ATOM   1504  C   LEU A  93      22.813  -0.980  20.082  1.00  0.68           C  
ATOM   1505  O   LEU A  93      22.814   0.155  19.613  1.00  0.68           O  
ATOM   1506  CB  LEU A  93      23.149  -3.273  19.026  1.00  0.68           C  
ATOM   1507  CG  LEU A  93      22.456  -4.542  18.485  1.00  0.68           C  
ATOM   1508  CD1 LEU A  93      22.479  -4.492  16.975  1.00  0.68           C  
ATOM   1509  CD2 LEU A  93      23.112  -5.781  19.030  1.00  0.68           C  
ATOM   1510  H   LEU A  93      22.209  -1.234  17.404  1.00  0.68           H  
ATOM   1511  HA  LEU A  93      21.375  -2.539  19.957  1.00  0.68           H  
ATOM   1512 1HB  LEU A  93      23.869  -2.940  18.280  1.00  0.68           H  
ATOM   1513 2HB  LEU A  93      23.688  -3.540  19.931  1.00  0.68           H  
ATOM   1514  HG  LEU A  93      21.411  -4.537  18.795  1.00  0.68           H  
ATOM   1515 1HD1 LEU A  93      21.969  -5.356  16.563  1.00  0.68           H  
ATOM   1516 2HD1 LEU A  93      21.995  -3.599  16.654  1.00  0.68           H  
ATOM   1517 3HD1 LEU A  93      23.486  -4.476  16.630  1.00  0.68           H  
ATOM   1518 1HD2 LEU A  93      22.601  -6.662  18.642  1.00  0.68           H  
ATOM   1519 2HD2 LEU A  93      24.135  -5.806  18.737  1.00  0.68           H  
ATOM   1520 3HD2 LEU A  93      23.050  -5.774  20.117  1.00  0.68           H  
ATOM   1521  N   GLU A  94      23.347  -1.243  21.264  1.00  0.69           N  
ATOM   1522  CA  GLU A  94      23.950  -0.168  22.050  1.00  0.69           C  
ATOM   1523  C   GLU A  94      25.129   0.550  21.374  1.00  0.69           C  
ATOM   1524  O   GLU A  94      25.286   1.760  21.543  1.00  0.69           O  
ATOM   1525  CB  GLU A  94      24.419  -0.726  23.390  1.00  0.69           C  
ATOM   1526  CG  GLU A  94      23.279  -1.122  24.325  1.00  0.69           C  
ATOM   1527  CD  GLU A  94      23.752  -1.735  25.625  1.00  0.69           C  
ATOM   1528  OE1 GLU A  94      24.927  -1.980  25.756  1.00  0.69           O  
ATOM   1529  OE2 GLU A  94      22.930  -1.956  26.484  1.00  0.69           O  
ATOM   1530  H   GLU A  94      23.333  -2.185  21.630  1.00  0.69           H  
ATOM   1531  HA  GLU A  94      23.178   0.577  22.238  1.00  0.69           H  
ATOM   1532 1HB  GLU A  94      25.040  -1.606  23.221  1.00  0.69           H  
ATOM   1533 2HB  GLU A  94      25.034   0.016  23.898  1.00  0.69           H  
ATOM   1534 1HG  GLU A  94      22.686  -0.236  24.549  1.00  0.69           H  
ATOM   1535 2HG  GLU A  94      22.636  -1.832  23.809  1.00  0.69           H  
ATOM   1536  N   THR A  95      25.960  -0.185  20.627  1.00  0.69           N  
ATOM   1537  CA  THR A  95      27.135   0.426  20.003  1.00  0.69           C  
ATOM   1538  C   THR A  95      27.171   0.362  18.469  1.00  0.69           C  
ATOM   1539  O   THR A  95      28.024   1.004  17.846  1.00  0.69           O  
ATOM   1540  CB  THR A  95      28.430  -0.176  20.585  1.00  0.69           C  
ATOM   1541  OG1 THR A  95      28.484  -1.582  20.338  1.00  0.69           O  
ATOM   1542  CG2 THR A  95      28.479   0.061  22.091  1.00  0.69           C  
ATOM   1543  H   THR A  95      25.780  -1.170  20.520  1.00  0.69           H  
ATOM   1544  HA  THR A  95      27.136   1.483  20.267  1.00  0.69           H  
ATOM   1545  HB  THR A  95      29.290   0.301  20.119  1.00  0.69           H  
ATOM   1546  HG1 THR A  95      29.220  -1.965  20.825  1.00  0.69           H  
ATOM   1547 1HG2 THR A  95      29.400  -0.358  22.494  1.00  0.69           H  
ATOM   1548 2HG2 THR A  95      28.448   1.132  22.289  1.00  0.69           H  
ATOM   1549 3HG2 THR A  95      27.627  -0.420  22.569  1.00  0.69           H  
ATOM   1550  N   PHE A  96      26.275  -0.414  17.862  1.00  0.68           N  
ATOM   1551  CA  PHE A  96      26.295  -0.598  16.408  1.00  0.68           C  
ATOM   1552  C   PHE A  96      24.939  -0.901  15.795  1.00  0.68           C  
ATOM   1553  O   PHE A  96      23.956  -1.166  16.494  1.00  0.68           O  
ATOM   1554  CB  PHE A  96      27.278  -1.692  16.012  1.00  0.68           C  
ATOM   1555  CG  PHE A  96      26.955  -3.062  16.485  1.00  0.68           C  
ATOM   1556  CD1 PHE A  96      26.276  -3.948  15.678  1.00  0.68           C  
ATOM   1557  CD2 PHE A  96      27.350  -3.480  17.737  1.00  0.68           C  
ATOM   1558  CE1 PHE A  96      26.016  -5.220  16.115  1.00  0.68           C  
ATOM   1559  CE2 PHE A  96      27.085  -4.752  18.176  1.00  0.68           C  
ATOM   1560  CZ  PHE A  96      26.422  -5.624  17.355  1.00  0.68           C  
ATOM   1561  H   PHE A  96      25.583  -0.886  18.418  1.00  0.68           H  
ATOM   1562  HA  PHE A  96      26.639   0.329  15.957  1.00  0.68           H  
ATOM   1563 1HB  PHE A  96      27.354  -1.729  14.927  1.00  0.68           H  
ATOM   1564 2HB  PHE A  96      28.267  -1.433  16.388  1.00  0.68           H  
ATOM   1565  HD1 PHE A  96      25.957  -3.636  14.682  1.00  0.68           H  
ATOM   1566  HD2 PHE A  96      27.885  -2.792  18.373  1.00  0.68           H  
ATOM   1567  HE1 PHE A  96      25.491  -5.918  15.474  1.00  0.68           H  
ATOM   1568  HE2 PHE A  96      27.408  -5.068  19.166  1.00  0.68           H  
ATOM   1569  HZ  PHE A  96      26.214  -6.639  17.688  1.00  0.68           H  
ATOM   1570  N   LEU A  97      24.891  -0.841  14.473  1.00  0.66           N  
ATOM   1571  CA  LEU A  97      23.675  -1.155  13.763  1.00  0.66           C  
ATOM   1572  C   LEU A  97      23.867  -2.382  12.867  1.00  0.66           C  
ATOM   1573  O   LEU A  97      24.800  -2.440  12.062  1.00  0.66           O  
ATOM   1574  CB  LEU A  97      23.255   0.069  12.963  1.00  0.66           C  
ATOM   1575  CG  LEU A  97      22.042  -0.051  12.285  1.00  0.66           C  
ATOM   1576  CD1 LEU A  97      21.133  -0.253  13.257  1.00  0.66           C  
ATOM   1577  CD2 LEU A  97      21.732   1.194  11.613  1.00  0.66           C  
ATOM   1578  H   LEU A  97      25.718  -0.565  13.954  1.00  0.66           H  
ATOM   1579  HA  LEU A  97      22.896  -1.386  14.489  1.00  0.66           H  
ATOM   1580 1HB  LEU A  97      23.181   0.916  13.630  1.00  0.66           H  
ATOM   1581 2HB  LEU A  97      24.032   0.282  12.226  1.00  0.66           H  
ATOM   1582  HG  LEU A  97      22.046  -0.887  11.601  1.00  0.66           H  
ATOM   1583 1HD1 LEU A  97      20.177  -0.332  12.891  1.00  0.66           H  
ATOM   1584 2HD1 LEU A  97      21.401  -1.120  13.745  1.00  0.66           H  
ATOM   1585 3HD1 LEU A  97      21.204   0.566  13.918  1.00  0.66           H  
ATOM   1586 1HD2 LEU A  97      20.771   1.110  11.137  1.00  0.66           H  
ATOM   1587 2HD2 LEU A  97      21.715   2.007  12.338  1.00  0.66           H  
ATOM   1588 3HD2 LEU A  97      22.474   1.376  10.912  1.00  0.66           H  
ATOM   1589  N   ASN A  98      23.022  -3.392  13.069  1.00  0.64           N  
ATOM   1590  CA  ASN A  98      23.081  -4.662  12.342  1.00  0.64           C  
ATOM   1591  C   ASN A  98      22.074  -4.768  11.194  1.00  0.64           C  
ATOM   1592  O   ASN A  98      20.862  -4.666  11.405  1.00  0.64           O  
ATOM   1593  CB  ASN A  98      22.922  -5.817  13.314  1.00  0.64           C  
ATOM   1594  CG  ASN A  98      22.998  -7.174  12.667  1.00  0.64           C  
ATOM   1595  OD1 ASN A  98      22.066  -7.530  11.938  1.00  0.64           O  
ATOM   1596  ND2 ASN A  98      24.048  -7.940  12.910  1.00  0.64           N  
ATOM   1597  H   ASN A  98      22.273  -3.271  13.752  1.00  0.64           H  
ATOM   1598  HA  ASN A  98      24.070  -4.746  11.889  1.00  0.64           H  
ATOM   1599 1HB  ASN A  98      23.699  -5.751  14.067  1.00  0.64           H  
ATOM   1600 2HB  ASN A  98      21.973  -5.724  13.827  1.00  0.64           H  
ATOM   1601 1HD2 ASN A  98      24.122  -8.840  12.487  1.00  0.64           H  
ATOM   1602 2HD2 ASN A  98      24.817  -7.639  13.510  1.00  0.64           H  
ATOM   1603  N   TRP A  99      22.575  -4.966   9.974  1.00  0.64           N  
ATOM   1604  CA  TRP A  99      21.710  -5.087   8.804  1.00  0.64           C  
ATOM   1605  C   TRP A  99      21.672  -6.515   8.263  1.00  0.64           C  
ATOM   1606  O   TRP A  99      22.713  -7.196   8.151  1.00  0.64           O  
ATOM   1607  CB  TRP A  99      22.204  -4.149   7.701  1.00  0.64           C  
ATOM   1608  CG  TRP A  99      21.978  -2.698   7.993  1.00  0.64           C  
ATOM   1609  CD1 TRP A  99      22.616  -1.956   8.926  1.00  0.64           C  
ATOM   1610  CD2 TRP A  99      21.090  -1.783   7.301  1.00  0.64           C  
ATOM   1611  NE1 TRP A  99      22.159  -0.674   8.896  1.00  0.64           N  
ATOM   1612  CE2 TRP A  99      21.227  -0.546   7.919  1.00  0.64           C  
ATOM   1613  CE3 TRP A  99      20.206  -1.917   6.218  1.00  0.64           C  
ATOM   1614  CZ2 TRP A  99      20.501   0.574   7.510  1.00  0.64           C  
ATOM   1615  CZ3 TRP A  99      19.500  -0.799   5.795  1.00  0.64           C  
ATOM   1616  CH2 TRP A  99      19.640   0.418   6.433  1.00  0.64           C  
ATOM   1617  H   TRP A  99      23.585  -5.036   9.850  1.00  0.64           H  
ATOM   1618  HA  TRP A  99      20.697  -4.800   9.085  1.00  0.64           H  
ATOM   1619 1HB  TRP A  99      23.269  -4.301   7.565  1.00  0.64           H  
ATOM   1620 2HB  TRP A  99      21.713  -4.400   6.762  1.00  0.64           H  
ATOM   1621  HD1 TRP A  99      23.376  -2.333   9.614  1.00  0.64           H  
ATOM   1622  HE1 TRP A  99      22.471   0.066   9.501  1.00  0.64           H  
ATOM   1623  HE3 TRP A  99      20.085  -2.878   5.716  1.00  0.64           H  
ATOM   1624  HZ2 TRP A  99      20.601   1.545   7.988  1.00  0.64           H  
ATOM   1625  HZ3 TRP A  99      18.832  -0.916   4.955  1.00  0.64           H  
ATOM   1626  HH2 TRP A  99      19.075   1.273   6.091  1.00  0.64           H  
ATOM   1627  N   SER A 100      20.472  -6.915   7.825  1.00  0.63           N  
ATOM   1628  CA  SER A 100      20.254  -8.223   7.226  1.00  0.63           C  
ATOM   1629  C   SER A 100      19.211  -8.198   6.109  1.00  0.63           C  
ATOM   1630  O   SER A 100      18.325  -7.339   6.084  1.00  0.63           O  
ATOM   1631  CB  SER A 100      19.772  -9.172   8.316  1.00  0.63           C  
ATOM   1632  OG  SER A 100      18.536  -8.777   8.812  1.00  0.63           O  
ATOM   1633  H   SER A 100      19.669  -6.307   7.997  1.00  0.63           H  
ATOM   1634  HA  SER A 100      21.196  -8.574   6.810  1.00  0.63           H  
ATOM   1635 1HB  SER A 100      19.695 -10.182   7.925  1.00  0.63           H  
ATOM   1636 2HB  SER A 100      20.494  -9.188   9.120  1.00  0.63           H  
ATOM   1637  HG  SER A 100      18.659  -7.866   9.114  1.00  0.63           H  
ATOM   1638  N   VAL A 101      19.300  -9.169   5.202  1.00  0.64           N  
ATOM   1639  CA  VAL A 101      18.313  -9.331   4.130  1.00  0.64           C  
ATOM   1640  C   VAL A 101      17.787 -10.746   4.072  1.00  0.64           C  
ATOM   1641  O   VAL A 101      18.563 -11.692   4.002  1.00  0.64           O  
ATOM   1642  CB  VAL A 101      18.878  -8.933   2.758  1.00  0.64           C  
ATOM   1643  CG1 VAL A 101      17.851  -9.213   1.670  1.00  0.64           C  
ATOM   1644  CG2 VAL A 101      19.161  -7.472   2.735  1.00  0.64           C  
ATOM   1645  H   VAL A 101      20.066  -9.837   5.304  1.00  0.64           H  
ATOM   1646  HA  VAL A 101      17.485  -8.667   4.340  1.00  0.64           H  
ATOM   1647  HB  VAL A 101      19.773  -9.507   2.562  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 101      18.258  -8.930   0.709  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 101      17.613 -10.272   1.656  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 101      16.947  -8.638   1.874  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 101      19.548  -7.182   1.759  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 101      18.233  -6.977   2.926  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 101      19.871  -7.211   3.498  1.00  0.64           H  
ATOM   1654  N   ASN A 102      16.469 -10.902   4.106  1.00  0.65           N  
ATOM   1655  CA  ASN A 102      15.849 -12.227   4.085  1.00  0.65           C  
ATOM   1656  C   ASN A 102      16.459 -13.120   5.161  1.00  0.65           C  
ATOM   1657  O   ASN A 102      16.761 -14.290   4.926  1.00  0.65           O  
ATOM   1658  CB  ASN A 102      15.951 -12.863   2.706  1.00  0.65           C  
ATOM   1659  CG  ASN A 102      15.172 -12.090   1.702  1.00  0.65           C  
ATOM   1660  OD1 ASN A 102      14.477 -11.159   2.119  1.00  0.65           O  
ATOM   1661  ND2 ASN A 102      15.231 -12.467   0.450  1.00  0.65           N  
ATOM   1662  H   ASN A 102      15.887 -10.068   4.149  1.00  0.65           H  
ATOM   1663  HA  ASN A 102      14.791 -12.115   4.330  1.00  0.65           H  
ATOM   1664 1HB  ASN A 102      16.994 -12.915   2.389  1.00  0.65           H  
ATOM   1665 2HB  ASN A 102      15.571 -13.883   2.747  1.00  0.65           H  
ATOM   1666 1HD2 ASN A 102      14.681 -11.999  -0.251  1.00  0.65           H  
ATOM   1667 2HD2 ASN A 102      15.803 -13.246   0.189  1.00  0.65           H  
ATOM   1668  N   ASP A 103      16.654 -12.523   6.341  1.00  0.66           N  
ATOM   1669  CA  ASP A 103      17.229 -13.128   7.541  1.00  0.66           C  
ATOM   1670  C   ASP A 103      18.721 -13.491   7.426  1.00  0.66           C  
ATOM   1671  O   ASP A 103      19.281 -14.110   8.335  1.00  0.66           O  
ATOM   1672  CB  ASP A 103      16.412 -14.359   7.955  1.00  0.66           C  
ATOM   1673  CG  ASP A 103      14.967 -13.996   8.324  1.00  0.66           C  
ATOM   1674  OD1 ASP A 103      14.774 -13.012   9.004  1.00  0.66           O  
ATOM   1675  OD2 ASP A 103      14.075 -14.693   7.907  1.00  0.66           O  
ATOM   1676  H   ASP A 103      16.373 -11.555   6.404  1.00  0.66           H  
ATOM   1677  HA  ASP A 103      17.141 -12.399   8.346  1.00  0.66           H  
ATOM   1678 1HB  ASP A 103      16.408 -15.104   7.166  1.00  0.66           H  
ATOM   1679 2HB  ASP A 103      16.881 -14.819   8.824  1.00  0.66           H  
ATOM   1680  N   VAL A 104      19.384 -13.057   6.356  1.00  0.67           N  
ATOM   1681  CA  VAL A 104      20.812 -13.272   6.196  1.00  0.67           C  
ATOM   1682  C   VAL A 104      21.587 -12.080   6.704  1.00  0.67           C  
ATOM   1683  O   VAL A 104      21.394 -10.954   6.240  1.00  0.67           O  
ATOM   1684  CB  VAL A 104      21.158 -13.481   4.717  1.00  0.67           C  
ATOM   1685  CG1 VAL A 104      22.654 -13.637   4.547  1.00  0.67           C  
ATOM   1686  CG2 VAL A 104      20.406 -14.694   4.202  1.00  0.67           C  
ATOM   1687  H   VAL A 104      18.894 -12.579   5.606  1.00  0.67           H  
ATOM   1688  HA  VAL A 104      21.102 -14.156   6.764  1.00  0.67           H  
ATOM   1689  HB  VAL A 104      20.860 -12.603   4.149  1.00  0.67           H  
ATOM   1690 1HG1 VAL A 104      22.881 -13.772   3.491  1.00  0.67           H  
ATOM   1691 2HG1 VAL A 104      23.158 -12.741   4.916  1.00  0.67           H  
ATOM   1692 3HG1 VAL A 104      22.995 -14.504   5.109  1.00  0.67           H  
ATOM   1693 1HG2 VAL A 104      20.632 -14.843   3.148  1.00  0.67           H  
ATOM   1694 2HG2 VAL A 104      20.703 -15.575   4.768  1.00  0.67           H  
ATOM   1695 3HG2 VAL A 104      19.331 -14.528   4.322  1.00  0.67           H  
ATOM   1696  N   PHE A 105      22.487 -12.303   7.644  1.00  0.67           N  
ATOM   1697  CA  PHE A 105      23.199 -11.161   8.181  1.00  0.67           C  
ATOM   1698  C   PHE A 105      24.222 -10.706   7.172  1.00  0.67           C  
ATOM   1699  O   PHE A 105      24.962 -11.525   6.612  1.00  0.67           O  
ATOM   1700  CB  PHE A 105      23.839 -11.521   9.516  1.00  0.67           C  
ATOM   1701  CG  PHE A 105      22.790 -11.728  10.558  1.00  0.67           C  
ATOM   1702  CD1 PHE A 105      22.466 -12.998  11.006  1.00  0.67           C  
ATOM   1703  CD2 PHE A 105      22.100 -10.654  11.067  1.00  0.67           C  
ATOM   1704  CE1 PHE A 105      21.474 -13.179  11.952  1.00  0.67           C  
ATOM   1705  CE2 PHE A 105      21.109 -10.822  12.011  1.00  0.67           C  
ATOM   1706  CZ  PHE A 105      20.795 -12.089  12.457  1.00  0.67           C  
ATOM   1707  H   PHE A 105      22.643 -13.237   8.002  1.00  0.67           H  
ATOM   1708  HA  PHE A 105      22.498 -10.346   8.346  1.00  0.67           H  
ATOM   1709 1HB  PHE A 105      24.428 -12.432   9.421  1.00  0.67           H  
ATOM   1710 2HB  PHE A 105      24.502 -10.717   9.838  1.00  0.67           H  
ATOM   1711  HD1 PHE A 105      22.998 -13.861  10.604  1.00  0.67           H  
ATOM   1712  HD2 PHE A 105      22.347  -9.656  10.706  1.00  0.67           H  
ATOM   1713  HE1 PHE A 105      21.227 -14.183  12.296  1.00  0.67           H  
ATOM   1714  HE2 PHE A 105      20.575  -9.952  12.399  1.00  0.67           H  
ATOM   1715  HZ  PHE A 105      20.012 -12.228  13.200  1.00  0.67           H  
ATOM   1716  N   LEU A 106      24.234  -9.403   6.910  1.00  0.66           N  
ATOM   1717  CA  LEU A 106      25.137  -8.855   5.925  1.00  0.66           C  
ATOM   1718  C   LEU A 106      26.250  -8.029   6.502  1.00  0.66           C  
ATOM   1719  O   LEU A 106      27.415  -8.224   6.155  1.00  0.66           O  
ATOM   1720  CB  LEU A 106      24.357  -7.977   4.952  1.00  0.66           C  
ATOM   1721  CG  LEU A 106      23.337  -8.693   4.144  1.00  0.66           C  
ATOM   1722  CD1 LEU A 106      22.650  -7.703   3.271  1.00  0.66           C  
ATOM   1723  CD2 LEU A 106      24.015  -9.780   3.359  1.00  0.66           C  
ATOM   1724  H   LEU A 106      23.597  -8.773   7.401  1.00  0.66           H  
ATOM   1725  HA  LEU A 106      25.581  -9.680   5.372  1.00  0.66           H  
ATOM   1726 1HB  LEU A 106      23.844  -7.201   5.521  1.00  0.66           H  
ATOM   1727 2HB  LEU A 106      25.061  -7.499   4.268  1.00  0.66           H  
ATOM   1728  HG  LEU A 106      22.592  -9.140   4.800  1.00  0.66           H  
ATOM   1729 1HD1 LEU A 106      21.906  -8.210   2.685  1.00  0.66           H  
ATOM   1730 2HD1 LEU A 106      22.181  -6.942   3.893  1.00  0.66           H  
ATOM   1731 3HD1 LEU A 106      23.379  -7.235   2.607  1.00  0.66           H  
ATOM   1732 1HD2 LEU A 106      23.293 -10.320   2.776  1.00  0.66           H  
ATOM   1733 2HD2 LEU A 106      24.761  -9.331   2.701  1.00  0.66           H  
ATOM   1734 3HD2 LEU A 106      24.502 -10.471   4.045  1.00  0.66           H  
ATOM   1735  N   THR A 107      25.898  -7.092   7.370  1.00  0.65           N  
ATOM   1736  CA  THR A 107      26.920  -6.193   7.867  1.00  0.65           C  
ATOM   1737  C   THR A 107      26.557  -5.478   9.143  1.00  0.65           C  
ATOM   1738  O   THR A 107      25.390  -5.198   9.425  1.00  0.65           O  
ATOM   1739  CB  THR A 107      27.250  -5.139   6.798  1.00  0.65           C  
ATOM   1740  OG1 THR A 107      28.336  -4.305   7.233  1.00  0.65           O  
ATOM   1741  CG2 THR A 107      26.034  -4.285   6.532  1.00  0.65           C  
ATOM   1742  H   THR A 107      24.923  -7.000   7.658  1.00  0.65           H  
ATOM   1743  HA  THR A 107      27.817  -6.779   8.065  1.00  0.65           H  
ATOM   1744  HB  THR A 107      27.541  -5.635   5.876  1.00  0.65           H  
ATOM   1745  HG1 THR A 107      28.100  -3.871   8.068  1.00  0.65           H  
ATOM   1746 1HG2 THR A 107      26.274  -3.559   5.772  1.00  0.65           H  
ATOM   1747 2HG2 THR A 107      25.215  -4.914   6.186  1.00  0.65           H  
ATOM   1748 3HG2 THR A 107      25.739  -3.773   7.451  1.00  0.65           H  
ATOM   1749  N   GLU A 108      27.587  -5.119   9.883  1.00  0.64           N  
ATOM   1750  CA  GLU A 108      27.410  -4.284  11.048  1.00  0.64           C  
ATOM   1751  C   GLU A 108      28.138  -2.982  10.792  1.00  0.64           C  
ATOM   1752  O   GLU A 108      29.210  -2.973  10.168  1.00  0.64           O  
ATOM   1753  CB  GLU A 108      27.915  -5.007  12.299  1.00  0.64           C  
ATOM   1754  CG  GLU A 108      27.103  -6.245  12.606  1.00  0.64           C  
ATOM   1755  CD  GLU A 108      27.548  -7.033  13.791  1.00  0.64           C  
ATOM   1756  OE1 GLU A 108      28.685  -6.938  14.189  1.00  0.64           O  
ATOM   1757  OE2 GLU A 108      26.707  -7.733  14.318  1.00  0.64           O  
ATOM   1758  H   GLU A 108      28.515  -5.412   9.611  1.00  0.64           H  
ATOM   1759  HA  GLU A 108      26.354  -4.065  11.177  1.00  0.64           H  
ATOM   1760 1HB  GLU A 108      28.955  -5.299  12.165  1.00  0.64           H  
ATOM   1761 2HB  GLU A 108      27.863  -4.335  13.156  1.00  0.64           H  
ATOM   1762 1HG  GLU A 108      26.081  -5.923  12.777  1.00  0.64           H  
ATOM   1763 2HG  GLU A 108      27.102  -6.893  11.734  1.00  0.64           H  
ATOM   1764  N   PHE A 109      27.554  -1.888  11.256  1.00  0.64           N  
ATOM   1765  CA  PHE A 109      28.181  -0.596  11.083  1.00  0.64           C  
ATOM   1766  C   PHE A 109      28.189   0.093  12.453  1.00  0.64           C  
ATOM   1767  O   PHE A 109      27.158   0.108  13.120  1.00  0.64           O  
ATOM   1768  CB  PHE A 109      27.357   0.215  10.089  1.00  0.64           C  
ATOM   1769  CG  PHE A 109      28.017   1.445   9.547  1.00  0.64           C  
ATOM   1770  CD1 PHE A 109      28.847   1.325   8.445  1.00  0.64           C  
ATOM   1771  CD2 PHE A 109      27.834   2.695  10.097  1.00  0.64           C  
ATOM   1772  CE1 PHE A 109      29.464   2.419   7.892  1.00  0.64           C  
ATOM   1773  CE2 PHE A 109      28.458   3.800   9.535  1.00  0.64           C  
ATOM   1774  CZ  PHE A 109      29.271   3.650   8.427  1.00  0.64           C  
ATOM   1775  H   PHE A 109      26.643  -1.975  11.709  1.00  0.64           H  
ATOM   1776  HA  PHE A 109      29.175  -0.736  10.679  1.00  0.64           H  
ATOM   1777 1HB  PHE A 109      27.093  -0.423   9.253  1.00  0.64           H  
ATOM   1778 2HB  PHE A 109      26.422   0.517  10.564  1.00  0.64           H  
ATOM   1779  HD1 PHE A 109      29.003   0.341   8.007  1.00  0.64           H  
ATOM   1780  HD2 PHE A 109      27.187   2.814  10.970  1.00  0.64           H  
ATOM   1781  HE1 PHE A 109      30.105   2.301   7.022  1.00  0.64           H  
ATOM   1782  HE2 PHE A 109      28.297   4.782   9.960  1.00  0.64           H  
ATOM   1783  HZ  PHE A 109      29.760   4.501   7.977  1.00  0.64           H  
ATOM   1784  N   PRO A 110      29.300   0.653  12.940  1.00  0.65           N  
ATOM   1785  CA  PRO A 110      29.364   1.331  14.225  1.00  0.65           C  
ATOM   1786  C   PRO A 110      28.382   2.482  14.271  1.00  0.65           C  
ATOM   1787  O   PRO A 110      28.184   3.161  13.262  1.00  0.65           O  
ATOM   1788  CB  PRO A 110      30.803   1.859  14.252  1.00  0.65           C  
ATOM   1789  CG  PRO A 110      31.572   0.933  13.327  1.00  0.65           C  
ATOM   1790  CD  PRO A 110      30.590   0.562  12.228  1.00  0.65           C  
ATOM   1791  HA  PRO A 110      29.179   0.619  15.043  1.00  0.65           H  
ATOM   1792 1HB  PRO A 110      30.814   2.912  13.929  1.00  0.65           H  
ATOM   1793 2HB  PRO A 110      31.180   1.844  15.285  1.00  0.65           H  
ATOM   1794 1HG  PRO A 110      32.464   1.445  12.938  1.00  0.65           H  
ATOM   1795 2HG  PRO A 110      31.932   0.056  13.886  1.00  0.65           H  
ATOM   1796 1HD  PRO A 110      30.626   1.266  11.382  1.00  0.65           H  
ATOM   1797 2HD  PRO A 110      30.827  -0.470  11.935  1.00  0.65           H  
ATOM   1798  N   HIS A 111      27.783   2.758  15.425  1.00  0.68           N  
ATOM   1799  CA  HIS A 111      26.947   3.947  15.420  1.00  0.68           C  
ATOM   1800  C   HIS A 111      27.893   5.128  15.282  1.00  0.68           C  
ATOM   1801  O   HIS A 111      28.996   5.114  15.831  1.00  0.68           O  
ATOM   1802  CB  HIS A 111      26.079   4.127  16.676  1.00  0.68           C  
ATOM   1803  CG  HIS A 111      24.917   3.172  16.826  1.00  0.68           C  
ATOM   1804  ND1 HIS A 111      23.953   2.986  15.846  1.00  0.68           N  
ATOM   1805  CD2 HIS A 111      24.537   2.417  17.865  1.00  0.68           C  
ATOM   1806  CE1 HIS A 111      23.056   2.114  16.289  1.00  0.68           C  
ATOM   1807  NE2 HIS A 111      23.394   1.766  17.505  1.00  0.68           N  
ATOM   1808  H   HIS A 111      27.912   2.181  16.259  1.00  0.68           H  
ATOM   1809  HA  HIS A 111      26.286   3.941  14.554  1.00  0.68           H  
ATOM   1810 1HB  HIS A 111      26.710   4.011  17.559  1.00  0.68           H  
ATOM   1811 2HB  HIS A 111      25.685   5.147  16.700  1.00  0.68           H  
ATOM   1812  HD2 HIS A 111      25.042   2.333  18.824  1.00  0.68           H  
ATOM   1813  HE1 HIS A 111      22.192   1.753  15.752  1.00  0.68           H  
ATOM   1814  HE2 HIS A 111      22.915   1.117  18.131  1.00  0.68           H  
ATOM   1815  N   ARG A 112      27.462   6.160  14.572  1.00  0.72           N  
ATOM   1816  CA  ARG A 112      28.294   7.345  14.400  1.00  0.72           C  
ATOM   1817  C   ARG A 112      27.747   8.501  15.220  1.00  0.72           C  
ATOM   1818  O   ARG A 112      28.448   9.470  15.516  1.00  0.72           O  
ATOM   1819  CB  ARG A 112      28.382   7.679  12.934  1.00  0.72           C  
ATOM   1820  CG  ARG A 112      28.954   6.546  12.110  1.00  0.72           C  
ATOM   1821  CD  ARG A 112      30.379   6.278  12.418  1.00  0.72           C  
ATOM   1822  NE  ARG A 112      30.926   5.218  11.584  1.00  0.72           N  
ATOM   1823  CZ  ARG A 112      32.183   4.751  11.669  1.00  0.72           C  
ATOM   1824  NH1 ARG A 112      33.012   5.256  12.555  1.00  0.72           N  
ATOM   1825  NH2 ARG A 112      32.591   3.788  10.863  1.00  0.72           N  
ATOM   1826  H   ARG A 112      26.562   6.105  14.121  1.00  0.72           H  
ATOM   1827  HA  ARG A 112      29.301   7.122  14.752  1.00  0.72           H  
ATOM   1828 1HB  ARG A 112      27.393   7.921  12.538  1.00  0.72           H  
ATOM   1829 2HB  ARG A 112      29.024   8.543  12.789  1.00  0.72           H  
ATOM   1830 1HG  ARG A 112      28.394   5.635  12.324  1.00  0.72           H  
ATOM   1831 2HG  ARG A 112      28.850   6.775  11.081  1.00  0.72           H  
ATOM   1832 1HD  ARG A 112      30.963   7.181  12.254  1.00  0.72           H  
ATOM   1833 2HD  ARG A 112      30.468   5.968  13.460  1.00  0.72           H  
ATOM   1834  HE  ARG A 112      30.316   4.801  10.895  1.00  0.72           H  
ATOM   1835 1HH1 ARG A 112      32.699   5.992  13.174  1.00  0.72           H  
ATOM   1836 2HH1 ARG A 112      33.958   4.908  12.620  1.00  0.72           H  
ATOM   1837 1HH2 ARG A 112      31.957   3.396  10.176  1.00  0.72           H  
ATOM   1838 2HH2 ARG A 112      33.537   3.441  10.927  1.00  0.72           H  
ATOM   1839  N   CYS A 113      26.483   8.376  15.594  1.00  0.75           N  
ATOM   1840  CA  CYS A 113      25.813   9.357  16.421  1.00  0.75           C  
ATOM   1841  C   CYS A 113      25.633   8.700  17.781  1.00  0.75           C  
ATOM   1842  O   CYS A 113      24.914   7.710  17.895  1.00  0.75           O  
ATOM   1843  CB  CYS A 113      24.450   9.744  15.848  1.00  0.75           C  
ATOM   1844  SG  CYS A 113      24.495  10.498  14.191  1.00  0.75           S  
ATOM   1845  H   CYS A 113      25.976   7.556  15.310  1.00  0.75           H  
ATOM   1846  HA  CYS A 113      26.435  10.247  16.523  1.00  0.75           H  
ATOM   1847 1HB  CYS A 113      23.810   8.866  15.804  1.00  0.75           H  
ATOM   1848 2HB  CYS A 113      23.965  10.458  16.521  1.00  0.75           H  
ATOM   1849  HG  CYS A 113      23.311  11.166  14.333  1.00  0.75           H  
ATOM   1850  N   LEU A 114      26.307   9.213  18.804  1.00  0.77           N  
ATOM   1851  CA  LEU A 114      26.239   8.575  20.120  1.00  0.77           C  
ATOM   1852  C   LEU A 114      24.832   8.652  20.697  1.00  0.77           C  
ATOM   1853  O   LEU A 114      24.321   7.712  21.317  1.00  0.77           O  
ATOM   1854  CB  LEU A 114      27.223   9.252  21.071  1.00  0.77           C  
ATOM   1855  CG  LEU A 114      28.702   9.043  20.729  1.00  0.77           C  
ATOM   1856  CD1 LEU A 114      29.558   9.886  21.662  1.00  0.77           C  
ATOM   1857  CD2 LEU A 114      29.039   7.567  20.845  1.00  0.77           C  
ATOM   1858  H   LEU A 114      26.890  10.027  18.663  1.00  0.77           H  
ATOM   1859  HA  LEU A 114      26.511   7.526  20.012  1.00  0.77           H  
ATOM   1860 1HB  LEU A 114      27.022  10.324  21.079  1.00  0.77           H  
ATOM   1861 2HB  LEU A 114      27.052   8.868  22.077  1.00  0.77           H  
ATOM   1862  HG  LEU A 114      28.890   9.375  19.706  1.00  0.77           H  
ATOM   1863 1HD1 LEU A 114      30.611   9.749  21.414  1.00  0.77           H  
ATOM   1864 2HD1 LEU A 114      29.294  10.938  21.548  1.00  0.77           H  
ATOM   1865 3HD1 LEU A 114      29.385   9.578  22.692  1.00  0.77           H  
ATOM   1866 1HD2 LEU A 114      30.090   7.413  20.595  1.00  0.77           H  
ATOM   1867 2HD2 LEU A 114      28.856   7.231  21.866  1.00  0.77           H  
ATOM   1868 3HD2 LEU A 114      28.415   6.996  20.155  1.00  0.77           H  
ATOM   1869  N   ASP A 115      24.170   9.763  20.442  1.00  0.78           N  
ATOM   1870  CA  ASP A 115      22.839   9.997  20.959  1.00  0.78           C  
ATOM   1871  C   ASP A 115      21.799   9.353  20.052  1.00  0.78           C  
ATOM   1872  O   ASP A 115      21.040  10.034  19.366  1.00  0.78           O  
ATOM   1873  CB  ASP A 115      22.595  11.488  21.109  1.00  0.78           C  
ATOM   1874  CG  ASP A 115      23.485  12.118  22.174  1.00  0.78           C  
ATOM   1875  OD1 ASP A 115      23.689  11.509  23.198  1.00  0.78           O  
ATOM   1876  OD2 ASP A 115      23.967  13.195  21.942  1.00  0.78           O  
ATOM   1877  H   ASP A 115      24.622  10.478  19.894  1.00  0.78           H  
ATOM   1878  HA  ASP A 115      22.763   9.537  21.945  1.00  0.78           H  
ATOM   1879 1HB  ASP A 115      22.768  11.988  20.154  1.00  0.78           H  
ATOM   1880 2HB  ASP A 115      21.555  11.652  21.386  1.00  0.78           H  
ATOM   1881  N   LEU A 116      21.760   8.026  20.077  1.00  0.76           N  
ATOM   1882  CA  LEU A 116      20.898   7.207  19.216  1.00  0.76           C  
ATOM   1883  C   LEU A 116      19.442   7.693  19.238  1.00  0.76           C  
ATOM   1884  O   LEU A 116      18.770   7.738  18.205  1.00  0.76           O  
ATOM   1885  CB  LEU A 116      20.963   5.730  19.666  1.00  0.76           C  
ATOM   1886  CG  LEU A 116      20.191   4.738  18.813  1.00  0.76           C  
ATOM   1887  CD1 LEU A 116      20.773   4.744  17.482  1.00  0.76           C  
ATOM   1888  CD2 LEU A 116      20.230   3.337  19.417  1.00  0.76           C  
ATOM   1889  H   LEU A 116      22.440   7.575  20.693  1.00  0.76           H  
ATOM   1890  HA  LEU A 116      21.270   7.281  18.193  1.00  0.76           H  
ATOM   1891 1HB  LEU A 116      22.008   5.417  19.682  1.00  0.76           H  
ATOM   1892 2HB  LEU A 116      20.566   5.661  20.679  1.00  0.76           H  
ATOM   1893  HG  LEU A 116      19.175   5.068  18.735  1.00  0.76           H  
ATOM   1894 1HD1 LEU A 116      20.224   4.088  16.843  1.00  0.76           H  
ATOM   1895 2HD1 LEU A 116      20.723   5.729  17.121  1.00  0.76           H  
ATOM   1896 3HD1 LEU A 116      21.812   4.429  17.538  1.00  0.76           H  
ATOM   1897 1HD2 LEU A 116      19.666   2.658  18.791  1.00  0.76           H  
ATOM   1898 2HD2 LEU A 116      21.262   2.991  19.493  1.00  0.76           H  
ATOM   1899 3HD2 LEU A 116      19.792   3.376  20.390  1.00  0.76           H  
ATOM   1900  N   SER A 117      18.976   8.105  20.420  1.00  0.74           N  
ATOM   1901  CA  SER A 117      17.602   8.560  20.626  1.00  0.74           C  
ATOM   1902  C   SER A 117      17.235   9.827  19.835  1.00  0.74           C  
ATOM   1903  O   SER A 117      16.053  10.150  19.710  1.00  0.74           O  
ATOM   1904  CB  SER A 117      17.339   8.777  22.104  1.00  0.74           C  
ATOM   1905  OG  SER A 117      18.098   9.841  22.610  1.00  0.74           O  
ATOM   1906  H   SER A 117      19.601   8.069  21.210  1.00  0.74           H  
ATOM   1907  HA  SER A 117      16.932   7.770  20.289  1.00  0.74           H  
ATOM   1908 1HB  SER A 117      16.278   8.983  22.249  1.00  0.74           H  
ATOM   1909 2HB  SER A 117      17.571   7.863  22.651  1.00  0.74           H  
ATOM   1910  HG  SER A 117      18.000  10.561  21.971  1.00  0.74           H  
ATOM   1911  N   ASN A 118      18.228  10.568  19.319  1.00  0.71           N  
ATOM   1912  CA  ASN A 118      17.921  11.758  18.529  1.00  0.71           C  
ATOM   1913  C   ASN A 118      17.632  11.422  17.072  1.00  0.71           C  
ATOM   1914  O   ASN A 118      17.166  12.281  16.324  1.00  0.71           O  
ATOM   1915  CB  ASN A 118      19.043  12.766  18.573  1.00  0.71           C  
ATOM   1916  CG  ASN A 118      19.193  13.438  19.902  1.00  0.71           C  
ATOM   1917  OD1 ASN A 118      18.248  13.530  20.700  1.00  0.71           O  
ATOM   1918  ND2 ASN A 118      20.374  13.930  20.155  1.00  0.71           N  
ATOM   1919  H   ASN A 118      19.200  10.285  19.432  1.00  0.71           H  
ATOM   1920  HA  ASN A 118      17.022  12.220  18.936  1.00  0.71           H  
ATOM   1921 1HB  ASN A 118      19.983  12.263  18.327  1.00  0.71           H  
ATOM   1922 2HB  ASN A 118      18.878  13.526  17.813  1.00  0.71           H  
ATOM   1923 1HD2 ASN A 118      20.552  14.397  21.021  1.00  0.71           H  
ATOM   1924 2HD2 ASN A 118      21.112  13.837  19.479  1.00  0.71           H  
ATOM   1925  N   ILE A 119      17.877  10.177  16.664  1.00  0.67           N  
ATOM   1926  CA  ILE A 119      17.628   9.797  15.281  1.00  0.67           C  
ATOM   1927  C   ILE A 119      16.161   9.438  15.274  1.00  0.67           C  
ATOM   1928  O   ILE A 119      15.694   8.767  16.205  1.00  0.67           O  
ATOM   1929  CB  ILE A 119      18.463   8.578  14.829  1.00  0.67           C  
ATOM   1930  CG1 ILE A 119      19.927   8.870  14.962  1.00  0.67           C  
ATOM   1931  CG2 ILE A 119      18.214   8.275  13.344  1.00  0.67           C  
ATOM   1932  CD1 ILE A 119      20.729   7.664  14.772  1.00  0.67           C  
ATOM   1933  H   ILE A 119      18.240   9.475  17.311  1.00  0.67           H  
ATOM   1934  HA  ILE A 119      17.797  10.639  14.613  1.00  0.67           H  
ATOM   1935  HB  ILE A 119      18.231   7.735  15.454  1.00  0.67           H  
ATOM   1936 1HG1 ILE A 119      20.228   9.604  14.229  1.00  0.67           H  
ATOM   1937 2HG1 ILE A 119      20.128   9.269  15.962  1.00  0.67           H  
ATOM   1938 1HG2 ILE A 119      18.809   7.421  13.041  1.00  0.67           H  
ATOM   1939 2HG2 ILE A 119      17.186   8.075  13.169  1.00  0.67           H  
ATOM   1940 3HG2 ILE A 119      18.507   9.135  12.764  1.00  0.67           H  
ATOM   1941 1HD1 ILE A 119      21.782   7.901  14.890  1.00  0.67           H  
ATOM   1942 2HD1 ILE A 119      20.433   6.959  15.492  1.00  0.67           H  
ATOM   1943 3HD1 ILE A 119      20.546   7.259  13.784  1.00  0.67           H  
ATOM   1944  N   ASP A 120      15.394   9.932  14.314  1.00  0.64           N  
ATOM   1945  CA  ASP A 120      13.982   9.570  14.364  1.00  0.64           C  
ATOM   1946  C   ASP A 120      13.308   9.278  13.040  1.00  0.64           C  
ATOM   1947  O   ASP A 120      12.082   9.152  13.001  1.00  0.64           O  
ATOM   1948  CB  ASP A 120      13.174  10.654  15.091  1.00  0.64           C  
ATOM   1949  CG  ASP A 120      13.162  12.054  14.413  1.00  0.64           C  
ATOM   1950  OD1 ASP A 120      13.774  12.222  13.390  1.00  0.64           O  
ATOM   1951  OD2 ASP A 120      12.516  12.932  14.944  1.00  0.64           O  
ATOM   1952  H   ASP A 120      15.804  10.481  13.557  1.00  0.64           H  
ATOM   1953  HA  ASP A 120      13.897   8.656  14.950  1.00  0.64           H  
ATOM   1954 1HB  ASP A 120      12.141  10.314  15.196  1.00  0.64           H  
ATOM   1955 2HB  ASP A 120      13.571  10.773  16.103  1.00  0.64           H  
ATOM   1956  N   LEU A 121      14.055   9.141  11.952  1.00  0.62           N  
ATOM   1957  CA  LEU A 121      13.336   8.865  10.716  1.00  0.62           C  
ATOM   1958  C   LEU A 121      14.077   8.011   9.698  1.00  0.62           C  
ATOM   1959  O   LEU A 121      15.257   8.234   9.419  1.00  0.62           O  
ATOM   1960  CB  LEU A 121      12.942  10.226  10.139  1.00  0.62           C  
ATOM   1961  CG  LEU A 121      12.122  10.290   8.926  1.00  0.62           C  
ATOM   1962  CD1 LEU A 121      11.251  11.534   9.054  1.00  0.62           C  
ATOM   1963  CD2 LEU A 121      13.043  10.399   7.736  1.00  0.62           C  
ATOM   1964  H   LEU A 121      15.061   9.306  11.967  1.00  0.62           H  
ATOM   1965  HA  LEU A 121      12.426   8.325  10.971  1.00  0.62           H  
ATOM   1966 1HB  LEU A 121      12.400  10.774  10.913  1.00  0.62           H  
ATOM   1967 2HB  LEU A 121      13.859  10.779   9.937  1.00  0.62           H  
ATOM   1968  HG  LEU A 121      11.486   9.407   8.836  1.00  0.62           H  
ATOM   1969 1HD1 LEU A 121      10.636  11.666   8.199  1.00  0.62           H  
ATOM   1970 2HD1 LEU A 121      10.618  11.436   9.937  1.00  0.62           H  
ATOM   1971 3HD1 LEU A 121      11.892  12.408   9.165  1.00  0.62           H  
ATOM   1972 1HD2 LEU A 121      12.491  10.491   6.813  1.00  0.62           H  
ATOM   1973 2HD2 LEU A 121      13.646  11.285   7.875  1.00  0.62           H  
ATOM   1974 3HD2 LEU A 121      13.684   9.522   7.679  1.00  0.62           H  
ATOM   1975  N   LEU A 122      13.365   7.038   9.121  1.00  0.60           N  
ATOM   1976  CA  LEU A 122      13.919   6.254   8.021  1.00  0.60           C  
ATOM   1977  C   LEU A 122      13.343   6.674   6.676  1.00  0.60           C  
ATOM   1978  O   LEU A 122      12.124   6.708   6.474  1.00  0.60           O  
ATOM   1979  CB  LEU A 122      13.718   4.740   8.209  1.00  0.60           C  
ATOM   1980  CG  LEU A 122      14.104   3.848   6.928  1.00  0.60           C  
ATOM   1981  CD1 LEU A 122      15.578   3.910   6.597  1.00  0.60           C  
ATOM   1982  CD2 LEU A 122      13.751   2.443   7.171  1.00  0.60           C  
ATOM   1983  H   LEU A 122      12.402   6.855   9.419  1.00  0.60           H  
ATOM   1984  HA  LEU A 122      14.988   6.430   7.990  1.00  0.60           H  
ATOM   1985 1HB  LEU A 122      14.327   4.406   9.044  1.00  0.60           H  
ATOM   1986 2HB  LEU A 122      12.678   4.552   8.453  1.00  0.60           H  
ATOM   1987  HG  LEU A 122      13.550   4.224   6.071  1.00  0.60           H  
ATOM   1988 1HD1 LEU A 122      15.760   3.308   5.717  1.00  0.60           H  
ATOM   1989 2HD1 LEU A 122      15.857   4.912   6.392  1.00  0.60           H  
ATOM   1990 3HD1 LEU A 122      16.160   3.532   7.417  1.00  0.60           H  
ATOM   1991 1HD2 LEU A 122      13.999   1.872   6.291  1.00  0.60           H  
ATOM   1992 2HD2 LEU A 122      14.330   2.083   8.014  1.00  0.60           H  
ATOM   1993 3HD2 LEU A 122      12.688   2.359   7.378  1.00  0.60           H  
ATOM   1994  N   GLU A 123      14.235   7.008   5.756  1.00  0.58           N  
ATOM   1995  CA  GLU A 123      13.856   7.366   4.401  1.00  0.58           C  
ATOM   1996  C   GLU A 123      14.362   6.312   3.421  1.00  0.58           C  
ATOM   1997  O   GLU A 123      15.538   5.947   3.436  1.00  0.58           O  
ATOM   1998  CB  GLU A 123      14.405   8.743   4.020  1.00  0.58           C  
ATOM   1999  CG  GLU A 123      14.052   9.191   2.601  1.00  0.58           C  
ATOM   2000  CD  GLU A 123      14.571  10.568   2.248  1.00  0.58           C  
ATOM   2001  OE1 GLU A 123      15.136  11.212   3.095  1.00  0.58           O  
ATOM   2002  OE2 GLU A 123      14.405  10.968   1.119  1.00  0.58           O  
ATOM   2003  H   GLU A 123      15.222   6.997   6.014  1.00  0.58           H  
ATOM   2004  HA  GLU A 123      12.771   7.395   4.334  1.00  0.58           H  
ATOM   2005 1HB  GLU A 123      14.015   9.490   4.713  1.00  0.58           H  
ATOM   2006 2HB  GLU A 123      15.484   8.745   4.120  1.00  0.58           H  
ATOM   2007 1HG  GLU A 123      14.472   8.472   1.895  1.00  0.58           H  
ATOM   2008 2HG  GLU A 123      12.968   9.168   2.485  1.00  0.58           H  
ATOM   2009  N   VAL A 124      13.479   5.819   2.566  1.00  0.58           N  
ATOM   2010  CA  VAL A 124      13.867   4.834   1.568  1.00  0.58           C  
ATOM   2011  C   VAL A 124      13.661   5.418   0.189  1.00  0.58           C  
ATOM   2012  O   VAL A 124      12.613   5.996  -0.102  1.00  0.58           O  
ATOM   2013  CB  VAL A 124      13.066   3.524   1.694  1.00  0.58           C  
ATOM   2014  CG1 VAL A 124      13.502   2.522   0.576  1.00  0.58           C  
ATOM   2015  CG2 VAL A 124      13.279   2.931   3.091  1.00  0.58           C  
ATOM   2016  H   VAL A 124      12.517   6.138   2.614  1.00  0.58           H  
ATOM   2017  HA  VAL A 124      14.920   4.601   1.693  1.00  0.58           H  
ATOM   2018  HB  VAL A 124      12.009   3.737   1.552  1.00  0.58           H  
ATOM   2019 1HG1 VAL A 124      12.943   1.600   0.654  1.00  0.58           H  
ATOM   2020 2HG1 VAL A 124      13.323   2.959  -0.407  1.00  0.58           H  
ATOM   2021 3HG1 VAL A 124      14.564   2.303   0.682  1.00  0.58           H  
ATOM   2022 1HG2 VAL A 124      12.708   2.011   3.191  1.00  0.58           H  
ATOM   2023 2HG2 VAL A 124      14.331   2.725   3.236  1.00  0.58           H  
ATOM   2024 3HG2 VAL A 124      12.945   3.644   3.837  1.00  0.58           H  
ATOM   2025  N   SER A 125      14.669   5.284  -0.657  1.00  0.58           N  
ATOM   2026  CA  SER A 125      14.612   5.793  -2.015  1.00  0.58           C  
ATOM   2027  C   SER A 125      15.307   4.840  -2.973  1.00  0.58           C  
ATOM   2028  O   SER A 125      15.623   3.697  -2.625  1.00  0.58           O  
ATOM   2029  CB  SER A 125      15.210   7.192  -2.103  1.00  0.58           C  
ATOM   2030  OG  SER A 125      14.945   7.774  -3.353  1.00  0.58           O  
ATOM   2031  H   SER A 125      15.509   4.798  -0.338  1.00  0.58           H  
ATOM   2032  HA  SER A 125      13.577   5.875  -2.310  1.00  0.58           H  
ATOM   2033 1HB  SER A 125      14.784   7.813  -1.313  1.00  0.58           H  
ATOM   2034 2HB  SER A 125      16.275   7.146  -1.943  1.00  0.58           H  
ATOM   2035  HG  SER A 125      15.239   8.689  -3.279  1.00  0.58           H  
ATOM   2036  N   GLY A 126      15.510   5.305  -4.191  1.00  0.58           N  
ATOM   2037  CA  GLY A 126      16.133   4.501  -5.229  1.00  0.58           C  
ATOM   2038  C   GLY A 126      15.159   3.535  -5.889  1.00  0.58           C  
ATOM   2039  O   GLY A 126      13.937   3.656  -5.776  1.00  0.58           O  
ATOM   2040  H   GLY A 126      15.230   6.261  -4.366  1.00  0.58           H  
ATOM   2041 1HA  GLY A 126      16.544   5.162  -5.992  1.00  0.58           H  
ATOM   2042 2HA  GLY A 126      16.974   3.957  -4.814  1.00  0.58           H  
ATOM   2043  N   ASP A 127      15.708   2.563  -6.585  1.00  0.59           N  
ATOM   2044  CA  ASP A 127      14.953   1.670  -7.456  1.00  0.59           C  
ATOM   2045  C   ASP A 127      14.226   0.501  -6.780  1.00  0.59           C  
ATOM   2046  O   ASP A 127      14.444  -0.669  -7.122  1.00  0.59           O  
ATOM   2047  CB  ASP A 127      15.948   1.137  -8.457  1.00  0.59           C  
ATOM   2048  CG  ASP A 127      16.492   2.259  -9.349  1.00  0.59           C  
ATOM   2049  OD1 ASP A 127      15.700   3.073  -9.759  1.00  0.59           O  
ATOM   2050  OD2 ASP A 127      17.710   2.336  -9.579  1.00  0.59           O  
ATOM   2051  H   ASP A 127      16.723   2.471  -6.556  1.00  0.59           H  
ATOM   2052  HA  ASP A 127      14.205   2.272  -7.974  1.00  0.59           H  
ATOM   2053 1HB  ASP A 127      16.775   0.676  -7.921  1.00  0.59           H  
ATOM   2054 2HB  ASP A 127      15.475   0.384  -9.067  1.00  0.59           H  
ATOM   2055  N   ILE A 128      13.319   0.833  -5.871  1.00  0.60           N  
ATOM   2056  CA  ILE A 128      12.522  -0.150  -5.130  1.00  0.60           C  
ATOM   2057  C   ILE A 128      11.089   0.268  -4.959  1.00  0.60           C  
ATOM   2058  O   ILE A 128      10.797   1.433  -4.725  1.00  0.60           O  
ATOM   2059  CB  ILE A 128      13.124  -0.446  -3.730  1.00  0.60           C  
ATOM   2060  CG1 ILE A 128      12.348  -1.550  -2.997  1.00  0.60           C  
ATOM   2061  CG2 ILE A 128      13.201   0.829  -2.897  1.00  0.60           C  
ATOM   2062  CD1 ILE A 128      13.088  -2.116  -1.805  1.00  0.60           C  
ATOM   2063  H   ILE A 128      13.213   1.833  -5.684  1.00  0.60           H  
ATOM   2064  HA  ILE A 128      12.526  -1.081  -5.696  1.00  0.60           H  
ATOM   2065  HB  ILE A 128      14.063  -0.861  -3.873  1.00  0.60           H  
ATOM   2066 1HG1 ILE A 128      11.403  -1.148  -2.645  1.00  0.60           H  
ATOM   2067 2HG1 ILE A 128      12.149  -2.358  -3.676  1.00  0.60           H  
ATOM   2068 1HG2 ILE A 128      13.654   0.610  -1.933  1.00  0.60           H  
ATOM   2069 2HG2 ILE A 128      13.806   1.577  -3.420  1.00  0.60           H  
ATOM   2070 3HG2 ILE A 128      12.202   1.213  -2.744  1.00  0.60           H  
ATOM   2071 1HD1 ILE A 128      12.480  -2.891  -1.333  1.00  0.60           H  
ATOM   2072 2HD1 ILE A 128      14.032  -2.547  -2.141  1.00  0.60           H  
ATOM   2073 3HD1 ILE A 128      13.285  -1.322  -1.089  1.00  0.60           H  
ATOM   2074  N   ASP A 129      10.199  -0.699  -5.075  1.00  0.61           N  
ATOM   2075  CA  ASP A 129       8.791  -0.498  -4.801  1.00  0.61           C  
ATOM   2076  C   ASP A 129       8.501  -1.114  -3.439  1.00  0.61           C  
ATOM   2077  O   ASP A 129       8.712  -2.313  -3.253  1.00  0.61           O  
ATOM   2078  CB  ASP A 129       7.948  -1.143  -5.901  1.00  0.61           C  
ATOM   2079  CG  ASP A 129       8.123  -0.426  -7.242  1.00  0.61           C  
ATOM   2080  OD1 ASP A 129       8.027   0.792  -7.301  1.00  0.61           O  
ATOM   2081  OD2 ASP A 129       8.421  -1.072  -8.227  1.00  0.61           O  
ATOM   2082  H   ASP A 129      10.534  -1.632  -5.324  1.00  0.61           H  
ATOM   2083  HA  ASP A 129       8.574   0.569  -4.755  1.00  0.61           H  
ATOM   2084 1HB  ASP A 129       8.237  -2.191  -6.015  1.00  0.61           H  
ATOM   2085 2HB  ASP A 129       6.895  -1.118  -5.611  1.00  0.61           H  
ATOM   2086  N   LEU A 130       8.098  -0.312  -2.457  1.00  0.63           N  
ATOM   2087  CA  LEU A 130       7.891  -0.894  -1.131  1.00  0.63           C  
ATOM   2088  C   LEU A 130       6.486  -1.391  -0.882  1.00  0.63           C  
ATOM   2089  O   LEU A 130       5.511  -0.659  -1.033  1.00  0.63           O  
ATOM   2090  CB  LEU A 130       8.240   0.090  -0.022  1.00  0.63           C  
ATOM   2091  CG  LEU A 130       9.673   0.455   0.119  1.00  0.63           C  
ATOM   2092  CD1 LEU A 130       9.787   1.450   1.245  1.00  0.63           C  
ATOM   2093  CD2 LEU A 130      10.457  -0.789   0.369  1.00  0.63           C  
ATOM   2094  H   LEU A 130       7.923   0.673  -2.624  1.00  0.63           H  
ATOM   2095  HA  LEU A 130       8.558  -1.740  -1.027  1.00  0.63           H  
ATOM   2096 1HB  LEU A 130       7.678   1.010  -0.190  1.00  0.63           H  
ATOM   2097 2HB  LEU A 130       7.913  -0.343   0.930  1.00  0.63           H  
ATOM   2098  HG  LEU A 130      10.037   0.909  -0.775  1.00  0.63           H  
ATOM   2099 1HD1 LEU A 130      10.802   1.734   1.381  1.00  0.63           H  
ATOM   2100 2HD1 LEU A 130       9.194   2.320   0.997  1.00  0.63           H  
ATOM   2101 3HD1 LEU A 130       9.413   1.003   2.167  1.00  0.63           H  
ATOM   2102 1HD2 LEU A 130      11.508  -0.541   0.480  1.00  0.63           H  
ATOM   2103 2HD2 LEU A 130      10.088  -1.270   1.273  1.00  0.63           H  
ATOM   2104 3HD2 LEU A 130      10.330  -1.464  -0.467  1.00  0.63           H  
ATOM   2105  N   ASP A 131       6.383  -2.651  -0.503  1.00  0.64           N  
ATOM   2106  CA  ASP A 131       5.086  -3.211  -0.181  1.00  0.64           C  
ATOM   2107  C   ASP A 131       4.663  -2.904   1.246  1.00  0.64           C  
ATOM   2108  O   ASP A 131       3.478  -2.703   1.530  1.00  0.64           O  
ATOM   2109  CB  ASP A 131       5.030  -4.704  -0.455  1.00  0.64           C  
ATOM   2110  CG  ASP A 131       5.083  -5.005  -1.950  1.00  0.64           C  
ATOM   2111  OD1 ASP A 131       4.943  -4.097  -2.730  1.00  0.64           O  
ATOM   2112  OD2 ASP A 131       5.257  -6.151  -2.298  1.00  0.64           O  
ATOM   2113  H   ASP A 131       7.232  -3.194  -0.372  1.00  0.64           H  
ATOM   2114  HA  ASP A 131       4.366  -2.749  -0.845  1.00  0.64           H  
ATOM   2115 1HB  ASP A 131       5.872  -5.192   0.041  1.00  0.64           H  
ATOM   2116 2HB  ASP A 131       4.113  -5.117  -0.039  1.00  0.64           H  
ATOM   2117  N   HIS A 132       5.637  -2.893   2.148  1.00  0.65           N  
ATOM   2118  CA  HIS A 132       5.336  -2.700   3.561  1.00  0.65           C  
ATOM   2119  C   HIS A 132       6.541  -2.215   4.345  1.00  0.65           C  
ATOM   2120  O   HIS A 132       7.682  -2.562   4.049  1.00  0.65           O  
ATOM   2121  CB  HIS A 132       4.789  -4.003   4.164  1.00  0.65           C  
ATOM   2122  CG  HIS A 132       4.220  -3.888   5.541  1.00  0.65           C  
ATOM   2123  ND1 HIS A 132       4.990  -3.972   6.679  1.00  0.65           N  
ATOM   2124  CD2 HIS A 132       2.948  -3.692   5.958  1.00  0.65           C  
ATOM   2125  CE1 HIS A 132       4.217  -3.836   7.738  1.00  0.65           C  
ATOM   2126  NE2 HIS A 132       2.970  -3.665   7.328  1.00  0.65           N  
ATOM   2127  H   HIS A 132       6.599  -3.047   1.841  1.00  0.65           H  
ATOM   2128  HA  HIS A 132       4.562  -1.946   3.658  1.00  0.65           H  
ATOM   2129 1HB  HIS A 132       4.006  -4.398   3.518  1.00  0.65           H  
ATOM   2130 2HB  HIS A 132       5.581  -4.742   4.189  1.00  0.65           H  
ATOM   2131  HD1 HIS A 132       5.979  -4.110   6.716  1.00  0.65           H  
ATOM   2132  HD2 HIS A 132       2.006  -3.566   5.423  1.00  0.65           H  
ATOM   2133  HE1 HIS A 132       4.642  -3.881   8.738  1.00  0.65           H  
ATOM   2134  N   ALA A 133       6.303  -1.401   5.356  1.00  0.67           N  
ATOM   2135  CA  ALA A 133       7.401  -1.004   6.220  1.00  0.67           C  
ATOM   2136  C   ALA A 133       6.873  -0.710   7.615  1.00  0.67           C  
ATOM   2137  O   ALA A 133       5.771  -0.177   7.769  1.00  0.67           O  
ATOM   2138  CB  ALA A 133       8.119   0.196   5.638  1.00  0.67           C  
ATOM   2139  H   ALA A 133       5.361  -1.100   5.560  1.00  0.67           H  
ATOM   2140  HA  ALA A 133       8.094  -1.838   6.292  1.00  0.67           H  
ATOM   2141 1HB  ALA A 133       8.944   0.459   6.278  1.00  0.67           H  
ATOM   2142 2HB  ALA A 133       8.498  -0.042   4.642  1.00  0.67           H  
ATOM   2143 3HB  ALA A 133       7.415   1.011   5.579  1.00  0.67           H  
ATOM   2144  N   SER A 134       7.663  -1.054   8.626  1.00  0.71           N  
ATOM   2145  CA  SER A 134       7.260  -0.819  10.009  1.00  0.71           C  
ATOM   2146  C   SER A 134       8.402  -0.852  11.004  1.00  0.71           C  
ATOM   2147  O   SER A 134       9.510  -1.298  10.698  1.00  0.71           O  
ATOM   2148  CB  SER A 134       6.244  -1.851  10.428  1.00  0.71           C  
ATOM   2149  OG  SER A 134       6.818  -3.126  10.491  1.00  0.71           O  
ATOM   2150  H   SER A 134       8.559  -1.496   8.412  1.00  0.71           H  
ATOM   2151  HA  SER A 134       6.801   0.168  10.061  1.00  0.71           H  
ATOM   2152 1HB  SER A 134       5.846  -1.585  11.405  1.00  0.71           H  
ATOM   2153 2HB  SER A 134       5.413  -1.850   9.732  1.00  0.71           H  
ATOM   2154  HG  SER A 134       7.546  -3.050  11.117  1.00  0.71           H  
ATOM   2155  N   THR A 135       8.118  -0.419  12.231  1.00  0.76           N  
ATOM   2156  CA  THR A 135       9.145  -0.491  13.255  1.00  0.76           C  
ATOM   2157  C   THR A 135       8.575  -1.205  14.485  1.00  0.76           C  
ATOM   2158  O   THR A 135       7.372  -1.111  14.764  1.00  0.76           O  
ATOM   2159  CB  THR A 135       9.548   0.923  13.683  1.00  0.76           C  
ATOM   2160  OG1 THR A 135       8.488   1.489  14.455  1.00  0.76           O  
ATOM   2161  CG2 THR A 135       9.667   1.821  12.411  1.00  0.76           C  
ATOM   2162  H   THR A 135       7.205  -0.042  12.445  1.00  0.76           H  
ATOM   2163  HA  THR A 135      10.005  -1.048  12.892  1.00  0.76           H  
ATOM   2164  HB  THR A 135      10.479   0.895  14.249  1.00  0.76           H  
ATOM   2165  HG1 THR A 135       8.332   0.923  15.219  1.00  0.76           H  
ATOM   2166 1HG2 THR A 135       9.916   2.838  12.671  1.00  0.76           H  
ATOM   2167 2HG2 THR A 135      10.407   1.445  11.747  1.00  0.76           H  
ATOM   2168 3HG2 THR A 135       8.713   1.831  11.896  1.00  0.76           H  
ATOM   2169  N   ARG A 136       9.447  -1.867  15.242  1.00  0.82           N  
ATOM   2170  CA  ARG A 136       9.077  -2.515  16.503  1.00  0.82           C  
ATOM   2171  C   ARG A 136      10.166  -2.407  17.566  1.00  0.82           C  
ATOM   2172  O   ARG A 136      11.353  -2.452  17.257  1.00  0.82           O  
ATOM   2173  CB  ARG A 136       8.786  -3.999  16.290  1.00  0.82           C  
ATOM   2174  CG  ARG A 136       7.564  -4.365  15.443  1.00  0.82           C  
ATOM   2175  CD  ARG A 136       6.302  -4.048  16.177  1.00  0.82           C  
ATOM   2176  NE  ARG A 136       5.107  -4.486  15.466  1.00  0.82           N  
ATOM   2177  CZ  ARG A 136       4.448  -3.775  14.526  1.00  0.82           C  
ATOM   2178  NH1 ARG A 136       4.859  -2.575  14.169  1.00  0.82           N  
ATOM   2179  NH2 ARG A 136       3.366  -4.290  13.961  1.00  0.82           N  
ATOM   2180  H   ARG A 136      10.409  -1.939  14.914  1.00  0.82           H  
ATOM   2181  HA  ARG A 136       8.177  -2.034  16.884  1.00  0.82           H  
ATOM   2182 1HB  ARG A 136       9.652  -4.452  15.815  1.00  0.82           H  
ATOM   2183 2HB  ARG A 136       8.659  -4.478  17.261  1.00  0.82           H  
ATOM   2184 1HG  ARG A 136       7.571  -3.831  14.497  1.00  0.82           H  
ATOM   2185 2HG  ARG A 136       7.579  -5.438  15.247  1.00  0.82           H  
ATOM   2186 1HD  ARG A 136       6.320  -4.541  17.149  1.00  0.82           H  
ATOM   2187 2HD  ARG A 136       6.232  -2.970  16.324  1.00  0.82           H  
ATOM   2188  HE  ARG A 136       4.741  -5.397  15.699  1.00  0.82           H  
ATOM   2189 1HH1 ARG A 136       5.702  -2.153  14.590  1.00  0.82           H  
ATOM   2190 2HH1 ARG A 136       4.344  -2.062  13.475  1.00  0.82           H  
ATOM   2191 1HH2 ARG A 136       3.043  -5.209  14.232  1.00  0.82           H  
ATOM   2192 2HH2 ARG A 136       2.866  -3.766  13.260  1.00  0.82           H  
ATOM   2193  N   LEU A 137       9.782  -2.322  18.834  1.00  0.89           N  
ATOM   2194  CA  LEU A 137      10.800  -2.421  19.878  1.00  0.89           C  
ATOM   2195  C   LEU A 137      10.795  -3.883  20.312  1.00  0.89           C  
ATOM   2196  O   LEU A 137       9.749  -4.388  20.727  1.00  0.89           O  
ATOM   2197  CB  LEU A 137      10.531  -1.466  21.045  1.00  0.89           C  
ATOM   2198  CG  LEU A 137      11.592  -1.513  22.166  1.00  0.89           C  
ATOM   2199  CD1 LEU A 137      12.959  -1.062  21.587  1.00  0.89           C  
ATOM   2200  CD2 LEU A 137      11.166  -0.599  23.304  1.00  0.89           C  
ATOM   2201  H   LEU A 137       8.805  -2.240  19.078  1.00  0.89           H  
ATOM   2202  HA  LEU A 137      11.775  -2.189  19.468  1.00  0.89           H  
ATOM   2203 1HB  LEU A 137      10.490  -0.446  20.664  1.00  0.89           H  
ATOM   2204 2HB  LEU A 137       9.566  -1.713  21.486  1.00  0.89           H  
ATOM   2205  HG  LEU A 137      11.699  -2.538  22.532  1.00  0.89           H  
ATOM   2206 1HD1 LEU A 137      13.728  -1.099  22.362  1.00  0.89           H  
ATOM   2207 2HD1 LEU A 137      13.237  -1.732  20.783  1.00  0.89           H  
ATOM   2208 3HD1 LEU A 137      12.882  -0.049  21.206  1.00  0.89           H  
ATOM   2209 1HD2 LEU A 137      11.917  -0.628  24.095  1.00  0.89           H  
ATOM   2210 2HD2 LEU A 137      11.069   0.422  22.933  1.00  0.89           H  
ATOM   2211 3HD2 LEU A 137      10.207  -0.934  23.699  1.00  0.89           H  
ATOM   2212  N   ILE A 138      11.920  -4.577  20.131  1.00  0.97           N  
ATOM   2213  CA  ILE A 138      11.971  -6.006  20.384  1.00  0.97           C  
ATOM   2214  C   ILE A 138      13.114  -6.369  21.316  1.00  0.97           C  
ATOM   2215  O   ILE A 138      13.217  -5.836  22.423  1.00  0.97           O  
ATOM   2216  OXT ILE A 138      14.001  -7.115  20.907  1.00  0.97           O  
ATOM   2217  CB  ILE A 138      12.138  -6.774  19.050  1.00  0.97           C  
ATOM   2218  CG1 ILE A 138      10.964  -6.458  18.105  1.00  0.97           C  
ATOM   2219  CG2 ILE A 138      12.222  -8.270  19.298  1.00  0.97           C  
ATOM   2220  CD1 ILE A 138      11.129  -7.023  16.725  1.00  0.97           C  
ATOM   2221  H   ILE A 138      12.772  -4.119  19.799  1.00  0.97           H  
ATOM   2222  HA  ILE A 138      11.039  -6.314  20.852  1.00  0.97           H  
ATOM   2223  HB  ILE A 138      13.054  -6.437  18.559  1.00  0.97           H  
ATOM   2224 1HG1 ILE A 138      10.041  -6.841  18.542  1.00  0.97           H  
ATOM   2225 2HG1 ILE A 138      10.882  -5.385  17.998  1.00  0.97           H  
ATOM   2226 1HG2 ILE A 138      12.351  -8.789  18.348  1.00  0.97           H  
ATOM   2227 2HG2 ILE A 138      13.068  -8.488  19.945  1.00  0.97           H  
ATOM   2228 3HG2 ILE A 138      11.302  -8.611  19.776  1.00  0.97           H  
ATOM   2229 1HD1 ILE A 138      10.271  -6.753  16.113  1.00  0.97           H  
ATOM   2230 2HD1 ILE A 138      12.030  -6.630  16.282  1.00  0.97           H  
ATOM   2231 3HD1 ILE A 138      11.201  -8.108  16.785  1.00  0.97           H  
ENDMDL

REMARK ID 642067 DOMAINID 635653 MODEL 3 6exy-n02
MODEL     3
ATOM      1  N   MET A   1       0.249  -1.123  -0.372  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.673  -0.807  -0.413  1.00  1.05           C  
ATOM      3  C   MET A   1       1.899   0.652  -0.062  1.00  1.05           C  
ATOM      4  O   MET A   1       0.945   1.382   0.225  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.240  -1.074  -1.803  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.718  -0.154  -2.895  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.543  -0.439  -4.464  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.171   0.241  -4.077  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.109  -2.087  -0.633  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.094  -0.974   0.567  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.247  -0.521  -1.012  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.196  -1.416   0.324  1.00  1.05           H  
ATOM     13 1HB  MET A   1       3.309  -0.977  -1.791  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.017  -2.100  -2.093  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.650  -0.311  -3.030  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.879   0.885  -2.607  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.815   0.152  -4.948  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.073   1.295  -3.802  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.610  -0.308  -3.238  1.00  1.05           H  
ATOM     20  N   TYR A   2       3.157   1.086  -0.110  1.00  0.93           N  
ATOM     21  CA  TYR A   2       3.478   2.474   0.185  1.00  0.93           C  
ATOM     22  C   TYR A   2       4.363   3.112  -0.884  1.00  0.93           C  
ATOM     23  O   TYR A   2       5.206   2.459  -1.505  1.00  0.93           O  
ATOM     24  CB  TYR A   2       4.183   2.592   1.538  1.00  0.93           C  
ATOM     25  CG  TYR A   2       3.404   2.069   2.700  1.00  0.93           C  
ATOM     26  CD1 TYR A   2       3.586   0.761   3.141  1.00  0.93           C  
ATOM     27  CD2 TYR A   2       2.484   2.887   3.317  1.00  0.93           C  
ATOM     28  CE1 TYR A   2       2.845   0.302   4.218  1.00  0.93           C  
ATOM     29  CE2 TYR A   2       1.750   2.425   4.381  1.00  0.93           C  
ATOM     30  CZ  TYR A   2       1.930   1.143   4.834  1.00  0.93           C  
ATOM     31  OH  TYR A   2       1.194   0.685   5.905  1.00  0.93           O  
ATOM     32  H   TYR A   2       3.919   0.448  -0.345  1.00  0.93           H  
ATOM     33  HA  TYR A   2       2.552   3.046   0.222  1.00  0.93           H  
ATOM     34 1HB  TYR A   2       5.126   2.052   1.499  1.00  0.93           H  
ATOM     35 2HB  TYR A   2       4.421   3.637   1.727  1.00  0.93           H  
ATOM     36  HD1 TYR A   2       4.309   0.105   2.648  1.00  0.93           H  
ATOM     37  HD2 TYR A   2       2.341   3.906   2.958  1.00  0.93           H  
ATOM     38  HE1 TYR A   2       2.970  -0.707   4.584  1.00  0.93           H  
ATOM     39  HE2 TYR A   2       1.027   3.079   4.867  1.00  0.93           H  
ATOM     40  HH  TYR A   2       1.501  -0.192   6.153  1.00  0.93           H  
ATOM     41  N   GLU A   3       4.190   4.416  -1.059  1.00  0.82           N  
ATOM     42  CA  GLU A   3       5.033   5.190  -1.957  1.00  0.82           C  
ATOM     43  C   GLU A   3       6.300   5.558  -1.217  1.00  0.82           C  
ATOM     44  O   GLU A   3       6.292   5.620   0.008  1.00  0.82           O  
ATOM     45  CB  GLU A   3       4.307   6.441  -2.439  1.00  0.82           C  
ATOM     46  CG  GLU A   3       3.068   6.156  -3.287  1.00  0.82           C  
ATOM     47  CD  GLU A   3       2.377   7.408  -3.781  1.00  0.82           C  
ATOM     48  OE1 GLU A   3       2.892   8.479  -3.558  1.00  0.82           O  
ATOM     49  OE2 GLU A   3       1.333   7.289  -4.379  1.00  0.82           O  
ATOM     50  H   GLU A   3       3.465   4.888  -0.539  1.00  0.82           H  
ATOM     51  HA  GLU A   3       5.301   4.575  -2.818  1.00  0.82           H  
ATOM     52 1HB  GLU A   3       4.001   7.039  -1.581  1.00  0.82           H  
ATOM     53 2HB  GLU A   3       4.991   7.049  -3.033  1.00  0.82           H  
ATOM     54 1HG  GLU A   3       3.365   5.556  -4.147  1.00  0.82           H  
ATOM     55 2HG  GLU A   3       2.369   5.566  -2.694  1.00  0.82           H  
ATOM     56  N   VAL A   4       7.375   5.777  -1.959  1.00  0.73           N  
ATOM     57  CA  VAL A   4       8.650   6.180  -1.380  1.00  0.73           C  
ATOM     58  C   VAL A   4       9.062   7.564  -1.921  1.00  0.73           C  
ATOM     59  O   VAL A   4       8.930   7.794  -3.122  1.00  0.73           O  
ATOM     60  CB  VAL A   4       9.697   5.094  -1.651  1.00  0.73           C  
ATOM     61  CG1 VAL A   4      11.033   5.485  -1.155  1.00  0.73           C  
ATOM     62  CG2 VAL A   4       9.245   3.835  -0.929  1.00  0.73           C  
ATOM     63  H   VAL A   4       7.304   5.674  -2.962  1.00  0.73           H  
ATOM     64  HA  VAL A   4       8.518   6.189  -0.319  1.00  0.73           H  
ATOM     65  HB  VAL A   4       9.777   4.920  -2.726  1.00  0.73           H  
ATOM     66 1HG1 VAL A   4      11.744   4.691  -1.364  1.00  0.73           H  
ATOM     67 2HG1 VAL A   4      11.354   6.391  -1.662  1.00  0.73           H  
ATOM     68 3HG1 VAL A   4      10.975   5.646  -0.089  1.00  0.73           H  
ATOM     69 1HG2 VAL A   4       9.955   3.055  -1.097  1.00  0.73           H  
ATOM     70 2HG2 VAL A   4       9.176   4.041   0.141  1.00  0.73           H  
ATOM     71 3HG2 VAL A   4       8.275   3.517  -1.300  1.00  0.73           H  
ATOM     72  N   PRO A   5       9.541   8.506  -1.075  1.00  0.67           N  
ATOM     73  CA  PRO A   5       9.857   8.483   0.357  1.00  0.67           C  
ATOM     74  C   PRO A   5       8.724   8.079   1.272  1.00  0.67           C  
ATOM     75  O   PRO A   5       7.566   8.441   1.058  1.00  0.67           O  
ATOM     76  CB  PRO A   5      10.266   9.928   0.643  1.00  0.67           C  
ATOM     77  CG  PRO A   5      10.754  10.444  -0.689  1.00  0.67           C  
ATOM     78  CD  PRO A   5       9.838   9.792  -1.702  1.00  0.67           C  
ATOM     79  HA  PRO A   5      10.713   7.836   0.502  1.00  0.67           H  
ATOM     80 1HB  PRO A   5       9.409  10.491   1.040  1.00  0.67           H  
ATOM     81 2HB  PRO A   5      11.050   9.944   1.424  1.00  0.67           H  
ATOM     82 1HG  PRO A   5      10.701  11.543  -0.714  1.00  0.67           H  
ATOM     83 2HG  PRO A   5      11.810  10.173  -0.834  1.00  0.67           H  
ATOM     84 1HD  PRO A   5       8.911  10.370  -1.826  1.00  0.67           H  
ATOM     85 2HD  PRO A   5      10.359   9.642  -2.659  1.00  0.67           H  
ATOM     86  N   TYR A   6       9.098   7.347   2.310  1.00  0.64           N  
ATOM     87  CA  TYR A   6       8.176   6.802   3.287  1.00  0.64           C  
ATOM     88  C   TYR A   6       8.671   6.955   4.703  1.00  0.64           C  
ATOM     89  O   TYR A   6       9.838   6.719   5.005  1.00  0.64           O  
ATOM     90  CB  TYR A   6       7.949   5.321   3.019  1.00  0.64           C  
ATOM     91  CG  TYR A   6       7.113   4.654   4.070  1.00  0.64           C  
ATOM     92  CD1 TYR A   6       5.752   4.864   4.116  1.00  0.64           C  
ATOM     93  CD2 TYR A   6       7.715   3.831   5.001  1.00  0.64           C  
ATOM     94  CE1 TYR A   6       5.000   4.261   5.096  1.00  0.64           C  
ATOM     95  CE2 TYR A   6       6.959   3.228   5.963  1.00  0.64           C  
ATOM     96  CZ  TYR A   6       5.604   3.439   6.019  1.00  0.64           C  
ATOM     97  OH  TYR A   6       4.837   2.837   6.990  1.00  0.64           O  
ATOM     98  H   TYR A   6      10.085   7.111   2.389  1.00  0.64           H  
ATOM     99  HA  TYR A   6       7.228   7.333   3.202  1.00  0.64           H  
ATOM    100 1HB  TYR A   6       7.466   5.186   2.065  1.00  0.64           H  
ATOM    101 2HB  TYR A   6       8.911   4.817   2.972  1.00  0.64           H  
ATOM    102  HD1 TYR A   6       5.278   5.517   3.382  1.00  0.64           H  
ATOM    103  HD2 TYR A   6       8.793   3.666   4.966  1.00  0.64           H  
ATOM    104  HE1 TYR A   6       3.929   4.435   5.141  1.00  0.64           H  
ATOM    105  HE2 TYR A   6       7.439   2.592   6.685  1.00  0.64           H  
ATOM    106  HH  TYR A   6       3.996   3.291   7.061  1.00  0.64           H  
ATOM    107  N   VAL A   7       7.773   7.369   5.576  1.00  0.65           N  
ATOM    108  CA  VAL A   7       8.109   7.543   6.972  1.00  0.65           C  
ATOM    109  C   VAL A   7       7.308   6.636   7.887  1.00  0.65           C  
ATOM    110  O   VAL A   7       6.088   6.508   7.758  1.00  0.65           O  
ATOM    111  CB  VAL A   7       7.953   9.012   7.374  1.00  0.65           C  
ATOM    112  CG1 VAL A   7       8.189   9.164   8.795  1.00  0.65           C  
ATOM    113  CG2 VAL A   7       8.978   9.842   6.614  1.00  0.65           C  
ATOM    114  H   VAL A   7       6.830   7.554   5.266  1.00  0.65           H  
ATOM    115  HA  VAL A   7       9.159   7.290   7.100  1.00  0.65           H  
ATOM    116  HB  VAL A   7       6.943   9.352   7.151  1.00  0.65           H  
ATOM    117 1HG1 VAL A   7       8.083  10.204   9.041  1.00  0.65           H  
ATOM    118 2HG1 VAL A   7       7.486   8.594   9.358  1.00  0.65           H  
ATOM    119 3HG1 VAL A   7       9.187   8.818   9.004  1.00  0.65           H  
ATOM    120 1HG2 VAL A   7       8.887  10.887   6.900  1.00  0.65           H  
ATOM    121 2HG2 VAL A   7       9.978   9.484   6.865  1.00  0.65           H  
ATOM    122 3HG2 VAL A   7       8.820   9.747   5.543  1.00  0.65           H  
ATOM    123  N   LEU A   8       8.031   6.023   8.819  1.00  0.68           N  
ATOM    124  CA  LEU A   8       7.519   5.108   9.822  1.00  0.68           C  
ATOM    125  C   LEU A   8       7.888   5.588  11.225  1.00  0.68           C  
ATOM    126  O   LEU A   8       8.972   5.250  11.715  1.00  0.68           O  
ATOM    127  CB  LEU A   8       8.168   3.750   9.616  1.00  0.68           C  
ATOM    128  CG  LEU A   8       7.756   2.581  10.519  1.00  0.68           C  
ATOM    129  CD1 LEU A   8       6.312   2.225  10.254  1.00  0.68           C  
ATOM    130  CD2 LEU A   8       8.689   1.393  10.240  1.00  0.68           C  
ATOM    131  H   LEU A   8       9.036   6.196   8.813  1.00  0.68           H  
ATOM    132  HA  LEU A   8       6.440   5.018   9.714  1.00  0.68           H  
ATOM    133 1HB  LEU A   8       7.975   3.447   8.611  1.00  0.68           H  
ATOM    134 2HB  LEU A   8       9.230   3.876   9.712  1.00  0.68           H  
ATOM    135  HG  LEU A   8       7.838   2.878  11.572  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8       6.017   1.405  10.899  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8       5.683   3.093  10.460  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8       6.191   1.927   9.208  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8       8.418   0.553  10.857  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8       8.602   1.113   9.207  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8       9.719   1.677  10.453  1.00  0.68           H  
ATOM    142  N   PRO A   9       7.078   6.457  11.853  1.00  0.73           N  
ATOM    143  CA  PRO A   9       7.297   6.976  13.181  1.00  0.73           C  
ATOM    144  C   PRO A   9       7.278   5.800  14.131  1.00  0.73           C  
ATOM    145  O   PRO A   9       6.526   4.848  13.907  1.00  0.73           O  
ATOM    146  CB  PRO A   9       6.082   7.887  13.416  1.00  0.73           C  
ATOM    147  CG  PRO A   9       5.582   8.215  12.025  1.00  0.73           C  
ATOM    148  CD  PRO A   9       5.838   6.949  11.228  1.00  0.73           C  
ATOM    149  HA  PRO A   9       8.247   7.527  13.230  1.00  0.73           H  
ATOM    150 1HB  PRO A   9       5.337   7.361  14.033  1.00  0.73           H  
ATOM    151 2HB  PRO A   9       6.392   8.779  13.981  1.00  0.73           H  
ATOM    152 1HG  PRO A   9       4.517   8.491  12.055  1.00  0.73           H  
ATOM    153 2HG  PRO A   9       6.125   9.084  11.622  1.00  0.73           H  
ATOM    154 1HD  PRO A   9       5.025   6.226  11.380  1.00  0.73           H  
ATOM    155 2HD  PRO A   9       5.954   7.207  10.195  1.00  0.73           H  
ATOM    156  N   LEU A  10       8.039   5.877  15.204  1.00  0.78           N  
ATOM    157  CA  LEU A  10       7.996   4.848  16.227  1.00  0.78           C  
ATOM    158  C   LEU A  10       7.415   5.383  17.547  1.00  0.78           C  
ATOM    159  O   LEU A  10       8.138   6.021  18.316  1.00  0.78           O  
ATOM    160  CB  LEU A  10       9.385   4.307  16.491  1.00  0.78           C  
ATOM    161  CG  LEU A  10       9.410   3.332  17.619  1.00  0.78           C  
ATOM    162  CD1 LEU A  10       8.586   2.159  17.346  1.00  0.78           C  
ATOM    163  CD2 LEU A  10      10.692   2.943  17.809  1.00  0.78           C  
ATOM    164  H   LEU A  10       8.666   6.673  15.314  1.00  0.78           H  
ATOM    165  HA  LEU A  10       7.409   4.019  15.851  1.00  0.78           H  
ATOM    166 1HB  LEU A  10       9.751   3.805  15.594  1.00  0.78           H  
ATOM    167 2HB  LEU A  10      10.055   5.134  16.731  1.00  0.78           H  
ATOM    168  HG  LEU A  10       9.035   3.814  18.508  1.00  0.78           H  
ATOM    169 1HD1 LEU A  10       8.636   1.472  18.189  1.00  0.78           H  
ATOM    170 2HD1 LEU A  10       7.585   2.446  17.187  1.00  0.78           H  
ATOM    171 3HD1 LEU A  10       8.964   1.678  16.470  1.00  0.78           H  
ATOM    172 1HD2 LEU A  10      10.721   2.274  18.640  1.00  0.78           H  
ATOM    173 2HD2 LEU A  10      11.032   2.454  16.920  1.00  0.78           H  
ATOM    174 3HD2 LEU A  10      11.273   3.812  18.005  1.00  0.78           H  
ATOM    175  N   PRO A  11       6.142   5.084  17.880  1.00  0.82           N  
ATOM    176  CA  PRO A  11       5.415   5.574  19.046  1.00  0.82           C  
ATOM    177  C   PRO A  11       6.104   5.466  20.410  1.00  0.82           C  
ATOM    178  O   PRO A  11       5.883   6.313  21.274  1.00  0.82           O  
ATOM    179  CB  PRO A  11       4.171   4.679  19.018  1.00  0.82           C  
ATOM    180  CG  PRO A  11       3.946   4.386  17.566  1.00  0.82           C  
ATOM    181  CD  PRO A  11       5.305   4.221  16.992  1.00  0.82           C  
ATOM    182  HA  PRO A  11       5.128   6.620  18.859  1.00  0.82           H  
ATOM    183 1HB  PRO A  11       4.348   3.771  19.616  1.00  0.82           H  
ATOM    184 2HB  PRO A  11       3.323   5.202  19.482  1.00  0.82           H  
ATOM    185 1HG  PRO A  11       3.326   3.483  17.450  1.00  0.82           H  
ATOM    186 2HG  PRO A  11       3.391   5.212  17.095  1.00  0.82           H  
ATOM    187 1HD  PRO A  11       5.577   3.172  17.044  1.00  0.82           H  
ATOM    188 2HD  PRO A  11       5.278   4.602  15.971  1.00  0.82           H  
ATOM    189  N   GLY A  12       6.917   4.433  20.626  1.00  0.83           N  
ATOM    190  CA  GLY A  12       7.567   4.275  21.928  1.00  0.83           C  
ATOM    191  C   GLY A  12       9.028   4.719  21.982  1.00  0.83           C  
ATOM    192  O   GLY A  12       9.667   4.615  23.034  1.00  0.83           O  
ATOM    193  H   GLY A  12       7.089   3.753  19.903  1.00  0.83           H  
ATOM    194 1HA  GLY A  12       7.001   4.828  22.677  1.00  0.83           H  
ATOM    195 2HA  GLY A  12       7.509   3.228  22.217  1.00  0.83           H  
ATOM    196  N   GLY A  13       9.572   5.196  20.865  1.00  0.82           N  
ATOM    197  CA  GLY A  13      10.996   5.535  20.809  1.00  0.82           C  
ATOM    198  C   GLY A  13      11.766   4.234  20.599  1.00  0.82           C  
ATOM    199  O   GLY A  13      11.223   3.156  20.840  1.00  0.82           O  
ATOM    200  H   GLY A  13       9.001   5.338  20.032  1.00  0.82           H  
ATOM    201 1HA  GLY A  13      11.184   6.221  19.982  1.00  0.82           H  
ATOM    202 2HA  GLY A  13      11.315   6.025  21.730  1.00  0.82           H  
ATOM    203  N   PHE A  14      13.021   4.296  20.170  1.00  0.78           N  
ATOM    204  CA  PHE A  14      13.747   3.031  19.982  1.00  0.78           C  
ATOM    205  C   PHE A  14      14.372   2.514  21.273  1.00  0.78           C  
ATOM    206  O   PHE A  14      14.936   3.271  22.057  1.00  0.78           O  
ATOM    207  CB  PHE A  14      14.785   3.158  18.877  1.00  0.78           C  
ATOM    208  CG  PHE A  14      14.148   3.207  17.511  1.00  0.78           C  
ATOM    209  CD1 PHE A  14      13.704   4.353  16.930  1.00  0.78           C  
ATOM    210  CD2 PHE A  14      13.995   2.101  16.844  1.00  0.78           C  
ATOM    211  CE1 PHE A  14      13.117   4.372  15.678  1.00  0.78           C  
ATOM    212  CE2 PHE A  14      13.410   2.080  15.602  1.00  0.78           C  
ATOM    213  CZ  PHE A  14      12.972   3.221  15.009  1.00  0.78           C  
ATOM    214  H   PHE A  14      13.433   5.204  19.937  1.00  0.78           H  
ATOM    215  HA  PHE A  14      13.033   2.280  19.652  1.00  0.78           H  
ATOM    216 1HB  PHE A  14      15.374   4.056  19.028  1.00  0.78           H  
ATOM    217 2HB  PHE A  14      15.462   2.306  18.911  1.00  0.78           H  
ATOM    218  HD1 PHE A  14      13.798   5.240  17.464  1.00  0.78           H  
ATOM    219  HD2 PHE A  14      14.352   1.194  17.315  1.00  0.78           H  
ATOM    220  HE1 PHE A  14      12.766   5.308  15.243  1.00  0.78           H  
ATOM    221  HE2 PHE A  14      13.297   1.149  15.103  1.00  0.78           H  
ATOM    222  HZ  PHE A  14      12.504   3.200  14.023  1.00  0.78           H  
ATOM    223  N   HIS A  15      14.276   1.204  21.461  1.00  0.74           N  
ATOM    224  CA  HIS A  15      14.777   0.513  22.643  1.00  0.74           C  
ATOM    225  C   HIS A  15      15.563  -0.720  22.186  1.00  0.74           C  
ATOM    226  O   HIS A  15      15.255  -1.268  21.125  1.00  0.74           O  
ATOM    227  CB  HIS A  15      13.582   0.109  23.531  1.00  0.74           C  
ATOM    228  CG  HIS A  15      12.799   1.267  24.014  1.00  0.74           C  
ATOM    229  ND1 HIS A  15      13.166   2.024  25.111  1.00  0.74           N  
ATOM    230  CD2 HIS A  15      11.673   1.815  23.534  1.00  0.74           C  
ATOM    231  CE1 HIS A  15      12.288   3.003  25.266  1.00  0.74           C  
ATOM    232  NE2 HIS A  15      11.380   2.893  24.315  1.00  0.74           N  
ATOM    233  H   HIS A  15      13.797   0.661  20.757  1.00  0.74           H  
ATOM    234  HA  HIS A  15      15.424   1.180  23.205  1.00  0.74           H  
ATOM    235 1HB  HIS A  15      12.904  -0.510  22.941  1.00  0.74           H  
ATOM    236 2HB  HIS A  15      13.889  -0.482  24.378  1.00  0.74           H  
ATOM    237  HD2 HIS A  15      11.109   1.474  22.668  1.00  0.74           H  
ATOM    238  HE1 HIS A  15      12.316   3.774  26.033  1.00  0.74           H  
ATOM    239  HE2 HIS A  15      10.580   3.509  24.141  1.00  0.74           H  
ATOM    240  N   PRO A  16      16.549  -1.218  22.958  1.00  0.69           N  
ATOM    241  CA  PRO A  16      17.399  -2.353  22.617  1.00  0.69           C  
ATOM    242  C   PRO A  16      16.718  -3.712  22.767  1.00  0.69           C  
ATOM    243  O   PRO A  16      17.204  -4.608  23.462  1.00  0.69           O  
ATOM    244  CB  PRO A  16      18.529  -2.188  23.627  1.00  0.69           C  
ATOM    245  CG  PRO A  16      17.873  -1.595  24.840  1.00  0.69           C  
ATOM    246  CD  PRO A  16      16.858  -0.619  24.282  1.00  0.69           C  
ATOM    247  HA  PRO A  16      17.776  -2.218  21.599  1.00  0.69           H  
ATOM    248 1HB  PRO A  16      19.007  -3.159  23.825  1.00  0.69           H  
ATOM    249 2HB  PRO A  16      19.296  -1.525  23.209  1.00  0.69           H  
ATOM    250 1HG  PRO A  16      17.409  -2.393  25.441  1.00  0.69           H  
ATOM    251 2HG  PRO A  16      18.631  -1.113  25.477  1.00  0.69           H  
ATOM    252 1HD  PRO A  16      15.994  -0.599  24.941  1.00  0.69           H  
ATOM    253 2HD  PRO A  16      17.322   0.368  24.171  1.00  0.69           H  
ATOM    254  N   ASN A  17      15.571  -3.830  22.121  1.00  0.66           N  
ATOM    255  CA  ASN A  17      14.751  -5.015  22.036  1.00  0.66           C  
ATOM    256  C   ASN A  17      13.813  -4.819  20.867  1.00  0.66           C  
ATOM    257  O   ASN A  17      12.874  -5.578  20.646  1.00  0.66           O  
ATOM    258  CB  ASN A  17      14.041  -5.292  23.342  1.00  0.66           C  
ATOM    259  CG  ASN A  17      13.149  -4.171  23.788  1.00  0.66           C  
ATOM    260  OD1 ASN A  17      13.311  -3.040  23.337  1.00  0.66           O  
ATOM    261  ND2 ASN A  17      12.219  -4.458  24.667  1.00  0.66           N  
ATOM    262  H   ASN A  17      15.267  -3.034  21.570  1.00  0.66           H  
ATOM    263  HA  ASN A  17      15.384  -5.873  21.803  1.00  0.66           H  
ATOM    264 1HB  ASN A  17      13.437  -6.200  23.237  1.00  0.66           H  
ATOM    265 2HB  ASN A  17      14.777  -5.482  24.122  1.00  0.66           H  
ATOM    266 1HD2 ASN A  17      11.604  -3.743  25.000  1.00  0.66           H  
ATOM    267 2HD2 ASN A  17      12.128  -5.395  25.008  1.00  0.66           H  
ATOM    268  N   LEU A  18      14.073  -3.762  20.114  1.00  0.64           N  
ATOM    269  CA  LEU A  18      13.207  -3.444  18.991  1.00  0.64           C  
ATOM    270  C   LEU A  18      13.728  -3.928  17.659  1.00  0.64           C  
ATOM    271  O   LEU A  18      14.923  -3.839  17.361  1.00  0.64           O  
ATOM    272  CB  LEU A  18      12.963  -1.938  18.891  1.00  0.64           C  
ATOM    273  CG  LEU A  18      11.950  -1.523  17.809  1.00  0.64           C  
ATOM    274  CD1 LEU A  18      11.291  -0.316  18.238  1.00  0.64           C  
ATOM    275  CD2 LEU A  18      12.647  -1.253  16.513  1.00  0.64           C  
ATOM    276  H   LEU A  18      14.840  -3.140  20.372  1.00  0.64           H  
ATOM    277  HA  LEU A  18      12.253  -3.929  19.153  1.00  0.64           H  
ATOM    278 1HB  LEU A  18      12.636  -1.558  19.849  1.00  0.64           H  
ATOM    279 2HB  LEU A  18      13.913  -1.459  18.650  1.00  0.64           H  
ATOM    280  HG  LEU A  18      11.200  -2.307  17.676  1.00  0.64           H  
ATOM    281 1HD1 LEU A  18      10.581  -0.013  17.481  1.00  0.64           H  
ATOM    282 2HD1 LEU A  18      10.773  -0.483  19.172  1.00  0.64           H  
ATOM    283 3HD1 LEU A  18      12.043   0.447  18.370  1.00  0.64           H  
ATOM    284 1HD2 LEU A  18      11.919  -0.938  15.771  1.00  0.64           H  
ATOM    285 2HD2 LEU A  18      13.349  -0.508  16.662  1.00  0.64           H  
ATOM    286 3HD2 LEU A  18      13.159  -2.102  16.157  1.00  0.64           H  
ATOM    287  N   VAL A  19      12.816  -4.493  16.869  1.00  0.62           N  
ATOM    288  CA  VAL A  19      13.160  -4.904  15.527  1.00  0.62           C  
ATOM    289  C   VAL A  19      12.284  -4.171  14.490  1.00  0.62           C  
ATOM    290  O   VAL A  19      11.054  -4.118  14.615  1.00  0.62           O  
ATOM    291  CB  VAL A  19      12.992  -6.411  15.375  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      13.374  -6.791  14.003  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      13.848  -7.136  16.400  1.00  0.62           C  
ATOM    294  H   VAL A  19      11.863  -4.602  17.206  1.00  0.62           H  
ATOM    295  HA  VAL A  19      14.196  -4.655  15.347  1.00  0.62           H  
ATOM    296  HB  VAL A  19      11.945  -6.677  15.521  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      13.259  -7.862  13.873  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      12.755  -6.269  13.283  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      14.416  -6.515  13.847  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      13.723  -8.211  16.284  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      14.886  -6.871  16.247  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      13.542  -6.849  17.410  1.00  0.62           H  
ATOM    303  N   ILE A  20      12.926  -3.570  13.484  1.00  0.60           N  
ATOM    304  CA  ILE A  20      12.212  -2.853  12.426  1.00  0.60           C  
ATOM    305  C   ILE A  20      12.207  -3.740  11.189  1.00  0.60           C  
ATOM    306  O   ILE A  20      13.241  -4.307  10.838  1.00  0.60           O  
ATOM    307  CB  ILE A  20      12.896  -1.554  11.959  1.00  0.60           C  
ATOM    308  CG1 ILE A  20      13.133  -0.565  12.985  1.00  0.60           C  
ATOM    309  CG2 ILE A  20      12.036  -0.907  10.907  1.00  0.60           C  
ATOM    310  CD1 ILE A  20      14.055   0.527  12.433  1.00  0.60           C  
ATOM    311  H   ILE A  20      13.941  -3.625  13.460  1.00  0.60           H  
ATOM    312  HA  ILE A  20      11.189  -2.655  12.729  1.00  0.60           H  
ATOM    313  HB  ILE A  20      13.826  -1.792  11.527  1.00  0.60           H  
ATOM    314 1HG1 ILE A  20      12.227  -0.111  13.297  1.00  0.60           H  
ATOM    315 2HG1 ILE A  20      13.589  -1.043  13.830  1.00  0.60           H  
ATOM    316 1HG2 ILE A  20      12.525  -0.049  10.578  1.00  0.60           H  
ATOM    317 2HG2 ILE A  20      11.888  -1.557  10.072  1.00  0.60           H  
ATOM    318 3HG2 ILE A  20      11.069  -0.640  11.325  1.00  0.60           H  
ATOM    319 1HD1 ILE A  20      14.264   1.269  13.164  1.00  0.60           H  
ATOM    320 2HD1 ILE A  20      14.992   0.084  12.112  1.00  0.60           H  
ATOM    321 3HD1 ILE A  20      13.580   0.999  11.591  1.00  0.60           H  
ATOM    322  N   TYR A  21      11.060  -3.889  10.544  1.00  0.59           N  
ATOM    323  CA  TYR A  21      10.983  -4.680   9.325  1.00  0.59           C  
ATOM    324  C   TYR A  21      10.555  -3.790   8.152  1.00  0.59           C  
ATOM    325  O   TYR A  21       9.546  -3.085   8.235  1.00  0.59           O  
ATOM    326  CB  TYR A  21       9.970  -5.804   9.504  1.00  0.59           C  
ATOM    327  CG  TYR A  21      10.289  -6.782  10.601  1.00  0.59           C  
ATOM    328  CD1 TYR A  21       9.916  -6.490  11.915  1.00  0.59           C  
ATOM    329  CD2 TYR A  21      10.922  -7.973  10.305  1.00  0.59           C  
ATOM    330  CE1 TYR A  21      10.177  -7.397  12.919  1.00  0.59           C  
ATOM    331  CE2 TYR A  21      11.185  -8.878  11.311  1.00  0.59           C  
ATOM    332  CZ  TYR A  21      10.814  -8.599  12.610  1.00  0.59           C  
ATOM    333  OH  TYR A  21      11.074  -9.514  13.606  1.00  0.59           O  
ATOM    334  H   TYR A  21      10.232  -3.413  10.889  1.00  0.59           H  
ATOM    335  HA  TYR A  21      11.964  -5.094   9.096  1.00  0.59           H  
ATOM    336 1HB  TYR A  21       8.988  -5.369   9.713  1.00  0.59           H  
ATOM    337 2HB  TYR A  21       9.886  -6.359   8.569  1.00  0.59           H  
ATOM    338  HD1 TYR A  21       9.414  -5.545  12.147  1.00  0.59           H  
ATOM    339  HD2 TYR A  21      11.210  -8.198   9.277  1.00  0.59           H  
ATOM    340  HE1 TYR A  21       9.887  -7.173  13.946  1.00  0.59           H  
ATOM    341  HE2 TYR A  21      11.683  -9.820  11.078  1.00  0.59           H  
ATOM    342  HH  TYR A  21      10.842  -9.135  14.456  1.00  0.59           H  
ATOM    343  N   VAL A  22      11.335  -3.810   7.065  1.00  0.58           N  
ATOM    344  CA  VAL A  22      11.014  -3.026   5.864  1.00  0.58           C  
ATOM    345  C   VAL A  22      11.023  -3.921   4.628  1.00  0.58           C  
ATOM    346  O   VAL A  22      12.040  -4.533   4.311  1.00  0.58           O  
ATOM    347  CB  VAL A  22      12.048  -1.894   5.673  1.00  0.58           C  
ATOM    348  CG1 VAL A  22      11.740  -1.087   4.431  1.00  0.58           C  
ATOM    349  CG2 VAL A  22      12.065  -1.002   6.895  1.00  0.58           C  
ATOM    350  H   VAL A  22      12.174  -4.388   7.073  1.00  0.58           H  
ATOM    351  HA  VAL A  22      10.021  -2.593   5.973  1.00  0.58           H  
ATOM    352  HB  VAL A  22      13.024  -2.331   5.538  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22      12.488  -0.306   4.301  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22      11.752  -1.748   3.565  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22      10.754  -0.632   4.532  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22      12.806  -0.234   6.745  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22      11.081  -0.548   7.036  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22      12.326  -1.584   7.770  1.00  0.58           H  
ATOM    359  N   LEU A  23       9.901  -4.005   3.921  1.00  0.57           N  
ATOM    360  CA  LEU A  23       9.852  -4.877   2.754  1.00  0.57           C  
ATOM    361  C   LEU A  23       9.530  -4.104   1.493  1.00  0.57           C  
ATOM    362  O   LEU A  23       8.634  -3.252   1.499  1.00  0.57           O  
ATOM    363  CB  LEU A  23       8.792  -5.967   2.957  1.00  0.57           C  
ATOM    364  CG  LEU A  23       9.066  -6.944   4.074  1.00  0.57           C  
ATOM    365  CD1 LEU A  23       8.561  -6.379   5.420  1.00  0.57           C  
ATOM    366  CD2 LEU A  23       8.396  -8.255   3.762  1.00  0.57           C  
ATOM    367  H   LEU A  23       9.070  -3.492   4.204  1.00  0.57           H  
ATOM    368  HA  LEU A  23      10.821  -5.347   2.624  1.00  0.57           H  
ATOM    369 1HB  LEU A  23       7.836  -5.484   3.160  1.00  0.57           H  
ATOM    370 2HB  LEU A  23       8.703  -6.533   2.030  1.00  0.57           H  
ATOM    371  HG  LEU A  23      10.121  -7.090   4.143  1.00  0.57           H  
ATOM    372 1HD1 LEU A  23       8.778  -7.091   6.215  1.00  0.57           H  
ATOM    373 2HD1 LEU A  23       9.036  -5.444   5.650  1.00  0.57           H  
ATOM    374 3HD1 LEU A  23       7.488  -6.219   5.363  1.00  0.57           H  
ATOM    375 1HD2 LEU A  23       8.610  -8.969   4.558  1.00  0.57           H  
ATOM    376 2HD2 LEU A  23       7.320  -8.106   3.685  1.00  0.57           H  
ATOM    377 3HD2 LEU A  23       8.782  -8.638   2.816  1.00  0.57           H  
ATOM    378  N   GLY A  24      10.194  -4.466   0.395  1.00  0.57           N  
ATOM    379  CA  GLY A  24       9.928  -3.821  -0.889  1.00  0.57           C  
ATOM    380  C   GLY A  24      10.769  -4.336  -2.050  1.00  0.57           C  
ATOM    381  O   GLY A  24      11.510  -5.314  -1.933  1.00  0.57           O  
ATOM    382  H   GLY A  24      10.921  -5.180   0.477  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       8.871  -3.929  -1.137  1.00  0.57           H  
ATOM    384 2HA  GLY A  24      10.120  -2.762  -0.785  1.00  0.57           H  
ATOM    385  N   VAL A  25      10.631  -3.666  -3.187  1.00  0.56           N  
ATOM    386  CA  VAL A  25      11.325  -4.059  -4.410  1.00  0.56           C  
ATOM    387  C   VAL A  25      12.261  -2.976  -4.913  1.00  0.56           C  
ATOM    388  O   VAL A  25      11.902  -1.796  -4.984  1.00  0.56           O  
ATOM    389  CB  VAL A  25      10.314  -4.438  -5.509  1.00  0.56           C  
ATOM    390  CG1 VAL A  25      11.036  -4.788  -6.815  1.00  0.56           C  
ATOM    391  CG2 VAL A  25       9.501  -5.624  -5.050  1.00  0.56           C  
ATOM    392  H   VAL A  25      10.005  -2.861  -3.182  1.00  0.56           H  
ATOM    393  HA  VAL A  25      11.928  -4.938  -4.197  1.00  0.56           H  
ATOM    394  HB  VAL A  25       9.659  -3.589  -5.702  1.00  0.56           H  
ATOM    395 1HG1 VAL A  25      10.304  -5.052  -7.575  1.00  0.56           H  
ATOM    396 2HG1 VAL A  25      11.616  -3.938  -7.162  1.00  0.56           H  
ATOM    397 3HG1 VAL A  25      11.701  -5.633  -6.652  1.00  0.56           H  
ATOM    398 1HG2 VAL A  25       8.780  -5.889  -5.819  1.00  0.56           H  
ATOM    399 2HG2 VAL A  25      10.160  -6.454  -4.878  1.00  0.56           H  
ATOM    400 3HG2 VAL A  25       8.972  -5.375  -4.130  1.00  0.56           H  
ATOM    401  N   VAL A  26      13.479  -3.388  -5.241  1.00  0.56           N  
ATOM    402  CA  VAL A  26      14.494  -2.465  -5.744  1.00  0.56           C  
ATOM    403  C   VAL A  26      14.223  -2.243  -7.231  1.00  0.56           C  
ATOM    404  O   VAL A  26      14.078  -3.199  -7.992  1.00  0.56           O  
ATOM    405  CB  VAL A  26      15.899  -3.045  -5.508  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      16.970  -2.125  -6.083  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      16.098  -3.279  -4.015  1.00  0.56           C  
ATOM    408  H   VAL A  26      13.685  -4.389  -5.166  1.00  0.56           H  
ATOM    409  HA  VAL A  26      14.410  -1.511  -5.218  1.00  0.56           H  
ATOM    410  HB  VAL A  26      15.974  -3.989  -6.029  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26      17.954  -2.563  -5.925  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      16.802  -1.994  -7.149  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26      16.922  -1.157  -5.592  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      17.080  -3.716  -3.842  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      16.010  -2.338  -3.489  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      15.329  -3.956  -3.660  1.00  0.56           H  
ATOM    417  N   LYS A  27      14.120  -0.989  -7.642  1.00  0.56           N  
ATOM    418  CA  LYS A  27      13.751  -0.670  -9.021  1.00  0.56           C  
ATOM    419  C   LYS A  27      14.800  -1.048 -10.063  1.00  0.56           C  
ATOM    420  O   LYS A  27      15.998  -1.110  -9.785  1.00  0.56           O  
ATOM    421  CB  LYS A  27      13.439   0.818  -9.152  1.00  0.56           C  
ATOM    422  CG  LYS A  27      12.201   1.288  -8.388  1.00  0.56           C  
ATOM    423  CD  LYS A  27      11.993   2.791  -8.552  1.00  0.56           C  
ATOM    424  CE  LYS A  27      10.846   3.282  -7.684  1.00  0.56           C  
ATOM    425  NZ  LYS A  27       9.502   2.855  -8.196  1.00  0.56           N  
ATOM    426  H   LYS A  27      14.278  -0.236  -6.969  1.00  0.56           H  
ATOM    427  HA  LYS A  27      12.844  -1.226  -9.256  1.00  0.56           H  
ATOM    428 1HB  LYS A  27      14.288   1.392  -8.787  1.00  0.56           H  
ATOM    429 2HB  LYS A  27      13.312   1.069 -10.206  1.00  0.56           H  
ATOM    430 1HG  LYS A  27      11.313   0.764  -8.750  1.00  0.56           H  
ATOM    431 2HG  LYS A  27      12.319   1.061  -7.325  1.00  0.56           H  
ATOM    432 1HD  LYS A  27      12.907   3.318  -8.266  1.00  0.56           H  
ATOM    433 2HD  LYS A  27      11.772   3.018  -9.592  1.00  0.56           H  
ATOM    434 1HE  LYS A  27      10.979   2.868  -6.679  1.00  0.56           H  
ATOM    435 2HE  LYS A  27      10.873   4.367  -7.621  1.00  0.56           H  
ATOM    436 1HZ  LYS A  27       8.794   3.166  -7.526  1.00  0.56           H  
ATOM    437 2HZ  LYS A  27       9.317   3.224  -9.102  1.00  0.56           H  
ATOM    438 3HZ  LYS A  27       9.410   1.831  -8.221  1.00  0.56           H  
ATOM    439  N   GLU A  28      14.331  -1.311 -11.278  1.00  0.56           N  
ATOM    440  CA  GLU A  28      15.230  -1.566 -12.395  1.00  0.56           C  
ATOM    441  C   GLU A  28      16.146  -0.357 -12.549  1.00  0.56           C  
ATOM    442  O   GLU A  28      15.654   0.771 -12.585  1.00  0.56           O  
ATOM    443  CB  GLU A  28      14.428  -1.824 -13.678  1.00  0.56           C  
ATOM    444  CG  GLU A  28      15.264  -2.216 -14.887  1.00  0.56           C  
ATOM    445  CD  GLU A  28      14.439  -2.499 -16.125  1.00  0.56           C  
ATOM    446  OE1 GLU A  28      13.234  -2.454 -16.045  1.00  0.56           O  
ATOM    447  OE2 GLU A  28      15.023  -2.756 -17.153  1.00  0.56           O  
ATOM    448  H   GLU A  28      13.334  -1.295 -11.440  1.00  0.56           H  
ATOM    449  HA  GLU A  28      15.832  -2.434 -12.182  1.00  0.56           H  
ATOM    450 1HB  GLU A  28      13.706  -2.620 -13.498  1.00  0.56           H  
ATOM    451 2HB  GLU A  28      13.867  -0.927 -13.939  1.00  0.56           H  
ATOM    452 1HG  GLU A  28      15.954  -1.413 -15.104  1.00  0.56           H  
ATOM    453 2HG  GLU A  28      15.851  -3.098 -14.634  1.00  0.56           H  
ATOM    454  N   ASN A  29      17.459  -0.581 -12.679  1.00  0.56           N  
ATOM    455  CA  ASN A  29      18.447   0.485 -12.802  1.00  0.56           C  
ATOM    456  C   ASN A  29      18.470   1.401 -11.582  1.00  0.56           C  
ATOM    457  O   ASN A  29      18.726   2.605 -11.697  1.00  0.56           O  
ATOM    458  CB  ASN A  29      18.241   1.311 -14.066  1.00  0.56           C  
ATOM    459  CG  ASN A  29      18.430   0.523 -15.337  1.00  0.56           C  
ATOM    460  OD1 ASN A  29      19.441  -0.165 -15.525  1.00  0.56           O  
ATOM    461  ND2 ASN A  29      17.469   0.615 -16.222  1.00  0.56           N  
ATOM    462  H   ASN A  29      17.845  -1.523 -12.608  1.00  0.56           H  
ATOM    463  HA  ASN A  29      19.432   0.016 -12.854  1.00  0.56           H  
ATOM    464 1HB  ASN A  29      17.258   1.766 -14.078  1.00  0.56           H  
ATOM    465 2HB  ASN A  29      18.963   2.127 -14.065  1.00  0.56           H  
ATOM    466 1HD2 ASN A  29      17.531   0.113 -17.085  1.00  0.56           H  
ATOM    467 2HD2 ASN A  29      16.665   1.180 -16.030  1.00  0.56           H  
ATOM    468  N   ALA A  30      18.250   0.812 -10.407  1.00  0.56           N  
ATOM    469  CA  ALA A  30      18.353   1.536  -9.155  1.00  0.56           C  
ATOM    470  C   ALA A  30      19.759   2.066  -9.026  1.00  0.56           C  
ATOM    471  O   ALA A  30      20.717   1.407  -9.420  1.00  0.56           O  
ATOM    472  CB  ALA A  30      18.051   0.618  -7.973  1.00  0.56           C  
ATOM    473  H   ALA A  30      17.979  -0.175 -10.377  1.00  0.56           H  
ATOM    474  HA  ALA A  30      17.663   2.376  -9.172  1.00  0.56           H  
ATOM    475 1HB  ALA A  30      18.158   1.164  -7.045  1.00  0.56           H  
ATOM    476 2HB  ALA A  30      17.041   0.245  -8.057  1.00  0.56           H  
ATOM    477 3HB  ALA A  30      18.753  -0.220  -7.979  1.00  0.56           H  
ATOM    478  N   ARG A  31      19.896   3.256  -8.461  1.00  0.56           N  
ATOM    479  CA  ARG A  31      21.219   3.815  -8.251  1.00  0.56           C  
ATOM    480  C   ARG A  31      21.507   3.820  -6.764  1.00  0.56           C  
ATOM    481  O   ARG A  31      22.647   3.619  -6.338  1.00  0.56           O  
ATOM    482  CB  ARG A  31      21.316   5.205  -8.823  1.00  0.56           C  
ATOM    483  CG  ARG A  31      21.046   5.308 -10.340  1.00  0.56           C  
ATOM    484  CD  ARG A  31      22.032   4.539 -11.203  1.00  0.56           C  
ATOM    485  NE  ARG A  31      21.794   4.816 -12.624  1.00  0.56           N  
ATOM    486  CZ  ARG A  31      22.382   4.201 -13.687  1.00  0.56           C  
ATOM    487  NH1 ARG A  31      23.269   3.225 -13.556  1.00  0.56           N  
ATOM    488  NH2 ARG A  31      22.054   4.595 -14.908  1.00  0.56           N  
ATOM    489  H   ARG A  31      19.078   3.782  -8.160  1.00  0.56           H  
ATOM    490  HA  ARG A  31      21.957   3.195  -8.755  1.00  0.56           H  
ATOM    491 1HB  ARG A  31      20.587   5.843  -8.321  1.00  0.56           H  
ATOM    492 2HB  ARG A  31      22.306   5.613  -8.622  1.00  0.56           H  
ATOM    493 1HG  ARG A  31      20.048   4.908 -10.545  1.00  0.56           H  
ATOM    494 2HG  ARG A  31      21.079   6.354 -10.640  1.00  0.56           H  
ATOM    495 1HD  ARG A  31      23.052   4.832 -10.959  1.00  0.56           H  
ATOM    496 2HD  ARG A  31      21.910   3.464 -11.037  1.00  0.56           H  
ATOM    497  HE  ARG A  31      21.127   5.547 -12.834  1.00  0.56           H  
ATOM    498 1HH1 ARG A  31      23.561   2.845 -12.647  1.00  0.56           H  
ATOM    499 2HH1 ARG A  31      23.670   2.797 -14.373  1.00  0.56           H  
ATOM    500 1HH2 ARG A  31      21.378   5.336 -15.034  1.00  0.56           H  
ATOM    501 2HH2 ARG A  31      22.478   4.151 -15.708  1.00  0.56           H  
ATOM    502  N   PHE A  32      20.488   4.074  -5.955  1.00  0.57           N  
ATOM    503  CA  PHE A  32      20.743   4.024  -4.515  1.00  0.57           C  
ATOM    504  C   PHE A  32      19.472   3.803  -3.737  1.00  0.57           C  
ATOM    505  O   PHE A  32      18.389   4.175  -4.191  1.00  0.57           O  
ATOM    506  CB  PHE A  32      21.380   5.311  -4.017  1.00  0.57           C  
ATOM    507  CG  PHE A  32      20.461   6.481  -4.097  1.00  0.57           C  
ATOM    508  CD1 PHE A  32      19.683   6.819  -2.996  1.00  0.57           C  
ATOM    509  CD2 PHE A  32      20.344   7.232  -5.251  1.00  0.57           C  
ATOM    510  CE1 PHE A  32      18.817   7.887  -3.041  1.00  0.57           C  
ATOM    511  CE2 PHE A  32      19.472   8.303  -5.306  1.00  0.57           C  
ATOM    512  CZ  PHE A  32      18.707   8.633  -4.198  1.00  0.57           C  
ATOM    513  H   PHE A  32      19.553   4.276  -6.342  1.00  0.57           H  
ATOM    514  HA  PHE A  32      21.417   3.194  -4.301  1.00  0.57           H  
ATOM    515 1HB  PHE A  32      21.685   5.183  -2.970  1.00  0.57           H  
ATOM    516 2HB  PHE A  32      22.277   5.534  -4.590  1.00  0.57           H  
ATOM    517  HD1 PHE A  32      19.770   6.224  -2.081  1.00  0.57           H  
ATOM    518  HD2 PHE A  32      20.945   6.971  -6.120  1.00  0.57           H  
ATOM    519  HE1 PHE A  32      18.219   8.137  -2.162  1.00  0.57           H  
ATOM    520  HE2 PHE A  32      19.386   8.887  -6.222  1.00  0.57           H  
ATOM    521  HZ  PHE A  32      18.021   9.478  -4.241  1.00  0.57           H  
ATOM    522  N   LEU A  33      19.618   3.289  -2.529  1.00  0.57           N  
ATOM    523  CA  LEU A  33      18.498   3.143  -1.610  1.00  0.57           C  
ATOM    524  C   LEU A  33      18.900   3.830  -0.324  1.00  0.57           C  
ATOM    525  O   LEU A  33      20.092   3.898  -0.044  1.00  0.57           O  
ATOM    526  CB  LEU A  33      18.255   1.660  -1.371  1.00  0.57           C  
ATOM    527  CG  LEU A  33      18.005   0.860  -2.613  1.00  0.57           C  
ATOM    528  CD1 LEU A  33      18.072  -0.586  -2.295  1.00  0.57           C  
ATOM    529  CD2 LEU A  33      16.739   1.195  -3.108  1.00  0.57           C  
ATOM    530  H   LEU A  33      20.554   2.987  -2.239  1.00  0.57           H  
ATOM    531  HA  LEU A  33      17.608   3.619  -2.016  1.00  0.57           H  
ATOM    532 1HB  LEU A  33      19.117   1.240  -0.888  1.00  0.57           H  
ATOM    533 2HB  LEU A  33      17.393   1.547  -0.712  1.00  0.57           H  
ATOM    534  HG  LEU A  33      18.735   1.088  -3.353  1.00  0.57           H  
ATOM    535 1HD1 LEU A  33      17.898  -1.152  -3.195  1.00  0.57           H  
ATOM    536 2HD1 LEU A  33      19.061  -0.812  -1.917  1.00  0.57           H  
ATOM    537 3HD1 LEU A  33      17.322  -0.838  -1.546  1.00  0.57           H  
ATOM    538 1HD2 LEU A  33      16.516   0.617  -4.000  1.00  0.57           H  
ATOM    539 2HD2 LEU A  33      16.069   0.965  -2.326  1.00  0.57           H  
ATOM    540 3HD2 LEU A  33      16.698   2.252  -3.331  1.00  0.57           H  
ATOM    541  N   THR A  34      17.981   4.381   0.448  1.00  0.59           N  
ATOM    542  CA  THR A  34      18.444   4.902   1.729  1.00  0.59           C  
ATOM    543  C   THR A  34      17.478   4.667   2.886  1.00  0.59           C  
ATOM    544  O   THR A  34      16.277   4.921   2.772  1.00  0.59           O  
ATOM    545  CB  THR A  34      18.784   6.394   1.616  1.00  0.59           C  
ATOM    546  OG1 THR A  34      19.724   6.569   0.557  1.00  0.59           O  
ATOM    547  CG2 THR A  34      19.427   6.883   2.917  1.00  0.59           C  
ATOM    548  H   THR A  34      16.999   4.416   0.177  1.00  0.59           H  
ATOM    549  HA  THR A  34      19.365   4.384   1.987  1.00  0.59           H  
ATOM    550  HB  THR A  34      17.890   6.966   1.404  1.00  0.59           H  
ATOM    551  HG1 THR A  34      20.373   5.835   0.582  1.00  0.59           H  
ATOM    552 1HG2 THR A  34      19.686   7.934   2.822  1.00  0.59           H  
ATOM    553 2HG2 THR A  34      18.734   6.760   3.738  1.00  0.59           H  
ATOM    554 3HG2 THR A  34      20.330   6.301   3.113  1.00  0.59           H  
ATOM    555  N   LEU A  35      18.015   4.220   4.018  1.00  0.60           N  
ATOM    556  CA  LEU A  35      17.227   4.069   5.235  1.00  0.60           C  
ATOM    557  C   LEU A  35      17.850   4.899   6.353  1.00  0.60           C  
ATOM    558  O   LEU A  35      19.029   4.732   6.680  1.00  0.60           O  
ATOM    559  CB  LEU A  35      17.123   2.600   5.648  1.00  0.60           C  
ATOM    560  CG  LEU A  35      16.281   1.732   4.723  1.00  0.60           C  
ATOM    561  CD1 LEU A  35      17.197   1.088   3.674  1.00  0.60           C  
ATOM    562  CD2 LEU A  35      15.489   0.706   5.549  1.00  0.60           C  
ATOM    563  H   LEU A  35      19.010   3.991   4.030  1.00  0.60           H  
ATOM    564  HA  LEU A  35      16.222   4.446   5.056  1.00  0.60           H  
ATOM    565 1HB  LEU A  35      18.126   2.180   5.677  1.00  0.60           H  
ATOM    566 2HB  LEU A  35      16.693   2.548   6.638  1.00  0.60           H  
ATOM    567  HG  LEU A  35      15.582   2.366   4.187  1.00  0.60           H  
ATOM    568 1HD1 LEU A  35      16.596   0.493   2.990  1.00  0.60           H  
ATOM    569 2HD1 LEU A  35      17.722   1.853   3.111  1.00  0.60           H  
ATOM    570 3HD1 LEU A  35      17.926   0.450   4.170  1.00  0.60           H  
ATOM    571 1HD2 LEU A  35      14.874   0.106   4.886  1.00  0.60           H  
ATOM    572 2HD2 LEU A  35      16.158   0.060   6.091  1.00  0.60           H  
ATOM    573 3HD2 LEU A  35      14.852   1.230   6.254  1.00  0.60           H  
ATOM    574  N   LEU A  36      17.083   5.848   6.889  1.00  0.62           N  
ATOM    575  CA  LEU A  36      17.604   6.728   7.926  1.00  0.62           C  
ATOM    576  C   LEU A  36      16.863   6.604   9.253  1.00  0.62           C  
ATOM    577  O   LEU A  36      15.637   6.684   9.292  1.00  0.62           O  
ATOM    578  CB  LEU A  36      17.428   8.179   7.501  1.00  0.62           C  
ATOM    579  CG  LEU A  36      17.971   8.617   6.193  1.00  0.62           C  
ATOM    580  CD1 LEU A  36      17.604  10.069   5.995  1.00  0.62           C  
ATOM    581  CD2 LEU A  36      19.404   8.414   6.157  1.00  0.62           C  
ATOM    582  H   LEU A  36      16.129   5.961   6.568  1.00  0.62           H  
ATOM    583  HA  LEU A  36      18.652   6.505   8.086  1.00  0.62           H  
ATOM    584 1HB  LEU A  36      16.368   8.366   7.464  1.00  0.62           H  
ATOM    585 2HB  LEU A  36      17.864   8.812   8.269  1.00  0.62           H  
ATOM    586  HG  LEU A  36      17.501   8.044   5.393  1.00  0.62           H  
ATOM    587 1HD1 LEU A  36      17.977  10.411   5.030  1.00  0.62           H  
ATOM    588 2HD1 LEU A  36      16.513  10.179   6.022  1.00  0.62           H  
ATOM    589 3HD1 LEU A  36      18.045  10.667   6.789  1.00  0.62           H  
ATOM    590 1HD2 LEU A  36      19.767   8.741   5.198  1.00  0.62           H  
ATOM    591 2HD2 LEU A  36      19.874   8.981   6.939  1.00  0.62           H  
ATOM    592 3HD2 LEU A  36      19.609   7.366   6.288  1.00  0.62           H  
ATOM    593  N   LEU A  37      17.604   6.529  10.343  1.00  0.66           N  
ATOM    594  CA  LEU A  37      17.036   6.543  11.691  1.00  0.66           C  
ATOM    595  C   LEU A  37      17.301   7.897  12.311  1.00  0.66           C  
ATOM    596  O   LEU A  37      18.467   8.279  12.483  1.00  0.66           O  
ATOM    597  CB  LEU A  37      17.634   5.424  12.525  1.00  0.66           C  
ATOM    598  CG  LEU A  37      17.336   4.046  12.021  1.00  0.66           C  
ATOM    599  CD1 LEU A  37      18.116   3.066  12.790  1.00  0.66           C  
ATOM    600  CD2 LEU A  37      15.856   3.790  12.204  1.00  0.66           C  
ATOM    601  H   LEU A  37      18.610   6.435  10.229  1.00  0.66           H  
ATOM    602  HA  LEU A  37      15.959   6.398  11.626  1.00  0.66           H  
ATOM    603 1HB  LEU A  37      18.717   5.543  12.545  1.00  0.66           H  
ATOM    604 2HB  LEU A  37      17.261   5.503  13.534  1.00  0.66           H  
ATOM    605  HG  LEU A  37      17.602   3.961  10.965  1.00  0.66           H  
ATOM    606 1HD1 LEU A  37      17.874   2.068  12.431  1.00  0.66           H  
ATOM    607 2HD1 LEU A  37      19.171   3.253  12.660  1.00  0.66           H  
ATOM    608 3HD1 LEU A  37      17.868   3.161  13.835  1.00  0.66           H  
ATOM    609 1HD2 LEU A  37      15.623   2.798  11.845  1.00  0.66           H  
ATOM    610 2HD2 LEU A  37      15.595   3.871  13.261  1.00  0.66           H  
ATOM    611 3HD2 LEU A  37      15.289   4.527  11.634  1.00  0.66           H  
ATOM    612  N   LEU A  38      16.222   8.611  12.638  1.00  0.69           N  
ATOM    613  CA  LEU A  38      16.327   9.985  13.089  1.00  0.69           C  
ATOM    614  C   LEU A  38      15.792  10.290  14.477  1.00  0.69           C  
ATOM    615  O   LEU A  38      14.822   9.683  14.966  1.00  0.69           O  
ATOM    616  CB  LEU A  38      15.593  10.899  12.108  1.00  0.69           C  
ATOM    617  CG  LEU A  38      16.189  10.976  10.731  1.00  0.69           C  
ATOM    618  CD1 LEU A  38      15.455  10.033   9.810  1.00  0.69           C  
ATOM    619  CD2 LEU A  38      16.130  12.394  10.244  1.00  0.69           C  
ATOM    620  H   LEU A  38      15.296   8.209  12.493  1.00  0.69           H  
ATOM    621  HA  LEU A  38      17.375  10.255  13.087  1.00  0.69           H  
ATOM    622 1HB  LEU A  38      14.565  10.549  12.009  1.00  0.69           H  
ATOM    623 2HB  LEU A  38      15.579  11.915  12.523  1.00  0.69           H  
ATOM    624  HG  LEU A  38      17.218  10.651  10.776  1.00  0.69           H  
ATOM    625 1HD1 LEU A  38      15.892  10.094   8.831  1.00  0.69           H  
ATOM    626 2HD1 LEU A  38      15.515   9.023  10.183  1.00  0.69           H  
ATOM    627 3HD1 LEU A  38      14.419  10.324   9.745  1.00  0.69           H  
ATOM    628 1HD2 LEU A  38      16.573  12.461   9.250  1.00  0.69           H  
ATOM    629 2HD2 LEU A  38      15.091  12.722  10.201  1.00  0.69           H  
ATOM    630 3HD2 LEU A  38      16.687  13.039  10.939  1.00  0.69           H  
ATOM    631  N   GLU A  39      16.479  11.264  15.079  1.00  0.73           N  
ATOM    632  CA  GLU A  39      16.192  11.867  16.370  1.00  0.73           C  
ATOM    633  C   GLU A  39      15.930  13.346  16.106  1.00  0.73           C  
ATOM    634  O   GLU A  39      16.866  14.156  16.158  1.00  0.73           O  
ATOM    635  CB  GLU A  39      17.427  11.836  17.273  1.00  0.73           C  
ATOM    636  CG  GLU A  39      18.036  10.517  17.607  1.00  0.73           C  
ATOM    637  CD  GLU A  39      19.284  10.658  18.417  1.00  0.73           C  
ATOM    638  OE1 GLU A  39      19.694  11.765  18.658  1.00  0.73           O  
ATOM    639  OE2 GLU A  39      19.827   9.662  18.801  1.00  0.73           O  
ATOM    640  H   GLU A  39      17.250  11.668  14.547  1.00  0.73           H  
ATOM    641  HA  GLU A  39      15.317  11.406  16.833  1.00  0.73           H  
ATOM    642 1HB  GLU A  39      18.204  12.429  16.810  1.00  0.73           H  
ATOM    643 2HB  GLU A  39      17.178  12.315  18.219  1.00  0.73           H  
ATOM    644 1HG  GLU A  39      17.362   9.963  18.189  1.00  0.73           H  
ATOM    645 2HG  GLU A  39      18.246   9.977  16.688  1.00  0.73           H  
ATOM    646  N   GLY A  40      14.708  13.729  15.786  1.00  0.75           N  
ATOM    647  CA  GLY A  40      14.533  15.126  15.405  1.00  0.75           C  
ATOM    648  C   GLY A  40      15.405  15.437  14.180  1.00  0.75           C  
ATOM    649  O   GLY A  40      15.264  14.804  13.135  1.00  0.75           O  
ATOM    650  H   GLY A  40      13.935  13.068  15.781  1.00  0.75           H  
ATOM    651 1HA  GLY A  40      13.485  15.315  15.175  1.00  0.75           H  
ATOM    652 2HA  GLY A  40      14.811  15.775  16.235  1.00  0.75           H  
ATOM    653  N   GLU A  41      16.289  16.432  14.314  1.00  0.76           N  
ATOM    654  CA  GLU A  41      17.181  16.860  13.230  1.00  0.76           C  
ATOM    655  C   GLU A  41      18.422  15.973  13.030  1.00  0.76           C  
ATOM    656  O   GLU A  41      19.090  16.069  11.998  1.00  0.76           O  
ATOM    657  CB  GLU A  41      17.655  18.299  13.469  1.00  0.76           C  
ATOM    658  CG  GLU A  41      16.546  19.348  13.391  1.00  0.76           C  
ATOM    659  CD  GLU A  41      17.036  20.760  13.639  1.00  0.76           C  
ATOM    660  OE1 GLU A  41      18.204  20.932  13.899  1.00  0.76           O  
ATOM    661  OE2 GLU A  41      16.236  21.664  13.564  1.00  0.76           O  
ATOM    662  H   GLU A  41      16.352  16.896  15.207  1.00  0.76           H  
ATOM    663  HA  GLU A  41      16.609  16.837  12.302  1.00  0.76           H  
ATOM    664 1HB  GLU A  41      18.116  18.368  14.455  1.00  0.76           H  
ATOM    665 2HB  GLU A  41      18.416  18.558  12.733  1.00  0.76           H  
ATOM    666 1HG  GLU A  41      16.091  19.302  12.402  1.00  0.76           H  
ATOM    667 2HG  GLU A  41      15.779  19.101  14.124  1.00  0.76           H  
ATOM    668  N   ASP A  42      18.779  15.165  14.031  1.00  0.75           N  
ATOM    669  CA  ASP A  42      19.975  14.325  13.916  1.00  0.75           C  
ATOM    670  C   ASP A  42      19.639  12.989  13.252  1.00  0.75           C  
ATOM    671  O   ASP A  42      18.509  12.501  13.342  1.00  0.75           O  
ATOM    672  CB  ASP A  42      20.650  14.092  15.283  1.00  0.75           C  
ATOM    673  CG  ASP A  42      21.416  15.321  15.894  1.00  0.75           C  
ATOM    674  OD1 ASP A  42      22.029  16.083  15.174  1.00  0.75           O  
ATOM    675  OD2 ASP A  42      21.408  15.464  17.081  1.00  0.75           O  
ATOM    676  H   ASP A  42      18.184  15.081  14.856  1.00  0.75           H  
ATOM    677  HA  ASP A  42      20.699  14.836  13.279  1.00  0.75           H  
ATOM    678 1HB  ASP A  42      19.891  13.782  16.001  1.00  0.75           H  
ATOM    679 2HB  ASP A  42      21.356  13.261  15.191  1.00  0.75           H  
ATOM    680  N   ILE A  43      20.626  12.376  12.602  1.00  0.72           N  
ATOM    681  CA  ILE A  43      20.417  11.057  12.017  1.00  0.72           C  
ATOM    682  C   ILE A  43      21.295  10.068  12.754  1.00  0.72           C  
ATOM    683  O   ILE A  43      22.522  10.066  12.612  1.00  0.72           O  
ATOM    684  CB  ILE A  43      20.750  11.021  10.515  1.00  0.72           C  
ATOM    685  CG1 ILE A  43      19.912  12.035   9.746  1.00  0.72           C  
ATOM    686  CG2 ILE A  43      20.493   9.625   9.976  1.00  0.72           C  
ATOM    687  CD1 ILE A  43      20.340  12.203   8.329  1.00  0.72           C  
ATOM    688  H   ILE A  43      21.551  12.804  12.571  1.00  0.72           H  
ATOM    689  HA  ILE A  43      19.381  10.759  12.146  1.00  0.72           H  
ATOM    690  HB  ILE A  43      21.789  11.253  10.365  1.00  0.72           H  
ATOM    691 1HG1 ILE A  43      18.895  11.710   9.742  1.00  0.72           H  
ATOM    692 2HG1 ILE A  43      19.968  13.006  10.244  1.00  0.72           H  
ATOM    693 1HG2 ILE A  43      20.748   9.594   8.929  1.00  0.72           H  
ATOM    694 2HG2 ILE A  43      21.109   8.928  10.516  1.00  0.72           H  
ATOM    695 3HG2 ILE A  43      19.441   9.361  10.111  1.00  0.72           H  
ATOM    696 1HD1 ILE A  43      19.697  12.933   7.838  1.00  0.72           H  
ATOM    697 2HD1 ILE A  43      21.365  12.555   8.312  1.00  0.72           H  
ATOM    698 3HD1 ILE A  43      20.271  11.252   7.811  1.00  0.72           H  
ATOM    699  N   ALA A  44      20.675   9.223  13.564  1.00  0.69           N  
ATOM    700  CA  ALA A  44      21.434   8.283  14.374  1.00  0.69           C  
ATOM    701  C   ALA A  44      22.197   7.335  13.472  1.00  0.69           C  
ATOM    702  O   ALA A  44      23.349   6.982  13.733  1.00  0.69           O  
ATOM    703  CB  ALA A  44      20.508   7.526  15.290  1.00  0.69           C  
ATOM    704  H   ALA A  44      19.658   9.216  13.585  1.00  0.69           H  
ATOM    705  HA  ALA A  44      22.157   8.843  14.969  1.00  0.69           H  
ATOM    706 1HB  ALA A  44      21.090   6.836  15.902  1.00  0.69           H  
ATOM    707 2HB  ALA A  44      19.989   8.235  15.933  1.00  0.69           H  
ATOM    708 3HB  ALA A  44      19.783   6.968  14.699  1.00  0.69           H  
ATOM    709  N   LEU A  45      21.529   6.937  12.392  1.00  0.66           N  
ATOM    710  CA  LEU A  45      22.137   6.063  11.401  1.00  0.66           C  
ATOM    711  C   LEU A  45      21.552   6.166  10.009  1.00  0.66           C  
ATOM    712  O   LEU A  45      20.341   6.074   9.803  1.00  0.66           O  
ATOM    713  CB  LEU A  45      22.070   4.585  11.802  1.00  0.66           C  
ATOM    714  CG  LEU A  45      22.656   3.618  10.735  1.00  0.66           C  
ATOM    715  CD1 LEU A  45      24.090   3.825  10.577  1.00  0.66           C  
ATOM    716  CD2 LEU A  45      22.441   2.267  11.128  1.00  0.66           C  
ATOM    717  H   LEU A  45      20.575   7.283  12.273  1.00  0.66           H  
ATOM    718  HA  LEU A  45      23.191   6.337  11.327  1.00  0.66           H  
ATOM    719 1HB  LEU A  45      22.629   4.447  12.731  1.00  0.66           H  
ATOM    720 2HB  LEU A  45      21.039   4.320  11.970  1.00  0.66           H  
ATOM    721  HG  LEU A  45      22.176   3.799   9.799  1.00  0.66           H  
ATOM    722 1HD1 LEU A  45      24.477   3.144   9.836  1.00  0.66           H  
ATOM    723 2HD1 LEU A  45      24.292   4.813  10.281  1.00  0.66           H  
ATOM    724 3HD1 LEU A  45      24.526   3.643  11.509  1.00  0.66           H  
ATOM    725 1HD2 LEU A  45      22.847   1.599  10.373  1.00  0.66           H  
ATOM    726 2HD2 LEU A  45      22.937   2.086  12.083  1.00  0.66           H  
ATOM    727 3HD2 LEU A  45      21.380   2.130  11.216  1.00  0.66           H  
ATOM    728  N   LEU A  46      22.439   6.317   9.050  1.00  0.64           N  
ATOM    729  CA  LEU A  46      22.136   6.256   7.642  1.00  0.64           C  
ATOM    730  C   LEU A  46      22.702   4.990   7.040  1.00  0.64           C  
ATOM    731  O   LEU A  46      23.894   4.720   7.186  1.00  0.64           O  
ATOM    732  CB  LEU A  46      22.775   7.456   6.923  1.00  0.64           C  
ATOM    733  CG  LEU A  46      22.698   7.452   5.375  1.00  0.64           C  
ATOM    734  CD1 LEU A  46      22.718   8.854   4.799  1.00  0.64           C  
ATOM    735  CD2 LEU A  46      23.942   6.712   4.860  1.00  0.64           C  
ATOM    736  H   LEU A  46      23.407   6.446   9.320  1.00  0.64           H  
ATOM    737  HA  LEU A  46      21.061   6.247   7.511  1.00  0.64           H  
ATOM    738 1HB  LEU A  46      22.294   8.357   7.279  1.00  0.64           H  
ATOM    739 2HB  LEU A  46      23.827   7.501   7.201  1.00  0.64           H  
ATOM    740  HG  LEU A  46      21.786   6.952   5.049  1.00  0.64           H  
ATOM    741 1HD1 LEU A  46      22.682   8.789   3.709  1.00  0.64           H  
ATOM    742 2HD1 LEU A  46      21.881   9.431   5.149  1.00  0.64           H  
ATOM    743 3HD1 LEU A  46      23.638   9.337   5.092  1.00  0.64           H  
ATOM    744 1HD2 LEU A  46      23.935   6.697   3.783  1.00  0.64           H  
ATOM    745 2HD2 LEU A  46      24.836   7.235   5.200  1.00  0.64           H  
ATOM    746 3HD2 LEU A  46      23.963   5.694   5.233  1.00  0.64           H  
ATOM    747  N   VAL A  47      21.863   4.253   6.314  1.00  0.62           N  
ATOM    748  CA  VAL A  47      22.296   3.071   5.580  1.00  0.62           C  
ATOM    749  C   VAL A  47      21.941   3.284   4.120  1.00  0.62           C  
ATOM    750  O   VAL A  47      20.780   3.515   3.773  1.00  0.62           O  
ATOM    751  CB  VAL A  47      21.674   1.791   6.168  1.00  0.62           C  
ATOM    752  CG1 VAL A  47      22.075   0.612   5.429  1.00  0.62           C  
ATOM    753  CG2 VAL A  47      22.160   1.657   7.528  1.00  0.62           C  
ATOM    754  H   VAL A  47      20.878   4.511   6.292  1.00  0.62           H  
ATOM    755  HA  VAL A  47      23.379   2.982   5.657  1.00  0.62           H  
ATOM    756  HB  VAL A  47      20.587   1.852   6.144  1.00  0.62           H  
ATOM    757 1HG1 VAL A  47      21.639  -0.274   5.888  1.00  0.62           H  
ATOM    758 2HG1 VAL A  47      21.732   0.698   4.413  1.00  0.62           H  
ATOM    759 3HG1 VAL A  47      23.159   0.544   5.466  1.00  0.62           H  
ATOM    760 1HG2 VAL A  47      21.785   0.774   7.945  1.00  0.62           H  
ATOM    761 2HG2 VAL A  47      23.228   1.612   7.514  1.00  0.62           H  
ATOM    762 3HG2 VAL A  47      21.840   2.496   8.095  1.00  0.62           H  
ATOM    763  N   GLU A  48      22.951   3.220   3.265  1.00  0.62           N  
ATOM    764  CA  GLU A  48      22.790   3.532   1.857  1.00  0.62           C  
ATOM    765  C   GLU A  48      23.407   2.551   0.881  1.00  0.62           C  
ATOM    766  O   GLU A  48      24.605   2.640   0.609  1.00  0.62           O  
ATOM    767  CB  GLU A  48      23.389   4.904   1.570  1.00  0.62           C  
ATOM    768  CG  GLU A  48      23.237   5.403   0.137  1.00  0.62           C  
ATOM    769  CD  GLU A  48      23.876   6.760  -0.076  1.00  0.62           C  
ATOM    770  OE1 GLU A  48      24.343   7.327   0.884  1.00  0.62           O  
ATOM    771  OE2 GLU A  48      23.921   7.218  -1.196  1.00  0.62           O  
ATOM    772  H   GLU A  48      23.886   3.022   3.617  1.00  0.62           H  
ATOM    773  HA  GLU A  48      21.730   3.590   1.658  1.00  0.62           H  
ATOM    774 1HB  GLU A  48      22.872   5.625   2.187  1.00  0.62           H  
ATOM    775 2HB  GLU A  48      24.445   4.914   1.846  1.00  0.62           H  
ATOM    776 1HG  GLU A  48      23.675   4.678  -0.535  1.00  0.62           H  
ATOM    777 2HG  GLU A  48      22.180   5.467  -0.103  1.00  0.62           H  
ATOM    778  N   PRO A  49      22.699   1.498   0.473  1.00  0.62           N  
ATOM    779  CA  PRO A  49      23.160   0.627  -0.573  1.00  0.62           C  
ATOM    780  C   PRO A  49      23.377   1.523  -1.785  1.00  0.62           C  
ATOM    781  O   PRO A  49      22.520   2.355  -2.116  1.00  0.62           O  
ATOM    782  CB  PRO A  49      21.983  -0.315  -0.763  1.00  0.62           C  
ATOM    783  CG  PRO A  49      21.274  -0.303   0.607  1.00  0.62           C  
ATOM    784  CD  PRO A  49      21.447   1.101   1.122  1.00  0.62           C  
ATOM    785  HA  PRO A  49      24.070   0.101  -0.290  1.00  0.62           H  
ATOM    786 1HB  PRO A  49      21.352   0.040  -1.580  1.00  0.62           H  
ATOM    787 2HB  PRO A  49      22.341  -1.302  -1.047  1.00  0.62           H  
ATOM    788 1HG  PRO A  49      20.209  -0.529   0.474  1.00  0.62           H  
ATOM    789 2HG  PRO A  49      21.667  -1.072   1.266  1.00  0.62           H  
ATOM    790 1HD  PRO A  49      20.628   1.724   0.812  1.00  0.62           H  
ATOM    791 2HD  PRO A  49      21.554   1.088   2.199  1.00  0.62           H  
ATOM    792  N   VAL A  50      24.486   1.326  -2.472  1.00  0.63           N  
ATOM    793  CA  VAL A  50      24.804   2.094  -3.664  1.00  0.63           C  
ATOM    794  C   VAL A  50      25.040   1.133  -4.797  1.00  0.63           C  
ATOM    795  O   VAL A  50      25.782   0.153  -4.664  1.00  0.63           O  
ATOM    796  CB  VAL A  50      26.043   2.993  -3.476  1.00  0.63           C  
ATOM    797  CG1 VAL A  50      26.344   3.736  -4.770  1.00  0.63           C  
ATOM    798  CG2 VAL A  50      25.811   3.975  -2.351  1.00  0.63           C  
ATOM    799  H   VAL A  50      25.142   0.630  -2.140  1.00  0.63           H  
ATOM    800  HA  VAL A  50      23.956   2.730  -3.921  1.00  0.63           H  
ATOM    801  HB  VAL A  50      26.889   2.382  -3.249  1.00  0.63           H  
ATOM    802 1HG1 VAL A  50      27.229   4.359  -4.634  1.00  0.63           H  
ATOM    803 2HG1 VAL A  50      26.528   3.029  -5.577  1.00  0.63           H  
ATOM    804 3HG1 VAL A  50      25.490   4.365  -5.032  1.00  0.63           H  
ATOM    805 1HG2 VAL A  50      26.692   4.600  -2.222  1.00  0.63           H  
ATOM    806 2HG2 VAL A  50      24.948   4.606  -2.588  1.00  0.63           H  
ATOM    807 3HG2 VAL A  50      25.624   3.438  -1.436  1.00  0.63           H  
ATOM    808  N   PHE A  51      24.405   1.402  -5.913  1.00  0.65           N  
ATOM    809  CA  PHE A  51      24.532   0.548  -7.061  1.00  0.65           C  
ATOM    810  C   PHE A  51      25.423   1.245  -8.068  1.00  0.65           C  
ATOM    811  O   PHE A  51      25.399   2.471  -8.189  1.00  0.65           O  
ATOM    812  CB  PHE A  51      23.135   0.274  -7.596  1.00  0.65           C  
ATOM    813  CG  PHE A  51      22.311  -0.483  -6.607  1.00  0.65           C  
ATOM    814  CD1 PHE A  51      21.694   0.198  -5.579  1.00  0.65           C  
ATOM    815  CD2 PHE A  51      22.130  -1.838  -6.694  1.00  0.65           C  
ATOM    816  CE1 PHE A  51      20.947  -0.456  -4.650  1.00  0.65           C  
ATOM    817  CE2 PHE A  51      21.363  -2.503  -5.762  1.00  0.65           C  
ATOM    818  CZ  PHE A  51      20.774  -1.807  -4.732  1.00  0.65           C  
ATOM    819  H   PHE A  51      23.808   2.226  -5.982  1.00  0.65           H  
ATOM    820  HA  PHE A  51      24.998  -0.385  -6.764  1.00  0.65           H  
ATOM    821 1HB  PHE A  51      22.644   1.201  -7.809  1.00  0.65           H  
ATOM    822 2HB  PHE A  51      23.187  -0.296  -8.526  1.00  0.65           H  
ATOM    823  HD1 PHE A  51      21.831   1.268  -5.507  1.00  0.65           H  
ATOM    824  HD2 PHE A  51      22.597  -2.377  -7.508  1.00  0.65           H  
ATOM    825  HE1 PHE A  51      20.505   0.095  -3.852  1.00  0.65           H  
ATOM    826  HE2 PHE A  51      21.233  -3.567  -5.840  1.00  0.65           H  
ATOM    827  HZ  PHE A  51      20.177  -2.322  -3.993  1.00  0.65           H  
ATOM    828  N   ASP A  52      26.200   0.460  -8.792  1.00  0.67           N  
ATOM    829  CA  ASP A  52      27.110   0.954  -9.814  1.00  0.67           C  
ATOM    830  C   ASP A  52      28.146   1.979  -9.305  1.00  0.67           C  
ATOM    831  O   ASP A  52      28.567   2.865 -10.058  1.00  0.67           O  
ATOM    832  CB  ASP A  52      26.290   1.606 -10.936  1.00  0.67           C  
ATOM    833  CG  ASP A  52      25.299   0.644 -11.572  1.00  0.67           C  
ATOM    834  OD1 ASP A  52      25.418  -0.537 -11.338  1.00  0.67           O  
ATOM    835  OD2 ASP A  52      24.411   1.098 -12.266  1.00  0.67           O  
ATOM    836  H   ASP A  52      26.163  -0.534  -8.629  1.00  0.67           H  
ATOM    837  HA  ASP A  52      27.652   0.099 -10.219  1.00  0.67           H  
ATOM    838 1HB  ASP A  52      25.753   2.478 -10.568  1.00  0.67           H  
ATOM    839 2HB  ASP A  52      26.969   1.959 -11.712  1.00  0.67           H  
ATOM    840  N   ASP A  53      28.692   1.790  -8.097  1.00  0.69           N  
ATOM    841  CA  ASP A  53      29.674   2.738  -7.566  1.00  0.69           C  
ATOM    842  C   ASP A  53      30.980   2.429  -8.272  1.00  0.69           C  
ATOM    843  O   ASP A  53      31.744   1.560  -7.859  1.00  0.69           O  
ATOM    844  CB  ASP A  53      29.829   2.574  -6.035  1.00  0.69           C  
ATOM    845  CG  ASP A  53      30.734   3.625  -5.348  1.00  0.69           C  
ATOM    846  OD1 ASP A  53      31.419   4.325  -6.041  1.00  0.69           O  
ATOM    847  OD2 ASP A  53      30.715   3.713  -4.136  1.00  0.69           O  
ATOM    848  H   ASP A  53      28.425   0.998  -7.520  1.00  0.69           H  
ATOM    849  HA  ASP A  53      29.366   3.756  -7.801  1.00  0.69           H  
ATOM    850 1HB  ASP A  53      28.856   2.593  -5.570  1.00  0.69           H  
ATOM    851 2HB  ASP A  53      30.246   1.584  -5.828  1.00  0.69           H  
ATOM    852  N   ASN A  54      31.179   3.087  -9.413  1.00  0.69           N  
ATOM    853  CA  ASN A  54      32.292   2.808 -10.322  1.00  0.69           C  
ATOM    854  C   ASN A  54      32.215   1.342 -10.738  1.00  0.69           C  
ATOM    855  O   ASN A  54      33.225   0.661 -10.922  1.00  0.69           O  
ATOM    856  CB  ASN A  54      33.636   3.143  -9.687  1.00  0.69           C  
ATOM    857  CG  ASN A  54      33.802   4.621  -9.413  1.00  0.69           C  
ATOM    858  OD1 ASN A  54      33.621   5.455 -10.312  1.00  0.69           O  
ATOM    859  ND2 ASN A  54      34.132   4.960  -8.192  1.00  0.69           N  
ATOM    860  H   ASN A  54      30.461   3.754  -9.679  1.00  0.69           H  
ATOM    861  HA  ASN A  54      32.172   3.410 -11.223  1.00  0.69           H  
ATOM    862 1HB  ASN A  54      33.768   2.597  -8.757  1.00  0.69           H  
ATOM    863 2HB  ASN A  54      34.434   2.825 -10.358  1.00  0.69           H  
ATOM    864 1HD2 ASN A  54      34.248   5.924  -7.953  1.00  0.69           H  
ATOM    865 2HD2 ASN A  54      34.252   4.254  -7.489  1.00  0.69           H  
ATOM    866  N   GLY A  55      30.974   0.882 -10.895  1.00  0.68           N  
ATOM    867  CA  GLY A  55      30.639  -0.481 -11.294  1.00  0.68           C  
ATOM    868  C   GLY A  55      30.436  -1.474 -10.127  1.00  0.68           C  
ATOM    869  O   GLY A  55      29.969  -2.591 -10.355  1.00  0.68           O  
ATOM    870  H   GLY A  55      30.218   1.543 -10.716  1.00  0.68           H  
ATOM    871 1HA  GLY A  55      29.731  -0.453 -11.896  1.00  0.68           H  
ATOM    872 2HA  GLY A  55      31.426  -0.857 -11.945  1.00  0.68           H  
ATOM    873  N   LYS A  56      30.770  -1.091  -8.889  1.00  0.67           N  
ATOM    874  CA  LYS A  56      30.625  -1.999  -7.744  1.00  0.67           C  
ATOM    875  C   LYS A  56      29.363  -1.728  -6.907  1.00  0.67           C  
ATOM    876  O   LYS A  56      29.006  -0.582  -6.636  1.00  0.67           O  
ATOM    877  CB  LYS A  56      31.865  -1.902  -6.838  1.00  0.67           C  
ATOM    878  CG  LYS A  56      31.883  -2.889  -5.659  1.00  0.67           C  
ATOM    879  CD  LYS A  56      33.046  -2.630  -4.692  1.00  0.67           C  
ATOM    880  CE  LYS A  56      34.394  -3.110  -5.201  1.00  0.67           C  
ATOM    881  NZ  LYS A  56      35.477  -2.916  -4.164  1.00  0.67           N  
ATOM    882  H   LYS A  56      31.159  -0.164  -8.718  1.00  0.67           H  
ATOM    883  HA  LYS A  56      30.557  -3.018  -8.122  1.00  0.67           H  
ATOM    884 1HB  LYS A  56      32.762  -2.068  -7.435  1.00  0.67           H  
ATOM    885 2HB  LYS A  56      31.928  -0.888  -6.431  1.00  0.67           H  
ATOM    886 1HG  LYS A  56      30.961  -2.822  -5.098  1.00  0.67           H  
ATOM    887 2HG  LYS A  56      31.968  -3.903  -6.041  1.00  0.67           H  
ATOM    888 1HD  LYS A  56      33.112  -1.563  -4.483  1.00  0.67           H  
ATOM    889 2HD  LYS A  56      32.830  -3.140  -3.763  1.00  0.67           H  
ATOM    890 1HE  LYS A  56      34.327  -4.168  -5.445  1.00  0.67           H  
ATOM    891 2HE  LYS A  56      34.660  -2.553  -6.098  1.00  0.67           H  
ATOM    892 1HZ  LYS A  56      36.355  -3.244  -4.518  1.00  0.67           H  
ATOM    893 2HZ  LYS A  56      35.550  -1.943  -3.929  1.00  0.67           H  
ATOM    894 3HZ  LYS A  56      35.245  -3.445  -3.297  1.00  0.67           H  
ATOM    895  N   ARG A  57      28.650  -2.777  -6.516  1.00  0.64           N  
ATOM    896  CA  ARG A  57      27.512  -2.561  -5.622  1.00  0.64           C  
ATOM    897  C   ARG A  57      28.031  -2.644  -4.191  1.00  0.64           C  
ATOM    898  O   ARG A  57      28.687  -3.622  -3.845  1.00  0.64           O  
ATOM    899  CB  ARG A  57      26.418  -3.585  -5.856  1.00  0.64           C  
ATOM    900  CG  ARG A  57      25.753  -3.511  -7.215  1.00  0.64           C  
ATOM    901  CD  ARG A  57      24.719  -4.560  -7.382  1.00  0.64           C  
ATOM    902  NE  ARG A  57      24.046  -4.442  -8.669  1.00  0.64           N  
ATOM    903  CZ  ARG A  57      23.059  -5.249  -9.086  1.00  0.64           C  
ATOM    904  NH1 ARG A  57      22.668  -6.237  -8.323  1.00  0.64           N  
ATOM    905  NH2 ARG A  57      22.485  -5.039 -10.259  1.00  0.64           N  
ATOM    906  H   ARG A  57      28.922  -3.712  -6.787  1.00  0.64           H  
ATOM    907  HA  ARG A  57      27.103  -1.567  -5.790  1.00  0.64           H  
ATOM    908 1HB  ARG A  57      26.816  -4.589  -5.721  1.00  0.64           H  
ATOM    909 2HB  ARG A  57      25.632  -3.442  -5.111  1.00  0.64           H  
ATOM    910 1HG  ARG A  57      25.269  -2.553  -7.331  1.00  0.64           H  
ATOM    911 2HG  ARG A  57      26.502  -3.635  -7.999  1.00  0.64           H  
ATOM    912 1HD  ARG A  57      25.183  -5.544  -7.328  1.00  0.64           H  
ATOM    913 2HD  ARG A  57      23.969  -4.471  -6.589  1.00  0.64           H  
ATOM    914  HE  ARG A  57      24.328  -3.687  -9.285  1.00  0.64           H  
ATOM    915 1HH1 ARG A  57      23.119  -6.392  -7.424  1.00  0.64           H  
ATOM    916 2HH1 ARG A  57      21.901  -6.844  -8.613  1.00  0.64           H  
ATOM    917 1HH2 ARG A  57      22.787  -4.265 -10.840  1.00  0.64           H  
ATOM    918 2HH2 ARG A  57      21.742  -5.645 -10.580  1.00  0.64           H  
ATOM    919  N   VAL A  58      27.801  -1.598  -3.395  1.00  0.62           N  
ATOM    920  CA  VAL A  58      28.326  -1.538  -2.019  1.00  0.62           C  
ATOM    921  C   VAL A  58      27.285  -1.098  -1.006  1.00  0.62           C  
ATOM    922  O   VAL A  58      26.251  -0.542  -1.369  1.00  0.62           O  
ATOM    923  CB  VAL A  58      29.494  -0.535  -1.914  1.00  0.62           C  
ATOM    924  CG1 VAL A  58      30.628  -0.929  -2.818  1.00  0.62           C  
ATOM    925  CG2 VAL A  58      28.993   0.848  -2.280  1.00  0.62           C  
ATOM    926  H   VAL A  58      27.231  -0.834  -3.760  1.00  0.62           H  
ATOM    927  HA  VAL A  58      28.684  -2.532  -1.739  1.00  0.62           H  
ATOM    928  HB  VAL A  58      29.872  -0.542  -0.890  1.00  0.62           H  
ATOM    929 1HG1 VAL A  58      31.442  -0.215  -2.708  1.00  0.62           H  
ATOM    930 2HG1 VAL A  58      30.980  -1.922  -2.548  1.00  0.62           H  
ATOM    931 3HG1 VAL A  58      30.287  -0.925  -3.849  1.00  0.62           H  
ATOM    932 1HG2 VAL A  58      29.803   1.576  -2.199  1.00  0.62           H  
ATOM    933 2HG2 VAL A  58      28.624   0.830  -3.310  1.00  0.62           H  
ATOM    934 3HG2 VAL A  58      28.185   1.128  -1.603  1.00  0.62           H  
ATOM    935  N   LEU A  59      27.574  -1.299   0.272  1.00  0.60           N  
ATOM    936  CA  LEU A  59      26.744  -0.720   1.316  1.00  0.60           C  
ATOM    937  C   LEU A  59      27.515   0.289   2.157  1.00  0.60           C  
ATOM    938  O   LEU A  59      28.560  -0.040   2.725  1.00  0.60           O  
ATOM    939  CB  LEU A  59      26.175  -1.787   2.242  1.00  0.60           C  
ATOM    940  CG  LEU A  59      25.375  -1.210   3.356  1.00  0.60           C  
ATOM    941  CD1 LEU A  59      24.236  -0.549   2.727  1.00  0.60           C  
ATOM    942  CD2 LEU A  59      24.937  -2.281   4.317  1.00  0.60           C  
ATOM    943  H   LEU A  59      28.392  -1.849   0.532  1.00  0.60           H  
ATOM    944  HA  LEU A  59      25.921  -0.189   0.854  1.00  0.60           H  
ATOM    945 1HB  LEU A  59      25.530  -2.450   1.661  1.00  0.60           H  
ATOM    946 2HB  LEU A  59      26.989  -2.373   2.655  1.00  0.60           H  
ATOM    947  HG  LEU A  59      25.958  -0.463   3.888  1.00  0.60           H  
ATOM    948 1HD1 LEU A  59      23.634  -0.099   3.434  1.00  0.60           H  
ATOM    949 2HD1 LEU A  59      24.602   0.199   2.052  1.00  0.60           H  
ATOM    950 3HD1 LEU A  59      23.675  -1.292   2.186  1.00  0.60           H  
ATOM    951 1HD2 LEU A  59      24.336  -1.838   5.113  1.00  0.60           H  
ATOM    952 2HD2 LEU A  59      24.350  -3.004   3.779  1.00  0.60           H  
ATOM    953 3HD2 LEU A  59      25.814  -2.767   4.747  1.00  0.60           H  
ATOM    954  N   VAL A  60      27.000   1.518   2.253  1.00  0.59           N  
ATOM    955  CA  VAL A  60      27.668   2.532   3.061  1.00  0.59           C  
ATOM    956  C   VAL A  60      26.835   2.935   4.276  1.00  0.59           C  
ATOM    957  O   VAL A  60      25.622   3.135   4.186  1.00  0.59           O  
ATOM    958  CB  VAL A  60      27.998   3.776   2.220  1.00  0.59           C  
ATOM    959  CG1 VAL A  60      28.663   4.847   3.108  1.00  0.59           C  
ATOM    960  CG2 VAL A  60      28.927   3.360   1.066  1.00  0.59           C  
ATOM    961  H   VAL A  60      26.152   1.771   1.739  1.00  0.59           H  
ATOM    962  HA  VAL A  60      28.607   2.120   3.418  1.00  0.59           H  
ATOM    963  HB  VAL A  60      27.074   4.201   1.813  1.00  0.59           H  
ATOM    964 1HG1 VAL A  60      28.898   5.723   2.507  1.00  0.59           H  
ATOM    965 2HG1 VAL A  60      27.990   5.139   3.912  1.00  0.59           H  
ATOM    966 3HG1 VAL A  60      29.582   4.436   3.532  1.00  0.59           H  
ATOM    967 1HG2 VAL A  60      29.165   4.229   0.456  1.00  0.59           H  
ATOM    968 2HG2 VAL A  60      29.842   2.942   1.479  1.00  0.59           H  
ATOM    969 3HG2 VAL A  60      28.430   2.613   0.447  1.00  0.59           H  
ATOM    970  N   LEU A  61      27.483   3.010   5.437  1.00  0.59           N  
ATOM    971  CA  LEU A  61      26.794   3.424   6.648  1.00  0.59           C  
ATOM    972  C   LEU A  61      27.460   4.669   7.246  1.00  0.59           C  
ATOM    973  O   LEU A  61      28.685   4.796   7.231  1.00  0.59           O  
ATOM    974  CB  LEU A  61      26.806   2.293   7.674  1.00  0.59           C  
ATOM    975  CG  LEU A  61      26.147   0.998   7.254  1.00  0.59           C  
ATOM    976  CD1 LEU A  61      27.191   0.121   6.536  1.00  0.59           C  
ATOM    977  CD2 LEU A  61      25.601   0.293   8.481  1.00  0.59           C  
ATOM    978  H   LEU A  61      28.473   2.782   5.466  1.00  0.59           H  
ATOM    979  HA  LEU A  61      25.772   3.660   6.394  1.00  0.59           H  
ATOM    980 1HB  LEU A  61      27.831   2.069   7.920  1.00  0.59           H  
ATOM    981 2HB  LEU A  61      26.313   2.644   8.570  1.00  0.59           H  
ATOM    982  HG  LEU A  61      25.341   1.211   6.557  1.00  0.59           H  
ATOM    983 1HD1 LEU A  61      26.735  -0.807   6.225  1.00  0.59           H  
ATOM    984 2HD1 LEU A  61      27.588   0.627   5.664  1.00  0.59           H  
ATOM    985 3HD1 LEU A  61      28.013  -0.094   7.221  1.00  0.59           H  
ATOM    986 1HD2 LEU A  61      25.121  -0.631   8.189  1.00  0.59           H  
ATOM    987 2HD2 LEU A  61      26.423   0.077   9.147  1.00  0.59           H  
ATOM    988 3HD2 LEU A  61      24.881   0.925   8.986  1.00  0.59           H  
ATOM    989  N   ASN A  62      26.662   5.579   7.801  1.00  0.60           N  
ATOM    990  CA  ASN A  62      27.198   6.797   8.439  1.00  0.60           C  
ATOM    991  C   ASN A  62      26.199   7.389   9.429  1.00  0.60           C  
ATOM    992  O   ASN A  62      25.105   6.875   9.602  1.00  0.60           O  
ATOM    993  CB  ASN A  62      27.567   7.849   7.378  1.00  0.60           C  
ATOM    994  CG  ASN A  62      28.719   8.795   7.776  1.00  0.60           C  
ATOM    995  OD1 ASN A  62      28.897   9.076   8.959  1.00  0.60           O  
ATOM    996  ND2 ASN A  62      29.439   9.309   6.820  1.00  0.60           N  
ATOM    997  H   ASN A  62      25.655   5.414   7.755  1.00  0.60           H  
ATOM    998  HA  ASN A  62      28.095   6.529   9.001  1.00  0.60           H  
ATOM    999 1HB  ASN A  62      27.850   7.341   6.455  1.00  0.60           H  
ATOM   1000 2HB  ASN A  62      26.687   8.448   7.152  1.00  0.60           H  
ATOM   1001 1HD2 ASN A  62      30.184   9.954   7.064  1.00  0.60           H  
ATOM   1002 2HD2 ASN A  62      29.244   9.091   5.867  1.00  0.60           H  
ATOM   1003  N   PHE A  63      26.556   8.494  10.057  1.00  0.63           N  
ATOM   1004  CA  PHE A  63      25.661   9.157  11.005  1.00  0.63           C  
ATOM   1005  C   PHE A  63      25.848  10.668  10.984  1.00  0.63           C  
ATOM   1006  O   PHE A  63      26.924  11.160  10.630  1.00  0.63           O  
ATOM   1007  CB  PHE A  63      25.945   8.613  12.396  1.00  0.63           C  
ATOM   1008  CG  PHE A  63      27.355   8.874  12.840  1.00  0.63           C  
ATOM   1009  CD1 PHE A  63      27.675   9.990  13.568  1.00  0.63           C  
ATOM   1010  CD2 PHE A  63      28.369   7.993  12.501  1.00  0.63           C  
ATOM   1011  CE1 PHE A  63      28.971  10.225  13.978  1.00  0.63           C  
ATOM   1012  CE2 PHE A  63      29.667   8.216  12.900  1.00  0.63           C  
ATOM   1013  CZ  PHE A  63      29.969   9.334  13.649  1.00  0.63           C  
ATOM   1014  H   PHE A  63      27.480   8.862   9.884  1.00  0.63           H  
ATOM   1015  HA  PHE A  63      24.625   8.934  10.737  1.00  0.63           H  
ATOM   1016 1HB  PHE A  63      25.260   9.075  13.117  1.00  0.63           H  
ATOM   1017 2HB  PHE A  63      25.762   7.536  12.418  1.00  0.63           H  
ATOM   1018  HD1 PHE A  63      26.890  10.686  13.818  1.00  0.63           H  
ATOM   1019  HD2 PHE A  63      28.125   7.119  11.916  1.00  0.63           H  
ATOM   1020  HE1 PHE A  63      29.203  11.118  14.561  1.00  0.63           H  
ATOM   1021  HE2 PHE A  63      30.454   7.510  12.626  1.00  0.63           H  
ATOM   1022  HZ  PHE A  63      30.992   9.516  13.971  1.00  0.63           H  
ATOM   1023  N   LYS A  64      24.806  11.403  11.388  1.00  0.66           N  
ATOM   1024  CA  LYS A  64      24.852  12.864  11.414  1.00  0.66           C  
ATOM   1025  C   LYS A  64      24.425  13.396  12.772  1.00  0.66           C  
ATOM   1026  O   LYS A  64      23.275  13.231  13.181  1.00  0.66           O  
ATOM   1027  CB  LYS A  64      23.948  13.433  10.316  1.00  0.66           C  
ATOM   1028  CG  LYS A  64      23.910  14.915  10.193  1.00  0.66           C  
ATOM   1029  CD  LYS A  64      22.973  15.378   9.048  1.00  0.66           C  
ATOM   1030  CE  LYS A  64      22.831  16.856   9.129  1.00  0.66           C  
ATOM   1031  NZ  LYS A  64      22.034  17.496   8.089  1.00  0.66           N  
ATOM   1032  H   LYS A  64      23.956  10.932  11.696  1.00  0.66           H  
ATOM   1033  HA  LYS A  64      25.869  13.176  11.229  1.00  0.66           H  
ATOM   1034 1HB  LYS A  64      24.230  13.034   9.378  1.00  0.66           H  
ATOM   1035 2HB  LYS A  64      22.935  13.132  10.502  1.00  0.66           H  
ATOM   1036 1HG  LYS A  64      23.578  15.354  11.135  1.00  0.66           H  
ATOM   1037 2HG  LYS A  64      24.915  15.276   9.981  1.00  0.66           H  
ATOM   1038 1HD  LYS A  64      23.390  15.114   8.091  1.00  0.66           H  
ATOM   1039 2HD  LYS A  64      21.994  14.912   9.151  1.00  0.66           H  
ATOM   1040 1HE  LYS A  64      22.345  17.064  10.065  1.00  0.66           H  
ATOM   1041 2HE  LYS A  64      23.827  17.297   9.123  1.00  0.66           H  
ATOM   1042 1HZ  LYS A  64      22.059  18.501   8.370  1.00  0.66           H  
ATOM   1043 2HZ  LYS A  64      22.446  17.368   7.184  1.00  0.66           H  
ATOM   1044 3HZ  LYS A  64      21.090  17.146   8.097  1.00  0.66           H  
ATOM   1045  N   ILE A  65      25.348  14.034  13.479  1.00  0.69           N  
ATOM   1046  CA  ILE A  65      25.074  14.529  14.831  1.00  0.69           C  
ATOM   1047  C   ILE A  65      25.450  16.000  14.937  1.00  0.69           C  
ATOM   1048  O   ILE A  65      26.510  16.390  14.456  1.00  0.69           O  
ATOM   1049  CB  ILE A  65      25.791  13.664  15.901  1.00  0.69           C  
ATOM   1050  CG1 ILE A  65      25.273  12.177  15.818  1.00  0.69           C  
ATOM   1051  CG2 ILE A  65      25.522  14.223  17.284  1.00  0.69           C  
ATOM   1052  CD1 ILE A  65      26.046  11.172  16.670  1.00  0.69           C  
ATOM   1053  H   ILE A  65      26.264  14.178  13.052  1.00  0.69           H  
ATOM   1054  HA  ILE A  65      24.006  14.452  15.018  1.00  0.69           H  
ATOM   1055  HB  ILE A  65      26.863  13.657  15.709  1.00  0.69           H  
ATOM   1056 1HG1 ILE A  65      24.225  12.162  16.128  1.00  0.69           H  
ATOM   1057 2HG1 ILE A  65      25.326  11.845  14.802  1.00  0.69           H  
ATOM   1058 1HG2 ILE A  65      26.024  13.613  18.031  1.00  0.69           H  
ATOM   1059 2HG2 ILE A  65      25.892  15.232  17.340  1.00  0.69           H  
ATOM   1060 3HG2 ILE A  65      24.444  14.221  17.474  1.00  0.69           H  
ATOM   1061 1HD1 ILE A  65      25.612  10.177  16.540  1.00  0.69           H  
ATOM   1062 2HD1 ILE A  65      27.089  11.150  16.363  1.00  0.69           H  
ATOM   1063 3HD1 ILE A  65      25.986  11.456  17.720  1.00  0.69           H  
ATOM   1064  N   ASN A  66      24.577  16.836  15.514  1.00  0.72           N  
ATOM   1065  CA  ASN A  66      24.830  18.277  15.652  1.00  0.72           C  
ATOM   1066  C   ASN A  66      25.062  18.872  14.273  1.00  0.72           C  
ATOM   1067  O   ASN A  66      25.890  19.758  14.063  1.00  0.72           O  
ATOM   1068  CB  ASN A  66      26.022  18.568  16.557  1.00  0.72           C  
ATOM   1069  CG  ASN A  66      25.825  18.143  17.996  1.00  0.72           C  
ATOM   1070  OD1 ASN A  66      24.775  18.375  18.602  1.00  0.72           O  
ATOM   1071  ND2 ASN A  66      26.836  17.528  18.557  1.00  0.72           N  
ATOM   1072  H   ASN A  66      23.670  16.471  15.817  1.00  0.72           H  
ATOM   1073  HA  ASN A  66      23.940  18.749  16.072  1.00  0.72           H  
ATOM   1074 1HB  ASN A  66      26.918  18.088  16.174  1.00  0.72           H  
ATOM   1075 2HB  ASN A  66      26.213  19.640  16.544  1.00  0.72           H  
ATOM   1076 1HD2 ASN A  66      26.773  17.226  19.509  1.00  0.72           H  
ATOM   1077 2HD2 ASN A  66      27.673  17.363  18.033  1.00  0.72           H  
ATOM   1078  N   ASP A  67      24.282  18.360  13.340  1.00  0.73           N  
ATOM   1079  CA  ASP A  67      24.287  18.709  11.933  1.00  0.73           C  
ATOM   1080  C   ASP A  67      25.625  18.436  11.213  1.00  0.73           C  
ATOM   1081  O   ASP A  67      25.916  19.091  10.203  1.00  0.73           O  
ATOM   1082  CB  ASP A  67      23.893  20.189  11.733  1.00  0.73           C  
ATOM   1083  CG  ASP A  67      23.343  20.525  10.286  1.00  0.73           C  
ATOM   1084  OD1 ASP A  67      22.671  19.678   9.689  1.00  0.73           O  
ATOM   1085  OD2 ASP A  67      23.587  21.616   9.820  1.00  0.73           O  
ATOM   1086  H   ASP A  67      23.626  17.647  13.649  1.00  0.73           H  
ATOM   1087  HA  ASP A  67      23.527  18.110  11.474  1.00  0.73           H  
ATOM   1088 1HB  ASP A  67      23.133  20.462  12.465  1.00  0.73           H  
ATOM   1089 2HB  ASP A  67      24.766  20.818  11.926  1.00  0.73           H  
ATOM   1090  N   ARG A  68      26.385  17.409  11.639  1.00  0.73           N  
ATOM   1091  CA  ARG A  68      27.624  17.057  10.938  1.00  0.73           C  
ATOM   1092  C   ARG A  68      27.803  15.554  10.707  1.00  0.73           C  
ATOM   1093  O   ARG A  68      27.573  14.730  11.600  1.00  0.73           O  
ATOM   1094  CB  ARG A  68      28.834  17.567  11.709  1.00  0.73           C  
ATOM   1095  CG  ARG A  68      28.938  19.093  11.817  1.00  0.73           C  
ATOM   1096  CD  ARG A  68      29.262  19.708  10.490  1.00  0.73           C  
ATOM   1097  NE  ARG A  68      29.435  21.148  10.574  1.00  0.73           N  
ATOM   1098  CZ  ARG A  68      28.435  22.055  10.460  1.00  0.73           C  
ATOM   1099  NH1 ARG A  68      27.194  21.674  10.238  1.00  0.73           N  
ATOM   1100  NH2 ARG A  68      28.706  23.346  10.565  1.00  0.73           N  
ATOM   1101  H   ARG A  68      26.155  16.926  12.505  1.00  0.73           H  
ATOM   1102  HA  ARG A  68      27.611  17.544   9.964  1.00  0.73           H  
ATOM   1103 1HB  ARG A  68      28.798  17.172  12.726  1.00  0.73           H  
ATOM   1104 2HB  ARG A  68      29.748  17.195  11.243  1.00  0.73           H  
ATOM   1105 1HG  ARG A  68      28.008  19.519  12.189  1.00  0.73           H  
ATOM   1106 2HG  ARG A  68      29.742  19.343  12.508  1.00  0.73           H  
ATOM   1107 1HD  ARG A  68      30.186  19.276  10.108  1.00  0.73           H  
ATOM   1108 2HD  ARG A  68      28.453  19.505   9.791  1.00  0.73           H  
ATOM   1109  HE  ARG A  68      30.367  21.498  10.742  1.00  0.73           H  
ATOM   1110 1HH1 ARG A  68      26.944  20.677  10.147  1.00  0.73           H  
ATOM   1111 2HH1 ARG A  68      26.460  22.366  10.154  1.00  0.73           H  
ATOM   1112 1HH2 ARG A  68      29.654  23.652  10.733  1.00  0.73           H  
ATOM   1113 2HH2 ARG A  68      27.962  24.022  10.477  1.00  0.73           H  
ATOM   1114  N   TRP A  69      28.234  15.193   9.494  1.00  0.71           N  
ATOM   1115  CA  TRP A  69      28.465  13.786   9.157  1.00  0.71           C  
ATOM   1116  C   TRP A  69      29.807  13.285   9.657  1.00  0.71           C  
ATOM   1117  O   TRP A  69      30.809  14.005   9.600  1.00  0.71           O  
ATOM   1118  CB  TRP A  69      28.385  13.533   7.646  1.00  0.71           C  
ATOM   1119  CG  TRP A  69      27.007  13.645   7.088  1.00  0.71           C  
ATOM   1120  CD1 TRP A  69      26.478  14.700   6.415  1.00  0.71           C  
ATOM   1121  CD2 TRP A  69      25.959  12.652   7.167  1.00  0.71           C  
ATOM   1122  NE1 TRP A  69      25.178  14.435   6.070  1.00  0.71           N  
ATOM   1123  CE2 TRP A  69      24.843  13.188   6.536  1.00  0.71           C  
ATOM   1124  CE3 TRP A  69      25.881  11.378   7.717  1.00  0.71           C  
ATOM   1125  CZ2 TRP A  69      23.649  12.498   6.458  1.00  0.71           C  
ATOM   1126  CZ3 TRP A  69      24.682  10.688   7.648  1.00  0.71           C  
ATOM   1127  CH2 TRP A  69      23.599  11.238   7.043  1.00  0.71           C  
ATOM   1128  H   TRP A  69      28.405  15.901   8.794  1.00  0.71           H  
ATOM   1129  HA  TRP A  69      27.687  13.197   9.629  1.00  0.71           H  
ATOM   1130 1HB  TRP A  69      29.031  14.236   7.123  1.00  0.71           H  
ATOM   1131 2HB  TRP A  69      28.760  12.527   7.436  1.00  0.71           H  
ATOM   1132  HD1 TRP A  69      27.011  15.621   6.182  1.00  0.71           H  
ATOM   1133  HE1 TRP A  69      24.568  15.056   5.565  1.00  0.71           H  
ATOM   1134  HE3 TRP A  69      26.747  10.944   8.208  1.00  0.71           H  
ATOM   1135  HZ2 TRP A  69      22.767  12.916   5.972  1.00  0.71           H  
ATOM   1136  HZ3 TRP A  69      24.626   9.698   8.096  1.00  0.71           H  
ATOM   1137  HH2 TRP A  69      22.672  10.676   7.013  1.00  0.71           H  
ATOM   1138  N   GLY A  70      29.816  12.044  10.122  1.00  0.68           N  
ATOM   1139  CA  GLY A  70      31.040  11.387  10.560  1.00  0.68           C  
ATOM   1140  C   GLY A  70      31.707  10.601   9.431  1.00  0.68           C  
ATOM   1141  O   GLY A  70      31.419  10.811   8.246  1.00  0.68           O  
ATOM   1142  H   GLY A  70      28.924  11.547  10.184  1.00  0.68           H  
ATOM   1143 1HA  GLY A  70      31.733  12.131  10.950  1.00  0.68           H  
ATOM   1144 2HA  GLY A  70      30.806  10.711  11.374  1.00  0.68           H  
ATOM   1145  N   ASP A  71      32.606   9.697   9.808  1.00  0.65           N  
ATOM   1146  CA  ASP A  71      33.349   8.886   8.852  1.00  0.65           C  
ATOM   1147  C   ASP A  71      32.525   7.671   8.408  1.00  0.65           C  
ATOM   1148  O   ASP A  71      32.046   6.935   9.272  1.00  0.65           O  
ATOM   1149  CB  ASP A  71      34.657   8.403   9.457  1.00  0.65           C  
ATOM   1150  CG  ASP A  71      35.643   9.534   9.706  1.00  0.65           C  
ATOM   1151  OD1 ASP A  71      35.409  10.624   9.238  1.00  0.65           O  
ATOM   1152  OD2 ASP A  71      36.620   9.299  10.369  1.00  0.65           O  
ATOM   1153  H   ASP A  71      32.784   9.573  10.795  1.00  0.65           H  
ATOM   1154  HA  ASP A  71      33.584   9.528   8.012  1.00  0.65           H  
ATOM   1155 1HB  ASP A  71      34.457   7.895  10.401  1.00  0.65           H  
ATOM   1156 2HB  ASP A  71      35.118   7.675   8.786  1.00  0.65           H  
ATOM   1157  N   PRO A  72      32.315   7.442   7.101  1.00  0.64           N  
ATOM   1158  CA  PRO A  72      31.535   6.342   6.575  1.00  0.64           C  
ATOM   1159  C   PRO A  72      32.211   5.000   6.781  1.00  0.64           C  
ATOM   1160  O   PRO A  72      33.441   4.891   6.761  1.00  0.64           O  
ATOM   1161  CB  PRO A  72      31.434   6.671   5.081  1.00  0.64           C  
ATOM   1162  CG  PRO A  72      32.670   7.502   4.790  1.00  0.64           C  
ATOM   1163  CD  PRO A  72      32.928   8.297   6.067  1.00  0.64           C  
ATOM   1164  HA  PRO A  72      30.544   6.353   7.049  1.00  0.64           H  
ATOM   1165 1HB  PRO A  72      31.411   5.735   4.503  1.00  0.64           H  
ATOM   1166 2HB  PRO A  72      30.493   7.196   4.876  1.00  0.64           H  
ATOM   1167 1HG  PRO A  72      33.511   6.840   4.531  1.00  0.64           H  
ATOM   1168 2HG  PRO A  72      32.496   8.148   3.916  1.00  0.64           H  
ATOM   1169 1HD  PRO A  72      34.017   8.377   6.214  1.00  0.64           H  
ATOM   1170 2HD  PRO A  72      32.428   9.281   6.028  1.00  0.64           H  
ATOM   1171  N   GLN A  73      31.388   3.975   6.891  1.00  0.63           N  
ATOM   1172  CA  GLN A  73      31.798   2.582   6.953  1.00  0.63           C  
ATOM   1173  C   GLN A  73      31.306   1.909   5.692  1.00  0.63           C  
ATOM   1174  O   GLN A  73      30.135   2.053   5.342  1.00  0.63           O  
ATOM   1175  CB  GLN A  73      31.188   1.914   8.189  1.00  0.63           C  
ATOM   1176  CG  GLN A  73      31.512   0.446   8.405  1.00  0.63           C  
ATOM   1177  CD  GLN A  73      30.824  -0.094   9.681  1.00  0.63           C  
ATOM   1178  OE1 GLN A  73      30.973   0.484  10.764  1.00  0.63           O  
ATOM   1179  NE2 GLN A  73      30.067  -1.180   9.541  1.00  0.63           N  
ATOM   1180  H   GLN A  73      30.392   4.184   6.939  1.00  0.63           H  
ATOM   1181  HA  GLN A  73      32.885   2.521   6.989  1.00  0.63           H  
ATOM   1182 1HB  GLN A  73      31.505   2.457   9.080  1.00  0.63           H  
ATOM   1183 2HB  GLN A  73      30.112   1.996   8.128  1.00  0.63           H  
ATOM   1184 1HG  GLN A  73      31.153  -0.129   7.548  1.00  0.63           H  
ATOM   1185 2HG  GLN A  73      32.590   0.329   8.512  1.00  0.63           H  
ATOM   1186 1HE2 GLN A  73      29.564  -1.582  10.347  1.00  0.63           H  
ATOM   1187 2HE2 GLN A  73      29.976  -1.608   8.639  1.00  0.63           H  
ATOM   1188  N   VAL A  74      32.176   1.193   4.990  1.00  0.63           N  
ATOM   1189  CA  VAL A  74      31.721   0.556   3.761  1.00  0.63           C  
ATOM   1190  C   VAL A  74      31.935  -0.945   3.772  1.00  0.63           C  
ATOM   1191  O   VAL A  74      32.983  -1.449   4.180  1.00  0.63           O  
ATOM   1192  CB  VAL A  74      32.416   1.181   2.527  1.00  0.63           C  
ATOM   1193  CG1 VAL A  74      33.912   1.007   2.634  1.00  0.63           C  
ATOM   1194  CG2 VAL A  74      31.868   0.534   1.220  1.00  0.63           C  
ATOM   1195  H   VAL A  74      33.134   1.096   5.295  1.00  0.63           H  
ATOM   1196  HA  VAL A  74      30.655   0.736   3.657  1.00  0.63           H  
ATOM   1197  HB  VAL A  74      32.204   2.250   2.512  1.00  0.63           H  
ATOM   1198 1HG1 VAL A  74      34.396   1.467   1.772  1.00  0.63           H  
ATOM   1199 2HG1 VAL A  74      34.269   1.481   3.549  1.00  0.63           H  
ATOM   1200 3HG1 VAL A  74      34.150  -0.058   2.657  1.00  0.63           H  
ATOM   1201 1HG2 VAL A  74      32.344   0.997   0.358  1.00  0.63           H  
ATOM   1202 2HG2 VAL A  74      32.083  -0.533   1.204  1.00  0.63           H  
ATOM   1203 3HG2 VAL A  74      30.790   0.685   1.163  1.00  0.63           H  
ATOM   1204  N   ASN A  75      30.915  -1.636   3.295  1.00  0.63           N  
ATOM   1205  CA  ASN A  75      30.872  -3.075   3.148  1.00  0.63           C  
ATOM   1206  C   ASN A  75      30.645  -3.434   1.692  1.00  0.63           C  
ATOM   1207  O   ASN A  75      29.618  -3.088   1.112  1.00  0.63           O  
ATOM   1208  CB  ASN A  75      29.785  -3.690   4.015  1.00  0.63           C  
ATOM   1209  CG  ASN A  75      29.760  -5.229   3.968  1.00  0.63           C  
ATOM   1210  OD1 ASN A  75      30.543  -5.865   3.240  1.00  0.63           O  
ATOM   1211  ND2 ASN A  75      28.868  -5.820   4.724  1.00  0.63           N  
ATOM   1212  H   ASN A  75      30.089  -1.106   3.016  1.00  0.63           H  
ATOM   1213  HA  ASN A  75      31.838  -3.488   3.442  1.00  0.63           H  
ATOM   1214 1HB  ASN A  75      29.925  -3.373   5.051  1.00  0.63           H  
ATOM   1215 2HB  ASN A  75      28.818  -3.320   3.695  1.00  0.63           H  
ATOM   1216 1HD2 ASN A  75      28.798  -6.819   4.740  1.00  0.63           H  
ATOM   1217 2HD2 ASN A  75      28.249  -5.273   5.283  1.00  0.63           H  
ATOM   1218  N   ASP A  76      31.618  -4.071   1.052  1.00  0.64           N  
ATOM   1219  CA  ASP A  76      31.430  -4.431  -0.353  1.00  0.64           C  
ATOM   1220  C   ASP A  76      30.262  -5.403  -0.579  1.00  0.64           C  
ATOM   1221  O   ASP A  76      29.798  -5.562  -1.704  1.00  0.64           O  
ATOM   1222  CB  ASP A  76      32.693  -5.006  -0.995  1.00  0.64           C  
ATOM   1223  CG  ASP A  76      33.752  -3.955  -1.301  1.00  0.64           C  
ATOM   1224  OD1 ASP A  76      33.451  -2.795  -1.200  1.00  0.64           O  
ATOM   1225  OD2 ASP A  76      34.821  -4.309  -1.759  1.00  0.64           O  
ATOM   1226  H   ASP A  76      32.466  -4.328   1.541  1.00  0.64           H  
ATOM   1227  HA  ASP A  76      31.190  -3.518  -0.894  1.00  0.64           H  
ATOM   1228 1HB  ASP A  76      33.123  -5.759  -0.334  1.00  0.64           H  
ATOM   1229 2HB  ASP A  76      32.420  -5.506  -1.925  1.00  0.64           H  
ATOM   1230  N   LYS A  77      29.819  -6.115   0.455  1.00  0.65           N  
ATOM   1231  CA  LYS A  77      28.712  -7.029   0.241  1.00  0.65           C  
ATOM   1232  C   LYS A  77      27.386  -6.254   0.231  1.00  0.65           C  
ATOM   1233  O   LYS A  77      27.014  -5.597   1.201  1.00  0.65           O  
ATOM   1234  CB  LYS A  77      28.725  -8.124   1.305  1.00  0.65           C  
ATOM   1235  CG  LYS A  77      27.700  -9.228   1.116  1.00  0.65           C  
ATOM   1236  CD  LYS A  77      27.889 -10.321   2.159  1.00  0.65           C  
ATOM   1237  CE  LYS A  77      26.898 -11.445   1.974  1.00  0.65           C  
ATOM   1238  NZ  LYS A  77      27.122 -12.544   2.958  1.00  0.65           N  
ATOM   1239  H   LYS A  77      30.210  -5.995   1.384  1.00  0.65           H  
ATOM   1240  HA  LYS A  77      28.830  -7.499  -0.736  1.00  0.65           H  
ATOM   1241 1HB  LYS A  77      29.712  -8.583   1.338  1.00  0.65           H  
ATOM   1242 2HB  LYS A  77      28.545  -7.674   2.280  1.00  0.65           H  
ATOM   1243 1HG  LYS A  77      26.705  -8.819   1.219  1.00  0.65           H  
ATOM   1244 2HG  LYS A  77      27.798  -9.655   0.120  1.00  0.65           H  
ATOM   1245 1HD  LYS A  77      28.901 -10.723   2.086  1.00  0.65           H  
ATOM   1246 2HD  LYS A  77      27.758  -9.896   3.155  1.00  0.65           H  
ATOM   1247 1HE  LYS A  77      25.897 -11.050   2.099  1.00  0.65           H  
ATOM   1248 2HE  LYS A  77      26.994 -11.848   0.966  1.00  0.65           H  
ATOM   1249 1HZ  LYS A  77      26.444 -13.279   2.809  1.00  0.65           H  
ATOM   1250 2HZ  LYS A  77      28.053 -12.918   2.834  1.00  0.65           H  
ATOM   1251 3HZ  LYS A  77      27.030 -12.184   3.896  1.00  0.65           H  
ATOM   1252  N   CYS A  78      26.672  -6.347  -0.885  1.00  0.65           N  
ATOM   1253  CA  CYS A  78      25.401  -5.650  -1.087  1.00  0.65           C  
ATOM   1254  C   CYS A  78      24.397  -6.561  -1.800  1.00  0.65           C  
ATOM   1255  O   CYS A  78      24.293  -6.495  -3.020  1.00  0.65           O  
ATOM   1256  CB  CYS A  78      25.607  -4.374  -1.902  1.00  0.65           C  
ATOM   1257  SG  CYS A  78      24.127  -3.332  -2.112  1.00  0.65           S  
ATOM   1258  H   CYS A  78      27.051  -6.901  -1.641  1.00  0.65           H  
ATOM   1259  HA  CYS A  78      25.008  -5.347  -0.118  1.00  0.65           H  
ATOM   1260 1HB  CYS A  78      26.369  -3.776  -1.416  1.00  0.65           H  
ATOM   1261 2HB  CYS A  78      25.985  -4.631  -2.889  1.00  0.65           H  
ATOM   1262  HG  CYS A  78      24.780  -2.258  -2.578  1.00  0.65           H  
ATOM   1263  N   PRO A  79      23.712  -7.475  -1.083  1.00  0.65           N  
ATOM   1264  CA  PRO A  79      22.763  -8.465  -1.593  1.00  0.65           C  
ATOM   1265  C   PRO A  79      21.567  -7.871  -2.352  1.00  0.65           C  
ATOM   1266  O   PRO A  79      20.890  -8.579  -3.098  1.00  0.65           O  
ATOM   1267  CB  PRO A  79      22.296  -9.169  -0.314  1.00  0.65           C  
ATOM   1268  CG  PRO A  79      23.411  -8.939   0.678  1.00  0.65           C  
ATOM   1269  CD  PRO A  79      23.884  -7.543   0.382  1.00  0.65           C  
ATOM   1270  HA  PRO A  79      23.308  -9.170  -2.242  1.00  0.65           H  
ATOM   1271 1HB  PRO A  79      21.330  -8.746   0.003  1.00  0.65           H  
ATOM   1272 2HB  PRO A  79      22.121 -10.235  -0.513  1.00  0.65           H  
ATOM   1273 1HG  PRO A  79      23.065  -9.077   1.708  1.00  0.65           H  
ATOM   1274 2HG  PRO A  79      24.202  -9.683   0.519  1.00  0.65           H  
ATOM   1275 1HD  PRO A  79      23.242  -6.801   0.877  1.00  0.65           H  
ATOM   1276 2HD  PRO A  79      24.907  -7.463   0.695  1.00  0.65           H  
ATOM   1277  N   LEU A  80      21.282  -6.590  -2.132  1.00  0.64           N  
ATOM   1278  CA  LEU A  80      20.157  -5.933  -2.783  1.00  0.64           C  
ATOM   1279  C   LEU A  80      20.395  -5.885  -4.292  1.00  0.64           C  
ATOM   1280  O   LEU A  80      21.521  -5.687  -4.740  1.00  0.64           O  
ATOM   1281  CB  LEU A  80      19.982  -4.547  -2.176  1.00  0.64           C  
ATOM   1282  CG  LEU A  80      19.600  -4.596  -0.694  1.00  0.64           C  
ATOM   1283  CD1 LEU A  80      19.601  -3.264  -0.107  1.00  0.64           C  
ATOM   1284  CD2 LEU A  80      18.283  -5.184  -0.591  1.00  0.64           C  
ATOM   1285  H   LEU A  80      21.862  -6.049  -1.514  1.00  0.64           H  
ATOM   1286  HA  LEU A  80      19.263  -6.501  -2.581  1.00  0.64           H  
ATOM   1287 1HB  LEU A  80      20.915  -3.992  -2.275  1.00  0.64           H  
ATOM   1288 2HB  LEU A  80      19.198  -4.024  -2.712  1.00  0.64           H  
ATOM   1289  HG  LEU A  80      20.325  -5.207  -0.154  1.00  0.64           H  
ATOM   1290 1HD1 LEU A  80      19.333  -3.325   0.947  1.00  0.64           H  
ATOM   1291 2HD1 LEU A  80      20.595  -2.860  -0.211  1.00  0.64           H  
ATOM   1292 3HD1 LEU A  80      18.891  -2.652  -0.620  1.00  0.64           H  
ATOM   1293 1HD2 LEU A  80      17.979  -5.258   0.438  1.00  0.64           H  
ATOM   1294 2HD2 LEU A  80      17.560  -4.579  -1.139  1.00  0.64           H  
ATOM   1295 3HD2 LEU A  80      18.349  -6.157  -1.021  1.00  0.64           H  
ATOM   1296  N   SER A  81      19.344  -6.070  -5.086  1.00  0.63           N  
ATOM   1297  CA  SER A  81      19.504  -6.097  -6.537  1.00  0.63           C  
ATOM   1298  C   SER A  81      18.261  -5.665  -7.297  1.00  0.63           C  
ATOM   1299  O   SER A  81      17.131  -5.954  -6.898  1.00  0.63           O  
ATOM   1300  CB  SER A  81      19.891  -7.502  -6.986  1.00  0.63           C  
ATOM   1301  OG  SER A  81      20.061  -7.554  -8.381  1.00  0.63           O  
ATOM   1302  H   SER A  81      18.436  -6.215  -4.674  1.00  0.63           H  
ATOM   1303  HA  SER A  81      20.306  -5.413  -6.803  1.00  0.63           H  
ATOM   1304 1HB  SER A  81      20.815  -7.804  -6.487  1.00  0.63           H  
ATOM   1305 2HB  SER A  81      19.115  -8.204  -6.689  1.00  0.63           H  
ATOM   1306  HG  SER A  81      19.176  -7.388  -8.760  1.00  0.63           H  
ATOM   1307  N   ASP A  82      18.497  -4.993  -8.416  1.00  0.62           N  
ATOM   1308  CA  ASP A  82      17.429  -4.486  -9.264  1.00  0.62           C  
ATOM   1309  C   ASP A  82      16.433  -5.567  -9.647  1.00  0.62           C  
ATOM   1310  O   ASP A  82      16.826  -6.648 -10.091  1.00  0.62           O  
ATOM   1311  CB  ASP A  82      17.966  -3.995 -10.600  1.00  0.62           C  
ATOM   1312  CG  ASP A  82      18.892  -2.847 -10.609  1.00  0.62           C  
ATOM   1313  OD1 ASP A  82      19.198  -2.294  -9.594  1.00  0.62           O  
ATOM   1314  OD2 ASP A  82      19.217  -2.446 -11.713  1.00  0.62           O  
ATOM   1315  H   ASP A  82      19.455  -4.807  -8.674  1.00  0.62           H  
ATOM   1316  HA  ASP A  82      16.901  -3.687  -8.744  1.00  0.62           H  
ATOM   1317 1HB  ASP A  82      18.482  -4.825 -11.080  1.00  0.62           H  
ATOM   1318 2HB  ASP A  82      17.138  -3.771 -11.220  1.00  0.62           H  
ATOM   1319  N   GLY A  83      15.150  -5.260  -9.511  1.00  0.61           N  
ATOM   1320  CA  GLY A  83      14.057  -6.136  -9.906  1.00  0.61           C  
ATOM   1321  C   GLY A  83      13.711  -7.203  -8.876  1.00  0.61           C  
ATOM   1322  O   GLY A  83      12.774  -7.979  -9.080  1.00  0.61           O  
ATOM   1323  H   GLY A  83      14.898  -4.371  -9.090  1.00  0.61           H  
ATOM   1324 1HA  GLY A  83      13.174  -5.524 -10.092  1.00  0.61           H  
ATOM   1325 2HA  GLY A  83      14.311  -6.615 -10.848  1.00  0.61           H  
ATOM   1326  N   LYS A  84      14.450  -7.248  -7.773  1.00  0.60           N  
ATOM   1327  CA  LYS A  84      14.206  -8.264  -6.768  1.00  0.60           C  
ATOM   1328  C   LYS A  84      13.554  -7.716  -5.508  1.00  0.60           C  
ATOM   1329  O   LYS A  84      13.667  -6.522  -5.189  1.00  0.60           O  
ATOM   1330  CB  LYS A  84      15.503  -8.987  -6.462  1.00  0.60           C  
ATOM   1331  CG  LYS A  84      16.157  -9.664  -7.666  1.00  0.60           C  
ATOM   1332  CD  LYS A  84      15.282 -10.780  -8.239  1.00  0.60           C  
ATOM   1333  CE  LYS A  84      15.988 -11.510  -9.380  1.00  0.60           C  
ATOM   1334  NZ  LYS A  84      15.129 -12.573  -9.983  1.00  0.60           N  
ATOM   1335  H   LYS A  84      15.229  -6.600  -7.638  1.00  0.60           H  
ATOM   1336  HA  LYS A  84      13.520  -8.999  -7.187  1.00  0.60           H  
ATOM   1337 1HB  LYS A  84      16.226  -8.272  -6.163  1.00  0.60           H  
ATOM   1338 2HB  LYS A  84      15.366  -9.703  -5.651  1.00  0.60           H  
ATOM   1339 1HG  LYS A  84      16.342  -8.914  -8.443  1.00  0.60           H  
ATOM   1340 2HG  LYS A  84      17.115 -10.082  -7.362  1.00  0.60           H  
ATOM   1341 1HD  LYS A  84      15.039 -11.496  -7.453  1.00  0.60           H  
ATOM   1342 2HD  LYS A  84      14.351 -10.351  -8.617  1.00  0.60           H  
ATOM   1343 1HE  LYS A  84      16.250 -10.786 -10.152  1.00  0.60           H  
ATOM   1344 2HE  LYS A  84      16.902 -11.967  -9.001  1.00  0.60           H  
ATOM   1345 1HZ  LYS A  84      15.630 -13.028 -10.733  1.00  0.60           H  
ATOM   1346 2HZ  LYS A  84      14.890 -13.255  -9.277  1.00  0.60           H  
ATOM   1347 3HZ  LYS A  84      14.283 -12.155 -10.348  1.00  0.60           H  
ATOM   1348  N   ARG A  85      12.848  -8.609  -4.807  1.00  0.60           N  
ATOM   1349  CA  ARG A  85      12.148  -8.256  -3.580  1.00  0.60           C  
ATOM   1350  C   ARG A  85      12.990  -8.588  -2.357  1.00  0.60           C  
ATOM   1351  O   ARG A  85      13.549  -9.692  -2.245  1.00  0.60           O  
ATOM   1352  CB  ARG A  85      10.814  -8.985  -3.501  1.00  0.60           C  
ATOM   1353  CG  ARG A  85       9.859  -8.488  -2.417  1.00  0.60           C  
ATOM   1354  CD  ARG A  85       8.577  -9.260  -2.425  1.00  0.60           C  
ATOM   1355  NE  ARG A  85       7.961  -9.330  -3.773  1.00  0.60           N  
ATOM   1356  CZ  ARG A  85       7.153  -8.409  -4.372  1.00  0.60           C  
ATOM   1357  NH1 ARG A  85       6.805  -7.280  -3.794  1.00  0.60           N  
ATOM   1358  NH2 ARG A  85       6.694  -8.660  -5.590  1.00  0.60           N  
ATOM   1359  H   ARG A  85      12.797  -9.561  -5.141  1.00  0.60           H  
ATOM   1360  HA  ARG A  85      11.963  -7.187  -3.577  1.00  0.60           H  
ATOM   1361 1HB  ARG A  85      10.299  -8.905  -4.455  1.00  0.60           H  
ATOM   1362 2HB  ARG A  85      10.994 -10.041  -3.314  1.00  0.60           H  
ATOM   1363 1HG  ARG A  85      10.324  -8.605  -1.436  1.00  0.60           H  
ATOM   1364 2HG  ARG A  85       9.631  -7.432  -2.577  1.00  0.60           H  
ATOM   1365 1HD  ARG A  85       8.756 -10.275  -2.076  1.00  0.60           H  
ATOM   1366 2HD  ARG A  85       7.867  -8.764  -1.758  1.00  0.60           H  
ATOM   1367  HE  ARG A  85       8.162 -10.163  -4.309  1.00  0.60           H  
ATOM   1368 1HH1 ARG A  85       7.120  -7.012  -2.858  1.00  0.60           H  
ATOM   1369 2HH1 ARG A  85       6.201  -6.630  -4.277  1.00  0.60           H  
ATOM   1370 1HH2 ARG A  85       6.943  -9.520  -6.059  1.00  0.60           H  
ATOM   1371 2HH2 ARG A  85       6.094  -7.988  -6.044  1.00  0.60           H  
ATOM   1372  N   PHE A  86      13.083  -7.620  -1.457  1.00  0.60           N  
ATOM   1373  CA  PHE A  86      13.872  -7.782  -0.257  1.00  0.60           C  
ATOM   1374  C   PHE A  86      13.171  -7.394   1.019  1.00  0.60           C  
ATOM   1375  O   PHE A  86      12.359  -6.463   1.069  1.00  0.60           O  
ATOM   1376  CB  PHE A  86      15.153  -6.960  -0.361  1.00  0.60           C  
ATOM   1377  CG  PHE A  86      15.971  -7.395  -1.466  1.00  0.60           C  
ATOM   1378  CD1 PHE A  86      15.829  -6.805  -2.670  1.00  0.60           C  
ATOM   1379  CD2 PHE A  86      16.878  -8.421  -1.318  1.00  0.60           C  
ATOM   1380  CE1 PHE A  86      16.556  -7.202  -3.712  1.00  0.60           C  
ATOM   1381  CE2 PHE A  86      17.621  -8.845  -2.372  1.00  0.60           C  
ATOM   1382  CZ  PHE A  86      17.460  -8.238  -3.580  1.00  0.60           C  
ATOM   1383  H   PHE A  86      12.588  -6.748  -1.622  1.00  0.60           H  
ATOM   1384  HA  PHE A  86      14.140  -8.831  -0.172  1.00  0.60           H  
ATOM   1385 1HB  PHE A  86      14.910  -5.907  -0.501  1.00  0.60           H  
ATOM   1386 2HB  PHE A  86      15.726  -7.053   0.557  1.00  0.60           H  
ATOM   1387  HD1 PHE A  86      15.107  -6.003  -2.784  1.00  0.60           H  
ATOM   1388  HD2 PHE A  86      16.990  -8.888  -0.348  1.00  0.60           H  
ATOM   1389  HE1 PHE A  86      16.413  -6.697  -4.662  1.00  0.60           H  
ATOM   1390  HE2 PHE A  86      18.338  -9.658  -2.257  1.00  0.60           H  
ATOM   1391  HZ  PHE A  86      18.052  -8.569  -4.432  1.00  0.60           H  
ATOM   1392  N   THR A  87      13.566  -8.083   2.072  1.00  0.60           N  
ATOM   1393  CA  THR A  87      13.165  -7.754   3.420  1.00  0.60           C  
ATOM   1394  C   THR A  87      14.377  -7.301   4.206  1.00  0.60           C  
ATOM   1395  O   THR A  87      15.342  -8.054   4.350  1.00  0.60           O  
ATOM   1396  CB  THR A  87      12.570  -8.983   4.136  1.00  0.60           C  
ATOM   1397  OG1 THR A  87      11.409  -9.439   3.432  1.00  0.60           O  
ATOM   1398  CG2 THR A  87      12.214  -8.627   5.610  1.00  0.60           C  
ATOM   1399  H   THR A  87      14.175  -8.877   1.923  1.00  0.60           H  
ATOM   1400  HA  THR A  87      12.442  -6.944   3.402  1.00  0.60           H  
ATOM   1401  HB  THR A  87      13.305  -9.787   4.140  1.00  0.60           H  
ATOM   1402  HG1 THR A  87      10.994 -10.149   3.926  1.00  0.60           H  
ATOM   1403 1HG2 THR A  87      11.805  -9.504   6.107  1.00  0.60           H  
ATOM   1404 2HG2 THR A  87      13.118  -8.306   6.132  1.00  0.60           H  
ATOM   1405 3HG2 THR A  87      11.495  -7.830   5.652  1.00  0.60           H  
ATOM   1406  N   LEU A  88      14.324  -6.082   4.722  1.00  0.60           N  
ATOM   1407  CA  LEU A  88      15.407  -5.587   5.543  1.00  0.60           C  
ATOM   1408  C   LEU A  88      14.940  -5.664   6.974  1.00  0.60           C  
ATOM   1409  O   LEU A  88      13.798  -5.308   7.289  1.00  0.60           O  
ATOM   1410  CB  LEU A  88      15.779  -4.138   5.178  1.00  0.60           C  
ATOM   1411  CG  LEU A  88      16.259  -3.919   3.758  1.00  0.60           C  
ATOM   1412  CD1 LEU A  88      16.503  -2.447   3.525  1.00  0.60           C  
ATOM   1413  CD2 LEU A  88      17.505  -4.709   3.565  1.00  0.60           C  
ATOM   1414  H   LEU A  88      13.512  -5.500   4.556  1.00  0.60           H  
ATOM   1415  HA  LEU A  88      16.279  -6.221   5.422  1.00  0.60           H  
ATOM   1416 1HB  LEU A  88      14.916  -3.516   5.332  1.00  0.60           H  
ATOM   1417 2HB  LEU A  88      16.567  -3.805   5.855  1.00  0.60           H  
ATOM   1418  HG  LEU A  88      15.498  -4.257   3.050  1.00  0.60           H  
ATOM   1419 1HD1 LEU A  88      16.852  -2.290   2.504  1.00  0.60           H  
ATOM   1420 2HD1 LEU A  88      15.573  -1.901   3.679  1.00  0.60           H  
ATOM   1421 3HD1 LEU A  88      17.256  -2.088   4.226  1.00  0.60           H  
ATOM   1422 1HD2 LEU A  88      17.873  -4.580   2.563  1.00  0.60           H  
ATOM   1423 2HD2 LEU A  88      18.264  -4.379   4.274  1.00  0.60           H  
ATOM   1424 3HD2 LEU A  88      17.274  -5.750   3.745  1.00  0.60           H  
ATOM   1425  N   THR A  89      15.814  -6.122   7.845  1.00  0.61           N  
ATOM   1426  CA  THR A  89      15.457  -6.173   9.247  1.00  0.61           C  
ATOM   1427  C   THR A  89      16.536  -5.499  10.060  1.00  0.61           C  
ATOM   1428  O   THR A  89      17.736  -5.742   9.868  1.00  0.61           O  
ATOM   1429  CB  THR A  89      15.197  -7.610   9.728  1.00  0.61           C  
ATOM   1430  OG1 THR A  89      14.131  -8.185   8.961  1.00  0.61           O  
ATOM   1431  CG2 THR A  89      14.790  -7.594  11.162  1.00  0.61           C  
ATOM   1432  H   THR A  89      16.732  -6.419   7.521  1.00  0.61           H  
ATOM   1433  HA  THR A  89      14.540  -5.619   9.391  1.00  0.61           H  
ATOM   1434  HB  THR A  89      16.083  -8.208   9.608  1.00  0.61           H  
ATOM   1435  HG1 THR A  89      13.361  -7.610   9.019  1.00  0.61           H  
ATOM   1436 1HG2 THR A  89      14.587  -8.608  11.500  1.00  0.61           H  
ATOM   1437 2HG2 THR A  89      15.585  -7.165  11.769  1.00  0.61           H  
ATOM   1438 3HG2 THR A  89      13.889  -6.989  11.252  1.00  0.61           H  
ATOM   1439  N   ILE A  90      16.111  -4.609  10.944  1.00  0.63           N  
ATOM   1440  CA  ILE A  90      17.053  -3.871  11.757  1.00  0.63           C  
ATOM   1441  C   ILE A  90      16.806  -4.127  13.235  1.00  0.63           C  
ATOM   1442  O   ILE A  90      15.725  -3.830  13.743  1.00  0.63           O  
ATOM   1443  CB  ILE A  90      16.892  -2.381  11.473  1.00  0.63           C  
ATOM   1444  CG1 ILE A  90      17.023  -2.110  10.005  1.00  0.63           C  
ATOM   1445  CG2 ILE A  90      17.854  -1.641  12.216  1.00  0.63           C  
ATOM   1446  CD1 ILE A  90      15.692  -2.069   9.218  1.00  0.63           C  
ATOM   1447  H   ILE A  90      15.107  -4.450  11.037  1.00  0.63           H  
ATOM   1448  HA  ILE A  90      18.066  -4.182  11.514  1.00  0.63           H  
ATOM   1449  HB  ILE A  90      15.929  -2.073  11.775  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  90      17.483  -1.174   9.900  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  90      17.665  -2.875   9.568  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  90      17.726  -0.576  12.039  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  90      17.671  -1.876  13.239  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  90      18.857  -1.949  11.930  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  90      15.898  -1.855   8.169  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  90      15.175  -3.023   9.294  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  90      15.057  -1.287   9.621  1.00  0.63           H  
ATOM   1458  N   ARG A  91      17.791  -4.685  13.929  1.00  0.65           N  
ATOM   1459  CA  ARG A  91      17.640  -4.990  15.346  1.00  0.65           C  
ATOM   1460  C   ARG A  91      18.481  -4.114  16.236  1.00  0.65           C  
ATOM   1461  O   ARG A  91      19.700  -4.028  16.082  1.00  0.65           O  
ATOM   1462  CB  ARG A  91      18.003  -6.419  15.674  1.00  0.65           C  
ATOM   1463  CG  ARG A  91      17.927  -6.698  17.177  1.00  0.65           C  
ATOM   1464  CD  ARG A  91      18.263  -8.074  17.549  1.00  0.65           C  
ATOM   1465  NE  ARG A  91      18.336  -8.197  18.995  1.00  0.65           N  
ATOM   1466  CZ  ARG A  91      18.803  -9.267  19.658  1.00  0.65           C  
ATOM   1467  NH1 ARG A  91      19.234 -10.319  18.998  1.00  0.65           N  
ATOM   1468  NH2 ARG A  91      18.833  -9.256  20.979  1.00  0.65           N  
ATOM   1469  H   ARG A  91      18.665  -4.909  13.456  1.00  0.65           H  
ATOM   1470  HA  ARG A  91      16.597  -4.838  15.622  1.00  0.65           H  
ATOM   1471 1HB  ARG A  91      17.321  -7.098  15.164  1.00  0.65           H  
ATOM   1472 2HB  ARG A  91      19.010  -6.636  15.328  1.00  0.65           H  
ATOM   1473 1HG  ARG A  91      18.627  -6.052  17.696  1.00  0.65           H  
ATOM   1474 2HG  ARG A  91      16.920  -6.475  17.538  1.00  0.65           H  
ATOM   1475 1HD  ARG A  91      17.498  -8.756  17.183  1.00  0.65           H  
ATOM   1476 2HD  ARG A  91      19.232  -8.345  17.132  1.00  0.65           H  
ATOM   1477  HE  ARG A  91      18.021  -7.401  19.544  1.00  0.65           H  
ATOM   1478 1HH1 ARG A  91      19.213 -10.324  17.988  1.00  0.65           H  
ATOM   1479 2HH1 ARG A  91      19.587 -11.121  19.500  1.00  0.65           H  
ATOM   1480 1HH2 ARG A  91      18.504  -8.442  21.484  1.00  0.65           H  
ATOM   1481 2HH2 ARG A  91      19.185 -10.056  21.483  1.00  0.65           H  
ATOM   1482  N   PHE A  92      17.828  -3.491  17.196  1.00  0.68           N  
ATOM   1483  CA  PHE A  92      18.472  -2.607  18.144  1.00  0.68           C  
ATOM   1484  C   PHE A  92      18.951  -3.399  19.350  1.00  0.68           C  
ATOM   1485  O   PHE A  92      18.178  -4.138  19.961  1.00  0.68           O  
ATOM   1486  CB  PHE A  92      17.465  -1.527  18.522  1.00  0.68           C  
ATOM   1487  CG  PHE A  92      17.179  -0.603  17.384  1.00  0.68           C  
ATOM   1488  CD1 PHE A  92      16.406  -1.031  16.328  1.00  0.68           C  
ATOM   1489  CD2 PHE A  92      17.644   0.687  17.367  1.00  0.68           C  
ATOM   1490  CE1 PHE A  92      16.145  -0.220  15.288  1.00  0.68           C  
ATOM   1491  CE2 PHE A  92      17.367   1.524  16.313  1.00  0.68           C  
ATOM   1492  CZ  PHE A  92      16.616   1.049  15.267  1.00  0.68           C  
ATOM   1493  H   PHE A  92      16.815  -3.616  17.265  1.00  0.68           H  
ATOM   1494  HA  PHE A  92      19.341  -2.147  17.683  1.00  0.68           H  
ATOM   1495 1HB  PHE A  92      16.526  -1.988  18.834  1.00  0.68           H  
ATOM   1496 2HB  PHE A  92      17.844  -0.950  19.355  1.00  0.68           H  
ATOM   1497  HD1 PHE A  92      16.021  -2.042  16.322  1.00  0.68           H  
ATOM   1498  HD2 PHE A  92      18.236   1.025  18.191  1.00  0.68           H  
ATOM   1499  HE1 PHE A  92      15.566  -0.589  14.475  1.00  0.68           H  
ATOM   1500  HE2 PHE A  92      17.740   2.548  16.305  1.00  0.68           H  
ATOM   1501  HZ  PHE A  92      16.377   1.678  14.428  1.00  0.68           H  
ATOM   1502  N   LEU A  93      20.242  -3.277  19.657  1.00  0.70           N  
ATOM   1503  CA  LEU A  93      20.865  -3.959  20.782  1.00  0.70           C  
ATOM   1504  C   LEU A  93      21.377  -2.910  21.760  1.00  0.70           C  
ATOM   1505  O   LEU A  93      21.249  -1.714  21.512  1.00  0.70           O  
ATOM   1506  CB  LEU A  93      21.981  -4.904  20.315  1.00  0.70           C  
ATOM   1507  CG  LEU A  93      21.468  -6.106  19.511  1.00  0.70           C  
ATOM   1508  CD1 LEU A  93      21.537  -5.764  18.047  1.00  0.70           C  
ATOM   1509  CD2 LEU A  93      22.251  -7.346  19.847  1.00  0.70           C  
ATOM   1510  H   LEU A  93      20.856  -2.706  19.074  1.00  0.70           H  
ATOM   1511  HA  LEU A  93      20.108  -4.556  21.294  1.00  0.70           H  
ATOM   1512 1HB  LEU A  93      22.674  -4.354  19.681  1.00  0.70           H  
ATOM   1513 2HB  LEU A  93      22.524  -5.281  21.176  1.00  0.70           H  
ATOM   1514  HG  LEU A  93      20.422  -6.274  19.758  1.00  0.70           H  
ATOM   1515 1HD1 LEU A  93      21.148  -6.582  17.450  1.00  0.70           H  
ATOM   1516 2HD1 LEU A  93      20.961  -4.883  17.876  1.00  0.70           H  
ATOM   1517 3HD1 LEU A  93      22.552  -5.571  17.767  1.00  0.70           H  
ATOM   1518 1HD2 LEU A  93      21.864  -8.187  19.272  1.00  0.70           H  
ATOM   1519 2HD2 LEU A  93      23.280  -7.196  19.608  1.00  0.70           H  
ATOM   1520 3HD2 LEU A  93      22.156  -7.558  20.910  1.00  0.70           H  
ATOM   1521  N   GLU A  94      21.937  -3.324  22.887  1.00  0.71           N  
ATOM   1522  CA  GLU A  94      22.380  -2.342  23.881  1.00  0.71           C  
ATOM   1523  C   GLU A  94      23.443  -1.335  23.405  1.00  0.71           C  
ATOM   1524  O   GLU A  94      23.402  -0.172  23.811  1.00  0.71           O  
ATOM   1525  CB  GLU A  94      22.919  -3.075  25.105  1.00  0.71           C  
ATOM   1526  CG  GLU A  94      21.845  -3.792  25.917  1.00  0.71           C  
ATOM   1527  CD  GLU A  94      22.397  -4.568  27.092  1.00  0.71           C  
ATOM   1528  OE1 GLU A  94      23.595  -4.667  27.210  1.00  0.71           O  
ATOM   1529  OE2 GLU A  94      21.613  -5.061  27.870  1.00  0.71           O  
ATOM   1530  H   GLU A  94      22.032  -4.311  23.073  1.00  0.71           H  
ATOM   1531  HA  GLU A  94      21.507  -1.769  24.189  1.00  0.71           H  
ATOM   1532 1HB  GLU A  94      23.657  -3.813  24.793  1.00  0.71           H  
ATOM   1533 2HB  GLU A  94      23.422  -2.365  25.760  1.00  0.71           H  
ATOM   1534 1HG  GLU A  94      21.132  -3.053  26.284  1.00  0.71           H  
ATOM   1535 2HG  GLU A  94      21.307  -4.472  25.258  1.00  0.71           H  
ATOM   1536  N   THR A  95      24.392  -1.765  22.567  1.00  0.71           N  
ATOM   1537  CA  THR A  95      25.454  -0.854  22.124  1.00  0.71           C  
ATOM   1538  C   THR A  95      25.518  -0.625  20.607  1.00  0.71           C  
ATOM   1539  O   THR A  95      26.209   0.292  20.141  1.00  0.71           O  
ATOM   1540  CB  THR A  95      26.830  -1.329  22.639  1.00  0.71           C  
ATOM   1541  OG1 THR A  95      27.134  -2.626  22.124  1.00  0.71           O  
ATOM   1542  CG2 THR A  95      26.822  -1.392  24.162  1.00  0.71           C  
ATOM   1543  H   THR A  95      24.381  -2.725  22.263  1.00  0.71           H  
ATOM   1544  HA  THR A  95      25.268   0.118  22.578  1.00  0.71           H  
ATOM   1545  HB  THR A  95      27.597  -0.629  22.312  1.00  0.71           H  
ATOM   1546  HG1 THR A  95      27.989  -2.912  22.462  1.00  0.71           H  
ATOM   1547 1HG2 THR A  95      27.798  -1.718  24.518  1.00  0.71           H  
ATOM   1548 2HG2 THR A  95      26.600  -0.402  24.564  1.00  0.71           H  
ATOM   1549 3HG2 THR A  95      26.064  -2.097  24.499  1.00  0.71           H  
ATOM   1550  N   PHE A  96      24.807  -1.446  19.840  1.00  0.70           N  
ATOM   1551  CA  PHE A  96      24.890  -1.380  18.385  1.00  0.70           C  
ATOM   1552  C   PHE A  96      23.610  -1.756  17.677  1.00  0.70           C  
ATOM   1553  O   PHE A  96      22.653  -2.261  18.275  1.00  0.70           O  
ATOM   1554  CB  PHE A  96      26.022  -2.265  17.864  1.00  0.70           C  
ATOM   1555  CG  PHE A  96      25.853  -3.724  18.081  1.00  0.70           C  
ATOM   1556  CD1 PHE A  96      25.327  -4.530  17.096  1.00  0.70           C  
ATOM   1557  CD2 PHE A  96      26.240  -4.301  19.269  1.00  0.70           C  
ATOM   1558  CE1 PHE A  96      25.207  -5.878  17.300  1.00  0.70           C  
ATOM   1559  CE2 PHE A  96      26.115  -5.651  19.474  1.00  0.70           C  
ATOM   1560  CZ  PHE A  96      25.604  -6.439  18.481  1.00  0.70           C  
ATOM   1561  H   PHE A  96      24.226  -2.141  20.277  1.00  0.70           H  
ATOM   1562  HA  PHE A  96      25.114  -0.354  18.104  1.00  0.70           H  
ATOM   1563 1HB  PHE A  96      26.138  -2.102  16.795  1.00  0.70           H  
ATOM   1564 2HB  PHE A  96      26.956  -1.960  18.335  1.00  0.70           H  
ATOM   1565  HD1 PHE A  96      25.018  -4.091  16.147  1.00  0.70           H  
ATOM   1566  HD2 PHE A  96      26.655  -3.675  20.042  1.00  0.70           H  
ATOM   1567  HE1 PHE A  96      24.803  -6.511  16.521  1.00  0.70           H  
ATOM   1568  HE2 PHE A  96      26.430  -6.093  20.419  1.00  0.70           H  
ATOM   1569  HZ  PHE A  96      25.509  -7.513  18.627  1.00  0.70           H  
ATOM   1570  N   LEU A  97      23.593  -1.480  16.388  1.00  0.68           N  
ATOM   1571  CA  LEU A  97      22.455  -1.807  15.574  1.00  0.68           C  
ATOM   1572  C   LEU A  97      22.849  -2.867  14.536  1.00  0.68           C  
ATOM   1573  O   LEU A  97      23.866  -2.738  13.846  1.00  0.68           O  
ATOM   1574  CB  LEU A  97      21.961  -0.515  14.933  1.00  0.68           C  
ATOM   1575  CG  LEU A  97      20.749  -0.599  14.209  1.00  0.68           C  
ATOM   1576  CD1 LEU A  97      19.786  -0.943  15.132  1.00  0.68           C  
ATOM   1577  CD2 LEU A  97      20.406   0.695  13.685  1.00  0.68           C  
ATOM   1578  H   LEU A  97      24.390  -1.019  15.962  1.00  0.68           H  
ATOM   1579  HA  LEU A  97      21.669  -2.219  16.206  1.00  0.68           H  
ATOM   1580 1HB  LEU A  97      21.829   0.228  15.711  1.00  0.68           H  
ATOM   1581 2HB  LEU A  97      22.736  -0.156  14.250  1.00  0.68           H  
ATOM   1582  HG  LEU A  97      20.813  -1.350  13.430  1.00  0.68           H  
ATOM   1583 1HD1 LEU A  97      18.848  -1.006  14.703  1.00  0.68           H  
ATOM   1584 2HD1 LEU A  97      20.059  -1.855  15.541  1.00  0.68           H  
ATOM   1585 3HD1 LEU A  97      19.779  -0.192  15.889  1.00  0.68           H  
ATOM   1586 1HD2 LEU A  97      19.466   0.624  13.173  1.00  0.68           H  
ATOM   1587 2HD2 LEU A  97      20.330   1.412  14.503  1.00  0.68           H  
ATOM   1588 3HD2 LEU A  97      21.151   0.990  13.039  1.00  0.68           H  
ATOM   1589  N   ASN A  98      22.096  -3.964  14.500  1.00  0.66           N  
ATOM   1590  CA  ASN A  98      22.354  -5.088  13.596  1.00  0.66           C  
ATOM   1591  C   ASN A  98      21.429  -5.104  12.381  1.00  0.66           C  
ATOM   1592  O   ASN A  98      20.205  -5.193  12.521  1.00  0.66           O  
ATOM   1593  CB  ASN A  98      22.282  -6.400  14.364  1.00  0.66           C  
ATOM   1594  CG  ASN A  98      22.568  -7.649  13.536  1.00  0.66           C  
ATOM   1595  OD1 ASN A  98      21.748  -8.011  12.681  1.00  0.66           O  
ATOM   1596  ND2 ASN A  98      23.683  -8.318  13.772  1.00  0.66           N  
ATOM   1597  H   ASN A  98      21.280  -4.015  15.111  1.00  0.66           H  
ATOM   1598  HA  ASN A  98      23.368  -4.987  13.208  1.00  0.66           H  
ATOM   1599 1HB  ASN A  98      22.992  -6.364  15.180  1.00  0.66           H  
ATOM   1600 2HB  ASN A  98      21.297  -6.495  14.808  1.00  0.66           H  
ATOM   1601 1HD2 ASN A  98      23.899  -9.134  13.245  1.00  0.66           H  
ATOM   1602 2HD2 ASN A  98      24.367  -8.019  14.466  1.00  0.66           H  
ATOM   1603  N   TRP A  99      22.009  -4.993  11.187  1.00  0.65           N  
ATOM   1604  CA  TRP A  99      21.228  -4.992   9.954  1.00  0.65           C  
ATOM   1605  C   TRP A  99      21.374  -6.300   9.200  1.00  0.65           C  
ATOM   1606  O   TRP A  99      22.488  -6.836   9.060  1.00  0.65           O  
ATOM   1607  CB  TRP A  99      21.692  -3.855   9.048  1.00  0.65           C  
ATOM   1608  CG  TRP A  99      21.296  -2.513   9.540  1.00  0.65           C  
ATOM   1609  CD1 TRP A  99      21.775  -1.888  10.635  1.00  0.65           C  
ATOM   1610  CD2 TRP A  99      20.370  -1.586   8.924  1.00  0.65           C  
ATOM   1611  NE1 TRP A  99      21.188  -0.671  10.770  1.00  0.65           N  
ATOM   1612  CE2 TRP A  99      20.330  -0.462   9.742  1.00  0.65           C  
ATOM   1613  CE3 TRP A  99      19.590  -1.616   7.753  1.00  0.65           C  
ATOM   1614  CZ2 TRP A  99      19.520   0.642   9.453  1.00  0.65           C  
ATOM   1615  CZ3 TRP A  99      18.800  -0.513   7.451  1.00  0.65           C  
ATOM   1616  CH2 TRP A  99      18.765   0.591   8.286  1.00  0.65           C  
ATOM   1617  H   TRP A  99      23.023  -4.913  11.117  1.00  0.65           H  
ATOM   1618  HA  TRP A  99      20.177  -4.848  10.200  1.00  0.65           H  
ATOM   1619 1HB  TRP A  99      22.775  -3.882   8.972  1.00  0.65           H  
ATOM   1620 2HB  TRP A  99      21.287  -3.998   8.046  1.00  0.65           H  
ATOM   1621  HD1 TRP A  99      22.516  -2.303  11.323  1.00  0.65           H  
ATOM   1622  HE1 TRP A  99      21.373  -0.021  11.511  1.00  0.65           H  
ATOM   1623  HE3 TRP A  99      19.610  -2.487   7.095  1.00  0.65           H  
ATOM   1624  HZ2 TRP A  99      19.480   1.524  10.089  1.00  0.65           H  
ATOM   1625  HZ3 TRP A  99      18.216  -0.546   6.542  1.00  0.65           H  
ATOM   1626  HH2 TRP A  99      18.141   1.435   8.033  1.00  0.65           H  
ATOM   1627  N   SER A 100      20.258  -6.730   8.610  1.00  0.65           N  
ATOM   1628  CA  SER A 100      20.208  -7.930   7.795  1.00  0.65           C  
ATOM   1629  C   SER A 100      19.277  -7.766   6.596  1.00  0.65           C  
ATOM   1630  O   SER A 100      18.372  -6.926   6.607  1.00  0.65           O  
ATOM   1631  CB  SER A 100      19.705  -9.082   8.659  1.00  0.65           C  
ATOM   1632  OG  SER A 100      18.402  -8.846   9.079  1.00  0.65           O  
ATOM   1633  H   SER A 100      19.387  -6.243   8.820  1.00  0.65           H  
ATOM   1634  HA  SER A 100      21.210  -8.137   7.430  1.00  0.65           H  
ATOM   1635 1HB  SER A 100      19.736 -10.015   8.107  1.00  0.65           H  
ATOM   1636 2HB  SER A 100      20.353  -9.190   9.524  1.00  0.65           H  
ATOM   1637  HG  SER A 100      18.430  -7.993   9.539  1.00  0.65           H  
ATOM   1638  N   VAL A 101      19.488  -8.591   5.574  1.00  0.66           N  
ATOM   1639  CA  VAL A 101      18.614  -8.601   4.400  1.00  0.66           C  
ATOM   1640  C   VAL A 101      18.303 -10.015   3.958  1.00  0.66           C  
ATOM   1641  O   VAL A 101      19.210 -10.802   3.713  1.00  0.66           O  
ATOM   1642  CB  VAL A 101      19.276  -7.831   3.253  1.00  0.66           C  
ATOM   1643  CG1 VAL A 101      20.626  -8.403   2.980  1.00  0.66           C  
ATOM   1644  CG2 VAL A 101      18.411  -7.941   1.990  1.00  0.66           C  
ATOM   1645  H   VAL A 101      20.263  -9.248   5.656  1.00  0.66           H  
ATOM   1646  HA  VAL A 101      17.689  -8.105   4.662  1.00  0.66           H  
ATOM   1647  HB  VAL A 101      19.407  -6.797   3.544  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 101      21.082  -7.834   2.180  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 101      21.244  -8.335   3.877  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 101      20.528  -9.446   2.684  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 101      18.886  -7.402   1.180  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 101      18.308  -8.987   1.712  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 101      17.425  -7.524   2.184  1.00  0.66           H  
ATOM   1654  N   ASN A 102      17.020 -10.346   3.838  1.00  0.68           N  
ATOM   1655  CA  ASN A 102      16.615 -11.700   3.449  1.00  0.68           C  
ATOM   1656  C   ASN A 102      17.344 -12.759   4.284  1.00  0.68           C  
ATOM   1657  O   ASN A 102      17.841 -13.753   3.756  1.00  0.68           O  
ATOM   1658  CB  ASN A 102      16.750 -11.944   1.950  1.00  0.68           C  
ATOM   1659  CG  ASN A 102      15.732 -11.131   1.184  1.00  0.68           C  
ATOM   1660  OD1 ASN A 102      14.943 -10.475   1.862  1.00  0.68           O  
ATOM   1661  ND2 ASN A 102      15.697 -11.203  -0.137  1.00  0.68           N  
ATOM   1662  H   ASN A 102      16.317  -9.633   4.033  1.00  0.68           H  
ATOM   1663  HA  ASN A 102      15.556 -11.811   3.686  1.00  0.68           H  
ATOM   1664 1HB  ASN A 102      17.753 -11.675   1.615  1.00  0.68           H  
ATOM   1665 2HB  ASN A 102      16.601 -13.003   1.736  1.00  0.68           H  
ATOM   1666 1HD2 ASN A 102      14.982 -10.691  -0.688  1.00  0.68           H  
ATOM   1667 2HD2 ASN A 102      16.358 -11.776  -0.620  1.00  0.68           H  
ATOM   1668  N   ASP A 103      17.417 -12.499   5.595  1.00  0.69           N  
ATOM   1669  CA  ASP A 103      18.061 -13.338   6.610  1.00  0.69           C  
ATOM   1670  C   ASP A 103      19.597 -13.444   6.507  1.00  0.69           C  
ATOM   1671  O   ASP A 103      20.208 -14.263   7.197  1.00  0.69           O  
ATOM   1672  CB  ASP A 103      17.420 -14.728   6.636  1.00  0.69           C  
ATOM   1673  CG  ASP A 103      15.944 -14.684   7.050  1.00  0.69           C  
ATOM   1674  OD1 ASP A 103      15.627 -13.977   7.979  1.00  0.69           O  
ATOM   1675  OD2 ASP A 103      15.150 -15.342   6.422  1.00  0.69           O  
ATOM   1676  H   ASP A 103      16.983 -11.643   5.910  1.00  0.69           H  
ATOM   1677  HA  ASP A 103      17.850 -12.884   7.579  1.00  0.69           H  
ATOM   1678 1HB  ASP A 103      17.506 -15.210   5.666  1.00  0.69           H  
ATOM   1679 2HB  ASP A 103      17.958 -15.353   7.348  1.00  0.69           H  
ATOM   1680  N   VAL A 104      20.221 -12.603   5.684  1.00  0.70           N  
ATOM   1681  CA  VAL A 104      21.674 -12.493   5.627  1.00  0.70           C  
ATOM   1682  C   VAL A 104      22.076 -11.432   6.636  1.00  0.70           C  
ATOM   1683  O   VAL A 104      21.577 -10.313   6.568  1.00  0.70           O  
ATOM   1684  CB  VAL A 104      22.131 -12.073   4.224  1.00  0.70           C  
ATOM   1685  CG1 VAL A 104      23.629 -11.878   4.190  1.00  0.70           C  
ATOM   1686  CG2 VAL A 104      21.681 -13.108   3.219  1.00  0.70           C  
ATOM   1687  H   VAL A 104      19.681 -11.999   5.070  1.00  0.70           H  
ATOM   1688  HA  VAL A 104      22.124 -13.449   5.897  1.00  0.70           H  
ATOM   1689  HB  VAL A 104      21.683 -11.119   3.980  1.00  0.70           H  
ATOM   1690 1HG1 VAL A 104      23.912 -11.561   3.195  1.00  0.70           H  
ATOM   1691 2HG1 VAL A 104      23.912 -11.111   4.914  1.00  0.70           H  
ATOM   1692 3HG1 VAL A 104      24.122 -12.816   4.437  1.00  0.70           H  
ATOM   1693 1HG2 VAL A 104      21.985 -12.802   2.218  1.00  0.70           H  
ATOM   1694 2HG2 VAL A 104      22.131 -14.069   3.459  1.00  0.70           H  
ATOM   1695 3HG2 VAL A 104      20.588 -13.194   3.257  1.00  0.70           H  
ATOM   1696  N   PHE A 105      22.986 -11.745   7.555  1.00  0.70           N  
ATOM   1697  CA  PHE A 105      23.312 -10.784   8.617  1.00  0.70           C  
ATOM   1698  C   PHE A 105      24.470  -9.842   8.339  1.00  0.70           C  
ATOM   1699  O   PHE A 105      25.240  -9.675   9.284  1.00  0.70           O  
ATOM   1700  CB  PHE A 105      23.519 -11.520   9.933  1.00  0.70           C  
ATOM   1701  CG  PHE A 105      22.211 -12.076  10.409  1.00  0.70           C  
ATOM   1702  CD1 PHE A 105      21.751 -13.299   9.961  1.00  0.70           C  
ATOM   1703  CD2 PHE A 105      21.420 -11.353  11.285  1.00  0.70           C  
ATOM   1704  CE1 PHE A 105      20.534 -13.788  10.378  1.00  0.70           C  
ATOM   1705  CE2 PHE A 105      20.203 -11.839  11.706  1.00  0.70           C  
ATOM   1706  CZ  PHE A 105      19.759 -13.063  11.249  1.00  0.70           C  
ATOM   1707  H   PHE A 105      23.405 -12.664   7.554  1.00  0.70           H  
ATOM   1708  HA  PHE A 105      22.438 -10.155   8.760  1.00  0.70           H  
ATOM   1709 1HB  PHE A 105      24.225 -12.339   9.806  1.00  0.70           H  
ATOM   1710 2HB  PHE A 105      23.908 -10.839  10.688  1.00  0.70           H  
ATOM   1711  HD1 PHE A 105      22.356 -13.877   9.261  1.00  0.70           H  
ATOM   1712  HD2 PHE A 105      21.770 -10.381  11.637  1.00  0.70           H  
ATOM   1713  HE1 PHE A 105      20.183 -14.754  10.007  1.00  0.70           H  
ATOM   1714  HE2 PHE A 105      19.591 -11.256  12.394  1.00  0.70           H  
ATOM   1715  HZ  PHE A 105      18.794 -13.451  11.573  1.00  0.70           H  
ATOM   1716  N   LEU A 106      24.008  -8.785   7.679  1.00  0.69           N  
ATOM   1717  CA  LEU A 106      24.852  -8.129   6.701  1.00  0.69           C  
ATOM   1718  C   LEU A 106      25.930  -7.274   7.357  1.00  0.69           C  
ATOM   1719  O   LEU A 106      27.098  -7.331   6.959  1.00  0.69           O  
ATOM   1720  CB  LEU A 106      23.993  -7.267   5.774  1.00  0.69           C  
ATOM   1721  CG  LEU A 106      24.755  -6.541   4.676  1.00  0.69           C  
ATOM   1722  CD1 LEU A 106      25.487  -7.560   3.820  1.00  0.69           C  
ATOM   1723  CD2 LEU A 106      23.774  -5.774   3.827  1.00  0.69           C  
ATOM   1724  H   LEU A 106      23.534  -8.107   8.265  1.00  0.69           H  
ATOM   1725  HA  LEU A 106      25.341  -8.899   6.106  1.00  0.69           H  
ATOM   1726 1HB  LEU A 106      23.244  -7.905   5.305  1.00  0.69           H  
ATOM   1727 2HB  LEU A 106      23.475  -6.517   6.378  1.00  0.69           H  
ATOM   1728  HG  LEU A 106      25.486  -5.857   5.114  1.00  0.69           H  
ATOM   1729 1HD1 LEU A 106      26.029  -7.043   3.033  1.00  0.69           H  
ATOM   1730 2HD1 LEU A 106      26.192  -8.115   4.438  1.00  0.69           H  
ATOM   1731 3HD1 LEU A 106      24.773  -8.249   3.379  1.00  0.69           H  
ATOM   1732 1HD2 LEU A 106      24.315  -5.261   3.028  1.00  0.69           H  
ATOM   1733 2HD2 LEU A 106      23.055  -6.466   3.394  1.00  0.69           H  
ATOM   1734 3HD2 LEU A 106      23.250  -5.048   4.447  1.00  0.69           H  
ATOM   1735  N   THR A 107      25.530  -6.447   8.328  1.00  0.68           N  
ATOM   1736  CA  THR A 107      26.483  -5.559   8.985  1.00  0.68           C  
ATOM   1737  C   THR A 107      26.011  -5.049  10.338  1.00  0.68           C  
ATOM   1738  O   THR A 107      24.821  -4.829  10.567  1.00  0.68           O  
ATOM   1739  CB  THR A 107      26.792  -4.345   8.095  1.00  0.68           C  
ATOM   1740  OG1 THR A 107      27.802  -3.520   8.700  1.00  0.68           O  
ATOM   1741  CG2 THR A 107      25.532  -3.537   7.887  1.00  0.68           C  
ATOM   1742  H   THR A 107      24.553  -6.456   8.621  1.00  0.68           H  
ATOM   1743  HA  THR A 107      27.406  -6.115   9.146  1.00  0.68           H  
ATOM   1744  HB  THR A 107      27.154  -4.687   7.127  1.00  0.68           H  
ATOM   1745  HG1 THR A 107      27.507  -3.231   9.580  1.00  0.68           H  
ATOM   1746 1HG2 THR A 107      25.752  -2.695   7.252  1.00  0.68           H  
ATOM   1747 2HG2 THR A 107      24.772  -4.160   7.414  1.00  0.68           H  
ATOM   1748 3HG2 THR A 107      25.166  -3.182   8.852  1.00  0.68           H  
ATOM   1749  N   GLU A 108      26.973  -4.773  11.203  1.00  0.67           N  
ATOM   1750  CA  GLU A 108      26.692  -4.141  12.482  1.00  0.67           C  
ATOM   1751  C   GLU A 108      27.264  -2.734  12.461  1.00  0.67           C  
ATOM   1752  O   GLU A 108      28.251  -2.470  11.757  1.00  0.67           O  
ATOM   1753  CB  GLU A 108      27.241  -4.981  13.643  1.00  0.67           C  
ATOM   1754  CG  GLU A 108      26.549  -6.322  13.755  1.00  0.67           C  
ATOM   1755  CD  GLU A 108      27.050  -7.220  14.846  1.00  0.67           C  
ATOM   1756  OE1 GLU A 108      28.172  -7.083  15.272  1.00  0.67           O  
ATOM   1757  OE2 GLU A 108      26.265  -8.047  15.267  1.00  0.67           O  
ATOM   1758  H   GLU A 108      27.929  -4.998  10.958  1.00  0.67           H  
ATOM   1759  HA  GLU A 108      25.615  -4.058  12.609  1.00  0.67           H  
ATOM   1760 1HB  GLU A 108      28.308  -5.149  13.508  1.00  0.67           H  
ATOM   1761 2HB  GLU A 108      27.101  -4.443  14.581  1.00  0.67           H  
ATOM   1762 1HG  GLU A 108      25.497  -6.123  13.933  1.00  0.67           H  
ATOM   1763 2HG  GLU A 108      26.628  -6.840  12.802  1.00  0.67           H  
ATOM   1764  N   PHE A 109      26.666  -1.852  13.251  1.00  0.67           N  
ATOM   1765  CA  PHE A 109      27.135  -0.483  13.327  1.00  0.67           C  
ATOM   1766  C   PHE A 109      26.831   0.082  14.722  1.00  0.67           C  
ATOM   1767  O   PHE A 109      25.704  -0.057  15.188  1.00  0.67           O  
ATOM   1768  CB  PHE A 109      26.387   0.358  12.304  1.00  0.67           C  
ATOM   1769  CG  PHE A 109      27.007   1.706  12.012  1.00  0.67           C  
ATOM   1770  CD1 PHE A 109      27.980   1.822  11.046  1.00  0.67           C  
ATOM   1771  CD2 PHE A 109      26.644   2.835  12.697  1.00  0.67           C  
ATOM   1772  CE1 PHE A 109      28.556   3.042  10.755  1.00  0.67           C  
ATOM   1773  CE2 PHE A 109      27.218   4.061  12.411  1.00  0.67           C  
ATOM   1774  CZ  PHE A 109      28.175   4.157  11.430  1.00  0.67           C  
ATOM   1775  H   PHE A 109      25.821  -2.140  13.748  1.00  0.67           H  
ATOM   1776  HA  PHE A 109      28.191  -0.470  13.088  1.00  0.67           H  
ATOM   1777 1HB  PHE A 109      26.321  -0.194  11.380  1.00  0.67           H  
ATOM   1778 2HB  PHE A 109      25.367   0.525  12.654  1.00  0.67           H  
ATOM   1779  HD1 PHE A 109      28.284   0.933  10.503  1.00  0.67           H  
ATOM   1780  HD2 PHE A 109      25.879   2.760  13.466  1.00  0.67           H  
ATOM   1781  HE1 PHE A 109      29.312   3.117   9.985  1.00  0.67           H  
ATOM   1782  HE2 PHE A 109      26.899   4.946  12.957  1.00  0.67           H  
ATOM   1783  HZ  PHE A 109      28.633   5.111  11.186  1.00  0.67           H  
ATOM   1784  N   PRO A 110      27.793   0.692  15.437  1.00  0.69           N  
ATOM   1785  CA  PRO A 110      27.610   1.271  16.759  1.00  0.69           C  
ATOM   1786  C   PRO A 110      26.466   2.265  16.736  1.00  0.69           C  
ATOM   1787  O   PRO A 110      26.306   2.990  15.761  1.00  0.69           O  
ATOM   1788  CB  PRO A 110      28.952   1.972  17.003  1.00  0.69           C  
ATOM   1789  CG  PRO A 110      29.942   1.201  16.168  1.00  0.69           C  
ATOM   1790  CD  PRO A 110      29.179   0.793  14.925  1.00  0.69           C  
ATOM   1791  HA  PRO A 110      27.432   0.475  17.499  1.00  0.69           H  
ATOM   1792 1HB  PRO A 110      28.875   3.027  16.709  1.00  0.69           H  
ATOM   1793 2HB  PRO A 110      29.193   1.955  18.074  1.00  0.69           H  
ATOM   1794 1HG  PRO A 110      30.816   1.829  15.942  1.00  0.69           H  
ATOM   1795 2HG  PRO A 110      30.315   0.337  16.739  1.00  0.69           H  
ATOM   1796 1HD  PRO A 110      29.259   1.552  14.130  1.00  0.69           H  
ATOM   1797 2HD  PRO A 110      29.579  -0.186  14.624  1.00  0.69           H  
ATOM   1798  N   HIS A 111      25.700   2.355  17.819  1.00  0.72           N  
ATOM   1799  CA  HIS A 111      24.572   3.300  17.826  1.00  0.72           C  
ATOM   1800  C   HIS A 111      24.960   4.768  17.618  1.00  0.72           C  
ATOM   1801  O   HIS A 111      24.159   5.550  17.118  1.00  0.72           O  
ATOM   1802  CB  HIS A 111      23.749   3.222  19.118  1.00  0.72           C  
ATOM   1803  CG  HIS A 111      22.838   2.050  19.217  1.00  0.72           C  
ATOM   1804  ND1 HIS A 111      21.910   1.740  18.239  1.00  0.72           N  
ATOM   1805  CD2 HIS A 111      22.659   1.154  20.194  1.00  0.72           C  
ATOM   1806  CE1 HIS A 111      21.231   0.675  18.617  1.00  0.72           C  
ATOM   1807  NE2 HIS A 111      21.665   0.312  19.791  1.00  0.72           N  
ATOM   1808  H   HIS A 111      25.870   1.733  18.615  1.00  0.72           H  
ATOM   1809  HA  HIS A 111      23.903   3.039  17.008  1.00  0.72           H  
ATOM   1810 1HB  HIS A 111      24.426   3.186  19.973  1.00  0.72           H  
ATOM   1811 2HB  HIS A 111      23.150   4.129  19.224  1.00  0.72           H  
ATOM   1812  HD2 HIS A 111      23.200   1.102  21.137  1.00  0.72           H  
ATOM   1813  HE1 HIS A 111      20.449   0.182  18.065  1.00  0.72           H  
ATOM   1814  HE2 HIS A 111      21.339  -0.473  20.348  1.00  0.72           H  
ATOM   1815  N   ARG A 112      26.129   5.168  18.126  1.00  0.76           N  
ATOM   1816  CA  ARG A 112      26.713   6.537  18.077  1.00  0.76           C  
ATOM   1817  C   ARG A 112      25.993   7.553  18.983  1.00  0.76           C  
ATOM   1818  O   ARG A 112      26.633   8.388  19.624  1.00  0.76           O  
ATOM   1819  CB  ARG A 112      26.701   7.093  16.655  1.00  0.76           C  
ATOM   1820  CG  ARG A 112      27.427   6.246  15.631  1.00  0.76           C  
ATOM   1821  CD  ARG A 112      28.872   6.154  15.863  1.00  0.76           C  
ATOM   1822  NE  ARG A 112      29.520   5.343  14.842  1.00  0.76           N  
ATOM   1823  CZ  ARG A 112      30.807   4.969  14.863  1.00  0.76           C  
ATOM   1824  NH1 ARG A 112      31.581   5.334  15.860  1.00  0.76           N  
ATOM   1825  NH2 ARG A 112      31.302   4.235  13.883  1.00  0.76           N  
ATOM   1826  H   ARG A 112      26.695   4.445  18.544  1.00  0.76           H  
ATOM   1827  HA  ARG A 112      27.751   6.468  18.405  1.00  0.76           H  
ATOM   1828 1HB  ARG A 112      25.686   7.258  16.304  1.00  0.76           H  
ATOM   1829 2HB  ARG A 112      27.190   8.067  16.655  1.00  0.76           H  
ATOM   1830 1HG  ARG A 112      27.031   5.255  15.643  1.00  0.76           H  
ATOM   1831 2HG  ARG A 112      27.257   6.666  14.661  1.00  0.76           H  
ATOM   1832 1HD  ARG A 112      29.312   7.149  15.843  1.00  0.76           H  
ATOM   1833 2HD  ARG A 112      29.054   5.691  16.831  1.00  0.76           H  
ATOM   1834  HE  ARG A 112      28.956   5.038  14.059  1.00  0.76           H  
ATOM   1835 1HH1 ARG A 112      31.205   5.896  16.611  1.00  0.76           H  
ATOM   1836 2HH1 ARG A 112      32.551   5.053  15.877  1.00  0.76           H  
ATOM   1837 1HH2 ARG A 112      30.711   3.954  13.109  1.00  0.76           H  
ATOM   1838 2HH2 ARG A 112      32.271   3.955  13.901  1.00  0.76           H  
ATOM   1839  N   CYS A 113      24.683   7.409  19.106  1.00  0.80           N  
ATOM   1840  CA  CYS A 113      23.868   8.189  20.012  1.00  0.80           C  
ATOM   1841  C   CYS A 113      23.501   7.306  21.196  1.00  0.80           C  
ATOM   1842  O   CYS A 113      22.776   6.324  21.045  1.00  0.80           O  
ATOM   1843  CB  CYS A 113      22.594   8.667  19.329  1.00  0.80           C  
ATOM   1844  SG  CYS A 113      22.851   9.759  17.903  1.00  0.80           S  
ATOM   1845  H   CYS A 113      24.237   6.737  18.493  1.00  0.80           H  
ATOM   1846  HA  CYS A 113      24.437   9.050  20.363  1.00  0.80           H  
ATOM   1847 1HB  CYS A 113      22.009   7.809  18.991  1.00  0.80           H  
ATOM   1848 2HB  CYS A 113      21.980   9.206  20.053  1.00  0.80           H  
ATOM   1849  HG  CYS A 113      21.563  10.200  17.899  1.00  0.80           H  
ATOM   1850  N   LEU A 114      23.996   7.650  22.379  1.00  0.82           N  
ATOM   1851  CA  LEU A 114      23.750   6.828  23.564  1.00  0.82           C  
ATOM   1852  C   LEU A 114      22.273   6.806  23.954  1.00  0.82           C  
ATOM   1853  O   LEU A 114      21.724   5.783  24.376  1.00  0.82           O  
ATOM   1854  CB  LEU A 114      24.575   7.362  24.734  1.00  0.82           C  
ATOM   1855  CG  LEU A 114      26.090   7.204  24.586  1.00  0.82           C  
ATOM   1856  CD1 LEU A 114      26.785   7.906  25.742  1.00  0.82           C  
ATOM   1857  CD2 LEU A 114      26.437   5.728  24.545  1.00  0.82           C  
ATOM   1858  H   LEU A 114      24.583   8.470  22.448  1.00  0.82           H  
ATOM   1859  HA  LEU A 114      24.064   5.808  23.344  1.00  0.82           H  
ATOM   1860 1HB  LEU A 114      24.354   8.422  24.863  1.00  0.82           H  
ATOM   1861 2HB  LEU A 114      24.269   6.839  25.639  1.00  0.82           H  
ATOM   1862  HG  LEU A 114      26.417   7.675  23.656  1.00  0.82           H  
ATOM   1863 1HD1 LEU A 114      27.865   7.804  25.633  1.00  0.82           H  
ATOM   1864 2HD1 LEU A 114      26.520   8.964  25.738  1.00  0.82           H  
ATOM   1865 3HD1 LEU A 114      26.471   7.456  26.682  1.00  0.82           H  
ATOM   1866 1HD2 LEU A 114      27.515   5.610  24.432  1.00  0.82           H  
ATOM   1867 2HD2 LEU A 114      26.114   5.252  25.471  1.00  0.82           H  
ATOM   1868 3HD2 LEU A 114      25.930   5.260  23.700  1.00  0.82           H  
ATOM   1869  N   ASP A 115      21.606   7.932  23.767  1.00  0.82           N  
ATOM   1870  CA  ASP A 115      20.213   8.065  24.155  1.00  0.82           C  
ATOM   1871  C   ASP A 115      19.293   7.523  23.067  1.00  0.82           C  
ATOM   1872  O   ASP A 115      18.568   8.267  22.411  1.00  0.82           O  
ATOM   1873  CB  ASP A 115      19.896   9.519  24.459  1.00  0.82           C  
ATOM   1874  CG  ASP A 115      20.638  10.032  25.687  1.00  0.82           C  
ATOM   1875  OD1 ASP A 115      20.756   9.305  26.644  1.00  0.82           O  
ATOM   1876  OD2 ASP A 115      21.095  11.145  25.646  1.00  0.82           O  
ATOM   1877  H   ASP A 115      22.088   8.723  23.372  1.00  0.82           H  
ATOM   1878  HA  ASP A 115      20.048   7.481  25.061  1.00  0.82           H  
ATOM   1879 1HB  ASP A 115      20.150  10.140  23.598  1.00  0.82           H  
ATOM   1880 2HB  ASP A 115      18.827   9.619  24.637  1.00  0.82           H  
ATOM   1881  N   LEU A 116      19.307   6.204  22.916  1.00  0.80           N  
ATOM   1882  CA  LEU A 116      18.581   5.486  21.862  1.00  0.80           C  
ATOM   1883  C   LEU A 116      17.089   5.824  21.860  1.00  0.80           C  
ATOM   1884  O   LEU A 116      16.450   5.905  20.808  1.00  0.80           O  
ATOM   1885  CB  LEU A 116      18.718   3.973  22.063  1.00  0.80           C  
ATOM   1886  CG  LEU A 116      18.252   3.146  20.912  1.00  0.80           C  
ATOM   1887  CD1 LEU A 116      19.148   3.482  19.763  1.00  0.80           C  
ATOM   1888  CD2 LEU A 116      18.277   1.666  21.267  1.00  0.80           C  
ATOM   1889  H   LEU A 116      19.942   5.696  23.535  1.00  0.80           H  
ATOM   1890  HA  LEU A 116      19.005   5.769  20.898  1.00  0.80           H  
ATOM   1891 1HB  LEU A 116      19.765   3.738  22.250  1.00  0.80           H  
ATOM   1892 2HB  LEU A 116      18.131   3.681  22.936  1.00  0.80           H  
ATOM   1893  HG  LEU A 116      17.237   3.432  20.649  1.00  0.80           H  
ATOM   1894 1HD1 LEU A 116      18.859   2.950  18.882  1.00  0.80           H  
ATOM   1895 2HD1 LEU A 116      19.094   4.545  19.579  1.00  0.80           H  
ATOM   1896 3HD1 LEU A 116      20.170   3.220  20.024  1.00  0.80           H  
ATOM   1897 1HD2 LEU A 116      17.937   1.084  20.431  1.00  0.80           H  
ATOM   1898 2HD2 LEU A 116      19.291   1.364  21.533  1.00  0.80           H  
ATOM   1899 3HD2 LEU A 116      17.622   1.504  22.105  1.00  0.80           H  
ATOM   1900  N   SER A 117      16.548   6.073  23.053  1.00  0.77           N  
ATOM   1901  CA  SER A 117      15.135   6.386  23.236  1.00  0.77           C  
ATOM   1902  C   SER A 117      14.726   7.702  22.564  1.00  0.77           C  
ATOM   1903  O   SER A 117      13.533   7.970  22.411  1.00  0.77           O  
ATOM   1904  CB  SER A 117      14.784   6.413  24.712  1.00  0.77           C  
ATOM   1905  OG  SER A 117      15.421   7.472  25.375  1.00  0.77           O  
ATOM   1906  H   SER A 117      17.145   6.014  23.864  1.00  0.77           H  
ATOM   1907  HA  SER A 117      14.552   5.588  22.775  1.00  0.77           H  
ATOM   1908 1HB  SER A 117      13.703   6.513  24.817  1.00  0.77           H  
ATOM   1909 2HB  SER A 117      15.068   5.466  25.170  1.00  0.77           H  
ATOM   1910  HG  SER A 117      15.284   8.250  24.819  1.00  0.77           H  
ATOM   1911  N   ASN A 118      15.697   8.539  22.169  1.00  0.72           N  
ATOM   1912  CA  ASN A 118      15.358   9.778  21.489  1.00  0.72           C  
ATOM   1913  C   ASN A 118      15.217   9.576  19.977  1.00  0.72           C  
ATOM   1914  O   ASN A 118      14.824  10.505  19.273  1.00  0.72           O  
ATOM   1915  CB  ASN A 118      16.376  10.859  21.766  1.00  0.72           C  
ATOM   1916  CG  ASN A 118      16.333  11.372  23.178  1.00  0.72           C  
ATOM   1917  OD1 ASN A 118      15.299  11.329  23.861  1.00  0.72           O  
ATOM   1918  ND2 ASN A 118      17.449  11.874  23.632  1.00  0.72           N  
ATOM   1919  H   ASN A 118      16.680   8.306  22.307  1.00  0.72           H  
ATOM   1920  HA  ASN A 118      14.390  10.120  21.856  1.00  0.72           H  
ATOM   1921 1HB  ASN A 118      17.377  10.465  21.563  1.00  0.72           H  
ATOM   1922 2HB  ASN A 118      16.215  11.691  21.081  1.00  0.72           H  
ATOM   1923 1HD2 ASN A 118      17.499  12.234  24.564  1.00  0.72           H  
ATOM   1924 2HD2 ASN A 118      18.262  11.893  23.045  1.00  0.72           H  
ATOM   1925  N   ILE A 119      15.498   8.366  19.471  1.00  0.68           N  
ATOM   1926  CA  ILE A 119      15.309   8.132  18.041  1.00  0.68           C  
ATOM   1927  C   ILE A 119      13.835   7.848  17.944  1.00  0.68           C  
ATOM   1928  O   ILE A 119      13.306   7.075  18.754  1.00  0.68           O  
ATOM   1929  CB  ILE A 119      16.042   6.896  17.454  1.00  0.68           C  
ATOM   1930  CG1 ILE A 119      17.509   6.934  17.586  1.00  0.68           C  
ATOM   1931  CG2 ILE A 119      15.758   6.780  15.945  1.00  0.68           C  
ATOM   1932  CD1 ILE A 119      18.099   5.605  17.170  1.00  0.68           C  
ATOM   1933  H   ILE A 119      15.829   7.605  20.064  1.00  0.68           H  
ATOM   1934  HA  ILE A 119      15.527   9.019  17.456  1.00  0.68           H  
ATOM   1935  HB  ILE A 119      15.707   6.037  17.976  1.00  0.68           H  
ATOM   1936 1HG1 ILE A 119      17.919   7.709  16.966  1.00  0.68           H  
ATOM   1937 2HG1 ILE A 119      17.776   7.136  18.629  1.00  0.68           H  
ATOM   1938 1HG2 ILE A 119      16.243   5.894  15.562  1.00  0.68           H  
ATOM   1939 2HG2 ILE A 119      14.706   6.718  15.753  1.00  0.68           H  
ATOM   1940 3HG2 ILE A 119      16.155   7.648  15.448  1.00  0.68           H  
ATOM   1941 1HD1 ILE A 119      19.183   5.628  17.285  1.00  0.68           H  
ATOM   1942 2HD1 ILE A 119      17.676   4.826  17.793  1.00  0.68           H  
ATOM   1943 3HD1 ILE A 119      17.849   5.404  16.132  1.00  0.68           H  
ATOM   1944  N   ASP A 120      13.137   8.487  17.024  1.00  0.65           N  
ATOM   1945  CA  ASP A 120      11.719   8.178  16.929  1.00  0.65           C  
ATOM   1946  C   ASP A 120      11.197   8.064  15.514  1.00  0.65           C  
ATOM   1947  O   ASP A 120       9.983   7.959  15.314  1.00  0.65           O  
ATOM   1948  CB  ASP A 120      10.885   9.207  17.704  1.00  0.65           C  
ATOM   1949  CG  ASP A 120      10.958  10.697  17.195  1.00  0.65           C  
ATOM   1950  OD1 ASP A 120      11.652  10.988  16.251  1.00  0.65           O  
ATOM   1951  OD2 ASP A 120      10.285  11.512  17.786  1.00  0.65           O  
ATOM   1952  H   ASP A 120      13.608   9.128  16.385  1.00  0.65           H  
ATOM   1953  HA  ASP A 120      11.555   7.209  17.399  1.00  0.65           H  
ATOM   1954 1HB  ASP A 120       9.839   8.891  17.688  1.00  0.65           H  
ATOM   1955 2HB  ASP A 120      11.200   9.193  18.751  1.00  0.65           H  
ATOM   1956  N   LEU A 121      12.080   8.047  14.519  1.00  0.62           N  
ATOM   1957  CA  LEU A 121      11.557   7.936  13.170  1.00  0.62           C  
ATOM   1958  C   LEU A 121      12.458   7.241  12.155  1.00  0.62           C  
ATOM   1959  O   LEU A 121      13.647   7.547  12.040  1.00  0.62           O  
ATOM   1960  CB  LEU A 121      11.229   9.363  12.720  1.00  0.62           C  
ATOM   1961  CG  LEU A 121      10.574   9.587  11.419  1.00  0.62           C  
ATOM   1962  CD1 LEU A 121       9.723  10.840  11.563  1.00  0.62           C  
ATOM   1963  CD2 LEU A 121      11.629   9.785  10.342  1.00  0.62           C  
ATOM   1964  H   LEU A 121      13.072   8.195  14.695  1.00  0.62           H  
ATOM   1965  HA  LEU A 121      10.632   7.363  13.216  1.00  0.62           H  
ATOM   1966 1HB  LEU A 121      10.584   9.813  13.479  1.00  0.62           H  
ATOM   1967 2HB  LEU A 121      12.163   9.929  12.712  1.00  0.62           H  
ATOM   1968  HG  LEU A 121       9.936   8.741  11.168  1.00  0.62           H  
ATOM   1969 1HD1 LEU A 121       9.228  11.073  10.648  1.00  0.62           H  
ATOM   1970 2HD1 LEU A 121       8.981  10.681  12.347  1.00  0.62           H  
ATOM   1971 3HD1 LEU A 121      10.365  11.676  11.838  1.00  0.62           H  
ATOM   1972 1HD2 LEU A 121      11.155   9.976   9.383  1.00  0.62           H  
ATOM   1973 2HD2 LEU A 121      12.251  10.635  10.608  1.00  0.62           H  
ATOM   1974 3HD2 LEU A 121      12.247   8.900  10.264  1.00  0.62           H  
ATOM   1975  N   LEU A 122      11.865   6.325  11.384  1.00  0.59           N  
ATOM   1976  CA  LEU A 122      12.562   5.724  10.248  1.00  0.59           C  
ATOM   1977  C   LEU A 122      12.074   6.323   8.939  1.00  0.59           C  
ATOM   1978  O   LEU A 122      10.870   6.372   8.664  1.00  0.59           O  
ATOM   1979  CB  LEU A 122      12.395   4.198  10.167  1.00  0.59           C  
ATOM   1980  CG  LEU A 122      12.929   3.550   8.792  1.00  0.59           C  
ATOM   1981  CD1 LEU A 122      14.429   3.648   8.652  1.00  0.59           C  
ATOM   1982  CD2 LEU A 122      12.539   2.162   8.704  1.00  0.59           C  
ATOM   1983  H   LEU A 122      10.893   6.057  11.558  1.00  0.59           H  
ATOM   1984  HA  LEU A 122      13.620   5.936  10.344  1.00  0.59           H  
ATOM   1985 1HB  LEU A 122      12.948   3.742  10.985  1.00  0.59           H  
ATOM   1986 2HB  LEU A 122      11.357   3.948  10.287  1.00  0.59           H  
ATOM   1987  HG  LEU A 122      12.478   4.094   7.965  1.00  0.59           H  
ATOM   1988 1HD1 LEU A 122      14.721   3.224   7.701  1.00  0.59           H  
ATOM   1989 2HD1 LEU A 122      14.717   4.659   8.680  1.00  0.59           H  
ATOM   1990 3HD1 LEU A 122      14.913   3.108   9.456  1.00  0.59           H  
ATOM   1991 1HD2 LEU A 122      12.884   1.770   7.761  1.00  0.59           H  
ATOM   1992 2HD2 LEU A 122      13.007   1.657   9.495  1.00  0.59           H  
ATOM   1993 3HD2 LEU A 122      11.457   2.069   8.772  1.00  0.59           H  
ATOM   1994  N   GLU A 123      13.014   6.785   8.132  1.00  0.58           N  
ATOM   1995  CA  GLU A 123      12.692   7.318   6.822  1.00  0.58           C  
ATOM   1996  C   GLU A 123      13.338   6.465   5.737  1.00  0.58           C  
ATOM   1997  O   GLU A 123      14.529   6.160   5.795  1.00  0.58           O  
ATOM   1998  CB  GLU A 123      13.146   8.773   6.697  1.00  0.58           C  
ATOM   1999  CG  GLU A 123      12.816   9.429   5.359  1.00  0.58           C  
ATOM   2000  CD  GLU A 123      13.214  10.888   5.298  1.00  0.58           C  
ATOM   2001  OE1 GLU A 123      13.773  11.377   6.249  1.00  0.58           O  
ATOM   2002  OE2 GLU A 123      12.953  11.511   4.295  1.00  0.58           O  
ATOM   2003  H   GLU A 123      13.984   6.751   8.444  1.00  0.58           H  
ATOM   2004  HA  GLU A 123      11.614   7.281   6.681  1.00  0.58           H  
ATOM   2005 1HB  GLU A 123      12.682   9.365   7.482  1.00  0.58           H  
ATOM   2006 2HB  GLU A 123      14.216   8.830   6.839  1.00  0.58           H  
ATOM   2007 1HG  GLU A 123      13.347   8.893   4.570  1.00  0.58           H  
ATOM   2008 2HG  GLU A 123      11.749   9.330   5.164  1.00  0.58           H  
ATOM   2009  N   VAL A 124      12.553   6.070   4.746  1.00  0.57           N  
ATOM   2010  CA  VAL A 124      13.070   5.278   3.639  1.00  0.57           C  
ATOM   2011  C   VAL A 124      12.919   6.074   2.358  1.00  0.57           C  
ATOM   2012  O   VAL A 124      11.854   6.626   2.083  1.00  0.57           O  
ATOM   2013  CB  VAL A 124      12.338   3.930   3.497  1.00  0.57           C  
ATOM   2014  CG1 VAL A 124      12.916   3.135   2.287  1.00  0.57           C  
ATOM   2015  CG2 VAL A 124      12.456   3.137   4.806  1.00  0.57           C  
ATOM   2016  H   VAL A 124      11.572   6.329   4.762  1.00  0.57           H  
ATOM   2017  HA  VAL A 124      14.122   5.078   3.810  1.00  0.57           H  
ATOM   2018  HB  VAL A 124      11.288   4.118   3.290  1.00  0.57           H  
ATOM   2019 1HG1 VAL A 124      12.395   2.194   2.177  1.00  0.57           H  
ATOM   2020 2HG1 VAL A 124      12.795   3.713   1.370  1.00  0.57           H  
ATOM   2021 3HG1 VAL A 124      13.975   2.942   2.453  1.00  0.57           H  
ATOM   2022 1HG2 VAL A 124      11.927   2.191   4.711  1.00  0.57           H  
ATOM   2023 2HG2 VAL A 124      13.497   2.950   5.024  1.00  0.57           H  
ATOM   2024 3HG2 VAL A 124      12.018   3.713   5.616  1.00  0.57           H  
ATOM   2025  N   SER A 125      13.986   6.142   1.577  1.00  0.56           N  
ATOM   2026  CA  SER A 125      13.987   6.883   0.326  1.00  0.56           C  
ATOM   2027  C   SER A 125      14.837   6.174  -0.718  1.00  0.56           C  
ATOM   2028  O   SER A 125      15.404   5.110  -0.456  1.00  0.56           O  
ATOM   2029  CB  SER A 125      14.453   8.310   0.549  1.00  0.56           C  
ATOM   2030  OG  SER A 125      15.795   8.360   0.925  1.00  0.56           O  
ATOM   2031  H   SER A 125      14.837   5.671   1.882  1.00  0.56           H  
ATOM   2032  HA  SER A 125      12.975   6.940  -0.043  1.00  0.56           H  
ATOM   2033 1HB  SER A 125      14.304   8.888  -0.360  1.00  0.56           H  
ATOM   2034 2HB  SER A 125      13.839   8.768   1.327  1.00  0.56           H  
ATOM   2035  HG  SER A 125      15.861   7.835   1.729  1.00  0.56           H  
ATOM   2036  N   GLY A 126      14.891   6.733  -1.919  1.00  0.57           N  
ATOM   2037  CA  GLY A 126      15.683   6.138  -2.990  1.00  0.57           C  
ATOM   2038  C   GLY A 126      14.877   5.202  -3.875  1.00  0.57           C  
ATOM   2039  O   GLY A 126      13.646   5.212  -3.878  1.00  0.57           O  
ATOM   2040  H   GLY A 126      14.395   7.597  -2.089  1.00  0.57           H  
ATOM   2041 1HA  GLY A 126      16.100   6.933  -3.609  1.00  0.57           H  
ATOM   2042 2HA  GLY A 126      16.533   5.605  -2.568  1.00  0.57           H  
ATOM   2043  N   ASP A 127      15.582   4.395  -4.648  1.00  0.57           N  
ATOM   2044  CA  ASP A 127      15.000   3.584  -5.713  1.00  0.57           C  
ATOM   2045  C   ASP A 127      14.339   2.281  -5.254  1.00  0.57           C  
ATOM   2046  O   ASP A 127      14.699   1.182  -5.695  1.00  0.57           O  
ATOM   2047  CB  ASP A 127      16.134   3.290  -6.676  1.00  0.57           C  
ATOM   2048  CG  ASP A 127      16.624   4.571  -7.371  1.00  0.57           C  
ATOM   2049  OD1 ASP A 127      15.785   5.348  -7.759  1.00  0.57           O  
ATOM   2050  OD2 ASP A 127      17.838   4.800  -7.469  1.00  0.57           O  
ATOM   2051  H   ASP A 127      16.592   4.377  -4.525  1.00  0.57           H  
ATOM   2052  HA  ASP A 127      14.245   4.185  -6.217  1.00  0.57           H  
ATOM   2053 1HB  ASP A 127      16.960   2.858  -6.117  1.00  0.57           H  
ATOM   2054 2HB  ASP A 127      15.811   2.574  -7.419  1.00  0.57           H  
ATOM   2055  N   ILE A 128      13.327   2.428  -4.407  1.00  0.58           N  
ATOM   2056  CA  ILE A 128      12.573   1.309  -3.847  1.00  0.58           C  
ATOM   2057  C   ILE A 128      11.099   1.580  -3.710  1.00  0.58           C  
ATOM   2058  O   ILE A 128      10.687   2.668  -3.333  1.00  0.58           O  
ATOM   2059  CB  ILE A 128      13.141   0.889  -2.468  1.00  0.58           C  
ATOM   2060  CG1 ILE A 128      12.415  -0.342  -1.906  1.00  0.58           C  
ATOM   2061  CG2 ILE A 128      13.121   2.054  -1.488  1.00  0.58           C  
ATOM   2062  CD1 ILE A 128      13.136  -0.995  -0.757  1.00  0.58           C  
ATOM   2063  H   ILE A 128      13.105   3.386  -4.128  1.00  0.58           H  
ATOM   2064  HA  ILE A 128      12.686   0.465  -4.521  1.00  0.58           H  
ATOM   2065  HB  ILE A 128      14.102   0.559  -2.630  1.00  0.58           H  
ATOM   2066 1HG1 ILE A 128      11.429  -0.047  -1.560  1.00  0.58           H  
ATOM   2067 2HG1 ILE A 128      12.303  -1.077  -2.682  1.00  0.58           H  
ATOM   2068 1HG2 ILE A 128      13.562   1.748  -0.543  1.00  0.58           H  
ATOM   2069 2HG2 ILE A 128      13.692   2.893  -1.899  1.00  0.58           H  
ATOM   2070 3HG2 ILE A 128      12.102   2.357  -1.325  1.00  0.58           H  
ATOM   2071 1HD1 ILE A 128      12.561  -1.857  -0.413  1.00  0.58           H  
ATOM   2072 2HD1 ILE A 128      14.122  -1.323  -1.091  1.00  0.58           H  
ATOM   2073 3HD1 ILE A 128      13.244  -0.281   0.057  1.00  0.58           H  
ATOM   2074  N   ASP A 129      10.314   0.566  -4.014  1.00  0.59           N  
ATOM   2075  CA  ASP A 129       8.877   0.574  -3.808  1.00  0.59           C  
ATOM   2076  C   ASP A 129       8.583  -0.263  -2.574  1.00  0.59           C  
ATOM   2077  O   ASP A 129       8.943  -1.439  -2.539  1.00  0.59           O  
ATOM   2078  CB  ASP A 129       8.181   0.009  -5.044  1.00  0.59           C  
ATOM   2079  CG  ASP A 129       8.279   0.949  -6.242  1.00  0.59           C  
ATOM   2080  OD1 ASP A 129       8.236   2.156  -6.065  1.00  0.59           O  
ATOM   2081  OD2 ASP A 129       8.492   0.493  -7.347  1.00  0.59           O  
ATOM   2082  H   ASP A 129      10.759  -0.284  -4.368  1.00  0.59           H  
ATOM   2083  HA  ASP A 129       8.539   1.595  -3.628  1.00  0.59           H  
ATOM   2084 1HB  ASP A 129       8.638  -0.947  -5.312  1.00  0.59           H  
ATOM   2085 2HB  ASP A 129       7.139  -0.180  -4.815  1.00  0.59           H  
ATOM   2086  N   LEU A 130       7.995   0.313  -1.533  1.00  0.60           N  
ATOM   2087  CA  LEU A 130       7.774  -0.502  -0.338  1.00  0.60           C  
ATOM   2088  C   LEU A 130       6.434  -1.206  -0.342  1.00  0.60           C  
ATOM   2089  O   LEU A 130       5.417  -0.627  -0.712  1.00  0.60           O  
ATOM   2090  CB  LEU A 130       7.910   0.323   0.944  1.00  0.60           C  
ATOM   2091  CG  LEU A 130       9.268   0.880   1.248  1.00  0.60           C  
ATOM   2092  CD1 LEU A 130       9.166   1.710   2.510  1.00  0.60           C  
ATOM   2093  CD2 LEU A 130      10.234  -0.260   1.396  1.00  0.60           C  
ATOM   2094  H   LEU A 130       7.692   1.282  -1.567  1.00  0.60           H  
ATOM   2095  HA  LEU A 130       8.540  -1.264  -0.298  1.00  0.60           H  
ATOM   2096 1HB  LEU A 130       7.224   1.165   0.880  1.00  0.60           H  
ATOM   2097 2HB  LEU A 130       7.608  -0.305   1.789  1.00  0.60           H  
ATOM   2098  HG  LEU A 130       9.599   1.504   0.455  1.00  0.60           H  
ATOM   2099 1HD1 LEU A 130      10.123   2.125   2.756  1.00  0.60           H  
ATOM   2100 2HD1 LEU A 130       8.455   2.509   2.341  1.00  0.60           H  
ATOM   2101 3HD1 LEU A 130       8.823   1.080   3.332  1.00  0.60           H  
ATOM   2102 1HD2 LEU A 130      11.226   0.121   1.621  1.00  0.60           H  
ATOM   2103 2HD2 LEU A 130       9.896  -0.911   2.200  1.00  0.60           H  
ATOM   2104 3HD2 LEU A 130      10.264  -0.821   0.474  1.00  0.60           H  
ATOM   2105  N   ASP A 131       6.429  -2.447   0.123  1.00  0.61           N  
ATOM   2106  CA  ASP A 131       5.195  -3.205   0.250  1.00  0.61           C  
ATOM   2107  C   ASP A 131       4.650  -3.084   1.663  1.00  0.61           C  
ATOM   2108  O   ASP A 131       3.435  -3.027   1.872  1.00  0.61           O  
ATOM   2109  CB  ASP A 131       5.410  -4.702  -0.014  1.00  0.61           C  
ATOM   2110  CG  ASP A 131       5.868  -5.071  -1.414  1.00  0.61           C  
ATOM   2111  OD1 ASP A 131       5.228  -4.692  -2.363  1.00  0.61           O  
ATOM   2112  OD2 ASP A 131       6.837  -5.802  -1.525  1.00  0.61           O  
ATOM   2113  H   ASP A 131       7.308  -2.853   0.416  1.00  0.61           H  
ATOM   2114  HA  ASP A 131       4.462  -2.813  -0.451  1.00  0.61           H  
ATOM   2115 1HB  ASP A 131       6.157  -5.073   0.694  1.00  0.61           H  
ATOM   2116 2HB  ASP A 131       4.484  -5.233   0.196  1.00  0.61           H  
ATOM   2117  N   HIS A 132       5.560  -3.059   2.637  1.00  0.63           N  
ATOM   2118  CA  HIS A 132       5.142  -3.036   4.033  1.00  0.63           C  
ATOM   2119  C   HIS A 132       6.263  -2.579   4.953  1.00  0.63           C  
ATOM   2120  O   HIS A 132       7.440  -2.841   4.708  1.00  0.63           O  
ATOM   2121  CB  HIS A 132       4.632  -4.422   4.461  1.00  0.63           C  
ATOM   2122  CG  HIS A 132       3.834  -4.447   5.744  1.00  0.63           C  
ATOM   2123  ND1 HIS A 132       4.408  -4.520   6.998  1.00  0.63           N  
ATOM   2124  CD2 HIS A 132       2.496  -4.403   5.944  1.00  0.63           C  
ATOM   2125  CE1 HIS A 132       3.454  -4.524   7.913  1.00  0.63           C  
ATOM   2126  NE2 HIS A 132       2.284  -4.454   7.298  1.00  0.63           N  
ATOM   2127  H   HIS A 132       6.551  -3.085   2.391  1.00  0.63           H  
ATOM   2128  HA  HIS A 132       4.323  -2.338   4.148  1.00  0.63           H  
ATOM   2129 1HB  HIS A 132       4.005  -4.840   3.675  1.00  0.63           H  
ATOM   2130 2HB  HIS A 132       5.481  -5.091   4.581  1.00  0.63           H  
ATOM   2131  HD1 HIS A 132       5.382  -4.566   7.216  1.00  0.63           H  
ATOM   2132  HD2 HIS A 132       1.649  -4.341   5.260  1.00  0.63           H  
ATOM   2133  HE1 HIS A 132       3.703  -4.583   8.969  1.00  0.63           H  
ATOM   2134  N   ALA A 133       5.914  -1.901   6.034  1.00  0.65           N  
ATOM   2135  CA  ALA A 133       6.937  -1.557   7.011  1.00  0.65           C  
ATOM   2136  C   ALA A 133       6.327  -1.457   8.405  1.00  0.65           C  
ATOM   2137  O   ALA A 133       5.218  -0.943   8.574  1.00  0.65           O  
ATOM   2138  CB  ALA A 133       7.615  -0.266   6.615  1.00  0.65           C  
ATOM   2139  H   ALA A 133       4.946  -1.666   6.203  1.00  0.65           H  
ATOM   2140  HA  ALA A 133       7.669  -2.356   7.022  1.00  0.65           H  
ATOM   2141 1HB  ALA A 133       8.393  -0.036   7.327  1.00  0.65           H  
ATOM   2142 2HB  ALA A 133       8.056  -0.366   5.622  1.00  0.65           H  
ATOM   2143 3HB  ALA A 133       6.868   0.505   6.612  1.00  0.65           H  
ATOM   2144  N   SER A 134       7.062  -1.948   9.403  1.00  0.70           N  
ATOM   2145  CA  SER A 134       6.586  -1.923  10.788  1.00  0.70           C  
ATOM   2146  C   SER A 134       7.679  -2.114  11.829  1.00  0.70           C  
ATOM   2147  O   SER A 134       8.806  -2.484  11.506  1.00  0.70           O  
ATOM   2148  CB  SER A 134       5.551  -3.006  10.986  1.00  0.70           C  
ATOM   2149  OG  SER A 134       6.124  -4.278  10.896  1.00  0.70           O  
ATOM   2150  H   SER A 134       7.968  -2.359   9.173  1.00  0.70           H  
ATOM   2151  HA  SER A 134       6.120  -0.956  10.966  1.00  0.70           H  
ATOM   2152 1HB  SER A 134       5.088  -2.886  11.965  1.00  0.70           H  
ATOM   2153 2HB  SER A 134       4.767  -2.899  10.246  1.00  0.70           H  
ATOM   2154  HG  SER A 134       6.799  -4.303  11.584  1.00  0.70           H  
ATOM   2155  N   THR A 135       7.329  -1.882  13.095  1.00  0.78           N  
ATOM   2156  CA  THR A 135       8.261  -2.127  14.193  1.00  0.78           C  
ATOM   2157  C   THR A 135       7.637  -3.048  15.241  1.00  0.78           C  
ATOM   2158  O   THR A 135       6.417  -3.054  15.418  1.00  0.78           O  
ATOM   2159  CB  THR A 135       8.657  -0.805  14.874  1.00  0.78           C  
ATOM   2160  OG1 THR A 135       7.488  -0.206  15.446  1.00  0.78           O  
ATOM   2161  CG2 THR A 135       9.257   0.160  13.878  1.00  0.78           C  
ATOM   2162  H   THR A 135       6.397  -1.551  13.301  1.00  0.78           H  
ATOM   2163  HA  THR A 135       9.152  -2.615  13.808  1.00  0.78           H  
ATOM   2164  HB  THR A 135       9.380  -1.019  15.656  1.00  0.78           H  
ATOM   2165  HG1 THR A 135       7.092  -0.813  16.077  1.00  0.78           H  
ATOM   2166 1HG2 THR A 135       9.548   1.086  14.362  1.00  0.78           H  
ATOM   2167 2HG2 THR A 135      10.108  -0.300  13.443  1.00  0.78           H  
ATOM   2168 3HG2 THR A 135       8.531   0.378  13.113  1.00  0.78           H  
ATOM   2169  N   ARG A 136       8.488  -3.773  15.970  1.00  0.89           N  
ATOM   2170  CA  ARG A 136       8.043  -4.645  17.056  1.00  0.89           C  
ATOM   2171  C   ARG A 136       9.029  -4.770  18.216  1.00  0.89           C  
ATOM   2172  O   ARG A 136      10.237  -4.895  18.014  1.00  0.89           O  
ATOM   2173  CB  ARG A 136       7.771  -6.051  16.529  1.00  0.89           C  
ATOM   2174  CG  ARG A 136       7.255  -7.017  17.596  1.00  0.89           C  
ATOM   2175  CD  ARG A 136       6.863  -8.333  17.072  1.00  0.89           C  
ATOM   2176  NE  ARG A 136       6.384  -9.184  18.147  1.00  0.89           N  
ATOM   2177  CZ  ARG A 136       5.909 -10.433  17.995  1.00  0.89           C  
ATOM   2178  NH1 ARG A 136       5.853 -10.979  16.801  1.00  0.89           N  
ATOM   2179  NH2 ARG A 136       5.498 -11.112  19.052  1.00  0.89           N  
ATOM   2180  H   ARG A 136       9.474  -3.753  15.719  1.00  0.89           H  
ATOM   2181  HA  ARG A 136       7.111  -4.240  17.449  1.00  0.89           H  
ATOM   2182 1HB  ARG A 136       7.037  -6.009  15.725  1.00  0.89           H  
ATOM   2183 2HB  ARG A 136       8.692  -6.470  16.119  1.00  0.89           H  
ATOM   2184 1HG  ARG A 136       8.045  -7.203  18.313  1.00  0.89           H  
ATOM   2185 2HG  ARG A 136       6.401  -6.578  18.110  1.00  0.89           H  
ATOM   2186 1HD  ARG A 136       6.067  -8.220  16.338  1.00  0.89           H  
ATOM   2187 2HD  ARG A 136       7.726  -8.814  16.613  1.00  0.89           H  
ATOM   2188  HE  ARG A 136       6.416  -8.802  19.090  1.00  0.89           H  
ATOM   2189 1HH1 ARG A 136       6.164 -10.462  15.993  1.00  0.89           H  
ATOM   2190 2HH1 ARG A 136       5.494 -11.917  16.693  1.00  0.89           H  
ATOM   2191 1HH2 ARG A 136       5.543 -10.688  19.971  1.00  0.89           H  
ATOM   2192 2HH2 ARG A 136       5.139 -12.049  18.943  1.00  0.89           H  
ATOM   2193  N   LEU A 137       8.510  -4.760  19.443  1.00  1.04           N  
ATOM   2194  CA  LEU A 137       9.366  -5.034  20.594  1.00  1.04           C  
ATOM   2195  C   LEU A 137       9.325  -6.532  20.863  1.00  1.04           C  
ATOM   2196  O   LEU A 137       8.239  -7.117  20.952  1.00  1.04           O  
ATOM   2197  CB  LEU A 137       8.918  -4.239  21.823  1.00  1.04           C  
ATOM   2198  CG  LEU A 137       9.011  -2.718  21.685  1.00  1.04           C  
ATOM   2199  CD1 LEU A 137       8.479  -2.047  22.937  1.00  1.04           C  
ATOM   2200  CD2 LEU A 137      10.443  -2.360  21.460  1.00  1.04           C  
ATOM   2201  H   LEU A 137       7.519  -4.608  19.576  1.00  1.04           H  
ATOM   2202  HA  LEU A 137      10.391  -4.759  20.360  1.00  1.04           H  
ATOM   2203 1HB  LEU A 137       7.886  -4.496  22.051  1.00  1.04           H  
ATOM   2204 2HB  LEU A 137       9.544  -4.534  22.667  1.00  1.04           H  
ATOM   2205  HG  LEU A 137       8.412  -2.385  20.838  1.00  1.04           H  
ATOM   2206 1HD1 LEU A 137       8.556  -0.963  22.830  1.00  1.04           H  
ATOM   2207 2HD1 LEU A 137       7.435  -2.324  23.087  1.00  1.04           H  
ATOM   2208 3HD1 LEU A 137       9.068  -2.368  23.797  1.00  1.04           H  
ATOM   2209 1HD2 LEU A 137      10.544  -1.282  21.356  1.00  1.04           H  
ATOM   2210 2HD2 LEU A 137      11.032  -2.695  22.299  1.00  1.04           H  
ATOM   2211 3HD2 LEU A 137      10.779  -2.852  20.565  1.00  1.04           H  
ATOM   2212  N   ILE A 138      10.504  -7.138  20.951  1.00  1.21           N  
ATOM   2213  CA  ILE A 138      10.664  -8.571  21.130  1.00  1.21           C  
ATOM   2214  C   ILE A 138      12.127  -8.941  21.361  1.00  1.21           C  
ATOM   2215  O   ILE A 138      12.647  -8.784  22.467  1.00  1.21           O  
ATOM   2216  OXT ILE A 138      12.812  -9.320  20.412  1.00  1.21           O  
ATOM   2217  CB  ILE A 138      10.109  -9.332  19.901  1.00  1.21           C  
ATOM   2218  CG1 ILE A 138      10.190 -10.842  20.145  1.00  1.21           C  
ATOM   2219  CG2 ILE A 138      10.836  -8.901  18.613  1.00  1.21           C  
ATOM   2220  CD1 ILE A 138       9.392 -11.659  19.156  1.00  1.21           C  
ATOM   2221  H   ILE A 138      11.346  -6.569  20.867  1.00  1.21           H  
ATOM   2222  HA  ILE A 138      10.095  -8.872  22.008  1.00  1.21           H  
ATOM   2223  HB  ILE A 138       9.055  -9.105  19.786  1.00  1.21           H  
ATOM   2224 1HG1 ILE A 138      11.233 -11.153  20.087  1.00  1.21           H  
ATOM   2225 2HG1 ILE A 138       9.820 -11.059  21.147  1.00  1.21           H  
ATOM   2226 1HG2 ILE A 138      10.411  -9.433  17.763  1.00  1.21           H  
ATOM   2227 2HG2 ILE A 138      10.715  -7.825  18.462  1.00  1.21           H  
ATOM   2228 3HG2 ILE A 138      11.896  -9.134  18.692  1.00  1.21           H  
ATOM   2229 1HD1 ILE A 138       9.497 -12.719  19.391  1.00  1.21           H  
ATOM   2230 2HD1 ILE A 138       8.354 -11.377  19.222  1.00  1.21           H  
ATOM   2231 3HD1 ILE A 138       9.758 -11.474  18.148  1.00  1.21           H  
ENDMDL

REMARK ID 642067 DOMAINID 635653 MODEL 4 6exy-n02
MODEL     4
ATOM      1  N   MET A   1       0.460  -1.153   1.717  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.467  -0.824   0.715  1.00  0.96           C  
ATOM      3  C   MET A   1       1.616   0.678   0.580  1.00  0.96           C  
ATOM      4  O   MET A   1       0.684   1.431   0.882  1.00  0.96           O  
ATOM      5  CB  MET A   1       1.105  -1.449  -0.628  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.112  -2.980  -0.632  1.00  0.96           C  
ATOM      7  SD  MET A   1       0.714  -3.683  -2.234  1.00  0.96           S  
ATOM      8  CE  MET A   1       1.012  -5.417  -1.897  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.680  -2.044   2.142  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.447  -0.435   2.427  1.00  0.96           H  
ATOM     11 3H   MET A   1      -0.445  -1.206   1.277  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.426  -1.211   1.040  1.00  0.96           H  
ATOM     13 1HB  MET A   1       0.126  -1.105  -0.943  1.00  0.96           H  
ATOM     14 2HB  MET A   1       1.831  -1.119  -1.377  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.085  -3.349  -0.338  1.00  0.96           H  
ATOM     16 2HG  MET A   1       0.384  -3.343   0.091  1.00  0.96           H  
ATOM     17 1HE  MET A   1       0.810  -6.002  -2.793  1.00  0.96           H  
ATOM     18 2HE  MET A   1       2.059  -5.552  -1.604  1.00  0.96           H  
ATOM     19 3HE  MET A   1       0.362  -5.749  -1.090  1.00  0.96           H  
ATOM     20  N   TYR A   2       2.792   1.120   0.141  1.00  0.88           N  
ATOM     21  CA  TYR A   2       3.063   2.549   0.040  1.00  0.88           C  
ATOM     22  C   TYR A   2       3.623   2.969  -1.319  1.00  0.88           C  
ATOM     23  O   TYR A   2       4.306   2.202  -2.002  1.00  0.88           O  
ATOM     24  CB  TYR A   2       4.065   2.970   1.114  1.00  0.88           C  
ATOM     25  CG  TYR A   2       3.655   2.665   2.514  1.00  0.88           C  
ATOM     26  CD1 TYR A   2       4.080   1.486   3.128  1.00  0.88           C  
ATOM     27  CD2 TYR A   2       2.836   3.544   3.186  1.00  0.88           C  
ATOM     28  CE1 TYR A   2       3.684   1.218   4.425  1.00  0.88           C  
ATOM     29  CE2 TYR A   2       2.441   3.274   4.471  1.00  0.88           C  
ATOM     30  CZ  TYR A   2       2.860   2.124   5.095  1.00  0.88           C  
ATOM     31  OH  TYR A   2       2.453   1.869   6.385  1.00  0.88           O  
ATOM     32  H   TYR A   2       3.526   0.460  -0.125  1.00  0.88           H  
ATOM     33  HA  TYR A   2       2.130   3.091   0.190  1.00  0.88           H  
ATOM     34 1HB  TYR A   2       5.016   2.474   0.928  1.00  0.88           H  
ATOM     35 2HB  TYR A   2       4.243   4.041   1.034  1.00  0.88           H  
ATOM     36  HD1 TYR A   2       4.725   0.784   2.591  1.00  0.88           H  
ATOM     37  HD2 TYR A   2       2.502   4.457   2.694  1.00  0.88           H  
ATOM     38  HE1 TYR A   2       4.009   0.310   4.923  1.00  0.88           H  
ATOM     39  HE2 TYR A   2       1.795   3.975   4.998  1.00  0.88           H  
ATOM     40  HH  TYR A   2       2.878   1.068   6.704  1.00  0.88           H  
ATOM     41  N   GLU A   3       3.351   4.213  -1.687  1.00  0.80           N  
ATOM     42  CA  GLU A   3       3.925   4.797  -2.888  1.00  0.80           C  
ATOM     43  C   GLU A   3       5.313   5.295  -2.546  1.00  0.80           C  
ATOM     44  O   GLU A   3       5.580   5.595  -1.386  1.00  0.80           O  
ATOM     45  CB  GLU A   3       3.057   5.941  -3.408  1.00  0.80           C  
ATOM     46  CG  GLU A   3       1.667   5.510  -3.867  1.00  0.80           C  
ATOM     47  CD  GLU A   3       0.834   6.650  -4.412  1.00  0.80           C  
ATOM     48  OE1 GLU A   3       1.347   7.739  -4.526  1.00  0.80           O  
ATOM     49  OE2 GLU A   3      -0.315   6.426  -4.716  1.00  0.80           O  
ATOM     50  H   GLU A   3       2.753   4.779  -1.103  1.00  0.80           H  
ATOM     51  HA  GLU A   3       4.010   4.030  -3.659  1.00  0.80           H  
ATOM     52 1HB  GLU A   3       2.936   6.688  -2.625  1.00  0.80           H  
ATOM     53 2HB  GLU A   3       3.560   6.427  -4.248  1.00  0.80           H  
ATOM     54 1HG  GLU A   3       1.775   4.751  -4.643  1.00  0.80           H  
ATOM     55 2HG  GLU A   3       1.148   5.056  -3.026  1.00  0.80           H  
ATOM     56  N   VAL A   4       6.187   5.360  -3.541  1.00  0.73           N  
ATOM     57  CA  VAL A   4       7.536   5.875  -3.347  1.00  0.73           C  
ATOM     58  C   VAL A   4       7.729   7.135  -4.216  1.00  0.73           C  
ATOM     59  O   VAL A   4       7.329   7.118  -5.379  1.00  0.73           O  
ATOM     60  CB  VAL A   4       8.559   4.768  -3.638  1.00  0.73           C  
ATOM     61  CG1 VAL A   4       9.958   5.258  -3.527  1.00  0.73           C  
ATOM     62  CG2 VAL A   4       8.332   3.668  -2.627  1.00  0.73           C  
ATOM     63  H   VAL A   4       5.902   5.062  -4.464  1.00  0.73           H  
ATOM     64  HA  VAL A   4       7.642   6.088  -2.305  1.00  0.73           H  
ATOM     65  HB  VAL A   4       8.415   4.392  -4.653  1.00  0.73           H  
ATOM     66 1HG1 VAL A   4      10.646   4.443  -3.738  1.00  0.73           H  
ATOM     67 2HG1 VAL A   4      10.114   6.052  -4.250  1.00  0.73           H  
ATOM     68 3HG1 VAL A   4      10.128   5.622  -2.522  1.00  0.73           H  
ATOM     69 1HG2 VAL A   4       9.026   2.881  -2.806  1.00  0.73           H  
ATOM     70 2HG2 VAL A   4       8.483   4.068  -1.623  1.00  0.73           H  
ATOM     71 3HG2 VAL A   4       7.322   3.278  -2.714  1.00  0.73           H  
ATOM     72  N   PRO A   5       8.313   8.238  -3.693  1.00  0.68           N  
ATOM     73  CA  PRO A   5       8.936   8.502  -2.394  1.00  0.68           C  
ATOM     74  C   PRO A   5       8.068   8.249  -1.179  1.00  0.68           C  
ATOM     75  O   PRO A   5       6.868   8.525  -1.181  1.00  0.68           O  
ATOM     76  CB  PRO A   5       9.296   9.983  -2.478  1.00  0.68           C  
ATOM     77  CG  PRO A   5       9.442  10.243  -3.960  1.00  0.68           C  
ATOM     78  CD  PRO A   5       8.372   9.384  -4.597  1.00  0.68           C  
ATOM     79  HA  PRO A   5       9.841   7.913  -2.344  1.00  0.68           H  
ATOM     80 1HB  PRO A   5       8.510  10.589  -2.006  1.00  0.68           H  
ATOM     81 2HB  PRO A   5      10.230  10.170  -1.915  1.00  0.68           H  
ATOM     82 1HG  PRO A   5       9.308  11.314  -4.174  1.00  0.68           H  
ATOM     83 2HG  PRO A   5      10.455   9.976  -4.291  1.00  0.68           H  
ATOM     84 1HD  PRO A   5       7.403   9.902  -4.608  1.00  0.68           H  
ATOM     85 2HD  PRO A   5       8.677   9.061  -5.604  1.00  0.68           H  
ATOM     86  N   TYR A   6       8.720   7.742  -0.142  1.00  0.65           N  
ATOM     87  CA  TYR A   6       8.086   7.355   1.105  1.00  0.65           C  
ATOM     88  C   TYR A   6       8.864   7.763   2.332  1.00  0.65           C  
ATOM     89  O   TYR A   6      10.085   7.633   2.390  1.00  0.65           O  
ATOM     90  CB  TYR A   6       7.900   5.845   1.147  1.00  0.65           C  
ATOM     91  CG  TYR A   6       7.433   5.340   2.482  1.00  0.65           C  
ATOM     92  CD1 TYR A   6       6.130   5.522   2.881  1.00  0.65           C  
ATOM     93  CD2 TYR A   6       8.328   4.684   3.313  1.00  0.65           C  
ATOM     94  CE1 TYR A   6       5.725   5.069   4.114  1.00  0.65           C  
ATOM     95  CE2 TYR A   6       7.916   4.223   4.528  1.00  0.65           C  
ATOM     96  CZ  TYR A   6       6.614   4.418   4.937  1.00  0.65           C  
ATOM     97  OH  TYR A   6       6.186   3.971   6.166  1.00  0.65           O  
ATOM     98  H   TYR A   6       9.716   7.568  -0.256  1.00  0.65           H  
ATOM     99  HA  TYR A   6       7.110   7.836   1.155  1.00  0.65           H  
ATOM    100 1HB  TYR A   6       7.185   5.539   0.402  1.00  0.65           H  
ATOM    101 2HB  TYR A   6       8.845   5.365   0.907  1.00  0.65           H  
ATOM    102  HD1 TYR A   6       5.425   6.037   2.227  1.00  0.65           H  
ATOM    103  HD2 TYR A   6       9.361   4.540   2.994  1.00  0.65           H  
ATOM    104  HE1 TYR A   6       4.703   5.226   4.439  1.00  0.65           H  
ATOM    105  HE2 TYR A   6       8.622   3.716   5.167  1.00  0.65           H  
ATOM    106  HH  TYR A   6       5.436   4.498   6.451  1.00  0.65           H  
ATOM    107  N   VAL A   7       8.140   8.276   3.312  1.00  0.65           N  
ATOM    108  CA  VAL A   7       8.733   8.696   4.565  1.00  0.65           C  
ATOM    109  C   VAL A   7       8.207   7.936   5.775  1.00  0.65           C  
ATOM    110  O   VAL A   7       7.000   7.740   5.945  1.00  0.65           O  
ATOM    111  CB  VAL A   7       8.562  10.205   4.746  1.00  0.65           C  
ATOM    112  CG1 VAL A   7       9.049  10.603   6.048  1.00  0.65           C  
ATOM    113  CG2 VAL A   7       9.374  10.926   3.676  1.00  0.65           C  
ATOM    114  H   VAL A   7       7.141   8.364   3.189  1.00  0.65           H  
ATOM    115  HA  VAL A   7       9.803   8.508   4.505  1.00  0.65           H  
ATOM    116  HB  VAL A   7       7.510  10.473   4.672  1.00  0.65           H  
ATOM    117 1HG1 VAL A   7       8.926  11.665   6.139  1.00  0.65           H  
ATOM    118 2HG1 VAL A   7       8.498  10.117   6.822  1.00  0.65           H  
ATOM    119 3HG1 VAL A   7      10.085  10.326   6.112  1.00  0.65           H  
ATOM    120 1HG2 VAL A   7       9.272  12.001   3.800  1.00  0.65           H  
ATOM    121 2HG2 VAL A   7      10.426  10.647   3.779  1.00  0.65           H  
ATOM    122 3HG2 VAL A   7       9.023  10.645   2.686  1.00  0.65           H  
ATOM    123  N   LEU A   8       9.157   7.529   6.609  1.00  0.68           N  
ATOM    124  CA  LEU A   8       8.972   6.789   7.844  1.00  0.68           C  
ATOM    125  C   LEU A   8       9.598   7.531   9.021  1.00  0.68           C  
ATOM    126  O   LEU A   8      10.793   7.355   9.260  1.00  0.68           O  
ATOM    127  CB  LEU A   8       9.712   5.469   7.703  1.00  0.68           C  
ATOM    128  CG  LEU A   8       9.702   4.451   8.845  1.00  0.68           C  
ATOM    129  CD1 LEU A   8       8.310   3.885   9.021  1.00  0.68           C  
ATOM    130  CD2 LEU A   8      10.739   3.359   8.512  1.00  0.68           C  
ATOM    131  H   LEU A   8      10.119   7.743   6.343  1.00  0.68           H  
ATOM    132  HA  LEU A   8       7.912   6.615   8.010  1.00  0.68           H  
ATOM    133 1HB  LEU A   8       9.305   4.967   6.854  1.00  0.68           H  
ATOM    134 2HB  LEU A   8      10.729   5.695   7.478  1.00  0.68           H  
ATOM    135  HG  LEU A   8       9.976   4.943   9.787  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8       8.313   3.166   9.837  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8       7.618   4.694   9.252  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8       7.996   3.387   8.102  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8      10.764   2.613   9.295  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8      10.472   2.887   7.584  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8      11.724   3.810   8.413  1.00  0.68           H  
ATOM    142  N   PRO A   9       8.882   8.439   9.700  1.00  0.72           N  
ATOM    143  CA  PRO A   9       9.359   9.178  10.853  1.00  0.72           C  
ATOM    144  C   PRO A   9       9.687   8.182  11.954  1.00  0.72           C  
ATOM    145  O   PRO A   9       8.999   7.166  12.075  1.00  0.72           O  
ATOM    146  CB  PRO A   9       8.152  10.049  11.238  1.00  0.72           C  
ATOM    147  CG  PRO A   9       7.316  10.120   9.970  1.00  0.72           C  
ATOM    148  CD  PRO A   9       7.496   8.757   9.325  1.00  0.72           C  
ATOM    149  HA  PRO A   9      10.235   9.786  10.582  1.00  0.72           H  
ATOM    150 1HB  PRO A   9       7.619   9.593  12.087  1.00  0.72           H  
ATOM    151 2HB  PRO A   9       8.502  11.037  11.576  1.00  0.72           H  
ATOM    152 1HG  PRO A   9       6.266  10.339  10.216  1.00  0.72           H  
ATOM    153 2HG  PRO A   9       7.671  10.941   9.328  1.00  0.72           H  
ATOM    154 1HD  PRO A   9       6.806   8.027   9.769  1.00  0.72           H  
ATOM    155 2HD  PRO A   9       7.354   8.844   8.261  1.00  0.72           H  
ATOM    156  N   LEU A  10      10.687   8.476  12.772  1.00  0.77           N  
ATOM    157  CA  LEU A  10      10.996   7.639  13.926  1.00  0.77           C  
ATOM    158  C   LEU A  10      10.594   8.321  15.248  1.00  0.77           C  
ATOM    159  O   LEU A  10      11.290   9.226  15.709  1.00  0.77           O  
ATOM    160  CB  LEU A  10      12.454   7.194  13.911  1.00  0.77           C  
ATOM    161  CG  LEU A  10      12.606   5.935  13.132  1.00  0.77           C  
ATOM    162  CD1 LEU A  10      12.751   6.201  11.614  1.00  0.77           C  
ATOM    163  CD2 LEU A  10      13.711   5.144  13.689  1.00  0.77           C  
ATOM    164  H   LEU A  10      11.242   9.310  12.595  1.00  0.77           H  
ATOM    165  HA  LEU A  10      10.463   6.712  13.791  1.00  0.77           H  
ATOM    166 1HB  LEU A  10      13.052   7.970  13.451  1.00  0.77           H  
ATOM    167 2HB  LEU A  10      12.805   7.024  14.931  1.00  0.77           H  
ATOM    168  HG  LEU A  10      11.698   5.386  13.270  1.00  0.77           H  
ATOM    169 1HD1 LEU A  10      12.804   5.254  11.077  1.00  0.77           H  
ATOM    170 2HD1 LEU A  10      11.904   6.742  11.278  1.00  0.77           H  
ATOM    171 3HD1 LEU A  10      13.622   6.764  11.400  1.00  0.77           H  
ATOM    172 1HD2 LEU A  10      13.767   4.205  13.159  1.00  0.77           H  
ATOM    173 2HD2 LEU A  10      14.625   5.659  13.585  1.00  0.77           H  
ATOM    174 3HD2 LEU A  10      13.528   4.953  14.746  1.00  0.77           H  
ATOM    175  N   PRO A  11       9.503   7.864  15.913  1.00  0.80           N  
ATOM    176  CA  PRO A  11       8.872   8.450  17.098  1.00  0.80           C  
ATOM    177  C   PRO A  11       9.769   8.855  18.261  1.00  0.80           C  
ATOM    178  O   PRO A  11       9.482   9.833  18.949  1.00  0.80           O  
ATOM    179  CB  PRO A  11       7.958   7.305  17.554  1.00  0.80           C  
ATOM    180  CG  PRO A  11       7.586   6.593  16.305  1.00  0.80           C  
ATOM    181  CD  PRO A  11       8.818   6.620  15.455  1.00  0.80           C  
ATOM    182  HA  PRO A  11       8.266   9.313  16.776  1.00  0.80           H  
ATOM    183 1HB  PRO A  11       8.492   6.662  18.270  1.00  0.80           H  
ATOM    184 2HB  PRO A  11       7.087   7.712  18.087  1.00  0.80           H  
ATOM    185 1HG  PRO A  11       7.252   5.570  16.536  1.00  0.80           H  
ATOM    186 2HG  PRO A  11       6.734   7.101  15.827  1.00  0.80           H  
ATOM    187 1HD  PRO A  11       9.440   5.724  15.619  1.00  0.80           H  
ATOM    188 2HD  PRO A  11       8.457   6.713  14.425  1.00  0.80           H  
ATOM    189  N   GLY A  12      10.839   8.105  18.504  1.00  0.83           N  
ATOM    190  CA  GLY A  12      11.729   8.424  19.613  1.00  0.83           C  
ATOM    191  C   GLY A  12      13.114   8.849  19.150  1.00  0.83           C  
ATOM    192  O   GLY A  12      14.019   9.011  19.974  1.00  0.83           O  
ATOM    193  H   GLY A  12      11.048   7.308  17.922  1.00  0.83           H  
ATOM    194 1HA  GLY A  12      11.292   9.218  20.217  1.00  0.83           H  
ATOM    195 2HA  GLY A  12      11.818   7.552  20.258  1.00  0.83           H  
ATOM    196  N   GLY A  13      13.290   9.008  17.839  1.00  0.83           N  
ATOM    197  CA  GLY A  13      14.598   9.315  17.274  1.00  0.83           C  
ATOM    198  C   GLY A  13      15.385   8.014  17.170  1.00  0.83           C  
ATOM    199  O   GLY A  13      14.903   6.960  17.597  1.00  0.83           O  
ATOM    200  H   GLY A  13      12.498   8.933  17.203  1.00  0.83           H  
ATOM    201 1HA  GLY A  13      14.480   9.763  16.287  1.00  0.83           H  
ATOM    202 2HA  GLY A  13      15.131  10.031  17.900  1.00  0.83           H  
ATOM    203  N   PHE A  14      16.580   8.066  16.597  1.00  0.82           N  
ATOM    204  CA  PHE A  14      17.379   6.845  16.477  1.00  0.82           C  
ATOM    205  C   PHE A  14      18.226   6.576  17.726  1.00  0.82           C  
ATOM    206  O   PHE A  14      18.852   7.483  18.265  1.00  0.82           O  
ATOM    207  CB  PHE A  14      18.293   6.927  15.272  1.00  0.82           C  
ATOM    208  CG  PHE A  14      17.609   6.944  13.950  1.00  0.82           C  
ATOM    209  CD1 PHE A  14      16.473   7.673  13.712  1.00  0.82           C  
ATOM    210  CD2 PHE A  14      18.145   6.287  12.943  1.00  0.82           C  
ATOM    211  CE1 PHE A  14      15.916   7.711  12.466  1.00  0.82           C  
ATOM    212  CE2 PHE A  14      17.601   6.308  11.697  1.00  0.82           C  
ATOM    213  CZ  PHE A  14      16.483   7.020  11.448  1.00  0.82           C  
ATOM    214  H   PHE A  14      16.903   8.957  16.208  1.00  0.82           H  
ATOM    215  HA  PHE A  14      16.699   6.018  16.351  1.00  0.82           H  
ATOM    216 1HB  PHE A  14      18.891   7.828  15.341  1.00  0.82           H  
ATOM    217 2HB  PHE A  14      18.975   6.078  15.286  1.00  0.82           H  
ATOM    218  HD1 PHE A  14      16.023   8.230  14.510  1.00  0.82           H  
ATOM    219  HD2 PHE A  14      19.031   5.748  13.155  1.00  0.82           H  
ATOM    220  HE1 PHE A  14      15.024   8.298  12.289  1.00  0.82           H  
ATOM    221  HE2 PHE A  14      18.060   5.763  10.911  1.00  0.82           H  
ATOM    222  HZ  PHE A  14      16.047   7.042  10.447  1.00  0.82           H  
ATOM    223  N   HIS A  15      18.276   5.318  18.148  1.00  0.79           N  
ATOM    224  CA  HIS A  15      19.044   4.895  19.322  1.00  0.79           C  
ATOM    225  C   HIS A  15      19.818   3.621  18.968  1.00  0.79           C  
ATOM    226  O   HIS A  15      19.353   2.866  18.121  1.00  0.79           O  
ATOM    227  CB  HIS A  15      18.078   4.653  20.495  1.00  0.79           C  
ATOM    228  CG  HIS A  15      17.353   5.875  20.899  1.00  0.79           C  
ATOM    229  ND1 HIS A  15      17.885   6.810  21.768  1.00  0.79           N  
ATOM    230  CD2 HIS A  15      16.146   6.342  20.533  1.00  0.79           C  
ATOM    231  CE1 HIS A  15      17.025   7.803  21.906  1.00  0.79           C  
ATOM    232  NE2 HIS A  15      15.968   7.538  21.164  1.00  0.79           N  
ATOM    233  H   HIS A  15      17.734   4.627  17.649  1.00  0.79           H  
ATOM    234  HA  HIS A  15      19.741   5.680  19.602  1.00  0.79           H  
ATOM    235 1HB  HIS A  15      17.331   3.921  20.192  1.00  0.79           H  
ATOM    236 2HB  HIS A  15      18.587   4.250  21.355  1.00  0.79           H  
ATOM    237  HD2 HIS A  15      15.446   5.865  19.847  1.00  0.79           H  
ATOM    238  HE1 HIS A  15      17.169   8.691  22.517  1.00  0.79           H  
ATOM    239  HE2 HIS A  15      15.140   8.123  21.040  1.00  0.79           H  
ATOM    240  N   PRO A  16      20.974   3.311  19.591  1.00  0.75           N  
ATOM    241  CA  PRO A  16      21.812   2.160  19.263  1.00  0.75           C  
ATOM    242  C   PRO A  16      21.282   0.828  19.800  1.00  0.75           C  
ATOM    243  O   PRO A  16      21.972   0.091  20.504  1.00  0.75           O  
ATOM    244  CB  PRO A  16      23.126   2.548  19.928  1.00  0.75           C  
ATOM    245  CG  PRO A  16      22.709   3.329  21.154  1.00  0.75           C  
ATOM    246  CD  PRO A  16      21.494   4.134  20.713  1.00  0.75           C  
ATOM    247  HA  PRO A  16      21.931   2.115  18.174  1.00  0.75           H  
ATOM    248 1HB  PRO A  16      23.703   1.645  20.170  1.00  0.75           H  
ATOM    249 2HB  PRO A  16      23.733   3.143  19.230  1.00  0.75           H  
ATOM    250 1HG  PRO A  16      22.480   2.634  21.977  1.00  0.75           H  
ATOM    251 2HG  PRO A  16      23.543   3.961  21.497  1.00  0.75           H  
ATOM    252 1HD  PRO A  16      20.783   4.179  21.538  1.00  0.75           H  
ATOM    253 2HD  PRO A  16      21.806   5.126  20.385  1.00  0.75           H  
ATOM    254  N   ASN A  17      20.037   0.559  19.451  1.00  0.72           N  
ATOM    255  CA  ASN A  17      19.284  -0.643  19.733  1.00  0.72           C  
ATOM    256  C   ASN A  17      18.148  -0.676  18.726  1.00  0.72           C  
ATOM    257  O   ASN A  17      17.254  -1.513  18.756  1.00  0.72           O  
ATOM    258  CB  ASN A  17      18.844  -0.685  21.180  1.00  0.72           C  
ATOM    259  CG  ASN A  17      17.992   0.484  21.591  1.00  0.72           C  
ATOM    260  OD1 ASN A  17      17.979   1.509  20.914  1.00  0.72           O  
ATOM    261  ND2 ASN A  17      17.298   0.355  22.696  1.00  0.72           N  
ATOM    262  H   ASN A  17      19.578   1.244  18.871  1.00  0.72           H  
ATOM    263  HA  ASN A  17      19.912  -1.515  19.543  1.00  0.72           H  
ATOM    264 1HB  ASN A  17      18.278  -1.605  21.352  1.00  0.72           H  
ATOM    265 2HB  ASN A  17      19.722  -0.721  21.824  1.00  0.72           H  
ATOM    266 1HD2 ASN A  17      16.731   1.109  23.027  1.00  0.72           H  
ATOM    267 2HD2 ASN A  17      17.350  -0.497  23.219  1.00  0.72           H  
ATOM    268  N   LEU A  18      18.209   0.266  17.806  1.00  0.69           N  
ATOM    269  CA  LEU A  18      17.216   0.410  16.761  1.00  0.69           C  
ATOM    270  C   LEU A  18      17.476  -0.406  15.530  1.00  0.69           C  
ATOM    271  O   LEU A  18      18.599  -0.480  15.023  1.00  0.69           O  
ATOM    272  CB  LEU A  18      17.104   1.876  16.332  1.00  0.69           C  
ATOM    273  CG  LEU A  18      16.279   2.158  15.098  1.00  0.69           C  
ATOM    274  CD1 LEU A  18      14.804   1.889  15.322  1.00  0.69           C  
ATOM    275  CD2 LEU A  18      16.529   3.549  14.706  1.00  0.69           C  
ATOM    276  H   LEU A  18      18.957   0.954  17.855  1.00  0.69           H  
ATOM    277  HA  LEU A  18      16.262   0.084  17.157  1.00  0.69           H  
ATOM    278 1HB  LEU A  18      16.696   2.453  17.153  1.00  0.69           H  
ATOM    279 2HB  LEU A  18      18.093   2.245  16.123  1.00  0.69           H  
ATOM    280  HG  LEU A  18      16.620   1.512  14.298  1.00  0.69           H  
ATOM    281 1HD1 LEU A  18      14.295   2.098  14.403  1.00  0.69           H  
ATOM    282 2HD1 LEU A  18      14.637   0.861  15.596  1.00  0.69           H  
ATOM    283 3HD1 LEU A  18      14.428   2.536  16.113  1.00  0.69           H  
ATOM    284 1HD2 LEU A  18      16.011   3.763  13.809  1.00  0.69           H  
ATOM    285 2HD2 LEU A  18      16.178   4.174  15.488  1.00  0.69           H  
ATOM    286 3HD2 LEU A  18      17.589   3.710  14.546  1.00  0.69           H  
ATOM    287  N   VAL A  19      16.421  -1.048  15.063  1.00  0.65           N  
ATOM    288  CA  VAL A  19      16.476  -1.735  13.805  1.00  0.65           C  
ATOM    289  C   VAL A  19      15.358  -1.182  12.909  1.00  0.65           C  
ATOM    290  O   VAL A  19      14.197  -1.084  13.328  1.00  0.65           O  
ATOM    291  CB  VAL A  19      16.303  -3.238  13.997  1.00  0.65           C  
ATOM    292  CG1 VAL A  19      16.407  -3.891  12.682  1.00  0.65           C  
ATOM    293  CG2 VAL A  19      17.349  -3.772  14.972  1.00  0.65           C  
ATOM    294  H   VAL A  19      15.551  -1.032  15.589  1.00  0.65           H  
ATOM    295  HA  VAL A  19      17.432  -1.547  13.333  1.00  0.65           H  
ATOM    296  HB  VAL A  19      15.307  -3.440  14.392  1.00  0.65           H  
ATOM    297 1HG1 VAL A  19      16.280  -4.961  12.791  1.00  0.65           H  
ATOM    298 2HG1 VAL A  19      15.652  -3.499  12.014  1.00  0.65           H  
ATOM    299 3HG1 VAL A  19      17.395  -3.683  12.273  1.00  0.65           H  
ATOM    300 1HG2 VAL A  19      17.215  -4.844  15.100  1.00  0.65           H  
ATOM    301 2HG2 VAL A  19      18.340  -3.574  14.578  1.00  0.65           H  
ATOM    302 3HG2 VAL A  19      17.239  -3.282  15.944  1.00  0.65           H  
ATOM    303  N   ILE A  20      15.705  -0.794  11.688  1.00  0.63           N  
ATOM    304  CA  ILE A  20      14.709  -0.288  10.751  1.00  0.63           C  
ATOM    305  C   ILE A  20      14.526  -1.254   9.596  1.00  0.63           C  
ATOM    306  O   ILE A  20      15.505  -1.703   9.004  1.00  0.63           O  
ATOM    307  CB  ILE A  20      15.055   1.097  10.192  1.00  0.63           C  
ATOM    308  CG1 ILE A  20      15.148   2.135  11.293  1.00  0.63           C  
ATOM    309  CG2 ILE A  20      14.014   1.494   9.239  1.00  0.63           C  
ATOM    310  CD1 ILE A  20      15.631   3.481  10.780  1.00  0.63           C  
ATOM    311  H   ILE A  20      16.682  -0.856  11.412  1.00  0.63           H  
ATOM    312  HA  ILE A  20      13.754  -0.205  11.262  1.00  0.63           H  
ATOM    313  HB  ILE A  20      16.024   1.073   9.690  1.00  0.63           H  
ATOM    314 1HG1 ILE A  20      14.193   2.257  11.759  1.00  0.63           H  
ATOM    315 2HG1 ILE A  20      15.845   1.786  12.042  1.00  0.63           H  
ATOM    316 1HG2 ILE A  20      14.271   2.436   8.917  1.00  0.63           H  
ATOM    317 2HG2 ILE A  20      13.969   0.805   8.403  1.00  0.63           H  
ATOM    318 3HG2 ILE A  20      13.055   1.526   9.719  1.00  0.63           H  
ATOM    319 1HD1 ILE A  20      15.690   4.177  11.597  1.00  0.63           H  
ATOM    320 2HD1 ILE A  20      16.607   3.375  10.322  1.00  0.63           H  
ATOM    321 3HD1 ILE A  20      14.931   3.861  10.041  1.00  0.63           H  
ATOM    322  N   TYR A  21      13.270  -1.589   9.293  1.00  0.60           N  
ATOM    323  CA  TYR A  21      12.960  -2.539   8.233  1.00  0.60           C  
ATOM    324  C   TYR A  21      12.191  -1.889   7.080  1.00  0.60           C  
ATOM    325  O   TYR A  21      11.166  -1.234   7.292  1.00  0.60           O  
ATOM    326  CB  TYR A  21      12.085  -3.655   8.802  1.00  0.60           C  
ATOM    327  CG  TYR A  21      12.697  -4.467   9.891  1.00  0.60           C  
ATOM    328  CD1 TYR A  21      12.625  -4.012  11.207  1.00  0.60           C  
ATOM    329  CD2 TYR A  21      13.297  -5.672   9.599  1.00  0.60           C  
ATOM    330  CE1 TYR A  21      13.154  -4.776  12.222  1.00  0.60           C  
ATOM    331  CE2 TYR A  21      13.831  -6.436  10.612  1.00  0.60           C  
ATOM    332  CZ  TYR A  21      13.760  -5.997  11.917  1.00  0.60           C  
ATOM    333  OH  TYR A  21      14.290  -6.767  12.927  1.00  0.60           O  
ATOM    334  H   TYR A  21      12.503  -1.170   9.811  1.00  0.60           H  
ATOM    335  HA  TYR A  21      13.887  -2.948   7.836  1.00  0.60           H  
ATOM    336 1HB  TYR A  21      11.161  -3.216   9.189  1.00  0.60           H  
ATOM    337 2HB  TYR A  21      11.806  -4.330   7.994  1.00  0.60           H  
ATOM    338  HD1 TYR A  21      12.144  -3.055  11.433  1.00  0.60           H  
ATOM    339  HD2 TYR A  21      13.344  -6.023   8.567  1.00  0.60           H  
ATOM    340  HE1 TYR A  21      13.100  -4.427  13.253  1.00  0.60           H  
ATOM    341  HE2 TYR A  21      14.306  -7.390  10.381  1.00  0.60           H  
ATOM    342  HH  TYR A  21      14.214  -6.297  13.758  1.00  0.60           H  
ATOM    343  N   VAL A  22      12.682  -2.097   5.857  1.00  0.59           N  
ATOM    344  CA  VAL A  22      12.034  -1.600   4.643  1.00  0.59           C  
ATOM    345  C   VAL A  22      11.824  -2.733   3.634  1.00  0.59           C  
ATOM    346  O   VAL A  22      12.780  -3.385   3.218  1.00  0.59           O  
ATOM    347  CB  VAL A  22      12.896  -0.486   4.019  1.00  0.59           C  
ATOM    348  CG1 VAL A  22      12.277   0.005   2.740  1.00  0.59           C  
ATOM    349  CG2 VAL A  22      13.024   0.702   5.019  1.00  0.59           C  
ATOM    350  H   VAL A  22      13.557  -2.613   5.766  1.00  0.59           H  
ATOM    351  HA  VAL A  22      11.059  -1.188   4.905  1.00  0.59           H  
ATOM    352  HB  VAL A  22      13.879  -0.881   3.787  1.00  0.59           H  
ATOM    353 1HG1 VAL A  22      12.904   0.782   2.306  1.00  0.59           H  
ATOM    354 2HG1 VAL A  22      12.197  -0.828   2.041  1.00  0.59           H  
ATOM    355 3HG1 VAL A  22      11.286   0.409   2.950  1.00  0.59           H  
ATOM    356 1HG2 VAL A  22      13.632   1.485   4.576  1.00  0.59           H  
ATOM    357 2HG2 VAL A  22      12.032   1.096   5.242  1.00  0.59           H  
ATOM    358 3HG2 VAL A  22      13.494   0.367   5.940  1.00  0.59           H  
ATOM    359  N   LEU A  23      10.574  -2.983   3.243  1.00  0.58           N  
ATOM    360  CA  LEU A  23      10.309  -4.076   2.315  1.00  0.58           C  
ATOM    361  C   LEU A  23       9.632  -3.605   1.049  1.00  0.58           C  
ATOM    362  O   LEU A  23       8.669  -2.828   1.089  1.00  0.58           O  
ATOM    363  CB  LEU A  23       9.389  -5.110   2.980  1.00  0.58           C  
ATOM    364  CG  LEU A  23       9.964  -5.809   4.185  1.00  0.58           C  
ATOM    365  CD1 LEU A  23       9.739  -4.965   5.461  1.00  0.58           C  
ATOM    366  CD2 LEU A  23       9.312  -7.160   4.329  1.00  0.58           C  
ATOM    367  H   LEU A  23       9.802  -2.438   3.606  1.00  0.58           H  
ATOM    368  HA  LEU A  23      11.246  -4.547   2.046  1.00  0.58           H  
ATOM    369 1HB  LEU A  23       8.476  -4.606   3.289  1.00  0.58           H  
ATOM    370 2HB  LEU A  23       9.133  -5.867   2.239  1.00  0.58           H  
ATOM    371  HG  LEU A  23      11.010  -5.919   4.038  1.00  0.58           H  
ATOM    372 1HD1 LEU A  23      10.170  -5.485   6.317  1.00  0.58           H  
ATOM    373 2HD1 LEU A  23      10.193  -3.997   5.376  1.00  0.58           H  
ATOM    374 3HD1 LEU A  23       8.680  -4.839   5.615  1.00  0.58           H  
ATOM    375 1HD2 LEU A  23       9.738  -7.680   5.190  1.00  0.58           H  
ATOM    376 2HD2 LEU A  23       8.239  -7.030   4.478  1.00  0.58           H  
ATOM    377 3HD2 LEU A  23       9.484  -7.748   3.427  1.00  0.58           H  
ATOM    378  N   GLY A  24      10.052  -4.183  -0.071  1.00  0.57           N  
ATOM    379  CA  GLY A  24       9.440  -3.851  -1.346  1.00  0.57           C  
ATOM    380  C   GLY A  24      10.050  -4.584  -2.522  1.00  0.57           C  
ATOM    381  O   GLY A  24      10.824  -5.531  -2.358  1.00  0.57           O  
ATOM    382  H   GLY A  24      10.853  -4.819  -0.026  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       8.368  -4.052  -1.307  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       9.555  -2.790  -1.517  1.00  0.57           H  
ATOM    385  N   VAL A  25       9.661  -4.155  -3.710  1.00  0.57           N  
ATOM    386  CA  VAL A  25      10.116  -4.774  -4.945  1.00  0.57           C  
ATOM    387  C   VAL A  25      10.837  -3.783  -5.846  1.00  0.57           C  
ATOM    388  O   VAL A  25      10.372  -2.659  -6.071  1.00  0.57           O  
ATOM    389  CB  VAL A  25       8.926  -5.422  -5.680  1.00  0.57           C  
ATOM    390  CG1 VAL A  25       9.376  -6.023  -7.013  1.00  0.57           C  
ATOM    391  CG2 VAL A  25       8.323  -6.520  -4.793  1.00  0.57           C  
ATOM    392  H   VAL A  25       9.018  -3.362  -3.734  1.00  0.57           H  
ATOM    393  HA  VAL A  25      10.821  -5.562  -4.693  1.00  0.57           H  
ATOM    394  HB  VAL A  25       8.177  -4.660  -5.890  1.00  0.57           H  
ATOM    395 1HG1 VAL A  25       8.523  -6.471  -7.518  1.00  0.57           H  
ATOM    396 2HG1 VAL A  25       9.797  -5.248  -7.648  1.00  0.57           H  
ATOM    397 3HG1 VAL A  25      10.125  -6.784  -6.839  1.00  0.57           H  
ATOM    398 1HG2 VAL A  25       7.478  -6.975  -5.304  1.00  0.57           H  
ATOM    399 2HG2 VAL A  25       9.069  -7.269  -4.603  1.00  0.57           H  
ATOM    400 3HG2 VAL A  25       7.982  -6.095  -3.849  1.00  0.57           H  
ATOM    401  N   VAL A  26      11.999  -4.196  -6.338  1.00  0.57           N  
ATOM    402  CA  VAL A  26      12.795  -3.353  -7.224  1.00  0.57           C  
ATOM    403  C   VAL A  26      12.177  -3.441  -8.608  1.00  0.57           C  
ATOM    404  O   VAL A  26      11.930  -4.537  -9.107  1.00  0.57           O  
ATOM    405  CB  VAL A  26      14.261  -3.819  -7.254  1.00  0.57           C  
ATOM    406  CG1 VAL A  26      15.052  -2.997  -8.244  1.00  0.57           C  
ATOM    407  CG2 VAL A  26      14.876  -3.698  -5.868  1.00  0.57           C  
ATOM    408  H   VAL A  26      12.314  -5.144  -6.118  1.00  0.57           H  
ATOM    409  HA  VAL A  26      12.755  -2.318  -6.877  1.00  0.57           H  
ATOM    410  HB  VAL A  26      14.287  -4.854  -7.579  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26      16.073  -3.352  -8.278  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26      14.613  -3.090  -9.227  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26      15.039  -1.947  -7.944  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26      15.907  -4.051  -5.902  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26      14.853  -2.657  -5.552  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26      14.305  -4.299  -5.173  1.00  0.57           H  
ATOM    417  N   LYS A  27      11.906  -2.305  -9.228  1.00  0.58           N  
ATOM    418  CA  LYS A  27      11.225  -2.320 -10.521  1.00  0.58           C  
ATOM    419  C   LYS A  27      12.047  -3.038 -11.588  1.00  0.58           C  
ATOM    420  O   LYS A  27      13.276  -3.043 -11.553  1.00  0.58           O  
ATOM    421  CB  LYS A  27      10.880  -0.898 -10.951  1.00  0.58           C  
ATOM    422  CG  LYS A  27       9.846  -0.225 -10.046  1.00  0.58           C  
ATOM    423  CD  LYS A  27       9.556   1.208 -10.469  1.00  0.58           C  
ATOM    424  CE  LYS A  27       8.628   1.875  -9.464  1.00  0.58           C  
ATOM    425  NZ  LYS A  27       7.221   1.350  -9.534  1.00  0.58           N  
ATOM    426  H   LYS A  27      12.160  -1.422  -8.779  1.00  0.58           H  
ATOM    427  HA  LYS A  27      10.289  -2.868 -10.402  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      11.782  -0.287 -10.942  1.00  0.58           H  
ATOM    429 2HB  LYS A  27      10.495  -0.903 -11.968  1.00  0.58           H  
ATOM    430 1HG  LYS A  27       8.911  -0.794 -10.056  1.00  0.58           H  
ATOM    431 2HG  LYS A  27      10.220  -0.215  -9.018  1.00  0.58           H  
ATOM    432 1HD  LYS A  27      10.492   1.772 -10.523  1.00  0.58           H  
ATOM    433 2HD  LYS A  27       9.084   1.217 -11.449  1.00  0.58           H  
ATOM    434 1HE  LYS A  27       9.017   1.673  -8.462  1.00  0.58           H  
ATOM    435 2HE  LYS A  27       8.617   2.950  -9.626  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27       6.674   1.787  -8.787  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27       6.805   1.526 -10.422  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27       7.178   0.342  -9.335  1.00  0.58           H  
ATOM    439  N   GLU A  28      11.355  -3.606 -12.573  1.00  0.58           N  
ATOM    440  CA  GLU A  28      11.977  -4.385 -13.652  1.00  0.58           C  
ATOM    441  C   GLU A  28      12.968  -3.603 -14.508  1.00  0.58           C  
ATOM    442  O   GLU A  28      13.839  -4.195 -15.141  1.00  0.58           O  
ATOM    443  CB  GLU A  28      10.896  -4.988 -14.545  1.00  0.58           C  
ATOM    444  CG  GLU A  28      10.085  -6.089 -13.858  1.00  0.58           C  
ATOM    445  CD  GLU A  28       8.992  -6.675 -14.725  1.00  0.58           C  
ATOM    446  OE1 GLU A  28       8.769  -6.173 -15.802  1.00  0.58           O  
ATOM    447  OE2 GLU A  28       8.383  -7.630 -14.302  1.00  0.58           O  
ATOM    448  H   GLU A  28      10.347  -3.540 -12.552  1.00  0.58           H  
ATOM    449  HA  GLU A  28      12.521  -5.208 -13.191  1.00  0.58           H  
ATOM    450 1HB  GLU A  28      10.209  -4.205 -14.867  1.00  0.58           H  
ATOM    451 2HB  GLU A  28      11.357  -5.409 -15.439  1.00  0.58           H  
ATOM    452 1HG  GLU A  28      10.767  -6.888 -13.567  1.00  0.58           H  
ATOM    453 2HG  GLU A  28       9.644  -5.681 -12.949  1.00  0.58           H  
ATOM    454  N   ASN A  29      12.818  -2.287 -14.550  1.00  0.58           N  
ATOM    455  CA  ASN A  29      13.710  -1.436 -15.319  1.00  0.58           C  
ATOM    456  C   ASN A  29      14.373  -0.416 -14.403  1.00  0.58           C  
ATOM    457  O   ASN A  29      14.641   0.717 -14.809  1.00  0.58           O  
ATOM    458  CB  ASN A  29      12.960  -0.745 -16.437  1.00  0.58           C  
ATOM    459  CG  ASN A  29      12.461  -1.709 -17.489  1.00  0.58           C  
ATOM    460  OD1 ASN A  29      13.233  -2.179 -18.332  1.00  0.58           O  
ATOM    461  ND2 ASN A  29      11.186  -2.010 -17.453  1.00  0.58           N  
ATOM    462  H   ASN A  29      12.075  -1.867 -14.013  1.00  0.58           H  
ATOM    463  HA  ASN A  29      14.505  -2.049 -15.747  1.00  0.58           H  
ATOM    464 1HB  ASN A  29      12.110  -0.203 -16.022  1.00  0.58           H  
ATOM    465 2HB  ASN A  29      13.614  -0.013 -16.912  1.00  0.58           H  
ATOM    466 1HD2 ASN A  29      10.803  -2.646 -18.124  1.00  0.58           H  
ATOM    467 2HD2 ASN A  29      10.595  -1.609 -16.754  1.00  0.58           H  
ATOM    468  N   ALA A  30      14.633  -0.823 -13.162  1.00  0.58           N  
ATOM    469  CA  ALA A  30      15.251   0.047 -12.172  1.00  0.58           C  
ATOM    470  C   ALA A  30      16.617   0.544 -12.594  1.00  0.58           C  
ATOM    471  O   ALA A  30      17.390  -0.152 -13.252  1.00  0.58           O  
ATOM    472  CB  ALA A  30      15.398  -0.681 -10.845  1.00  0.58           C  
ATOM    473  H   ALA A  30      14.374  -1.767 -12.869  1.00  0.58           H  
ATOM    474  HA  ALA A  30      14.609   0.916 -12.050  1.00  0.58           H  
ATOM    475 1HB  ALA A  30      15.842  -0.017 -10.109  1.00  0.58           H  
ATOM    476 2HB  ALA A  30      14.422  -1.005 -10.501  1.00  0.58           H  
ATOM    477 3HB  ALA A  30      16.044  -1.549 -10.978  1.00  0.58           H  
ATOM    478  N   ARG A  31      16.916   1.774 -12.202  1.00  0.58           N  
ATOM    479  CA  ARG A  31      18.217   2.363 -12.438  1.00  0.58           C  
ATOM    480  C   ARG A  31      18.877   2.642 -11.100  1.00  0.58           C  
ATOM    481  O   ARG A  31      20.097   2.508 -10.958  1.00  0.58           O  
ATOM    482  CB  ARG A  31      18.087   3.620 -13.255  1.00  0.58           C  
ATOM    483  CG  ARG A  31      17.447   3.387 -14.627  1.00  0.58           C  
ATOM    484  CD  ARG A  31      18.294   2.526 -15.512  1.00  0.58           C  
ATOM    485  NE  ARG A  31      17.621   2.218 -16.770  1.00  0.58           N  
ATOM    486  CZ  ARG A  31      18.145   1.460 -17.757  1.00  0.58           C  
ATOM    487  NH1 ARG A  31      19.352   0.953 -17.632  1.00  0.58           N  
ATOM    488  NH2 ARG A  31      17.444   1.231 -18.855  1.00  0.58           N  
ATOM    489  H   ARG A  31      16.216   2.326 -11.707  1.00  0.58           H  
ATOM    490  HA  ARG A  31      18.834   1.657 -12.991  1.00  0.58           H  
ATOM    491 1HB  ARG A  31      17.461   4.334 -12.715  1.00  0.58           H  
ATOM    492 2HB  ARG A  31      19.065   4.075 -13.400  1.00  0.58           H  
ATOM    493 1HG  ARG A  31      16.479   2.893 -14.496  1.00  0.58           H  
ATOM    494 2HG  ARG A  31      17.296   4.344 -15.122  1.00  0.58           H  
ATOM    495 1HD  ARG A  31      19.229   3.037 -15.740  1.00  0.58           H  
ATOM    496 2HD  ARG A  31      18.510   1.584 -15.005  1.00  0.58           H  
ATOM    497  HE  ARG A  31      16.687   2.585 -16.903  1.00  0.58           H  
ATOM    498 1HH1 ARG A  31      19.891   1.132 -16.792  1.00  0.58           H  
ATOM    499 2HH1 ARG A  31      19.751   0.393 -18.372  1.00  0.58           H  
ATOM    500 1HH2 ARG A  31      16.514   1.618 -18.949  1.00  0.58           H  
ATOM    501 2HH2 ARG A  31      17.833   0.666 -19.595  1.00  0.58           H  
ATOM    502  N   PHE A  32      18.084   3.042 -10.105  1.00  0.58           N  
ATOM    503  CA  PHE A  32      18.680   3.278  -8.783  1.00  0.58           C  
ATOM    504  C   PHE A  32      17.643   3.164  -7.680  1.00  0.58           C  
ATOM    505  O   PHE A  32      16.452   3.336  -7.919  1.00  0.58           O  
ATOM    506  CB  PHE A  32      19.330   4.652  -8.697  1.00  0.58           C  
ATOM    507  CG  PHE A  32      18.354   5.783  -8.720  1.00  0.58           C  
ATOM    508  CD1 PHE A  32      17.891   6.315  -7.519  1.00  0.58           C  
ATOM    509  CD2 PHE A  32      17.880   6.307  -9.907  1.00  0.58           C  
ATOM    510  CE1 PHE A  32      16.988   7.351  -7.504  1.00  0.58           C  
ATOM    511  CE2 PHE A  32      16.967   7.346  -9.899  1.00  0.58           C  
ATOM    512  CZ  PHE A  32      16.521   7.871  -8.695  1.00  0.58           C  
ATOM    513  H   PHE A  32      17.076   3.173 -10.275  1.00  0.58           H  
ATOM    514  HA  PHE A  32      19.450   2.533  -8.596  1.00  0.58           H  
ATOM    515 1HB  PHE A  32      19.911   4.719  -7.768  1.00  0.58           H  
ATOM    516 2HB  PHE A  32      20.029   4.783  -9.521  1.00  0.58           H  
ATOM    517  HD1 PHE A  32      18.264   5.900  -6.576  1.00  0.58           H  
ATOM    518  HD2 PHE A  32      18.230   5.895 -10.852  1.00  0.58           H  
ATOM    519  HE1 PHE A  32      16.646   7.757  -6.551  1.00  0.58           H  
ATOM    520  HE2 PHE A  32      16.597   7.752 -10.840  1.00  0.58           H  
ATOM    521  HZ  PHE A  32      15.805   8.692  -8.689  1.00  0.58           H  
ATOM    522  N   LEU A  33      18.106   2.967  -6.460  1.00  0.58           N  
ATOM    523  CA  LEU A  33      17.239   2.954  -5.281  1.00  0.58           C  
ATOM    524  C   LEU A  33      17.912   3.798  -4.228  1.00  0.58           C  
ATOM    525  O   LEU A  33      19.116   3.700  -4.088  1.00  0.58           O  
ATOM    526  CB  LEU A  33      17.072   1.514  -4.774  1.00  0.58           C  
ATOM    527  CG  LEU A  33      16.174   1.253  -3.577  1.00  0.58           C  
ATOM    528  CD1 LEU A  33      15.673  -0.126  -3.710  1.00  0.58           C  
ATOM    529  CD2 LEU A  33      16.942   1.385  -2.251  1.00  0.58           C  
ATOM    530  H   LEU A  33      19.110   2.797  -6.344  1.00  0.58           H  
ATOM    531  HA  LEU A  33      16.269   3.385  -5.524  1.00  0.58           H  
ATOM    532 1HB  LEU A  33      16.671   0.920  -5.594  1.00  0.58           H  
ATOM    533 2HB  LEU A  33      18.056   1.121  -4.531  1.00  0.58           H  
ATOM    534  HG  LEU A  33      15.329   1.949  -3.589  1.00  0.58           H  
ATOM    535 1HD1 LEU A  33      15.035  -0.335  -2.875  1.00  0.58           H  
ATOM    536 2HD1 LEU A  33      15.136  -0.240  -4.643  1.00  0.58           H  
ATOM    537 3HD1 LEU A  33      16.509  -0.792  -3.701  1.00  0.58           H  
ATOM    538 1HD2 LEU A  33      16.269   1.167  -1.420  1.00  0.58           H  
ATOM    539 2HD2 LEU A  33      17.770   0.679  -2.238  1.00  0.58           H  
ATOM    540 3HD2 LEU A  33      17.329   2.386  -2.139  1.00  0.58           H  
ATOM    541  N   THR A  34      17.192   4.669  -3.532  1.00  0.58           N  
ATOM    542  CA  THR A  34      17.882   5.425  -2.492  1.00  0.58           C  
ATOM    543  C   THR A  34      17.173   5.373  -1.141  1.00  0.58           C  
ATOM    544  O   THR A  34      15.961   5.575  -1.041  1.00  0.58           O  
ATOM    545  CB  THR A  34      18.077   6.898  -2.899  1.00  0.58           C  
ATOM    546  OG1 THR A  34      18.806   6.965  -4.128  1.00  0.58           O  
ATOM    547  CG2 THR A  34      18.889   7.634  -1.826  1.00  0.58           C  
ATOM    548  H   THR A  34      16.190   4.778  -3.686  1.00  0.58           H  
ATOM    549  HA  THR A  34      18.870   4.993  -2.347  1.00  0.58           H  
ATOM    550  HB  THR A  34      17.111   7.377  -3.025  1.00  0.58           H  
ATOM    551  HG1 THR A  34      19.659   6.515  -4.026  1.00  0.58           H  
ATOM    552 1HG2 THR A  34      19.035   8.668  -2.126  1.00  0.58           H  
ATOM    553 2HG2 THR A  34      18.360   7.611  -0.883  1.00  0.58           H  
ATOM    554 3HG2 THR A  34      19.860   7.147  -1.712  1.00  0.58           H  
ATOM    555  N   LEU A  35      17.947   5.121  -0.092  1.00  0.59           N  
ATOM    556  CA  LEU A  35      17.445   5.156   1.277  1.00  0.59           C  
ATOM    557  C   LEU A  35      18.256   6.168   2.091  1.00  0.59           C  
ATOM    558  O   LEU A  35      19.484   6.067   2.176  1.00  0.59           O  
ATOM    559  CB  LEU A  35      17.517   3.756   1.900  1.00  0.59           C  
ATOM    560  CG  LEU A  35      16.876   3.576   3.263  1.00  0.59           C  
ATOM    561  CD1 LEU A  35      16.505   2.091   3.436  1.00  0.59           C  
ATOM    562  CD2 LEU A  35      17.872   4.038   4.336  1.00  0.59           C  
ATOM    563  H   LEU A  35      18.931   4.909  -0.256  1.00  0.59           H  
ATOM    564  HA  LEU A  35      16.407   5.480   1.266  1.00  0.59           H  
ATOM    565 1HB  LEU A  35      17.039   3.055   1.216  1.00  0.59           H  
ATOM    566 2HB  LEU A  35      18.557   3.480   1.994  1.00  0.59           H  
ATOM    567  HG  LEU A  35      15.963   4.171   3.335  1.00  0.59           H  
ATOM    568 1HD1 LEU A  35      16.050   1.929   4.403  1.00  0.59           H  
ATOM    569 2HD1 LEU A  35      15.800   1.799   2.654  1.00  0.59           H  
ATOM    570 3HD1 LEU A  35      17.405   1.480   3.359  1.00  0.59           H  
ATOM    571 1HD2 LEU A  35      17.442   3.907   5.314  1.00  0.59           H  
ATOM    572 2HD2 LEU A  35      18.781   3.453   4.257  1.00  0.59           H  
ATOM    573 3HD2 LEU A  35      18.114   5.082   4.197  1.00  0.59           H  
ATOM    574  N   LEU A  36      17.583   7.188   2.630  1.00  0.61           N  
ATOM    575  CA  LEU A  36      18.284   8.208   3.397  1.00  0.61           C  
ATOM    576  C   LEU A  36      17.858   8.228   4.866  1.00  0.61           C  
ATOM    577  O   LEU A  36      16.667   8.171   5.177  1.00  0.61           O  
ATOM    578  CB  LEU A  36      17.975   9.598   2.841  1.00  0.61           C  
ATOM    579  CG  LEU A  36      18.213   9.848   1.379  1.00  0.61           C  
ATOM    580  CD1 LEU A  36      17.785  11.263   1.054  1.00  0.61           C  
ATOM    581  CD2 LEU A  36      19.627   9.630   1.056  1.00  0.61           C  
ATOM    582  H   LEU A  36      16.580   7.244   2.511  1.00  0.61           H  
ATOM    583  HA  LEU A  36      19.348   8.018   3.343  1.00  0.61           H  
ATOM    584 1HB  LEU A  36      16.940   9.839   3.059  1.00  0.61           H  
ATOM    585 2HB  LEU A  36      18.602  10.290   3.377  1.00  0.61           H  
ATOM    586  HG  LEU A  36      17.593   9.171   0.790  1.00  0.61           H  
ATOM    587 1HD1 LEU A  36      17.934  11.452  -0.008  1.00  0.61           H  
ATOM    588 2HD1 LEU A  36      16.724  11.391   1.301  1.00  0.61           H  
ATOM    589 3HD1 LEU A  36      18.379  11.966   1.633  1.00  0.61           H  
ATOM    590 1HD2 LEU A  36      19.768   9.813   0.003  1.00  0.61           H  
ATOM    591 2HD2 LEU A  36      20.240  10.303   1.630  1.00  0.61           H  
ATOM    592 3HD2 LEU A  36      19.888   8.608   1.286  1.00  0.61           H  
ATOM    593  N   LEU A  37      18.824   8.399   5.763  1.00  0.64           N  
ATOM    594  CA  LEU A  37      18.536   8.593   7.186  1.00  0.64           C  
ATOM    595  C   LEU A  37      18.810  10.061   7.487  1.00  0.64           C  
ATOM    596  O   LEU A  37      19.964  10.510   7.387  1.00  0.64           O  
ATOM    597  CB  LEU A  37      19.409   7.705   8.053  1.00  0.64           C  
ATOM    598  CG  LEU A  37      19.390   6.210   7.714  1.00  0.64           C  
ATOM    599  CD1 LEU A  37      20.280   5.521   8.662  1.00  0.64           C  
ATOM    600  CD2 LEU A  37      17.991   5.659   7.789  1.00  0.64           C  
ATOM    601  H   LEU A  37      19.787   8.382   5.442  1.00  0.64           H  
ATOM    602  HA  LEU A  37      17.484   8.384   7.386  1.00  0.64           H  
ATOM    603 1HB  LEU A  37      20.437   8.045   7.968  1.00  0.64           H  
ATOM    604 2HB  LEU A  37      19.095   7.813   9.084  1.00  0.64           H  
ATOM    605  HG  LEU A  37      19.784   6.056   6.703  1.00  0.64           H  
ATOM    606 1HD1 LEU A  37      20.300   4.454   8.447  1.00  0.64           H  
ATOM    607 2HD1 LEU A  37      21.281   5.910   8.621  1.00  0.64           H  
ATOM    608 3HD1 LEU A  37      19.880   5.704   9.623  1.00  0.64           H  
ATOM    609 1HD2 LEU A  37      18.017   4.597   7.554  1.00  0.64           H  
ATOM    610 2HD2 LEU A  37      17.586   5.794   8.773  1.00  0.64           H  
ATOM    611 3HD2 LEU A  37      17.359   6.180   7.071  1.00  0.64           H  
ATOM    612  N   LEU A  38      17.742  10.814   7.758  1.00  0.68           N  
ATOM    613  CA  LEU A  38      17.803  12.266   7.867  1.00  0.68           C  
ATOM    614  C   LEU A  38      17.623  12.841   9.270  1.00  0.68           C  
ATOM    615  O   LEU A  38      16.843  12.325  10.092  1.00  0.68           O  
ATOM    616  CB  LEU A  38      16.703  12.823   6.960  1.00  0.68           C  
ATOM    617  CG  LEU A  38      16.789  12.320   5.508  1.00  0.68           C  
ATOM    618  CD1 LEU A  38      15.672  12.851   4.664  1.00  0.68           C  
ATOM    619  CD2 LEU A  38      18.035  12.736   4.988  1.00  0.68           C  
ATOM    620  H   LEU A  38      16.835  10.365   7.860  1.00  0.68           H  
ATOM    621  HA  LEU A  38      18.769  12.594   7.495  1.00  0.68           H  
ATOM    622 1HB  LEU A  38      15.738  12.529   7.361  1.00  0.68           H  
ATOM    623 2HB  LEU A  38      16.768  13.916   6.955  1.00  0.68           H  
ATOM    624  HG  LEU A  38      16.723  11.229   5.490  1.00  0.68           H  
ATOM    625 1HD1 LEU A  38      15.779  12.474   3.643  1.00  0.68           H  
ATOM    626 2HD1 LEU A  38      14.732  12.528   5.046  1.00  0.68           H  
ATOM    627 3HD1 LEU A  38      15.707  13.938   4.651  1.00  0.68           H  
ATOM    628 1HD2 LEU A  38      18.127  12.397   3.973  1.00  0.68           H  
ATOM    629 2HD2 LEU A  38      18.087  13.830   5.015  1.00  0.68           H  
ATOM    630 3HD2 LEU A  38      18.821  12.319   5.590  1.00  0.68           H  
ATOM    631  N   GLU A  39      18.336  13.950   9.513  1.00  0.71           N  
ATOM    632  CA  GLU A  39      18.205  14.727  10.749  1.00  0.71           C  
ATOM    633  C   GLU A  39      17.510  16.043  10.423  1.00  0.71           C  
ATOM    634  O   GLU A  39      16.790  16.622  11.235  1.00  0.71           O  
ATOM    635  CB  GLU A  39      19.573  15.103  11.338  1.00  0.71           C  
ATOM    636  CG  GLU A  39      20.523  13.986  11.753  1.00  0.71           C  
ATOM    637  CD  GLU A  39      21.812  14.529  12.327  1.00  0.71           C  
ATOM    638  OE1 GLU A  39      21.987  15.717  12.304  1.00  0.71           O  
ATOM    639  OE2 GLU A  39      22.610  13.765  12.798  1.00  0.71           O  
ATOM    640  H   GLU A  39      18.975  14.288   8.788  1.00  0.71           H  
ATOM    641  HA  GLU A  39      17.599  14.184  11.473  1.00  0.71           H  
ATOM    642 1HB  GLU A  39      20.106  15.721  10.614  1.00  0.71           H  
ATOM    643 2HB  GLU A  39      19.413  15.717  12.225  1.00  0.71           H  
ATOM    644 1HG  GLU A  39      20.072  13.401  12.513  1.00  0.71           H  
ATOM    645 2HG  GLU A  39      20.734  13.345  10.896  1.00  0.71           H  
ATOM    646  N   GLY A  40      17.771  16.521   9.214  1.00  0.74           N  
ATOM    647  CA  GLY A  40      17.320  17.815   8.736  1.00  0.74           C  
ATOM    648  C   GLY A  40      17.930  17.938   7.368  1.00  0.74           C  
ATOM    649  O   GLY A  40      17.812  17.026   6.557  1.00  0.74           O  
ATOM    650  H   GLY A  40      18.385  15.986   8.599  1.00  0.74           H  
ATOM    651 1HA  GLY A  40      16.232  17.848   8.681  1.00  0.74           H  
ATOM    652 2HA  GLY A  40      17.668  18.610   9.392  1.00  0.74           H  
ATOM    653  N   GLU A  41      18.563  19.073   7.086  1.00  0.74           N  
ATOM    654  CA  GLU A  41      19.241  19.199   5.799  1.00  0.74           C  
ATOM    655  C   GLU A  41      20.328  18.115   5.739  1.00  0.74           C  
ATOM    656  O   GLU A  41      20.583  17.527   4.686  1.00  0.74           O  
ATOM    657  CB  GLU A  41      19.860  20.591   5.648  1.00  0.74           C  
ATOM    658  CG  GLU A  41      18.838  21.717   5.480  1.00  0.74           C  
ATOM    659  CD  GLU A  41      19.464  23.094   5.419  1.00  0.74           C  
ATOM    660  OE1 GLU A  41      20.643  23.203   5.655  1.00  0.74           O  
ATOM    661  OE2 GLU A  41      18.757  24.033   5.134  1.00  0.74           O  
ATOM    662  H   GLU A  41      18.601  19.820   7.762  1.00  0.74           H  
ATOM    663  HA  GLU A  41      18.527  19.027   4.994  1.00  0.74           H  
ATOM    664 1HB  GLU A  41      20.470  20.815   6.523  1.00  0.74           H  
ATOM    665 2HB  GLU A  41      20.520  20.602   4.779  1.00  0.74           H  
ATOM    666 1HG  GLU A  41      18.277  21.545   4.562  1.00  0.74           H  
ATOM    667 2HG  GLU A  41      18.136  21.679   6.313  1.00  0.74           H  
ATOM    668  N   ASP A  42      20.969  17.871   6.894  1.00  0.73           N  
ATOM    669  CA  ASP A  42      21.977  16.827   7.051  1.00  0.73           C  
ATOM    670  C   ASP A  42      21.385  15.427   6.835  1.00  0.73           C  
ATOM    671  O   ASP A  42      20.254  15.116   7.279  1.00  0.73           O  
ATOM    672  CB  ASP A  42      22.643  16.885   8.439  1.00  0.73           C  
ATOM    673  CG  ASP A  42      23.658  18.063   8.668  1.00  0.73           C  
ATOM    674  OD1 ASP A  42      24.065  18.727   7.733  1.00  0.73           O  
ATOM    675  OD2 ASP A  42      24.040  18.262   9.787  1.00  0.73           O  
ATOM    676  H   ASP A  42      20.713  18.424   7.696  1.00  0.73           H  
ATOM    677  HA  ASP A  42      22.750  16.981   6.296  1.00  0.73           H  
ATOM    678 1HB  ASP A  42      21.869  16.940   9.208  1.00  0.73           H  
ATOM    679 2HB  ASP A  42      23.184  15.947   8.604  1.00  0.73           H  
ATOM    680  N   ILE A  43      22.191  14.575   6.192  1.00  0.70           N  
ATOM    681  CA  ILE A  43      21.859  13.184   5.915  1.00  0.70           C  
ATOM    682  C   ILE A  43      22.858  12.299   6.642  1.00  0.70           C  
ATOM    683  O   ILE A  43      24.040  12.255   6.283  1.00  0.70           O  
ATOM    684  CB  ILE A  43      21.967  12.871   4.408  1.00  0.70           C  
ATOM    685  CG1 ILE A  43      21.070  13.805   3.583  1.00  0.70           C  
ATOM    686  CG2 ILE A  43      21.630  11.409   4.152  1.00  0.70           C  
ATOM    687  CD1 ILE A  43      21.264  13.687   2.122  1.00  0.70           C  
ATOM    688  H   ILE A  43      23.102  14.925   5.903  1.00  0.70           H  
ATOM    689  HA  ILE A  43      20.863  12.965   6.284  1.00  0.70           H  
ATOM    690  HB  ILE A  43      22.980  13.028   4.088  1.00  0.70           H  
ATOM    691 1HG1 ILE A  43      20.083  13.596   3.773  1.00  0.70           H  
ATOM    692 2HG1 ILE A  43      21.268  14.841   3.874  1.00  0.70           H  
ATOM    693 1HG2 ILE A  43      21.747  11.194   3.100  1.00  0.70           H  
ATOM    694 2HG2 ILE A  43      22.308  10.797   4.719  1.00  0.70           H  
ATOM    695 3HG2 ILE A  43      20.609  11.194   4.460  1.00  0.70           H  
ATOM    696 1HD1 ILE A  43      20.596  14.378   1.610  1.00  0.70           H  
ATOM    697 2HD1 ILE A  43      22.285  13.937   1.895  1.00  0.70           H  
ATOM    698 3HD1 ILE A  43      21.048  12.671   1.802  1.00  0.70           H  
ATOM    699  N   ALA A  44      22.414  11.601   7.677  1.00  0.66           N  
ATOM    700  CA  ALA A  44      23.346  10.792   8.455  1.00  0.66           C  
ATOM    701  C   ALA A  44      23.917   9.675   7.611  1.00  0.66           C  
ATOM    702  O   ALA A  44      25.095   9.325   7.720  1.00  0.66           O  
ATOM    703  CB  ALA A  44      22.662  10.227   9.662  1.00  0.66           C  
ATOM    704  H   ALA A  44      21.420  11.602   7.902  1.00  0.66           H  
ATOM    705  HA  ALA A  44      24.170  11.430   8.760  1.00  0.66           H  
ATOM    706 1HB  ALA A  44      23.376   9.645  10.241  1.00  0.66           H  
ATOM    707 2HB  ALA A  44      22.280  11.047  10.266  1.00  0.66           H  
ATOM    708 3HB  ALA A  44      21.837   9.589   9.348  1.00  0.66           H  
ATOM    709  N   LEU A  45      23.051   9.107   6.784  1.00  0.63           N  
ATOM    710  CA  LEU A  45      23.435   8.031   5.881  1.00  0.63           C  
ATOM    711  C   LEU A  45      22.609   7.977   4.619  1.00  0.63           C  
ATOM    712  O   LEU A  45      21.379   7.993   4.649  1.00  0.63           O  
ATOM    713  CB  LEU A  45      23.308   6.647   6.538  1.00  0.63           C  
ATOM    714  CG  LEU A  45      23.622   5.428   5.609  1.00  0.63           C  
ATOM    715  CD1 LEU A  45      25.081   5.428   5.249  1.00  0.63           C  
ATOM    716  CD2 LEU A  45      23.210   4.108   6.278  1.00  0.63           C  
ATOM    717  H   LEU A  45      22.094   9.466   6.796  1.00  0.63           H  
ATOM    718  HA  LEU A  45      24.476   8.187   5.594  1.00  0.63           H  
ATOM    719 1HB  LEU A  45      23.959   6.603   7.406  1.00  0.63           H  
ATOM    720 2HB  LEU A  45      22.301   6.544   6.848  1.00  0.63           H  
ATOM    721  HG  LEU A  45      23.063   5.539   4.701  1.00  0.63           H  
ATOM    722 1HD1 LEU A  45      25.288   4.613   4.581  1.00  0.63           H  
ATOM    723 2HD1 LEU A  45      25.347   6.355   4.764  1.00  0.63           H  
ATOM    724 3HD1 LEU A  45      25.649   5.318   6.153  1.00  0.63           H  
ATOM    725 1HD2 LEU A  45      23.421   3.281   5.612  1.00  0.63           H  
ATOM    726 2HD2 LEU A  45      23.759   3.965   7.172  1.00  0.63           H  
ATOM    727 3HD2 LEU A  45      22.143   4.129   6.503  1.00  0.63           H  
ATOM    728  N   LEU A  46      23.301   7.897   3.506  1.00  0.61           N  
ATOM    729  CA  LEU A  46      22.714   7.620   2.219  1.00  0.61           C  
ATOM    730  C   LEU A  46      23.128   6.237   1.771  1.00  0.61           C  
ATOM    731  O   LEU A  46      24.319   5.921   1.758  1.00  0.61           O  
ATOM    732  CB  LEU A  46      23.165   8.653   1.172  1.00  0.61           C  
ATOM    733  CG  LEU A  46      22.739   8.351  -0.292  1.00  0.61           C  
ATOM    734  CD1 LEU A  46      22.585   9.607  -1.118  1.00  0.61           C  
ATOM    735  CD2 LEU A  46      23.858   7.504  -0.923  1.00  0.61           C  
ATOM    736  H   LEU A  46      24.311   7.978   3.570  1.00  0.61           H  
ATOM    737  HA  LEU A  46      21.633   7.635   2.313  1.00  0.61           H  
ATOM    738 1HB  LEU A  46      22.757   9.616   1.445  1.00  0.61           H  
ATOM    739 2HB  LEU A  46      24.252   8.719   1.199  1.00  0.61           H  
ATOM    740  HG  LEU A  46      21.792   7.812  -0.297  1.00  0.61           H  
ATOM    741 1HD1 LEU A  46      22.304   9.326  -2.137  1.00  0.61           H  
ATOM    742 2HD1 LEU A  46      21.831  10.250  -0.705  1.00  0.61           H  
ATOM    743 3HD1 LEU A  46      23.531  10.123  -1.144  1.00  0.61           H  
ATOM    744 1HD2 LEU A  46      23.609   7.275  -1.945  1.00  0.61           H  
ATOM    745 2HD2 LEU A  46      24.791   8.068  -0.906  1.00  0.61           H  
ATOM    746 3HD2 LEU A  46      23.993   6.579  -0.372  1.00  0.61           H  
ATOM    747  N   VAL A  47      22.159   5.425   1.363  1.00  0.60           N  
ATOM    748  CA  VAL A  47      22.450   4.119   0.795  1.00  0.60           C  
ATOM    749  C   VAL A  47      21.834   4.110  -0.598  1.00  0.60           C  
ATOM    750  O   VAL A  47      20.627   4.331  -0.747  1.00  0.60           O  
ATOM    751  CB  VAL A  47      21.850   2.985   1.643  1.00  0.60           C  
ATOM    752  CG1 VAL A  47      22.173   1.698   1.063  1.00  0.60           C  
ATOM    753  CG2 VAL A  47      22.322   3.069   3.038  1.00  0.60           C  
ATOM    754  H   VAL A  47      21.187   5.718   1.467  1.00  0.60           H  
ATOM    755  HA  VAL A  47      23.529   3.987   0.706  1.00  0.60           H  
ATOM    756  HB  VAL A  47      20.773   3.075   1.630  1.00  0.60           H  
ATOM    757 1HG1 VAL A  47      21.707   0.931   1.671  1.00  0.60           H  
ATOM    758 2HG1 VAL A  47      21.797   1.648   0.075  1.00  0.60           H  
ATOM    759 3HG1 VAL A  47      23.250   1.560   1.051  1.00  0.60           H  
ATOM    760 1HG2 VAL A  47      21.870   2.267   3.621  1.00  0.60           H  
ATOM    761 2HG2 VAL A  47      23.402   2.978   3.068  1.00  0.60           H  
ATOM    762 3HG2 VAL A  47      22.019   4.022   3.443  1.00  0.60           H  
ATOM    763  N   GLU A  48      22.642   3.860  -1.618  1.00  0.60           N  
ATOM    764  CA  GLU A  48      22.169   3.912  -2.991  1.00  0.60           C  
ATOM    765  C   GLU A  48      22.607   2.791  -3.920  1.00  0.60           C  
ATOM    766  O   GLU A  48      23.700   2.863  -4.481  1.00  0.60           O  
ATOM    767  CB  GLU A  48      22.586   5.225  -3.643  1.00  0.60           C  
ATOM    768  CG  GLU A  48      22.080   5.429  -5.067  1.00  0.60           C  
ATOM    769  CD  GLU A  48      22.525   6.745  -5.651  1.00  0.60           C  
ATOM    770  OE1 GLU A  48      23.149   7.495  -4.941  1.00  0.60           O  
ATOM    771  OE2 GLU A  48      22.271   6.992  -6.808  1.00  0.60           O  
ATOM    772  H   GLU A  48      23.631   3.701  -1.445  1.00  0.60           H  
ATOM    773  HA  GLU A  48      21.094   3.904  -2.945  1.00  0.60           H  
ATOM    774 1HB  GLU A  48      22.165   6.035  -3.063  1.00  0.60           H  
ATOM    775 2HB  GLU A  48      23.672   5.321  -3.627  1.00  0.60           H  
ATOM    776 1HG  GLU A  48      22.443   4.616  -5.687  1.00  0.60           H  
ATOM    777 2HG  GLU A  48      20.992   5.379  -5.069  1.00  0.60           H  
ATOM    778  N   PRO A  49      21.912   1.657  -3.966  1.00  0.62           N  
ATOM    779  CA  PRO A  49      22.148   0.657  -4.967  1.00  0.62           C  
ATOM    780  C   PRO A  49      21.979   1.327  -6.324  1.00  0.62           C  
ATOM    781  O   PRO A  49      21.016   2.077  -6.554  1.00  0.62           O  
ATOM    782  CB  PRO A  49      21.082  -0.383  -4.664  1.00  0.62           C  
ATOM    783  CG  PRO A  49      20.813  -0.189  -3.183  1.00  0.62           C  
ATOM    784  CD  PRO A  49      20.938   1.293  -2.956  1.00  0.62           C  
ATOM    785  HA  PRO A  49      23.149   0.245  -4.857  1.00  0.62           H  
ATOM    786 1HB  PRO A  49      20.198  -0.207  -5.287  1.00  0.62           H  
ATOM    787 2HB  PRO A  49      21.450  -1.383  -4.911  1.00  0.62           H  
ATOM    788 1HG  PRO A  49      19.837  -0.566  -2.891  1.00  0.62           H  
ATOM    789 2HG  PRO A  49      21.546  -0.747  -2.640  1.00  0.62           H  
ATOM    790 1HD  PRO A  49      19.990   1.771  -3.117  1.00  0.62           H  
ATOM    791 2HD  PRO A  49      21.321   1.485  -1.984  1.00  0.62           H  
ATOM    792  N   VAL A  50      22.886   1.021  -7.227  1.00  0.64           N  
ATOM    793  CA  VAL A  50      22.869   1.537  -8.584  1.00  0.64           C  
ATOM    794  C   VAL A  50      22.826   0.340  -9.505  1.00  0.64           C  
ATOM    795  O   VAL A  50      23.656  -0.563  -9.396  1.00  0.64           O  
ATOM    796  CB  VAL A  50      24.107   2.417  -8.856  1.00  0.64           C  
ATOM    797  CG1 VAL A  50      24.096   2.911 -10.281  1.00  0.64           C  
ATOM    798  CG2 VAL A  50      24.135   3.585  -7.888  1.00  0.64           C  
ATOM    799  H   VAL A  50      23.646   0.409  -6.946  1.00  0.64           H  
ATOM    800  HA  VAL A  50      21.970   2.136  -8.737  1.00  0.64           H  
ATOM    801  HB  VAL A  50      24.989   1.827  -8.724  1.00  0.64           H  
ATOM    802 1HG1 VAL A  50      24.983   3.517 -10.465  1.00  0.64           H  
ATOM    803 2HG1 VAL A  50      24.104   2.072 -10.935  1.00  0.64           H  
ATOM    804 3HG1 VAL A  50      23.199   3.512 -10.455  1.00  0.64           H  
ATOM    805 1HG2 VAL A  50      25.016   4.196  -8.074  1.00  0.64           H  
ATOM    806 2HG2 VAL A  50      23.235   4.195  -8.020  1.00  0.64           H  
ATOM    807 3HG2 VAL A  50      24.172   3.216  -6.872  1.00  0.64           H  
ATOM    808  N   PHE A  51      21.863   0.313 -10.417  1.00  0.68           N  
ATOM    809  CA  PHE A  51      21.676  -0.849 -11.278  1.00  0.68           C  
ATOM    810  C   PHE A  51      22.279  -0.658 -12.666  1.00  0.68           C  
ATOM    811  O   PHE A  51      22.108  -1.491 -13.556  1.00  0.68           O  
ATOM    812  CB  PHE A  51      20.183  -1.142 -11.334  1.00  0.68           C  
ATOM    813  CG  PHE A  51      19.602  -1.475  -9.945  1.00  0.68           C  
ATOM    814  CD1 PHE A  51      19.183  -0.456  -9.119  1.00  0.68           C  
ATOM    815  CD2 PHE A  51      19.465  -2.769  -9.484  1.00  0.68           C  
ATOM    816  CE1 PHE A  51      18.660  -0.692  -7.864  1.00  0.68           C  
ATOM    817  CE2 PHE A  51      18.939  -3.021  -8.222  1.00  0.68           C  
ATOM    818  CZ  PHE A  51      18.541  -1.975  -7.409  1.00  0.68           C  
ATOM    819  H   PHE A  51      21.220   1.101 -10.507  1.00  0.68           H  
ATOM    820  HA  PHE A  51      22.168  -1.695 -10.829  1.00  0.68           H  
ATOM    821 1HB  PHE A  51      19.654  -0.285 -11.729  1.00  0.68           H  
ATOM    822 2HB  PHE A  51      19.984  -1.983 -12.003  1.00  0.68           H  
ATOM    823  HD1 PHE A  51      19.282   0.539  -9.474  1.00  0.68           H  
ATOM    824  HD2 PHE A  51      19.768  -3.594 -10.125  1.00  0.68           H  
ATOM    825  HE1 PHE A  51      18.350   0.142  -7.239  1.00  0.68           H  
ATOM    826  HE2 PHE A  51      18.840  -4.038  -7.877  1.00  0.68           H  
ATOM    827  HZ  PHE A  51      18.129  -2.167  -6.420  1.00  0.68           H  
ATOM    828  N   ASP A  52      22.996   0.446 -12.831  1.00  0.71           N  
ATOM    829  CA  ASP A  52      23.684   0.772 -14.069  1.00  0.71           C  
ATOM    830  C   ASP A  52      24.899   1.673 -13.898  1.00  0.71           C  
ATOM    831  O   ASP A  52      25.001   2.713 -14.553  1.00  0.71           O  
ATOM    832  CB  ASP A  52      22.734   1.424 -15.072  1.00  0.71           C  
ATOM    833  CG  ASP A  52      23.374   1.587 -16.476  1.00  0.71           C  
ATOM    834  OD1 ASP A  52      24.458   1.051 -16.714  1.00  0.71           O  
ATOM    835  OD2 ASP A  52      22.782   2.274 -17.285  1.00  0.71           O  
ATOM    836  H   ASP A  52      23.071   1.079 -12.052  1.00  0.71           H  
ATOM    837  HA  ASP A  52      24.037  -0.165 -14.503  1.00  0.71           H  
ATOM    838 1HB  ASP A  52      21.830   0.819 -15.163  1.00  0.71           H  
ATOM    839 2HB  ASP A  52      22.437   2.408 -14.703  1.00  0.71           H  
ATOM    840  N   ASP A  53      25.867   1.282 -13.072  1.00  0.73           N  
ATOM    841  CA  ASP A  53      27.052   2.114 -12.935  1.00  0.73           C  
ATOM    842  C   ASP A  53      27.948   1.724 -14.099  1.00  0.73           C  
ATOM    843  O   ASP A  53      28.844   0.895 -13.962  1.00  0.73           O  
ATOM    844  CB  ASP A  53      27.738   1.892 -11.578  1.00  0.73           C  
ATOM    845  CG  ASP A  53      28.877   2.886 -11.243  1.00  0.73           C  
ATOM    846  OD1 ASP A  53      29.065   3.825 -11.975  1.00  0.73           O  
ATOM    847  OD2 ASP A  53      29.533   2.692 -10.241  1.00  0.73           O  
ATOM    848  H   ASP A  53      25.824   0.404 -12.556  1.00  0.73           H  
ATOM    849  HA  ASP A  53      26.780   3.164 -13.030  1.00  0.73           H  
ATOM    850 1HB  ASP A  53      26.991   1.951 -10.792  1.00  0.73           H  
ATOM    851 2HB  ASP A  53      28.143   0.878 -11.545  1.00  0.73           H  
ATOM    852  N   ASN A  54      27.629   2.262 -15.276  1.00  0.74           N  
ATOM    853  CA  ASN A  54      28.298   1.896 -16.522  1.00  0.74           C  
ATOM    854  C   ASN A  54      28.207   0.383 -16.752  1.00  0.74           C  
ATOM    855  O   ASN A  54      29.194  -0.267 -17.104  1.00  0.74           O  
ATOM    856  CB  ASN A  54      29.747   2.357 -16.504  1.00  0.74           C  
ATOM    857  CG  ASN A  54      29.870   3.854 -16.418  1.00  0.74           C  
ATOM    858  OD1 ASN A  54      29.271   4.592 -17.212  1.00  0.74           O  
ATOM    859  ND2 ASN A  54      30.624   4.320 -15.453  1.00  0.74           N  
ATOM    860  H   ASN A  54      26.840   2.908 -15.285  1.00  0.74           H  
ATOM    861  HA  ASN A  54      27.777   2.381 -17.349  1.00  0.74           H  
ATOM    862 1HB  ASN A  54      30.284   1.910 -15.672  1.00  0.74           H  
ATOM    863 2HB  ASN A  54      30.237   2.022 -17.417  1.00  0.74           H  
ATOM    864 1HD2 ASN A  54      30.738   5.306 -15.338  1.00  0.74           H  
ATOM    865 2HD2 ASN A  54      31.078   3.687 -14.821  1.00  0.74           H  
ATOM    866  N   GLY A  55      27.023  -0.182 -16.490  1.00  0.73           N  
ATOM    867  CA  GLY A  55      26.757  -1.605 -16.644  1.00  0.73           C  
ATOM    868  C   GLY A  55      26.993  -2.451 -15.379  1.00  0.73           C  
ATOM    869  O   GLY A  55      26.564  -3.606 -15.327  1.00  0.73           O  
ATOM    870  H   GLY A  55      26.219   0.414 -16.247  1.00  0.73           H  
ATOM    871 1HA  GLY A  55      25.719  -1.722 -16.958  1.00  0.73           H  
ATOM    872 2HA  GLY A  55      27.371  -1.993 -17.455  1.00  0.73           H  
ATOM    873  N   LYS A  56      27.655  -1.902 -14.355  1.00  0.70           N  
ATOM    874  CA  LYS A  56      27.899  -2.674 -13.136  1.00  0.70           C  
ATOM    875  C   LYS A  56      26.862  -2.374 -12.049  1.00  0.70           C  
ATOM    876  O   LYS A  56      26.522  -1.216 -11.789  1.00  0.70           O  
ATOM    877  CB  LYS A  56      29.307  -2.415 -12.580  1.00  0.70           C  
ATOM    878  CG  LYS A  56      29.667  -3.286 -11.357  1.00  0.70           C  
ATOM    879  CD  LYS A  56      30.995  -2.890 -10.707  1.00  0.70           C  
ATOM    880  CE  LYS A  56      32.221  -3.387 -11.448  1.00  0.70           C  
ATOM    881  NZ  LYS A  56      33.486  -3.060 -10.691  1.00  0.70           N  
ATOM    882  H   LYS A  56      28.018  -0.950 -14.417  1.00  0.70           H  
ATOM    883  HA  LYS A  56      27.824  -3.733 -13.378  1.00  0.70           H  
ATOM    884 1HB  LYS A  56      30.046  -2.596 -13.360  1.00  0.70           H  
ATOM    885 2HB  LYS A  56      29.390  -1.364 -12.287  1.00  0.70           H  
ATOM    886 1HG  LYS A  56      28.893  -3.225 -10.603  1.00  0.70           H  
ATOM    887 2HG  LYS A  56      29.740  -4.323 -11.673  1.00  0.70           H  
ATOM    888 1HD  LYS A  56      31.050  -1.804 -10.626  1.00  0.70           H  
ATOM    889 2HD  LYS A  56      31.014  -3.301  -9.708  1.00  0.70           H  
ATOM    890 1HE  LYS A  56      32.151  -4.467 -11.566  1.00  0.70           H  
ATOM    891 2HE  LYS A  56      32.265  -2.923 -12.432  1.00  0.70           H  
ATOM    892 1HZ  LYS A  56      34.285  -3.403 -11.189  1.00  0.70           H  
ATOM    893 2HZ  LYS A  56      33.562  -2.066 -10.575  1.00  0.70           H  
ATOM    894 3HZ  LYS A  56      33.462  -3.499  -9.745  1.00  0.70           H  
ATOM    895  N   ARG A  57      26.323  -3.414 -11.429  1.00  0.66           N  
ATOM    896  CA  ARG A  57      25.397  -3.181 -10.327  1.00  0.66           C  
ATOM    897  C   ARG A  57      26.187  -3.065  -9.023  1.00  0.66           C  
ATOM    898  O   ARG A  57      26.932  -3.981  -8.683  1.00  0.66           O  
ATOM    899  CB  ARG A  57      24.353  -4.271 -10.226  1.00  0.66           C  
ATOM    900  CG  ARG A  57      23.327  -3.983  -9.189  1.00  0.66           C  
ATOM    901  CD  ARG A  57      22.236  -4.965  -9.104  1.00  0.66           C  
ATOM    902  NE  ARG A  57      22.644  -6.236  -8.556  1.00  0.66           N  
ATOM    903  CZ  ARG A  57      22.763  -7.386  -9.218  1.00  0.66           C  
ATOM    904  NH1 ARG A  57      22.527  -7.468 -10.510  1.00  0.66           N  
ATOM    905  NH2 ARG A  57      23.117  -8.438  -8.524  1.00  0.66           N  
ATOM    906  H   ARG A  57      26.582  -4.354 -11.690  1.00  0.66           H  
ATOM    907  HA  ARG A  57      24.881  -2.245 -10.509  1.00  0.66           H  
ATOM    908 1HB  ARG A  57      23.846  -4.386 -11.184  1.00  0.66           H  
ATOM    909 2HB  ARG A  57      24.828  -5.218  -9.976  1.00  0.66           H  
ATOM    910 1HG  ARG A  57      23.838  -3.966  -8.269  1.00  0.66           H  
ATOM    911 2HG  ARG A  57      22.896  -3.022  -9.334  1.00  0.66           H  
ATOM    912 1HD  ARG A  57      21.482  -4.555  -8.451  1.00  0.66           H  
ATOM    913 2HD  ARG A  57      21.808  -5.136 -10.087  1.00  0.66           H  
ATOM    914  HE  ARG A  57      22.828  -6.286  -7.544  1.00  0.66           H  
ATOM    915 1HH1 ARG A  57      22.251  -6.646 -11.022  1.00  0.66           H  
ATOM    916 2HH1 ARG A  57      22.617  -8.353 -10.981  1.00  0.66           H  
ATOM    917 1HH2 ARG A  57      23.273  -8.298  -7.514  1.00  0.66           H  
ATOM    918 2HH2 ARG A  57      23.215  -9.338  -8.961  1.00  0.66           H  
ATOM    919  N   VAL A  58      26.096  -1.909  -8.352  1.00  0.63           N  
ATOM    920  CA  VAL A  58      26.891  -1.646  -7.134  1.00  0.63           C  
ATOM    921  C   VAL A  58      26.086  -1.050  -5.986  1.00  0.63           C  
ATOM    922  O   VAL A  58      25.000  -0.515  -6.192  1.00  0.63           O  
ATOM    923  CB  VAL A  58      28.022  -0.639  -7.426  1.00  0.63           C  
ATOM    924  CG1 VAL A  58      28.951  -1.154  -8.475  1.00  0.63           C  
ATOM    925  CG2 VAL A  58      27.410   0.662  -7.883  1.00  0.63           C  
ATOM    926  H   VAL A  58      25.434  -1.214  -8.698  1.00  0.63           H  
ATOM    927  HA  VAL A  58      27.329  -2.588  -6.796  1.00  0.63           H  
ATOM    928  HB  VAL A  58      28.602  -0.486  -6.513  1.00  0.63           H  
ATOM    929 1HG1 VAL A  58      29.743  -0.425  -8.647  1.00  0.63           H  
ATOM    930 2HG1 VAL A  58      29.389  -2.092  -8.151  1.00  0.63           H  
ATOM    931 3HG1 VAL A  58      28.400  -1.303  -9.398  1.00  0.63           H  
ATOM    932 1HG2 VAL A  58      28.197   1.395  -8.083  1.00  0.63           H  
ATOM    933 2HG2 VAL A  58      26.845   0.478  -8.797  1.00  0.63           H  
ATOM    934 3HG2 VAL A  58      26.747   1.043  -7.108  1.00  0.63           H  
ATOM    935  N   LEU A  59      26.653  -1.076  -4.781  1.00  0.60           N  
ATOM    936  CA  LEU A  59      26.069  -0.345  -3.657  1.00  0.60           C  
ATOM    937  C   LEU A  59      26.932   0.869  -3.343  1.00  0.60           C  
ATOM    938  O   LEU A  59      28.137   0.719  -3.117  1.00  0.60           O  
ATOM    939  CB  LEU A  59      26.075  -1.198  -2.395  1.00  0.60           C  
ATOM    940  CG  LEU A  59      25.429  -2.534  -2.455  1.00  0.60           C  
ATOM    941  CD1 LEU A  59      25.703  -3.264  -1.148  1.00  0.60           C  
ATOM    942  CD2 LEU A  59      23.976  -2.356  -2.696  1.00  0.60           C  
ATOM    943  H   LEU A  59      27.517  -1.598  -4.634  1.00  0.60           H  
ATOM    944  HA  LEU A  59      25.069  -0.015  -3.900  1.00  0.60           H  
ATOM    945 1HB  LEU A  59      27.103  -1.354  -2.110  1.00  0.60           H  
ATOM    946 2HB  LEU A  59      25.589  -0.633  -1.604  1.00  0.60           H  
ATOM    947  HG  LEU A  59      25.868  -3.122  -3.257  1.00  0.60           H  
ATOM    948 1HD1 LEU A  59      25.249  -4.247  -1.193  1.00  0.60           H  
ATOM    949 2HD1 LEU A  59      26.776  -3.377  -1.021  1.00  0.60           H  
ATOM    950 3HD1 LEU A  59      25.308  -2.719  -0.317  1.00  0.60           H  
ATOM    951 1HD2 LEU A  59      23.479  -3.321  -2.726  1.00  0.60           H  
ATOM    952 2HD2 LEU A  59      23.575  -1.774  -1.917  1.00  0.60           H  
ATOM    953 3HD2 LEU A  59      23.837  -1.835  -3.639  1.00  0.60           H  
ATOM    954  N   VAL A  60      26.332   2.055  -3.243  1.00  0.59           N  
ATOM    955  CA  VAL A  60      27.125   3.219  -2.848  1.00  0.59           C  
ATOM    956  C   VAL A  60      26.607   3.793  -1.533  1.00  0.59           C  
ATOM    957  O   VAL A  60      25.406   4.005  -1.360  1.00  0.59           O  
ATOM    958  CB  VAL A  60      27.079   4.316  -3.921  1.00  0.59           C  
ATOM    959  CG1 VAL A  60      27.928   5.520  -3.463  1.00  0.59           C  
ATOM    960  CG2 VAL A  60      27.528   3.728  -5.270  1.00  0.59           C  
ATOM    961  H   VAL A  60      25.350   2.174  -3.495  1.00  0.59           H  
ATOM    962  HA  VAL A  60      28.161   2.917  -2.705  1.00  0.59           H  
ATOM    963  HB  VAL A  60      26.051   4.674  -4.026  1.00  0.59           H  
ATOM    964 1HG1 VAL A  60      27.880   6.305  -4.214  1.00  0.59           H  
ATOM    965 2HG1 VAL A  60      27.545   5.904  -2.518  1.00  0.59           H  
ATOM    966 3HG1 VAL A  60      28.958   5.207  -3.329  1.00  0.59           H  
ATOM    967 1HG2 VAL A  60      27.476   4.496  -6.038  1.00  0.59           H  
ATOM    968 2HG2 VAL A  60      28.534   3.357  -5.202  1.00  0.59           H  
ATOM    969 3HG2 VAL A  60      26.862   2.909  -5.539  1.00  0.59           H  
ATOM    970  N   LEU A  61      27.498   3.993  -0.571  1.00  0.59           N  
ATOM    971  CA  LEU A  61      27.086   4.577   0.698  1.00  0.59           C  
ATOM    972  C   LEU A  61      27.836   5.892   0.953  1.00  0.59           C  
ATOM    973  O   LEU A  61      29.016   6.026   0.620  1.00  0.59           O  
ATOM    974  CB  LEU A  61      27.282   3.572   1.847  1.00  0.59           C  
ATOM    975  CG  LEU A  61      26.268   2.360   1.915  1.00  0.59           C  
ATOM    976  CD1 LEU A  61      26.659   1.231   0.927  1.00  0.59           C  
ATOM    977  CD2 LEU A  61      26.246   1.809   3.340  1.00  0.59           C  
ATOM    978  H   LEU A  61      28.475   3.756  -0.731  1.00  0.59           H  
ATOM    979  HA  LEU A  61      26.030   4.802   0.638  1.00  0.59           H  
ATOM    980 1HB  LEU A  61      28.288   3.165   1.787  1.00  0.59           H  
ATOM    981 2HB  LEU A  61      27.185   4.119   2.781  1.00  0.59           H  
ATOM    982  HG  LEU A  61      25.285   2.715   1.647  1.00  0.59           H  
ATOM    983 1HD1 LEU A  61      25.935   0.421   1.005  1.00  0.59           H  
ATOM    984 2HD1 LEU A  61      26.668   1.583  -0.080  1.00  0.59           H  
ATOM    985 3HD1 LEU A  61      27.651   0.857   1.178  1.00  0.59           H  
ATOM    986 1HD2 LEU A  61      25.533   0.987   3.401  1.00  0.59           H  
ATOM    987 2HD2 LEU A  61      27.242   1.447   3.601  1.00  0.59           H  
ATOM    988 3HD2 LEU A  61      25.957   2.581   4.031  1.00  0.59           H  
ATOM    989  N   ASN A  62      27.154   6.866   1.550  1.00  0.60           N  
ATOM    990  CA  ASN A  62      27.768   8.171   1.846  1.00  0.60           C  
ATOM    991  C   ASN A  62      27.001   8.911   2.944  1.00  0.60           C  
ATOM    992  O   ASN A  62      26.062   8.378   3.525  1.00  0.60           O  
ATOM    993  CB  ASN A  62      27.830   9.032   0.569  1.00  0.60           C  
ATOM    994  CG  ASN A  62      28.993  10.028   0.504  1.00  0.60           C  
ATOM    995  OD1 ASN A  62      29.417  10.537   1.536  1.00  0.60           O  
ATOM    996  ND2 ASN A  62      29.455  10.339  -0.670  1.00  0.60           N  
ATOM    997  H   ASN A  62      26.175   6.687   1.779  1.00  0.60           H  
ATOM    998  HA  ASN A  62      28.784   8.007   2.208  1.00  0.60           H  
ATOM    999 1HB  ASN A  62      27.905   8.377  -0.299  1.00  0.60           H  
ATOM   1000 2HB  ASN A  62      26.899   9.578   0.468  1.00  0.60           H  
ATOM   1001 1HD2 ASN A  62      30.209  11.015  -0.727  1.00  0.60           H  
ATOM   1002 2HD2 ASN A  62      29.059   9.938  -1.493  1.00  0.60           H  
ATOM   1003  N   PHE A  63      27.410  10.141   3.227  1.00  0.62           N  
ATOM   1004  CA  PHE A  63      26.741  10.986   4.215  1.00  0.62           C  
ATOM   1005  C   PHE A  63      26.884  12.457   3.839  1.00  0.62           C  
ATOM   1006  O   PHE A  63      27.843  12.833   3.156  1.00  0.62           O  
ATOM   1007  CB  PHE A  63      27.372  10.761   5.571  1.00  0.62           C  
ATOM   1008  CG  PHE A  63      28.821  11.182   5.620  1.00  0.62           C  
ATOM   1009  CD1 PHE A  63      29.168  12.440   6.038  1.00  0.62           C  
ATOM   1010  CD2 PHE A  63      29.829  10.318   5.233  1.00  0.62           C  
ATOM   1011  CE1 PHE A  63      30.484  12.835   6.104  1.00  0.62           C  
ATOM   1012  CE2 PHE A  63      31.149  10.698   5.291  1.00  0.62           C  
ATOM   1013  CZ  PHE A  63      31.479  11.961   5.737  1.00  0.62           C  
ATOM   1014  H   PHE A  63      28.221  10.491   2.741  1.00  0.62           H  
ATOM   1015  HA  PHE A  63      25.678  10.733   4.252  1.00  0.62           H  
ATOM   1016 1HB  PHE A  63      26.819  11.327   6.329  1.00  0.62           H  
ATOM   1017 2HB  PHE A  63      27.302   9.705   5.837  1.00  0.62           H  
ATOM   1018  HD1 PHE A  63      28.385  13.120   6.321  1.00  0.62           H  
ATOM   1019  HD2 PHE A  63      29.569   9.334   4.889  1.00  0.62           H  
ATOM   1020  HE1 PHE A  63      30.733  13.841   6.446  1.00  0.62           H  
ATOM   1021  HE2 PHE A  63      31.931  10.002   4.987  1.00  0.62           H  
ATOM   1022  HZ  PHE A  63      32.523  12.268   5.789  1.00  0.62           H  
ATOM   1023  N   LYS A  64      25.968  13.296   4.329  1.00  0.65           N  
ATOM   1024  CA  LYS A  64      26.018  14.733   4.059  1.00  0.65           C  
ATOM   1025  C   LYS A  64      25.879  15.538   5.341  1.00  0.65           C  
ATOM   1026  O   LYS A  64      24.837  15.505   5.996  1.00  0.65           O  
ATOM   1027  CB  LYS A  64      24.910  15.119   3.075  1.00  0.65           C  
ATOM   1028  CG  LYS A  64      24.853  16.551   2.679  1.00  0.65           C  
ATOM   1029  CD  LYS A  64      23.706  16.827   1.676  1.00  0.65           C  
ATOM   1030  CE  LYS A  64      23.584  18.295   1.495  1.00  0.65           C  
ATOM   1031  NZ  LYS A  64      22.601  18.753   0.516  1.00  0.65           N  
ATOM   1032  H   LYS A  64      25.219  12.925   4.915  1.00  0.65           H  
ATOM   1033  HA  LYS A  64      26.978  14.963   3.616  1.00  0.65           H  
ATOM   1034 1HB  LYS A  64      24.985  14.531   2.192  1.00  0.65           H  
ATOM   1035 2HB  LYS A  64      23.959  14.914   3.522  1.00  0.65           H  
ATOM   1036 1HG  LYS A  64      24.718  17.173   3.566  1.00  0.65           H  
ATOM   1037 2HG  LYS A  64      25.793  16.826   2.206  1.00  0.65           H  
ATOM   1038 1HD  LYS A  64      23.917  16.366   0.726  1.00  0.65           H  
ATOM   1039 2HD  LYS A  64      22.767  16.434   2.063  1.00  0.65           H  
ATOM   1040 1HE  LYS A  64      23.281  18.694   2.448  1.00  0.65           H  
ATOM   1041 2HE  LYS A  64      24.560  18.694   1.219  1.00  0.65           H  
ATOM   1042 1HZ  LYS A  64      22.675  19.790   0.591  1.00  0.65           H  
ATOM   1043 2HZ  LYS A  64      22.835  18.442  -0.407  1.00  0.65           H  
ATOM   1044 3HZ  LYS A  64      21.677  18.443   0.764  1.00  0.65           H  
ATOM   1045  N   ILE A  65      26.929  16.258   5.710  1.00  0.69           N  
ATOM   1046  CA  ILE A  65      26.941  17.018   6.964  1.00  0.69           C  
ATOM   1047  C   ILE A  65      27.339  18.465   6.712  1.00  0.69           C  
ATOM   1048  O   ILE A  65      28.266  18.716   5.948  1.00  0.69           O  
ATOM   1049  CB  ILE A  65      27.830  16.332   8.034  1.00  0.69           C  
ATOM   1050  CG1 ILE A  65      27.253  14.909   8.372  1.00  0.69           C  
ATOM   1051  CG2 ILE A  65      27.881  17.175   9.290  1.00  0.69           C  
ATOM   1052  CD1 ILE A  65      28.146  14.044   9.241  1.00  0.69           C  
ATOM   1053  H   ILE A  65      27.738  16.280   5.086  1.00  0.69           H  
ATOM   1054  HA  ILE A  65      25.930  17.030   7.363  1.00  0.69           H  
ATOM   1055  HB  ILE A  65      28.838  16.199   7.640  1.00  0.69           H  
ATOM   1056 1HG1 ILE A  65      26.300  15.042   8.886  1.00  0.69           H  
ATOM   1057 2HG1 ILE A  65      27.068  14.376   7.465  1.00  0.69           H  
ATOM   1058 1HG2 ILE A  65      28.504  16.685  10.035  1.00  0.69           H  
ATOM   1059 2HG2 ILE A  65      28.295  18.139   9.058  1.00  0.69           H  
ATOM   1060 3HG2 ILE A  65      26.865  17.300   9.686  1.00  0.69           H  
ATOM   1061 1HD1 ILE A  65      27.652  13.091   9.419  1.00  0.69           H  
ATOM   1062 2HD1 ILE A  65      29.095  13.870   8.743  1.00  0.69           H  
ATOM   1063 3HD1 ILE A  65      28.326  14.537  10.196  1.00  0.69           H  
ATOM   1064  N   ASN A  66      26.612  19.427   7.298  1.00  0.71           N  
ATOM   1065  CA  ASN A  66      26.881  20.860   7.109  1.00  0.71           C  
ATOM   1066  C   ASN A  66      26.793  21.183   5.628  1.00  0.71           C  
ATOM   1067  O   ASN A  66      27.542  21.989   5.078  1.00  0.71           O  
ATOM   1068  CB  ASN A  66      28.242  21.268   7.659  1.00  0.71           C  
ATOM   1069  CG  ASN A  66      28.376  21.121   9.158  1.00  0.71           C  
ATOM   1070  OD1 ASN A  66      27.492  21.511   9.928  1.00  0.71           O  
ATOM   1071  ND2 ASN A  66      29.485  20.570   9.585  1.00  0.71           N  
ATOM   1072  H   ASN A  66      25.800  19.156   7.859  1.00  0.71           H  
ATOM   1073  HA  ASN A  66      26.103  21.432   7.620  1.00  0.71           H  
ATOM   1074 1HB  ASN A  66      29.033  20.695   7.182  1.00  0.71           H  
ATOM   1075 2HB  ASN A  66      28.419  22.313   7.405  1.00  0.71           H  
ATOM   1076 1HD2 ASN A  66      29.638  20.450  10.567  1.00  0.71           H  
ATOM   1077 2HD2 ASN A  66      30.179  20.273   8.929  1.00  0.71           H  
ATOM   1078  N   ASP A  67      25.832  20.531   5.003  1.00  0.73           N  
ATOM   1079  CA  ASP A  67      25.521  20.609   3.589  1.00  0.73           C  
ATOM   1080  C   ASP A  67      26.676  20.180   2.664  1.00  0.73           C  
ATOM   1081  O   ASP A  67      26.740  20.641   1.517  1.00  0.73           O  
ATOM   1082  CB  ASP A  67      25.064  22.033   3.203  1.00  0.73           C  
ATOM   1083  CG  ASP A  67      24.229  22.108   1.858  1.00  0.73           C  
ATOM   1084  OD1 ASP A  67      23.497  21.164   1.551  1.00  0.73           O  
ATOM   1085  OD2 ASP A  67      24.332  23.106   1.180  1.00  0.73           O  
ATOM   1086  H   ASP A  67      25.271  19.907   5.578  1.00  0.73           H  
ATOM   1087  HA  ASP A  67      24.692  19.948   3.427  1.00  0.73           H  
ATOM   1088 1HB  ASP A  67      24.454  22.447   4.009  1.00  0.73           H  
ATOM   1089 2HB  ASP A  67      25.941  22.673   3.101  1.00  0.73           H  
ATOM   1090  N   ARG A  68      27.515  19.220   3.095  1.00  0.72           N  
ATOM   1091  CA  ARG A  68      28.579  18.716   2.225  1.00  0.72           C  
ATOM   1092  C   ARG A  68      28.715  17.193   2.241  1.00  0.72           C  
ATOM   1093  O   ARG A  68      28.689  16.549   3.295  1.00  0.72           O  
ATOM   1094  CB  ARG A  68      29.922  19.320   2.618  1.00  0.72           C  
ATOM   1095  CG  ARG A  68      30.032  20.837   2.426  1.00  0.72           C  
ATOM   1096  CD  ARG A  68      30.060  21.198   0.973  1.00  0.72           C  
ATOM   1097  NE  ARG A  68      30.234  22.626   0.761  1.00  0.72           N  
ATOM   1098  CZ  ARG A  68      29.224  23.529   0.706  1.00  0.72           C  
ATOM   1099  NH1 ARG A  68      27.969  23.153   0.826  1.00  0.72           N  
ATOM   1100  NH2 ARG A  68      29.500  24.810   0.521  1.00  0.72           N  
ATOM   1101  H   ARG A  68      27.477  18.902   4.060  1.00  0.72           H  
ATOM   1102  HA  ARG A  68      28.356  19.021   1.204  1.00  0.72           H  
ATOM   1103 1HB  ARG A  68      30.106  19.114   3.674  1.00  0.72           H  
ATOM   1104 2HB  ARG A  68      30.718  18.845   2.044  1.00  0.72           H  
ATOM   1105 1HG  ARG A  68      29.199  21.348   2.904  1.00  0.72           H  
ATOM   1106 2HG  ARG A  68      30.962  21.183   2.875  1.00  0.72           H  
ATOM   1107 1HD  ARG A  68      30.885  20.679   0.487  1.00  0.72           H  
ATOM   1108 2HD  ARG A  68      29.122  20.900   0.507  1.00  0.72           H  
ATOM   1109  HE  ARG A  68      31.177  22.972   0.660  1.00  0.72           H  
ATOM   1110 1HH1 ARG A  68      27.714  22.163   0.967  1.00  0.72           H  
ATOM   1111 2HH1 ARG A  68      27.228  23.842   0.782  1.00  0.72           H  
ATOM   1112 1HH2 ARG A  68      30.460  25.113   0.425  1.00  0.72           H  
ATOM   1113 2HH2 ARG A  68      28.748  25.483   0.478  1.00  0.72           H  
ATOM   1114  N   TRP A  69      28.876  16.608   1.052  1.00  0.70           N  
ATOM   1115  CA  TRP A  69      29.048  15.159   0.945  1.00  0.70           C  
ATOM   1116  C   TRP A  69      30.474  14.741   1.229  1.00  0.70           C  
ATOM   1117  O   TRP A  69      31.422  15.410   0.806  1.00  0.70           O  
ATOM   1118  CB  TRP A  69      28.669  14.635  -0.446  1.00  0.70           C  
ATOM   1119  CG  TRP A  69      27.210  14.672  -0.738  1.00  0.70           C  
ATOM   1120  CD1 TRP A  69      26.540  15.590  -1.487  1.00  0.70           C  
ATOM   1121  CD2 TRP A  69      26.221  13.735  -0.272  1.00  0.70           C  
ATOM   1122  NE1 TRP A  69      25.205  15.285  -1.518  1.00  0.70           N  
ATOM   1123  CE2 TRP A  69      24.995  14.155  -0.768  1.00  0.70           C  
ATOM   1124  CE3 TRP A  69      26.279  12.597   0.515  1.00  0.70           C  
ATOM   1125  CZ2 TRP A  69      23.831  13.480  -0.485  1.00  0.70           C  
ATOM   1126  CZ3 TRP A  69      25.112  11.924   0.809  1.00  0.70           C  
ATOM   1127  CH2 TRP A  69      23.928  12.358   0.328  1.00  0.70           C  
ATOM   1128  H   TRP A  69      28.884  17.170   0.214  1.00  0.70           H  
ATOM   1129  HA  TRP A  69      28.401  14.682   1.675  1.00  0.70           H  
ATOM   1130 1HB  TRP A  69      29.189  15.214  -1.207  1.00  0.70           H  
ATOM   1131 2HB  TRP A  69      29.012  13.599  -0.537  1.00  0.70           H  
ATOM   1132  HD1 TRP A  69      26.998  16.440  -1.991  1.00  0.70           H  
ATOM   1133  HE1 TRP A  69      24.494  15.806  -2.007  1.00  0.70           H  
ATOM   1134  HE3 TRP A  69      27.232  12.257   0.903  1.00  0.70           H  
ATOM   1135  HZ2 TRP A  69      22.863  13.806  -0.863  1.00  0.70           H  
ATOM   1136  HZ3 TRP A  69      25.167  11.041   1.442  1.00  0.70           H  
ATOM   1137  HH2 TRP A  69      23.028  11.813   0.584  1.00  0.70           H  
ATOM   1138  N   GLY A  70      30.622  13.624   1.921  1.00  0.67           N  
ATOM   1139  CA  GLY A  70      31.941  13.061   2.161  1.00  0.67           C  
ATOM   1140  C   GLY A  70      32.318  12.102   1.041  1.00  0.67           C  
ATOM   1141  O   GLY A  70      31.645  12.041   0.005  1.00  0.67           O  
ATOM   1142  H   GLY A  70      29.784  13.158   2.285  1.00  0.67           H  
ATOM   1143 1HA  GLY A  70      32.677  13.860   2.234  1.00  0.67           H  
ATOM   1144 2HA  GLY A  70      31.941  12.529   3.103  1.00  0.67           H  
ATOM   1145  N   ASP A  71      33.411  11.373   1.223  1.00  0.65           N  
ATOM   1146  CA  ASP A  71      33.814  10.411   0.212  1.00  0.65           C  
ATOM   1147  C   ASP A  71      32.834   9.232   0.225  1.00  0.65           C  
ATOM   1148  O   ASP A  71      32.412   8.825   1.309  1.00  0.65           O  
ATOM   1149  CB  ASP A  71      35.225   9.907   0.481  1.00  0.65           C  
ATOM   1150  CG  ASP A  71      36.287  10.971   0.243  1.00  0.65           C  
ATOM   1151  OD1 ASP A  71      35.976  11.984  -0.342  1.00  0.65           O  
ATOM   1152  OD2 ASP A  71      37.401  10.763   0.650  1.00  0.65           O  
ATOM   1153  H   ASP A  71      33.944  11.471   2.074  1.00  0.65           H  
ATOM   1154  HA  ASP A  71      33.799  10.918  -0.747  1.00  0.65           H  
ATOM   1155 1HB  ASP A  71      35.300   9.564   1.512  1.00  0.65           H  
ATOM   1156 2HB  ASP A  71      35.434   9.049  -0.163  1.00  0.65           H  
ATOM   1157  N   PRO A  72      32.441   8.673  -0.929  1.00  0.63           N  
ATOM   1158  CA  PRO A  72      31.603   7.497  -1.022  1.00  0.63           C  
ATOM   1159  C   PRO A  72      32.364   6.237  -0.660  1.00  0.63           C  
ATOM   1160  O   PRO A  72      33.568   6.125  -0.901  1.00  0.63           O  
ATOM   1161  CB  PRO A  72      31.191   7.485  -2.496  1.00  0.63           C  
ATOM   1162  CG  PRO A  72      32.335   8.177  -3.213  1.00  0.63           C  
ATOM   1163  CD  PRO A  72      32.838   9.241  -2.227  1.00  0.63           C  
ATOM   1164  HA  PRO A  72      30.730   7.619  -0.368  1.00  0.63           H  
ATOM   1165 1HB  PRO A  72      31.048   6.445  -2.826  1.00  0.63           H  
ATOM   1166 2HB  PRO A  72      30.224   7.994  -2.618  1.00  0.63           H  
ATOM   1167 1HG  PRO A  72      33.112   7.441  -3.473  1.00  0.63           H  
ATOM   1168 2HG  PRO A  72      31.979   8.610  -4.160  1.00  0.63           H  
ATOM   1169 1HD  PRO A  72      33.932   9.319  -2.306  1.00  0.63           H  
ATOM   1170 2HD  PRO A  72      32.328  10.206  -2.396  1.00  0.63           H  
ATOM   1171  N   GLN A  73      31.622   5.259  -0.184  1.00  0.63           N  
ATOM   1172  CA  GLN A  73      32.104   3.912   0.048  1.00  0.63           C  
ATOM   1173  C   GLN A  73      31.383   3.044  -0.966  1.00  0.63           C  
ATOM   1174  O   GLN A  73      30.156   3.104  -1.056  1.00  0.63           O  
ATOM   1175  CB  GLN A  73      31.796   3.489   1.489  1.00  0.63           C  
ATOM   1176  CG  GLN A  73      32.262   2.108   1.902  1.00  0.63           C  
ATOM   1177  CD  GLN A  73      31.913   1.812   3.380  1.00  0.63           C  
ATOM   1178  OE1 GLN A  73      32.187   2.618   4.277  1.00  0.63           O  
ATOM   1179  NE2 GLN A  73      31.297   0.659   3.616  1.00  0.63           N  
ATOM   1180  H   GLN A  73      30.650   5.464   0.030  1.00  0.63           H  
ATOM   1181  HA  GLN A  73      33.176   3.862  -0.138  1.00  0.63           H  
ATOM   1182 1HB  GLN A  73      32.245   4.208   2.175  1.00  0.63           H  
ATOM   1183 2HB  GLN A  73      30.719   3.530   1.642  1.00  0.63           H  
ATOM   1184 1HG  GLN A  73      31.768   1.363   1.273  1.00  0.63           H  
ATOM   1185 2HG  GLN A  73      33.343   2.045   1.780  1.00  0.63           H  
ATOM   1186 1HE2 GLN A  73      31.019   0.392   4.571  1.00  0.63           H  
ATOM   1187 2HE2 GLN A  73      31.095   0.042   2.852  1.00  0.63           H  
ATOM   1188  N   VAL A  74      32.118   2.277  -1.764  1.00  0.63           N  
ATOM   1189  CA  VAL A  74      31.440   1.497  -2.794  1.00  0.63           C  
ATOM   1190  C   VAL A  74      31.725   0.012  -2.658  1.00  0.63           C  
ATOM   1191  O   VAL A  74      32.872  -0.410  -2.496  1.00  0.63           O  
ATOM   1192  CB  VAL A  74      31.827   1.991  -4.203  1.00  0.63           C  
ATOM   1193  CG1 VAL A  74      31.077   1.155  -5.282  1.00  0.63           C  
ATOM   1194  CG2 VAL A  74      31.505   3.487  -4.306  1.00  0.63           C  
ATOM   1195  H   VAL A  74      33.124   2.244  -1.670  1.00  0.63           H  
ATOM   1196  HA  VAL A  74      30.368   1.638  -2.687  1.00  0.63           H  
ATOM   1197  HB  VAL A  74      32.894   1.838  -4.364  1.00  0.63           H  
ATOM   1198 1HG1 VAL A  74      31.356   1.502  -6.276  1.00  0.63           H  
ATOM   1199 2HG1 VAL A  74      31.337   0.100  -5.190  1.00  0.63           H  
ATOM   1200 3HG1 VAL A  74      29.999   1.273  -5.148  1.00  0.63           H  
ATOM   1201 1HG2 VAL A  74      31.775   3.854  -5.294  1.00  0.63           H  
ATOM   1202 2HG2 VAL A  74      30.456   3.631  -4.141  1.00  0.63           H  
ATOM   1203 3HG2 VAL A  74      32.066   4.042  -3.556  1.00  0.63           H  
ATOM   1204  N   ASN A  75      30.654  -0.768  -2.709  1.00  0.64           N  
ATOM   1205  CA  ASN A  75      30.702  -2.217  -2.604  1.00  0.64           C  
ATOM   1206  C   ASN A  75      30.115  -2.876  -3.843  1.00  0.64           C  
ATOM   1207  O   ASN A  75      28.942  -2.689  -4.165  1.00  0.64           O  
ATOM   1208  CB  ASN A  75      29.990  -2.702  -1.357  1.00  0.64           C  
ATOM   1209  CG  ASN A  75      30.113  -4.205  -1.131  1.00  0.64           C  
ATOM   1210  OD1 ASN A  75      30.722  -4.942  -1.927  1.00  0.64           O  
ATOM   1211  ND2 ASN A  75      29.534  -4.661  -0.052  1.00  0.64           N  
ATOM   1212  H   ASN A  75      29.748  -0.315  -2.837  1.00  0.64           H  
ATOM   1213  HA  ASN A  75      31.746  -2.524  -2.544  1.00  0.64           H  
ATOM   1214 1HB  ASN A  75      30.391  -2.182  -0.485  1.00  0.64           H  
ATOM   1215 2HB  ASN A  75      28.946  -2.452  -1.424  1.00  0.64           H  
ATOM   1216 1HD2 ASN A  75      29.569  -5.636   0.172  1.00  0.64           H  
ATOM   1217 2HD2 ASN A  75      29.052  -4.029   0.552  1.00  0.64           H  
ATOM   1218  N   ASP A  76      30.944  -3.589  -4.603  1.00  0.65           N  
ATOM   1219  CA  ASP A  76      30.446  -4.243  -5.813  1.00  0.65           C  
ATOM   1220  C   ASP A  76      29.390  -5.322  -5.519  1.00  0.65           C  
ATOM   1221  O   ASP A  76      28.644  -5.725  -6.410  1.00  0.65           O  
ATOM   1222  CB  ASP A  76      31.568  -4.848  -6.661  1.00  0.65           C  
ATOM   1223  CG  ASP A  76      32.415  -3.800  -7.396  1.00  0.65           C  
ATOM   1224  OD1 ASP A  76      32.041  -2.655  -7.394  1.00  0.65           O  
ATOM   1225  OD2 ASP A  76      33.370  -4.171  -8.056  1.00  0.65           O  
ATOM   1226  H   ASP A  76      31.909  -3.702  -4.322  1.00  0.65           H  
ATOM   1227  HA  ASP A  76      29.963  -3.483  -6.422  1.00  0.65           H  
ATOM   1228 1HB  ASP A  76      32.220  -5.446  -6.025  1.00  0.65           H  
ATOM   1229 2HB  ASP A  76      31.129  -5.519  -7.401  1.00  0.65           H  
ATOM   1230  N   LYS A  77      29.343  -5.841  -4.291  1.00  0.66           N  
ATOM   1231  CA  LYS A  77      28.339  -6.850  -3.994  1.00  0.66           C  
ATOM   1232  C   LYS A  77      27.011  -6.169  -3.720  1.00  0.66           C  
ATOM   1233  O   LYS A  77      26.851  -5.492  -2.712  1.00  0.66           O  
ATOM   1234  CB  LYS A  77      28.751  -7.691  -2.788  1.00  0.66           C  
ATOM   1235  CG  LYS A  77      27.794  -8.838  -2.444  1.00  0.66           C  
ATOM   1236  CD  LYS A  77      28.341  -9.684  -1.289  1.00  0.66           C  
ATOM   1237  CE  LYS A  77      27.379 -10.800  -0.891  1.00  0.66           C  
ATOM   1238  NZ  LYS A  77      27.951 -11.655   0.190  1.00  0.66           N  
ATOM   1239  H   LYS A  77      29.964  -5.509  -3.557  1.00  0.66           H  
ATOM   1240  HA  LYS A  77      28.219  -7.500  -4.861  1.00  0.66           H  
ATOM   1241 1HB  LYS A  77      29.739  -8.114  -2.961  1.00  0.66           H  
ATOM   1242 2HB  LYS A  77      28.822  -7.047  -1.911  1.00  0.66           H  
ATOM   1243 1HG  LYS A  77      26.829  -8.428  -2.156  1.00  0.66           H  
ATOM   1244 2HG  LYS A  77      27.652  -9.471  -3.319  1.00  0.66           H  
ATOM   1245 1HD  LYS A  77      29.294 -10.126  -1.584  1.00  0.66           H  
ATOM   1246 2HD  LYS A  77      28.512  -9.042  -0.422  1.00  0.66           H  
ATOM   1247 1HE  LYS A  77      26.446 -10.358  -0.536  1.00  0.66           H  
ATOM   1248 2HE  LYS A  77      27.168 -11.421  -1.761  1.00  0.66           H  
ATOM   1249 1HZ  LYS A  77      27.295 -12.382   0.434  1.00  0.66           H  
ATOM   1250 2HZ  LYS A  77      28.810 -12.075  -0.137  1.00  0.66           H  
ATOM   1251 3HZ  LYS A  77      28.145 -11.090   1.006  1.00  0.66           H  
ATOM   1252  N   CYS A  78      26.054  -6.403  -4.606  1.00  0.66           N  
ATOM   1253  CA  CYS A  78      24.727  -5.794  -4.567  1.00  0.66           C  
ATOM   1254  C   CYS A  78      23.623  -6.813  -4.804  1.00  0.66           C  
ATOM   1255  O   CYS A  78      23.241  -7.042  -5.950  1.00  0.66           O  
ATOM   1256  CB  CYS A  78      24.579  -4.700  -5.611  1.00  0.66           C  
ATOM   1257  SG  CYS A  78      22.940  -3.902  -5.586  1.00  0.66           S  
ATOM   1258  H   CYS A  78      26.292  -6.992  -5.392  1.00  0.66           H  
ATOM   1259  HA  CYS A  78      24.598  -5.320  -3.598  1.00  0.66           H  
ATOM   1260 1HB  CYS A  78      25.334  -3.935  -5.447  1.00  0.66           H  
ATOM   1261 2HB  CYS A  78      24.755  -5.121  -6.593  1.00  0.66           H  
ATOM   1262  HG  CYS A  78      23.247  -2.925  -6.438  1.00  0.66           H  
ATOM   1263  N   PRO A  79      23.131  -7.494  -3.765  1.00  0.66           N  
ATOM   1264  CA  PRO A  79      22.091  -8.510  -3.819  1.00  0.66           C  
ATOM   1265  C   PRO A  79      20.765  -8.028  -4.424  1.00  0.66           C  
ATOM   1266  O   PRO A  79      19.950  -8.848  -4.845  1.00  0.66           O  
ATOM   1267  CB  PRO A  79      21.913  -8.878  -2.346  1.00  0.66           C  
ATOM   1268  CG  PRO A  79      23.221  -8.527  -1.710  1.00  0.66           C  
ATOM   1269  CD  PRO A  79      23.661  -7.272  -2.414  1.00  0.66           C  
ATOM   1270  HA  PRO A  79      22.472  -9.372  -4.388  1.00  0.66           H  
ATOM   1271 1HB  PRO A  79      21.065  -8.315  -1.920  1.00  0.66           H  
ATOM   1272 2HB  PRO A  79      21.666  -9.946  -2.250  1.00  0.66           H  
ATOM   1273 1HG  PRO A  79      23.096  -8.411  -0.652  1.00  0.66           H  
ATOM   1274 2HG  PRO A  79      23.937  -9.348  -1.846  1.00  0.66           H  
ATOM   1275 1HD  PRO A  79      23.201  -6.384  -1.965  1.00  0.66           H  
ATOM   1276 2HD  PRO A  79      24.744  -7.230  -2.391  1.00  0.66           H  
ATOM   1277  N   LEU A  80      20.525  -6.714  -4.447  1.00  0.65           N  
ATOM   1278  CA  LEU A  80      19.268  -6.224  -4.996  1.00  0.65           C  
ATOM   1279  C   LEU A  80      19.245  -6.430  -6.501  1.00  0.65           C  
ATOM   1280  O   LEU A  80      20.262  -6.268  -7.166  1.00  0.65           O  
ATOM   1281  CB  LEU A  80      19.038  -4.756  -4.688  1.00  0.65           C  
ATOM   1282  CG  LEU A  80      18.471  -4.473  -3.320  1.00  0.65           C  
ATOM   1283  CD1 LEU A  80      19.538  -4.725  -2.277  1.00  0.65           C  
ATOM   1284  CD2 LEU A  80      17.985  -3.080  -3.282  1.00  0.65           C  
ATOM   1285  H   LEU A  80      21.206  -6.057  -4.103  1.00  0.65           H  
ATOM   1286  HA  LEU A  80      18.467  -6.772  -4.546  1.00  0.65           H  
ATOM   1287 1HB  LEU A  80      19.976  -4.220  -4.786  1.00  0.65           H  
ATOM   1288 2HB  LEU A  80      18.339  -4.365  -5.417  1.00  0.65           H  
ATOM   1289  HG  LEU A  80      17.642  -5.148  -3.117  1.00  0.65           H  
ATOM   1290 1HD1 LEU A  80      19.110  -4.519  -1.305  1.00  0.65           H  
ATOM   1291 2HD1 LEU A  80      19.866  -5.762  -2.328  1.00  0.65           H  
ATOM   1292 3HD1 LEU A  80      20.389  -4.064  -2.451  1.00  0.65           H  
ATOM   1293 1HD2 LEU A  80      17.571  -2.855  -2.303  1.00  0.65           H  
ATOM   1294 2HD2 LEU A  80      18.806  -2.420  -3.490  1.00  0.65           H  
ATOM   1295 3HD2 LEU A  80      17.220  -2.957  -4.040  1.00  0.65           H  
ATOM   1296  N   SER A  81      18.086  -6.765  -7.047  1.00  0.63           N  
ATOM   1297  CA  SER A  81      17.958  -6.993  -8.480  1.00  0.63           C  
ATOM   1298  C   SER A  81      16.569  -6.683  -9.010  1.00  0.63           C  
ATOM   1299  O   SER A  81      15.559  -6.847  -8.323  1.00  0.63           O  
ATOM   1300  CB  SER A  81      18.320  -8.422  -8.827  1.00  0.63           C  
ATOM   1301  OG  SER A  81      18.148  -8.654 -10.202  1.00  0.63           O  
ATOM   1302  H   SER A  81      17.282  -6.877  -6.450  1.00  0.63           H  
ATOM   1303  HA  SER A  81      18.660  -6.332  -8.991  1.00  0.63           H  
ATOM   1304 1HB  SER A  81      19.358  -8.612  -8.546  1.00  0.63           H  
ATOM   1305 2HB  SER A  81      17.696  -9.099  -8.257  1.00  0.63           H  
ATOM   1306  HG  SER A  81      17.202  -8.510 -10.379  1.00  0.63           H  
ATOM   1307  N   ASP A  82      16.561  -6.217 -10.243  1.00  0.62           N  
ATOM   1308  CA  ASP A  82      15.366  -5.800 -10.951  1.00  0.62           C  
ATOM   1309  C   ASP A  82      14.300  -6.885 -10.958  1.00  0.62           C  
ATOM   1310  O   ASP A  82      14.581  -8.037 -11.296  1.00  0.62           O  
ATOM   1311  CB  ASP A  82      15.769  -5.506 -12.387  1.00  0.62           C  
ATOM   1312  CG  ASP A  82      16.789  -4.397 -12.479  1.00  0.62           C  
ATOM   1313  OD1 ASP A  82      17.041  -3.776 -11.479  1.00  0.62           O  
ATOM   1314  OD2 ASP A  82      17.356  -4.218 -13.530  1.00  0.62           O  
ATOM   1315  H   ASP A  82      17.449  -6.135 -10.720  1.00  0.62           H  
ATOM   1316  HA  ASP A  82      14.959  -4.909 -10.483  1.00  0.62           H  
ATOM   1317 1HB  ASP A  82      16.172  -6.404 -12.851  1.00  0.62           H  
ATOM   1318 2HB  ASP A  82      14.895  -5.212 -12.949  1.00  0.62           H  
ATOM   1319  N   GLY A  83      13.076  -6.509 -10.604  1.00  0.61           N  
ATOM   1320  CA  GLY A  83      11.925  -7.395 -10.598  1.00  0.61           C  
ATOM   1321  C   GLY A  83      11.804  -8.263  -9.343  1.00  0.61           C  
ATOM   1322  O   GLY A  83      10.853  -9.042  -9.229  1.00  0.61           O  
ATOM   1323  H   GLY A  83      12.907  -5.558 -10.290  1.00  0.61           H  
ATOM   1324 1HA  GLY A  83      11.025  -6.786 -10.696  1.00  0.61           H  
ATOM   1325 2HA  GLY A  83      11.965  -8.034 -11.477  1.00  0.61           H  
ATOM   1326  N   LYS A  84      12.739  -8.137  -8.397  1.00  0.60           N  
ATOM   1327  CA  LYS A  84      12.690  -8.987  -7.213  1.00  0.60           C  
ATOM   1328  C   LYS A  84      12.371  -8.286  -5.896  1.00  0.60           C  
ATOM   1329  O   LYS A  84      12.535  -7.071  -5.736  1.00  0.60           O  
ATOM   1330  CB  LYS A  84      13.985  -9.773  -7.088  1.00  0.60           C  
ATOM   1331  CG  LYS A  84      14.202 -10.779  -8.203  1.00  0.60           C  
ATOM   1332  CD  LYS A  84      15.452 -11.615  -7.970  1.00  0.60           C  
ATOM   1333  CE  LYS A  84      15.658 -12.622  -9.101  1.00  0.60           C  
ATOM   1334  NZ  LYS A  84      16.865 -13.473  -8.885  1.00  0.60           N  
ATOM   1335  H   LYS A  84      13.524  -7.493  -8.518  1.00  0.60           H  
ATOM   1336  HA  LYS A  84      11.899  -9.718  -7.368  1.00  0.60           H  
ATOM   1337 1HB  LYS A  84      14.815  -9.096  -7.164  1.00  0.60           H  
ATOM   1338 2HB  LYS A  84      14.039 -10.274  -6.120  1.00  0.60           H  
ATOM   1339 1HG  LYS A  84      13.334 -11.432  -8.280  1.00  0.60           H  
ATOM   1340 2HG  LYS A  84      14.314 -10.238  -9.148  1.00  0.60           H  
ATOM   1341 1HD  LYS A  84      16.318 -10.963  -7.912  1.00  0.60           H  
ATOM   1342 2HD  LYS A  84      15.360 -12.153  -7.027  1.00  0.60           H  
ATOM   1343 1HE  LYS A  84      14.781 -13.264  -9.169  1.00  0.60           H  
ATOM   1344 2HE  LYS A  84      15.772 -12.079 -10.040  1.00  0.60           H  
ATOM   1345 1HZ  LYS A  84      16.962 -14.120  -9.654  1.00  0.60           H  
ATOM   1346 2HZ  LYS A  84      17.687 -12.887  -8.832  1.00  0.60           H  
ATOM   1347 3HZ  LYS A  84      16.764 -13.989  -8.022  1.00  0.60           H  
ATOM   1348  N   ARG A  85      11.865  -9.099  -4.963  1.00  0.59           N  
ATOM   1349  CA  ARG A  85      11.507  -8.686  -3.608  1.00  0.59           C  
ATOM   1350  C   ARG A  85      12.651  -8.707  -2.609  1.00  0.59           C  
ATOM   1351  O   ARG A  85      13.354  -9.720  -2.460  1.00  0.59           O  
ATOM   1352  CB  ARG A  85      10.390  -9.566  -3.082  1.00  0.59           C  
ATOM   1353  CG  ARG A  85       9.903  -9.213  -1.702  1.00  0.59           C  
ATOM   1354  CD  ARG A  85       8.740 -10.042  -1.320  1.00  0.59           C  
ATOM   1355  NE  ARG A  85       7.616  -9.734  -2.161  1.00  0.59           N  
ATOM   1356  CZ  ARG A  85       6.828  -8.675  -1.953  1.00  0.59           C  
ATOM   1357  NH1 ARG A  85       7.060  -7.892  -0.938  1.00  0.59           N  
ATOM   1358  NH2 ARG A  85       5.824  -8.386  -2.752  1.00  0.59           N  
ATOM   1359  H   ARG A  85      11.741 -10.071  -5.204  1.00  0.59           H  
ATOM   1360  HA  ARG A  85      11.141  -7.666  -3.657  1.00  0.59           H  
ATOM   1361 1HB  ARG A  85       9.538  -9.520  -3.755  1.00  0.59           H  
ATOM   1362 2HB  ARG A  85      10.729 -10.600  -3.054  1.00  0.59           H  
ATOM   1363 1HG  ARG A  85      10.701  -9.379  -0.975  1.00  0.59           H  
ATOM   1364 2HG  ARG A  85       9.606  -8.160  -1.681  1.00  0.59           H  
ATOM   1365 1HD  ARG A  85       8.982 -11.099  -1.439  1.00  0.59           H  
ATOM   1366 2HD  ARG A  85       8.464  -9.842  -0.286  1.00  0.59           H  
ATOM   1367  HE  ARG A  85       7.424 -10.327  -2.955  1.00  0.59           H  
ATOM   1368 1HH1 ARG A  85       7.822  -8.077  -0.308  1.00  0.59           H  
ATOM   1369 2HH1 ARG A  85       6.445  -7.083  -0.808  1.00  0.59           H  
ATOM   1370 1HH2 ARG A  85       5.614  -8.962  -3.550  1.00  0.59           H  
ATOM   1371 2HH2 ARG A  85       5.280  -7.533  -2.538  1.00  0.59           H  
ATOM   1372  N   PHE A  86      12.812  -7.577  -1.920  1.00  0.59           N  
ATOM   1373  CA  PHE A  86      13.856  -7.440  -0.922  1.00  0.59           C  
ATOM   1374  C   PHE A  86      13.391  -6.820   0.385  1.00  0.59           C  
ATOM   1375  O   PHE A  86      12.564  -5.902   0.423  1.00  0.59           O  
ATOM   1376  CB  PHE A  86      15.015  -6.602  -1.486  1.00  0.59           C  
ATOM   1377  CG  PHE A  86      15.607  -7.251  -2.645  1.00  0.59           C  
ATOM   1378  CD1 PHE A  86      15.172  -6.937  -3.884  1.00  0.59           C  
ATOM   1379  CD2 PHE A  86      16.558  -8.235  -2.495  1.00  0.59           C  
ATOM   1380  CE1 PHE A  86      15.648  -7.573  -4.963  1.00  0.59           C  
ATOM   1381  CE2 PHE A  86      17.044  -8.900  -3.579  1.00  0.59           C  
ATOM   1382  CZ  PHE A  86      16.583  -8.575  -4.826  1.00  0.59           C  
ATOM   1383  H   PHE A  86      12.180  -6.800  -2.105  1.00  0.59           H  
ATOM   1384  HA  PHE A  86      14.235  -8.431  -0.696  1.00  0.59           H  
ATOM   1385 1HB  PHE A  86      14.660  -5.615  -1.779  1.00  0.59           H  
ATOM   1386 2HB  PHE A  86      15.779  -6.477  -0.730  1.00  0.59           H  
ATOM   1387  HD1 PHE A  86      14.413  -6.173  -3.999  1.00  0.59           H  
ATOM   1388  HD2 PHE A  86      16.899  -8.494  -1.503  1.00  0.59           H  
ATOM   1389  HE1 PHE A  86      15.270  -7.291  -5.941  1.00  0.59           H  
ATOM   1390  HE2 PHE A  86      17.791  -9.685  -3.459  1.00  0.59           H  
ATOM   1391  HZ  PHE A  86      16.966  -9.102  -5.699  1.00  0.59           H  
ATOM   1392  N   THR A  87      14.007  -7.298   1.457  1.00  0.59           N  
ATOM   1393  CA  THR A  87      13.858  -6.726   2.783  1.00  0.59           C  
ATOM   1394  C   THR A  87      15.178  -6.111   3.181  1.00  0.59           C  
ATOM   1395  O   THR A  87      16.178  -6.813   3.295  1.00  0.59           O  
ATOM   1396  CB  THR A  87      13.501  -7.801   3.832  1.00  0.59           C  
ATOM   1397  OG1 THR A  87      12.253  -8.414   3.497  1.00  0.59           O  
ATOM   1398  CG2 THR A  87      13.440  -7.167   5.257  1.00  0.59           C  
ATOM   1399  H   THR A  87      14.601  -8.106   1.339  1.00  0.59           H  
ATOM   1400  HA  THR A  87      13.101  -5.947   2.770  1.00  0.59           H  
ATOM   1401  HB  THR A  87      14.270  -8.570   3.827  1.00  0.59           H  
ATOM   1402  HG1 THR A  87      11.563  -7.752   3.515  1.00  0.59           H  
ATOM   1403 1HG2 THR A  87      13.204  -7.937   5.987  1.00  0.59           H  
ATOM   1404 2HG2 THR A  87      14.413  -6.728   5.497  1.00  0.59           H  
ATOM   1405 3HG2 THR A  87      12.697  -6.394   5.307  1.00  0.59           H  
ATOM   1406  N   LEU A  88      15.184  -4.804   3.397  1.00  0.60           N  
ATOM   1407  CA  LEU A  88      16.401  -4.109   3.775  1.00  0.60           C  
ATOM   1408  C   LEU A  88      16.311  -3.826   5.262  1.00  0.60           C  
ATOM   1409  O   LEU A  88      15.306  -3.284   5.734  1.00  0.60           O  
ATOM   1410  CB  LEU A  88      16.523  -2.782   2.995  1.00  0.60           C  
ATOM   1411  CG  LEU A  88      16.996  -2.831   1.476  1.00  0.60           C  
ATOM   1412  CD1 LEU A  88      16.038  -3.700   0.638  1.00  0.60           C  
ATOM   1413  CD2 LEU A  88      17.038  -1.396   0.918  1.00  0.60           C  
ATOM   1414  H   LEU A  88      14.324  -4.277   3.292  1.00  0.60           H  
ATOM   1415  HA  LEU A  88      17.264  -4.742   3.591  1.00  0.60           H  
ATOM   1416 1HB  LEU A  88      15.543  -2.315   2.993  1.00  0.60           H  
ATOM   1417 2HB  LEU A  88      17.204  -2.128   3.538  1.00  0.60           H  
ATOM   1418  HG  LEU A  88      17.969  -3.253   1.414  1.00  0.60           H  
ATOM   1419 1HD1 LEU A  88      16.374  -3.722  -0.394  1.00  0.60           H  
ATOM   1420 2HD1 LEU A  88      16.033  -4.703   1.021  1.00  0.60           H  
ATOM   1421 3HD1 LEU A  88      15.026  -3.286   0.684  1.00  0.60           H  
ATOM   1422 1HD2 LEU A  88      17.370  -1.418  -0.121  1.00  0.60           H  
ATOM   1423 2HD2 LEU A  88      16.041  -0.956   0.971  1.00  0.60           H  
ATOM   1424 3HD2 LEU A  88      17.733  -0.795   1.509  1.00  0.60           H  
ATOM   1425  N   THR A  89      17.337  -4.196   6.011  1.00  0.62           N  
ATOM   1426  CA  THR A  89      17.309  -3.952   7.440  1.00  0.62           C  
ATOM   1427  C   THR A  89      18.538  -3.186   7.896  1.00  0.62           C  
ATOM   1428  O   THR A  89      19.673  -3.605   7.640  1.00  0.62           O  
ATOM   1429  CB  THR A  89      17.207  -5.271   8.224  1.00  0.62           C  
ATOM   1430  OG1 THR A  89      16.029  -5.976   7.830  1.00  0.62           O  
ATOM   1431  CG2 THR A  89      17.122  -4.975   9.682  1.00  0.62           C  
ATOM   1432  H   THR A  89      18.137  -4.662   5.590  1.00  0.62           H  
ATOM   1433  HA  THR A  89      16.435  -3.359   7.669  1.00  0.62           H  
ATOM   1434  HB  THR A  89      18.069  -5.884   8.024  1.00  0.62           H  
ATOM   1435  HG1 THR A  89      15.282  -5.378   7.876  1.00  0.62           H  
ATOM   1436 1HG2 THR A  89      17.036  -5.904  10.241  1.00  0.62           H  
ATOM   1437 2HG2 THR A  89      18.013  -4.440  10.002  1.00  0.62           H  
ATOM   1438 3HG2 THR A  89      16.240  -4.358   9.854  1.00  0.62           H  
ATOM   1439  N   ILE A  90      18.323  -2.073   8.595  1.00  0.64           N  
ATOM   1440  CA  ILE A  90      19.450  -1.301   9.094  1.00  0.64           C  
ATOM   1441  C   ILE A  90      19.469  -1.296  10.607  1.00  0.64           C  
ATOM   1442  O   ILE A  90      18.502  -0.890  11.253  1.00  0.64           O  
ATOM   1443  CB  ILE A  90      19.451   0.162   8.596  1.00  0.64           C  
ATOM   1444  CG1 ILE A  90      19.513   0.213   7.067  1.00  0.64           C  
ATOM   1445  CG2 ILE A  90      20.703   0.898   9.181  1.00  0.64           C  
ATOM   1446  CD1 ILE A  90      19.324   1.597   6.508  1.00  0.64           C  
ATOM   1447  H   ILE A  90      17.362  -1.784   8.776  1.00  0.64           H  
ATOM   1448  HA  ILE A  90      20.371  -1.764   8.752  1.00  0.64           H  
ATOM   1449  HB  ILE A  90      18.540   0.665   8.920  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  90      20.483  -0.166   6.743  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  90      18.735  -0.430   6.654  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  90      20.718   1.930   8.840  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  90      20.674   0.879  10.266  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  90      21.609   0.392   8.844  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  90      19.385   1.546   5.423  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  90      18.345   1.981   6.805  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  90      20.102   2.259   6.885  1.00  0.64           H  
ATOM   1458  N   ARG A  91      20.569  -1.763  11.171  1.00  0.67           N  
ATOM   1459  CA  ARG A  91      20.743  -1.761  12.608  1.00  0.67           C  
ATOM   1460  C   ARG A  91      21.650  -0.624  13.024  1.00  0.67           C  
ATOM   1461  O   ARG A  91      22.686  -0.364  12.402  1.00  0.67           O  
ATOM   1462  CB  ARG A  91      21.298  -3.065  13.132  1.00  0.67           C  
ATOM   1463  CG  ARG A  91      21.520  -3.044  14.648  1.00  0.67           C  
ATOM   1464  CD  ARG A  91      22.019  -4.306  15.189  1.00  0.67           C  
ATOM   1465  NE  ARG A  91      22.352  -4.151  16.592  1.00  0.67           N  
ATOM   1466  CZ  ARG A  91      22.990  -5.066  17.341  1.00  0.67           C  
ATOM   1467  NH1 ARG A  91      23.355  -6.214  16.814  1.00  0.67           N  
ATOM   1468  NH2 ARG A  91      23.253  -4.807  18.609  1.00  0.67           N  
ATOM   1469  H   ARG A  91      21.313  -2.121  10.574  1.00  0.67           H  
ATOM   1470  HA  ARG A  91      19.775  -1.606  13.078  1.00  0.67           H  
ATOM   1471 1HB  ARG A  91      20.609  -3.876  12.900  1.00  0.67           H  
ATOM   1472 2HB  ARG A  91      22.242  -3.282  12.652  1.00  0.67           H  
ATOM   1473 1HG  ARG A  91      22.254  -2.290  14.896  1.00  0.67           H  
ATOM   1474 2HG  ARG A  91      20.582  -2.796  15.148  1.00  0.67           H  
ATOM   1475 1HD  ARG A  91      21.255  -5.078  15.098  1.00  0.67           H  
ATOM   1476 2HD  ARG A  91      22.917  -4.609  14.653  1.00  0.67           H  
ATOM   1477  HE  ARG A  91      22.093  -3.272  17.036  1.00  0.67           H  
ATOM   1478 1HH1 ARG A  91      23.155  -6.411  15.844  1.00  0.67           H  
ATOM   1479 2HH1 ARG A  91      23.836  -6.899  17.380  1.00  0.67           H  
ATOM   1480 1HH2 ARG A  91      22.974  -3.920  19.011  1.00  0.67           H  
ATOM   1481 2HH2 ARG A  91      23.734  -5.490  19.175  1.00  0.67           H  
ATOM   1482  N   PHE A  92      21.259   0.054  14.085  1.00  0.70           N  
ATOM   1483  CA  PHE A  92      22.039   1.146  14.614  1.00  0.70           C  
ATOM   1484  C   PHE A  92      22.803   0.677  15.831  1.00  0.70           C  
ATOM   1485  O   PHE A  92      22.236   0.064  16.738  1.00  0.70           O  
ATOM   1486  CB  PHE A  92      21.081   2.274  14.933  1.00  0.70           C  
ATOM   1487  CG  PHE A  92      20.491   2.724  13.678  1.00  0.70           C  
ATOM   1488  CD1 PHE A  92      19.433   2.042  13.121  1.00  0.70           C  
ATOM   1489  CD2 PHE A  92      20.983   3.766  13.039  1.00  0.70           C  
ATOM   1490  CE1 PHE A  92      18.912   2.387  11.942  1.00  0.70           C  
ATOM   1491  CE2 PHE A  92      20.481   4.131  11.842  1.00  0.70           C  
ATOM   1492  CZ  PHE A  92      19.430   3.424  11.284  1.00  0.70           C  
ATOM   1493  H   PHE A  92      20.372  -0.184  14.533  1.00  0.70           H  
ATOM   1494  HA  PHE A  92      22.753   1.477  13.862  1.00  0.70           H  
ATOM   1495 1HB  PHE A  92      20.299   1.931  15.600  1.00  0.70           H  
ATOM   1496 2HB  PHE A  92      21.609   3.096  15.400  1.00  0.70           H  
ATOM   1497  HD1 PHE A  92      19.033   1.203  13.624  1.00  0.70           H  
ATOM   1498  HD2 PHE A  92      21.814   4.308  13.478  1.00  0.70           H  
ATOM   1499  HE1 PHE A  92      18.091   1.814  11.524  1.00  0.70           H  
ATOM   1500  HE2 PHE A  92      20.924   4.977  11.339  1.00  0.70           H  
ATOM   1501  HZ  PHE A  92      19.016   3.697  10.324  1.00  0.70           H  
ATOM   1502  N   LEU A  93      24.099   0.947  15.828  1.00  0.73           N  
ATOM   1503  CA  LEU A  93      24.994   0.576  16.901  1.00  0.73           C  
ATOM   1504  C   LEU A  93      25.690   1.843  17.373  1.00  0.73           C  
ATOM   1505  O   LEU A  93      25.554   2.895  16.750  1.00  0.73           O  
ATOM   1506  CB  LEU A  93      25.980  -0.505  16.427  1.00  0.73           C  
ATOM   1507  CG  LEU A  93      25.293  -1.815  15.976  1.00  0.73           C  
ATOM   1508  CD1 LEU A  93      25.100  -1.780  14.452  1.00  0.73           C  
ATOM   1509  CD2 LEU A  93      26.101  -3.003  16.416  1.00  0.73           C  
ATOM   1510  H   LEU A  93      24.525   1.399  15.018  1.00  0.73           H  
ATOM   1511  HA  LEU A  93      24.411   0.175  17.730  1.00  0.73           H  
ATOM   1512 1HB  LEU A  93      26.560  -0.126  15.592  1.00  0.73           H  
ATOM   1513 2HB  LEU A  93      26.665  -0.745  17.238  1.00  0.73           H  
ATOM   1514  HG  LEU A  93      24.308  -1.878  16.431  1.00  0.73           H  
ATOM   1515 1HD1 LEU A  93      24.603  -2.685  14.121  1.00  0.73           H  
ATOM   1516 2HD1 LEU A  93      24.507  -0.920  14.170  1.00  0.73           H  
ATOM   1517 3HD1 LEU A  93      26.052  -1.704  13.972  1.00  0.73           H  
ATOM   1518 1HD2 LEU A  93      25.605  -3.918  16.100  1.00  0.73           H  
ATOM   1519 2HD2 LEU A  93      27.070  -2.956  15.979  1.00  0.73           H  
ATOM   1520 3HD2 LEU A  93      26.195  -2.994  17.501  1.00  0.73           H  
ATOM   1521  N   GLU A  94      26.404   1.766  18.486  1.00  0.74           N  
ATOM   1522  CA  GLU A  94      27.041   2.954  19.053  1.00  0.74           C  
ATOM   1523  C   GLU A  94      28.047   3.655  18.133  1.00  0.74           C  
ATOM   1524  O   GLU A  94      28.148   4.884  18.161  1.00  0.74           O  
ATOM   1525  CB  GLU A  94      27.756   2.565  20.345  1.00  0.74           C  
ATOM   1526  CG  GLU A  94      26.813   2.208  21.493  1.00  0.74           C  
ATOM   1527  CD  GLU A  94      27.536   1.762  22.747  1.00  0.74           C  
ATOM   1528  OE1 GLU A  94      28.732   1.595  22.696  1.00  0.74           O  
ATOM   1529  OE2 GLU A  94      26.887   1.589  23.753  1.00  0.74           O  
ATOM   1530  H   GLU A  94      26.488   0.880  18.962  1.00  0.74           H  
ATOM   1531  HA  GLU A  94      26.257   3.670  19.292  1.00  0.74           H  
ATOM   1532 1HB  GLU A  94      28.405   1.710  20.159  1.00  0.74           H  
ATOM   1533 2HB  GLU A  94      28.389   3.391  20.670  1.00  0.74           H  
ATOM   1534 1HG  GLU A  94      26.200   3.078  21.728  1.00  0.74           H  
ATOM   1535 2HG  GLU A  94      26.147   1.412  21.161  1.00  0.74           H  
ATOM   1536  N   THR A  95      28.795   2.893  17.335  1.00  0.74           N  
ATOM   1537  CA  THR A  95      29.801   3.500  16.467  1.00  0.74           C  
ATOM   1538  C   THR A  95      29.578   3.278  14.969  1.00  0.74           C  
ATOM   1539  O   THR A  95      30.315   3.837  14.151  1.00  0.74           O  
ATOM   1540  CB  THR A  95      31.215   3.032  16.861  1.00  0.74           C  
ATOM   1541  OG1 THR A  95      31.327   1.613  16.732  1.00  0.74           O  
ATOM   1542  CG2 THR A  95      31.502   3.420  18.305  1.00  0.74           C  
ATOM   1543  H   THR A  95      28.671   1.893  17.351  1.00  0.74           H  
ATOM   1544  HA  THR A  95      29.771   4.578  16.628  1.00  0.74           H  
ATOM   1545  HB  THR A  95      31.947   3.508  16.209  1.00  0.74           H  
ATOM   1546  HG1 THR A  95      32.159   1.322  17.119  1.00  0.74           H  
ATOM   1547 1HG2 THR A  95      32.506   3.096  18.575  1.00  0.74           H  
ATOM   1548 2HG2 THR A  95      31.428   4.503  18.411  1.00  0.74           H  
ATOM   1549 3HG2 THR A  95      30.782   2.942  18.966  1.00  0.74           H  
ATOM   1550  N   PHE A  96      28.607   2.444  14.597  1.00  0.72           N  
ATOM   1551  CA  PHE A  96      28.396   2.139  13.179  1.00  0.72           C  
ATOM   1552  C   PHE A  96      26.986   1.707  12.828  1.00  0.72           C  
ATOM   1553  O   PHE A  96      26.157   1.416  13.693  1.00  0.72           O  
ATOM   1554  CB  PHE A  96      29.399   1.094  12.684  1.00  0.72           C  
ATOM   1555  CG  PHE A  96      29.313  -0.267  13.289  1.00  0.72           C  
ATOM   1556  CD1 PHE A  96      28.600  -1.272  12.671  1.00  0.72           C  
ATOM   1557  CD2 PHE A  96      29.962  -0.554  14.469  1.00  0.72           C  
ATOM   1558  CE1 PHE A  96      28.552  -2.531  13.216  1.00  0.72           C  
ATOM   1559  CE2 PHE A  96      29.912  -1.811  15.019  1.00  0.72           C  
ATOM   1560  CZ  PHE A  96      29.210  -2.803  14.383  1.00  0.72           C  
ATOM   1561  H   PHE A  96      28.016   2.032  15.300  1.00  0.72           H  
ATOM   1562  HA  PHE A  96      28.582   3.039  12.610  1.00  0.72           H  
ATOM   1563 1HB  PHE A  96      29.277   0.977  11.608  1.00  0.72           H  
ATOM   1564 2HB  PHE A  96      30.408   1.467  12.843  1.00  0.72           H  
ATOM   1565  HD1 PHE A  96      28.085  -1.065  11.736  1.00  0.72           H  
ATOM   1566  HD2 PHE A  96      30.526   0.226  14.958  1.00  0.72           H  
ATOM   1567  HE1 PHE A  96      27.995  -3.318  12.714  1.00  0.72           H  
ATOM   1568  HE2 PHE A  96      30.436  -2.022  15.951  1.00  0.72           H  
ATOM   1569  HZ  PHE A  96      29.170  -3.805  14.806  1.00  0.72           H  
ATOM   1570  N   LEU A  97      26.719   1.686  11.533  1.00  0.70           N  
ATOM   1571  CA  LEU A  97      25.449   1.207  11.038  1.00  0.70           C  
ATOM   1572  C   LEU A  97      25.705  -0.133  10.355  1.00  0.70           C  
ATOM   1573  O   LEU A  97      26.741  -0.317   9.711  1.00  0.70           O  
ATOM   1574  CB  LEU A  97      24.875   2.254  10.079  1.00  0.70           C  
ATOM   1575  CG  LEU A  97      24.803   3.656  10.715  1.00  0.70           C  
ATOM   1576  CD1 LEU A  97      24.296   4.682   9.744  1.00  0.70           C  
ATOM   1577  CD2 LEU A  97      23.945   3.561  11.840  1.00  0.70           C  
ATOM   1578  H   LEU A  97      27.429   1.992  10.870  1.00  0.70           H  
ATOM   1579  HA  LEU A  97      24.762   1.054  11.869  1.00  0.70           H  
ATOM   1580 1HB  LEU A  97      25.505   2.311   9.192  1.00  0.70           H  
ATOM   1581 2HB  LEU A  97      23.867   1.954   9.786  1.00  0.70           H  
ATOM   1582  HG  LEU A  97      25.800   3.972  11.037  1.00  0.70           H  
ATOM   1583 1HD1 LEU A  97      24.254   5.656  10.236  1.00  0.70           H  
ATOM   1584 2HD1 LEU A  97      24.978   4.740   8.898  1.00  0.70           H  
ATOM   1585 3HD1 LEU A  97      23.299   4.404   9.410  1.00  0.70           H  
ATOM   1586 1HD2 LEU A  97      23.864   4.531  12.329  1.00  0.70           H  
ATOM   1587 2HD2 LEU A  97      23.004   3.235  11.460  1.00  0.70           H  
ATOM   1588 3HD2 LEU A  97      24.325   2.834  12.544  1.00  0.70           H  
ATOM   1589  N   ASN A  98      24.756  -1.055  10.463  1.00  0.67           N  
ATOM   1590  CA  ASN A  98      24.876  -2.373   9.827  1.00  0.67           C  
ATOM   1591  C   ASN A  98      23.693  -2.673   8.923  1.00  0.67           C  
ATOM   1592  O   ASN A  98      22.548  -2.753   9.372  1.00  0.67           O  
ATOM   1593  CB  ASN A  98      25.090  -3.459  10.877  1.00  0.67           C  
ATOM   1594  CG  ASN A  98      25.193  -4.868  10.310  1.00  0.67           C  
ATOM   1595  OD1 ASN A  98      24.204  -5.346   9.741  1.00  0.67           O  
ATOM   1596  ND2 ASN A  98      26.319  -5.539  10.453  1.00  0.67           N  
ATOM   1597  H   ASN A  98      23.935  -0.843  11.031  1.00  0.67           H  
ATOM   1598  HA  ASN A  98      25.756  -2.367   9.184  1.00  0.67           H  
ATOM   1599 1HB  ASN A  98      26.007  -3.242  11.420  1.00  0.67           H  
ATOM   1600 2HB  ASN A  98      24.281  -3.429  11.594  1.00  0.67           H  
ATOM   1601 1HD2 ASN A  98      26.394  -6.466  10.090  1.00  0.67           H  
ATOM   1602 2HD2 ASN A  98      27.139  -5.140  10.910  1.00  0.67           H  
ATOM   1603  N   TRP A  99      23.983  -2.777   7.624  1.00  0.66           N  
ATOM   1604  CA  TRP A  99      22.968  -2.978   6.598  1.00  0.66           C  
ATOM   1605  C   TRP A  99      22.933  -4.403   6.034  1.00  0.66           C  
ATOM   1606  O   TRP A  99      23.928  -4.893   5.464  1.00  0.66           O  
ATOM   1607  CB  TRP A  99      23.166  -1.999   5.444  1.00  0.66           C  
ATOM   1608  CG  TRP A  99      22.109  -2.139   4.383  1.00  0.66           C  
ATOM   1609  CD1 TRP A  99      20.820  -2.534   4.565  1.00  0.66           C  
ATOM   1610  CD2 TRP A  99      22.252  -1.920   2.982  1.00  0.66           C  
ATOM   1611  NE1 TRP A  99      20.168  -2.576   3.383  1.00  0.66           N  
ATOM   1612  CE2 TRP A  99      21.015  -2.209   2.400  1.00  0.66           C  
ATOM   1613  CE3 TRP A  99      23.303  -1.516   2.182  1.00  0.66           C  
ATOM   1614  CZ2 TRP A  99      20.809  -2.114   1.052  1.00  0.66           C  
ATOM   1615  CZ3 TRP A  99      23.087  -1.418   0.841  1.00  0.66           C  
ATOM   1616  CH2 TRP A  99      21.861  -1.717   0.295  1.00  0.66           C  
ATOM   1617  H   TRP A  99      24.955  -2.708   7.318  1.00  0.66           H  
ATOM   1618  HA  TRP A  99      21.996  -2.775   7.043  1.00  0.66           H  
ATOM   1619 1HB  TRP A  99      23.143  -0.978   5.824  1.00  0.66           H  
ATOM   1620 2HB  TRP A  99      24.145  -2.164   4.990  1.00  0.66           H  
ATOM   1621  HD1 TRP A  99      20.379  -2.787   5.514  1.00  0.66           H  
ATOM   1622  HE1 TRP A  99      19.208  -2.849   3.261  1.00  0.66           H  
ATOM   1623  HE3 TRP A  99      24.268  -1.276   2.610  1.00  0.66           H  
ATOM   1624  HZ2 TRP A  99      19.861  -2.339   0.583  1.00  0.66           H  
ATOM   1625  HZ3 TRP A  99      23.909  -1.089   0.222  1.00  0.66           H  
ATOM   1626  HH2 TRP A  99      21.716  -1.638  -0.752  1.00  0.66           H  
ATOM   1627  N   SER A 100      21.796  -5.080   6.237  1.00  0.66           N  
ATOM   1628  CA  SER A 100      21.596  -6.423   5.711  1.00  0.66           C  
ATOM   1629  C   SER A 100      20.407  -6.459   4.737  1.00  0.66           C  
ATOM   1630  O   SER A 100      19.475  -5.660   4.857  1.00  0.66           O  
ATOM   1631  CB  SER A 100      21.355  -7.393   6.852  1.00  0.66           C  
ATOM   1632  OG  SER A 100      20.186  -7.088   7.537  1.00  0.66           O  
ATOM   1633  H   SER A 100      21.038  -4.627   6.752  1.00  0.66           H  
ATOM   1634  HA  SER A 100      22.490  -6.710   5.172  1.00  0.66           H  
ATOM   1635 1HB  SER A 100      21.296  -8.410   6.463  1.00  0.66           H  
ATOM   1636 2HB  SER A 100      22.194  -7.354   7.535  1.00  0.66           H  
ATOM   1637  HG  SER A 100      20.297  -6.177   7.843  1.00  0.66           H  
ATOM   1638  N   VAL A 101      20.424  -7.390   3.779  1.00  0.66           N  
ATOM   1639  CA  VAL A 101      19.297  -7.565   2.851  1.00  0.66           C  
ATOM   1640  C   VAL A 101      18.886  -9.015   2.749  1.00  0.66           C  
ATOM   1641  O   VAL A 101      19.708  -9.881   2.476  1.00  0.66           O  
ATOM   1642  CB  VAL A 101      19.583  -6.984   1.455  1.00  0.66           C  
ATOM   1643  CG1 VAL A 101      18.410  -7.249   0.525  1.00  0.66           C  
ATOM   1644  CG2 VAL A 101      19.767  -5.526   1.602  1.00  0.66           C  
ATOM   1645  H   VAL A 101      21.231  -8.010   3.737  1.00  0.66           H  
ATOM   1646  HA  VAL A 101      18.466  -7.006   3.252  1.00  0.66           H  
ATOM   1647  HB  VAL A 101      20.452  -7.446   1.031  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 101      18.609  -6.828  -0.452  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 101      18.262  -8.321   0.429  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 101      17.512  -6.794   0.942  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 101      19.962  -5.073   0.654  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 101      18.873  -5.131   2.021  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 101      20.577  -5.326   2.264  1.00  0.66           H  
ATOM   1654  N   ASN A 102      17.612  -9.298   2.992  1.00  0.67           N  
ATOM   1655  CA  ASN A 102      17.137 -10.683   2.981  1.00  0.67           C  
ATOM   1656  C   ASN A 102      18.027 -11.550   3.878  1.00  0.67           C  
ATOM   1657  O   ASN A 102      18.401 -12.668   3.522  1.00  0.67           O  
ATOM   1658  CB  ASN A 102      17.031 -11.237   1.560  1.00  0.67           C  
ATOM   1659  CG  ASN A 102      15.936 -10.538   0.785  1.00  0.67           C  
ATOM   1660  OD1 ASN A 102      15.224  -9.767   1.423  1.00  0.67           O  
ATOM   1661  ND2 ASN A 102      15.758 -10.820  -0.495  1.00  0.67           N  
ATOM   1662  H   ASN A 102      16.975  -8.527   3.188  1.00  0.67           H  
ATOM   1663  HA  ASN A 102      16.137 -10.706   3.420  1.00  0.67           H  
ATOM   1664 1HB  ASN A 102      17.979 -11.113   1.034  1.00  0.67           H  
ATOM   1665 2HB  ASN A 102      16.816 -12.304   1.601  1.00  0.67           H  
ATOM   1666 1HD2 ASN A 102      14.975 -10.403  -1.032  1.00  0.67           H  
ATOM   1667 2HD2 ASN A 102      16.362 -11.476  -0.948  1.00  0.67           H  
ATOM   1668  N   ASP A 103      18.371 -10.980   5.040  1.00  0.69           N  
ATOM   1669  CA  ASP A 103      19.215 -11.553   6.090  1.00  0.69           C  
ATOM   1670  C   ASP A 103      20.698 -11.746   5.707  1.00  0.69           C  
ATOM   1671  O   ASP A 103      21.470 -12.309   6.484  1.00  0.69           O  
ATOM   1672  CB  ASP A 103      18.622 -12.875   6.580  1.00  0.69           C  
ATOM   1673  CG  ASP A 103      17.239 -12.693   7.220  1.00  0.69           C  
ATOM   1674  OD1 ASP A 103      17.071 -11.763   7.973  1.00  0.69           O  
ATOM   1675  OD2 ASP A 103      16.365 -13.475   6.934  1.00  0.69           O  
ATOM   1676  H   ASP A 103      18.004 -10.054   5.206  1.00  0.69           H  
ATOM   1677  HA  ASP A 103      19.195 -10.861   6.933  1.00  0.69           H  
ATOM   1678 1HB  ASP A 103      18.549 -13.589   5.764  1.00  0.69           H  
ATOM   1679 2HB  ASP A 103      19.288 -13.310   7.324  1.00  0.69           H  
ATOM   1680  N   VAL A 104      21.111 -11.226   4.554  1.00  0.70           N  
ATOM   1681  CA  VAL A 104      22.503 -11.266   4.130  1.00  0.70           C  
ATOM   1682  C   VAL A 104      23.205 -10.007   4.578  1.00  0.70           C  
ATOM   1683  O   VAL A 104      22.711  -8.909   4.356  1.00  0.70           O  
ATOM   1684  CB  VAL A 104      22.591 -11.361   2.594  1.00  0.70           C  
ATOM   1685  CG1 VAL A 104      24.044 -11.326   2.132  1.00  0.70           C  
ATOM   1686  CG2 VAL A 104      21.900 -12.622   2.140  1.00  0.70           C  
ATOM   1687  H   VAL A 104      20.443 -10.796   3.921  1.00  0.70           H  
ATOM   1688  HA  VAL A 104      22.989 -12.131   4.580  1.00  0.70           H  
ATOM   1689  HB  VAL A 104      22.095 -10.499   2.154  1.00  0.70           H  
ATOM   1690 1HG1 VAL A 104      24.076 -11.380   1.046  1.00  0.70           H  
ATOM   1691 2HG1 VAL A 104      24.510 -10.401   2.457  1.00  0.70           H  
ATOM   1692 3HG1 VAL A 104      24.580 -12.172   2.558  1.00  0.70           H  
ATOM   1693 1HG2 VAL A 104      21.940 -12.688   1.053  1.00  0.70           H  
ATOM   1694 2HG2 VAL A 104      22.395 -13.487   2.577  1.00  0.70           H  
ATOM   1695 3HG2 VAL A 104      20.855 -12.596   2.464  1.00  0.70           H  
ATOM   1696  N   PHE A 105      24.356 -10.114   5.211  1.00  0.70           N  
ATOM   1697  CA  PHE A 105      25.002  -8.870   5.604  1.00  0.70           C  
ATOM   1698  C   PHE A 105      25.679  -8.290   4.378  1.00  0.70           C  
ATOM   1699  O   PHE A 105      26.404  -9.001   3.680  1.00  0.70           O  
ATOM   1700  CB  PHE A 105      25.997  -9.108   6.733  1.00  0.70           C  
ATOM   1701  CG  PHE A 105      25.306  -9.438   8.013  1.00  0.70           C  
ATOM   1702  CD1 PHE A 105      25.297 -10.729   8.514  1.00  0.70           C  
ATOM   1703  CD2 PHE A 105      24.644  -8.454   8.711  1.00  0.70           C  
ATOM   1704  CE1 PHE A 105      24.640 -11.020   9.696  1.00  0.70           C  
ATOM   1705  CE2 PHE A 105      23.987  -8.734   9.888  1.00  0.70           C  
ATOM   1706  CZ  PHE A 105      23.984 -10.020  10.384  1.00  0.70           C  
ATOM   1707  H   PHE A 105      24.768 -11.015   5.409  1.00  0.70           H  
ATOM   1708  HA  PHE A 105      24.251  -8.164   5.953  1.00  0.70           H  
ATOM   1709 1HB  PHE A 105      26.667  -9.928   6.475  1.00  0.70           H  
ATOM   1710 2HB  PHE A 105      26.601  -8.214   6.885  1.00  0.70           H  
ATOM   1711  HD1 PHE A 105      25.812 -11.519   7.968  1.00  0.70           H  
ATOM   1712  HD2 PHE A 105      24.643  -7.436   8.315  1.00  0.70           H  
ATOM   1713  HE1 PHE A 105      24.638 -12.039  10.081  1.00  0.70           H  
ATOM   1714  HE2 PHE A 105      23.469  -7.936  10.424  1.00  0.70           H  
ATOM   1715  HZ  PHE A 105      23.465 -10.245  11.314  1.00  0.70           H  
ATOM   1716  N   LEU A 106      25.401  -7.017   4.082  1.00  0.69           N  
ATOM   1717  CA  LEU A 106      25.973  -6.381   2.903  1.00  0.69           C  
ATOM   1718  C   LEU A 106      27.161  -5.544   3.279  1.00  0.69           C  
ATOM   1719  O   LEU A 106      28.248  -5.697   2.715  1.00  0.69           O  
ATOM   1720  CB  LEU A 106      24.944  -5.460   2.239  1.00  0.69           C  
ATOM   1721  CG  LEU A 106      24.012  -6.099   1.260  1.00  0.69           C  
ATOM   1722  CD1 LEU A 106      23.299  -7.187   1.950  1.00  0.69           C  
ATOM   1723  CD2 LEU A 106      23.048  -5.067   0.787  1.00  0.69           C  
ATOM   1724  H   LEU A 106      24.786  -6.464   4.678  1.00  0.69           H  
ATOM   1725  HA  LEU A 106      26.288  -7.149   2.200  1.00  0.69           H  
ATOM   1726 1HB  LEU A 106      24.334  -4.994   3.008  1.00  0.69           H  
ATOM   1727 2HB  LEU A 106      25.483  -4.672   1.712  1.00  0.69           H  
ATOM   1728  HG  LEU A 106      24.559  -6.514   0.416  1.00  0.69           H  
ATOM   1729 1HD1 LEU A 106      22.603  -7.661   1.306  1.00  0.69           H  
ATOM   1730 2HD1 LEU A 106      24.003  -7.919   2.289  1.00  0.69           H  
ATOM   1731 3HD1 LEU A 106      22.785  -6.762   2.786  1.00  0.69           H  
ATOM   1732 1HD2 LEU A 106      22.338  -5.508   0.094  1.00  0.69           H  
ATOM   1733 2HD2 LEU A 106      22.538  -4.672   1.645  1.00  0.69           H  
ATOM   1734 3HD2 LEU A 106      23.564  -4.275   0.303  1.00  0.69           H  
ATOM   1735  N   THR A 107      26.945  -4.637   4.227  1.00  0.68           N  
ATOM   1736  CA  THR A 107      28.017  -3.741   4.616  1.00  0.68           C  
ATOM   1737  C   THR A 107      27.790  -3.019   5.925  1.00  0.68           C  
ATOM   1738  O   THR A 107      26.659  -2.693   6.302  1.00  0.68           O  
ATOM   1739  CB  THR A 107      28.233  -2.684   3.526  1.00  0.68           C  
ATOM   1740  OG1 THR A 107      29.350  -1.840   3.864  1.00  0.68           O  
ATOM   1741  CG2 THR A 107      26.986  -1.855   3.380  1.00  0.68           C  
ATOM   1742  H   THR A 107      26.025  -4.579   4.667  1.00  0.68           H  
ATOM   1743  HA  THR A 107      28.929  -4.330   4.717  1.00  0.68           H  
ATOM   1744  HB  THR A 107      28.444  -3.171   2.578  1.00  0.68           H  
ATOM   1745  HG1 THR A 107      29.209  -1.422   4.734  1.00  0.68           H  
ATOM   1746 1HG2 THR A 107      27.138  -1.118   2.605  1.00  0.68           H  
ATOM   1747 2HG2 THR A 107      26.156  -2.503   3.111  1.00  0.68           H  
ATOM   1748 3HG2 THR A 107      26.769  -1.354   4.324  1.00  0.68           H  
ATOM   1749  N   GLU A 108      28.893  -2.688   6.569  1.00  0.66           N  
ATOM   1750  CA  GLU A 108      28.859  -1.804   7.714  1.00  0.66           C  
ATOM   1751  C   GLU A 108      29.363  -0.455   7.240  1.00  0.66           C  
ATOM   1752  O   GLU A 108      30.193  -0.394   6.319  1.00  0.66           O  
ATOM   1753  CB  GLU A 108      29.670  -2.370   8.883  1.00  0.66           C  
ATOM   1754  CG  GLU A 108      29.057  -3.633   9.429  1.00  0.66           C  
ATOM   1755  CD  GLU A 108      29.792  -4.260  10.568  1.00  0.66           C  
ATOM   1756  OE1 GLU A 108      30.967  -4.028  10.727  1.00  0.66           O  
ATOM   1757  OE2 GLU A 108      29.143  -4.977  11.303  1.00  0.66           O  
ATOM   1758  H   GLU A 108      29.782  -3.028   6.226  1.00  0.66           H  
ATOM   1759  HA  GLU A 108      27.831  -1.684   8.042  1.00  0.66           H  
ATOM   1760 1HB  GLU A 108      30.688  -2.583   8.565  1.00  0.66           H  
ATOM   1761 2HB  GLU A 108      29.713  -1.633   9.689  1.00  0.66           H  
ATOM   1762 1HG  GLU A 108      28.058  -3.378   9.768  1.00  0.66           H  
ATOM   1763 2HG  GLU A 108      28.958  -4.356   8.623  1.00  0.66           H  
ATOM   1764  N   PHE A 109      28.851   0.605   7.846  1.00  0.66           N  
ATOM   1765  CA  PHE A 109      29.300   1.946   7.509  1.00  0.66           C  
ATOM   1766  C   PHE A 109      29.565   2.677   8.830  1.00  0.66           C  
ATOM   1767  O   PHE A 109      28.729   2.609   9.729  1.00  0.66           O  
ATOM   1768  CB  PHE A 109      28.206   2.656   6.714  1.00  0.66           C  
ATOM   1769  CG  PHE A 109      28.582   3.969   6.094  1.00  0.66           C  
ATOM   1770  CD1 PHE A 109      29.223   3.981   4.870  1.00  0.66           C  
ATOM   1771  CD2 PHE A 109      28.295   5.178   6.699  1.00  0.66           C  
ATOM   1772  CE1 PHE A 109      29.565   5.163   4.258  1.00  0.66           C  
ATOM   1773  CE2 PHE A 109      28.636   6.368   6.082  1.00  0.66           C  
ATOM   1774  CZ  PHE A 109      29.270   6.351   4.858  1.00  0.66           C  
ATOM   1775  H   PHE A 109      28.141   0.448   8.564  1.00  0.66           H  
ATOM   1776  HA  PHE A 109      30.185   1.876   6.890  1.00  0.66           H  
ATOM   1777 1HB  PHE A 109      27.868   1.997   5.919  1.00  0.66           H  
ATOM   1778 2HB  PHE A 109      27.351   2.831   7.367  1.00  0.66           H  
ATOM   1779  HD1 PHE A 109      29.453   3.033   4.387  1.00  0.66           H  
ATOM   1780  HD2 PHE A 109      27.789   5.188   7.669  1.00  0.66           H  
ATOM   1781  HE1 PHE A 109      30.065   5.154   3.290  1.00  0.66           H  
ATOM   1782  HE2 PHE A 109      28.397   7.312   6.560  1.00  0.66           H  
ATOM   1783  HZ  PHE A 109      29.540   7.270   4.364  1.00  0.66           H  
ATOM   1784  N   PRO A 110      30.699   3.365   9.021  1.00  0.67           N  
ATOM   1785  CA  PRO A 110      30.994   4.095  10.242  1.00  0.67           C  
ATOM   1786  C   PRO A 110      29.912   5.111  10.506  1.00  0.67           C  
ATOM   1787  O   PRO A 110      29.416   5.745   9.576  1.00  0.67           O  
ATOM   1788  CB  PRO A 110      32.311   4.793   9.908  1.00  0.67           C  
ATOM   1789  CG  PRO A 110      32.950   3.911   8.849  1.00  0.67           C  
ATOM   1790  CD  PRO A 110      31.785   3.384   8.019  1.00  0.67           C  
ATOM   1791  HA  PRO A 110      31.100   3.400  11.085  1.00  0.67           H  
ATOM   1792 1HB  PRO A 110      32.110   5.816   9.566  1.00  0.67           H  
ATOM   1793 2HB  PRO A 110      32.922   4.879  10.820  1.00  0.67           H  
ATOM   1794 1HG  PRO A 110      33.664   4.495   8.249  1.00  0.67           H  
ATOM   1795 2HG  PRO A 110      33.525   3.104   9.326  1.00  0.67           H  
ATOM   1796 1HD  PRO A 110      31.538   4.052   7.178  1.00  0.67           H  
ATOM   1797 2HD  PRO A 110      32.062   2.373   7.689  1.00  0.67           H  
ATOM   1798  N   HIS A 111      29.551   5.299  11.762  1.00  0.69           N  
ATOM   1799  CA  HIS A 111      28.550   6.304  12.036  1.00  0.69           C  
ATOM   1800  C   HIS A 111      29.201   7.672  11.908  1.00  0.69           C  
ATOM   1801  O   HIS A 111      30.351   7.862  12.304  1.00  0.69           O  
ATOM   1802  CB  HIS A 111      27.866   6.100  13.377  1.00  0.69           C  
ATOM   1803  CG  HIS A 111      26.728   6.973  13.494  1.00  0.69           C  
ATOM   1804  ND1 HIS A 111      25.656   6.906  12.629  1.00  0.69           N  
ATOM   1805  CD2 HIS A 111      26.455   7.944  14.348  1.00  0.69           C  
ATOM   1806  CE1 HIS A 111      24.785   7.821  12.948  1.00  0.69           C  
ATOM   1807  NE2 HIS A 111      25.245   8.466  13.988  1.00  0.69           N  
ATOM   1808  H   HIS A 111      29.952   4.754  12.526  1.00  0.69           H  
ATOM   1809  HA  HIS A 111      27.767   6.250  11.279  1.00  0.69           H  
ATOM   1810 1HB  HIS A 111      27.523   5.072  13.471  1.00  0.69           H  
ATOM   1811 2HB  HIS A 111      28.562   6.303  14.192  1.00  0.69           H  
ATOM   1812  HD2 HIS A 111      27.082   8.283  15.177  1.00  0.69           H  
ATOM   1813  HE1 HIS A 111      23.855   8.005  12.437  1.00  0.69           H  
ATOM   1814  HE2 HIS A 111      24.822   9.251  14.487  1.00  0.69           H  
ATOM   1815  N   ARG A 112      28.485   8.612  11.301  1.00  0.72           N  
ATOM   1816  CA  ARG A 112      29.040   9.935  11.032  1.00  0.72           C  
ATOM   1817  C   ARG A 112      28.472  11.058  11.903  1.00  0.72           C  
ATOM   1818  O   ARG A 112      29.086  12.118  12.036  1.00  0.72           O  
ATOM   1819  CB  ARG A 112      28.799  10.242   9.576  1.00  0.72           C  
ATOM   1820  CG  ARG A 112      29.383   9.196   8.645  1.00  0.72           C  
ATOM   1821  CD  ARG A 112      30.859   9.176   8.651  1.00  0.72           C  
ATOM   1822  NE  ARG A 112      31.391   8.193   7.712  1.00  0.72           N  
ATOM   1823  CZ  ARG A 112      32.699   8.010   7.467  1.00  0.72           C  
ATOM   1824  NH1 ARG A 112      33.587   8.749   8.092  1.00  0.72           N  
ATOM   1825  NH2 ARG A 112      33.099   7.097   6.599  1.00  0.72           N  
ATOM   1826  H   ARG A 112      27.547   8.387  10.997  1.00  0.72           H  
ATOM   1827  HA  ARG A 112      30.116   9.889  11.198  1.00  0.72           H  
ATOM   1828 1HB  ARG A 112      27.726  10.315   9.378  1.00  0.72           H  
ATOM   1829 2HB  ARG A 112      29.251  11.197   9.320  1.00  0.72           H  
ATOM   1830 1HG  ARG A 112      29.041   8.215   8.964  1.00  0.72           H  
ATOM   1831 2HG  ARG A 112      29.036   9.362   7.661  1.00  0.72           H  
ATOM   1832 1HD  ARG A 112      31.240  10.157   8.375  1.00  0.72           H  
ATOM   1833 2HD  ARG A 112      31.210   8.914   9.650  1.00  0.72           H  
ATOM   1834  HE  ARG A 112      30.728   7.603   7.222  1.00  0.72           H  
ATOM   1835 1HH1 ARG A 112      33.280   9.447   8.758  1.00  0.72           H  
ATOM   1836 2HH1 ARG A 112      34.571   8.619   7.912  1.00  0.72           H  
ATOM   1837 1HH2 ARG A 112      32.421   6.523   6.110  1.00  0.72           H  
ATOM   1838 2HH2 ARG A 112      34.085   6.969   6.419  1.00  0.72           H  
ATOM   1839  N   CYS A 113      27.298  10.838  12.477  1.00  0.75           N  
ATOM   1840  CA  CYS A 113      26.641  11.849  13.298  1.00  0.75           C  
ATOM   1841  C   CYS A 113      26.607  11.414  14.757  1.00  0.75           C  
ATOM   1842  O   CYS A 113      25.714  10.679  15.182  1.00  0.75           O  
ATOM   1843  CB  CYS A 113      25.224  12.111  12.823  1.00  0.75           C  
ATOM   1844  SG  CYS A 113      25.090  12.748  11.146  1.00  0.75           S  
ATOM   1845  H   CYS A 113      26.849   9.944  12.346  1.00  0.75           H  
ATOM   1846  HA  CYS A 113      27.203  12.782  13.227  1.00  0.75           H  
ATOM   1847 1HB  CYS A 113      24.631  11.202  12.887  1.00  0.75           H  
ATOM   1848 2HB  CYS A 113      24.763  12.841  13.491  1.00  0.75           H  
ATOM   1849  HG  CYS A 113      23.891  13.347  11.374  1.00  0.75           H  
ATOM   1850  N   LEU A 114      27.574  11.872  15.546  1.00  0.78           N  
ATOM   1851  CA  LEU A 114      27.716  11.408  16.931  1.00  0.78           C  
ATOM   1852  C   LEU A 114      26.389  11.424  17.684  1.00  0.78           C  
ATOM   1853  O   LEU A 114      26.022  10.463  18.368  1.00  0.78           O  
ATOM   1854  CB  LEU A 114      28.719  12.292  17.675  1.00  0.78           C  
ATOM   1855  CG  LEU A 114      28.967  11.922  19.137  1.00  0.78           C  
ATOM   1856  CD1 LEU A 114      29.572  10.526  19.208  1.00  0.78           C  
ATOM   1857  CD2 LEU A 114      29.889  12.956  19.765  1.00  0.78           C  
ATOM   1858  H   LEU A 114      28.261  12.506  15.157  1.00  0.78           H  
ATOM   1859  HA  LEU A 114      28.090  10.384  16.913  1.00  0.78           H  
ATOM   1860 1HB  LEU A 114      29.673  12.255  17.152  1.00  0.78           H  
ATOM   1861 2HB  LEU A 114      28.355  13.322  17.660  1.00  0.78           H  
ATOM   1862  HG  LEU A 114      28.014  11.913  19.676  1.00  0.78           H  
ATOM   1863 1HD1 LEU A 114      29.741  10.256  20.251  1.00  0.78           H  
ATOM   1864 2HD1 LEU A 114      28.888   9.807  18.755  1.00  0.78           H  
ATOM   1865 3HD1 LEU A 114      30.520  10.513  18.672  1.00  0.78           H  
ATOM   1866 1HD2 LEU A 114      30.061  12.701  20.810  1.00  0.78           H  
ATOM   1867 2HD2 LEU A 114      30.840  12.970  19.232  1.00  0.78           H  
ATOM   1868 3HD2 LEU A 114      29.420  13.940  19.703  1.00  0.78           H  
ATOM   1869  N   ASP A 115      25.635  12.497  17.522  1.00  0.79           N  
ATOM   1870  CA  ASP A 115      24.365  12.626  18.200  1.00  0.79           C  
ATOM   1871  C   ASP A 115      23.274  11.880  17.427  1.00  0.79           C  
ATOM   1872  O   ASP A 115      22.379  12.481  16.837  1.00  0.79           O  
ATOM   1873  CB  ASP A 115      24.012  14.096  18.368  1.00  0.79           C  
ATOM   1874  CG  ASP A 115      24.964  14.811  19.322  1.00  0.79           C  
ATOM   1875  OD1 ASP A 115      25.334  14.237  20.317  1.00  0.79           O  
ATOM   1876  OD2 ASP A 115      25.325  15.923  19.031  1.00  0.79           O  
ATOM   1877  H   ASP A 115      25.964  13.239  16.928  1.00  0.79           H  
ATOM   1878  HA  ASP A 115      24.449  12.180  19.190  1.00  0.79           H  
ATOM   1879 1HB  ASP A 115      24.033  14.591  17.398  1.00  0.79           H  
ATOM   1880 2HB  ASP A 115      23.001  14.177  18.765  1.00  0.79           H  
ATOM   1881  N   LEU A 116      23.351  10.546  17.478  1.00  0.79           N  
ATOM   1882  CA  LEU A 116      22.453   9.621  16.768  1.00  0.79           C  
ATOM   1883  C   LEU A 116      20.986   9.970  17.012  1.00  0.79           C  
ATOM   1884  O   LEU A 116      20.159   9.898  16.100  1.00  0.79           O  
ATOM   1885  CB  LEU A 116      22.706   8.168  17.237  1.00  0.79           C  
ATOM   1886  CG  LEU A 116      21.853   7.079  16.554  1.00  0.79           C  
ATOM   1887  CD1 LEU A 116      22.189   7.014  15.125  1.00  0.79           C  
ATOM   1888  CD2 LEU A 116      22.068   5.739  17.212  1.00  0.79           C  
ATOM   1889  H   LEU A 116      24.147  10.177  17.998  1.00  0.79           H  
ATOM   1890  HA  LEU A 116      22.658   9.692  15.701  1.00  0.79           H  
ATOM   1891 1HB  LEU A 116      23.754   7.928  17.061  1.00  0.79           H  
ATOM   1892 2HB  LEU A 116      22.514   8.111  18.307  1.00  0.79           H  
ATOM   1893  HG  LEU A 116      20.821   7.359  16.642  1.00  0.79           H  
ATOM   1894 1HD1 LEU A 116      21.561   6.282  14.632  1.00  0.79           H  
ATOM   1895 2HD1 LEU A 116      22.033   7.986  14.698  1.00  0.79           H  
ATOM   1896 3HD1 LEU A 116      23.230   6.729  15.026  1.00  0.79           H  
ATOM   1897 1HD2 LEU A 116      21.439   4.996  16.734  1.00  0.79           H  
ATOM   1898 2HD2 LEU A 116      23.115   5.442  17.129  1.00  0.79           H  
ATOM   1899 3HD2 LEU A 116      21.801   5.827  18.243  1.00  0.79           H  
ATOM   1900  N   SER A 117      20.675  10.390  18.239  1.00  0.76           N  
ATOM   1901  CA  SER A 117      19.318  10.728  18.661  1.00  0.76           C  
ATOM   1902  C   SER A 117      18.705  11.897  17.879  1.00  0.76           C  
ATOM   1903  O   SER A 117      17.494  12.113  17.946  1.00  0.76           O  
ATOM   1904  CB  SER A 117      19.285  11.021  20.151  1.00  0.76           C  
ATOM   1905  OG  SER A 117      20.004  12.183  20.462  1.00  0.76           O  
ATOM   1906  H   SER A 117      21.421  10.450  18.915  1.00  0.76           H  
ATOM   1907  HA  SER A 117      18.686   9.859  18.487  1.00  0.76           H  
ATOM   1908 1HB  SER A 117      18.248  11.134  20.468  1.00  0.76           H  
ATOM   1909 2HB  SER A 117      19.700  10.173  20.696  1.00  0.76           H  
ATOM   1910  HG  SER A 117      19.725  12.845  19.815  1.00  0.76           H  
ATOM   1911  N   ASN A 118      19.522  12.669  17.149  1.00  0.73           N  
ATOM   1912  CA  ASN A 118      18.979  13.761  16.358  1.00  0.73           C  
ATOM   1913  C   ASN A 118      18.460  13.285  15.000  1.00  0.73           C  
ATOM   1914  O   ASN A 118      17.841  14.061  14.277  1.00  0.73           O  
ATOM   1915  CB  ASN A 118      20.001  14.856  16.151  1.00  0.73           C  
ATOM   1916  CG  ASN A 118      20.291  15.638  17.405  1.00  0.73           C  
ATOM   1917  OD1 ASN A 118      19.463  15.733  18.322  1.00  0.73           O  
ATOM   1918  ND2 ASN A 118      21.462  16.214  17.460  1.00  0.73           N  
ATOM   1919  H   ASN A 118      20.523  12.481  17.107  1.00  0.73           H  
ATOM   1920  HA  ASN A 118      18.128  14.184  16.893  1.00  0.73           H  
ATOM   1921 1HB  ASN A 118      20.931  14.412  15.785  1.00  0.73           H  
ATOM   1922 2HB  ASN A 118      19.647  15.540  15.378  1.00  0.73           H  
ATOM   1923 1HD2 ASN A 118      21.725  16.750  18.264  1.00  0.73           H  
ATOM   1924 2HD2 ASN A 118      22.103  16.113  16.696  1.00  0.73           H  
ATOM   1925  N   ILE A 119      18.677  12.012  14.648  1.00  0.69           N  
ATOM   1926  CA  ILE A 119      18.172  11.527  13.365  1.00  0.69           C  
ATOM   1927  C   ILE A 119      16.743  11.160  13.669  1.00  0.69           C  
ATOM   1928  O   ILE A 119      16.480  10.542  14.710  1.00  0.69           O  
ATOM   1929  CB  ILE A 119      18.844  10.250  12.824  1.00  0.69           C  
ATOM   1930  CG1 ILE A 119      20.288  10.362  12.641  1.00  0.69           C  
ATOM   1931  CG2 ILE A 119      18.315   9.954  11.428  1.00  0.69           C  
ATOM   1932  CD1 ILE A 119      20.855   9.019  12.309  1.00  0.69           C  
ATOM   1933  H   ILE A 119      19.188  11.373  15.261  1.00  0.69           H  
ATOM   1934  HA  ILE A 119      18.176  12.309  12.614  1.00  0.69           H  
ATOM   1935  HB  ILE A 119      18.644   9.448  13.496  1.00  0.69           H  
ATOM   1936 1HG1 ILE A 119      20.517  11.060  11.847  1.00  0.69           H  
ATOM   1937 2HG1 ILE A 119      20.745  10.722  13.568  1.00  0.69           H  
ATOM   1938 1HG2 ILE A 119      18.769   9.051  11.055  1.00  0.69           H  
ATOM   1939 2HG2 ILE A 119      17.252   9.844  11.432  1.00  0.69           H  
ATOM   1940 3HG2 ILE A 119      18.585  10.770  10.789  1.00  0.69           H  
ATOM   1941 1HD1 ILE A 119      21.918   9.103  12.202  1.00  0.69           H  
ATOM   1942 2HD1 ILE A 119      20.611   8.332  13.101  1.00  0.69           H  
ATOM   1943 3HD1 ILE A 119      20.417   8.655  11.382  1.00  0.69           H  
ATOM   1944  N   ASP A 120      15.792  11.588  12.850  1.00  0.65           N  
ATOM   1945  CA  ASP A 120      14.428  11.190  13.168  1.00  0.65           C  
ATOM   1946  C   ASP A 120      13.589  10.812  11.967  1.00  0.65           C  
ATOM   1947  O   ASP A 120      12.375  10.641  12.098  1.00  0.65           O  
ATOM   1948  CB  ASP A 120      13.702  12.280  13.965  1.00  0.65           C  
ATOM   1949  CG  ASP A 120      13.481  13.629  13.228  1.00  0.65           C  
ATOM   1950  OD1 ASP A 120      13.870  13.760  12.098  1.00  0.65           O  
ATOM   1951  OD2 ASP A 120      12.887  14.501  13.829  1.00  0.65           O  
ATOM   1952  H   ASP A 120      16.039  12.110  12.007  1.00  0.65           H  
ATOM   1953  HA  ASP A 120      14.473  10.308  13.802  1.00  0.65           H  
ATOM   1954 1HB  ASP A 120      12.729  11.895  14.280  1.00  0.65           H  
ATOM   1955 2HB  ASP A 120      14.269  12.484  14.878  1.00  0.65           H  
ATOM   1956  N   LEU A 121      14.197  10.650  10.798  1.00  0.63           N  
ATOM   1957  CA  LEU A 121      13.369  10.286   9.666  1.00  0.63           C  
ATOM   1958  C   LEU A 121      14.062   9.437   8.614  1.00  0.63           C  
ATOM   1959  O   LEU A 121      15.182   9.729   8.193  1.00  0.63           O  
ATOM   1960  CB  LEU A 121      12.849  11.597   9.077  1.00  0.63           C  
ATOM   1961  CG  LEU A 121      11.893  11.559   7.969  1.00  0.63           C  
ATOM   1962  CD1 LEU A 121      11.006  12.787   8.108  1.00  0.63           C  
ATOM   1963  CD2 LEU A 121      12.644  11.601   6.665  1.00  0.63           C  
ATOM   1964  H   LEU A 121      15.188  10.851  10.678  1.00  0.63           H  
ATOM   1965  HA  LEU A 121      12.525   9.707  10.035  1.00  0.63           H  
ATOM   1966 1HB  LEU A 121      12.373  12.161   9.883  1.00  0.63           H  
ATOM   1967 2HB  LEU A 121      13.712  12.176   8.745  1.00  0.63           H  
ATOM   1968  HG  LEU A 121      11.283  10.659   8.026  1.00  0.63           H  
ATOM   1969 1HD1 LEU A 121      10.293  12.837   7.319  1.00  0.63           H  
ATOM   1970 2HD1 LEU A 121      10.484  12.746   9.066  1.00  0.63           H  
ATOM   1971 3HD1 LEU A 121      11.630  13.679   8.072  1.00  0.63           H  
ATOM   1972 1HD2 LEU A 121      11.957  11.606   5.826  1.00  0.63           H  
ATOM   1973 2HD2 LEU A 121      13.230  12.508   6.653  1.00  0.63           H  
ATOM   1974 3HD2 LEU A 121      13.301  10.741   6.583  1.00  0.63           H  
ATOM   1975  N   LEU A 122      13.382   8.395   8.154  1.00  0.60           N  
ATOM   1976  CA  LEU A 122      13.909   7.618   7.040  1.00  0.60           C  
ATOM   1977  C   LEU A 122      13.121   7.933   5.770  1.00  0.60           C  
ATOM   1978  O   LEU A 122      11.885   7.959   5.774  1.00  0.60           O  
ATOM   1979  CB  LEU A 122      13.874   6.116   7.331  1.00  0.60           C  
ATOM   1980  CG  LEU A 122      14.438   5.203   6.222  1.00  0.60           C  
ATOM   1981  CD1 LEU A 122      14.903   3.982   6.795  1.00  0.60           C  
ATOM   1982  CD2 LEU A 122      13.372   4.836   5.267  1.00  0.60           C  
ATOM   1983  H   LEU A 122      12.479   8.139   8.560  1.00  0.60           H  
ATOM   1984  HA  LEU A 122      14.944   7.901   6.875  1.00  0.60           H  
ATOM   1985 1HB  LEU A 122      14.459   5.929   8.232  1.00  0.60           H  
ATOM   1986 2HB  LEU A 122      12.871   5.825   7.526  1.00  0.60           H  
ATOM   1987  HG  LEU A 122      15.263   5.712   5.715  1.00  0.60           H  
ATOM   1988 1HD1 LEU A 122      15.284   3.336   6.028  1.00  0.60           H  
ATOM   1989 2HD1 LEU A 122      15.665   4.162   7.534  1.00  0.60           H  
ATOM   1990 3HD1 LEU A 122      14.043   3.550   7.228  1.00  0.60           H  
ATOM   1991 1HD2 LEU A 122      13.805   4.179   4.524  1.00  0.60           H  
ATOM   1992 2HD2 LEU A 122      12.572   4.316   5.794  1.00  0.60           H  
ATOM   1993 3HD2 LEU A 122      12.969   5.714   4.795  1.00  0.60           H  
ATOM   1994  N   GLU A 123      13.843   8.192   4.682  1.00  0.59           N  
ATOM   1995  CA  GLU A 123      13.207   8.477   3.401  1.00  0.59           C  
ATOM   1996  C   GLU A 123      13.655   7.497   2.317  1.00  0.59           C  
ATOM   1997  O   GLU A 123      14.843   7.225   2.155  1.00  0.59           O  
ATOM   1998  CB  GLU A 123      13.504   9.916   2.953  1.00  0.59           C  
ATOM   1999  CG  GLU A 123      12.827  10.323   1.642  1.00  0.59           C  
ATOM   2000  CD  GLU A 123      13.064  11.769   1.262  1.00  0.59           C  
ATOM   2001  OE1 GLU A 123      13.749  12.451   1.979  1.00  0.59           O  
ATOM   2002  OE2 GLU A 123      12.550  12.189   0.252  1.00  0.59           O  
ATOM   2003  H   GLU A 123      14.859   8.180   4.758  1.00  0.59           H  
ATOM   2004  HA  GLU A 123      12.131   8.374   3.518  1.00  0.59           H  
ATOM   2005 1HB  GLU A 123      13.180  10.610   3.728  1.00  0.59           H  
ATOM   2006 2HB  GLU A 123      14.576  10.044   2.830  1.00  0.59           H  
ATOM   2007 1HG  GLU A 123      13.211   9.691   0.840  1.00  0.59           H  
ATOM   2008 2HG  GLU A 123      11.756  10.136   1.723  1.00  0.59           H  
ATOM   2009  N   VAL A 124      12.697   6.962   1.573  1.00  0.58           N  
ATOM   2010  CA  VAL A 124      12.996   6.051   0.472  1.00  0.58           C  
ATOM   2011  C   VAL A 124      12.531   6.665  -0.827  1.00  0.58           C  
ATOM   2012  O   VAL A 124      11.416   7.177  -0.910  1.00  0.58           O  
ATOM   2013  CB  VAL A 124      12.320   4.675   0.642  1.00  0.58           C  
ATOM   2014  CG1 VAL A 124      12.637   3.759  -0.570  1.00  0.58           C  
ATOM   2015  CG2 VAL A 124      12.782   4.050   1.909  1.00  0.58           C  
ATOM   2016  H   VAL A 124      11.732   7.205   1.776  1.00  0.58           H  
ATOM   2017  HA  VAL A 124      14.070   5.901   0.423  1.00  0.58           H  
ATOM   2018  HB  VAL A 124      11.242   4.811   0.678  1.00  0.58           H  
ATOM   2019 1HG1 VAL A 124      12.152   2.796  -0.443  1.00  0.58           H  
ATOM   2020 2HG1 VAL A 124      12.275   4.214  -1.488  1.00  0.58           H  
ATOM   2021 3HG1 VAL A 124      13.720   3.612  -0.640  1.00  0.58           H  
ATOM   2022 1HG2 VAL A 124      12.300   3.092   2.050  1.00  0.58           H  
ATOM   2023 2HG2 VAL A 124      13.866   3.916   1.880  1.00  0.58           H  
ATOM   2024 3HG2 VAL A 124      12.509   4.709   2.704  1.00  0.58           H  
ATOM   2025  N   SER A 125      13.379   6.614  -1.843  1.00  0.58           N  
ATOM   2026  CA  SER A 125      13.043   7.127  -3.161  1.00  0.58           C  
ATOM   2027  C   SER A 125      13.685   6.247  -4.224  1.00  0.58           C  
ATOM   2028  O   SER A 125      14.396   5.292  -3.905  1.00  0.58           O  
ATOM   2029  CB  SER A 125      13.460   8.576  -3.308  1.00  0.58           C  
ATOM   2030  OG  SER A 125      14.842   8.720  -3.290  1.00  0.58           O  
ATOM   2031  H   SER A 125      14.297   6.198  -1.683  1.00  0.58           H  
ATOM   2032  HA  SER A 125      11.970   7.090  -3.289  1.00  0.58           H  
ATOM   2033 1HB  SER A 125      13.064   8.970  -4.241  1.00  0.58           H  
ATOM   2034 2HB  SER A 125      13.021   9.161  -2.498  1.00  0.58           H  
ATOM   2035  HG  SER A 125      15.170   8.100  -3.945  1.00  0.58           H  
ATOM   2036  N   GLY A 126      13.412   6.526  -5.488  1.00  0.58           N  
ATOM   2037  CA  GLY A 126      13.998   5.717  -6.554  1.00  0.58           C  
ATOM   2038  C   GLY A 126      13.093   4.574  -6.997  1.00  0.58           C  
ATOM   2039  O   GLY A 126      11.894   4.548  -6.713  1.00  0.58           O  
ATOM   2040  H   GLY A 126      12.810   7.305  -5.720  1.00  0.58           H  
ATOM   2041 1HA  GLY A 126      14.203   6.353  -7.414  1.00  0.58           H  
ATOM   2042 2HA  GLY A 126      14.958   5.318  -6.232  1.00  0.58           H  
ATOM   2043  N   ASP A 127      13.669   3.625  -7.713  1.00  0.59           N  
ATOM   2044  CA  ASP A 127      12.924   2.592  -8.419  1.00  0.59           C  
ATOM   2045  C   ASP A 127      12.507   1.383  -7.581  1.00  0.59           C  
ATOM   2046  O   ASP A 127      12.849   0.232  -7.883  1.00  0.59           O  
ATOM   2047  CB  ASP A 127      13.796   2.153  -9.571  1.00  0.59           C  
ATOM   2048  CG  ASP A 127      14.008   3.294 -10.567  1.00  0.59           C  
ATOM   2049  OD1 ASP A 127      13.055   3.982 -10.845  1.00  0.59           O  
ATOM   2050  OD2 ASP A 127      15.143   3.510 -11.015  1.00  0.59           O  
ATOM   2051  H   ASP A 127      14.679   3.645  -7.825  1.00  0.59           H  
ATOM   2052  HA  ASP A 127      12.018   3.049  -8.816  1.00  0.59           H  
ATOM   2053 1HB  ASP A 127      14.758   1.828  -9.185  1.00  0.59           H  
ATOM   2054 2HB  ASP A 127      13.328   1.320 -10.072  1.00  0.59           H  
ATOM   2055  N   ILE A 128      11.706   1.663  -6.565  1.00  0.60           N  
ATOM   2056  CA  ILE A 128      11.165   0.649  -5.665  1.00  0.60           C  
ATOM   2057  C   ILE A 128       9.738   0.925  -5.272  1.00  0.60           C  
ATOM   2058  O   ILE A 128       9.364   2.058  -5.005  1.00  0.60           O  
ATOM   2059  CB  ILE A 128      12.028   0.494  -4.386  1.00  0.60           C  
ATOM   2060  CG1 ILE A 128      11.454  -0.662  -3.488  1.00  0.60           C  
ATOM   2061  CG2 ILE A 128      12.102   1.801  -3.613  1.00  0.60           C  
ATOM   2062  CD1 ILE A 128      12.363  -1.176  -2.400  1.00  0.60           C  
ATOM   2063  H   ILE A 128      11.481   2.650  -6.424  1.00  0.60           H  
ATOM   2064  HA  ILE A 128      11.180  -0.305  -6.186  1.00  0.60           H  
ATOM   2065  HB  ILE A 128      13.005   0.202  -4.685  1.00  0.60           H  
ATOM   2066 1HG1 ILE A 128      10.558  -0.289  -3.005  1.00  0.60           H  
ATOM   2067 2HG1 ILE A 128      11.189  -1.493  -4.106  1.00  0.60           H  
ATOM   2068 1HG2 ILE A 128      12.730   1.667  -2.736  1.00  0.60           H  
ATOM   2069 2HG2 ILE A 128      12.527   2.585  -4.248  1.00  0.60           H  
ATOM   2070 3HG2 ILE A 128      11.109   2.087  -3.302  1.00  0.60           H  
ATOM   2071 1HD1 ILE A 128      11.852  -1.954  -1.836  1.00  0.60           H  
ATOM   2072 2HD1 ILE A 128      13.249  -1.598  -2.852  1.00  0.60           H  
ATOM   2073 3HD1 ILE A 128      12.635  -0.363  -1.732  1.00  0.60           H  
ATOM   2074  N   ASP A 129       8.954  -0.135  -5.230  1.00  0.61           N  
ATOM   2075  CA  ASP A 129       7.592  -0.094  -4.738  1.00  0.61           C  
ATOM   2076  C   ASP A 129       7.603  -0.677  -3.338  1.00  0.61           C  
ATOM   2077  O   ASP A 129       8.025  -1.819  -3.152  1.00  0.61           O  
ATOM   2078  CB  ASP A 129       6.689  -0.889  -5.682  1.00  0.61           C  
ATOM   2079  CG  ASP A 129       6.522  -0.180  -7.039  1.00  0.61           C  
ATOM   2080  OD1 ASP A 129       6.475   1.042  -7.081  1.00  0.61           O  
ATOM   2081  OD2 ASP A 129       6.534  -0.830  -8.065  1.00  0.61           O  
ATOM   2082  H   ASP A 129       9.350  -1.031  -5.516  1.00  0.61           H  
ATOM   2083  HA  ASP A 129       7.247   0.939  -4.683  1.00  0.61           H  
ATOM   2084 1HB  ASP A 129       7.118  -1.879  -5.847  1.00  0.61           H  
ATOM   2085 2HB  ASP A 129       5.707  -1.025  -5.220  1.00  0.61           H  
ATOM   2086  N   LEU A 130       7.217   0.096  -2.332  1.00  0.61           N  
ATOM   2087  CA  LEU A 130       7.285  -0.454  -0.983  1.00  0.61           C  
ATOM   2088  C   LEU A 130       5.999  -1.114  -0.540  1.00  0.61           C  
ATOM   2089  O   LEU A 130       4.903  -0.598  -0.757  1.00  0.61           O  
ATOM   2090  CB  LEU A 130       7.683   0.609   0.037  1.00  0.61           C  
ATOM   2091  CG  LEU A 130       9.062   1.167  -0.088  1.00  0.61           C  
ATOM   2092  CD1 LEU A 130       9.224   2.236   0.951  1.00  0.61           C  
ATOM   2093  CD2 LEU A 130      10.050   0.062   0.085  1.00  0.61           C  
ATOM   2094  H   LEU A 130       6.866   1.034  -2.493  1.00  0.61           H  
ATOM   2095  HA  LEU A 130       8.057  -1.211  -0.962  1.00  0.61           H  
ATOM   2096 1HB  LEU A 130       6.986   1.442  -0.047  1.00  0.61           H  
ATOM   2097 2HB  LEU A 130       7.588   0.178   1.040  1.00  0.61           H  
ATOM   2098  HG  LEU A 130       9.204   1.596  -1.047  1.00  0.61           H  
ATOM   2099 1HD1 LEU A 130      10.204   2.661   0.889  1.00  0.61           H  
ATOM   2100 2HD1 LEU A 130       8.481   3.002   0.771  1.00  0.61           H  
ATOM   2101 3HD1 LEU A 130       9.078   1.806   1.943  1.00  0.61           H  
ATOM   2102 1HD2 LEU A 130      11.060   0.458   0.001  1.00  0.61           H  
ATOM   2103 2HD2 LEU A 130       9.909  -0.394   1.064  1.00  0.61           H  
ATOM   2104 3HD2 LEU A 130       9.888  -0.680  -0.679  1.00  0.61           H  
ATOM   2105  N   ASP A 131       6.146  -2.245   0.123  1.00  0.62           N  
ATOM   2106  CA  ASP A 131       4.998  -2.932   0.675  1.00  0.62           C  
ATOM   2107  C   ASP A 131       4.831  -2.656   2.157  1.00  0.62           C  
ATOM   2108  O   ASP A 131       3.708  -2.585   2.665  1.00  0.62           O  
ATOM   2109  CB  ASP A 131       5.067  -4.435   0.426  1.00  0.62           C  
ATOM   2110  CG  ASP A 131       4.949  -4.799  -1.052  1.00  0.62           C  
ATOM   2111  OD1 ASP A 131       4.536  -3.974  -1.825  1.00  0.62           O  
ATOM   2112  OD2 ASP A 131       5.261  -5.922  -1.391  1.00  0.62           O  
ATOM   2113  H   ASP A 131       7.082  -2.606   0.271  1.00  0.62           H  
ATOM   2114  HA  ASP A 131       4.120  -2.563   0.160  1.00  0.62           H  
ATOM   2115 1HB  ASP A 131       6.020  -4.815   0.807  1.00  0.62           H  
ATOM   2116 2HB  ASP A 131       4.273  -4.930   0.981  1.00  0.62           H  
ATOM   2117  N   HIS A 132       5.951  -2.489   2.848  1.00  0.64           N  
ATOM   2118  CA  HIS A 132       5.917  -2.298   4.291  1.00  0.64           C  
ATOM   2119  C   HIS A 132       7.164  -1.644   4.837  1.00  0.64           C  
ATOM   2120  O   HIS A 132       8.273  -1.858   4.353  1.00  0.64           O  
ATOM   2121  CB  HIS A 132       5.687  -3.620   5.030  1.00  0.64           C  
ATOM   2122  CG  HIS A 132       5.531  -3.464   6.522  1.00  0.64           C  
ATOM   2123  ND1 HIS A 132       4.398  -2.933   7.105  1.00  0.64           N  
ATOM   2124  CD2 HIS A 132       6.368  -3.772   7.543  1.00  0.64           C  
ATOM   2125  CE1 HIS A 132       4.551  -2.922   8.421  1.00  0.64           C  
ATOM   2126  NE2 HIS A 132       5.733  -3.428   8.705  1.00  0.64           N  
ATOM   2127  H   HIS A 132       6.847  -2.536   2.360  1.00  0.64           H  
ATOM   2128  HA  HIS A 132       5.084  -1.646   4.537  1.00  0.64           H  
ATOM   2129 1HB  HIS A 132       4.787  -4.100   4.644  1.00  0.64           H  
ATOM   2130 2HB  HIS A 132       6.516  -4.291   4.839  1.00  0.64           H  
ATOM   2131  HD2 HIS A 132       7.358  -4.208   7.463  1.00  0.64           H  
ATOM   2132  HE1 HIS A 132       3.826  -2.558   9.149  1.00  0.64           H  
ATOM   2133  HE2 HIS A 132       6.122  -3.543   9.633  1.00  0.64           H  
ATOM   2134  N   ALA A 133       6.996  -0.829   5.856  1.00  0.66           N  
ATOM   2135  CA  ALA A 133       8.166  -0.293   6.519  1.00  0.66           C  
ATOM   2136  C   ALA A 133       7.850  -0.062   7.987  1.00  0.66           C  
ATOM   2137  O   ALA A 133       6.746   0.364   8.337  1.00  0.66           O  
ATOM   2138  CB  ALA A 133       8.626   0.982   5.844  1.00  0.66           C  
ATOM   2139  H   ALA A 133       6.068  -0.636   6.210  1.00  0.66           H  
ATOM   2140  HA  ALA A 133       8.954  -1.036   6.458  1.00  0.66           H  
ATOM   2141 1HB  ALA A 133       9.510   1.339   6.342  1.00  0.66           H  
ATOM   2142 2HB  ALA A 133       8.857   0.783   4.795  1.00  0.66           H  
ATOM   2143 3HB  ALA A 133       7.834   1.714   5.915  1.00  0.66           H  
ATOM   2144  N   SER A 134       8.824  -0.348   8.842  1.00  0.71           N  
ATOM   2145  CA  SER A 134       8.638  -0.179  10.277  1.00  0.71           C  
ATOM   2146  C   SER A 134       9.929  -0.096  11.062  1.00  0.71           C  
ATOM   2147  O   SER A 134      11.012  -0.405  10.562  1.00  0.71           O  
ATOM   2148  CB  SER A 134       7.806  -1.310  10.826  1.00  0.71           C  
ATOM   2149  OG  SER A 134       8.479  -2.535  10.742  1.00  0.71           O  
ATOM   2150  H   SER A 134       9.709  -0.692   8.469  1.00  0.71           H  
ATOM   2151  HA  SER A 134       8.096   0.752  10.436  1.00  0.71           H  
ATOM   2152 1HB  SER A 134       7.563  -1.102  11.868  1.00  0.71           H  
ATOM   2153 2HB  SER A 134       6.867  -1.367  10.285  1.00  0.71           H  
ATOM   2154  HG  SER A 134       9.307  -2.412  11.214  1.00  0.71           H  
ATOM   2155  N   THR A 135       9.810   0.310  12.321  1.00  0.80           N  
ATOM   2156  CA  THR A 135      10.982   0.414  13.172  1.00  0.80           C  
ATOM   2157  C   THR A 135      10.766  -0.323  14.487  1.00  0.80           C  
ATOM   2158  O   THR A 135       9.632  -0.440  14.957  1.00  0.80           O  
ATOM   2159  CB  THR A 135      11.253   1.900  13.434  1.00  0.80           C  
ATOM   2160  OG1 THR A 135      10.187   2.454  14.220  1.00  0.80           O  
ATOM   2161  CG2 THR A 135      11.250   2.607  12.105  1.00  0.80           C  
ATOM   2162  H   THR A 135       8.901   0.555  12.690  1.00  0.80           H  
ATOM   2163  HA  THR A 135      11.839  -0.034  12.670  1.00  0.80           H  
ATOM   2164  HB  THR A 135      12.185   2.026  13.934  1.00  0.80           H  
ATOM   2165  HG1 THR A 135      10.195   2.053  15.094  1.00  0.80           H  
ATOM   2166 1HG2 THR A 135      11.419   3.619  12.221  1.00  0.80           H  
ATOM   2167 2HG2 THR A 135      12.007   2.198  11.492  1.00  0.80           H  
ATOM   2168 3HG2 THR A 135      10.291   2.487  11.626  1.00  0.80           H  
ATOM   2169  N   ARG A 136      11.857  -0.767  15.107  1.00  0.91           N  
ATOM   2170  CA  ARG A 136      11.768  -1.427  16.404  1.00  0.91           C  
ATOM   2171  C   ARG A 136      13.002  -1.261  17.283  1.00  0.91           C  
ATOM   2172  O   ARG A 136      14.137  -1.327  16.809  1.00  0.91           O  
ATOM   2173  CB  ARG A 136      11.518  -2.918  16.214  1.00  0.91           C  
ATOM   2174  CG  ARG A 136      11.326  -3.686  17.518  1.00  0.91           C  
ATOM   2175  CD  ARG A 136      10.951  -5.093  17.314  1.00  0.91           C  
ATOM   2176  NE  ARG A 136      10.751  -5.761  18.586  1.00  0.91           N  
ATOM   2177  CZ  ARG A 136      10.353  -7.038  18.734  1.00  0.91           C  
ATOM   2178  NH1 ARG A 136      10.117  -7.784  17.679  1.00  0.91           N  
ATOM   2179  NH2 ARG A 136      10.198  -7.540  19.946  1.00  0.91           N  
ATOM   2180  H   ARG A 136      12.758  -0.689  14.638  1.00  0.91           H  
ATOM   2181  HA  ARG A 136      10.918  -1.004  16.938  1.00  0.91           H  
ATOM   2182 1HB  ARG A 136      10.629  -3.068  15.603  1.00  0.91           H  
ATOM   2183 2HB  ARG A 136      12.364  -3.364  15.688  1.00  0.91           H  
ATOM   2184 1HG  ARG A 136      12.259  -3.692  18.071  1.00  0.91           H  
ATOM   2185 2HG  ARG A 136      10.556  -3.205  18.119  1.00  0.91           H  
ATOM   2186 1HD  ARG A 136      10.025  -5.151  16.742  1.00  0.91           H  
ATOM   2187 2HD  ARG A 136      11.749  -5.607  16.780  1.00  0.91           H  
ATOM   2188  HE  ARG A 136      10.927  -5.219  19.427  1.00  0.91           H  
ATOM   2189 1HH1 ARG A 136      10.232  -7.401  16.752  1.00  0.91           H  
ATOM   2190 2HH1 ARG A 136       9.818  -8.742  17.795  1.00  0.91           H  
ATOM   2191 1HH2 ARG A 136      10.380  -6.963  20.757  1.00  0.91           H  
ATOM   2192 2HH2 ARG A 136       9.899  -8.498  20.062  1.00  0.91           H  
ATOM   2193  N   LEU A 137      12.780  -1.053  18.579  1.00  1.06           N  
ATOM   2194  CA  LEU A 137      13.900  -1.033  19.510  1.00  1.06           C  
ATOM   2195  C   LEU A 137      14.019  -2.433  20.103  1.00  1.06           C  
ATOM   2196  O   LEU A 137      13.028  -2.988  20.594  1.00  1.06           O  
ATOM   2197  CB  LEU A 137      13.702   0.028  20.598  1.00  1.06           C  
ATOM   2198  CG  LEU A 137      13.564   1.486  20.088  1.00  1.06           C  
ATOM   2199  CD1 LEU A 137      13.373   2.420  21.266  1.00  1.06           C  
ATOM   2200  CD2 LEU A 137      14.794   1.856  19.288  1.00  1.06           C  
ATOM   2201  H   LEU A 137      11.836  -0.956  18.925  1.00  1.06           H  
ATOM   2202  HA  LEU A 137      14.818  -0.809  18.973  1.00  1.06           H  
ATOM   2203 1HB  LEU A 137      12.811  -0.217  21.171  1.00  1.06           H  
ATOM   2204 2HB  LEU A 137      14.564  -0.008  21.265  1.00  1.06           H  
ATOM   2205  HG  LEU A 137      12.684   1.566  19.450  1.00  1.06           H  
ATOM   2206 1HD1 LEU A 137      13.266   3.444  20.905  1.00  1.06           H  
ATOM   2207 2HD1 LEU A 137      12.478   2.133  21.817  1.00  1.06           H  
ATOM   2208 3HD1 LEU A 137      14.241   2.355  21.922  1.00  1.06           H  
ATOM   2209 1HD2 LEU A 137      14.701   2.878  18.917  1.00  1.06           H  
ATOM   2210 2HD2 LEU A 137      15.673   1.778  19.913  1.00  1.06           H  
ATOM   2211 3HD2 LEU A 137      14.876   1.178  18.461  1.00  1.06           H  
ATOM   2212  N   ILE A 138      15.213  -3.004  20.004  1.00  1.24           N  
ATOM   2213  CA  ILE A 138      15.506  -4.360  20.432  1.00  1.24           C  
ATOM   2214  C   ILE A 138      17.000  -4.655  20.352  1.00  1.24           C  
ATOM   2215  O   ILE A 138      17.765  -4.254  21.231  1.00  1.24           O  
ATOM   2216  OXT ILE A 138      17.457  -5.186  19.340  1.00  1.24           O  
ATOM   2217  CB  ILE A 138      14.719  -5.373  19.567  1.00  1.24           C  
ATOM   2218  CG1 ILE A 138      14.959  -6.795  20.086  1.00  1.24           C  
ATOM   2219  CG2 ILE A 138      15.083  -5.220  18.079  1.00  1.24           C  
ATOM   2220  CD1 ILE A 138      14.001  -7.812  19.523  1.00  1.24           C  
ATOM   2221  H   ILE A 138      15.966  -2.466  19.585  1.00  1.24           H  
ATOM   2222  HA  ILE A 138      15.191  -4.470  21.468  1.00  1.24           H  
ATOM   2223  HB  ILE A 138      13.656  -5.189  19.679  1.00  1.24           H  
ATOM   2224 1HG1 ILE A 138      15.974  -7.097  19.827  1.00  1.24           H  
ATOM   2225 2HG1 ILE A 138      14.863  -6.796  21.173  1.00  1.24           H  
ATOM   2226 1HG2 ILE A 138      14.501  -5.927  17.490  1.00  1.24           H  
ATOM   2227 2HG2 ILE A 138      14.859  -4.203  17.747  1.00  1.24           H  
ATOM   2228 3HG2 ILE A 138      16.144  -5.417  17.937  1.00  1.24           H  
ATOM   2229 1HD1 ILE A 138      14.230  -8.795  19.934  1.00  1.24           H  
ATOM   2230 2HD1 ILE A 138      12.997  -7.534  19.796  1.00  1.24           H  
ATOM   2231 3HD1 ILE A 138      14.092  -7.840  18.440  1.00  1.24           H  
ENDMDL

REMARK ID 642067 DOMAINID 635653 MODEL 5 6exy-n02
MODEL     5
ATOM      1  N   MET A   1       0.404  -0.402   0.396  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.730  -0.284  -0.200  1.00  0.99           C  
ATOM      3  C   MET A   1       2.154   1.167  -0.257  1.00  0.99           C  
ATOM      4  O   MET A   1       1.308   2.067  -0.289  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.751  -0.914  -1.587  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.512  -2.424  -1.584  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.606  -3.158  -3.216  1.00  0.99           S  
ATOM      8  CE  MET A   1       1.489  -4.890  -2.783  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.319  -1.291   0.870  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.273   0.348   1.059  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.295  -0.338  -0.328  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.449  -0.796   0.427  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.998  -0.447  -2.214  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.727  -0.734  -2.046  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.228  -2.918  -0.946  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.521  -2.622  -1.181  1.00  0.99           H  
ATOM     17 1HE  MET A   1       1.533  -5.495  -3.687  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.326  -5.155  -2.128  1.00  0.99           H  
ATOM     19 3HE  MET A   1       0.550  -5.076  -2.264  1.00  0.99           H  
ATOM     20  N   TYR A   2       3.462   1.403  -0.254  1.00  0.90           N  
ATOM     21  CA  TYR A   2       3.963   2.768  -0.244  1.00  0.90           C  
ATOM     22  C   TYR A   2       4.971   3.042  -1.357  1.00  0.90           C  
ATOM     23  O   TYR A   2       5.692   2.149  -1.808  1.00  0.90           O  
ATOM     24  CB  TYR A   2       4.637   3.074   1.095  1.00  0.90           C  
ATOM     25  CG  TYR A   2       3.771   2.889   2.299  1.00  0.90           C  
ATOM     26  CD1 TYR A   2       3.809   1.688   3.012  1.00  0.90           C  
ATOM     27  CD2 TYR A   2       2.918   3.898   2.683  1.00  0.90           C  
ATOM     28  CE1 TYR A   2       2.992   1.530   4.120  1.00  0.90           C  
ATOM     29  CE2 TYR A   2       2.106   3.736   3.777  1.00  0.90           C  
ATOM     30  CZ  TYR A   2       2.139   2.565   4.498  1.00  0.90           C  
ATOM     31  OH  TYR A   2       1.315   2.422   5.594  1.00  0.90           O  
ATOM     32  H   TYR A   2       4.133   0.632  -0.247  1.00  0.90           H  
ATOM     33  HA  TYR A   2       3.127   3.451  -0.388  1.00  0.90           H  
ATOM     34 1HB  TYR A   2       5.511   2.433   1.208  1.00  0.90           H  
ATOM     35 2HB  TYR A   2       4.998   4.103   1.087  1.00  0.90           H  
ATOM     36  HD1 TYR A   2       4.481   0.882   2.703  1.00  0.90           H  
ATOM     37  HD2 TYR A   2       2.888   4.827   2.115  1.00  0.90           H  
ATOM     38  HE1 TYR A   2       3.009   0.610   4.692  1.00  0.90           H  
ATOM     39  HE2 TYR A   2       1.433   4.539   4.076  1.00  0.90           H  
ATOM     40  HH  TYR A   2       1.490   1.580   6.024  1.00  0.90           H  
ATOM     41  N   GLU A   3       5.027   4.298  -1.777  1.00  0.81           N  
ATOM     42  CA  GLU A   3       6.030   4.735  -2.730  1.00  0.81           C  
ATOM     43  C   GLU A   3       7.294   5.019  -1.952  1.00  0.81           C  
ATOM     44  O   GLU A   3       7.218   5.314  -0.764  1.00  0.81           O  
ATOM     45  CB  GLU A   3       5.570   5.979  -3.485  1.00  0.81           C  
ATOM     46  CG  GLU A   3       4.341   5.759  -4.364  1.00  0.81           C  
ATOM     47  CD  GLU A   3       3.922   6.996  -5.128  1.00  0.81           C  
ATOM     48  OE1 GLU A   3       4.619   7.981  -5.059  1.00  0.81           O  
ATOM     49  OE2 GLU A   3       2.905   6.951  -5.780  1.00  0.81           O  
ATOM     50  H   GLU A   3       4.380   4.973  -1.398  1.00  0.81           H  
ATOM     51  HA  GLU A   3       6.230   3.934  -3.443  1.00  0.81           H  
ATOM     52 1HB  GLU A   3       5.339   6.770  -2.772  1.00  0.81           H  
ATOM     53 2HB  GLU A   3       6.381   6.338  -4.120  1.00  0.81           H  
ATOM     54 1HG  GLU A   3       4.558   4.963  -5.075  1.00  0.81           H  
ATOM     55 2HG  GLU A   3       3.515   5.428  -3.734  1.00  0.81           H  
ATOM     56  N   VAL A   4       8.438   4.907  -2.603  1.00  0.74           N  
ATOM     57  CA  VAL A   4       9.707   5.209  -1.961  1.00  0.74           C  
ATOM     58  C   VAL A   4      10.380   6.386  -2.688  1.00  0.74           C  
ATOM     59  O   VAL A   4      10.409   6.383  -3.918  1.00  0.74           O  
ATOM     60  CB  VAL A   4      10.576   3.945  -1.921  1.00  0.74           C  
ATOM     61  CG1 VAL A   4      11.904   4.221  -1.340  1.00  0.74           C  
ATOM     62  CG2 VAL A   4       9.845   2.914  -1.069  1.00  0.74           C  
ATOM     63  H   VAL A   4       8.428   4.624  -3.574  1.00  0.74           H  
ATOM     64  HA  VAL A   4       9.498   5.446  -0.937  1.00  0.74           H  
ATOM     65  HB  VAL A   4      10.726   3.568  -2.934  1.00  0.74           H  
ATOM     66 1HG1 VAL A   4      12.494   3.312  -1.324  1.00  0.74           H  
ATOM     67 2HG1 VAL A   4      12.413   4.964  -1.950  1.00  0.74           H  
ATOM     68 3HG1 VAL A   4      11.776   4.586  -0.331  1.00  0.74           H  
ATOM     69 1HG2 VAL A   4      10.422   2.016  -1.022  1.00  0.74           H  
ATOM     70 2HG2 VAL A   4       9.707   3.314  -0.062  1.00  0.74           H  
ATOM     71 3HG2 VAL A   4       8.876   2.689  -1.505  1.00  0.74           H  
ATOM     72  N   PRO A   5      10.915   7.403  -1.977  1.00  0.68           N  
ATOM     73  CA  PRO A   5      11.081   7.625  -0.536  1.00  0.68           C  
ATOM     74  C   PRO A   5       9.816   7.592   0.298  1.00  0.68           C  
ATOM     75  O   PRO A   5       8.760   8.066  -0.121  1.00  0.68           O  
ATOM     76  CB  PRO A   5      11.699   9.022  -0.476  1.00  0.68           C  
ATOM     77  CG  PRO A   5      12.380   9.187  -1.813  1.00  0.68           C  
ATOM     78  CD  PRO A   5      11.466   8.484  -2.788  1.00  0.68           C  
ATOM     79  HA  PRO A   5      11.800   6.901  -0.167  1.00  0.68           H  
ATOM     80 1HB  PRO A   5      10.917   9.772  -0.292  1.00  0.68           H  
ATOM     81 2HB  PRO A   5      12.405   9.079   0.375  1.00  0.68           H  
ATOM     82 1HG  PRO A   5      12.515  10.253  -2.045  1.00  0.68           H  
ATOM     83 2HG  PRO A   5      13.383   8.738  -1.777  1.00  0.68           H  
ATOM     84 1HD  PRO A   5      10.658   9.151  -3.123  1.00  0.68           H  
ATOM     85 2HD  PRO A   5      12.040   8.076  -3.633  1.00  0.68           H  
ATOM     86  N   TYR A   6       9.973   7.058   1.502  1.00  0.65           N  
ATOM     87  CA  TYR A   6       8.899   6.885   2.468  1.00  0.65           C  
ATOM     88  C   TYR A   6       9.309   7.213   3.886  1.00  0.65           C  
ATOM     89  O   TYR A   6      10.384   6.821   4.336  1.00  0.65           O  
ATOM     90  CB  TYR A   6       8.417   5.436   2.437  1.00  0.65           C  
ATOM     91  CG  TYR A   6       7.489   5.096   3.563  1.00  0.65           C  
ATOM     92  CD1 TYR A   6       6.176   5.516   3.558  1.00  0.65           C  
ATOM     93  CD2 TYR A   6       7.975   4.354   4.620  1.00  0.65           C  
ATOM     94  CE1 TYR A   6       5.359   5.204   4.624  1.00  0.65           C  
ATOM     95  CE2 TYR A   6       7.162   4.040   5.663  1.00  0.65           C  
ATOM     96  CZ  TYR A   6       5.854   4.464   5.677  1.00  0.65           C  
ATOM     97  OH  TYR A   6       5.035   4.159   6.737  1.00  0.65           O  
ATOM     98  H   TYR A   6      10.899   6.700   1.736  1.00  0.65           H  
ATOM     99  HA  TYR A   6       8.079   7.549   2.193  1.00  0.65           H  
ATOM    100 1HB  TYR A   6       7.907   5.236   1.513  1.00  0.65           H  
ATOM    101 2HB  TYR A   6       9.278   4.772   2.486  1.00  0.65           H  
ATOM    102  HD1 TYR A   6       5.791   6.102   2.724  1.00  0.65           H  
ATOM    103  HD2 TYR A   6       9.014   4.023   4.622  1.00  0.65           H  
ATOM    104  HE1 TYR A   6       4.327   5.544   4.635  1.00  0.65           H  
ATOM    105  HE2 TYR A   6       7.558   3.460   6.483  1.00  0.65           H  
ATOM    106  HH  TYR A   6       4.173   4.562   6.602  1.00  0.65           H  
ATOM    107  N   VAL A   7       8.445   7.934   4.602  1.00  0.64           N  
ATOM    108  CA  VAL A   7       8.728   8.257   5.993  1.00  0.64           C  
ATOM    109  C   VAL A   7       7.666   7.742   6.956  1.00  0.64           C  
ATOM    110  O   VAL A   7       6.470   7.987   6.780  1.00  0.64           O  
ATOM    111  CB  VAL A   7       8.895   9.775   6.193  1.00  0.64           C  
ATOM    112  CG1 VAL A   7       9.143  10.068   7.674  1.00  0.64           C  
ATOM    113  CG2 VAL A   7      10.074  10.267   5.366  1.00  0.64           C  
ATOM    114  H   VAL A   7       7.580   8.243   4.183  1.00  0.64           H  
ATOM    115  HA  VAL A   7       9.670   7.790   6.259  1.00  0.64           H  
ATOM    116  HB  VAL A   7       7.984  10.289   5.890  1.00  0.64           H  
ATOM    117 1HG1 VAL A   7       9.265  11.138   7.813  1.00  0.64           H  
ATOM    118 2HG1 VAL A   7       8.300   9.723   8.270  1.00  0.64           H  
ATOM    119 3HG1 VAL A   7      10.050   9.549   7.992  1.00  0.64           H  
ATOM    120 1HG2 VAL A   7      10.202  11.338   5.510  1.00  0.64           H  
ATOM    121 2HG2 VAL A   7      10.972   9.750   5.689  1.00  0.64           H  
ATOM    122 3HG2 VAL A   7       9.903  10.066   4.312  1.00  0.64           H  
ATOM    123  N   LEU A   8       8.134   7.030   7.974  1.00  0.65           N  
ATOM    124  CA  LEU A   8       7.331   6.473   9.048  1.00  0.65           C  
ATOM    125  C   LEU A   8       7.526   7.247  10.355  1.00  0.65           C  
ATOM    126  O   LEU A   8       8.645   7.285  10.866  1.00  0.65           O  
ATOM    127  CB  LEU A   8       7.807   5.037   9.283  1.00  0.65           C  
ATOM    128  CG  LEU A   8       7.206   4.213  10.430  1.00  0.65           C  
ATOM    129  CD1 LEU A   8       5.735   3.986  10.179  1.00  0.65           C  
ATOM    130  CD2 LEU A   8       7.996   2.869  10.543  1.00  0.65           C  
ATOM    131  H   LEU A   8       9.137   6.869   8.000  1.00  0.65           H  
ATOM    132  HA  LEU A   8       6.290   6.461   8.740  1.00  0.65           H  
ATOM    133 1HB  LEU A   8       7.611   4.485   8.396  1.00  0.65           H  
ATOM    134 2HB  LEU A   8       8.871   5.060   9.418  1.00  0.65           H  
ATOM    135  HG  LEU A   8       7.299   4.770  11.367  1.00  0.65           H  
ATOM    136 1HD1 LEU A   8       5.311   3.412  11.001  1.00  0.65           H  
ATOM    137 2HD1 LEU A   8       5.229   4.950  10.111  1.00  0.65           H  
ATOM    138 3HD1 LEU A   8       5.604   3.436   9.246  1.00  0.65           H  
ATOM    139 1HD2 LEU A   8       7.598   2.269  11.353  1.00  0.65           H  
ATOM    140 2HD2 LEU A   8       7.905   2.313   9.611  1.00  0.65           H  
ATOM    141 3HD2 LEU A   8       9.049   3.082  10.737  1.00  0.65           H  
ATOM    142  N   PRO A   9       6.540   8.006  10.845  1.00  0.68           N  
ATOM    143  CA  PRO A   9       6.574   8.647  12.145  1.00  0.68           C  
ATOM    144  C   PRO A   9       6.631   7.561  13.194  1.00  0.68           C  
ATOM    145  O   PRO A   9       5.978   6.528  13.021  1.00  0.68           O  
ATOM    146  CB  PRO A   9       5.268   9.437  12.185  1.00  0.68           C  
ATOM    147  CG  PRO A   9       4.886   9.614  10.722  1.00  0.68           C  
ATOM    148  CD  PRO A   9       5.371   8.347  10.036  1.00  0.68           C  
ATOM    149  HA  PRO A   9       7.451   9.289  12.222  1.00  0.68           H  
ATOM    150 1HB  PRO A   9       4.516   8.884  12.767  1.00  0.68           H  
ATOM    151 2HB  PRO A   9       5.432  10.393  12.704  1.00  0.68           H  
ATOM    152 1HG  PRO A   9       3.799   9.758  10.625  1.00  0.68           H  
ATOM    153 2HG  PRO A   9       5.364  10.518  10.314  1.00  0.68           H  
ATOM    154 1HD  PRO A   9       4.613   7.552  10.085  1.00  0.68           H  
ATOM    155 2HD  PRO A   9       5.653   8.599   9.011  1.00  0.68           H  
ATOM    156  N   LEU A  10       7.322   7.791  14.307  1.00  0.71           N  
ATOM    157  CA  LEU A  10       7.326   6.757  15.334  1.00  0.71           C  
ATOM    158  C   LEU A  10       6.357   7.117  16.476  1.00  0.71           C  
ATOM    159  O   LEU A  10       6.299   8.281  16.876  1.00  0.71           O  
ATOM    160  CB  LEU A  10       8.752   6.513  15.831  1.00  0.71           C  
ATOM    161  CG  LEU A  10       9.609   5.781  14.855  1.00  0.71           C  
ATOM    162  CD1 LEU A  10       8.892   4.642  14.337  1.00  0.71           C  
ATOM    163  CD2 LEU A  10      10.033   6.664  13.757  1.00  0.71           C  
ATOM    164  H   LEU A  10       7.884   8.639  14.401  1.00  0.71           H  
ATOM    165  HA  LEU A  10       7.007   5.851  14.849  1.00  0.71           H  
ATOM    166 1HB  LEU A  10       9.225   7.476  16.011  1.00  0.71           H  
ATOM    167 2HB  LEU A  10       8.746   5.959  16.762  1.00  0.71           H  
ATOM    168  HG  LEU A  10      10.450   5.406  15.371  1.00  0.71           H  
ATOM    169 1HD1 LEU A  10       9.526   4.117  13.646  1.00  0.71           H  
ATOM    170 2HD1 LEU A  10       8.621   4.003  15.160  1.00  0.71           H  
ATOM    171 3HD1 LEU A  10       8.000   4.966  13.813  1.00  0.71           H  
ATOM    172 1HD2 LEU A  10      10.652   6.112  13.072  1.00  0.71           H  
ATOM    173 2HD2 LEU A  10       9.202   7.041  13.232  1.00  0.71           H  
ATOM    174 3HD2 LEU A  10      10.584   7.465  14.171  1.00  0.71           H  
ATOM    175  N   PRO A  11       5.696   6.121  17.126  1.00  0.74           N  
ATOM    176  CA  PRO A  11       4.605   6.265  18.099  1.00  0.74           C  
ATOM    177  C   PRO A  11       4.773   7.312  19.198  1.00  0.74           C  
ATOM    178  O   PRO A  11       3.787   7.912  19.628  1.00  0.74           O  
ATOM    179  CB  PRO A  11       4.565   4.866  18.731  1.00  0.74           C  
ATOM    180  CG  PRO A  11       5.022   3.945  17.649  1.00  0.74           C  
ATOM    181  CD  PRO A  11       6.106   4.701  16.934  1.00  0.74           C  
ATOM    182  HA  PRO A  11       3.675   6.456  17.545  1.00  0.74           H  
ATOM    183 1HB  PRO A  11       5.220   4.838  19.617  1.00  0.74           H  
ATOM    184 2HB  PRO A  11       3.547   4.643  19.081  1.00  0.74           H  
ATOM    185 1HG  PRO A  11       5.383   3.000  18.087  1.00  0.74           H  
ATOM    186 2HG  PRO A  11       4.180   3.686  16.989  1.00  0.74           H  
ATOM    187 1HD  PRO A  11       7.081   4.508  17.396  1.00  0.74           H  
ATOM    188 2HD  PRO A  11       6.053   4.378  15.899  1.00  0.74           H  
ATOM    189  N   GLY A  12       5.988   7.542  19.660  1.00  0.77           N  
ATOM    190  CA  GLY A  12       6.231   8.517  20.701  1.00  0.77           C  
ATOM    191  C   GLY A  12       7.678   8.867  20.543  1.00  0.77           C  
ATOM    192  O   GLY A  12       8.381   9.142  21.519  1.00  0.77           O  
ATOM    193  H   GLY A  12       6.816   7.045  19.325  1.00  0.77           H  
ATOM    194 1HA  GLY A  12       5.601   9.395  20.561  1.00  0.77           H  
ATOM    195 2HA  GLY A  12       6.036   8.090  21.682  1.00  0.77           H  
ATOM    196  N   GLY A  13       8.133   8.749  19.298  1.00  0.78           N  
ATOM    197  CA  GLY A  13       9.547   8.824  18.992  1.00  0.78           C  
ATOM    198  C   GLY A  13      10.048   7.421  19.261  1.00  0.78           C  
ATOM    199  O   GLY A  13       9.212   6.527  19.470  1.00  0.78           O  
ATOM    200  H   GLY A  13       7.469   8.598  18.534  1.00  0.78           H  
ATOM    201 1HA  GLY A  13       9.693   9.095  17.954  1.00  0.78           H  
ATOM    202 2HA  GLY A  13      10.059   9.551  19.625  1.00  0.78           H  
ATOM    203  N   PHE A  14      11.362   7.208  19.250  1.00  0.77           N  
ATOM    204  CA  PHE A  14      11.876   5.860  19.488  1.00  0.77           C  
ATOM    205  C   PHE A  14      12.134   5.571  20.965  1.00  0.77           C  
ATOM    206  O   PHE A  14      12.582   6.436  21.705  1.00  0.77           O  
ATOM    207  CB  PHE A  14      13.169   5.590  18.737  1.00  0.77           C  
ATOM    208  CG  PHE A  14      13.064   5.450  17.249  1.00  0.77           C  
ATOM    209  CD1 PHE A  14      13.107   6.515  16.423  1.00  0.77           C  
ATOM    210  CD2 PHE A  14      12.970   4.244  16.699  1.00  0.77           C  
ATOM    211  CE1 PHE A  14      13.072   6.370  15.058  1.00  0.77           C  
ATOM    212  CE2 PHE A  14      12.921   4.078  15.342  1.00  0.77           C  
ATOM    213  CZ  PHE A  14      12.981   5.146  14.528  1.00  0.77           C  
ATOM    214  H   PHE A  14      11.986   7.990  19.039  1.00  0.77           H  
ATOM    215  HA  PHE A  14      11.125   5.188  19.132  1.00  0.77           H  
ATOM    216 1HB  PHE A  14      13.871   6.395  18.950  1.00  0.77           H  
ATOM    217 2HB  PHE A  14      13.595   4.668  19.123  1.00  0.77           H  
ATOM    218  HD1 PHE A  14      13.174   7.475  16.852  1.00  0.77           H  
ATOM    219  HD2 PHE A  14      12.954   3.401  17.357  1.00  0.77           H  
ATOM    220  HE1 PHE A  14      13.107   7.239  14.402  1.00  0.77           H  
ATOM    221  HE2 PHE A  14      12.850   3.092  14.926  1.00  0.77           H  
ATOM    222  HZ  PHE A  14      12.949   5.024  13.464  1.00  0.77           H  
ATOM    223  N   HIS A  15      11.873   4.337  21.385  1.00  0.75           N  
ATOM    224  CA  HIS A  15      12.103   3.917  22.766  1.00  0.75           C  
ATOM    225  C   HIS A  15      12.741   2.523  22.814  1.00  0.75           C  
ATOM    226  O   HIS A  15      12.650   1.783  21.836  1.00  0.75           O  
ATOM    227  CB  HIS A  15      10.777   3.945  23.542  1.00  0.75           C  
ATOM    228  CG  HIS A  15      10.221   5.333  23.654  1.00  0.75           C  
ATOM    229  ND1 HIS A  15      10.580   6.200  24.669  1.00  0.75           N  
ATOM    230  CD2 HIS A  15       9.381   6.023  22.849  1.00  0.75           C  
ATOM    231  CE1 HIS A  15       9.977   7.363  24.477  1.00  0.75           C  
ATOM    232  NE2 HIS A  15       9.253   7.278  23.379  1.00  0.75           N  
ATOM    233  H   HIS A  15      11.493   3.671  20.730  1.00  0.75           H  
ATOM    234  HA  HIS A  15      12.770   4.636  23.224  1.00  0.75           H  
ATOM    235 1HB  HIS A  15      10.043   3.321  23.026  1.00  0.75           H  
ATOM    236 2HB  HIS A  15      10.905   3.538  24.538  1.00  0.75           H  
ATOM    237  HD2 HIS A  15       8.913   5.661  21.933  1.00  0.75           H  
ATOM    238  HE1 HIS A  15      10.074   8.245  25.106  1.00  0.75           H  
ATOM    239  HE2 HIS A  15       8.694   8.028  22.954  1.00  0.75           H  
ATOM    240  N   PRO A  16      13.448   2.140  23.888  1.00  0.72           N  
ATOM    241  CA  PRO A  16      13.981   0.810  24.041  1.00  0.72           C  
ATOM    242  C   PRO A  16      12.812  -0.157  23.943  1.00  0.72           C  
ATOM    243  O   PRO A  16      11.707   0.148  24.396  1.00  0.72           O  
ATOM    244  CB  PRO A  16      14.607   0.834  25.435  1.00  0.72           C  
ATOM    245  CG  PRO A  16      14.912   2.299  25.689  1.00  0.72           C  
ATOM    246  CD  PRO A  16      13.754   3.048  25.027  1.00  0.72           C  
ATOM    247  HA  PRO A  16      14.730   0.622  23.260  1.00  0.72           H  
ATOM    248 1HB  PRO A  16      13.912   0.397  26.168  1.00  0.72           H  
ATOM    249 2HB  PRO A  16      15.513   0.206  25.443  1.00  0.72           H  
ATOM    250 1HG  PRO A  16      14.987   2.487  26.772  1.00  0.72           H  
ATOM    251 2HG  PRO A  16      15.893   2.554  25.256  1.00  0.72           H  
ATOM    252 1HD  PRO A  16      12.900   3.113  25.712  1.00  0.72           H  
ATOM    253 2HD  PRO A  16      14.109   4.029  24.722  1.00  0.72           H  
ATOM    254  N   ASN A  17      13.078  -1.320  23.364  1.00  0.69           N  
ATOM    255  CA  ASN A  17      12.141  -2.414  23.095  1.00  0.69           C  
ATOM    256  C   ASN A  17      11.162  -2.079  21.958  1.00  0.69           C  
ATOM    257  O   ASN A  17      10.240  -2.841  21.658  1.00  0.69           O  
ATOM    258  CB  ASN A  17      11.393  -2.799  24.358  1.00  0.69           C  
ATOM    259  CG  ASN A  17      12.325  -3.223  25.477  1.00  0.69           C  
ATOM    260  OD1 ASN A  17      13.213  -4.088  25.328  1.00  0.69           O  
ATOM    261  ND2 ASN A  17      12.142  -2.605  26.621  1.00  0.69           N  
ATOM    262  H   ASN A  17      14.019  -1.445  23.020  1.00  0.69           H  
ATOM    263  HA  ASN A  17      12.718  -3.278  22.765  1.00  0.69           H  
ATOM    264 1HB  ASN A  17      10.742  -2.003  24.699  1.00  0.69           H  
ATOM    265 2HB  ASN A  17      10.746  -3.648  24.125  1.00  0.69           H  
ATOM    266 1HD2 ASN A  17      12.717  -2.825  27.409  1.00  0.69           H  
ATOM    267 2HD2 ASN A  17      11.423  -1.911  26.702  1.00  0.69           H  
ATOM    268  N   LEU A  18      11.420  -0.985  21.259  1.00  0.66           N  
ATOM    269  CA  LEU A  18      10.673  -0.668  20.059  1.00  0.66           C  
ATOM    270  C   LEU A  18      11.212  -1.479  18.905  1.00  0.66           C  
ATOM    271  O   LEU A  18      12.432  -1.629  18.761  1.00  0.66           O  
ATOM    272  CB  LEU A  18      10.816   0.813  19.742  1.00  0.66           C  
ATOM    273  CG  LEU A  18      10.105   1.351  18.566  1.00  0.66           C  
ATOM    274  CD1 LEU A  18       9.910   2.784  18.766  1.00  0.66           C  
ATOM    275  CD2 LEU A  18      10.951   1.172  17.356  1.00  0.66           C  
ATOM    276  H   LEU A  18      12.139  -0.326  21.562  1.00  0.66           H  
ATOM    277  HA  LEU A  18       9.628  -0.924  20.207  1.00  0.66           H  
ATOM    278 1HB  LEU A  18      10.472   1.373  20.608  1.00  0.66           H  
ATOM    279 2HB  LEU A  18      11.870   1.026  19.595  1.00  0.66           H  
ATOM    280  HG  LEU A  18       9.148   0.862  18.448  1.00  0.66           H  
ATOM    281 1HD1 LEU A  18       9.421   3.235  17.909  1.00  0.66           H  
ATOM    282 2HD1 LEU A  18       9.327   2.979  19.661  1.00  0.66           H  
ATOM    283 3HD1 LEU A  18      10.890   3.165  18.868  1.00  0.66           H  
ATOM    284 1HD2 LEU A  18      10.448   1.605  16.535  1.00  0.66           H  
ATOM    285 2HD2 LEU A  18      11.874   1.657  17.509  1.00  0.66           H  
ATOM    286 3HD2 LEU A  18      11.145   0.151  17.153  1.00  0.66           H  
ATOM    287  N   VAL A  19      10.316  -2.042  18.098  1.00  0.64           N  
ATOM    288  CA  VAL A  19      10.772  -2.761  16.933  1.00  0.64           C  
ATOM    289  C   VAL A  19      10.164  -2.190  15.646  1.00  0.64           C  
ATOM    290  O   VAL A  19       8.942  -2.029  15.520  1.00  0.64           O  
ATOM    291  CB  VAL A  19      10.428  -4.247  17.050  1.00  0.64           C  
ATOM    292  CG1 VAL A  19      10.942  -4.944  15.852  1.00  0.64           C  
ATOM    293  CG2 VAL A  19      11.022  -4.834  18.321  1.00  0.64           C  
ATOM    294  H   VAL A  19       9.323  -1.957  18.288  1.00  0.64           H  
ATOM    295  HA  VAL A  19      11.851  -2.668  16.868  1.00  0.64           H  
ATOM    296  HB  VAL A  19       9.344  -4.369  17.073  1.00  0.64           H  
ATOM    297 1HG1 VAL A  19      10.701  -5.999  15.913  1.00  0.64           H  
ATOM    298 2HG1 VAL A  19      10.500  -4.520  14.960  1.00  0.64           H  
ATOM    299 3HG1 VAL A  19      12.023  -4.819  15.813  1.00  0.64           H  
ATOM    300 1HG2 VAL A  19      10.768  -5.891  18.386  1.00  0.64           H  
ATOM    301 2HG2 VAL A  19      12.092  -4.719  18.290  1.00  0.64           H  
ATOM    302 3HG2 VAL A  19      10.621  -4.318  19.197  1.00  0.64           H  
ATOM    303  N   ILE A  20      11.036  -1.870  14.697  1.00  0.62           N  
ATOM    304  CA  ILE A  20      10.636  -1.368  13.388  1.00  0.62           C  
ATOM    305  C   ILE A  20      10.584  -2.479  12.372  1.00  0.62           C  
ATOM    306  O   ILE A  20      11.540  -3.238  12.250  1.00  0.62           O  
ATOM    307  CB  ILE A  20      11.628  -0.344  12.830  1.00  0.62           C  
ATOM    308  CG1 ILE A  20      11.754   0.827  13.690  1.00  0.62           C  
ATOM    309  CG2 ILE A  20      11.245  -0.018  11.406  1.00  0.62           C  
ATOM    310  CD1 ILE A  20      10.514   1.536  13.821  1.00  0.62           C  
ATOM    311  H   ILE A  20      12.029  -2.007  14.892  1.00  0.62           H  
ATOM    312  HA  ILE A  20       9.646  -0.919  13.464  1.00  0.62           H  
ATOM    313  HB  ILE A  20      12.607  -0.802  12.812  1.00  0.62           H  
ATOM    314 1HG1 ILE A  20      12.059   0.507  14.675  1.00  0.62           H  
ATOM    315 2HG1 ILE A  20      12.511   1.490  13.287  1.00  0.62           H  
ATOM    316 1HG2 ILE A  20      11.952   0.614  10.982  1.00  0.62           H  
ATOM    317 2HG2 ILE A  20      11.242  -0.920  10.835  1.00  0.62           H  
ATOM    318 3HG2 ILE A  20      10.254   0.446  11.375  1.00  0.62           H  
ATOM    319 1HD1 ILE A  20      10.654   2.379  14.469  1.00  0.62           H  
ATOM    320 2HD1 ILE A  20      10.178   1.878  12.845  1.00  0.62           H  
ATOM    321 3HD1 ILE A  20       9.777   0.865  14.240  1.00  0.62           H  
ATOM    322  N   TYR A  21       9.498  -2.565  11.615  1.00  0.60           N  
ATOM    323  CA  TYR A  21       9.408  -3.571  10.574  1.00  0.60           C  
ATOM    324  C   TYR A  21       9.218  -2.898   9.214  1.00  0.60           C  
ATOM    325  O   TYR A  21       8.278  -2.124   9.021  1.00  0.60           O  
ATOM    326  CB  TYR A  21       8.226  -4.492  10.839  1.00  0.60           C  
ATOM    327  CG  TYR A  21       8.260  -5.219  12.151  1.00  0.60           C  
ATOM    328  CD1 TYR A  21       7.790  -4.577  13.293  1.00  0.60           C  
ATOM    329  CD2 TYR A  21       8.722  -6.519  12.223  1.00  0.60           C  
ATOM    330  CE1 TYR A  21       7.783  -5.239  14.496  1.00  0.60           C  
ATOM    331  CE2 TYR A  21       8.714  -7.183  13.435  1.00  0.60           C  
ATOM    332  CZ  TYR A  21       8.243  -6.549  14.568  1.00  0.60           C  
ATOM    333  OH  TYR A  21       8.235  -7.213  15.776  1.00  0.60           O  
ATOM    334  H   TYR A  21       8.729  -1.915  11.762  1.00  0.60           H  
ATOM    335  HA  TYR A  21      10.332  -4.148  10.538  1.00  0.60           H  
ATOM    336 1HB  TYR A  21       7.303  -3.905  10.803  1.00  0.60           H  
ATOM    337 2HB  TYR A  21       8.168  -5.234  10.043  1.00  0.60           H  
ATOM    338  HD1 TYR A  21       7.426  -3.547  13.235  1.00  0.60           H  
ATOM    339  HD2 TYR A  21       9.087  -7.022  11.326  1.00  0.60           H  
ATOM    340  HE1 TYR A  21       7.422  -4.737  15.379  1.00  0.60           H  
ATOM    341  HE2 TYR A  21       9.077  -8.210  13.496  1.00  0.60           H  
ATOM    342  HH  TYR A  21       8.548  -8.112  15.647  1.00  0.60           H  
ATOM    343  N   VAL A  22      10.116  -3.188   8.274  1.00  0.59           N  
ATOM    344  CA  VAL A  22      10.037  -2.644   6.917  1.00  0.59           C  
ATOM    345  C   VAL A  22      10.043  -3.761   5.881  1.00  0.59           C  
ATOM    346  O   VAL A  22      10.978  -4.561   5.828  1.00  0.59           O  
ATOM    347  CB  VAL A  22      11.215  -1.680   6.666  1.00  0.59           C  
ATOM    348  CG1 VAL A  22      11.189  -1.172   5.266  1.00  0.59           C  
ATOM    349  CG2 VAL A  22      11.113  -0.481   7.615  1.00  0.59           C  
ATOM    350  H   VAL A  22      10.895  -3.803   8.511  1.00  0.59           H  
ATOM    351  HA  VAL A  22       9.104  -2.089   6.813  1.00  0.59           H  
ATOM    352  HB  VAL A  22      12.152  -2.209   6.824  1.00  0.59           H  
ATOM    353 1HG1 VAL A  22      12.028  -0.499   5.105  1.00  0.59           H  
ATOM    354 2HG1 VAL A  22      11.261  -2.014   4.577  1.00  0.59           H  
ATOM    355 3HG1 VAL A  22      10.254  -0.637   5.105  1.00  0.59           H  
ATOM    356 1HG2 VAL A  22      11.941   0.199   7.438  1.00  0.59           H  
ATOM    357 2HG2 VAL A  22      10.171   0.041   7.439  1.00  0.59           H  
ATOM    358 3HG2 VAL A  22      11.147  -0.827   8.623  1.00  0.59           H  
ATOM    359  N   LEU A  23       8.997  -3.836   5.060  1.00  0.58           N  
ATOM    360  CA  LEU A  23       8.927  -4.905   4.078  1.00  0.58           C  
ATOM    361  C   LEU A  23       8.827  -4.385   2.663  1.00  0.58           C  
ATOM    362  O   LEU A  23       8.035  -3.482   2.361  1.00  0.58           O  
ATOM    363  CB  LEU A  23       7.707  -5.792   4.349  1.00  0.58           C  
ATOM    364  CG  LEU A  23       7.729  -6.537   5.660  1.00  0.58           C  
ATOM    365  CD1 LEU A  23       7.157  -5.652   6.790  1.00  0.58           C  
ATOM    366  CD2 LEU A  23       6.930  -7.811   5.523  1.00  0.58           C  
ATOM    367  H   LEU A  23       8.235  -3.166   5.128  1.00  0.58           H  
ATOM    368  HA  LEU A  23       9.827  -5.508   4.153  1.00  0.58           H  
ATOM    369 1HB  LEU A  23       6.815  -5.162   4.338  1.00  0.58           H  
ATOM    370 2HB  LEU A  23       7.625  -6.522   3.545  1.00  0.58           H  
ATOM    371  HG  LEU A  23       8.742  -6.766   5.898  1.00  0.58           H  
ATOM    372 1HD1 LEU A  23       7.194  -6.199   7.731  1.00  0.58           H  
ATOM    373 2HD1 LEU A  23       7.720  -4.741   6.893  1.00  0.58           H  
ATOM    374 3HD1 LEU A  23       6.126  -5.399   6.562  1.00  0.58           H  
ATOM    375 1HD2 LEU A  23       6.959  -8.364   6.464  1.00  0.58           H  
ATOM    376 2HD2 LEU A  23       5.896  -7.567   5.277  1.00  0.58           H  
ATOM    377 3HD2 LEU A  23       7.355  -8.425   4.728  1.00  0.58           H  
ATOM    378  N   GLY A  24       9.538  -5.043   1.765  1.00  0.58           N  
ATOM    379  CA  GLY A  24       9.477  -4.649   0.372  1.00  0.58           C  
ATOM    380  C   GLY A  24      10.346  -5.492  -0.528  1.00  0.58           C  
ATOM    381  O   GLY A  24      10.881  -6.530  -0.126  1.00  0.58           O  
ATOM    382  H   GLY A  24      10.170  -5.785   2.077  1.00  0.58           H  
ATOM    383 1HA  GLY A  24       8.445  -4.687   0.020  1.00  0.58           H  
ATOM    384 2HA  GLY A  24       9.802  -3.618   0.291  1.00  0.58           H  
ATOM    385  N   VAL A  25      10.453  -5.044  -1.765  1.00  0.58           N  
ATOM    386  CA  VAL A  25      11.212  -5.753  -2.779  1.00  0.58           C  
ATOM    387  C   VAL A  25      12.339  -4.898  -3.336  1.00  0.58           C  
ATOM    388  O   VAL A  25      12.162  -3.711  -3.636  1.00  0.58           O  
ATOM    389  CB  VAL A  25      10.271  -6.245  -3.895  1.00  0.58           C  
ATOM    390  CG1 VAL A  25      11.065  -6.934  -5.008  1.00  0.58           C  
ATOM    391  CG2 VAL A  25       9.255  -7.233  -3.299  1.00  0.58           C  
ATOM    392  H   VAL A  25       9.969  -4.173  -1.989  1.00  0.58           H  
ATOM    393  HA  VAL A  25      11.662  -6.630  -2.319  1.00  0.58           H  
ATOM    394  HB  VAL A  25       9.751  -5.392  -4.329  1.00  0.58           H  
ATOM    395 1HG1 VAL A  25      10.384  -7.272  -5.786  1.00  0.58           H  
ATOM    396 2HG1 VAL A  25      11.779  -6.239  -5.440  1.00  0.58           H  
ATOM    397 3HG1 VAL A  25      11.597  -7.788  -4.606  1.00  0.58           H  
ATOM    398 1HG2 VAL A  25       8.584  -7.579  -4.081  1.00  0.58           H  
ATOM    399 2HG2 VAL A  25       9.783  -8.076  -2.883  1.00  0.58           H  
ATOM    400 3HG2 VAL A  25       8.671  -6.747  -2.518  1.00  0.58           H  
ATOM    401  N   VAL A  26      13.520  -5.501  -3.426  1.00  0.58           N  
ATOM    402  CA  VAL A  26      14.699  -4.817  -3.943  1.00  0.58           C  
ATOM    403  C   VAL A  26      14.587  -4.824  -5.456  1.00  0.58           C  
ATOM    404  O   VAL A  26      14.361  -5.876  -6.052  1.00  0.58           O  
ATOM    405  CB  VAL A  26      15.977  -5.548  -3.512  1.00  0.58           C  
ATOM    406  CG1 VAL A  26      17.200  -4.876  -4.100  1.00  0.58           C  
ATOM    407  CG2 VAL A  26      16.057  -5.601  -2.019  1.00  0.58           C  
ATOM    408  H   VAL A  26      13.583  -6.487  -3.156  1.00  0.58           H  
ATOM    409  HA  VAL A  26      14.719  -3.787  -3.581  1.00  0.58           H  
ATOM    410  HB  VAL A  26      15.938  -6.554  -3.905  1.00  0.58           H  
ATOM    411 1HG1 VAL A  26      18.090  -5.425  -3.814  1.00  0.58           H  
ATOM    412 2HG1 VAL A  26      17.123  -4.862  -5.179  1.00  0.58           H  
ATOM    413 3HG1 VAL A  26      17.268  -3.851  -3.732  1.00  0.58           H  
ATOM    414 1HG2 VAL A  26      16.950  -6.149  -1.722  1.00  0.58           H  
ATOM    415 2HG2 VAL A  26      16.095  -4.600  -1.629  1.00  0.58           H  
ATOM    416 3HG2 VAL A  26      15.176  -6.101  -1.645  1.00  0.58           H  
ATOM    417  N   LYS A  27      14.727  -3.673  -6.088  1.00  0.58           N  
ATOM    418  CA  LYS A  27      14.536  -3.617  -7.535  1.00  0.58           C  
ATOM    419  C   LYS A  27      15.550  -4.487  -8.272  1.00  0.58           C  
ATOM    420  O   LYS A  27      16.678  -4.678  -7.819  1.00  0.58           O  
ATOM    421  CB  LYS A  27      14.584  -2.173  -8.021  1.00  0.58           C  
ATOM    422  CG  LYS A  27      13.422  -1.325  -7.509  1.00  0.58           C  
ATOM    423  CD  LYS A  27      13.502   0.122  -7.980  1.00  0.58           C  
ATOM    424  CE  LYS A  27      12.373   0.936  -7.354  1.00  0.58           C  
ATOM    425  NZ  LYS A  27      11.026   0.555  -7.898  1.00  0.58           N  
ATOM    426  H   LYS A  27      14.944  -2.831  -5.548  1.00  0.58           H  
ATOM    427  HA  LYS A  27      13.542  -4.009  -7.759  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      15.511  -1.709  -7.693  1.00  0.58           H  
ATOM    429 2HB  LYS A  27      14.571  -2.149  -9.108  1.00  0.58           H  
ATOM    430 1HG  LYS A  27      12.471  -1.753  -7.841  1.00  0.58           H  
ATOM    431 2HG  LYS A  27      13.427  -1.334  -6.415  1.00  0.58           H  
ATOM    432 1HD  LYS A  27      14.464   0.553  -7.689  1.00  0.58           H  
ATOM    433 2HD  LYS A  27      13.412   0.164  -9.064  1.00  0.58           H  
ATOM    434 1HE  LYS A  27      12.375   0.744  -6.277  1.00  0.58           H  
ATOM    435 2HE  LYS A  27      12.541   1.997  -7.523  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27      10.294   1.073  -7.398  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27      10.962   0.724  -8.877  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27      10.821  -0.432  -7.712  1.00  0.58           H  
ATOM    439  N   GLU A  28      15.157  -4.977  -9.446  1.00  0.58           N  
ATOM    440  CA  GLU A  28      15.981  -5.879 -10.261  1.00  0.58           C  
ATOM    441  C   GLU A  28      17.314  -5.291 -10.710  1.00  0.58           C  
ATOM    442  O   GLU A  28      18.242  -6.032 -11.022  1.00  0.58           O  
ATOM    443  CB  GLU A  28      15.192  -6.343 -11.482  1.00  0.58           C  
ATOM    444  CG  GLU A  28      14.035  -7.284 -11.137  1.00  0.58           C  
ATOM    445  CD  GLU A  28      13.228  -7.729 -12.337  1.00  0.58           C  
ATOM    446  OE1 GLU A  28      13.468  -7.241 -13.416  1.00  0.58           O  
ATOM    447  OE2 GLU A  28      12.370  -8.565 -12.166  1.00  0.58           O  
ATOM    448  H   GLU A  28      14.226  -4.757  -9.770  1.00  0.58           H  
ATOM    449  HA  GLU A  28      16.199  -6.759  -9.658  1.00  0.58           H  
ATOM    450 1HB  GLU A  28      14.786  -5.477 -12.006  1.00  0.58           H  
ATOM    451 2HB  GLU A  28      15.859  -6.860 -12.172  1.00  0.58           H  
ATOM    452 1HG  GLU A  28      14.444  -8.166 -10.644  1.00  0.58           H  
ATOM    453 2HG  GLU A  28      13.378  -6.782 -10.427  1.00  0.58           H  
ATOM    454  N   ASN A  29      17.396  -3.970 -10.772  1.00  0.59           N  
ATOM    455  CA  ASN A  29      18.620  -3.295 -11.171  1.00  0.59           C  
ATOM    456  C   ASN A  29      19.080  -2.358 -10.061  1.00  0.59           C  
ATOM    457  O   ASN A  29      19.640  -1.292 -10.325  1.00  0.59           O  
ATOM    458  CB  ASN A  29      18.416  -2.537 -12.465  1.00  0.59           C  
ATOM    459  CG  ASN A  29      18.160  -3.451 -13.642  1.00  0.59           C  
ATOM    460  OD1 ASN A  29      19.087  -4.066 -14.179  1.00  0.59           O  
ATOM    461  ND2 ASN A  29      16.918  -3.550 -14.049  1.00  0.59           N  
ATOM    462  H   ASN A  29      16.592  -3.422 -10.511  1.00  0.59           H  
ATOM    463  HA  ASN A  29      19.407  -4.038 -11.311  1.00  0.59           H  
ATOM    464 1HB  ASN A  29      17.571  -1.856 -12.356  1.00  0.59           H  
ATOM    465 2HB  ASN A  29      19.299  -1.934 -12.673  1.00  0.59           H  
ATOM    466 1HD2 ASN A  29      16.691  -4.144 -14.823  1.00  0.59           H  
ATOM    467 2HD2 ASN A  29      16.196  -3.037 -13.588  1.00  0.59           H  
ATOM    468  N   ALA A  30      18.836  -2.761  -8.815  1.00  0.60           N  
ATOM    469  CA  ALA A  30      19.205  -1.963  -7.653  1.00  0.60           C  
ATOM    470  C   ALA A  30      20.693  -1.685  -7.578  1.00  0.60           C  
ATOM    471  O   ALA A  30      21.531  -2.511  -7.941  1.00  0.60           O  
ATOM    472  CB  ALA A  30      18.779  -2.668  -6.375  1.00  0.60           C  
ATOM    473  H   ALA A  30      18.352  -3.645  -8.648  1.00  0.60           H  
ATOM    474  HA  ALA A  30      18.696  -1.006  -7.735  1.00  0.60           H  
ATOM    475 1HB  ALA A  30      19.038  -2.057  -5.515  1.00  0.60           H  
ATOM    476 2HB  ALA A  30      17.708  -2.834  -6.393  1.00  0.60           H  
ATOM    477 3HB  ALA A  30      19.293  -3.626  -6.300  1.00  0.60           H  
ATOM    478  N   ARG A  31      21.025  -0.495  -7.094  1.00  0.60           N  
ATOM    479  CA  ARG A  31      22.404  -0.102  -6.876  1.00  0.60           C  
ATOM    480  C   ARG A  31      22.619   0.147  -5.395  1.00  0.60           C  
ATOM    481  O   ARG A  31      23.679  -0.169  -4.844  1.00  0.60           O  
ATOM    482  CB  ARG A  31      22.736   1.123  -7.683  1.00  0.60           C  
ATOM    483  CG  ARG A  31      22.564   0.919  -9.193  1.00  0.60           C  
ATOM    484  CD  ARG A  31      23.521  -0.094  -9.745  1.00  0.60           C  
ATOM    485  NE  ARG A  31      23.279  -0.353 -11.161  1.00  0.60           N  
ATOM    486  CZ  ARG A  31      23.981  -1.227 -11.913  1.00  0.60           C  
ATOM    487  NH1 ARG A  31      24.972  -1.910 -11.382  1.00  0.60           N  
ATOM    488  NH2 ARG A  31      23.673  -1.395 -13.189  1.00  0.60           N  
ATOM    489  H   ARG A  31      20.286   0.167  -6.858  1.00  0.60           H  
ATOM    490  HA  ARG A  31      23.060  -0.912  -7.194  1.00  0.60           H  
ATOM    491 1HB  ARG A  31      22.074   1.938  -7.383  1.00  0.60           H  
ATOM    492 2HB  ARG A  31      23.760   1.433  -7.488  1.00  0.60           H  
ATOM    493 1HG  ARG A  31      21.547   0.571  -9.397  1.00  0.60           H  
ATOM    494 2HG  ARG A  31      22.729   1.863  -9.707  1.00  0.60           H  
ATOM    495 1HD  ARG A  31      24.545   0.266  -9.633  1.00  0.60           H  
ATOM    496 2HD  ARG A  31      23.409  -1.035  -9.204  1.00  0.60           H  
ATOM    497  HE  ARG A  31      22.520   0.148 -11.605  1.00  0.60           H  
ATOM    498 1HH1 ARG A  31      25.208  -1.780 -10.404  1.00  0.60           H  
ATOM    499 2HH1 ARG A  31      25.505  -2.557 -11.944  1.00  0.60           H  
ATOM    500 1HH2 ARG A  31      22.909  -0.873 -13.596  1.00  0.60           H  
ATOM    501 2HH2 ARG A  31      24.198  -2.047 -13.754  1.00  0.60           H  
ATOM    502  N   PHE A  32      21.619   0.725  -4.737  1.00  0.61           N  
ATOM    503  CA  PHE A  32      21.748   0.941  -3.291  1.00  0.61           C  
ATOM    504  C   PHE A  32      20.373   1.031  -2.674  1.00  0.61           C  
ATOM    505  O   PHE A  32      19.422   1.390  -3.360  1.00  0.61           O  
ATOM    506  CB  PHE A  32      22.518   2.207  -2.973  1.00  0.61           C  
ATOM    507  CG  PHE A  32      21.792   3.443  -3.356  1.00  0.61           C  
ATOM    508  CD1 PHE A  32      21.006   4.069  -2.420  1.00  0.61           C  
ATOM    509  CD2 PHE A  32      21.867   3.974  -4.630  1.00  0.61           C  
ATOM    510  CE1 PHE A  32      20.305   5.212  -2.718  1.00  0.61           C  
ATOM    511  CE2 PHE A  32      21.164   5.121  -4.949  1.00  0.61           C  
ATOM    512  CZ  PHE A  32      20.381   5.744  -3.987  1.00  0.61           C  
ATOM    513  H   PHE A  32      20.762   0.995  -5.244  1.00  0.61           H  
ATOM    514  HA  PHE A  32      22.270   0.100  -2.839  1.00  0.61           H  
ATOM    515 1HB  PHE A  32      22.725   2.248  -1.895  1.00  0.61           H  
ATOM    516 2HB  PHE A  32      23.479   2.195  -3.484  1.00  0.61           H  
ATOM    517  HD1 PHE A  32      20.957   3.632  -1.430  1.00  0.61           H  
ATOM    518  HD2 PHE A  32      22.483   3.482  -5.381  1.00  0.61           H  
ATOM    519  HE1 PHE A  32      19.691   5.691  -1.954  1.00  0.61           H  
ATOM    520  HE2 PHE A  32      21.224   5.536  -5.955  1.00  0.61           H  
ATOM    521  HZ  PHE A  32      19.827   6.649  -4.235  1.00  0.61           H  
ATOM    522  N   LEU A  33      20.289   0.817  -1.378  1.00  0.61           N  
ATOM    523  CA  LEU A  33      19.028   0.910  -0.649  1.00  0.61           C  
ATOM    524  C   LEU A  33      19.313   1.572   0.671  1.00  0.61           C  
ATOM    525  O   LEU A  33      20.358   1.286   1.232  1.00  0.61           O  
ATOM    526  CB  LEU A  33      18.519  -0.513  -0.473  1.00  0.61           C  
ATOM    527  CG  LEU A  33      17.210  -0.815   0.099  1.00  0.61           C  
ATOM    528  CD1 LEU A  33      16.815  -2.112  -0.564  1.00  0.61           C  
ATOM    529  CD2 LEU A  33      17.290  -0.975   1.618  1.00  0.61           C  
ATOM    530  H   LEU A  33      21.134   0.509  -0.882  1.00  0.61           H  
ATOM    531  HA  LEU A  33      18.312   1.503  -1.207  1.00  0.61           H  
ATOM    532 1HB  LEU A  33      18.502  -0.962  -1.462  1.00  0.61           H  
ATOM    533 2HB  LEU A  33      19.254  -1.056   0.124  1.00  0.61           H  
ATOM    534  HG  LEU A  33      16.482  -0.036  -0.150  1.00  0.61           H  
ATOM    535 1HD1 LEU A  33      15.870  -2.444  -0.208  1.00  0.61           H  
ATOM    536 2HD1 LEU A  33      16.767  -1.973  -1.651  1.00  0.61           H  
ATOM    537 3HD1 LEU A  33      17.559  -2.853  -0.335  1.00  0.61           H  
ATOM    538 1HD2 LEU A  33      16.306  -1.244   2.005  1.00  0.61           H  
ATOM    539 2HD2 LEU A  33      18.003  -1.757   1.863  1.00  0.61           H  
ATOM    540 3HD2 LEU A  33      17.611  -0.036   2.070  1.00  0.61           H  
ATOM    541  N   THR A  34      18.477   2.500   1.140  1.00  0.62           N  
ATOM    542  CA  THR A  34      18.799   3.080   2.447  1.00  0.62           C  
ATOM    543  C   THR A  34      17.655   3.094   3.450  1.00  0.62           C  
ATOM    544  O   THR A  34      16.482   3.242   3.102  1.00  0.62           O  
ATOM    545  CB  THR A  34      19.313   4.540   2.334  1.00  0.62           C  
ATOM    546  OG1 THR A  34      18.303   5.355   1.754  1.00  0.62           O  
ATOM    547  CG2 THR A  34      20.553   4.640   1.522  1.00  0.62           C  
ATOM    548  H   THR A  34      17.625   2.747   0.635  1.00  0.62           H  
ATOM    549  HA  THR A  34      19.593   2.488   2.887  1.00  0.62           H  
ATOM    550  HB  THR A  34      19.526   4.907   3.341  1.00  0.62           H  
ATOM    551  HG1 THR A  34      18.581   6.276   1.794  1.00  0.62           H  
ATOM    552 1HG2 THR A  34      20.887   5.674   1.482  1.00  0.62           H  
ATOM    553 2HG2 THR A  34      21.317   4.033   1.982  1.00  0.62           H  
ATOM    554 3HG2 THR A  34      20.358   4.289   0.531  1.00  0.62           H  
ATOM    555  N   LEU A  35      18.040   3.071   4.723  1.00  0.62           N  
ATOM    556  CA  LEU A  35      17.125   3.280   5.838  1.00  0.62           C  
ATOM    557  C   LEU A  35      17.777   4.238   6.835  1.00  0.62           C  
ATOM    558  O   LEU A  35      18.935   4.056   7.214  1.00  0.62           O  
ATOM    559  CB  LEU A  35      16.777   1.943   6.514  1.00  0.62           C  
ATOM    560  CG  LEU A  35      15.731   2.022   7.653  1.00  0.62           C  
ATOM    561  CD1 LEU A  35      14.970   0.684   7.740  1.00  0.62           C  
ATOM    562  CD2 LEU A  35      16.445   2.333   8.978  1.00  0.62           C  
ATOM    563  H   LEU A  35      19.022   2.875   4.915  1.00  0.62           H  
ATOM    564  HA  LEU A  35      16.213   3.728   5.464  1.00  0.62           H  
ATOM    565 1HB  LEU A  35      16.390   1.265   5.755  1.00  0.62           H  
ATOM    566 2HB  LEU A  35      17.682   1.518   6.928  1.00  0.62           H  
ATOM    567  HG  LEU A  35      15.013   2.814   7.435  1.00  0.62           H  
ATOM    568 1HD1 LEU A  35      14.229   0.735   8.538  1.00  0.62           H  
ATOM    569 2HD1 LEU A  35      14.468   0.489   6.791  1.00  0.62           H  
ATOM    570 3HD1 LEU A  35      15.672  -0.122   7.952  1.00  0.62           H  
ATOM    571 1HD2 LEU A  35      15.716   2.388   9.777  1.00  0.62           H  
ATOM    572 2HD2 LEU A  35      17.163   1.553   9.190  1.00  0.62           H  
ATOM    573 3HD2 LEU A  35      16.967   3.273   8.915  1.00  0.62           H  
ATOM    574  N   LEU A  36      17.058   5.291   7.234  1.00  0.63           N  
ATOM    575  CA  LEU A  36      17.630   6.255   8.160  1.00  0.63           C  
ATOM    576  C   LEU A  36      16.749   6.516   9.385  1.00  0.63           C  
ATOM    577  O   LEU A  36      15.539   6.696   9.269  1.00  0.63           O  
ATOM    578  CB  LEU A  36      17.832   7.584   7.429  1.00  0.63           C  
ATOM    579  CG  LEU A  36      18.686   7.560   6.169  1.00  0.63           C  
ATOM    580  CD1 LEU A  36      17.794   7.248   4.948  1.00  0.63           C  
ATOM    581  CD2 LEU A  36      19.352   8.903   6.013  1.00  0.63           C  
ATOM    582  H   LEU A  36      16.123   5.419   6.874  1.00  0.63           H  
ATOM    583  HA  LEU A  36      18.586   5.880   8.497  1.00  0.63           H  
ATOM    584 1HB  LEU A  36      16.860   7.987   7.168  1.00  0.63           H  
ATOM    585 2HB  LEU A  36      18.307   8.267   8.123  1.00  0.63           H  
ATOM    586  HG  LEU A  36      19.441   6.781   6.249  1.00  0.63           H  
ATOM    587 1HD1 LEU A  36      18.404   7.235   4.049  1.00  0.63           H  
ATOM    588 2HD1 LEU A  36      17.306   6.290   5.056  1.00  0.63           H  
ATOM    589 3HD1 LEU A  36      17.027   8.021   4.854  1.00  0.63           H  
ATOM    590 1HD2 LEU A  36      19.963   8.903   5.113  1.00  0.63           H  
ATOM    591 2HD2 LEU A  36      18.590   9.680   5.935  1.00  0.63           H  
ATOM    592 3HD2 LEU A  36      19.975   9.090   6.872  1.00  0.63           H  
ATOM    593  N   LEU A  37      17.378   6.631  10.553  1.00  0.65           N  
ATOM    594  CA  LEU A  37      16.675   7.005  11.785  1.00  0.65           C  
ATOM    595  C   LEU A  37      17.025   8.465  12.071  1.00  0.65           C  
ATOM    596  O   LEU A  37      18.201   8.771  12.331  1.00  0.65           O  
ATOM    597  CB  LEU A  37      17.136   6.161  12.953  1.00  0.65           C  
ATOM    598  CG  LEU A  37      17.159   4.670  12.762  1.00  0.65           C  
ATOM    599  CD1 LEU A  37      17.622   4.092  14.038  1.00  0.65           C  
ATOM    600  CD2 LEU A  37      15.832   4.155  12.382  1.00  0.65           C  
ATOM    601  H   LEU A  37      18.372   6.426  10.581  1.00  0.65           H  
ATOM    602  HA  LEU A  37      15.597   6.912  11.648  1.00  0.65           H  
ATOM    603 1HB  LEU A  37      18.142   6.460  13.205  1.00  0.65           H  
ATOM    604 2HB  LEU A  37      16.491   6.370  13.801  1.00  0.65           H  
ATOM    605  HG  LEU A  37      17.876   4.412  11.977  1.00  0.65           H  
ATOM    606 1HD1 LEU A  37      17.676   3.006  13.955  1.00  0.65           H  
ATOM    607 2HD1 LEU A  37      18.591   4.485  14.308  1.00  0.65           H  
ATOM    608 3HD1 LEU A  37      16.914   4.380  14.784  1.00  0.65           H  
ATOM    609 1HD2 LEU A  37      15.878   3.072  12.262  1.00  0.65           H  
ATOM    610 2HD2 LEU A  37      15.143   4.401  13.149  1.00  0.65           H  
ATOM    611 3HD2 LEU A  37      15.521   4.614  11.446  1.00  0.65           H  
ATOM    612  N   LEU A  38      16.027   9.350  11.969  1.00  0.67           N  
ATOM    613  CA  LEU A  38      16.249  10.795  12.007  1.00  0.67           C  
ATOM    614  C   LEU A  38      15.762  11.537  13.260  1.00  0.67           C  
ATOM    615  O   LEU A  38      14.681  11.243  13.808  1.00  0.67           O  
ATOM    616  CB  LEU A  38      15.492  11.379  10.833  1.00  0.67           C  
ATOM    617  CG  LEU A  38      15.769  10.726   9.472  1.00  0.67           C  
ATOM    618  CD1 LEU A  38      14.861  11.334   8.439  1.00  0.67           C  
ATOM    619  CD2 LEU A  38      17.191  10.909   9.117  1.00  0.67           C  
ATOM    620  H   LEU A  38      15.080   9.011  11.806  1.00  0.67           H  
ATOM    621  HA  LEU A  38      17.315  10.982  11.892  1.00  0.67           H  
ATOM    622 1HB  LEU A  38      14.448  11.287  11.037  1.00  0.67           H  
ATOM    623 2HB  LEU A  38      15.739  12.440  10.756  1.00  0.67           H  
ATOM    624  HG  LEU A  38      15.544   9.654   9.522  1.00  0.67           H  
ATOM    625 1HD1 LEU A  38      15.049  10.865   7.470  1.00  0.67           H  
ATOM    626 2HD1 LEU A  38      13.821  11.168   8.724  1.00  0.67           H  
ATOM    627 3HD1 LEU A  38      15.053  12.403   8.365  1.00  0.67           H  
ATOM    628 1HD2 LEU A  38      17.390  10.452   8.154  1.00  0.67           H  
ATOM    629 2HD2 LEU A  38      17.409  11.975   9.065  1.00  0.67           H  
ATOM    630 3HD2 LEU A  38      17.805  10.442   9.881  1.00  0.67           H  
ATOM    631  N   GLU A  39      16.556  12.547  13.642  1.00  0.69           N  
ATOM    632  CA  GLU A  39      16.302  13.493  14.735  1.00  0.69           C  
ATOM    633  C   GLU A  39      16.608  14.917  14.285  1.00  0.69           C  
ATOM    634  O   GLU A  39      17.765  15.343  14.295  1.00  0.69           O  
ATOM    635  CB  GLU A  39      17.215  13.184  15.924  1.00  0.69           C  
ATOM    636  CG  GLU A  39      17.074  14.111  17.115  1.00  0.69           C  
ATOM    637  CD  GLU A  39      18.025  13.776  18.251  1.00  0.69           C  
ATOM    638  OE1 GLU A  39      18.759  12.822  18.138  1.00  0.69           O  
ATOM    639  OE2 GLU A  39      18.031  14.499  19.222  1.00  0.69           O  
ATOM    640  H   GLU A  39      17.418  12.690  13.109  1.00  0.69           H  
ATOM    641  HA  GLU A  39      15.254  13.428  15.032  1.00  0.69           H  
ATOM    642 1HB  GLU A  39      17.026  12.185  16.267  1.00  0.69           H  
ATOM    643 2HB  GLU A  39      18.255  13.219  15.596  1.00  0.69           H  
ATOM    644 1HG  GLU A  39      17.282  15.128  16.781  1.00  0.69           H  
ATOM    645 2HG  GLU A  39      16.062  14.087  17.470  1.00  0.69           H  
ATOM    646  N   GLY A  40      15.598  15.688  13.924  1.00  0.71           N  
ATOM    647  CA  GLY A  40      15.908  17.013  13.410  1.00  0.71           C  
ATOM    648  C   GLY A  40      16.809  16.867  12.183  1.00  0.71           C  
ATOM    649  O   GLY A  40      16.476  16.140  11.247  1.00  0.71           O  
ATOM    650  H   GLY A  40      14.647  15.344  13.963  1.00  0.71           H  
ATOM    651 1HA  GLY A  40      14.989  17.532  13.139  1.00  0.71           H  
ATOM    652 2HA  GLY A  40      16.409  17.602  14.177  1.00  0.71           H  
ATOM    653  N   GLU A  41      17.955  17.554  12.204  1.00  0.71           N  
ATOM    654  CA  GLU A  41      18.920  17.527  11.103  1.00  0.71           C  
ATOM    655  C   GLU A  41      19.972  16.417  11.231  1.00  0.71           C  
ATOM    656  O   GLU A  41      20.841  16.285  10.365  1.00  0.71           O  
ATOM    657  CB  GLU A  41      19.640  18.871  11.007  1.00  0.71           C  
ATOM    658  CG  GLU A  41      18.731  20.048  10.646  1.00  0.71           C  
ATOM    659  CD  GLU A  41      19.460  21.376  10.583  1.00  0.71           C  
ATOM    660  OE1 GLU A  41      20.644  21.400  10.827  1.00  0.71           O  
ATOM    661  OE2 GLU A  41      18.827  22.364  10.289  1.00  0.71           O  
ATOM    662  H   GLU A  41      18.165  18.112  13.019  1.00  0.71           H  
ATOM    663  HA  GLU A  41      18.370  17.357  10.177  1.00  0.71           H  
ATOM    664 1HB  GLU A  41      20.117  19.093  11.962  1.00  0.71           H  
ATOM    665 2HB  GLU A  41      20.427  18.809  10.255  1.00  0.71           H  
ATOM    666 1HG  GLU A  41      18.273  19.852   9.676  1.00  0.71           H  
ATOM    667 2HG  GLU A  41      17.933  20.112  11.384  1.00  0.71           H  
ATOM    668  N   ASP A  42      19.923  15.661  12.326  1.00  0.71           N  
ATOM    669  CA  ASP A  42      20.884  14.594  12.582  1.00  0.71           C  
ATOM    670  C   ASP A  42      20.323  13.224  12.175  1.00  0.71           C  
ATOM    671  O   ASP A  42      19.104  13.019  12.124  1.00  0.71           O  
ATOM    672  CB  ASP A  42      21.275  14.566  14.072  1.00  0.71           C  
ATOM    673  CG  ASP A  42      22.142  15.781  14.594  1.00  0.71           C  
ATOM    674  OD1 ASP A  42      23.075  16.217  13.939  1.00  0.71           O  
ATOM    675  OD2 ASP A  42      21.864  16.243  15.663  1.00  0.71           O  
ATOM    676  H   ASP A  42      19.168  15.798  13.000  1.00  0.71           H  
ATOM    677  HA  ASP A  42      21.782  14.779  11.992  1.00  0.71           H  
ATOM    678 1HB  ASP A  42      20.357  14.523  14.671  1.00  0.71           H  
ATOM    679 2HB  ASP A  42      21.825  13.643  14.275  1.00  0.71           H  
ATOM    680  N   ILE A  43      21.223  12.281  11.903  1.00  0.69           N  
ATOM    681  CA  ILE A  43      20.831  10.906  11.610  1.00  0.69           C  
ATOM    682  C   ILE A  43      21.471   9.953  12.605  1.00  0.69           C  
ATOM    683  O   ILE A  43      22.688   9.755  12.617  1.00  0.69           O  
ATOM    684  CB  ILE A  43      21.195  10.496  10.168  1.00  0.69           C  
ATOM    685  CG1 ILE A  43      20.530  11.436   9.166  1.00  0.69           C  
ATOM    686  CG2 ILE A  43      20.798   9.049   9.915  1.00  0.69           C  
ATOM    687  CD1 ILE A  43      21.370  12.538   8.693  1.00  0.69           C  
ATOM    688  H   ILE A  43      22.211  12.517  11.969  1.00  0.69           H  
ATOM    689  HA  ILE A  43      19.753  10.817  11.716  1.00  0.69           H  
ATOM    690  HB  ILE A  43      22.267  10.584  10.029  1.00  0.69           H  
ATOM    691 1HG1 ILE A  43      20.201  10.862   8.314  1.00  0.69           H  
ATOM    692 2HG1 ILE A  43      19.676  11.883   9.641  1.00  0.69           H  
ATOM    693 1HG2 ILE A  43      21.077   8.763   8.910  1.00  0.69           H  
ATOM    694 2HG2 ILE A  43      21.315   8.422  10.621  1.00  0.69           H  
ATOM    695 3HG2 ILE A  43      19.722   8.928  10.043  1.00  0.69           H  
ATOM    696 1HD1 ILE A  43      20.802  13.153   7.997  1.00  0.69           H  
ATOM    697 2HD1 ILE A  43      21.681  13.149   9.538  1.00  0.69           H  
ATOM    698 3HD1 ILE A  43      22.241  12.132   8.190  1.00  0.69           H  
ATOM    699  N   ALA A  44      20.646   9.359  13.460  1.00  0.67           N  
ATOM    700  CA  ALA A  44      21.159   8.477  14.499  1.00  0.67           C  
ATOM    701  C   ALA A  44      21.787   7.245  13.894  1.00  0.67           C  
ATOM    702  O   ALA A  44      22.803   6.741  14.372  1.00  0.67           O  
ATOM    703  CB  ALA A  44      20.056   8.089  15.438  1.00  0.67           C  
ATOM    704  H   ALA A  44      19.642   9.504  13.357  1.00  0.67           H  
ATOM    705  HA  ALA A  44      21.935   9.012  15.042  1.00  0.67           H  
ATOM    706 1HB  ALA A  44      20.453   7.449  16.224  1.00  0.67           H  
ATOM    707 2HB  ALA A  44      19.637   8.994  15.872  1.00  0.67           H  
ATOM    708 3HB  ALA A  44      19.288   7.558  14.891  1.00  0.67           H  
ATOM    709  N   LEU A  45      21.143   6.756  12.846  1.00  0.64           N  
ATOM    710  CA  LEU A  45      21.633   5.588  12.125  1.00  0.64           C  
ATOM    711  C   LEU A  45      21.212   5.568  10.679  1.00  0.64           C  
ATOM    712  O   LEU A  45      20.039   5.724  10.349  1.00  0.64           O  
ATOM    713  CB  LEU A  45      21.169   4.262  12.749  1.00  0.64           C  
ATOM    714  CG  LEU A  45      21.587   2.990  11.959  1.00  0.64           C  
ATOM    715  CD1 LEU A  45      23.080   2.850  11.994  1.00  0.64           C  
ATOM    716  CD2 LEU A  45      20.903   1.742  12.535  1.00  0.64           C  
ATOM    717  H   LEU A  45      20.298   7.247  12.546  1.00  0.64           H  
ATOM    718  HA  LEU A  45      22.723   5.610  12.151  1.00  0.64           H  
ATOM    719 1HB  LEU A  45      21.559   4.190  13.760  1.00  0.64           H  
ATOM    720 2HB  LEU A  45      20.116   4.266  12.777  1.00  0.64           H  
ATOM    721  HG  LEU A  45      21.288   3.109  10.934  1.00  0.64           H  
ATOM    722 1HD1 LEU A  45      23.376   1.996  11.424  1.00  0.64           H  
ATOM    723 2HD1 LEU A  45      23.550   3.725  11.580  1.00  0.64           H  
ATOM    724 3HD1 LEU A  45      23.373   2.735  13.011  1.00  0.64           H  
ATOM    725 1HD2 LEU A  45      21.199   0.869  11.961  1.00  0.64           H  
ATOM    726 2HD2 LEU A  45      21.204   1.600  13.551  1.00  0.64           H  
ATOM    727 3HD2 LEU A  45      19.820   1.862  12.485  1.00  0.64           H  
ATOM    728  N   LEU A  46      22.184   5.353   9.821  1.00  0.63           N  
ATOM    729  CA  LEU A  46      21.968   5.138   8.410  1.00  0.63           C  
ATOM    730  C   LEU A  46      22.407   3.723   8.080  1.00  0.63           C  
ATOM    731  O   LEU A  46      23.524   3.321   8.413  1.00  0.63           O  
ATOM    732  CB  LEU A  46      22.766   6.137   7.575  1.00  0.63           C  
ATOM    733  CG  LEU A  46      22.564   6.057   6.050  1.00  0.63           C  
ATOM    734  CD1 LEU A  46      22.773   7.398   5.440  1.00  0.63           C  
ATOM    735  CD2 LEU A  46      23.578   5.115   5.461  1.00  0.63           C  
ATOM    736  H   LEU A  46      23.134   5.313  10.175  1.00  0.63           H  
ATOM    737  HA  LEU A  46      20.911   5.240   8.184  1.00  0.63           H  
ATOM    738 1HB  LEU A  46      22.518   7.142   7.894  1.00  0.63           H  
ATOM    739 2HB  LEU A  46      23.798   5.964   7.780  1.00  0.63           H  
ATOM    740  HG  LEU A  46      21.552   5.714   5.829  1.00  0.63           H  
ATOM    741 1HD1 LEU A  46      22.633   7.334   4.361  1.00  0.63           H  
ATOM    742 2HD1 LEU A  46      22.069   8.094   5.856  1.00  0.63           H  
ATOM    743 3HD1 LEU A  46      23.786   7.720   5.653  1.00  0.63           H  
ATOM    744 1HD2 LEU A  46      23.438   5.089   4.390  1.00  0.63           H  
ATOM    745 2HD2 LEU A  46      24.578   5.474   5.680  1.00  0.63           H  
ATOM    746 3HD2 LEU A  46      23.459   4.121   5.873  1.00  0.63           H  
ATOM    747  N   VAL A  47      21.528   2.963   7.439  1.00  0.62           N  
ATOM    748  CA  VAL A  47      21.853   1.610   7.016  1.00  0.62           C  
ATOM    749  C   VAL A  47      21.759   1.597   5.494  1.00  0.62           C  
ATOM    750  O   VAL A  47      20.728   1.981   4.936  1.00  0.62           O  
ATOM    751  CB  VAL A  47      20.868   0.589   7.613  1.00  0.62           C  
ATOM    752  CG1 VAL A  47      21.215  -0.754   7.190  1.00  0.62           C  
ATOM    753  CG2 VAL A  47      20.828   0.702   9.101  1.00  0.62           C  
ATOM    754  H   VAL A  47      20.607   3.343   7.240  1.00  0.62           H  
ATOM    755  HA  VAL A  47      22.872   1.364   7.312  1.00  0.62           H  
ATOM    756  HB  VAL A  47      19.878   0.794   7.221  1.00  0.62           H  
ATOM    757 1HG1 VAL A  47      20.478  -1.430   7.604  1.00  0.62           H  
ATOM    758 2HG1 VAL A  47      21.201  -0.811   6.131  1.00  0.62           H  
ATOM    759 3HG1 VAL A  47      22.203  -1.013   7.553  1.00  0.62           H  
ATOM    760 1HG2 VAL A  47      20.110  -0.012   9.501  1.00  0.62           H  
ATOM    761 2HG2 VAL A  47      21.805   0.502   9.512  1.00  0.62           H  
ATOM    762 3HG2 VAL A  47      20.519   1.705   9.360  1.00  0.62           H  
ATOM    763  N   GLU A  48      22.827   1.174   4.826  1.00  0.62           N  
ATOM    764  CA  GLU A  48      22.879   1.197   3.370  1.00  0.62           C  
ATOM    765  C   GLU A  48      23.442  -0.020   2.664  1.00  0.62           C  
ATOM    766  O   GLU A  48      24.661  -0.122   2.525  1.00  0.62           O  
ATOM    767  CB  GLU A  48      23.693   2.388   2.886  1.00  0.62           C  
ATOM    768  CG  GLU A  48      23.745   2.531   1.359  1.00  0.62           C  
ATOM    769  CD  GLU A  48      24.458   3.781   0.900  1.00  0.62           C  
ATOM    770  OE1 GLU A  48      24.838   4.564   1.736  1.00  0.62           O  
ATOM    771  OE2 GLU A  48      24.635   3.946  -0.286  1.00  0.62           O  
ATOM    772  H   GLU A  48      23.657   0.893   5.339  1.00  0.62           H  
ATOM    773  HA  GLU A  48      21.865   1.339   3.024  1.00  0.62           H  
ATOM    774 1HB  GLU A  48      23.238   3.273   3.256  1.00  0.62           H  
ATOM    775 2HB  GLU A  48      24.708   2.335   3.281  1.00  0.62           H  
ATOM    776 1HG  GLU A  48      24.256   1.668   0.961  1.00  0.62           H  
ATOM    777 2HG  GLU A  48      22.736   2.514   0.956  1.00  0.62           H  
ATOM    778  N   PRO A  49      22.651  -1.047   2.363  1.00  0.63           N  
ATOM    779  CA  PRO A  49      23.089  -2.111   1.508  1.00  0.63           C  
ATOM    780  C   PRO A  49      23.519  -1.477   0.186  1.00  0.63           C  
ATOM    781  O   PRO A  49      22.825  -0.610  -0.367  1.00  0.63           O  
ATOM    782  CB  PRO A  49      21.839  -2.970   1.384  1.00  0.63           C  
ATOM    783  CG  PRO A  49      21.079  -2.684   2.672  1.00  0.63           C  
ATOM    784  CD  PRO A  49      21.332  -1.230   2.961  1.00  0.63           C  
ATOM    785  HA  PRO A  49      23.911  -2.654   1.964  1.00  0.63           H  
ATOM    786 1HB  PRO A  49      21.279  -2.688   0.488  1.00  0.63           H  
ATOM    787 2HB  PRO A  49      22.114  -4.021   1.266  1.00  0.63           H  
ATOM    788 1HG  PRO A  49      20.020  -2.898   2.568  1.00  0.63           H  
ATOM    789 2HG  PRO A  49      21.446  -3.321   3.438  1.00  0.63           H  
ATOM    790 1HD  PRO A  49      20.580  -0.634   2.482  1.00  0.63           H  
ATOM    791 2HD  PRO A  49      21.371  -1.058   4.014  1.00  0.63           H  
ATOM    792  N   VAL A  50      24.643  -1.937  -0.329  1.00  0.66           N  
ATOM    793  CA  VAL A  50      25.197  -1.473  -1.591  1.00  0.66           C  
ATOM    794  C   VAL A  50      25.311  -2.680  -2.494  1.00  0.66           C  
ATOM    795  O   VAL A  50      25.908  -3.689  -2.118  1.00  0.66           O  
ATOM    796  CB  VAL A  50      26.574  -0.807  -1.380  1.00  0.66           C  
ATOM    797  CG1 VAL A  50      27.151  -0.372  -2.705  1.00  0.66           C  
ATOM    798  CG2 VAL A  50      26.439   0.376  -0.451  1.00  0.66           C  
ATOM    799  H   VAL A  50      25.155  -2.635   0.200  1.00  0.66           H  
ATOM    800  HA  VAL A  50      24.519  -0.750  -2.045  1.00  0.66           H  
ATOM    801  HB  VAL A  50      27.249  -1.524  -0.949  1.00  0.66           H  
ATOM    802 1HG1 VAL A  50      28.128   0.084  -2.548  1.00  0.66           H  
ATOM    803 2HG1 VAL A  50      27.259  -1.229  -3.329  1.00  0.66           H  
ATOM    804 3HG1 VAL A  50      26.482   0.352  -3.178  1.00  0.66           H  
ATOM    805 1HG2 VAL A  50      27.413   0.835  -0.297  1.00  0.66           H  
ATOM    806 2HG2 VAL A  50      25.755   1.110  -0.889  1.00  0.66           H  
ATOM    807 3HG2 VAL A  50      26.051   0.045   0.502  1.00  0.66           H  
ATOM    808  N   PHE A  51      24.743  -2.591  -3.690  1.00  0.70           N  
ATOM    809  CA  PHE A  51      24.707  -3.738  -4.588  1.00  0.70           C  
ATOM    810  C   PHE A  51      25.772  -3.661  -5.677  1.00  0.70           C  
ATOM    811  O   PHE A  51      25.820  -4.494  -6.584  1.00  0.70           O  
ATOM    812  CB  PHE A  51      23.306  -3.814  -5.172  1.00  0.70           C  
ATOM    813  CG  PHE A  51      22.234  -3.985  -4.083  1.00  0.70           C  
ATOM    814  CD1 PHE A  51      21.717  -2.868  -3.464  1.00  0.70           C  
ATOM    815  CD2 PHE A  51      21.747  -5.216  -3.696  1.00  0.70           C  
ATOM    816  CE1 PHE A  51      20.763  -2.953  -2.481  1.00  0.70           C  
ATOM    817  CE2 PHE A  51      20.779  -5.310  -2.704  1.00  0.70           C  
ATOM    818  CZ  PHE A  51      20.290  -4.172  -2.092  1.00  0.70           C  
ATOM    819  H   PHE A  51      24.298  -1.721  -3.986  1.00  0.70           H  
ATOM    820  HA  PHE A  51      24.890  -4.633  -4.016  1.00  0.70           H  
ATOM    821 1HB  PHE A  51      23.087  -2.910  -5.728  1.00  0.70           H  
ATOM    822 2HB  PHE A  51      23.228  -4.651  -5.868  1.00  0.70           H  
ATOM    823  HD1 PHE A  51      22.088  -1.917  -3.762  1.00  0.70           H  
ATOM    824  HD2 PHE A  51      22.124  -6.115  -4.181  1.00  0.70           H  
ATOM    825  HE1 PHE A  51      20.397  -2.052  -2.015  1.00  0.70           H  
ATOM    826  HE2 PHE A  51      20.410  -6.276  -2.414  1.00  0.70           H  
ATOM    827  HZ  PHE A  51      19.533  -4.242  -1.313  1.00  0.70           H  
ATOM    828  N   ASP A  52      26.629  -2.655  -5.570  1.00  0.74           N  
ATOM    829  CA  ASP A  52      27.726  -2.445  -6.499  1.00  0.74           C  
ATOM    830  C   ASP A  52      28.920  -1.708  -5.913  1.00  0.74           C  
ATOM    831  O   ASP A  52      29.374  -0.708  -6.477  1.00  0.74           O  
ATOM    832  CB  ASP A  52      27.256  -1.692  -7.743  1.00  0.74           C  
ATOM    833  CG  ASP A  52      28.334  -1.638  -8.851  1.00  0.74           C  
ATOM    834  OD1 ASP A  52      29.353  -2.316  -8.731  1.00  0.74           O  
ATOM    835  OD2 ASP A  52      28.138  -0.896  -9.792  1.00  0.74           O  
ATOM    836  H   ASP A  52      26.510  -2.014  -4.803  1.00  0.74           H  
ATOM    837  HA  ASP A  52      28.078  -3.429  -6.814  1.00  0.74           H  
ATOM    838 1HB  ASP A  52      26.363  -2.176  -8.145  1.00  0.74           H  
ATOM    839 2HB  ASP A  52      26.982  -0.673  -7.468  1.00  0.74           H  
ATOM    840  N   ASP A  53      29.497  -2.204  -4.822  1.00  0.76           N  
ATOM    841  CA  ASP A  53      30.672  -1.538  -4.283  1.00  0.76           C  
ATOM    842  C   ASP A  53      31.831  -2.084  -5.102  1.00  0.76           C  
ATOM    843  O   ASP A  53      32.505  -3.028  -4.698  1.00  0.76           O  
ATOM    844  CB  ASP A  53      30.838  -1.823  -2.780  1.00  0.76           C  
ATOM    845  CG  ASP A  53      31.929  -0.984  -2.072  1.00  0.76           C  
ATOM    846  OD1 ASP A  53      32.474  -0.100  -2.684  1.00  0.76           O  
ATOM    847  OD2 ASP A  53      32.188  -1.238  -0.914  1.00  0.76           O  
ATOM    848  H   ASP A  53      29.164  -3.054  -4.368  1.00  0.76           H  
ATOM    849  HA  ASP A  53      30.596  -0.463  -4.441  1.00  0.76           H  
ATOM    850 1HB  ASP A  53      29.892  -1.654  -2.276  1.00  0.76           H  
ATOM    851 2HB  ASP A  53      31.075  -2.879  -2.643  1.00  0.76           H  
ATOM    852  N   ASN A  54      31.993  -1.545  -6.310  1.00  0.77           N  
ATOM    853  CA  ASN A  54      32.961  -2.050  -7.281  1.00  0.77           C  
ATOM    854  C   ASN A  54      32.710  -3.540  -7.554  1.00  0.77           C  
ATOM    855  O   ASN A  54      33.641  -4.348  -7.581  1.00  0.77           O  
ATOM    856  CB  ASN A  54      34.381  -1.819  -6.787  1.00  0.77           C  
ATOM    857  CG  ASN A  54      34.703  -0.357  -6.630  1.00  0.77           C  
ATOM    858  OD1 ASN A  54      34.512   0.443  -7.556  1.00  0.77           O  
ATOM    859  ND2 ASN A  54      35.173   0.011  -5.464  1.00  0.77           N  
ATOM    860  H   ASN A  54      31.354  -0.791  -6.563  1.00  0.77           H  
ATOM    861  HA  ASN A  54      32.816  -1.519  -8.223  1.00  0.77           H  
ATOM    862 1HB  ASN A  54      34.549  -2.322  -5.839  1.00  0.77           H  
ATOM    863 2HB  ASN A  54      35.079  -2.250  -7.504  1.00  0.77           H  
ATOM    864 1HD2 ASN A  54      35.397   0.971  -5.294  1.00  0.77           H  
ATOM    865 2HD2 ASN A  54      35.297  -0.667  -4.736  1.00  0.77           H  
ATOM    866  N   GLY A  55      31.428  -3.903  -7.691  1.00  0.76           N  
ATOM    867  CA  GLY A  55      30.989  -5.269  -7.942  1.00  0.76           C  
ATOM    868  C   GLY A  55      30.710  -6.100  -6.676  1.00  0.76           C  
ATOM    869  O   GLY A  55      30.137  -7.188  -6.768  1.00  0.76           O  
ATOM    870  H   GLY A  55      30.700  -3.178  -7.711  1.00  0.76           H  
ATOM    871 1HA  GLY A  55      30.080  -5.226  -8.544  1.00  0.76           H  
ATOM    872 2HA  GLY A  55      31.739  -5.776  -8.547  1.00  0.76           H  
ATOM    873  N   LYS A  56      31.101  -5.608  -5.497  1.00  0.72           N  
ATOM    874  CA  LYS A  56      30.886  -6.352  -4.257  1.00  0.72           C  
ATOM    875  C   LYS A  56      29.596  -5.913  -3.547  1.00  0.72           C  
ATOM    876  O   LYS A  56      29.291  -4.721  -3.445  1.00  0.72           O  
ATOM    877  CB  LYS A  56      32.099  -6.192  -3.338  1.00  0.72           C  
ATOM    878  CG  LYS A  56      32.097  -7.059  -2.093  1.00  0.72           C  
ATOM    879  CD  LYS A  56      33.372  -6.832  -1.278  1.00  0.72           C  
ATOM    880  CE  LYS A  56      33.392  -7.691  -0.036  1.00  0.72           C  
ATOM    881  NZ  LYS A  56      34.611  -7.450   0.808  1.00  0.72           N  
ATOM    882  H   LYS A  56      31.588  -4.714  -5.445  1.00  0.72           H  
ATOM    883  HA  LYS A  56      30.785  -7.409  -4.502  1.00  0.72           H  
ATOM    884 1HB  LYS A  56      33.006  -6.414  -3.900  1.00  0.72           H  
ATOM    885 2HB  LYS A  56      32.167  -5.150  -3.018  1.00  0.72           H  
ATOM    886 1HG  LYS A  56      31.229  -6.846  -1.484  1.00  0.72           H  
ATOM    887 2HG  LYS A  56      32.052  -8.106  -2.388  1.00  0.72           H  
ATOM    888 1HD  LYS A  56      34.246  -7.063  -1.887  1.00  0.72           H  
ATOM    889 2HD  LYS A  56      33.423  -5.783  -0.979  1.00  0.72           H  
ATOM    890 1HE  LYS A  56      32.504  -7.471   0.546  1.00  0.72           H  
ATOM    891 2HE  LYS A  56      33.369  -8.740  -0.324  1.00  0.72           H  
ATOM    892 1HZ  LYS A  56      34.560  -8.050   1.648  1.00  0.72           H  
ATOM    893 2HZ  LYS A  56      35.444  -7.661   0.295  1.00  0.72           H  
ATOM    894 3HZ  LYS A  56      34.623  -6.490   1.105  1.00  0.72           H  
ATOM    895  N   ARG A  57      28.795  -6.875  -3.103  1.00  0.69           N  
ATOM    896  CA  ARG A  57      27.568  -6.519  -2.392  1.00  0.69           C  
ATOM    897  C   ARG A  57      27.818  -6.489  -0.878  1.00  0.69           C  
ATOM    898  O   ARG A  57      28.254  -7.491  -0.310  1.00  0.69           O  
ATOM    899  CB  ARG A  57      26.440  -7.473  -2.733  1.00  0.69           C  
ATOM    900  CG  ARG A  57      25.134  -7.063  -2.157  1.00  0.69           C  
ATOM    901  CD  ARG A  57      23.999  -7.932  -2.527  1.00  0.69           C  
ATOM    902  NE  ARG A  57      24.016  -9.201  -1.835  1.00  0.69           N  
ATOM    903  CZ  ARG A  57      24.293 -10.399  -2.356  1.00  0.69           C  
ATOM    904  NH1 ARG A  57      24.612 -10.551  -3.626  1.00  0.69           N  
ATOM    905  NH2 ARG A  57      24.224 -11.425  -1.544  1.00  0.69           N  
ATOM    906  H   ARG A  57      29.047  -7.844  -3.230  1.00  0.69           H  
ATOM    907  HA  ARG A  57      27.266  -5.527  -2.711  1.00  0.69           H  
ATOM    908 1HB  ARG A  57      26.326  -7.533  -3.816  1.00  0.69           H  
ATOM    909 2HB  ARG A  57      26.671  -8.469  -2.361  1.00  0.69           H  
ATOM    910 1HG  ARG A  57      25.257  -7.105  -1.116  1.00  0.69           H  
ATOM    911 2HG  ARG A  57      24.891  -6.058  -2.418  1.00  0.69           H  
ATOM    912 1HD  ARG A  57      23.084  -7.422  -2.260  1.00  0.69           H  
ATOM    913 2HD  ARG A  57      24.008  -8.122  -3.596  1.00  0.69           H  
ATOM    914  HE  ARG A  57      23.765  -9.198  -0.838  1.00  0.69           H  
ATOM    915 1HH1 ARG A  57      24.650  -9.746  -4.231  1.00  0.69           H  
ATOM    916 2HH1 ARG A  57      24.809 -11.470  -3.990  1.00  0.69           H  
ATOM    917 1HH2 ARG A  57      23.956 -11.225  -0.567  1.00  0.69           H  
ATOM    918 2HH2 ARG A  57      24.412 -12.358  -1.869  1.00  0.69           H  
ATOM    919  N   VAL A  58      27.647  -5.310  -0.260  1.00  0.65           N  
ATOM    920  CA  VAL A  58      27.951  -5.112   1.173  1.00  0.65           C  
ATOM    921  C   VAL A  58      26.882  -4.348   1.955  1.00  0.65           C  
ATOM    922  O   VAL A  58      26.066  -3.637   1.375  1.00  0.65           O  
ATOM    923  CB  VAL A  58      29.259  -4.315   1.340  1.00  0.65           C  
ATOM    924  CG1 VAL A  58      30.424  -5.042   0.724  1.00  0.65           C  
ATOM    925  CG2 VAL A  58      29.095  -2.956   0.682  1.00  0.65           C  
ATOM    926  H   VAL A  58      27.256  -4.546  -0.814  1.00  0.65           H  
ATOM    927  HA  VAL A  58      28.076  -6.094   1.635  1.00  0.65           H  
ATOM    928  HB  VAL A  58      29.463  -4.199   2.402  1.00  0.65           H  
ATOM    929 1HG1 VAL A  58      31.333  -4.460   0.872  1.00  0.65           H  
ATOM    930 2HG1 VAL A  58      30.539  -6.019   1.195  1.00  0.65           H  
ATOM    931 3HG1 VAL A  58      30.247  -5.162  -0.335  1.00  0.65           H  
ATOM    932 1HG2 VAL A  58      30.011  -2.370   0.803  1.00  0.65           H  
ATOM    933 2HG2 VAL A  58      28.897  -3.100  -0.383  1.00  0.65           H  
ATOM    934 3HG2 VAL A  58      28.262  -2.429   1.144  1.00  0.65           H  
ATOM    935  N   LEU A  59      26.930  -4.430   3.286  1.00  0.62           N  
ATOM    936  CA  LEU A  59      26.087  -3.579   4.127  1.00  0.62           C  
ATOM    937  C   LEU A  59      26.936  -2.503   4.786  1.00  0.62           C  
ATOM    938  O   LEU A  59      27.909  -2.832   5.468  1.00  0.62           O  
ATOM    939  CB  LEU A  59      25.461  -4.378   5.270  1.00  0.62           C  
ATOM    940  CG  LEU A  59      24.644  -5.588   4.914  1.00  0.62           C  
ATOM    941  CD1 LEU A  59      24.228  -6.328   6.203  1.00  0.62           C  
ATOM    942  CD2 LEU A  59      23.474  -5.142   4.143  1.00  0.62           C  
ATOM    943  H   LEU A  59      27.570  -5.085   3.737  1.00  0.62           H  
ATOM    944  HA  LEU A  59      25.324  -3.101   3.528  1.00  0.62           H  
ATOM    945 1HB  LEU A  59      26.257  -4.710   5.909  1.00  0.62           H  
ATOM    946 2HB  LEU A  59      24.827  -3.707   5.844  1.00  0.62           H  
ATOM    947  HG  LEU A  59      25.240  -6.274   4.324  1.00  0.62           H  
ATOM    948 1HD1 LEU A  59      23.640  -7.203   5.944  1.00  0.62           H  
ATOM    949 2HD1 LEU A  59      25.125  -6.646   6.734  1.00  0.62           H  
ATOM    950 3HD1 LEU A  59      23.658  -5.705   6.836  1.00  0.62           H  
ATOM    951 1HD2 LEU A  59      22.848  -5.988   3.878  1.00  0.62           H  
ATOM    952 2HD2 LEU A  59      22.930  -4.465   4.742  1.00  0.62           H  
ATOM    953 3HD2 LEU A  59      23.819  -4.635   3.251  1.00  0.62           H  
ATOM    954  N   VAL A  60      26.556  -1.232   4.650  1.00  0.60           N  
ATOM    955  CA  VAL A  60      27.314  -0.188   5.342  1.00  0.60           C  
ATOM    956  C   VAL A  60      26.453   0.574   6.340  1.00  0.60           C  
ATOM    957  O   VAL A  60      25.329   0.979   6.039  1.00  0.60           O  
ATOM    958  CB  VAL A  60      27.942   0.803   4.350  1.00  0.60           C  
ATOM    959  CG1 VAL A  60      28.691   1.904   5.125  1.00  0.60           C  
ATOM    960  CG2 VAL A  60      28.897   0.039   3.422  1.00  0.60           C  
ATOM    961  H   VAL A  60      25.783  -0.974   4.033  1.00  0.60           H  
ATOM    962  HA  VAL A  60      28.126  -0.656   5.893  1.00  0.60           H  
ATOM    963  HB  VAL A  60      27.155   1.279   3.757  1.00  0.60           H  
ATOM    964 1HG1 VAL A  60      29.139   2.604   4.423  1.00  0.60           H  
ATOM    965 2HG1 VAL A  60      27.999   2.442   5.772  1.00  0.60           H  
ATOM    966 3HG1 VAL A  60      29.473   1.443   5.731  1.00  0.60           H  
ATOM    967 1HG2 VAL A  60      29.348   0.728   2.710  1.00  0.60           H  
ATOM    968 2HG2 VAL A  60      29.677  -0.429   4.020  1.00  0.60           H  
ATOM    969 3HG2 VAL A  60      28.344  -0.724   2.881  1.00  0.60           H  
ATOM    970  N   LEU A  61      26.952   0.711   7.563  1.00  0.60           N  
ATOM    971  CA  LEU A  61      26.223   1.447   8.581  1.00  0.60           C  
ATOM    972  C   LEU A  61      27.036   2.651   9.082  1.00  0.60           C  
ATOM    973  O   LEU A  61      28.255   2.568   9.266  1.00  0.60           O  
ATOM    974  CB  LEU A  61      25.841   0.501   9.734  1.00  0.60           C  
ATOM    975  CG  LEU A  61      24.690  -0.549   9.436  1.00  0.60           C  
ATOM    976  CD1 LEU A  61      25.224  -1.793   8.677  1.00  0.60           C  
ATOM    977  CD2 LEU A  61      24.067  -0.999  10.751  1.00  0.60           C  
ATOM    978  H   LEU A  61      27.866   0.316   7.775  1.00  0.60           H  
ATOM    979  HA  LEU A  61      25.309   1.821   8.139  1.00  0.60           H  
ATOM    980 1HB  LEU A  61      26.729  -0.051  10.039  1.00  0.60           H  
ATOM    981 2HB  LEU A  61      25.512   1.112  10.570  1.00  0.60           H  
ATOM    982  HG  LEU A  61      23.946  -0.076   8.822  1.00  0.60           H  
ATOM    983 1HD1 LEU A  61      24.399  -2.481   8.493  1.00  0.60           H  
ATOM    984 2HD1 LEU A  61      25.656  -1.520   7.741  1.00  0.60           H  
ATOM    985 3HD1 LEU A  61      25.981  -2.289   9.285  1.00  0.60           H  
ATOM    986 1HD2 LEU A  61      23.260  -1.705  10.547  1.00  0.60           H  
ATOM    987 2HD2 LEU A  61      24.829  -1.483  11.357  1.00  0.60           H  
ATOM    988 3HD2 LEU A  61      23.670  -0.158  11.286  1.00  0.60           H  
ATOM    989  N   ASN A  62      26.358   3.779   9.303  1.00  0.61           N  
ATOM    990  CA  ASN A  62      27.010   4.996   9.817  1.00  0.61           C  
ATOM    991  C   ASN A  62      26.018   5.953  10.475  1.00  0.61           C  
ATOM    992  O   ASN A  62      24.852   5.617  10.656  1.00  0.61           O  
ATOM    993  CB  ASN A  62      27.853   5.693   8.737  1.00  0.61           C  
ATOM    994  CG  ASN A  62      27.129   6.107   7.495  1.00  0.61           C  
ATOM    995  OD1 ASN A  62      26.052   6.661   7.542  1.00  0.61           O  
ATOM    996  ND2 ASN A  62      27.732   5.850   6.358  1.00  0.61           N  
ATOM    997  H   ASN A  62      25.357   3.776   9.100  1.00  0.61           H  
ATOM    998  HA  ASN A  62      27.706   4.695  10.601  1.00  0.61           H  
ATOM    999 1HB  ASN A  62      28.351   6.568   9.160  1.00  0.61           H  
ATOM   1000 2HB  ASN A  62      28.627   5.028   8.426  1.00  0.61           H  
ATOM   1001 1HD2 ASN A  62      27.300   6.109   5.490  1.00  0.61           H  
ATOM   1002 2HD2 ASN A  62      28.629   5.411   6.360  1.00  0.61           H  
ATOM   1003  N   PHE A  63      26.491   7.129  10.875  1.00  0.64           N  
ATOM   1004  CA  PHE A  63      25.630   8.112  11.538  1.00  0.64           C  
ATOM   1005  C   PHE A  63      26.096   9.538  11.273  1.00  0.64           C  
ATOM   1006  O   PHE A  63      27.270   9.750  10.957  1.00  0.64           O  
ATOM   1007  CB  PHE A  63      25.653   7.850  13.035  1.00  0.64           C  
ATOM   1008  CG  PHE A  63      27.016   8.023  13.641  1.00  0.64           C  
ATOM   1009  CD1 PHE A  63      27.400   9.226  14.180  1.00  0.64           C  
ATOM   1010  CD2 PHE A  63      27.914   6.972  13.664  1.00  0.64           C  
ATOM   1011  CE1 PHE A  63      28.643   9.385  14.752  1.00  0.64           C  
ATOM   1012  CE2 PHE A  63      29.159   7.116  14.228  1.00  0.64           C  
ATOM   1013  CZ  PHE A  63      29.523   8.327  14.783  1.00  0.64           C  
ATOM   1014  H   PHE A  63      27.463   7.349  10.717  1.00  0.64           H  
ATOM   1015  HA  PHE A  63      24.608   8.004  11.164  1.00  0.64           H  
ATOM   1016 1HB  PHE A  63      24.962   8.535  13.536  1.00  0.64           H  
ATOM   1017 2HB  PHE A  63      25.305   6.835  13.237  1.00  0.64           H  
ATOM   1018  HD1 PHE A  63      26.706  10.053  14.151  1.00  0.64           H  
ATOM   1019  HD2 PHE A  63      27.620   6.026  13.235  1.00  0.64           H  
ATOM   1020  HE1 PHE A  63      28.924  10.348  15.178  1.00  0.64           H  
ATOM   1021  HE2 PHE A  63      29.854   6.276  14.242  1.00  0.64           H  
ATOM   1022  HZ  PHE A  63      30.507   8.446  15.235  1.00  0.64           H  
ATOM   1023  N   LYS A  64      25.191  10.513  11.441  1.00  0.67           N  
ATOM   1024  CA  LYS A  64      25.516  11.933  11.264  1.00  0.67           C  
ATOM   1025  C   LYS A  64      25.057  12.769  12.444  1.00  0.67           C  
ATOM   1026  O   LYS A  64      23.859  12.872  12.712  1.00  0.67           O  
ATOM   1027  CB  LYS A  64      24.875  12.483   9.989  1.00  0.67           C  
ATOM   1028  CG  LYS A  64      25.153  13.940   9.684  1.00  0.67           C  
ATOM   1029  CD  LYS A  64      24.536  14.405   8.328  1.00  0.67           C  
ATOM   1030  CE  LYS A  64      24.683  15.867   8.200  1.00  0.67           C  
ATOM   1031  NZ  LYS A  64      24.206  16.461   6.954  1.00  0.67           N  
ATOM   1032  H   LYS A  64      24.246  10.255  11.724  1.00  0.67           H  
ATOM   1033  HA  LYS A  64      26.589  12.024  11.187  1.00  0.67           H  
ATOM   1034 1HB  LYS A  64      25.188  11.937   9.167  1.00  0.67           H  
ATOM   1035 2HB  LYS A  64      23.818  12.369  10.068  1.00  0.67           H  
ATOM   1036 1HG  LYS A  64      24.764  14.566  10.489  1.00  0.67           H  
ATOM   1037 2HG  LYS A  64      26.226  14.086   9.630  1.00  0.67           H  
ATOM   1038 1HD  LYS A  64      25.048  13.942   7.512  1.00  0.67           H  
ATOM   1039 2HD  LYS A  64      23.499  14.167   8.272  1.00  0.67           H  
ATOM   1040 1HE  LYS A  64      24.108  16.306   8.998  1.00  0.67           H  
ATOM   1041 2HE  LYS A  64      25.733  16.115   8.316  1.00  0.67           H  
ATOM   1042 1HZ  LYS A  64      24.389  17.476   7.095  1.00  0.67           H  
ATOM   1043 2HZ  LYS A  64      24.720  16.114   6.167  1.00  0.67           H  
ATOM   1044 3HZ  LYS A  64      23.222  16.288   6.833  1.00  0.67           H  
ATOM   1045  N   ILE A  65      26.003  13.362  13.157  1.00  0.70           N  
ATOM   1046  CA  ILE A  65      25.690  14.152  14.351  1.00  0.70           C  
ATOM   1047  C   ILE A  65      26.362  15.517  14.294  1.00  0.70           C  
ATOM   1048  O   ILE A  65      27.527  15.606  13.915  1.00  0.70           O  
ATOM   1049  CB  ILE A  65      26.030  13.377  15.651  1.00  0.70           C  
ATOM   1050  CG1 ILE A  65      25.161  12.074  15.731  1.00  0.70           C  
ATOM   1051  CG2 ILE A  65      25.765  14.243  16.864  1.00  0.70           C  
ATOM   1052  CD1 ILE A  65      25.530  11.132  16.847  1.00  0.70           C  
ATOM   1053  H   ILE A  65      26.970  13.268  12.840  1.00  0.70           H  
ATOM   1054  HA  ILE A  65      24.618  14.325  14.369  1.00  0.70           H  
ATOM   1055  HB  ILE A  65      27.078  13.081  15.635  1.00  0.70           H  
ATOM   1056 1HG1 ILE A  65      24.118  12.367  15.858  1.00  0.70           H  
ATOM   1057 2HG1 ILE A  65      25.245  11.529  14.814  1.00  0.70           H  
ATOM   1058 1HG2 ILE A  65      26.005  13.688  17.769  1.00  0.70           H  
ATOM   1059 2HG2 ILE A  65      26.377  15.124  16.815  1.00  0.70           H  
ATOM   1060 3HG2 ILE A  65      24.710  14.532  16.882  1.00  0.70           H  
ATOM   1061 1HD1 ILE A  65      24.863  10.277  16.813  1.00  0.70           H  
ATOM   1062 2HD1 ILE A  65      26.558  10.799  16.728  1.00  0.70           H  
ATOM   1063 3HD1 ILE A  65      25.421  11.633  17.808  1.00  0.70           H  
ATOM   1064  N   ASN A  66      25.631  16.591  14.619  1.00  0.73           N  
ATOM   1065  CA  ASN A  66      26.174  17.959  14.594  1.00  0.73           C  
ATOM   1066  C   ASN A  66      26.677  18.264  13.195  1.00  0.73           C  
ATOM   1067  O   ASN A  66      27.696  18.922  12.985  1.00  0.73           O  
ATOM   1068  CB  ASN A  66      27.299  18.154  15.606  1.00  0.73           C  
ATOM   1069  CG  ASN A  66      26.872  18.019  17.049  1.00  0.73           C  
ATOM   1070  OD1 ASN A  66      25.830  18.534  17.468  1.00  0.73           O  
ATOM   1071  ND2 ASN A  66      27.677  17.336  17.826  1.00  0.73           N  
ATOM   1072  H   ASN A  66      24.638  16.460  14.830  1.00  0.73           H  
ATOM   1073  HA  ASN A  66      25.367  18.660  14.816  1.00  0.73           H  
ATOM   1074 1HB  ASN A  66      28.107  17.453  15.417  1.00  0.73           H  
ATOM   1075 2HB  ASN A  66      27.715  19.151  15.470  1.00  0.73           H  
ATOM   1076 1HD2 ASN A  66      27.455  17.215  18.794  1.00  0.73           H  
ATOM   1077 2HD2 ASN A  66      28.515  16.939  17.450  1.00  0.73           H  
ATOM   1078  N   ASP A  67      25.910  17.773  12.243  1.00  0.74           N  
ATOM   1079  CA  ASP A  67      26.140  17.881  10.818  1.00  0.74           C  
ATOM   1080  C   ASP A  67      27.455  17.239  10.327  1.00  0.74           C  
ATOM   1081  O   ASP A  67      27.983  17.657   9.289  1.00  0.74           O  
ATOM   1082  CB  ASP A  67      26.096  19.357  10.366  1.00  0.74           C  
ATOM   1083  CG  ASP A  67      25.813  19.552   8.823  1.00  0.74           C  
ATOM   1084  OD1 ASP A  67      25.080  18.749   8.240  1.00  0.74           O  
ATOM   1085  OD2 ASP A  67      26.320  20.501   8.267  1.00  0.74           O  
ATOM   1086  H   ASP A  67      25.086  17.261  12.552  1.00  0.74           H  
ATOM   1087  HA  ASP A  67      25.318  17.383  10.349  1.00  0.74           H  
ATOM   1088 1HB  ASP A  67      25.323  19.882  10.928  1.00  0.74           H  
ATOM   1089 2HB  ASP A  67      27.049  19.833  10.607  1.00  0.74           H  
ATOM   1090  N   ARG A  68      27.921  16.156  10.977  1.00  0.73           N  
ATOM   1091  CA  ARG A  68      29.116  15.455  10.493  1.00  0.73           C  
ATOM   1092  C   ARG A  68      28.976  13.930  10.498  1.00  0.73           C  
ATOM   1093  O   ARG A  68      28.502  13.332  11.469  1.00  0.73           O  
ATOM   1094  CB  ARG A  68      30.327  15.828  11.338  1.00  0.73           C  
ATOM   1095  CG  ARG A  68      30.751  17.300  11.252  1.00  0.73           C  
ATOM   1096  CD  ARG A  68      31.331  17.619   9.908  1.00  0.73           C  
ATOM   1097  NE  ARG A  68      31.805  18.992   9.819  1.00  0.73           N  
ATOM   1098  CZ  ARG A  68      31.043  20.053   9.459  1.00  0.73           C  
ATOM   1099  NH1 ARG A  68      29.776  19.901   9.135  1.00  0.73           N  
ATOM   1100  NH2 ARG A  68      31.578  21.263   9.425  1.00  0.73           N  
ATOM   1101  H   ARG A  68      27.504  15.871  11.860  1.00  0.73           H  
ATOM   1102  HA  ARG A  68      29.304  15.771   9.468  1.00  0.73           H  
ATOM   1103 1HB  ARG A  68      30.105  15.617  12.386  1.00  0.73           H  
ATOM   1104 2HB  ARG A  68      31.177  15.210  11.050  1.00  0.73           H  
ATOM   1105 1HG  ARG A  68      29.905  17.958  11.441  1.00  0.73           H  
ATOM   1106 2HG  ARG A  68      31.518  17.489  12.001  1.00  0.73           H  
ATOM   1107 1HD  ARG A  68      32.171  16.955   9.710  1.00  0.73           H  
ATOM   1108 2HD  ARG A  68      30.571  17.475   9.142  1.00  0.73           H  
ATOM   1109  HE  ARG A  68      32.771  19.168  10.055  1.00  0.73           H  
ATOM   1110 1HH1 ARG A  68      29.325  18.973   9.147  1.00  0.73           H  
ATOM   1111 2HH1 ARG A  68      29.222  20.705   8.867  1.00  0.73           H  
ATOM   1112 1HH2 ARG A  68      32.551  21.394   9.668  1.00  0.73           H  
ATOM   1113 2HH2 ARG A  68      31.012  22.053   9.154  1.00  0.73           H  
ATOM   1114  N   TRP A  69      29.408  13.286   9.405  1.00  0.71           N  
ATOM   1115  CA  TRP A  69      29.329  11.824   9.333  1.00  0.71           C  
ATOM   1116  C   TRP A  69      30.481  11.181  10.085  1.00  0.71           C  
ATOM   1117  O   TRP A  69      31.623  11.639   9.993  1.00  0.71           O  
ATOM   1118  CB  TRP A  69      29.342  11.306   7.879  1.00  0.71           C  
ATOM   1119  CG  TRP A  69      28.081  11.616   7.101  1.00  0.71           C  
ATOM   1120  CD1 TRP A  69      27.918  12.611   6.186  1.00  0.71           C  
ATOM   1121  CD2 TRP A  69      26.798  10.937   7.185  1.00  0.71           C  
ATOM   1122  NE1 TRP A  69      26.631  12.605   5.703  1.00  0.71           N  
ATOM   1123  CE2 TRP A  69      25.929  11.597   6.319  1.00  0.71           C  
ATOM   1124  CE3 TRP A  69      26.325   9.854   7.922  1.00  0.71           C  
ATOM   1125  CZ2 TRP A  69      24.596  11.223   6.188  1.00  0.71           C  
ATOM   1126  CZ3 TRP A  69      24.986   9.489   7.799  1.00  0.71           C  
ATOM   1127  CH2 TRP A  69      24.150  10.162   6.961  1.00  0.71           C  
ATOM   1128  H   TRP A  69      29.787  13.805   8.627  1.00  0.71           H  
ATOM   1129  HA  TRP A  69      28.400  11.509   9.790  1.00  0.71           H  
ATOM   1130 1HB  TRP A  69      30.189  11.735   7.348  1.00  0.71           H  
ATOM   1131 2HB  TRP A  69      29.481  10.221   7.891  1.00  0.71           H  
ATOM   1132  HD1 TRP A  69      28.694  13.312   5.883  1.00  0.71           H  
ATOM   1133  HE1 TRP A  69      26.261  13.244   5.017  1.00  0.71           H  
ATOM   1134  HE3 TRP A  69      26.989   9.319   8.593  1.00  0.71           H  
ATOM   1135  HZ2 TRP A  69      23.911  11.743   5.519  1.00  0.71           H  
ATOM   1136  HZ3 TRP A  69      24.624   8.650   8.395  1.00  0.71           H  
ATOM   1137  HH2 TRP A  69      23.110   9.856   6.896  1.00  0.71           H  
ATOM   1138  N   GLY A  70      30.179  10.114  10.814  1.00  0.69           N  
ATOM   1139  CA  GLY A  70      31.209   9.359  11.511  1.00  0.69           C  
ATOM   1140  C   GLY A  70      31.772   8.264  10.618  1.00  0.69           C  
ATOM   1141  O   GLY A  70      31.349   8.109   9.471  1.00  0.69           O  
ATOM   1142  H   GLY A  70      29.201   9.831  10.875  1.00  0.69           H  
ATOM   1143 1HA  GLY A  70      32.007  10.030  11.826  1.00  0.69           H  
ATOM   1144 2HA  GLY A  70      30.787   8.916  12.404  1.00  0.69           H  
ATOM   1145  N   ASP A  71      32.719   7.496  11.146  1.00  0.66           N  
ATOM   1146  CA  ASP A  71      33.319   6.412  10.381  1.00  0.66           C  
ATOM   1147  C   ASP A  71      32.285   5.324  10.071  1.00  0.66           C  
ATOM   1148  O   ASP A  71      31.463   5.019  10.936  1.00  0.66           O  
ATOM   1149  CB  ASP A  71      34.483   5.793  11.147  1.00  0.66           C  
ATOM   1150  CG  ASP A  71      35.694   6.715  11.235  1.00  0.66           C  
ATOM   1151  OD1 ASP A  71      35.714   7.718  10.558  1.00  0.66           O  
ATOM   1152  OD2 ASP A  71      36.588   6.406  11.982  1.00  0.66           O  
ATOM   1153  H   ASP A  71      33.028   7.671  12.091  1.00  0.66           H  
ATOM   1154  HA  ASP A  71      33.703   6.850   9.466  1.00  0.66           H  
ATOM   1155 1HB  ASP A  71      34.162   5.542  12.158  1.00  0.66           H  
ATOM   1156 2HB  ASP A  71      34.784   4.861  10.661  1.00  0.66           H  
ATOM   1157  N   PRO A  72      32.278   4.741   8.862  1.00  0.65           N  
ATOM   1158  CA  PRO A  72      31.418   3.642   8.486  1.00  0.65           C  
ATOM   1159  C   PRO A  72      31.851   2.323   9.092  1.00  0.65           C  
ATOM   1160  O   PRO A  72      33.041   2.064   9.284  1.00  0.65           O  
ATOM   1161  CB  PRO A  72      31.550   3.617   6.960  1.00  0.65           C  
ATOM   1162  CG  PRO A  72      32.937   4.167   6.692  1.00  0.65           C  
ATOM   1163  CD  PRO A  72      33.166   5.213   7.783  1.00  0.65           C  
ATOM   1164  HA  PRO A  72      30.397   3.864   8.794  1.00  0.65           H  
ATOM   1165 1HB  PRO A  72      31.426   2.587   6.600  1.00  0.65           H  
ATOM   1166 2HB  PRO A  72      30.747   4.215   6.506  1.00  0.65           H  
ATOM   1167 1HG  PRO A  72      33.676   3.352   6.727  1.00  0.65           H  
ATOM   1168 2HG  PRO A  72      32.985   4.593   5.678  1.00  0.65           H  
ATOM   1169 1HD  PRO A  72      34.223   5.182   8.095  1.00  0.65           H  
ATOM   1170 2HD  PRO A  72      32.851   6.213   7.434  1.00  0.65           H  
ATOM   1171  N   GLN A  73      30.874   1.454   9.270  1.00  0.65           N  
ATOM   1172  CA  GLN A  73      31.070   0.069   9.655  1.00  0.65           C  
ATOM   1173  C   GLN A  73      30.573  -0.780   8.500  1.00  0.65           C  
ATOM   1174  O   GLN A  73      29.464  -0.561   8.011  1.00  0.65           O  
ATOM   1175  CB  GLN A  73      30.298  -0.230  10.946  1.00  0.65           C  
ATOM   1176  CG  GLN A  73      30.420  -1.648  11.480  1.00  0.65           C  
ATOM   1177  CD  GLN A  73      29.698  -1.812  12.830  1.00  0.65           C  
ATOM   1178  OE1 GLN A  73      29.669  -0.880  13.640  1.00  0.65           O  
ATOM   1179  NE2 GLN A  73      29.118  -2.985  13.064  1.00  0.65           N  
ATOM   1180  H   GLN A  73      29.920   1.781   9.141  1.00  0.65           H  
ATOM   1181  HA  GLN A  73      32.131  -0.124   9.804  1.00  0.65           H  
ATOM   1182 1HB  GLN A  73      30.627   0.454  11.728  1.00  0.65           H  
ATOM   1183 2HB  GLN A  73      29.240  -0.040  10.770  1.00  0.65           H  
ATOM   1184 1HG  GLN A  73      29.969  -2.337  10.761  1.00  0.65           H  
ATOM   1185 2HG  GLN A  73      31.474  -1.887  11.617  1.00  0.65           H  
ATOM   1186 1HE2 GLN A  73      28.631  -3.149  13.930  1.00  0.65           H  
ATOM   1187 2HE2 GLN A  73      29.163  -3.714  12.378  1.00  0.65           H  
ATOM   1188  N   VAL A  74      31.379  -1.731   8.039  1.00  0.65           N  
ATOM   1189  CA  VAL A  74      30.943  -2.532   6.900  1.00  0.65           C  
ATOM   1190  C   VAL A  74      30.894  -4.014   7.216  1.00  0.65           C  
ATOM   1191  O   VAL A  74      31.787  -4.569   7.861  1.00  0.65           O  
ATOM   1192  CB  VAL A  74      31.857  -2.282   5.675  1.00  0.65           C  
ATOM   1193  CG1 VAL A  74      33.282  -2.655   6.010  1.00  0.65           C  
ATOM   1194  CG2 VAL A  74      31.339  -3.089   4.446  1.00  0.65           C  
ATOM   1195  H   VAL A  74      32.284  -1.890   8.460  1.00  0.65           H  
ATOM   1196  HA  VAL A  74      29.940  -2.218   6.626  1.00  0.65           H  
ATOM   1197  HB  VAL A  74      31.836  -1.218   5.437  1.00  0.65           H  
ATOM   1198 1HG1 VAL A  74      33.923  -2.456   5.150  1.00  0.65           H  
ATOM   1199 2HG1 VAL A  74      33.623  -2.065   6.862  1.00  0.65           H  
ATOM   1200 3HG1 VAL A  74      33.328  -3.717   6.258  1.00  0.65           H  
ATOM   1201 1HG2 VAL A  74      31.970  -2.887   3.583  1.00  0.65           H  
ATOM   1202 2HG2 VAL A  74      31.365  -4.158   4.653  1.00  0.65           H  
ATOM   1203 3HG2 VAL A  74      30.315  -2.791   4.222  1.00  0.65           H  
ATOM   1204  N   ASN A  75      29.825  -4.637   6.742  1.00  0.65           N  
ATOM   1205  CA  ASN A  75      29.569  -6.056   6.880  1.00  0.65           C  
ATOM   1206  C   ASN A  75      29.386  -6.701   5.514  1.00  0.65           C  
ATOM   1207  O   ASN A  75      28.477  -6.354   4.759  1.00  0.65           O  
ATOM   1208  CB  ASN A  75      28.368  -6.323   7.763  1.00  0.65           C  
ATOM   1209  CG  ASN A  75      28.121  -7.806   8.017  1.00  0.65           C  
ATOM   1210  OD1 ASN A  75      28.840  -8.687   7.509  1.00  0.65           O  
ATOM   1211  ND2 ASN A  75      27.109  -8.085   8.793  1.00  0.65           N  
ATOM   1212  H   ASN A  75      29.139  -4.068   6.246  1.00  0.65           H  
ATOM   1213  HA  ASN A  75      30.442  -6.521   7.339  1.00  0.65           H  
ATOM   1214 1HB  ASN A  75      28.505  -5.821   8.722  1.00  0.65           H  
ATOM   1215 2HB  ASN A  75      27.488  -5.906   7.309  1.00  0.65           H  
ATOM   1216 1HD2 ASN A  75      26.882  -9.037   9.008  1.00  0.65           H  
ATOM   1217 2HD2 ASN A  75      26.561  -7.343   9.174  1.00  0.65           H  
ATOM   1218  N   ASP A  76      30.302  -7.588   5.147  1.00  0.66           N  
ATOM   1219  CA  ASP A  76      30.220  -8.245   3.847  1.00  0.66           C  
ATOM   1220  C   ASP A  76      28.968  -9.121   3.692  1.00  0.66           C  
ATOM   1221  O   ASP A  76      28.571  -9.454   2.576  1.00  0.66           O  
ATOM   1222  CB  ASP A  76      31.462  -9.082   3.562  1.00  0.66           C  
ATOM   1223  CG  ASP A  76      32.680  -8.234   3.254  1.00  0.66           C  
ATOM   1224  OD1 ASP A  76      32.525  -7.048   3.076  1.00  0.66           O  
ATOM   1225  OD2 ASP A  76      33.757  -8.773   3.086  1.00  0.66           O  
ATOM   1226  H   ASP A  76      31.045  -7.829   5.790  1.00  0.66           H  
ATOM   1227  HA  ASP A  76      30.167  -7.469   3.085  1.00  0.66           H  
ATOM   1228 1HB  ASP A  76      31.678  -9.717   4.423  1.00  0.66           H  
ATOM   1229 2HB  ASP A  76      31.265  -9.737   2.713  1.00  0.66           H  
ATOM   1230  N   LYS A  77      28.357  -9.541   4.799  1.00  0.66           N  
ATOM   1231  CA  LYS A  77      27.173 -10.370   4.662  1.00  0.66           C  
ATOM   1232  C   LYS A  77      25.976  -9.482   4.393  1.00  0.66           C  
ATOM   1233  O   LYS A  77      25.473  -8.815   5.286  1.00  0.66           O  
ATOM   1234  CB  LYS A  77      26.932 -11.195   5.922  1.00  0.66           C  
ATOM   1235  CG  LYS A  77      25.776 -12.190   5.813  1.00  0.66           C  
ATOM   1236  CD  LYS A  77      25.665 -13.052   7.075  1.00  0.66           C  
ATOM   1237  CE  LYS A  77      24.523 -14.056   6.973  1.00  0.66           C  
ATOM   1238  NZ  LYS A  77      24.474 -14.960   8.160  1.00  0.66           N  
ATOM   1239  H   LYS A  77      28.683  -9.261   5.720  1.00  0.66           H  
ATOM   1240  HA  LYS A  77      27.301 -11.041   3.813  1.00  0.66           H  
ATOM   1241 1HB  LYS A  77      27.837 -11.746   6.176  1.00  0.66           H  
ATOM   1242 2HB  LYS A  77      26.714 -10.523   6.753  1.00  0.66           H  
ATOM   1243 1HG  LYS A  77      24.846 -11.649   5.658  1.00  0.66           H  
ATOM   1244 2HG  LYS A  77      25.940 -12.839   4.954  1.00  0.66           H  
ATOM   1245 1HD  LYS A  77      26.600 -13.591   7.230  1.00  0.66           H  
ATOM   1246 2HD  LYS A  77      25.490 -12.406   7.939  1.00  0.66           H  
ATOM   1247 1HE  LYS A  77      23.578 -13.515   6.900  1.00  0.66           H  
ATOM   1248 2HE  LYS A  77      24.656 -14.659   6.075  1.00  0.66           H  
ATOM   1249 1HZ  LYS A  77      23.710 -15.614   8.059  1.00  0.66           H  
ATOM   1250 2HZ  LYS A  77      25.344 -15.471   8.227  1.00  0.66           H  
ATOM   1251 3HZ  LYS A  77      24.342 -14.414   9.000  1.00  0.66           H  
ATOM   1252  N   CYS A  78      25.492  -9.542   3.164  1.00  0.66           N  
ATOM   1253  CA  CYS A  78      24.409  -8.703   2.669  1.00  0.66           C  
ATOM   1254  C   CYS A  78      23.333  -9.539   2.005  1.00  0.66           C  
ATOM   1255  O   CYS A  78      23.410  -9.795   0.804  1.00  0.66           O  
ATOM   1256  CB  CYS A  78      24.885  -7.690   1.650  1.00  0.66           C  
ATOM   1257  SG  CYS A  78      23.536  -6.631   1.033  1.00  0.66           S  
ATOM   1258  H   CYS A  78      25.973 -10.150   2.512  1.00  0.66           H  
ATOM   1259  HA  CYS A  78      24.021  -8.142   3.503  1.00  0.66           H  
ATOM   1260 1HB  CYS A  78      25.649  -7.056   2.088  1.00  0.66           H  
ATOM   1261 2HB  CYS A  78      25.339  -8.213   0.817  1.00  0.66           H  
ATOM   1262  HG  CYS A  78      23.305  -6.026   2.191  1.00  0.66           H  
ATOM   1263  N   PRO A  79      22.348 -10.035   2.756  1.00  0.66           N  
ATOM   1264  CA  PRO A  79      21.324 -10.951   2.303  1.00  0.66           C  
ATOM   1265  C   PRO A  79      20.354 -10.314   1.313  1.00  0.66           C  
ATOM   1266  O   PRO A  79      19.626 -11.025   0.623  1.00  0.66           O  
ATOM   1267  CB  PRO A  79      20.633 -11.335   3.606  1.00  0.66           C  
ATOM   1268  CG  PRO A  79      20.852 -10.168   4.512  1.00  0.66           C  
ATOM   1269  CD  PRO A  79      22.189  -9.596   4.141  1.00  0.66           C  
ATOM   1270  HA  PRO A  79      21.808 -11.828   1.849  1.00  0.66           H  
ATOM   1271 1HB  PRO A  79      19.565 -11.526   3.419  1.00  0.66           H  
ATOM   1272 2HB  PRO A  79      21.064 -12.267   3.999  1.00  0.66           H  
ATOM   1273 1HG  PRO A  79      20.039  -9.454   4.410  1.00  0.66           H  
ATOM   1274 2HG  PRO A  79      20.828 -10.514   5.528  1.00  0.66           H  
ATOM   1275 1HD  PRO A  79      22.081  -8.507   4.215  1.00  0.66           H  
ATOM   1276 2HD  PRO A  79      22.999  -9.982   4.754  1.00  0.66           H  
ATOM   1277  N   LEU A  80      20.328  -8.982   1.241  1.00  0.65           N  
ATOM   1278  CA  LEU A  80      19.404  -8.344   0.323  1.00  0.65           C  
ATOM   1279  C   LEU A  80      19.879  -8.597  -1.096  1.00  0.65           C  
ATOM   1280  O   LEU A  80      21.074  -8.552  -1.368  1.00  0.65           O  
ATOM   1281  CB  LEU A  80      19.275  -6.848   0.562  1.00  0.65           C  
ATOM   1282  CG  LEU A  80      18.325  -6.445   1.688  1.00  0.65           C  
ATOM   1283  CD1 LEU A  80      19.010  -6.686   3.018  1.00  0.65           C  
ATOM   1284  CD2 LEU A  80      17.913  -5.027   1.501  1.00  0.65           C  
ATOM   1285  H   LEU A  80      20.937  -8.419   1.810  1.00  0.65           H  
ATOM   1286  HA  LEU A  80      18.433  -8.773   0.462  1.00  0.65           H  
ATOM   1287 1HB  LEU A  80      20.260  -6.440   0.783  1.00  0.65           H  
ATOM   1288 2HB  LEU A  80      18.913  -6.392  -0.350  1.00  0.65           H  
ATOM   1289  HG  LEU A  80      17.440  -7.076   1.662  1.00  0.65           H  
ATOM   1290 1HD1 LEU A  80      18.330  -6.419   3.829  1.00  0.65           H  
ATOM   1291 2HD1 LEU A  80      19.275  -7.730   3.091  1.00  0.65           H  
ATOM   1292 3HD1 LEU A  80      19.912  -6.075   3.085  1.00  0.65           H  
ATOM   1293 1HD2 LEU A  80      17.233  -4.725   2.287  1.00  0.65           H  
ATOM   1294 2HD2 LEU A  80      18.783  -4.397   1.513  1.00  0.65           H  
ATOM   1295 3HD2 LEU A  80      17.417  -4.941   0.546  1.00  0.65           H  
ATOM   1296  N   SER A  81      18.957  -8.837  -2.013  1.00  0.64           N  
ATOM   1297  CA  SER A  81      19.328  -9.113  -3.394  1.00  0.64           C  
ATOM   1298  C   SER A  81      18.274  -8.665  -4.385  1.00  0.64           C  
ATOM   1299  O   SER A  81      17.073  -8.690  -4.108  1.00  0.64           O  
ATOM   1300  CB  SER A  81      19.608 -10.592  -3.585  1.00  0.64           C  
ATOM   1301  OG  SER A  81      19.926 -10.864  -4.924  1.00  0.64           O  
ATOM   1302  H   SER A  81      17.989  -8.851  -1.739  1.00  0.64           H  
ATOM   1303  HA  SER A  81      20.244  -8.563  -3.617  1.00  0.64           H  
ATOM   1304 1HB  SER A  81      20.435 -10.894  -2.938  1.00  0.64           H  
ATOM   1305 2HB  SER A  81      18.736 -11.161  -3.291  1.00  0.64           H  
ATOM   1306  HG  SER A  81      19.160 -10.562  -5.444  1.00  0.64           H  
ATOM   1307  N   ASP A  82      18.764  -8.247  -5.535  1.00  0.62           N  
ATOM   1308  CA  ASP A  82      17.965  -7.711  -6.620  1.00  0.62           C  
ATOM   1309  C   ASP A  82      16.822  -8.637  -7.005  1.00  0.62           C  
ATOM   1310  O   ASP A  82      17.035  -9.827  -7.247  1.00  0.62           O  
ATOM   1311  CB  ASP A  82      18.882  -7.557  -7.823  1.00  0.62           C  
ATOM   1312  CG  ASP A  82      20.033  -6.617  -7.559  1.00  0.62           C  
ATOM   1313  OD1 ASP A  82      20.029  -5.985  -6.535  1.00  0.62           O  
ATOM   1314  OD2 ASP A  82      20.942  -6.586  -8.354  1.00  0.62           O  
ATOM   1315  H   ASP A  82      19.766  -8.286  -5.661  1.00  0.62           H  
ATOM   1316  HA  ASP A  82      17.556  -6.748  -6.330  1.00  0.62           H  
ATOM   1317 1HB  ASP A  82      19.275  -8.529  -8.116  1.00  0.62           H  
ATOM   1318 2HB  ASP A  82      18.313  -7.173  -8.657  1.00  0.62           H  
ATOM   1319  N   GLY A  83      15.617  -8.083  -7.085  1.00  0.62           N  
ATOM   1320  CA  GLY A  83      14.419  -8.801  -7.485  1.00  0.62           C  
ATOM   1321  C   GLY A  83      13.759  -9.601  -6.359  1.00  0.62           C  
ATOM   1322  O   GLY A  83      12.724 -10.234  -6.585  1.00  0.62           O  
ATOM   1323  H   GLY A  83      15.489  -7.107  -6.833  1.00  0.62           H  
ATOM   1324 1HA  GLY A  83      13.701  -8.078  -7.873  1.00  0.62           H  
ATOM   1325 2HA  GLY A  83      14.664  -9.470  -8.307  1.00  0.62           H  
ATOM   1326  N   LYS A  84      14.329  -9.576  -5.150  1.00  0.61           N  
ATOM   1327  CA  LYS A  84      13.764 -10.369  -4.064  1.00  0.61           C  
ATOM   1328  C   LYS A  84      13.115  -9.587  -2.928  1.00  0.61           C  
ATOM   1329  O   LYS A  84      13.380  -8.400  -2.701  1.00  0.61           O  
ATOM   1330  CB  LYS A  84      14.818 -11.316  -3.510  1.00  0.61           C  
ATOM   1331  CG  LYS A  84      15.258 -12.386  -4.490  1.00  0.61           C  
ATOM   1332  CD  LYS A  84      16.222 -13.372  -3.845  1.00  0.61           C  
ATOM   1333  CE  LYS A  84      16.656 -14.448  -4.837  1.00  0.61           C  
ATOM   1334  NZ  LYS A  84      17.582 -15.442  -4.219  1.00  0.61           N  
ATOM   1335  H   LYS A  84      15.193  -9.054  -4.989  1.00  0.61           H  
ATOM   1336  HA  LYS A  84      12.981 -10.994  -4.490  1.00  0.61           H  
ATOM   1337 1HB  LYS A  84      15.711 -10.763  -3.292  1.00  0.61           H  
ATOM   1338 2HB  LYS A  84      14.469 -11.781  -2.586  1.00  0.61           H  
ATOM   1339 1HG  LYS A  84      14.386 -12.919  -4.867  1.00  0.61           H  
ATOM   1340 2HG  LYS A  84      15.762 -11.904  -5.334  1.00  0.61           H  
ATOM   1341 1HD  LYS A  84      17.101 -12.839  -3.490  1.00  0.61           H  
ATOM   1342 2HD  LYS A  84      15.739 -13.846  -2.991  1.00  0.61           H  
ATOM   1343 1HE  LYS A  84      15.773 -14.969  -5.204  1.00  0.61           H  
ATOM   1344 2HE  LYS A  84      17.160 -13.971  -5.679  1.00  0.61           H  
ATOM   1345 1HZ  LYS A  84      17.843 -16.133  -4.909  1.00  0.61           H  
ATOM   1346 2HZ  LYS A  84      18.412 -14.972  -3.886  1.00  0.61           H  
ATOM   1347 3HZ  LYS A  84      17.121 -15.898  -3.445  1.00  0.61           H  
ATOM   1348  N   ARG A  85      12.220 -10.294  -2.234  1.00  0.60           N  
ATOM   1349  CA  ARG A  85      11.481  -9.793  -1.079  1.00  0.60           C  
ATOM   1350  C   ARG A  85      12.192  -9.943   0.256  1.00  0.60           C  
ATOM   1351  O   ARG A  85      12.645 -11.040   0.624  1.00  0.60           O  
ATOM   1352  CB  ARG A  85      10.140 -10.491  -0.990  1.00  0.60           C  
ATOM   1353  CG  ARG A  85       9.260 -10.035   0.139  1.00  0.60           C  
ATOM   1354  CD  ARG A  85       7.942 -10.699   0.081  1.00  0.60           C  
ATOM   1355  NE  ARG A  85       7.236 -10.286  -1.098  1.00  0.60           N  
ATOM   1356  CZ  ARG A  85       6.571  -9.134  -1.166  1.00  0.60           C  
ATOM   1357  NH1 ARG A  85       6.533  -8.360  -0.120  1.00  0.60           N  
ATOM   1358  NH2 ARG A  85       5.960  -8.745  -2.264  1.00  0.60           N  
ATOM   1359  H   ARG A  85      12.055 -11.249  -2.516  1.00  0.60           H  
ATOM   1360  HA  ARG A  85      11.303  -8.733  -1.234  1.00  0.60           H  
ATOM   1361 1HB  ARG A  85       9.590 -10.345  -1.916  1.00  0.60           H  
ATOM   1362 2HB  ARG A  85      10.298 -11.561  -0.869  1.00  0.60           H  
ATOM   1363 1HG  ARG A  85       9.730 -10.276   1.094  1.00  0.60           H  
ATOM   1364 2HG  ARG A  85       9.115  -8.951   0.069  1.00  0.60           H  
ATOM   1365 1HD  ARG A  85       8.070 -11.781   0.047  1.00  0.60           H  
ATOM   1366 2HD  ARG A  85       7.349 -10.424   0.952  1.00  0.60           H  
ATOM   1367  HE  ARG A  85       7.263 -10.876  -1.917  1.00  0.60           H  
ATOM   1368 1HH1 ARG A  85       6.993  -8.625   0.733  1.00  0.60           H  
ATOM   1369 2HH1 ARG A  85       6.024  -7.476  -0.201  1.00  0.60           H  
ATOM   1370 1HH2 ARG A  85       5.971  -9.313  -3.094  1.00  0.60           H  
ATOM   1371 2HH2 ARG A  85       5.493  -7.823  -2.244  1.00  0.60           H  
ATOM   1372  N   PHE A  86      12.268  -8.824   0.975  1.00  0.60           N  
ATOM   1373  CA  PHE A  86      12.905  -8.801   2.277  1.00  0.60           C  
ATOM   1374  C   PHE A  86      12.101  -8.091   3.347  1.00  0.60           C  
ATOM   1375  O   PHE A  86      11.425  -7.083   3.106  1.00  0.60           O  
ATOM   1376  CB  PHE A  86      14.293  -8.150   2.182  1.00  0.60           C  
ATOM   1377  CG  PHE A  86      15.147  -8.914   1.301  1.00  0.60           C  
ATOM   1378  CD1 PHE A  86      15.193  -8.609  -0.011  1.00  0.60           C  
ATOM   1379  CD2 PHE A  86      15.859  -9.989   1.768  1.00  0.60           C  
ATOM   1380  CE1 PHE A  86      15.915  -9.346  -0.867  1.00  0.60           C  
ATOM   1381  CE2 PHE A  86      16.589 -10.759   0.915  1.00  0.60           C  
ATOM   1382  CZ  PHE A  86      16.615 -10.443  -0.419  1.00  0.60           C  
ATOM   1383  H   PHE A  86      11.862  -7.970   0.592  1.00  0.60           H  
ATOM   1384  HA  PHE A  86      13.039  -9.829   2.602  1.00  0.60           H  
ATOM   1385 1HB  PHE A  86      14.212  -7.132   1.803  1.00  0.60           H  
ATOM   1386 2HB  PHE A  86      14.753  -8.116   3.165  1.00  0.60           H  
ATOM   1387  HD1 PHE A  86      14.616  -7.768  -0.372  1.00  0.60           H  
ATOM   1388  HD2 PHE A  86      15.814 -10.236   2.823  1.00  0.60           H  
ATOM   1389  HE1 PHE A  86      15.922  -9.065  -1.915  1.00  0.60           H  
ATOM   1390  HE2 PHE A  86      17.146 -11.620   1.285  1.00  0.60           H  
ATOM   1391  HZ  PHE A  86      17.197 -11.051  -1.110  1.00  0.60           H  
ATOM   1392  N   THR A  87      12.249  -8.602   4.555  1.00  0.60           N  
ATOM   1393  CA  THR A  87      11.729  -7.984   5.757  1.00  0.60           C  
ATOM   1394  C   THR A  87      12.897  -7.533   6.601  1.00  0.60           C  
ATOM   1395  O   THR A  87      13.714  -8.350   7.029  1.00  0.60           O  
ATOM   1396  CB  THR A  87      10.890  -8.970   6.591  1.00  0.60           C  
ATOM   1397  OG1 THR A  87       9.774  -9.430   5.827  1.00  0.60           O  
ATOM   1398  CG2 THR A  87      10.411  -8.286   7.901  1.00  0.60           C  
ATOM   1399  H   THR A  87      12.752  -9.475   4.639  1.00  0.60           H  
ATOM   1400  HA  THR A  87      11.132  -7.112   5.495  1.00  0.60           H  
ATOM   1401  HB  THR A  87      11.505  -9.830   6.850  1.00  0.60           H  
ATOM   1402  HG1 THR A  87       9.229  -8.681   5.587  1.00  0.60           H  
ATOM   1403 1HG2 THR A  87       9.831  -8.994   8.490  1.00  0.60           H  
ATOM   1404 2HG2 THR A  87      11.280  -7.963   8.479  1.00  0.60           H  
ATOM   1405 3HG2 THR A  87       9.804  -7.425   7.686  1.00  0.60           H  
ATOM   1406  N   LEU A  88      12.994  -6.239   6.836  1.00  0.61           N  
ATOM   1407  CA  LEU A  88      14.079  -5.699   7.628  1.00  0.61           C  
ATOM   1408  C   LEU A  88      13.504  -5.346   8.986  1.00  0.61           C  
ATOM   1409  O   LEU A  88      12.466  -4.676   9.071  1.00  0.61           O  
ATOM   1410  CB  LEU A  88      14.664  -4.452   6.942  1.00  0.61           C  
ATOM   1411  CG  LEU A  88      15.654  -4.678   5.729  1.00  0.61           C  
ATOM   1412  CD1 LEU A  88      14.966  -5.451   4.594  1.00  0.61           C  
ATOM   1413  CD2 LEU A  88      16.127  -3.311   5.218  1.00  0.61           C  
ATOM   1414  H   LEU A  88      12.292  -5.611   6.455  1.00  0.61           H  
ATOM   1415  HA  LEU A  88      14.858  -6.451   7.756  1.00  0.61           H  
ATOM   1416 1HB  LEU A  88      13.831  -3.868   6.558  1.00  0.61           H  
ATOM   1417 2HB  LEU A  88      15.176  -3.854   7.693  1.00  0.61           H  
ATOM   1418  HG  LEU A  88      16.493  -5.252   6.055  1.00  0.61           H  
ATOM   1419 1HD1 LEU A  88      15.663  -5.594   3.778  1.00  0.61           H  
ATOM   1420 2HD1 LEU A  88      14.656  -6.409   4.950  1.00  0.61           H  
ATOM   1421 3HD1 LEU A  88      14.096  -4.894   4.238  1.00  0.61           H  
ATOM   1422 1HD2 LEU A  88      16.820  -3.449   4.388  1.00  0.61           H  
ATOM   1423 2HD2 LEU A  88      15.265  -2.733   4.880  1.00  0.61           H  
ATOM   1424 3HD2 LEU A  88      16.631  -2.774   6.025  1.00  0.61           H  
ATOM   1425  N   THR A  89      14.145  -5.806  10.049  1.00  0.62           N  
ATOM   1426  CA  THR A  89      13.637  -5.504  11.374  1.00  0.62           C  
ATOM   1427  C   THR A  89      14.704  -4.884  12.262  1.00  0.62           C  
ATOM   1428  O   THR A  89      15.799  -5.439  12.414  1.00  0.62           O  
ATOM   1429  CB  THR A  89      13.050  -6.763  12.038  1.00  0.62           C  
ATOM   1430  OG1 THR A  89      11.987  -7.277  11.227  1.00  0.62           O  
ATOM   1431  CG2 THR A  89      12.508  -6.428  13.387  1.00  0.62           C  
ATOM   1432  H   THR A  89      14.986  -6.371   9.935  1.00  0.62           H  
ATOM   1433  HA  THR A  89      12.840  -4.793  11.263  1.00  0.62           H  
ATOM   1434  HB  THR A  89      13.813  -7.512  12.129  1.00  0.62           H  
ATOM   1435  HG1 THR A  89      11.315  -6.597  11.130  1.00  0.62           H  
ATOM   1436 1HG2 THR A  89      12.084  -7.319  13.845  1.00  0.62           H  
ATOM   1437 2HG2 THR A  89      13.304  -6.038  14.018  1.00  0.62           H  
ATOM   1438 3HG2 THR A  89      11.734  -5.676  13.261  1.00  0.62           H  
ATOM   1439  N   ILE A  90      14.388  -3.734  12.860  1.00  0.64           N  
ATOM   1440  CA  ILE A  90      15.356  -3.080  13.738  1.00  0.64           C  
ATOM   1441  C   ILE A  90      14.838  -2.984  15.157  1.00  0.64           C  
ATOM   1442  O   ILE A  90      13.786  -2.386  15.409  1.00  0.64           O  
ATOM   1443  CB  ILE A  90      15.741  -1.658  13.266  1.00  0.64           C  
ATOM   1444  CG1 ILE A  90      16.344  -1.700  11.874  1.00  0.64           C  
ATOM   1445  CG2 ILE A  90      16.793  -1.058  14.262  1.00  0.64           C  
ATOM   1446  CD1 ILE A  90      16.558  -0.342  11.284  1.00  0.64           C  
ATOM   1447  H   ILE A  90      13.457  -3.347  12.701  1.00  0.64           H  
ATOM   1448  HA  ILE A  90      16.264  -3.674  13.756  1.00  0.64           H  
ATOM   1449  HB  ILE A  90      14.865  -1.024  13.241  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  90      17.304  -2.215  11.923  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  90      15.684  -2.259  11.212  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  90      17.073  -0.054  13.946  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  90      16.375  -1.015  15.262  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  90      17.681  -1.696  14.278  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  90      16.994  -0.460  10.295  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  90      15.601   0.179  11.207  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  90      17.235   0.234  11.915  1.00  0.64           H  
ATOM   1458  N   ARG A  91      15.579  -3.568  16.091  1.00  0.65           N  
ATOM   1459  CA  ARG A  91      15.186  -3.504  17.486  1.00  0.65           C  
ATOM   1460  C   ARG A  91      16.042  -2.524  18.261  1.00  0.65           C  
ATOM   1461  O   ARG A  91      17.279  -2.549  18.209  1.00  0.65           O  
ATOM   1462  CB  ARG A  91      15.232  -4.851  18.165  1.00  0.65           C  
ATOM   1463  CG  ARG A  91      14.819  -4.764  19.641  1.00  0.65           C  
ATOM   1464  CD  ARG A  91      14.726  -6.072  20.306  1.00  0.65           C  
ATOM   1465  NE  ARG A  91      14.367  -5.908  21.710  1.00  0.65           N  
ATOM   1466  CZ  ARG A  91      14.441  -6.872  22.644  1.00  0.65           C  
ATOM   1467  NH1 ARG A  91      14.863  -8.075  22.315  1.00  0.65           N  
ATOM   1468  NH2 ARG A  91      14.095  -6.615  23.896  1.00  0.65           N  
ATOM   1469  H   ARG A  91      16.428  -4.063  15.816  1.00  0.65           H  
ATOM   1470  HA  ARG A  91      14.157  -3.154  17.539  1.00  0.65           H  
ATOM   1471 1HB  ARG A  91      14.558  -5.541  17.660  1.00  0.65           H  
ATOM   1472 2HB  ARG A  91      16.233  -5.261  18.113  1.00  0.65           H  
ATOM   1473 1HG  ARG A  91      15.573  -4.188  20.178  1.00  0.65           H  
ATOM   1474 2HG  ARG A  91      13.861  -4.252  19.732  1.00  0.65           H  
ATOM   1475 1HD  ARG A  91      13.956  -6.674  19.823  1.00  0.65           H  
ATOM   1476 2HD  ARG A  91      15.685  -6.584  20.251  1.00  0.65           H  
ATOM   1477  HE  ARG A  91      14.036  -4.998  22.002  1.00  0.65           H  
ATOM   1478 1HH1 ARG A  91      15.129  -8.273  21.360  1.00  0.65           H  
ATOM   1479 2HH1 ARG A  91      14.921  -8.799  23.016  1.00  0.65           H  
ATOM   1480 1HH2 ARG A  91      13.761  -5.679  24.174  1.00  0.65           H  
ATOM   1481 2HH2 ARG A  91      14.153  -7.342  24.592  1.00  0.65           H  
ATOM   1482  N   PHE A  92      15.369  -1.662  18.999  1.00  0.68           N  
ATOM   1483  CA  PHE A  92      16.040  -0.652  19.783  1.00  0.68           C  
ATOM   1484  C   PHE A  92      16.324  -1.088  21.199  1.00  0.68           C  
ATOM   1485  O   PHE A  92      15.422  -1.376  21.982  1.00  0.68           O  
ATOM   1486  CB  PHE A  92      15.183   0.595  19.742  1.00  0.68           C  
ATOM   1487  CG  PHE A  92      15.233   1.162  18.406  1.00  0.68           C  
ATOM   1488  CD1 PHE A  92      14.576   0.560  17.352  1.00  0.68           C  
ATOM   1489  CD2 PHE A  92      15.934   2.282  18.186  1.00  0.68           C  
ATOM   1490  CE1 PHE A  92      14.670   1.065  16.104  1.00  0.68           C  
ATOM   1491  CE2 PHE A  92      16.025   2.810  16.948  1.00  0.68           C  
ATOM   1492  CZ  PHE A  92      15.396   2.178  15.889  1.00  0.68           C  
ATOM   1493  H   PHE A  92      14.344  -1.682  18.990  1.00  0.68           H  
ATOM   1494  HA  PHE A  92      16.994  -0.430  19.307  1.00  0.68           H  
ATOM   1495 1HB  PHE A  92      14.148   0.355  19.989  1.00  0.68           H  
ATOM   1496 2HB  PHE A  92      15.546   1.324  20.453  1.00  0.68           H  
ATOM   1497  HD1 PHE A  92      14.001  -0.343  17.521  1.00  0.68           H  
ATOM   1498  HD2 PHE A  92      16.447   2.745  19.022  1.00  0.68           H  
ATOM   1499  HE1 PHE A  92      14.175   0.571  15.280  1.00  0.68           H  
ATOM   1500  HE2 PHE A  92      16.605   3.712  16.805  1.00  0.68           H  
ATOM   1501  HZ  PHE A  92      15.462   2.574  14.888  1.00  0.68           H  
ATOM   1502  N   LEU A  93      17.595  -1.175  21.520  1.00  0.70           N  
ATOM   1503  CA  LEU A  93      18.027  -1.575  22.836  1.00  0.70           C  
ATOM   1504  C   LEU A  93      18.531  -0.305  23.491  1.00  0.70           C  
ATOM   1505  O   LEU A  93      18.667   0.717  22.821  1.00  0.70           O  
ATOM   1506  CB  LEU A  93      19.110  -2.641  22.725  1.00  0.70           C  
ATOM   1507  CG  LEU A  93      18.709  -3.858  21.871  1.00  0.70           C  
ATOM   1508  CD1 LEU A  93      19.897  -4.776  21.713  1.00  0.70           C  
ATOM   1509  CD2 LEU A  93      17.542  -4.574  22.528  1.00  0.70           C  
ATOM   1510  H   LEU A  93      18.325  -0.981  20.832  1.00  0.70           H  
ATOM   1511  HA  LEU A  93      17.185  -1.965  23.406  1.00  0.70           H  
ATOM   1512 1HB  LEU A  93      20.001  -2.208  22.307  1.00  0.70           H  
ATOM   1513 2HB  LEU A  93      19.344  -3.003  23.723  1.00  0.70           H  
ATOM   1514  HG  LEU A  93      18.414  -3.521  20.871  1.00  0.70           H  
ATOM   1515 1HD1 LEU A  93      19.614  -5.629  21.095  1.00  0.70           H  
ATOM   1516 2HD1 LEU A  93      20.706  -4.235  21.229  1.00  0.70           H  
ATOM   1517 3HD1 LEU A  93      20.223  -5.126  22.690  1.00  0.70           H  
ATOM   1518 1HD2 LEU A  93      17.262  -5.428  21.921  1.00  0.70           H  
ATOM   1519 2HD2 LEU A  93      17.834  -4.915  23.521  1.00  0.70           H  
ATOM   1520 3HD2 LEU A  93      16.696  -3.891  22.614  1.00  0.70           H  
ATOM   1521  N   GLU A  94      18.807  -0.341  24.780  1.00  0.71           N  
ATOM   1522  CA  GLU A  94      19.293   0.863  25.445  1.00  0.71           C  
ATOM   1523  C   GLU A  94      20.625   1.388  24.876  1.00  0.71           C  
ATOM   1524  O   GLU A  94      20.847   2.601  24.837  1.00  0.71           O  
ATOM   1525  CB  GLU A  94      19.450   0.585  26.938  1.00  0.71           C  
ATOM   1526  CG  GLU A  94      18.123   0.399  27.676  1.00  0.71           C  
ATOM   1527  CD  GLU A  94      18.292   0.062  29.143  1.00  0.71           C  
ATOM   1528  OE1 GLU A  94      19.403  -0.167  29.560  1.00  0.71           O  
ATOM   1529  OE2 GLU A  94      17.306   0.035  29.842  1.00  0.71           O  
ATOM   1530  H   GLU A  94      18.678  -1.192  25.305  1.00  0.71           H  
ATOM   1531  HA  GLU A  94      18.545   1.644  25.316  1.00  0.71           H  
ATOM   1532 1HB  GLU A  94      20.046  -0.316  27.081  1.00  0.71           H  
ATOM   1533 2HB  GLU A  94      19.987   1.410  27.407  1.00  0.71           H  
ATOM   1534 1HG  GLU A  94      17.542   1.318  27.591  1.00  0.71           H  
ATOM   1535 2HG  GLU A  94      17.560  -0.396  27.188  1.00  0.71           H  
ATOM   1536  N   THR A  95      21.512   0.478  24.454  1.00  0.71           N  
ATOM   1537  CA  THR A  95      22.827   0.874  23.949  1.00  0.71           C  
ATOM   1538  C   THR A  95      23.144   0.516  22.482  1.00  0.71           C  
ATOM   1539  O   THR A  95      24.111   1.044  21.938  1.00  0.71           O  
ATOM   1540  CB  THR A  95      23.923   0.312  24.873  1.00  0.71           C  
ATOM   1541  OG1 THR A  95      23.838  -1.117  24.925  1.00  0.71           O  
ATOM   1542  CG2 THR A  95      23.767   0.870  26.278  1.00  0.71           C  
ATOM   1543  H   THR A  95      21.265  -0.497  24.511  1.00  0.71           H  
ATOM   1544  HA  THR A  95      22.887   1.959  24.018  1.00  0.71           H  
ATOM   1545  HB  THR A  95      24.900   0.593  24.478  1.00  0.71           H  
ATOM   1546  HG1 THR A  95      24.576  -1.462  25.438  1.00  0.71           H  
ATOM   1547 1HG2 THR A  95      24.553   0.471  26.917  1.00  0.71           H  
ATOM   1548 2HG2 THR A  95      23.840   1.957  26.245  1.00  0.71           H  
ATOM   1549 3HG2 THR A  95      22.797   0.586  26.683  1.00  0.71           H  
ATOM   1550  N   PHE A  96      22.375  -0.394  21.876  1.00  0.70           N  
ATOM   1551  CA  PHE A  96      22.587  -0.887  20.493  1.00  0.70           C  
ATOM   1552  C   PHE A  96      21.330  -0.989  19.628  1.00  0.70           C  
ATOM   1553  O   PHE A  96      20.221  -1.191  20.125  1.00  0.70           O  
ATOM   1554  CB  PHE A  96      23.273  -2.257  20.469  1.00  0.70           C  
ATOM   1555  CG  PHE A  96      24.693  -2.303  20.907  1.00  0.70           C  
ATOM   1556  CD1 PHE A  96      25.052  -2.410  22.225  1.00  0.70           C  
ATOM   1557  CD2 PHE A  96      25.687  -2.290  19.952  1.00  0.70           C  
ATOM   1558  CE1 PHE A  96      26.386  -2.464  22.588  1.00  0.70           C  
ATOM   1559  CE2 PHE A  96      27.008  -2.347  20.291  1.00  0.70           C  
ATOM   1560  CZ  PHE A  96      27.367  -2.428  21.615  1.00  0.70           C  
ATOM   1561  H   PHE A  96      21.600  -0.760  22.400  1.00  0.70           H  
ATOM   1562  HA  PHE A  96      23.256  -0.187  19.994  1.00  0.70           H  
ATOM   1563 1HB  PHE A  96      22.714  -2.944  21.094  1.00  0.70           H  
ATOM   1564 2HB  PHE A  96      23.231  -2.650  19.449  1.00  0.70           H  
ATOM   1565  HD1 PHE A  96      24.276  -2.448  22.980  1.00  0.70           H  
ATOM   1566  HD2 PHE A  96      25.401  -2.237  18.910  1.00  0.70           H  
ATOM   1567  HE1 PHE A  96      26.662  -2.540  23.638  1.00  0.70           H  
ATOM   1568  HE2 PHE A  96      27.769  -2.333  19.512  1.00  0.70           H  
ATOM   1569  HZ  PHE A  96      28.419  -2.474  21.895  1.00  0.70           H  
ATOM   1570  N   LEU A  97      21.528  -0.890  18.319  1.00  0.69           N  
ATOM   1571  CA  LEU A  97      20.459  -1.103  17.353  1.00  0.69           C  
ATOM   1572  C   LEU A  97      20.676  -2.438  16.638  1.00  0.69           C  
ATOM   1573  O   LEU A  97      21.672  -2.628  15.930  1.00  0.69           O  
ATOM   1574  CB  LEU A  97      20.432   0.063  16.377  1.00  0.69           C  
ATOM   1575  CG  LEU A  97      20.286   1.413  17.064  1.00  0.69           C  
ATOM   1576  CD1 LEU A  97      20.346   2.526  16.063  1.00  0.69           C  
ATOM   1577  CD2 LEU A  97      19.018   1.401  17.767  1.00  0.69           C  
ATOM   1578  H   LEU A  97      22.464  -0.680  17.982  1.00  0.69           H  
ATOM   1579  HA  LEU A  97      19.505  -1.147  17.878  1.00  0.69           H  
ATOM   1580 1HB  LEU A  97      21.362   0.070  15.807  1.00  0.69           H  
ATOM   1581 2HB  LEU A  97      19.594  -0.067  15.690  1.00  0.69           H  
ATOM   1582  HG  LEU A  97      21.098   1.567  17.779  1.00  0.69           H  
ATOM   1583 1HD1 LEU A  97      20.225   3.482  16.564  1.00  0.69           H  
ATOM   1584 2HD1 LEU A  97      21.313   2.506  15.572  1.00  0.69           H  
ATOM   1585 3HD1 LEU A  97      19.556   2.396  15.338  1.00  0.69           H  
ATOM   1586 1HD2 LEU A  97      18.873   2.353  18.277  1.00  0.69           H  
ATOM   1587 2HD2 LEU A  97      18.243   1.235  17.036  1.00  0.69           H  
ATOM   1588 3HD2 LEU A  97      19.009   0.596  18.494  1.00  0.69           H  
ATOM   1589  N   ASN A  98      19.788  -3.396  16.910  1.00  0.67           N  
ATOM   1590  CA  ASN A  98      19.914  -4.760  16.384  1.00  0.67           C  
ATOM   1591  C   ASN A  98      19.143  -4.945  15.084  1.00  0.67           C  
ATOM   1592  O   ASN A  98      17.911  -4.880  15.068  1.00  0.67           O  
ATOM   1593  CB  ASN A  98      19.517  -5.786  17.433  1.00  0.67           C  
ATOM   1594  CG  ASN A  98      19.676  -7.210  16.964  1.00  0.67           C  
ATOM   1595  OD1 ASN A  98      19.415  -7.512  15.800  1.00  0.67           O  
ATOM   1596  ND2 ASN A  98      20.096  -8.084  17.849  1.00  0.67           N  
ATOM   1597  H   ASN A  98      18.978  -3.163  17.486  1.00  0.67           H  
ATOM   1598  HA  ASN A  98      20.963  -4.937  16.143  1.00  0.67           H  
ATOM   1599 1HB  ASN A  98      20.137  -5.643  18.322  1.00  0.67           H  
ATOM   1600 2HB  ASN A  98      18.489  -5.621  17.728  1.00  0.67           H  
ATOM   1601 1HD2 ASN A  98      20.225  -9.042  17.591  1.00  0.67           H  
ATOM   1602 2HD2 ASN A  98      20.309  -7.796  18.784  1.00  0.67           H  
ATOM   1603  N   TRP A  99      19.879  -5.103  13.986  1.00  0.66           N  
ATOM   1604  CA  TRP A  99      19.298  -5.206  12.652  1.00  0.66           C  
ATOM   1605  C   TRP A  99      19.293  -6.637  12.100  1.00  0.66           C  
ATOM   1606  O   TRP A  99      20.357  -7.266  11.943  1.00  0.66           O  
ATOM   1607  CB  TRP A  99      20.031  -4.316  11.653  1.00  0.66           C  
ATOM   1608  CG  TRP A  99      19.405  -4.362  10.286  1.00  0.66           C  
ATOM   1609  CD1 TRP A  99      18.089  -4.566  10.003  1.00  0.66           C  
ATOM   1610  CD2 TRP A  99      20.057  -4.241   9.021  1.00  0.66           C  
ATOM   1611  NE1 TRP A  99      17.891  -4.583   8.667  1.00  0.66           N  
ATOM   1612  CE2 TRP A  99      19.072  -4.391   8.043  1.00  0.66           C  
ATOM   1613  CE3 TRP A  99      21.367  -4.027   8.636  1.00  0.66           C  
ATOM   1614  CZ2 TRP A  99      19.364  -4.342   6.709  1.00  0.66           C  
ATOM   1615  CZ3 TRP A  99      21.641  -3.971   7.299  1.00  0.66           C  
ATOM   1616  CH2 TRP A  99      20.651  -4.132   6.364  1.00  0.66           C  
ATOM   1617  H   TRP A  99      20.892  -5.163  14.079  1.00  0.66           H  
ATOM   1618  HA  TRP A  99      18.265  -4.867  12.706  1.00  0.66           H  
ATOM   1619 1HB  TRP A  99      20.021  -3.284  12.007  1.00  0.66           H  
ATOM   1620 2HB  TRP A  99      21.067  -4.632  11.579  1.00  0.66           H  
ATOM   1621  HD1 TRP A  99      17.314  -4.705  10.736  1.00  0.66           H  
ATOM   1622  HE1 TRP A  99      17.007  -4.729   8.213  1.00  0.66           H  
ATOM   1623  HE3 TRP A  99      22.151  -3.897   9.370  1.00  0.66           H  
ATOM   1624  HZ2 TRP A  99      18.617  -4.463   5.939  1.00  0.66           H  
ATOM   1625  HZ3 TRP A  99      22.663  -3.785   7.000  1.00  0.66           H  
ATOM   1626  HH2 TRP A  99      20.885  -4.087   5.330  1.00  0.66           H  
ATOM   1627  N   SER A 100      18.085  -7.161  11.853  1.00  0.66           N  
ATOM   1628  CA  SER A 100      17.917  -8.486  11.274  1.00  0.66           C  
ATOM   1629  C   SER A 100      17.211  -8.402   9.910  1.00  0.66           C  
ATOM   1630  O   SER A 100      16.447  -7.465   9.656  1.00  0.66           O  
ATOM   1631  CB  SER A 100      17.118  -9.364  12.221  1.00  0.66           C  
ATOM   1632  OG  SER A 100      15.838  -8.868  12.404  1.00  0.66           O  
ATOM   1633  H   SER A 100      17.257  -6.598  12.054  1.00  0.66           H  
ATOM   1634  HA  SER A 100      18.902  -8.914  11.122  1.00  0.66           H  
ATOM   1635 1HB  SER A 100      17.059 -10.376  11.830  1.00  0.66           H  
ATOM   1636 2HB  SER A 100      17.625  -9.411  13.174  1.00  0.66           H  
ATOM   1637  HG  SER A 100      15.958  -7.961  12.724  1.00  0.66           H  
ATOM   1638  N   VAL A 101      17.457  -9.379   9.035  1.00  0.66           N  
ATOM   1639  CA  VAL A 101      16.791  -9.420   7.727  1.00  0.66           C  
ATOM   1640  C   VAL A 101      16.208 -10.809   7.508  1.00  0.66           C  
ATOM   1641  O   VAL A 101      16.928 -11.799   7.587  1.00  0.66           O  
ATOM   1642  CB  VAL A 101      17.759  -9.081   6.570  1.00  0.66           C  
ATOM   1643  CG1 VAL A 101      16.991  -9.137   5.236  1.00  0.66           C  
ATOM   1644  CG2 VAL A 101      18.408  -7.712   6.796  1.00  0.66           C  
ATOM   1645  H   VAL A 101      18.097 -10.119   9.322  1.00  0.66           H  
ATOM   1646  HA  VAL A 101      15.985  -8.695   7.723  1.00  0.66           H  
ATOM   1647  HB  VAL A 101      18.533  -9.840   6.525  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 101      17.656  -8.930   4.410  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 101      16.563 -10.127   5.108  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 101      16.192  -8.396   5.252  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 101      19.090  -7.488   5.981  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 101      17.635  -6.968   6.839  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 101      18.962  -7.703   7.731  1.00  0.66           H  
ATOM   1654  N   ASN A 102      14.908 -10.901   7.241  1.00  0.67           N  
ATOM   1655  CA  ASN A 102      14.260 -12.206   7.069  1.00  0.67           C  
ATOM   1656  C   ASN A 102      14.585 -13.137   8.239  1.00  0.67           C  
ATOM   1657  O   ASN A 102      14.891 -14.316   8.056  1.00  0.67           O  
ATOM   1658  CB  ASN A 102      14.585 -12.835   5.711  1.00  0.67           C  
ATOM   1659  CG  ASN A 102      13.926 -12.052   4.589  1.00  0.67           C  
ATOM   1660  OD1 ASN A 102      13.164 -11.157   4.941  1.00  0.67           O  
ATOM   1661  ND2 ASN A 102      14.137 -12.390   3.327  1.00  0.67           N  
ATOM   1662  H   ASN A 102      14.365 -10.045   7.168  1.00  0.67           H  
ATOM   1663  HA  ASN A 102      13.180 -12.050   7.095  1.00  0.67           H  
ATOM   1664 1HB  ASN A 102      15.664 -12.853   5.553  1.00  0.67           H  
ATOM   1665 2HB  ASN A 102      14.230 -13.865   5.690  1.00  0.67           H  
ATOM   1666 1HD2 ASN A 102      13.641 -11.907   2.552  1.00  0.67           H  
ATOM   1667 2HD2 ASN A 102      14.752 -13.149   3.112  1.00  0.67           H  
ATOM   1668  N   ASP A 103      14.529 -12.559   9.446  1.00  0.69           N  
ATOM   1669  CA  ASP A 103      14.787 -13.191  10.741  1.00  0.69           C  
ATOM   1670  C   ASP A 103      16.245 -13.619  10.983  1.00  0.69           C  
ATOM   1671  O   ASP A 103      16.543 -14.251  12.000  1.00  0.69           O  
ATOM   1672  CB  ASP A 103      13.852 -14.389  10.941  1.00  0.69           C  
ATOM   1673  CG  ASP A 103      12.374 -13.980  10.974  1.00  0.69           C  
ATOM   1674  OD1 ASP A 103      12.062 -12.997  11.605  1.00  0.69           O  
ATOM   1675  OD2 ASP A 103      11.579 -14.644  10.354  1.00  0.69           O  
ATOM   1676  H   ASP A 103      14.277 -11.581   9.458  1.00  0.69           H  
ATOM   1677  HA  ASP A 103      14.540 -12.459  11.511  1.00  0.69           H  
ATOM   1678 1HB  ASP A 103      14.003 -15.129  10.160  1.00  0.69           H  
ATOM   1679 2HB  ASP A 103      14.094 -14.873  11.887  1.00  0.69           H  
ATOM   1680  N   VAL A 104      17.161 -13.227  10.104  1.00  0.69           N  
ATOM   1681  CA  VAL A 104      18.576 -13.503  10.294  1.00  0.69           C  
ATOM   1682  C   VAL A 104      19.226 -12.318  10.968  1.00  0.69           C  
ATOM   1683  O   VAL A 104      19.044 -11.187  10.537  1.00  0.69           O  
ATOM   1684  CB  VAL A 104      19.262 -13.744   8.940  1.00  0.69           C  
ATOM   1685  CG1 VAL A 104      20.766 -13.972   9.128  1.00  0.69           C  
ATOM   1686  CG2 VAL A 104      18.606 -14.920   8.262  1.00  0.69           C  
ATOM   1687  H   VAL A 104      16.885 -12.736   9.257  1.00  0.69           H  
ATOM   1688  HA  VAL A 104      18.688 -14.385  10.924  1.00  0.69           H  
ATOM   1689  HB  VAL A 104      19.144 -12.857   8.317  1.00  0.69           H  
ATOM   1690 1HG1 VAL A 104      21.225 -14.125   8.155  1.00  0.69           H  
ATOM   1691 2HG1 VAL A 104      21.216 -13.108   9.605  1.00  0.69           H  
ATOM   1692 3HG1 VAL A 104      20.922 -14.851   9.751  1.00  0.69           H  
ATOM   1693 1HG2 VAL A 104      19.070 -15.088   7.292  1.00  0.69           H  
ATOM   1694 2HG2 VAL A 104      18.721 -15.808   8.880  1.00  0.69           H  
ATOM   1695 3HG2 VAL A 104      17.542 -14.707   8.123  1.00  0.69           H  
ATOM   1696  N   PHE A 105      19.982 -12.534  12.027  1.00  0.70           N  
ATOM   1697  CA  PHE A 105      20.602 -11.381  12.669  1.00  0.70           C  
ATOM   1698  C   PHE A 105      21.822 -10.983  11.865  1.00  0.70           C  
ATOM   1699  O   PHE A 105      22.669 -11.830  11.581  1.00  0.70           O  
ATOM   1700  CB  PHE A 105      20.970 -11.712  14.109  1.00  0.70           C  
ATOM   1701  CG  PHE A 105      19.753 -11.866  14.957  1.00  0.70           C  
ATOM   1702  CD1 PHE A 105      19.323 -13.111  15.383  1.00  0.70           C  
ATOM   1703  CD2 PHE A 105      19.026 -10.761  15.313  1.00  0.70           C  
ATOM   1704  CE1 PHE A 105      18.183 -13.232  16.157  1.00  0.70           C  
ATOM   1705  CE2 PHE A 105      17.891 -10.866  16.082  1.00  0.70           C  
ATOM   1706  CZ  PHE A 105      17.465 -12.105  16.509  1.00  0.70           C  
ATOM   1707  H   PHE A 105      20.123 -13.469  12.381  1.00  0.70           H  
ATOM   1708  HA  PHE A 105      19.902 -10.547  12.672  1.00  0.70           H  
ATOM   1709 1HB  PHE A 105      21.545 -12.636  14.147  1.00  0.70           H  
ATOM   1710 2HB  PHE A 105      21.584 -10.912  14.524  1.00  0.70           H  
ATOM   1711  HD1 PHE A 105      19.888 -14.000  15.102  1.00  0.70           H  
ATOM   1712  HD2 PHE A 105      19.362  -9.788  14.969  1.00  0.70           H  
ATOM   1713  HE1 PHE A 105      17.850 -14.215  16.486  1.00  0.70           H  
ATOM   1714  HE2 PHE A 105      17.331  -9.968  16.350  1.00  0.70           H  
ATOM   1715  HZ  PHE A 105      16.566 -12.197  17.117  1.00  0.70           H  
ATOM   1716  N   LEU A 106      21.886  -9.711  11.449  1.00  0.69           N  
ATOM   1717  CA  LEU A 106      22.985  -9.267  10.605  1.00  0.69           C  
ATOM   1718  C   LEU A 106      24.012  -8.457  11.364  1.00  0.69           C  
ATOM   1719  O   LEU A 106      25.211  -8.731  11.267  1.00  0.69           O  
ATOM   1720  CB  LEU A 106      22.446  -8.417   9.434  1.00  0.69           C  
ATOM   1721  CG  LEU A 106      22.063  -9.215   8.181  1.00  0.69           C  
ATOM   1722  CD1 LEU A 106      23.259 -10.026   7.725  1.00  0.69           C  
ATOM   1723  CD2 LEU A 106      20.926 -10.107   8.511  1.00  0.69           C  
ATOM   1724  H   LEU A 106      21.169  -9.033  11.704  1.00  0.69           H  
ATOM   1725  HA  LEU A 106      23.480 -10.144  10.198  1.00  0.69           H  
ATOM   1726 1HB  LEU A 106      21.560  -7.873   9.766  1.00  0.69           H  
ATOM   1727 2HB  LEU A 106      23.208  -7.690   9.149  1.00  0.69           H  
ATOM   1728  HG  LEU A 106      21.770  -8.534   7.379  1.00  0.69           H  
ATOM   1729 1HD1 LEU A 106      22.998 -10.604   6.862  1.00  0.69           H  
ATOM   1730 2HD1 LEU A 106      24.091  -9.359   7.482  1.00  0.69           H  
ATOM   1731 3HD1 LEU A 106      23.557 -10.701   8.523  1.00  0.69           H  
ATOM   1732 1HD2 LEU A 106      20.621 -10.691   7.667  1.00  0.69           H  
ATOM   1733 2HD2 LEU A 106      21.223 -10.769   9.284  1.00  0.69           H  
ATOM   1734 3HD2 LEU A 106      20.106  -9.504   8.845  1.00  0.69           H  
ATOM   1735  N   THR A 107      23.552  -7.472  12.126  1.00  0.67           N  
ATOM   1736  CA  THR A 107      24.497  -6.627  12.844  1.00  0.67           C  
ATOM   1737  C   THR A 107      23.903  -5.875  14.024  1.00  0.67           C  
ATOM   1738  O   THR A 107      22.723  -5.523  14.037  1.00  0.67           O  
ATOM   1739  CB  THR A 107      25.140  -5.621  11.875  1.00  0.67           C  
ATOM   1740  OG1 THR A 107      26.134  -4.842  12.559  1.00  0.67           O  
ATOM   1741  CG2 THR A 107      24.081  -4.714  11.315  1.00  0.67           C  
ATOM   1742  H   THR A 107      22.546  -7.302  12.177  1.00  0.67           H  
ATOM   1743  HA  THR A 107      25.287  -7.269  13.234  1.00  0.67           H  
ATOM   1744  HB  THR A 107      25.618  -6.156  11.056  1.00  0.67           H  
ATOM   1745  HG1 THR A 107      25.726  -4.406  13.318  1.00  0.67           H  
ATOM   1746 1HG2 THR A 107      24.536  -4.015  10.624  1.00  0.67           H  
ATOM   1747 2HG2 THR A 107      23.340  -5.316  10.791  1.00  0.67           H  
ATOM   1748 3HG2 THR A 107      23.601  -4.167  12.127  1.00  0.67           H  
ATOM   1749  N   GLU A 108      24.762  -5.568  14.987  1.00  0.66           N  
ATOM   1750  CA  GLU A 108      24.395  -4.723  16.116  1.00  0.66           C  
ATOM   1751  C   GLU A 108      25.273  -3.486  16.061  1.00  0.66           C  
ATOM   1752  O   GLU A 108      26.500  -3.587  16.114  1.00  0.66           O  
ATOM   1753  CB  GLU A 108      24.566  -5.464  17.448  1.00  0.66           C  
ATOM   1754  CG  GLU A 108      23.626  -6.657  17.636  1.00  0.66           C  
ATOM   1755  CD  GLU A 108      23.809  -7.373  18.969  1.00  0.66           C  
ATOM   1756  OE1 GLU A 108      24.648  -6.969  19.735  1.00  0.66           O  
ATOM   1757  OE2 GLU A 108      23.097  -8.321  19.212  1.00  0.66           O  
ATOM   1758  H   GLU A 108      25.710  -5.917  14.920  1.00  0.66           H  
ATOM   1759  HA  GLU A 108      23.359  -4.413  16.016  1.00  0.66           H  
ATOM   1760 1HB  GLU A 108      25.591  -5.822  17.539  1.00  0.66           H  
ATOM   1761 2HB  GLU A 108      24.388  -4.770  18.271  1.00  0.66           H  
ATOM   1762 1HG  GLU A 108      22.605  -6.296  17.572  1.00  0.66           H  
ATOM   1763 2HG  GLU A 108      23.780  -7.364  16.823  1.00  0.66           H  
ATOM   1764  N   PHE A 109      24.654  -2.325  15.908  1.00  0.66           N  
ATOM   1765  CA  PHE A 109      25.436  -1.108  15.761  1.00  0.66           C  
ATOM   1766  C   PHE A 109      25.267  -0.301  17.046  1.00  0.66           C  
ATOM   1767  O   PHE A 109      24.159  -0.240  17.573  1.00  0.66           O  
ATOM   1768  CB  PHE A 109      24.913  -0.337  14.551  1.00  0.66           C  
ATOM   1769  CG  PHE A 109      25.710   0.860  14.120  1.00  0.66           C  
ATOM   1770  CD1 PHE A 109      26.753   0.701  13.221  1.00  0.66           C  
ATOM   1771  CD2 PHE A 109      25.426   2.128  14.575  1.00  0.66           C  
ATOM   1772  CE1 PHE A 109      27.486   1.784  12.789  1.00  0.66           C  
ATOM   1773  CE2 PHE A 109      26.160   3.217  14.138  1.00  0.66           C  
ATOM   1774  CZ  PHE A 109      27.191   3.036  13.243  1.00  0.66           C  
ATOM   1775  H   PHE A 109      23.632  -2.309  15.871  1.00  0.66           H  
ATOM   1776  HA  PHE A 109      26.468  -1.376  15.576  1.00  0.66           H  
ATOM   1777 1HB  PHE A 109      24.854  -1.016  13.707  1.00  0.66           H  
ATOM   1778 2HB  PHE A 109      23.895  -0.001  14.758  1.00  0.66           H  
ATOM   1779  HD1 PHE A 109      26.990  -0.298  12.851  1.00  0.66           H  
ATOM   1780  HD2 PHE A 109      24.604   2.269  15.278  1.00  0.66           H  
ATOM   1781  HE1 PHE A 109      28.300   1.646  12.081  1.00  0.66           H  
ATOM   1782  HE2 PHE A 109      25.916   4.213  14.500  1.00  0.66           H  
ATOM   1783  HZ  PHE A 109      27.773   3.878  12.892  1.00  0.66           H  
ATOM   1784  N   PRO A 110      26.318   0.291  17.627  1.00  0.67           N  
ATOM   1785  CA  PRO A 110      26.208   1.094  18.826  1.00  0.67           C  
ATOM   1786  C   PRO A 110      25.230   2.217  18.616  1.00  0.67           C  
ATOM   1787  O   PRO A 110      25.214   2.847  17.559  1.00  0.67           O  
ATOM   1788  CB  PRO A 110      27.626   1.634  19.005  1.00  0.67           C  
ATOM   1789  CG  PRO A 110      28.511   0.609  18.325  1.00  0.67           C  
ATOM   1790  CD  PRO A 110      27.699   0.115  17.132  1.00  0.67           C  
ATOM   1791  HA  PRO A 110      25.904   0.474  19.680  1.00  0.67           H  
ATOM   1792 1HB  PRO A 110      27.694   2.637  18.568  1.00  0.67           H  
ATOM   1793 2HB  PRO A 110      27.842   1.740  20.079  1.00  0.67           H  
ATOM   1794 1HG  PRO A 110      29.461   1.072  18.023  1.00  0.67           H  
ATOM   1795 2HG  PRO A 110      28.765  -0.193  19.029  1.00  0.67           H  
ATOM   1796 1HD  PRO A 110      27.884   0.720  16.231  1.00  0.67           H  
ATOM   1797 2HD  PRO A 110      27.954  -0.946  16.993  1.00  0.67           H  
ATOM   1798  N   HIS A 111      24.440   2.506  19.622  1.00  0.70           N  
ATOM   1799  CA  HIS A 111      23.533   3.620  19.518  1.00  0.70           C  
ATOM   1800  C   HIS A 111      24.367   4.887  19.662  1.00  0.70           C  
ATOM   1801  O   HIS A 111      25.289   4.940  20.477  1.00  0.70           O  
ATOM   1802  CB  HIS A 111      22.403   3.541  20.533  1.00  0.70           C  
ATOM   1803  CG  HIS A 111      21.400   4.541  20.246  1.00  0.70           C  
ATOM   1804  ND1 HIS A 111      20.673   4.543  19.077  1.00  0.70           N  
ATOM   1805  CD2 HIS A 111      20.997   5.594  20.934  1.00  0.70           C  
ATOM   1806  CE1 HIS A 111      19.874   5.571  19.064  1.00  0.70           C  
ATOM   1807  NE2 HIS A 111      20.053   6.230  20.177  1.00  0.70           N  
ATOM   1808  H   HIS A 111      24.458   1.947  20.467  1.00  0.70           H  
ATOM   1809  HA  HIS A 111      23.077   3.635  18.527  1.00  0.70           H  
ATOM   1810 1HB  HIS A 111      21.938   2.551  20.496  1.00  0.70           H  
ATOM   1811 2HB  HIS A 111      22.789   3.698  21.541  1.00  0.70           H  
ATOM   1812  HD2 HIS A 111      21.364   5.912  21.910  1.00  0.70           H  
ATOM   1813  HE1 HIS A 111      19.192   5.829  18.263  1.00  0.70           H  
ATOM   1814  HE2 HIS A 111      19.604   7.094  20.480  1.00  0.70           H  
ATOM   1815  N   ARG A 112      24.082   5.889  18.839  1.00  0.73           N  
ATOM   1816  CA  ARG A 112      24.893   7.106  18.822  1.00  0.73           C  
ATOM   1817  C   ARG A 112      24.235   8.341  19.449  1.00  0.73           C  
ATOM   1818  O   ARG A 112      24.919   9.295  19.822  1.00  0.73           O  
ATOM   1819  CB  ARG A 112      25.264   7.388  17.387  1.00  0.73           C  
ATOM   1820  CG  ARG A 112      26.009   6.246  16.729  1.00  0.73           C  
ATOM   1821  CD  ARG A 112      27.356   6.045  17.309  1.00  0.73           C  
ATOM   1822  NE  ARG A 112      28.079   4.961  16.655  1.00  0.73           N  
ATOM   1823  CZ  ARG A 112      29.344   4.613  16.944  1.00  0.73           C  
ATOM   1824  NH1 ARG A 112      30.005   5.273  17.868  1.00  0.73           N  
ATOM   1825  NH2 ARG A 112      29.930   3.616  16.303  1.00  0.73           N  
ATOM   1826  H   ARG A 112      23.313   5.785  18.192  1.00  0.73           H  
ATOM   1827  HA  ARG A 112      25.812   6.903  19.372  1.00  0.73           H  
ATOM   1828 1HB  ARG A 112      24.369   7.604  16.794  1.00  0.73           H  
ATOM   1829 2HB  ARG A 112      25.915   8.252  17.342  1.00  0.73           H  
ATOM   1830 1HG  ARG A 112      25.446   5.326  16.873  1.00  0.73           H  
ATOM   1831 2HG  ARG A 112      26.092   6.430  15.685  1.00  0.73           H  
ATOM   1832 1HD  ARG A 112      27.938   6.959  17.201  1.00  0.73           H  
ATOM   1833 2HD  ARG A 112      27.258   5.796  18.366  1.00  0.73           H  
ATOM   1834  HE  ARG A 112      27.592   4.429  15.946  1.00  0.73           H  
ATOM   1835 1HH1 ARG A 112      29.557   6.036  18.358  1.00  0.73           H  
ATOM   1836 2HH1 ARG A 112      30.957   5.018  18.089  1.00  0.73           H  
ATOM   1837 1HH2 ARG A 112      29.427   3.104  15.587  1.00  0.73           H  
ATOM   1838 2HH2 ARG A 112      30.882   3.363  16.524  1.00  0.73           H  
ATOM   1839  N   CYS A 113      22.916   8.332  19.545  1.00  0.77           N  
ATOM   1840  CA  CYS A 113      22.166   9.458  20.094  1.00  0.77           C  
ATOM   1841  C   CYS A 113      21.521   9.027  21.402  1.00  0.77           C  
ATOM   1842  O   CYS A 113      20.449   8.423  21.420  1.00  0.77           O  
ATOM   1843  CB  CYS A 113      21.117   9.932  19.106  1.00  0.77           C  
ATOM   1844  SG  CYS A 113      21.804  10.529  17.541  1.00  0.77           S  
ATOM   1845  H   CYS A 113      22.412   7.516  19.235  1.00  0.77           H  
ATOM   1846  HA  CYS A 113      22.851  10.282  20.293  1.00  0.77           H  
ATOM   1847 1HB  CYS A 113      20.456   9.113  18.886  1.00  0.77           H  
ATOM   1848 2HB  CYS A 113      20.515  10.734  19.546  1.00  0.77           H  
ATOM   1849  HG  CYS A 113      22.333  11.645  18.043  1.00  0.77           H  
ATOM   1850  N   LEU A 114      22.154   9.346  22.523  1.00  0.80           N  
ATOM   1851  CA  LEU A 114      21.706   8.779  23.797  1.00  0.80           C  
ATOM   1852  C   LEU A 114      20.258   9.126  24.108  1.00  0.80           C  
ATOM   1853  O   LEU A 114      19.512   8.308  24.656  1.00  0.80           O  
ATOM   1854  CB  LEU A 114      22.614   9.268  24.922  1.00  0.80           C  
ATOM   1855  CG  LEU A 114      24.045   8.730  24.857  1.00  0.80           C  
ATOM   1856  CD1 LEU A 114      24.881   9.385  25.947  1.00  0.80           C  
ATOM   1857  CD2 LEU A 114      24.014   7.215  25.002  1.00  0.80           C  
ATOM   1858  H   LEU A 114      22.999   9.899  22.481  1.00  0.80           H  
ATOM   1859  HA  LEU A 114      21.788   7.696  23.735  1.00  0.80           H  
ATOM   1860 1HB  LEU A 114      22.654  10.357  24.896  1.00  0.80           H  
ATOM   1861 2HB  LEU A 114      22.181   8.963  25.875  1.00  0.80           H  
ATOM   1862  HG  LEU A 114      24.488   8.988  23.893  1.00  0.80           H  
ATOM   1863 1HD1 LEU A 114      25.903   9.012  25.895  1.00  0.80           H  
ATOM   1864 2HD1 LEU A 114      24.882  10.466  25.805  1.00  0.80           H  
ATOM   1865 3HD1 LEU A 114      24.457   9.148  26.922  1.00  0.80           H  
ATOM   1866 1HD2 LEU A 114      25.031   6.823  24.946  1.00  0.80           H  
ATOM   1867 2HD2 LEU A 114      23.574   6.949  25.964  1.00  0.80           H  
ATOM   1868 3HD2 LEU A 114      23.415   6.783  24.197  1.00  0.80           H  
ATOM   1869  N   ASP A 115      19.817  10.302  23.701  1.00  0.81           N  
ATOM   1870  CA  ASP A 115      18.443  10.695  23.943  1.00  0.81           C  
ATOM   1871  C   ASP A 115      17.548  10.090  22.854  1.00  0.81           C  
ATOM   1872  O   ASP A 115      16.991  10.792  22.013  1.00  0.81           O  
ATOM   1873  CB  ASP A 115      18.327  12.210  23.980  1.00  0.81           C  
ATOM   1874  CG  ASP A 115      19.054  12.819  25.170  1.00  0.81           C  
ATOM   1875  OD1 ASP A 115      18.995  12.259  26.238  1.00  0.81           O  
ATOM   1876  OD2 ASP A 115      19.677  13.833  24.992  1.00  0.81           O  
ATOM   1877  H   ASP A 115      20.448  10.931  23.230  1.00  0.81           H  
ATOM   1878  HA  ASP A 115      18.127  10.298  24.908  1.00  0.81           H  
ATOM   1879 1HB  ASP A 115      18.728  12.632  23.056  1.00  0.81           H  
ATOM   1880 2HB  ASP A 115      17.275  12.484  24.040  1.00  0.81           H  
ATOM   1881  N   LEU A 116      17.398   8.766  22.908  1.00  0.80           N  
ATOM   1882  CA  LEU A 116      16.658   7.949  21.937  1.00  0.80           C  
ATOM   1883  C   LEU A 116      15.246   8.475  21.688  1.00  0.80           C  
ATOM   1884  O   LEU A 116      14.769   8.489  20.552  1.00  0.80           O  
ATOM   1885  CB  LEU A 116      16.672   6.470  22.414  1.00  0.80           C  
ATOM   1886  CG  LEU A 116      15.888   5.429  21.592  1.00  0.80           C  
ATOM   1887  CD1 LEU A 116      16.356   5.421  20.235  1.00  0.80           C  
ATOM   1888  CD2 LEU A 116      16.089   4.041  22.185  1.00  0.80           C  
ATOM   1889  H   LEU A 116      17.909   8.304  23.661  1.00  0.80           H  
ATOM   1890  HA  LEU A 116      17.198   7.989  20.991  1.00  0.80           H  
ATOM   1891 1HB  LEU A 116      17.712   6.140  22.449  1.00  0.80           H  
ATOM   1892 2HB  LEU A 116      16.277   6.440  23.428  1.00  0.80           H  
ATOM   1893  HG  LEU A 116      14.856   5.682  21.605  1.00  0.80           H  
ATOM   1894 1HD1 LEU A 116      15.804   4.712  19.667  1.00  0.80           H  
ATOM   1895 2HD1 LEU A 116      16.189   6.396  19.854  1.00  0.80           H  
ATOM   1896 3HD1 LEU A 116      17.400   5.171  20.216  1.00  0.80           H  
ATOM   1897 1HD2 LEU A 116      15.524   3.319  21.608  1.00  0.80           H  
ATOM   1898 2HD2 LEU A 116      17.149   3.778  22.164  1.00  0.80           H  
ATOM   1899 3HD2 LEU A 116      15.749   4.036  23.196  1.00  0.80           H  
ATOM   1900  N   SER A 117      14.608   8.979  22.741  1.00  0.78           N  
ATOM   1901  CA  SER A 117      13.250   9.512  22.659  1.00  0.78           C  
ATOM   1902  C   SER A 117      13.121  10.739  21.738  1.00  0.78           C  
ATOM   1903  O   SER A 117      12.007  11.112  21.365  1.00  0.78           O  
ATOM   1904  CB  SER A 117      12.743   9.849  24.046  1.00  0.78           C  
ATOM   1905  OG  SER A 117      13.463  10.907  24.612  1.00  0.78           O  
ATOM   1906  H   SER A 117      15.076   8.963  23.633  1.00  0.78           H  
ATOM   1907  HA  SER A 117      12.605   8.736  22.254  1.00  0.78           H  
ATOM   1908 1HB  SER A 117      11.690  10.119  23.979  1.00  0.78           H  
ATOM   1909 2HB  SER A 117      12.815   8.969  24.684  1.00  0.78           H  
ATOM   1910  HG  SER A 117      13.522  11.584  23.924  1.00  0.78           H  
ATOM   1911  N   ASN A 118      14.240  11.396  21.387  1.00  0.74           N  
ATOM   1912  CA  ASN A 118      14.169  12.549  20.493  1.00  0.74           C  
ATOM   1913  C   ASN A 118      14.229  12.147  19.025  1.00  0.74           C  
ATOM   1914  O   ASN A 118      14.008  12.985  18.151  1.00  0.74           O  
ATOM   1915  CB  ASN A 118      15.282  13.533  20.759  1.00  0.74           C  
ATOM   1916  CG  ASN A 118      15.140  14.252  22.066  1.00  0.74           C  
ATOM   1917  OD1 ASN A 118      14.036  14.414  22.609  1.00  0.74           O  
ATOM   1918  ND2 ASN A 118      16.248  14.706  22.586  1.00  0.74           N  
ATOM   1919  H   ASN A 118      15.155  11.077  21.703  1.00  0.74           H  
ATOM   1920  HA  ASN A 118      13.214  13.050  20.650  1.00  0.74           H  
ATOM   1921 1HB  ASN A 118      16.238  13.002  20.752  1.00  0.74           H  
ATOM   1922 2HB  ASN A 118      15.318  14.267  19.955  1.00  0.74           H  
ATOM   1923 1HD2 ASN A 118      16.234  15.196  23.455  1.00  0.74           H  
ATOM   1924 2HD2 ASN A 118      17.123  14.560  22.110  1.00  0.74           H  
ATOM   1925  N   ILE A 119      14.492  10.874  18.740  1.00  0.70           N  
ATOM   1926  CA  ILE A 119      14.565  10.445  17.350  1.00  0.70           C  
ATOM   1927  C   ILE A 119      13.124  10.160  17.000  1.00  0.70           C  
ATOM   1928  O   ILE A 119      12.435   9.510  17.797  1.00  0.70           O  
ATOM   1929  CB  ILE A 119      15.414   9.166  17.163  1.00  0.70           C  
ATOM   1930  CG1 ILE A 119      16.816   9.380  17.639  1.00  0.70           C  
ATOM   1931  CG2 ILE A 119      15.526   8.826  15.688  1.00  0.70           C  
ATOM   1932  CD1 ILE A 119      17.569   8.126  17.682  1.00  0.70           C  
ATOM   1933  H   ILE A 119      14.641  10.187  19.481  1.00  0.70           H  
ATOM   1934  HA  ILE A 119      14.938  11.246  16.717  1.00  0.70           H  
ATOM   1935  HB  ILE A 119      14.975   8.357  17.730  1.00  0.70           H  
ATOM   1936 1HG1 ILE A 119      17.328  10.062  16.969  1.00  0.70           H  
ATOM   1937 2HG1 ILE A 119      16.803   9.819  18.644  1.00  0.70           H  
ATOM   1938 1HG2 ILE A 119      16.123   7.931  15.563  1.00  0.70           H  
ATOM   1939 2HG2 ILE A 119      14.560   8.683  15.263  1.00  0.70           H  
ATOM   1940 3HG2 ILE A 119      16.008   9.643  15.191  1.00  0.70           H  
ATOM   1941 1HD1 ILE A 119      18.567   8.318  18.029  1.00  0.70           H  
ATOM   1942 2HD1 ILE A 119      17.096   7.464  18.335  1.00  0.70           H  
ATOM   1943 3HD1 ILE A 119      17.595   7.687  16.694  1.00  0.70           H  
ATOM   1944  N   ASP A 120      12.608  10.689  15.891  1.00  0.66           N  
ATOM   1945  CA  ASP A 120      11.196  10.398  15.654  1.00  0.66           C  
ATOM   1946  C   ASP A 120      10.739  10.099  14.244  1.00  0.66           C  
ATOM   1947  O   ASP A 120       9.536   9.874  14.048  1.00  0.66           O  
ATOM   1948  CB  ASP A 120      10.320  11.529  16.205  1.00  0.66           C  
ATOM   1949  CG  ASP A 120      10.536  12.923  15.546  1.00  0.66           C  
ATOM   1950  OD1 ASP A 120      11.367  13.056  14.683  1.00  0.66           O  
ATOM   1951  OD2 ASP A 120       9.832  13.833  15.926  1.00  0.66           O  
ATOM   1952  H   ASP A 120      13.198  11.206  15.239  1.00  0.66           H  
ATOM   1953  HA  ASP A 120      10.963   9.501  16.214  1.00  0.66           H  
ATOM   1954 1HB  ASP A 120       9.272  11.256  16.084  1.00  0.66           H  
ATOM   1955 2HB  ASP A 120      10.505  11.632  17.278  1.00  0.66           H  
ATOM   1956  N   LEU A 121      11.657  10.010  13.284  1.00  0.63           N  
ATOM   1957  CA  LEU A 121      11.223   9.621  11.946  1.00  0.63           C  
ATOM   1958  C   LEU A 121      12.099   8.514  11.385  1.00  0.63           C  
ATOM   1959  O   LEU A 121      13.321   8.522  11.559  1.00  0.63           O  
ATOM   1960  CB  LEU A 121      11.271  10.794  10.970  1.00  0.63           C  
ATOM   1961  CG  LEU A 121      10.412  12.027  11.262  1.00  0.63           C  
ATOM   1962  CD1 LEU A 121      10.773  13.099  10.250  1.00  0.63           C  
ATOM   1963  CD2 LEU A 121       8.947  11.673  11.205  1.00  0.63           C  
ATOM   1964  H   LEU A 121      12.632  10.245  13.474  1.00  0.63           H  
ATOM   1965  HA  LEU A 121      10.201   9.246  11.995  1.00  0.63           H  
ATOM   1966 1HB  LEU A 121      12.280  11.136  10.912  1.00  0.63           H  
ATOM   1967 2HB  LEU A 121      10.990  10.425   9.992  1.00  0.63           H  
ATOM   1968  HG  LEU A 121      10.648  12.415  12.259  1.00  0.63           H  
ATOM   1969 1HD1 LEU A 121      10.189  13.997  10.449  1.00  0.63           H  
ATOM   1970 2HD1 LEU A 121      11.836  13.330  10.335  1.00  0.63           H  
ATOM   1971 3HD1 LEU A 121      10.558  12.741   9.245  1.00  0.63           H  
ATOM   1972 1HD2 LEU A 121       8.349  12.558  11.416  1.00  0.63           H  
ATOM   1973 2HD2 LEU A 121       8.689  11.289  10.229  1.00  0.63           H  
ATOM   1974 3HD2 LEU A 121       8.759  10.935  11.943  1.00  0.63           H  
ATOM   1975  N   LEU A 122      11.498   7.598  10.643  1.00  0.61           N  
ATOM   1976  CA  LEU A 122      12.288   6.606   9.934  1.00  0.61           C  
ATOM   1977  C   LEU A 122      12.071   6.748   8.444  1.00  0.61           C  
ATOM   1978  O   LEU A 122      10.940   6.682   7.961  1.00  0.61           O  
ATOM   1979  CB  LEU A 122      11.954   5.203  10.414  1.00  0.61           C  
ATOM   1980  CG  LEU A 122      12.792   4.109   9.890  1.00  0.61           C  
ATOM   1981  CD1 LEU A 122      12.825   3.082  10.905  1.00  0.61           C  
ATOM   1982  CD2 LEU A 122      12.173   3.561   8.615  1.00  0.61           C  
ATOM   1983  H   LEU A 122      10.481   7.577  10.582  1.00  0.61           H  
ATOM   1984  HA  LEU A 122      13.336   6.783  10.143  1.00  0.61           H  
ATOM   1985 1HB  LEU A 122      12.043   5.183  11.479  1.00  0.61           H  
ATOM   1986 2HB  LEU A 122      10.936   4.985  10.165  1.00  0.61           H  
ATOM   1987  HG  LEU A 122      13.808   4.461   9.691  1.00  0.61           H  
ATOM   1988 1HD1 LEU A 122      13.427   2.248  10.558  1.00  0.61           H  
ATOM   1989 2HD1 LEU A 122      13.240   3.471  11.812  1.00  0.61           H  
ATOM   1990 3HD1 LEU A 122      11.805   2.776  11.085  1.00  0.61           H  
ATOM   1991 1HD2 LEU A 122      12.768   2.740   8.241  1.00  0.61           H  
ATOM   1992 2HD2 LEU A 122      11.161   3.209   8.822  1.00  0.61           H  
ATOM   1993 3HD2 LEU A 122      12.136   4.351   7.869  1.00  0.61           H  
ATOM   1994  N   GLU A 123      13.156   6.990   7.722  1.00  0.59           N  
ATOM   1995  CA  GLU A 123      13.068   7.209   6.289  1.00  0.59           C  
ATOM   1996  C   GLU A 123      13.667   6.069   5.490  1.00  0.59           C  
ATOM   1997  O   GLU A 123      14.749   5.582   5.796  1.00  0.59           O  
ATOM   1998  CB  GLU A 123      13.737   8.535   5.900  1.00  0.59           C  
ATOM   1999  CG  GLU A 123      13.662   8.864   4.398  1.00  0.59           C  
ATOM   2000  CD  GLU A 123      14.211  10.227   4.044  1.00  0.59           C  
ATOM   2001  OE1 GLU A 123      14.581  10.948   4.934  1.00  0.59           O  
ATOM   2002  OE2 GLU A 123      14.245  10.550   2.880  1.00  0.59           O  
ATOM   2003  H   GLU A 123      14.061   7.009   8.192  1.00  0.59           H  
ATOM   2004  HA  GLU A 123      12.019   7.281   6.024  1.00  0.59           H  
ATOM   2005 1HB  GLU A 123      13.271   9.350   6.451  1.00  0.59           H  
ATOM   2006 2HB  GLU A 123      14.784   8.509   6.184  1.00  0.59           H  
ATOM   2007 1HG  GLU A 123      14.235   8.114   3.850  1.00  0.59           H  
ATOM   2008 2HG  GLU A 123      12.624   8.790   4.069  1.00  0.59           H  
ATOM   2009  N   VAL A 124      12.957   5.643   4.461  1.00  0.59           N  
ATOM   2010  CA  VAL A 124      13.452   4.615   3.561  1.00  0.59           C  
ATOM   2011  C   VAL A 124      13.552   5.184   2.165  1.00  0.59           C  
ATOM   2012  O   VAL A 124      12.629   5.850   1.691  1.00  0.59           O  
ATOM   2013  CB  VAL A 124      12.553   3.372   3.552  1.00  0.59           C  
ATOM   2014  CG1 VAL A 124      13.081   2.332   2.532  1.00  0.59           C  
ATOM   2015  CG2 VAL A 124      12.513   2.770   4.956  1.00  0.59           C  
ATOM   2016  H   VAL A 124      12.046   6.065   4.297  1.00  0.59           H  
ATOM   2017  HA  VAL A 124      14.444   4.315   3.884  1.00  0.59           H  
ATOM   2018  HB  VAL A 124      11.551   3.663   3.248  1.00  0.59           H  
ATOM   2019 1HG1 VAL A 124      12.445   1.459   2.525  1.00  0.59           H  
ATOM   2020 2HG1 VAL A 124      13.093   2.766   1.533  1.00  0.59           H  
ATOM   2021 3HG1 VAL A 124      14.095   2.035   2.810  1.00  0.59           H  
ATOM   2022 1HG2 VAL A 124      11.869   1.899   4.963  1.00  0.59           H  
ATOM   2023 2HG2 VAL A 124      13.522   2.483   5.256  1.00  0.59           H  
ATOM   2024 3HG2 VAL A 124      12.124   3.506   5.646  1.00  0.59           H  
ATOM   2025  N   SER A 125      14.683   4.945   1.519  1.00  0.59           N  
ATOM   2026  CA  SER A 125      14.927   5.424   0.169  1.00  0.59           C  
ATOM   2027  C   SER A 125      15.748   4.420  -0.631  1.00  0.59           C  
ATOM   2028  O   SER A 125      15.938   3.269  -0.228  1.00  0.59           O  
ATOM   2029  CB  SER A 125      15.603   6.790   0.186  1.00  0.59           C  
ATOM   2030  OG  SER A 125      15.620   7.357  -1.100  1.00  0.59           O  
ATOM   2031  H   SER A 125      15.398   4.387   1.990  1.00  0.59           H  
ATOM   2032  HA  SER A 125      13.978   5.556  -0.325  1.00  0.59           H  
ATOM   2033 1HB  SER A 125      15.061   7.450   0.869  1.00  0.59           H  
ATOM   2034 2HB  SER A 125      16.611   6.700   0.555  1.00  0.59           H  
ATOM   2035  HG  SER A 125      15.925   8.264  -0.979  1.00  0.59           H  
ATOM   2036  N   GLY A 126      16.204   4.852  -1.791  1.00  0.59           N  
ATOM   2037  CA  GLY A 126      16.976   3.990  -2.670  1.00  0.59           C  
ATOM   2038  C   GLY A 126      16.107   2.994  -3.426  1.00  0.59           C  
ATOM   2039  O   GLY A 126      14.894   3.159  -3.568  1.00  0.59           O  
ATOM   2040  H   GLY A 126      16.014   5.816  -2.029  1.00  0.59           H  
ATOM   2041 1HA  GLY A 126      17.511   4.607  -3.392  1.00  0.59           H  
ATOM   2042 2HA  GLY A 126      17.733   3.465  -2.098  1.00  0.59           H  
ATOM   2043  N   ASP A 127      16.734   1.942  -3.914  1.00  0.60           N  
ATOM   2044  CA  ASP A 127      16.111   1.003  -4.834  1.00  0.60           C  
ATOM   2045  C   ASP A 127      15.246  -0.088  -4.200  1.00  0.60           C  
ATOM   2046  O   ASP A 127      15.498  -1.289  -4.362  1.00  0.60           O  
ATOM   2047  CB  ASP A 127      17.232   0.385  -5.635  1.00  0.60           C  
ATOM   2048  CG  ASP A 127      17.935   1.443  -6.514  1.00  0.60           C  
ATOM   2049  OD1 ASP A 127      17.231   2.245  -7.082  1.00  0.60           O  
ATOM   2050  OD2 ASP A 127      19.175   1.477  -6.580  1.00  0.60           O  
ATOM   2051  H   ASP A 127      17.715   1.812  -3.689  1.00  0.60           H  
ATOM   2052  HA  ASP A 127      15.475   1.578  -5.507  1.00  0.60           H  
ATOM   2053 1HB  ASP A 127      17.956  -0.056  -4.954  1.00  0.60           H  
ATOM   2054 2HB  ASP A 127      16.835  -0.397  -6.262  1.00  0.60           H  
ATOM   2055  N   ILE A 128      14.182   0.352  -3.543  1.00  0.61           N  
ATOM   2056  CA  ILE A 128      13.219  -0.536  -2.896  1.00  0.61           C  
ATOM   2057  C   ILE A 128      11.796  -0.064  -3.052  1.00  0.61           C  
ATOM   2058  O   ILE A 128      11.511   1.123  -2.956  1.00  0.61           O  
ATOM   2059  CB  ILE A 128      13.521  -0.705  -1.389  1.00  0.61           C  
ATOM   2060  CG1 ILE A 128      12.542  -1.745  -0.731  1.00  0.61           C  
ATOM   2061  CG2 ILE A 128      13.456   0.615  -0.668  1.00  0.61           C  
ATOM   2062  CD1 ILE A 128      12.939  -2.238   0.660  1.00  0.61           C  
ATOM   2063  H   ILE A 128      14.074   1.367  -3.484  1.00  0.61           H  
ATOM   2064  HA  ILE A 128      13.294  -1.515  -3.366  1.00  0.61           H  
ATOM   2065  HB  ILE A 128      14.488  -1.089  -1.302  1.00  0.61           H  
ATOM   2066 1HG1 ILE A 128      11.567  -1.279  -0.640  1.00  0.61           H  
ATOM   2067 2HG1 ILE A 128      12.455  -2.609  -1.378  1.00  0.61           H  
ATOM   2068 1HG2 ILE A 128      13.709   0.464   0.377  1.00  0.61           H  
ATOM   2069 2HG2 ILE A 128      14.167   1.317  -1.115  1.00  0.61           H  
ATOM   2070 3HG2 ILE A 128      12.457   1.010  -0.745  1.00  0.61           H  
ATOM   2071 1HD1 ILE A 128      12.184  -2.937   1.025  1.00  0.61           H  
ATOM   2072 2HD1 ILE A 128      13.887  -2.742   0.622  1.00  0.61           H  
ATOM   2073 3HD1 ILE A 128      13.007  -1.390   1.339  1.00  0.61           H  
ATOM   2074  N   ASP A 129      10.903  -1.012  -3.275  1.00  0.62           N  
ATOM   2075  CA  ASP A 129       9.477  -0.750  -3.302  1.00  0.62           C  
ATOM   2076  C   ASP A 129       8.894  -1.276  -2.000  1.00  0.62           C  
ATOM   2077  O   ASP A 129       9.011  -2.470  -1.718  1.00  0.62           O  
ATOM   2078  CB  ASP A 129       8.834  -1.422  -4.516  1.00  0.62           C  
ATOM   2079  CG  ASP A 129       9.291  -0.782  -5.832  1.00  0.62           C  
ATOM   2080  OD1 ASP A 129       9.266   0.435  -5.956  1.00  0.62           O  
ATOM   2081  OD2 ASP A 129       9.730  -1.485  -6.719  1.00  0.62           O  
ATOM   2082  H   ASP A 129      11.240  -1.969  -3.394  1.00  0.62           H  
ATOM   2083  HA  ASP A 129       9.303   0.326  -3.351  1.00  0.62           H  
ATOM   2084 1HB  ASP A 129       9.096  -2.483  -4.527  1.00  0.62           H  
ATOM   2085 2HB  ASP A 129       7.747  -1.350  -4.438  1.00  0.62           H  
ATOM   2086  N   LEU A 130       8.336  -0.406  -1.162  1.00  0.63           N  
ATOM   2087  CA  LEU A 130       7.846  -0.901   0.123  1.00  0.63           C  
ATOM   2088  C   LEU A 130       6.405  -1.358   0.118  1.00  0.63           C  
ATOM   2089  O   LEU A 130       5.495  -0.618  -0.256  1.00  0.63           O  
ATOM   2090  CB  LEU A 130       7.986   0.142   1.223  1.00  0.63           C  
ATOM   2091  CG  LEU A 130       9.353   0.486   1.652  1.00  0.63           C  
ATOM   2092  CD1 LEU A 130       9.247   1.545   2.725  1.00  0.63           C  
ATOM   2093  CD2 LEU A 130      10.016  -0.756   2.132  1.00  0.63           C  
ATOM   2094  H   LEU A 130       8.241   0.572  -1.411  1.00  0.63           H  
ATOM   2095  HA  LEU A 130       8.454  -1.752   0.408  1.00  0.63           H  
ATOM   2096 1HB  LEU A 130       7.510   1.062   0.883  1.00  0.63           H  
ATOM   2097 2HB  LEU A 130       7.445  -0.220   2.104  1.00  0.63           H  
ATOM   2098  HG  LEU A 130       9.921   0.881   0.838  1.00  0.63           H  
ATOM   2099 1HD1 LEU A 130      10.216   1.811   3.069  1.00  0.63           H  
ATOM   2100 2HD1 LEU A 130       8.752   2.418   2.312  1.00  0.63           H  
ATOM   2101 3HD1 LEU A 130       8.665   1.156   3.561  1.00  0.63           H  
ATOM   2102 1HD2 LEU A 130      11.022  -0.527   2.460  1.00  0.63           H  
ATOM   2103 2HD2 LEU A 130       9.439  -1.174   2.955  1.00  0.63           H  
ATOM   2104 3HD2 LEU A 130      10.052  -1.475   1.325  1.00  0.63           H  
ATOM   2105  N   ASP A 131       6.200  -2.592   0.542  1.00  0.64           N  
ATOM   2106  CA  ASP A 131       4.853  -3.112   0.649  1.00  0.64           C  
ATOM   2107  C   ASP A 131       4.200  -2.695   1.958  1.00  0.64           C  
ATOM   2108  O   ASP A 131       2.989  -2.459   2.018  1.00  0.64           O  
ATOM   2109  CB  ASP A 131       4.804  -4.619   0.465  1.00  0.64           C  
ATOM   2110  CG  ASP A 131       5.124  -5.038  -0.972  1.00  0.64           C  
ATOM   2111  OD1 ASP A 131       5.159  -4.197  -1.834  1.00  0.64           O  
ATOM   2112  OD2 ASP A 131       5.324  -6.212  -1.189  1.00  0.64           O  
ATOM   2113  H   ASP A 131       6.995  -3.141   0.858  1.00  0.64           H  
ATOM   2114  HA  ASP A 131       4.279  -2.679  -0.162  1.00  0.64           H  
ATOM   2115 1HB  ASP A 131       5.522  -5.086   1.142  1.00  0.64           H  
ATOM   2116 2HB  ASP A 131       3.812  -4.984   0.729  1.00  0.64           H  
ATOM   2117  N   HIS A 132       5.000  -2.632   3.020  1.00  0.65           N  
ATOM   2118  CA  HIS A 132       4.448  -2.304   4.329  1.00  0.65           C  
ATOM   2119  C   HIS A 132       5.523  -1.810   5.288  1.00  0.65           C  
ATOM   2120  O   HIS A 132       6.676  -2.235   5.233  1.00  0.65           O  
ATOM   2121  CB  HIS A 132       3.720  -3.526   4.917  1.00  0.65           C  
ATOM   2122  CG  HIS A 132       2.773  -3.239   6.057  1.00  0.65           C  
ATOM   2123  ND1 HIS A 132       3.169  -3.150   7.377  1.00  0.65           N  
ATOM   2124  CD2 HIS A 132       1.437  -3.024   6.049  1.00  0.65           C  
ATOM   2125  CE1 HIS A 132       2.112  -2.899   8.130  1.00  0.65           C  
ATOM   2126  NE2 HIS A 132       1.049  -2.817   7.347  1.00  0.65           N  
ATOM   2127  H   HIS A 132       5.996  -2.830   2.907  1.00  0.65           H  
ATOM   2128  HA  HIS A 132       3.717  -1.507   4.220  1.00  0.65           H  
ATOM   2129 1HB  HIS A 132       3.152  -4.023   4.133  1.00  0.65           H  
ATOM   2130 2HB  HIS A 132       4.460  -4.238   5.271  1.00  0.65           H  
ATOM   2131  HD1 HIS A 132       4.093  -3.262   7.742  1.00  0.65           H  
ATOM   2132  HD2 HIS A 132       0.699  -2.997   5.247  1.00  0.65           H  
ATOM   2133  HE1 HIS A 132       2.210  -2.802   9.206  1.00  0.65           H  
ATOM   2134  N   ALA A 133       5.157  -0.912   6.186  1.00  0.67           N  
ATOM   2135  CA  ALA A 133       6.096  -0.499   7.218  1.00  0.67           C  
ATOM   2136  C   ALA A 133       5.336  -0.145   8.483  1.00  0.67           C  
ATOM   2137  O   ALA A 133       4.273   0.480   8.426  1.00  0.67           O  
ATOM   2138  CB  ALA A 133       6.935   0.673   6.750  1.00  0.67           C  
ATOM   2139  H   ALA A 133       4.213  -0.552   6.189  1.00  0.67           H  
ATOM   2140  HA  ALA A 133       6.744  -1.338   7.437  1.00  0.67           H  
ATOM   2141 1HB  ALA A 133       7.637   0.950   7.536  1.00  0.67           H  
ATOM   2142 2HB  ALA A 133       7.487   0.397   5.850  1.00  0.67           H  
ATOM   2143 3HB  ALA A 133       6.273   1.501   6.538  1.00  0.67           H  
ATOM   2144  N   SER A 134       5.890  -0.539   9.625  1.00  0.72           N  
ATOM   2145  CA  SER A 134       5.248  -0.264  10.903  1.00  0.72           C  
ATOM   2146  C   SER A 134       6.166  -0.339  12.109  1.00  0.72           C  
ATOM   2147  O   SER A 134       7.302  -0.804  12.028  1.00  0.72           O  
ATOM   2148  CB  SER A 134       4.105  -1.226  11.113  1.00  0.72           C  
ATOM   2149  OG  SER A 134       4.566  -2.539  11.274  1.00  0.72           O  
ATOM   2150  H   SER A 134       6.765  -1.063   9.583  1.00  0.72           H  
ATOM   2151  HA  SER A 134       4.844   0.749  10.858  1.00  0.72           H  
ATOM   2152 1HB  SER A 134       3.541  -0.930  11.996  1.00  0.72           H  
ATOM   2153 2HB  SER A 134       3.431  -1.171  10.271  1.00  0.72           H  
ATOM   2154  HG  SER A 134       5.188  -2.509  12.009  1.00  0.72           H  
ATOM   2155  N   THR A 135       5.646   0.123  13.240  1.00  0.79           N  
ATOM   2156  CA  THR A 135       6.358   0.069  14.507  1.00  0.79           C  
ATOM   2157  C   THR A 135       5.531  -0.596  15.598  1.00  0.79           C  
ATOM   2158  O   THR A 135       4.338  -0.314  15.738  1.00  0.79           O  
ATOM   2159  CB  THR A 135       6.752   1.466  14.967  1.00  0.79           C  
ATOM   2160  OG1 THR A 135       7.570   2.056  13.987  1.00  0.79           O  
ATOM   2161  CG2 THR A 135       7.484   1.384  16.265  1.00  0.79           C  
ATOM   2162  H   THR A 135       4.713   0.512  13.223  1.00  0.79           H  
ATOM   2163  HA  THR A 135       7.265  -0.519  14.373  1.00  0.79           H  
ATOM   2164  HB  THR A 135       5.865   2.080  15.092  1.00  0.79           H  
ATOM   2165  HG1 THR A 135       7.036   2.340  13.244  1.00  0.79           H  
ATOM   2166 1HG2 THR A 135       7.777   2.362  16.573  1.00  0.79           H  
ATOM   2167 2HG2 THR A 135       6.854   0.954  17.033  1.00  0.79           H  
ATOM   2168 3HG2 THR A 135       8.355   0.762  16.128  1.00  0.79           H  
ATOM   2169  N   ARG A 136       6.175  -1.458  16.380  1.00  0.90           N  
ATOM   2170  CA  ARG A 136       5.514  -2.124  17.492  1.00  0.90           C  
ATOM   2171  C   ARG A 136       6.345  -2.028  18.764  1.00  0.90           C  
ATOM   2172  O   ARG A 136       7.570  -2.137  18.739  1.00  0.90           O  
ATOM   2173  CB  ARG A 136       5.272  -3.587  17.175  1.00  0.90           C  
ATOM   2174  CG  ARG A 136       4.469  -4.348  18.218  1.00  0.90           C  
ATOM   2175  CD  ARG A 136       4.146  -5.724  17.769  1.00  0.90           C  
ATOM   2176  NE  ARG A 136       3.334  -6.429  18.743  1.00  0.90           N  
ATOM   2177  CZ  ARG A 136       2.872  -7.685  18.593  1.00  0.90           C  
ATOM   2178  NH1 ARG A 136       3.155  -8.365  17.506  1.00  0.90           N  
ATOM   2179  NH2 ARG A 136       2.131  -8.234  19.540  1.00  0.90           N  
ATOM   2180  H   ARG A 136       7.157  -1.656  16.182  1.00  0.90           H  
ATOM   2181  HA  ARG A 136       4.554  -1.639  17.671  1.00  0.90           H  
ATOM   2182 1HB  ARG A 136       4.774  -3.684  16.211  1.00  0.90           H  
ATOM   2183 2HB  ARG A 136       6.230  -4.089  17.109  1.00  0.90           H  
ATOM   2184 1HG  ARG A 136       5.039  -4.421  19.138  1.00  0.90           H  
ATOM   2185 2HG  ARG A 136       3.537  -3.821  18.416  1.00  0.90           H  
ATOM   2186 1HD  ARG A 136       3.597  -5.684  16.829  1.00  0.90           H  
ATOM   2187 2HD  ARG A 136       5.069  -6.284  17.625  1.00  0.90           H  
ATOM   2188  HE  ARG A 136       3.096  -5.937  19.596  1.00  0.90           H  
ATOM   2189 1HH1 ARG A 136       3.721  -7.947  16.781  1.00  0.90           H  
ATOM   2190 2HH1 ARG A 136       2.807  -9.307  17.395  1.00  0.90           H  
ATOM   2191 1HH2 ARG A 136       1.911  -7.711  20.377  1.00  0.90           H  
ATOM   2192 2HH2 ARG A 136       1.784  -9.175  19.427  1.00  0.90           H  
ATOM   2193  N   LEU A 137       5.688  -1.800  19.888  1.00  1.03           N  
ATOM   2194  CA  LEU A 137       6.407  -1.778  21.155  1.00  1.03           C  
ATOM   2195  C   LEU A 137       6.257  -3.158  21.779  1.00  1.03           C  
ATOM   2196  O   LEU A 137       5.140  -3.582  22.084  1.00  1.03           O  
ATOM   2197  CB  LEU A 137       5.863  -0.667  22.052  1.00  1.03           C  
ATOM   2198  CG  LEU A 137       5.902   0.745  21.410  1.00  1.03           C  
ATOM   2199  CD1 LEU A 137       5.337   1.763  22.380  1.00  1.03           C  
ATOM   2200  CD2 LEU A 137       7.328   1.081  21.010  1.00  1.03           C  
ATOM   2201  H   LEU A 137       4.685  -1.677  19.875  1.00  1.03           H  
ATOM   2202  HA  LEU A 137       7.465  -1.599  20.975  1.00  1.03           H  
ATOM   2203 1HB  LEU A 137       4.831  -0.895  22.311  1.00  1.03           H  
ATOM   2204 2HB  LEU A 137       6.454  -0.639  22.968  1.00  1.03           H  
ATOM   2205  HG  LEU A 137       5.273   0.754  20.518  1.00  1.03           H  
ATOM   2206 1HD1 LEU A 137       5.350   2.751  21.919  1.00  1.03           H  
ATOM   2207 2HD1 LEU A 137       4.311   1.494  22.632  1.00  1.03           H  
ATOM   2208 3HD1 LEU A 137       5.941   1.776  23.287  1.00  1.03           H  
ATOM   2209 1HD2 LEU A 137       7.348   2.065  20.548  1.00  1.03           H  
ATOM   2210 2HD2 LEU A 137       7.974   1.077  21.891  1.00  1.03           H  
ATOM   2211 3HD2 LEU A 137       7.676   0.339  20.303  1.00  1.03           H  
ATOM   2212  N   ILE A 138       7.371  -3.881  21.871  1.00  1.19           N  
ATOM   2213  CA  ILE A 138       7.358  -5.270  22.298  1.00  1.19           C  
ATOM   2214  C   ILE A 138       8.750  -5.791  22.630  1.00  1.19           C  
ATOM   2215  O   ILE A 138       9.169  -5.743  23.787  1.00  1.19           O  
ATOM   2216  OXT ILE A 138       9.314  -6.516  21.812  1.00  1.19           O  
ATOM   2217  CB  ILE A 138       6.715  -6.146  21.198  1.00  1.19           C  
ATOM   2218  CG1 ILE A 138       6.607  -7.592  21.681  1.00  1.19           C  
ATOM   2219  CG2 ILE A 138       7.513  -6.029  19.877  1.00  1.19           C  
ATOM   2220  CD1 ILE A 138       5.703  -8.441  20.828  1.00  1.19           C  
ATOM   2221  H   ILE A 138       8.272  -3.458  21.635  1.00  1.19           H  
ATOM   2222  HA  ILE A 138       6.748  -5.343  23.197  1.00  1.19           H  
ATOM   2223  HB  ILE A 138       5.699  -5.807  21.022  1.00  1.19           H  
ATOM   2224 1HG1 ILE A 138       7.600  -8.039  21.680  1.00  1.19           H  
ATOM   2225 2HG1 ILE A 138       6.224  -7.599  22.702  1.00  1.19           H  
ATOM   2226 1HG2 ILE A 138       7.038  -6.635  19.109  1.00  1.19           H  
ATOM   2227 2HG2 ILE A 138       7.539  -4.987  19.548  1.00  1.19           H  
ATOM   2228 3HG2 ILE A 138       8.532  -6.377  20.030  1.00  1.19           H  
ATOM   2229 1HD1 ILE A 138       5.673  -9.456  21.224  1.00  1.19           H  
ATOM   2230 2HD1 ILE A 138       4.709  -8.017  20.846  1.00  1.19           H  
ATOM   2231 3HD1 ILE A 138       6.076  -8.462  19.804  1.00  1.19           H  
ENDMDL

