REMARK ID 692766 DOMAINID 683790 MODEL 1 aroA
MODEL     1
ATOM      1  N   MET A   1      -0.031   0.196  -1.207  1.00  1.58           N  
ATOM      2  CA  MET A   1       1.294   0.240  -0.600  1.00  1.58           C  
ATOM      3  C   MET A   1       1.834   1.656  -0.433  1.00  1.58           C  
ATOM      4  O   MET A   1       2.532   1.937   0.541  1.00  1.58           O  
ATOM      5  CB  MET A   1       2.316  -0.581  -1.359  1.00  1.58           C  
ATOM      6  CG  MET A   1       3.627  -0.688  -0.570  1.00  1.58           C  
ATOM      7  SD  MET A   1       4.870  -1.759  -1.303  1.00  1.58           S  
ATOM      8  CE  MET A   1       5.939  -1.999   0.120  1.00  1.58           C  
ATOM      9 1H   MET A   1       0.058   0.168  -2.213  1.00  1.58           H  
ATOM     10 2H   MET A   1      -0.509  -0.638  -0.896  1.00  1.58           H  
ATOM     11 3H   MET A   1      -0.565   1.007  -0.933  1.00  1.58           H  
ATOM     12  HA  MET A   1       1.214  -0.187   0.400  1.00  1.58           H  
ATOM     13 1HB  MET A   1       1.929  -1.571  -1.562  1.00  1.58           H  
ATOM     14 2HB  MET A   1       2.532  -0.106  -2.316  1.00  1.58           H  
ATOM     15 1HG  MET A   1       4.044   0.303  -0.501  1.00  1.58           H  
ATOM     16 2HG  MET A   1       3.423  -1.029   0.438  1.00  1.58           H  
ATOM     17 1HE  MET A   1       6.774  -2.644  -0.153  1.00  1.58           H  
ATOM     18 2HE  MET A   1       6.312  -1.044   0.456  1.00  1.58           H  
ATOM     19 3HE  MET A   1       5.375  -2.466   0.923  1.00  1.58           H  
ATOM     20  N   ILE A   2       1.505   2.565  -1.355  1.00  1.46           N  
ATOM     21  CA  ILE A   2       2.073   3.917  -1.301  1.00  1.46           C  
ATOM     22  C   ILE A   2       1.844   4.593   0.042  1.00  1.46           C  
ATOM     23  O   ILE A   2       2.756   5.229   0.582  1.00  1.46           O  
ATOM     24  CB  ILE A   2       1.423   4.819  -2.360  1.00  1.46           C  
ATOM     25  CG1 ILE A   2       1.837   4.377  -3.756  1.00  1.46           C  
ATOM     26  CG2 ILE A   2       1.796   6.277  -2.086  1.00  1.46           C  
ATOM     27  CD1 ILE A   2       1.036   5.061  -4.835  1.00  1.46           C  
ATOM     28  H   ILE A   2       0.917   2.333  -2.140  1.00  1.46           H  
ATOM     29  HA  ILE A   2       3.141   3.857  -1.484  1.00  1.46           H  
ATOM     30  HB  ILE A   2       0.342   4.722  -2.308  1.00  1.46           H  
ATOM     31 1HG1 ILE A   2       2.881   4.573  -3.906  1.00  1.46           H  
ATOM     32 2HG1 ILE A   2       1.679   3.305  -3.846  1.00  1.46           H  
ATOM     33 1HG2 ILE A   2       1.328   6.919  -2.829  1.00  1.46           H  
ATOM     34 2HG2 ILE A   2       1.453   6.566  -1.095  1.00  1.46           H  
ATOM     35 3HG2 ILE A   2       2.861   6.394  -2.130  1.00  1.46           H  
ATOM     36 1HD1 ILE A   2       1.348   4.709  -5.801  1.00  1.46           H  
ATOM     37 2HD1 ILE A   2      -0.023   4.839  -4.699  1.00  1.46           H  
ATOM     38 3HD1 ILE A   2       1.193   6.136  -4.776  1.00  1.46           H  
ATOM     39  N   ALA A   3       0.640   4.462   0.591  1.00  1.34           N  
ATOM     40  CA  ALA A   3       0.333   5.058   1.880  1.00  1.34           C  
ATOM     41  C   ALA A   3       1.262   4.537   2.975  1.00  1.34           C  
ATOM     42  O   ALA A   3       1.566   5.258   3.925  1.00  1.34           O  
ATOM     43  CB  ALA A   3      -1.104   4.768   2.257  1.00  1.34           C  
ATOM     44  H   ALA A   3      -0.072   3.944   0.102  1.00  1.34           H  
ATOM     45  HA  ALA A   3       0.473   6.135   1.796  1.00  1.34           H  
ATOM     46 1HB  ALA A   3      -1.331   5.241   3.212  1.00  1.34           H  
ATOM     47 2HB  ALA A   3      -1.768   5.163   1.489  1.00  1.34           H  
ATOM     48 3HB  ALA A   3      -1.247   3.692   2.343  1.00  1.34           H  
ATOM     49  N   ALA A   4       1.662   3.265   2.887  1.00  1.22           N  
ATOM     50  CA  ALA A   4       2.524   2.672   3.893  1.00  1.22           C  
ATOM     51  C   ALA A   4       3.915   3.238   3.777  1.00  1.22           C  
ATOM     52  O   ALA A   4       4.561   3.572   4.769  1.00  1.22           O  
ATOM     53  CB  ALA A   4       2.577   1.182   3.726  1.00  1.22           C  
ATOM     54  H   ALA A   4       1.437   2.718   2.068  1.00  1.22           H  
ATOM     55  HA  ALA A   4       2.128   2.920   4.875  1.00  1.22           H  
ATOM     56 1HB  ALA A   4       3.218   0.815   4.496  1.00  1.22           H  
ATOM     57 2HB  ALA A   4       1.581   0.759   3.827  1.00  1.22           H  
ATOM     58 3HB  ALA A   4       2.987   0.926   2.755  1.00  1.22           H  
ATOM     59  N   LEU A   5       4.367   3.372   2.542  1.00  1.13           N  
ATOM     60  CA  LEU A   5       5.692   3.902   2.297  1.00  1.13           C  
ATOM     61  C   LEU A   5       5.764   5.343   2.756  1.00  1.13           C  
ATOM     62  O   LEU A   5       6.746   5.750   3.391  1.00  1.13           O  
ATOM     63  CB  LEU A   5       6.011   3.763   0.818  1.00  1.13           C  
ATOM     64  CG  LEU A   5       6.217   2.341   0.374  1.00  1.13           C  
ATOM     65  CD1 LEU A   5       6.293   2.293  -1.132  1.00  1.13           C  
ATOM     66  CD2 LEU A   5       7.508   1.814   1.018  1.00  1.13           C  
ATOM     67  H   LEU A   5       3.774   3.077   1.764  1.00  1.13           H  
ATOM     68  HA  LEU A   5       6.411   3.318   2.868  1.00  1.13           H  
ATOM     69 1HB  LEU A   5       5.182   4.174   0.244  1.00  1.13           H  
ATOM     70 2HB  LEU A   5       6.906   4.329   0.585  1.00  1.13           H  
ATOM     71  HG  LEU A   5       5.377   1.731   0.698  1.00  1.13           H  
ATOM     72 1HD1 LEU A   5       6.441   1.263  -1.459  1.00  1.13           H  
ATOM     73 2HD1 LEU A   5       5.363   2.676  -1.552  1.00  1.13           H  
ATOM     74 3HD1 LEU A   5       7.116   2.902  -1.466  1.00  1.13           H  
ATOM     75 1HD2 LEU A   5       7.682   0.788   0.715  1.00  1.13           H  
ATOM     76 2HD2 LEU A   5       8.350   2.430   0.698  1.00  1.13           H  
ATOM     77 3HD2 LEU A   5       7.417   1.860   2.103  1.00  1.13           H  
ATOM     78  N   SER A   6       4.675   6.084   2.507  1.00  1.07           N  
ATOM     79  CA  SER A   6       4.562   7.471   2.918  1.00  1.07           C  
ATOM     80  C   SER A   6       4.566   7.534   4.449  1.00  1.07           C  
ATOM     81  O   SER A   6       5.248   8.366   5.052  1.00  1.07           O  
ATOM     82  CB  SER A   6       3.273   8.054   2.368  1.00  1.07           C  
ATOM     83  OG  SER A   6       3.279   8.072   0.963  1.00  1.07           O  
ATOM     84  H   SER A   6       3.911   5.676   1.971  1.00  1.07           H  
ATOM     85  HA  SER A   6       5.417   8.029   2.532  1.00  1.07           H  
ATOM     86 1HB  SER A   6       2.433   7.463   2.720  1.00  1.07           H  
ATOM     87 2HB  SER A   6       3.143   9.064   2.747  1.00  1.07           H  
ATOM     88  HG  SER A   6       3.373   7.133   0.701  1.00  1.07           H  
ATOM     89  N   ALA A   7       3.837   6.609   5.092  1.00  1.06           N  
ATOM     90  CA  ALA A   7       3.781   6.506   6.550  1.00  1.06           C  
ATOM     91  C   ALA A   7       5.166   6.235   7.125  1.00  1.06           C  
ATOM     92  O   ALA A   7       5.495   6.714   8.209  1.00  1.06           O  
ATOM     93  CB  ALA A   7       2.829   5.418   6.972  1.00  1.06           C  
ATOM     94  H   ALA A   7       3.262   5.963   4.554  1.00  1.06           H  
ATOM     95  HA  ALA A   7       3.430   7.458   6.945  1.00  1.06           H  
ATOM     96 1HB  ALA A   7       2.780   5.358   8.060  1.00  1.06           H  
ATOM     97 2HB  ALA A   7       1.836   5.624   6.575  1.00  1.06           H  
ATOM     98 3HB  ALA A   7       3.185   4.502   6.573  1.00  1.06           H  
ATOM     99  N   LEU A   8       6.001   5.510   6.373  1.00  1.11           N  
ATOM    100  CA  LEU A   8       7.355   5.210   6.811  1.00  1.11           C  
ATOM    101  C   LEU A   8       8.334   6.356   6.532  1.00  1.11           C  
ATOM    102  O   LEU A   8       9.533   6.217   6.771  1.00  1.11           O  
ATOM    103  CB  LEU A   8       7.911   3.922   6.177  1.00  1.11           C  
ATOM    104  CG  LEU A   8       7.214   2.596   6.591  1.00  1.11           C  
ATOM    105  CD1 LEU A   8       7.824   1.422   5.816  1.00  1.11           C  
ATOM    106  CD2 LEU A   8       7.371   2.403   8.064  1.00  1.11           C  
ATOM    107  H   LEU A   8       5.661   5.109   5.500  1.00  1.11           H  
ATOM    108  HA  LEU A   8       7.301   5.049   7.875  1.00  1.11           H  
ATOM    109 1HB  LEU A   8       7.820   4.013   5.094  1.00  1.11           H  
ATOM    110 2HB  LEU A   8       8.967   3.840   6.429  1.00  1.11           H  
ATOM    111  HG  LEU A   8       6.158   2.643   6.349  1.00  1.11           H  
ATOM    112 1HD1 LEU A   8       7.333   0.496   6.110  1.00  1.11           H  
ATOM    113 2HD1 LEU A   8       7.692   1.584   4.746  1.00  1.11           H  
ATOM    114 3HD1 LEU A   8       8.881   1.352   6.044  1.00  1.11           H  
ATOM    115 1HD2 LEU A   8       6.883   1.475   8.350  1.00  1.11           H  
ATOM    116 2HD2 LEU A   8       8.427   2.356   8.318  1.00  1.11           H  
ATOM    117 3HD2 LEU A   8       6.910   3.241   8.588  1.00  1.11           H  
ATOM    118  N   GLY A   9       7.832   7.462   5.969  1.00  1.24           N  
ATOM    119  CA  GLY A   9       8.620   8.646   5.649  1.00  1.24           C  
ATOM    120  C   GLY A   9       9.133   8.715   4.210  1.00  1.24           C  
ATOM    121  O   GLY A   9       9.628   9.762   3.787  1.00  1.24           O  
ATOM    122  H   GLY A   9       6.837   7.518   5.765  1.00  1.24           H  
ATOM    123 1HA  GLY A   9       8.011   9.527   5.849  1.00  1.24           H  
ATOM    124 2HA  GLY A   9       9.470   8.698   6.331  1.00  1.24           H  
ATOM    125  N   ALA A  10       9.027   7.626   3.452  1.00  1.48           N  
ATOM    126  CA  ALA A  10       9.540   7.630   2.086  1.00  1.48           C  
ATOM    127  C   ALA A  10       8.772   8.613   1.237  1.00  1.48           C  
ATOM    128  O   ALA A  10       7.561   8.778   1.399  1.00  1.48           O  
ATOM    129  CB  ALA A  10       9.473   6.253   1.461  1.00  1.48           C  
ATOM    130  H   ALA A  10       8.543   6.803   3.803  1.00  1.48           H  
ATOM    131  HA  ALA A  10      10.580   7.951   2.120  1.00  1.48           H  
ATOM    132 1HB  ALA A  10       9.889   6.305   0.456  1.00  1.48           H  
ATOM    133 2HB  ALA A  10      10.046   5.551   2.060  1.00  1.48           H  
ATOM    134 3HB  ALA A  10       8.442   5.933   1.412  1.00  1.48           H  
ATOM    135  N   VAL A  11       9.455   9.243   0.302  1.00  1.83           N  
ATOM    136  CA  VAL A  11       8.770  10.153  -0.591  1.00  1.83           C  
ATOM    137  C   VAL A  11       8.306   9.383  -1.802  1.00  1.83           C  
ATOM    138  O   VAL A  11       9.100   8.675  -2.422  1.00  1.83           O  
ATOM    139  CB  VAL A  11       9.694  11.301  -1.015  1.00  1.83           C  
ATOM    140  CG1 VAL A  11       8.976  12.213  -1.999  1.00  1.83           C  
ATOM    141  CG2 VAL A  11      10.154  12.042   0.225  1.00  1.83           C  
ATOM    142  H   VAL A  11      10.454   9.063   0.208  1.00  1.83           H  
ATOM    143  HA  VAL A  11       7.901  10.570  -0.080  1.00  1.83           H  
ATOM    144  HB  VAL A  11      10.552  10.896  -1.528  1.00  1.83           H  
ATOM    145 1HG1 VAL A  11       9.641  13.020  -2.311  1.00  1.83           H  
ATOM    146 2HG1 VAL A  11       8.676  11.640  -2.874  1.00  1.83           H  
ATOM    147 3HG1 VAL A  11       8.091  12.638  -1.525  1.00  1.83           H  
ATOM    148 1HG2 VAL A  11      10.825  12.850  -0.062  1.00  1.83           H  
ATOM    149 2HG2 VAL A  11       9.288  12.452   0.743  1.00  1.83           H  
ATOM    150 3HG2 VAL A  11      10.681  11.349   0.889  1.00  1.83           H  
ATOM    151  N   VAL A  12       7.024   9.479  -2.128  1.00  2.31           N  
ATOM    152  CA  VAL A  12       6.528   8.742  -3.277  1.00  2.31           C  
ATOM    153  C   VAL A  12       5.935   9.703  -4.297  1.00  2.31           C  
ATOM    154  O   VAL A  12       5.066  10.515  -3.966  1.00  2.31           O  
ATOM    155  CB  VAL A  12       5.457   7.716  -2.871  1.00  2.31           C  
ATOM    156  CG1 VAL A  12       5.002   6.967  -4.150  1.00  2.31           C  
ATOM    157  CG2 VAL A  12       6.003   6.758  -1.766  1.00  2.31           C  
ATOM    158  H   VAL A  12       6.403  10.061  -1.583  1.00  2.31           H  
ATOM    159  HA  VAL A  12       7.354   8.212  -3.746  1.00  2.31           H  
ATOM    160  HB  VAL A  12       4.585   8.239  -2.477  1.00  2.31           H  
ATOM    161 1HG1 VAL A  12       4.249   6.265  -3.910  1.00  2.31           H  
ATOM    162 2HG1 VAL A  12       4.607   7.676  -4.874  1.00  2.31           H  
ATOM    163 3HG1 VAL A  12       5.848   6.449  -4.590  1.00  2.31           H  
ATOM    164 1HG2 VAL A  12       5.231   6.040  -1.487  1.00  2.31           H  
ATOM    165 2HG2 VAL A  12       6.855   6.238  -2.136  1.00  2.31           H  
ATOM    166 3HG2 VAL A  12       6.289   7.334  -0.882  1.00  2.31           H  
ATOM    167  N   GLU A  13       6.416   9.606  -5.531  1.00  2.87           N  
ATOM    168  CA  GLU A  13       5.963  10.455  -6.628  1.00  2.87           C  
ATOM    169  C   GLU A  13       5.602   9.607  -7.837  1.00  2.87           C  
ATOM    170  O   GLU A  13       6.073   8.479  -7.978  1.00  2.87           O  
ATOM    171  CB  GLU A  13       7.041  11.482  -6.999  1.00  2.87           C  
ATOM    172  CG  GLU A  13       7.375  12.487  -5.885  1.00  2.87           C  
ATOM    173  CD  GLU A  13       8.426  13.504  -6.277  1.00  2.87           C  
ATOM    174  OE1 GLU A  13       9.029  13.342  -7.310  1.00  2.87           O  
ATOM    175  OE2 GLU A  13       8.607  14.453  -5.548  1.00  2.87           O  
ATOM    176  H   GLU A  13       7.137   8.904  -5.707  1.00  2.87           H  
ATOM    177  HA  GLU A  13       5.068  10.991  -6.310  1.00  2.87           H  
ATOM    178 1HB  GLU A  13       7.960  10.957  -7.266  1.00  2.87           H  
ATOM    179 2HB  GLU A  13       6.719  12.046  -7.875  1.00  2.87           H  
ATOM    180 1HG  GLU A  13       6.464  13.008  -5.594  1.00  2.87           H  
ATOM    181 2HG  GLU A  13       7.730  11.933  -5.023  1.00  2.87           H  
ATOM    182  N   GLY A  14       4.754  10.123  -8.718  1.00  3.41           N  
ATOM    183  CA  GLY A  14       4.438   9.336  -9.901  1.00  3.41           C  
ATOM    184  C   GLY A  14       3.345   9.929 -10.767  1.00  3.41           C  
ATOM    185  O   GLY A  14       2.888  11.051 -10.546  1.00  3.41           O  
ATOM    186  H   GLY A  14       4.358  11.042  -8.583  1.00  3.41           H  
ATOM    187 1HA  GLY A  14       5.340   9.200 -10.499  1.00  3.41           H  
ATOM    188 2HA  GLY A  14       4.130   8.346  -9.585  1.00  3.41           H  
ATOM    189  N   ASP A  15       2.935   9.148 -11.761  1.00  3.79           N  
ATOM    190  CA  ASP A  15       1.902   9.558 -12.714  1.00  3.79           C  
ATOM    191  C   ASP A  15       0.823   8.492 -12.804  1.00  3.79           C  
ATOM    192  O   ASP A  15       0.362   8.135 -13.887  1.00  3.79           O  
ATOM    193  CB  ASP A  15       2.473   9.827 -14.111  1.00  3.79           C  
ATOM    194  CG  ASP A  15       3.080   8.609 -14.798  1.00  3.79           C  
ATOM    195  OD1 ASP A  15       2.930   7.505 -14.297  1.00  3.79           O  
ATOM    196  OD2 ASP A  15       3.686   8.788 -15.830  1.00  3.79           O  
ATOM    197  H   ASP A  15       3.387   8.233 -11.839  1.00  3.79           H  
ATOM    198  HA  ASP A  15       1.439  10.478 -12.354  1.00  3.79           H  
ATOM    199 1HB  ASP A  15       1.680  10.219 -14.749  1.00  3.79           H  
ATOM    200 2HB  ASP A  15       3.239  10.600 -14.042  1.00  3.79           H  
ATOM    201  N   GLY A  16       0.494   7.884 -11.671  1.00  3.90           N  
ATOM    202  CA  GLY A  16      -0.538   6.850 -11.634  1.00  3.90           C  
ATOM    203  C   GLY A  16      -0.006   5.468 -12.007  1.00  3.90           C  
ATOM    204  O   GLY A  16      -0.078   4.534 -11.208  1.00  3.90           O  
ATOM    205  H   GLY A  16       0.935   8.185 -10.815  1.00  3.90           H  
ATOM    206 1HA  GLY A  16      -0.973   6.814 -10.636  1.00  3.90           H  
ATOM    207 2HA  GLY A  16      -1.341   7.122 -12.318  1.00  3.90           H  
ATOM    208  N   ASP A  17       0.536   5.352 -13.218  1.00  3.75           N  
ATOM    209  CA  ASP A  17       1.081   4.084 -13.697  1.00  3.75           C  
ATOM    210  C   ASP A  17       2.545   3.870 -13.301  1.00  3.75           C  
ATOM    211  O   ASP A  17       2.945   2.741 -13.002  1.00  3.75           O  
ATOM    212  CB  ASP A  17       0.941   3.987 -15.216  1.00  3.75           C  
ATOM    213  CG  ASP A  17      -0.519   3.933 -15.680  1.00  3.75           C  
ATOM    214  OD1 ASP A  17      -1.234   3.080 -15.212  1.00  3.75           O  
ATOM    215  OD2 ASP A  17      -0.899   4.727 -16.505  1.00  3.75           O  
ATOM    216  H   ASP A  17       0.556   6.194 -13.800  1.00  3.75           H  
ATOM    217  HA  ASP A  17       0.496   3.279 -13.254  1.00  3.75           H  
ATOM    218 1HB  ASP A  17       1.420   4.861 -15.670  1.00  3.75           H  
ATOM    219 2HB  ASP A  17       1.464   3.103 -15.575  1.00  3.75           H  
ATOM    220  N   THR A  18       3.334   4.946 -13.258  1.00  3.41           N  
ATOM    221  CA  THR A  18       4.740   4.839 -12.887  1.00  3.41           C  
ATOM    222  C   THR A  18       5.006   5.494 -11.535  1.00  3.41           C  
ATOM    223  O   THR A  18       4.615   6.642 -11.300  1.00  3.41           O  
ATOM    224  CB  THR A  18       5.652   5.500 -13.942  1.00  3.41           C  
ATOM    225  OG1 THR A  18       5.485   4.843 -15.207  1.00  3.41           O  
ATOM    226  CG2 THR A  18       7.116   5.406 -13.516  1.00  3.41           C  
ATOM    227  H   THR A  18       2.977   5.862 -13.545  1.00  3.41           H  
ATOM    228  HA  THR A  18       5.006   3.787 -12.809  1.00  3.41           H  
ATOM    229  HB  THR A  18       5.377   6.551 -14.053  1.00  3.41           H  
ATOM    230  HG1 THR A  18       4.701   5.197 -15.643  1.00  3.41           H  
ATOM    231 1HG2 THR A  18       7.742   5.877 -14.272  1.00  3.41           H  
ATOM    232 2HG2 THR A  18       7.257   5.917 -12.564  1.00  3.41           H  
ATOM    233 3HG2 THR A  18       7.398   4.359 -13.411  1.00  3.41           H  
ATOM    234  N   LEU A  19       5.661   4.753 -10.640  1.00  3.02           N  
ATOM    235  CA  LEU A  19       5.993   5.279  -9.318  1.00  3.02           C  
ATOM    236  C   LEU A  19       7.496   5.339  -9.074  1.00  3.02           C  
ATOM    237  O   LEU A  19       8.240   4.446  -9.488  1.00  3.02           O  
ATOM    238  CB  LEU A  19       5.370   4.406  -8.225  1.00  3.02           C  
ATOM    239  CG  LEU A  19       3.850   4.255  -8.259  1.00  3.02           C  
ATOM    240  CD1 LEU A  19       3.440   3.259  -7.199  1.00  3.02           C  
ATOM    241  CD2 LEU A  19       3.197   5.612  -8.024  1.00  3.02           C  
ATOM    242  H   LEU A  19       5.939   3.813 -10.888  1.00  3.02           H  
ATOM    243  HA  LEU A  19       5.598   6.289  -9.233  1.00  3.02           H  
ATOM    244 1HB  LEU A  19       5.804   3.412  -8.287  1.00  3.02           H  
ATOM    245 2HB  LEU A  19       5.637   4.836  -7.254  1.00  3.02           H  
ATOM    246  HG  LEU A  19       3.539   3.866  -9.231  1.00  3.02           H  
ATOM    247 1HD1 LEU A  19       2.359   3.130  -7.222  1.00  3.02           H  
ATOM    248 2HD1 LEU A  19       3.920   2.301  -7.394  1.00  3.02           H  
ATOM    249 3HD1 LEU A  19       3.746   3.625  -6.220  1.00  3.02           H  
ATOM    250 1HD2 LEU A  19       2.112   5.507  -8.051  1.00  3.02           H  
ATOM    251 2HD2 LEU A  19       3.503   6.004  -7.050  1.00  3.02           H  
ATOM    252 3HD2 LEU A  19       3.510   6.296  -8.800  1.00  3.02           H  
ATOM    253  N   THR A  20       7.915   6.358  -8.337  1.00  2.67           N  
ATOM    254  CA  THR A  20       9.284   6.493  -7.864  1.00  2.67           C  
ATOM    255  C   THR A  20       9.255   6.644  -6.349  1.00  2.67           C  
ATOM    256  O   THR A  20       8.497   7.459  -5.815  1.00  2.67           O  
ATOM    257  CB  THR A  20       9.991   7.701  -8.507  1.00  2.67           C  
ATOM    258  OG1 THR A  20      10.014   7.535  -9.930  1.00  2.67           O  
ATOM    259  CG2 THR A  20      11.425   7.815  -7.989  1.00  2.67           C  
ATOM    260  H   THR A  20       7.239   7.078  -8.089  1.00  2.67           H  
ATOM    261  HA  THR A  20       9.840   5.588  -8.109  1.00  2.67           H  
ATOM    262  HB  THR A  20       9.442   8.615  -8.263  1.00  2.67           H  
ATOM    263  HG1 THR A  20      10.331   6.651 -10.142  1.00  2.67           H  
ATOM    264 1HG2 THR A  20      11.911   8.671  -8.455  1.00  2.67           H  
ATOM    265 2HG2 THR A  20      11.419   7.952  -6.906  1.00  2.67           H  
ATOM    266 3HG2 THR A  20      11.974   6.907  -8.236  1.00  2.67           H  
ATOM    267  N   VAL A  21      10.066   5.855  -5.648  1.00  2.35           N  
ATOM    268  CA  VAL A  21      10.074   5.926  -4.191  1.00  2.35           C  
ATOM    269  C   VAL A  21      11.457   6.237  -3.634  1.00  2.35           C  
ATOM    270  O   VAL A  21      12.428   5.551  -3.963  1.00  2.35           O  
ATOM    271  CB  VAL A  21       9.599   4.588  -3.592  1.00  2.35           C  
ATOM    272  CG1 VAL A  21       9.624   4.676  -2.047  1.00  2.35           C  
ATOM    273  CG2 VAL A  21       8.200   4.246  -4.134  1.00  2.35           C  
ATOM    274  H   VAL A  21      10.672   5.205  -6.127  1.00  2.35           H  
ATOM    275  HA  VAL A  21       9.391   6.711  -3.874  1.00  2.35           H  
ATOM    276  HB  VAL A  21      10.293   3.799  -3.879  1.00  2.35           H  
ATOM    277 1HG1 VAL A  21       9.311   3.730  -1.621  1.00  2.35           H  
ATOM    278 2HG1 VAL A  21      10.634   4.899  -1.707  1.00  2.35           H  
ATOM    279 3HG1 VAL A  21       8.955   5.462  -1.715  1.00  2.35           H  
ATOM    280 1HG2 VAL A  21       7.873   3.297  -3.721  1.00  2.35           H  
ATOM    281 2HG2 VAL A  21       7.509   5.014  -3.857  1.00  2.35           H  
ATOM    282 3HG2 VAL A  21       8.232   4.168  -5.218  1.00  2.35           H  
ATOM    283  N   THR A  22      11.543   7.258  -2.782  1.00  2.10           N  
ATOM    284  CA  THR A  22      12.804   7.606  -2.147  1.00  2.10           C  
ATOM    285  C   THR A  22      12.754   7.363  -0.629  1.00  2.10           C  
ATOM    286  O   THR A  22      12.054   8.084   0.084  1.00  2.10           O  
ATOM    287  CB  THR A  22      13.180   9.071  -2.396  1.00  2.10           C  
ATOM    288  OG1 THR A  22      13.313   9.305  -3.802  1.00  2.10           O  
ATOM    289  CG2 THR A  22      14.481   9.391  -1.693  1.00  2.10           C  
ATOM    290  H   THR A  22      10.701   7.796  -2.576  1.00  2.10           H  
ATOM    291  HA  THR A  22      13.587   7.024  -2.613  1.00  2.10           H  
ATOM    292  HB  THR A  22      12.406   9.712  -2.007  1.00  2.10           H  
ATOM    293  HG1 THR A  22      13.901   8.644  -4.178  1.00  2.10           H  
ATOM    294 1HG2 THR A  22      14.745  10.433  -1.867  1.00  2.10           H  
ATOM    295 2HG2 THR A  22      14.365   9.220  -0.622  1.00  2.10           H  
ATOM    296 3HG2 THR A  22      15.270   8.747  -2.077  1.00  2.10           H  
ATOM    297  N   PRO A  23      13.486   6.369  -0.095  1.00  1.91           N  
ATOM    298  CA  PRO A  23      13.519   6.010   1.313  1.00  1.91           C  
ATOM    299  C   PRO A  23      13.949   7.204   2.143  1.00  1.91           C  
ATOM    300  O   PRO A  23      14.729   8.038   1.686  1.00  1.91           O  
ATOM    301  CB  PRO A  23      14.567   4.897   1.355  1.00  1.91           C  
ATOM    302  CG  PRO A  23      14.540   4.298  -0.028  1.00  1.91           C  
ATOM    303  CD  PRO A  23      14.272   5.460  -0.955  1.00  1.91           C  
ATOM    304  HA  PRO A  23      12.534   5.646   1.625  1.00  1.91           H  
ATOM    305 1HB  PRO A  23      15.547   5.315   1.624  1.00  1.91           H  
ATOM    306 2HB  PRO A  23      14.303   4.173   2.138  1.00  1.91           H  
ATOM    307 1HG  PRO A  23      15.498   3.801  -0.244  1.00  1.91           H  
ATOM    308 2HG  PRO A  23      13.761   3.525  -0.092  1.00  1.91           H  
ATOM    309 1HD  PRO A  23      15.208   5.935  -1.284  1.00  1.91           H  
ATOM    310 2HD  PRO A  23      13.672   5.063  -1.788  1.00  1.91           H  
ATOM    311  N   ALA A  24      13.445   7.287   3.364  1.00  1.75           N  
ATOM    312  CA  ALA A  24      13.764   8.416   4.223  1.00  1.75           C  
ATOM    313  C   ALA A  24      13.613   8.067   5.695  1.00  1.75           C  
ATOM    314  O   ALA A  24      13.091   7.006   6.045  1.00  1.75           O  
ATOM    315  CB  ALA A  24      12.876   9.585   3.875  1.00  1.75           C  
ATOM    316  H   ALA A  24      12.819   6.573   3.704  1.00  1.75           H  
ATOM    317  HA  ALA A  24      14.804   8.693   4.046  1.00  1.75           H  
ATOM    318 1HB  ALA A  24      13.124  10.441   4.497  1.00  1.75           H  
ATOM    319 2HB  ALA A  24      12.996   9.850   2.822  1.00  1.75           H  
ATOM    320 3HB  ALA A  24      11.881   9.294   4.060  1.00  1.75           H  
ATOM    321  N   THR A  25      14.111   8.951   6.555  1.00  1.60           N  
ATOM    322  CA  THR A  25      13.998   8.794   7.999  1.00  1.60           C  
ATOM    323  C   THR A  25      12.540   8.668   8.424  1.00  1.60           C  
ATOM    324  O   THR A  25      11.681   9.447   8.004  1.00  1.60           O  
ATOM    325  CB  THR A  25      14.653   9.977   8.733  1.00  1.60           C  
ATOM    326  OG1 THR A  25      16.038  10.066   8.356  1.00  1.60           O  
ATOM    327  CG2 THR A  25      14.549   9.792  10.244  1.00  1.60           C  
ATOM    328  H   THR A  25      14.560   9.781   6.194  1.00  1.60           H  
ATOM    329  HA  THR A  25      14.512   7.878   8.289  1.00  1.60           H  
ATOM    330  HB  THR A  25      14.152  10.902   8.452  1.00  1.60           H  
ATOM    331  HG1 THR A  25      16.445  10.818   8.800  1.00  1.60           H  
ATOM    332 1HG2 THR A  25      15.021  10.632  10.748  1.00  1.60           H  
ATOM    333 2HG2 THR A  25      13.502   9.738  10.547  1.00  1.60           H  
ATOM    334 3HG2 THR A  25      15.044   8.879  10.526  1.00  1.60           H  
ATOM    335  N   LEU A  26      12.276   7.685   9.262  1.00  1.44           N  
ATOM    336  CA  LEU A  26      10.953   7.386   9.763  1.00  1.44           C  
ATOM    337  C   LEU A  26      10.421   8.349  10.802  1.00  1.44           C  
ATOM    338  O   LEU A  26      11.016   8.568  11.856  1.00  1.44           O  
ATOM    339  CB  LEU A  26      10.999   5.956  10.306  1.00  1.44           C  
ATOM    340  CG  LEU A  26       9.838   5.379  11.012  1.00  1.44           C  
ATOM    341  CD1 LEU A  26       8.698   5.315  10.115  1.00  1.44           C  
ATOM    342  CD2 LEU A  26      10.242   3.953  11.442  1.00  1.44           C  
ATOM    343  H   LEU A  26      13.038   7.106   9.577  1.00  1.44           H  
ATOM    344  HA  LEU A  26      10.270   7.404   8.914  1.00  1.44           H  
ATOM    345 1HB  LEU A  26      11.098   5.324   9.451  1.00  1.44           H  
ATOM    346 2HB  LEU A  26      11.875   5.836  10.933  1.00  1.44           H  
ATOM    347  HG  LEU A  26       9.582   5.993  11.879  1.00  1.44           H  
ATOM    348 1HD1 LEU A  26       7.848   4.892  10.612  1.00  1.44           H  
ATOM    349 2HD1 LEU A  26       8.437   6.317   9.780  1.00  1.44           H  
ATOM    350 3HD1 LEU A  26       8.985   4.704   9.272  1.00  1.44           H  
ATOM    351 1HD2 LEU A  26       9.441   3.486  11.972  1.00  1.44           H  
ATOM    352 2HD2 LEU A  26      10.490   3.358  10.561  1.00  1.44           H  
ATOM    353 3HD2 LEU A  26      11.104   4.000  12.079  1.00  1.44           H  
ATOM    354  N   ARG A  27       9.271   8.918  10.488  1.00  1.28           N  
ATOM    355  CA  ARG A  27       8.573   9.805  11.386  1.00  1.28           C  
ATOM    356  C   ARG A  27       7.773   8.876  12.272  1.00  1.28           C  
ATOM    357  O   ARG A  27       7.391   7.798  11.819  1.00  1.28           O  
ATOM    358  CB  ARG A  27       7.670  10.756  10.615  1.00  1.28           C  
ATOM    359  CG  ARG A  27       8.411  11.717   9.670  1.00  1.28           C  
ATOM    360  CD  ARG A  27       7.481  12.634   8.914  1.00  1.28           C  
ATOM    361  NE  ARG A  27       6.636  11.918   7.955  1.00  1.28           N  
ATOM    362  CZ  ARG A  27       5.684  12.495   7.185  1.00  1.28           C  
ATOM    363  NH1 ARG A  27       5.473  13.791   7.263  1.00  1.28           N  
ATOM    364  NH2 ARG A  27       4.961  11.764   6.347  1.00  1.28           N  
ATOM    365  H   ARG A  27       8.861   8.706   9.590  1.00  1.28           H  
ATOM    366  HA  ARG A  27       9.287  10.370  11.987  1.00  1.28           H  
ATOM    367 1HB  ARG A  27       6.967  10.176  10.018  1.00  1.28           H  
ATOM    368 2HB  ARG A  27       7.087  11.354  11.316  1.00  1.28           H  
ATOM    369 1HG  ARG A  27       9.097  12.333  10.253  1.00  1.28           H  
ATOM    370 2HG  ARG A  27       8.983  11.135   8.941  1.00  1.28           H  
ATOM    371 1HD  ARG A  27       6.830  13.149   9.619  1.00  1.28           H  
ATOM    372 2HD  ARG A  27       8.069  13.369   8.364  1.00  1.28           H  
ATOM    373  HE  ARG A  27       6.768  10.920   7.868  1.00  1.28           H  
ATOM    374 1HH1 ARG A  27       6.020  14.355   7.897  1.00  1.28           H  
ATOM    375 2HH1 ARG A  27       4.763  14.223   6.688  1.00  1.28           H  
ATOM    376 1HH2 ARG A  27       5.111  10.761   6.278  1.00  1.28           H  
ATOM    377 2HH2 ARG A  27       4.255  12.205   5.777  1.00  1.28           H  
ATOM    378  N   GLY A  28       7.501   9.243  13.511  1.00  1.12           N  
ATOM    379  CA  GLY A  28       6.706   8.313  14.298  1.00  1.12           C  
ATOM    380  C   GLY A  28       5.354   8.136  13.628  1.00  1.12           C  
ATOM    381  O   GLY A  28       4.750   9.120  13.190  1.00  1.12           O  
ATOM    382  H   GLY A  28       7.822  10.122  13.890  1.00  1.12           H  
ATOM    383 1HA  GLY A  28       7.218   7.356  14.367  1.00  1.12           H  
ATOM    384 2HA  GLY A  28       6.577   8.694  15.310  1.00  1.12           H  
ATOM    385  N   GLY A  29       4.849   6.906  13.591  1.00  0.99           N  
ATOM    386  CA  GLY A  29       3.546   6.714  12.948  1.00  0.99           C  
ATOM    387  C   GLY A  29       3.027   5.282  12.922  1.00  0.99           C  
ATOM    388  O   GLY A  29       3.572   4.393  13.586  1.00  0.99           O  
ATOM    389  H   GLY A  29       5.415   6.131  13.946  1.00  0.99           H  
ATOM    390 1HA  GLY A  29       2.813   7.348  13.450  1.00  0.99           H  
ATOM    391 2HA  GLY A  29       3.614   7.082  11.924  1.00  0.99           H  
ATOM    392  N   THR A  30       1.927   5.100  12.182  1.00  0.89           N  
ATOM    393  CA  THR A  30       1.236   3.819  12.072  1.00  0.89           C  
ATOM    394  C   THR A  30       0.929   3.437  10.616  1.00  0.89           C  
ATOM    395  O   THR A  30       0.490   4.280   9.827  1.00  0.89           O  
ATOM    396  CB  THR A  30      -0.087   3.846  12.875  1.00  0.89           C  
ATOM    397  OG1 THR A  30       0.196   4.163  14.245  1.00  0.89           O  
ATOM    398  CG2 THR A  30      -0.776   2.461  12.820  1.00  0.89           C  
ATOM    399  H   THR A  30       1.557   5.889  11.671  1.00  0.89           H  
ATOM    400  HA  THR A  30       1.877   3.059  12.497  1.00  0.89           H  
ATOM    401  HB  THR A  30      -0.753   4.603  12.464  1.00  0.89           H  
ATOM    402  HG1 THR A  30       0.756   3.480  14.620  1.00  0.89           H  
ATOM    403 1HG2 THR A  30      -1.695   2.493  13.400  1.00  0.89           H  
ATOM    404 2HG2 THR A  30      -1.017   2.201  11.796  1.00  0.89           H  
ATOM    405 3HG2 THR A  30      -0.109   1.705  13.237  1.00  0.89           H  
ATOM    406  N   VAL A  31       1.136   2.166  10.273  1.00  0.84           N  
ATOM    407  CA  VAL A  31       0.790   1.646   8.957  1.00  0.84           C  
ATOM    408  C   VAL A  31      -0.344   0.621   8.985  1.00  0.84           C  
ATOM    409  O   VAL A  31      -0.170  -0.492   9.487  1.00  0.84           O  
ATOM    410  CB  VAL A  31       1.976   0.908   8.335  1.00  0.84           C  
ATOM    411  CG1 VAL A  31       1.545   0.370   7.021  1.00  0.84           C  
ATOM    412  CG2 VAL A  31       3.171   1.807   8.163  1.00  0.84           C  
ATOM    413  H   VAL A  31       1.533   1.546  10.969  1.00  0.84           H  
ATOM    414  HA  VAL A  31       0.498   2.481   8.317  1.00  0.84           H  
ATOM    415  HB  VAL A  31       2.237   0.084   8.975  1.00  0.84           H  
ATOM    416 1HG1 VAL A  31       2.343  -0.177   6.584  1.00  0.84           H  
ATOM    417 2HG1 VAL A  31       0.695  -0.283   7.157  1.00  0.84           H  
ATOM    418 3HG1 VAL A  31       1.262   1.190   6.375  1.00  0.84           H  
ATOM    419 1HG2 VAL A  31       3.997   1.250   7.720  1.00  0.84           H  
ATOM    420 2HG2 VAL A  31       2.897   2.606   7.521  1.00  0.84           H  
ATOM    421 3HG2 VAL A  31       3.472   2.198   9.126  1.00  0.84           H  
ATOM    422  N   ASP A  32      -1.480   0.966   8.378  1.00  0.82           N  
ATOM    423  CA  ASP A  32      -2.613   0.041   8.276  1.00  0.82           C  
ATOM    424  C   ASP A  32      -2.490  -0.738   6.979  1.00  0.82           C  
ATOM    425  O   ASP A  32      -2.660  -0.185   5.892  1.00  0.82           O  
ATOM    426  CB  ASP A  32      -3.962   0.754   8.347  1.00  0.82           C  
ATOM    427  CG  ASP A  32      -5.210  -0.218   8.322  1.00  0.82           C  
ATOM    428  OD1 ASP A  32      -5.110  -1.381   7.913  1.00  0.82           O  
ATOM    429  OD2 ASP A  32      -6.254   0.237   8.731  1.00  0.82           O  
ATOM    430  H   ASP A  32      -1.562   1.893   7.986  1.00  0.82           H  
ATOM    431  HA  ASP A  32      -2.563  -0.668   9.103  1.00  0.82           H  
ATOM    432 1HB  ASP A  32      -4.008   1.347   9.262  1.00  0.82           H  
ATOM    433 2HB  ASP A  32      -4.051   1.443   7.508  1.00  0.82           H  
ATOM    434  N   CYS A  33      -2.134  -2.002   7.094  1.00  0.84           N  
ATOM    435  CA  CYS A  33      -1.861  -2.845   5.952  1.00  0.84           C  
ATOM    436  C   CYS A  33      -3.084  -3.600   5.403  1.00  0.84           C  
ATOM    437  O   CYS A  33      -2.941  -4.379   4.458  1.00  0.84           O  
ATOM    438  CB  CYS A  33      -0.786  -3.852   6.323  1.00  0.84           C  
ATOM    439  SG  CYS A  33       0.833  -3.166   6.708  1.00  0.84           S  
ATOM    440  H   CYS A  33      -2.036  -2.397   8.024  1.00  0.84           H  
ATOM    441  HA  CYS A  33      -1.470  -2.209   5.159  1.00  0.84           H  
ATOM    442 1HB  CYS A  33      -1.114  -4.394   7.207  1.00  0.84           H  
ATOM    443 2HB  CYS A  33      -0.675  -4.550   5.511  1.00  0.84           H  
ATOM    444  HG  CYS A  33       0.418  -2.453   7.764  1.00  0.84           H  
ATOM    445  N   GLY A  34      -4.269  -3.426   5.998  1.00  0.90           N  
ATOM    446  CA  GLY A  34      -5.445  -4.136   5.480  1.00  0.90           C  
ATOM    447  C   GLY A  34      -5.252  -5.655   5.479  1.00  0.90           C  
ATOM    448  O   GLY A  34      -5.065  -6.267   6.531  1.00  0.90           O  
ATOM    449  H   GLY A  34      -4.379  -2.745   6.766  1.00  0.90           H  
ATOM    450 1HA  GLY A  34      -6.312  -3.876   6.089  1.00  0.90           H  
ATOM    451 2HA  GLY A  34      -5.655  -3.792   4.468  1.00  0.90           H  
ATOM    452  N   LEU A  35      -5.407  -6.257   4.293  1.00  0.97           N  
ATOM    453  CA  LEU A  35      -5.254  -7.697   4.054  1.00  0.97           C  
ATOM    454  C   LEU A  35      -4.112  -7.921   3.068  1.00  0.97           C  
ATOM    455  O   LEU A  35      -3.988  -8.974   2.431  1.00  0.97           O  
ATOM    456  CB  LEU A  35      -6.539  -8.302   3.493  1.00  0.97           C  
ATOM    457  CG  LEU A  35      -7.716  -8.315   4.435  1.00  0.97           C  
ATOM    458  CD1 LEU A  35      -8.964  -8.728   3.689  1.00  0.97           C  
ATOM    459  CD2 LEU A  35      -7.425  -9.296   5.546  1.00  0.97           C  
ATOM    460  H   LEU A  35      -5.598  -5.668   3.492  1.00  0.97           H  
ATOM    461  HA  LEU A  35      -5.007  -8.191   4.992  1.00  0.97           H  
ATOM    462 1HB  LEU A  35      -6.827  -7.743   2.605  1.00  0.97           H  
ATOM    463 2HB  LEU A  35      -6.338  -9.331   3.201  1.00  0.97           H  
ATOM    464  HG  LEU A  35      -7.874  -7.320   4.851  1.00  0.97           H  
ATOM    465 1HD1 LEU A  35      -9.811  -8.740   4.380  1.00  0.97           H  
ATOM    466 2HD1 LEU A  35      -9.162  -8.017   2.886  1.00  0.97           H  
ATOM    467 3HD1 LEU A  35      -8.824  -9.722   3.268  1.00  0.97           H  
ATOM    468 1HD2 LEU A  35      -8.269  -9.310   6.223  1.00  0.97           H  
ATOM    469 2HD2 LEU A  35      -7.278 -10.285   5.136  1.00  0.97           H  
ATOM    470 3HD2 LEU A  35      -6.532  -8.991   6.077  1.00  0.97           H  
ATOM    471  N   ALA A  36      -3.278  -6.906   2.928  1.00  1.03           N  
ATOM    472  CA  ALA A  36      -2.195  -6.906   1.966  1.00  1.03           C  
ATOM    473  C   ALA A  36      -1.001  -7.747   2.392  1.00  1.03           C  
ATOM    474  O   ALA A  36       0.039  -7.215   2.783  1.00  1.03           O  
ATOM    475  CB  ALA A  36      -1.744  -5.482   1.721  1.00  1.03           C  
ATOM    476  H   ALA A  36      -3.391  -6.075   3.508  1.00  1.03           H  
ATOM    477  HA  ALA A  36      -2.580  -7.319   1.036  1.00  1.03           H  
ATOM    478 1HB  ALA A  36      -0.969  -5.478   0.960  1.00  1.03           H  
ATOM    479 2HB  ALA A  36      -2.588  -4.887   1.381  1.00  1.03           H  
ATOM    480 3HB  ALA A  36      -1.350  -5.059   2.642  1.00  1.03           H  
ATOM    481  N   GLY A  37      -1.148  -9.071   2.281  1.00  1.06           N  
ATOM    482  CA  GLY A  37      -0.063  -9.991   2.652  1.00  1.06           C  
ATOM    483  C   GLY A  37       1.220  -9.509   1.972  1.00  1.06           C  
ATOM    484  O   GLY A  37       2.260  -9.330   2.625  1.00  1.06           O  
ATOM    485  H   GLY A  37      -2.063  -9.407   1.981  1.00  1.06           H  
ATOM    486 1HA  GLY A  37       0.064 -10.003   3.733  1.00  1.06           H  
ATOM    487 2HA  GLY A  37      -0.306 -11.001   2.328  1.00  1.06           H  
ATOM    488  N   THR A  38       1.154  -9.327   0.652  1.00  1.05           N  
ATOM    489  CA  THR A  38       2.290  -8.756  -0.043  1.00  1.05           C  
ATOM    490  C   THR A  38       2.176  -7.325   0.400  1.00  1.05           C  
ATOM    491  O   THR A  38       1.100  -6.768   0.250  1.00  1.05           O  
ATOM    492  CB  THR A  38       2.179  -8.860  -1.566  1.00  1.05           C  
ATOM    493  OG1 THR A  38       2.066 -10.232  -1.932  1.00  1.05           O  
ATOM    494  CG2 THR A  38       3.411  -8.260  -2.228  1.00  1.05           C  
ATOM    495  H   THR A  38       0.296  -9.526   0.160  1.00  1.05           H  
ATOM    496  HA  THR A  38       3.225  -9.184   0.311  1.00  1.05           H  
ATOM    497  HB  THR A  38       1.293  -8.323  -1.901  1.00  1.05           H  
ATOM    498  HG1 THR A  38       2.777 -10.728  -1.487  1.00  1.05           H  
ATOM    499 1HG2 THR A  38       3.317  -8.343  -3.308  1.00  1.05           H  
ATOM    500 2HG2 THR A  38       3.504  -7.211  -1.950  1.00  1.05           H  
ATOM    501 3HG2 THR A  38       4.288  -8.799  -1.905  1.00  1.05           H  
ATOM    502  N   VAL A  39       3.259  -6.766   0.934  1.00  1.02           N  
ATOM    503  CA  VAL A  39       3.372  -5.455   1.606  1.00  1.02           C  
ATOM    504  C   VAL A  39       3.652  -5.701   3.094  1.00  1.02           C  
ATOM    505  O   VAL A  39       4.722  -5.341   3.587  1.00  1.02           O  
ATOM    506  CB  VAL A  39       2.136  -4.529   1.447  1.00  1.02           C  
ATOM    507  CG1 VAL A  39       2.288  -3.336   2.284  1.00  1.02           C  
ATOM    508  CG2 VAL A  39       2.030  -4.031   0.001  1.00  1.02           C  
ATOM    509  H   VAL A  39       4.073  -7.349   0.919  1.00  1.02           H  
ATOM    510  HA  VAL A  39       4.224  -4.924   1.180  1.00  1.02           H  
ATOM    511  HB  VAL A  39       1.242  -5.040   1.778  1.00  1.02           H  
ATOM    512 1HG1 VAL A  39       1.419  -2.693   2.166  1.00  1.02           H  
ATOM    513 2HG1 VAL A  39       2.365  -3.652   3.317  1.00  1.02           H  
ATOM    514 3HG1 VAL A  39       3.178  -2.804   1.986  1.00  1.02           H  
ATOM    515 1HG2 VAL A  39       1.177  -3.366  -0.071  1.00  1.02           H  
ATOM    516 2HG2 VAL A  39       2.925  -3.508  -0.232  1.00  1.02           H  
ATOM    517 3HG2 VAL A  39       1.910  -4.818  -0.715  1.00  1.02           H  
ATOM    518  N   MET A  40       2.785  -6.446   3.785  1.00  0.96           N  
ATOM    519  CA  MET A  40       3.033  -6.784   5.198  1.00  0.96           C  
ATOM    520  C   MET A  40       4.379  -7.464   5.373  1.00  0.96           C  
ATOM    521  O   MET A  40       5.081  -7.225   6.350  1.00  0.96           O  
ATOM    522  CB  MET A  40       1.952  -7.725   5.702  1.00  0.96           C  
ATOM    523  CG  MET A  40       0.637  -7.091   5.875  1.00  0.96           C  
ATOM    524  SD  MET A  40      -0.656  -8.265   6.224  1.00  0.96           S  
ATOM    525  CE  MET A  40      -2.000  -7.152   6.038  1.00  0.96           C  
ATOM    526  H   MET A  40       1.913  -6.763   3.347  1.00  0.96           H  
ATOM    527  HA  MET A  40       3.032  -5.865   5.783  1.00  0.96           H  
ATOM    528 1HB  MET A  40       1.832  -8.548   5.006  1.00  0.96           H  
ATOM    529 2HB  MET A  40       2.254  -8.147   6.658  1.00  0.96           H  
ATOM    530 1HG  MET A  40       0.703  -6.397   6.703  1.00  0.96           H  
ATOM    531 2HG  MET A  40       0.383  -6.536   4.994  1.00  0.96           H  
ATOM    532 1HE  MET A  40      -2.924  -7.679   6.114  1.00  0.96           H  
ATOM    533 2HE  MET A  40      -1.961  -6.398   6.800  1.00  0.96           H  
ATOM    534 3HE  MET A  40      -1.931  -6.689   5.080  1.00  0.96           H  
ATOM    535  N   ARG A  41       4.743  -8.305   4.414  1.00  0.90           N  
ATOM    536  CA  ARG A  41       6.013  -9.018   4.469  1.00  0.90           C  
ATOM    537  C   ARG A  41       7.250  -8.215   4.001  1.00  0.90           C  
ATOM    538  O   ARG A  41       8.379  -8.702   4.070  1.00  0.90           O  
ATOM    539  CB  ARG A  41       5.912 -10.292   3.657  1.00  0.90           C  
ATOM    540  CG  ARG A  41       4.975 -11.329   4.261  1.00  0.90           C  
ATOM    541  CD  ARG A  41       4.962 -12.586   3.499  1.00  0.90           C  
ATOM    542  NE  ARG A  41       4.067 -13.574   4.092  1.00  0.90           N  
ATOM    543  CZ  ARG A  41       2.787 -13.739   3.723  1.00  0.90           C  
ATOM    544  NH1 ARG A  41       2.303 -13.006   2.752  1.00  0.90           N  
ATOM    545  NH2 ARG A  41       2.020 -14.636   4.323  1.00  0.90           N  
ATOM    546  H   ARG A  41       4.080  -8.491   3.658  1.00  0.90           H  
ATOM    547  HA  ARG A  41       6.164  -9.295   5.507  1.00  0.90           H  
ATOM    548 1HB  ARG A  41       5.521 -10.048   2.671  1.00  0.90           H  
ATOM    549 2HB  ARG A  41       6.896 -10.738   3.508  1.00  0.90           H  
ATOM    550 1HG  ARG A  41       5.287 -11.552   5.276  1.00  0.90           H  
ATOM    551 2HG  ARG A  41       3.959 -10.925   4.273  1.00  0.90           H  
ATOM    552 1HD  ARG A  41       4.604 -12.370   2.496  1.00  0.90           H  
ATOM    553 2HD  ARG A  41       5.965 -13.010   3.449  1.00  0.90           H  
ATOM    554  HE  ARG A  41       4.423 -14.153   4.841  1.00  0.90           H  
ATOM    555 1HH1 ARG A  41       2.911 -12.335   2.293  1.00  0.90           H  
ATOM    556 2HH1 ARG A  41       1.349 -13.124   2.456  1.00  0.90           H  
ATOM    557 1HH2 ARG A  41       2.389 -15.202   5.075  1.00  0.90           H  
ATOM    558 2HH2 ARG A  41       1.062 -14.754   4.030  1.00  0.90           H  
ATOM    559  N   PHE A  42       7.037  -7.008   3.482  1.00  0.85           N  
ATOM    560  CA  PHE A  42       8.116  -6.179   2.941  1.00  0.85           C  
ATOM    561  C   PHE A  42       8.350  -4.914   3.755  1.00  0.85           C  
ATOM    562  O   PHE A  42       9.490  -4.463   3.906  1.00  0.85           O  
ATOM    563  CB  PHE A  42       7.765  -5.842   1.502  1.00  0.85           C  
ATOM    564  CG  PHE A  42       7.712  -7.079   0.676  1.00  0.85           C  
ATOM    565  CD1 PHE A  42       6.567  -7.820   0.620  1.00  0.85           C  
ATOM    566  CD2 PHE A  42       8.790  -7.484  -0.059  1.00  0.85           C  
ATOM    567  CE1 PHE A  42       6.496  -8.969  -0.132  1.00  0.85           C  
ATOM    568  CE2 PHE A  42       8.732  -8.622  -0.823  1.00  0.85           C  
ATOM    569  CZ  PHE A  42       7.583  -9.373  -0.858  1.00  0.85           C  
ATOM    570  H   PHE A  42       6.099  -6.628   3.482  1.00  0.85           H  
ATOM    571  HA  PHE A  42       9.036  -6.763   2.949  1.00  0.85           H  
ATOM    572 1HB  PHE A  42       6.795  -5.345   1.459  1.00  0.85           H  
ATOM    573 2HB  PHE A  42       8.511  -5.169   1.082  1.00  0.85           H  
ATOM    574  HD1 PHE A  42       5.738  -7.495   1.206  1.00  0.85           H  
ATOM    575  HD2 PHE A  42       9.703  -6.893  -0.032  1.00  0.85           H  
ATOM    576  HE1 PHE A  42       5.585  -9.559  -0.151  1.00  0.85           H  
ATOM    577  HE2 PHE A  42       9.600  -8.929  -1.398  1.00  0.85           H  
ATOM    578  HZ  PHE A  42       7.537 -10.282  -1.460  1.00  0.85           H  
ATOM    579  N   LEU A  43       7.283  -4.336   4.272  1.00  0.81           N  
ATOM    580  CA  LEU A  43       7.406  -3.100   5.006  1.00  0.81           C  
ATOM    581  C   LEU A  43       8.260  -3.167   6.284  1.00  0.81           C  
ATOM    582  O   LEU A  43       8.941  -2.190   6.566  1.00  0.81           O  
ATOM    583  CB  LEU A  43       6.040  -2.544   5.337  1.00  0.81           C  
ATOM    584  CG  LEU A  43       5.226  -2.072   4.209  1.00  0.81           C  
ATOM    585  CD1 LEU A  43       3.910  -1.800   4.761  1.00  0.81           C  
ATOM    586  CD2 LEU A  43       5.826  -0.821   3.579  1.00  0.81           C  
ATOM    587  H   LEU A  43       6.363  -4.739   4.117  1.00  0.81           H  
ATOM    588  HA  LEU A  43       7.885  -2.383   4.337  1.00  0.81           H  
ATOM    589 1HB  LEU A  43       5.439  -3.263   5.854  1.00  0.81           H  
ATOM    590 2HB  LEU A  43       6.200  -1.695   5.973  1.00  0.81           H  
ATOM    591  HG  LEU A  43       5.147  -2.851   3.460  1.00  0.81           H  
ATOM    592 1HD1 LEU A  43       3.249  -1.462   3.989  1.00  0.81           H  
ATOM    593 2HD1 LEU A  43       3.513  -2.709   5.211  1.00  0.81           H  
ATOM    594 3HD1 LEU A  43       4.018  -1.043   5.507  1.00  0.81           H  
ATOM    595 1HD2 LEU A  43       5.191  -0.480   2.759  1.00  0.81           H  
ATOM    596 2HD2 LEU A  43       5.888  -0.041   4.323  1.00  0.81           H  
ATOM    597 3HD2 LEU A  43       6.823  -1.044   3.196  1.00  0.81           H  
ATOM    598  N   PRO A  44       8.203  -4.221   7.140  1.00  0.79           N  
ATOM    599  CA  PRO A  44       9.006  -4.332   8.343  1.00  0.79           C  
ATOM    600  C   PRO A  44      10.495  -4.165   8.002  1.00  0.79           C  
ATOM    601  O   PRO A  44      11.126  -3.309   8.612  1.00  0.79           O  
ATOM    602  CB  PRO A  44       8.551  -5.661   8.964  1.00  0.79           C  
ATOM    603  CG  PRO A  44       7.162  -5.796   8.465  1.00  0.79           C  
ATOM    604  CD  PRO A  44       7.215  -5.306   7.027  1.00  0.79           C  
ATOM    605  HA  PRO A  44       8.700  -3.514   9.019  1.00  0.79           H  
ATOM    606 1HB  PRO A  44       9.182  -6.491   8.822  1.00  0.79           H  
ATOM    607 2HB  PRO A  44       8.542  -5.528  10.049  1.00  0.79           H  
ATOM    608 1HG  PRO A  44       6.778  -6.825   8.571  1.00  0.79           H  
ATOM    609 2HG  PRO A  44       6.521  -5.135   9.044  1.00  0.79           H  
ATOM    610 1HD  PRO A  44       7.557  -6.115   6.372  1.00  0.79           H  
ATOM    611 2HD  PRO A  44       6.237  -4.968   6.763  1.00  0.79           H  
ATOM    612  N   PRO A  45      11.127  -4.975   7.090  1.00  0.78           N  
ATOM    613  CA  PRO A  45      12.498  -4.783   6.650  1.00  0.78           C  
ATOM    614  C   PRO A  45      12.785  -3.355   6.194  1.00  0.78           C  
ATOM    615  O   PRO A  45      13.878  -2.835   6.410  1.00  0.78           O  
ATOM    616  CB  PRO A  45      12.601  -5.775   5.491  1.00  0.78           C  
ATOM    617  CG  PRO A  45      11.656  -6.868   5.828  1.00  0.78           C  
ATOM    618  CD  PRO A  45      10.496  -6.186   6.451  1.00  0.78           C  
ATOM    619  HA  PRO A  45      13.170  -5.047   7.473  1.00  0.78           H  
ATOM    620 1HB  PRO A  45      12.343  -5.272   4.543  1.00  0.78           H  
ATOM    621 2HB  PRO A  45      13.626  -6.138   5.401  1.00  0.78           H  
ATOM    622 1HG  PRO A  45      11.371  -7.414   4.915  1.00  0.78           H  
ATOM    623 2HG  PRO A  45      12.131  -7.597   6.498  1.00  0.78           H  
ATOM    624 1HD  PRO A  45       9.794  -5.930   5.721  1.00  0.78           H  
ATOM    625 2HD  PRO A  45      10.123  -6.893   7.114  1.00  0.78           H  
ATOM    626  N   VAL A  46      11.797  -2.686   5.587  1.00  0.78           N  
ATOM    627  CA  VAL A  46      12.026  -1.306   5.175  1.00  0.78           C  
ATOM    628  C   VAL A  46      12.080  -0.404   6.402  1.00  0.78           C  
ATOM    629  O   VAL A  46      13.013   0.376   6.590  1.00  0.78           O  
ATOM    630  CB  VAL A  46      10.898  -0.820   4.230  1.00  0.78           C  
ATOM    631  CG1 VAL A  46      11.042   0.656   3.934  1.00  0.78           C  
ATOM    632  CG2 VAL A  46      10.937  -1.605   2.947  1.00  0.78           C  
ATOM    633  H   VAL A  46      10.904  -3.133   5.367  1.00  0.78           H  
ATOM    634  HA  VAL A  46      12.979  -1.251   4.650  1.00  0.78           H  
ATOM    635  HB  VAL A  46       9.946  -0.963   4.717  1.00  0.78           H  
ATOM    636 1HG1 VAL A  46      10.227   0.973   3.282  1.00  0.78           H  
ATOM    637 2HG1 VAL A  46      11.002   1.222   4.864  1.00  0.78           H  
ATOM    638 3HG1 VAL A  46      11.993   0.835   3.441  1.00  0.78           H  
ATOM    639 1HG2 VAL A  46      10.131  -1.275   2.293  1.00  0.78           H  
ATOM    640 2HG2 VAL A  46      11.894  -1.446   2.455  1.00  0.78           H  
ATOM    641 3HG2 VAL A  46      10.820  -2.651   3.164  1.00  0.78           H  
ATOM    642  N   ALA A  47      11.093  -0.549   7.273  1.00  0.78           N  
ATOM    643  CA  ALA A  47      10.984   0.242   8.486  1.00  0.78           C  
ATOM    644  C   ALA A  47      12.189   0.068   9.397  1.00  0.78           C  
ATOM    645  O   ALA A  47      12.688   1.018   9.995  1.00  0.78           O  
ATOM    646  CB  ALA A  47       9.741  -0.167   9.225  1.00  0.78           C  
ATOM    647  H   ALA A  47      10.370  -1.234   7.074  1.00  0.78           H  
ATOM    648  HA  ALA A  47      10.918   1.295   8.203  1.00  0.78           H  
ATOM    649 1HB  ALA A  47       9.675   0.441  10.106  1.00  0.78           H  
ATOM    650 2HB  ALA A  47       8.885  -0.021   8.589  1.00  0.78           H  
ATOM    651 3HB  ALA A  47       9.806  -1.216   9.508  1.00  0.78           H  
ATOM    652  N   ALA A  48      12.692  -1.152   9.459  1.00  0.78           N  
ATOM    653  CA  ALA A  48      13.824  -1.524  10.290  1.00  0.78           C  
ATOM    654  C   ALA A  48      15.097  -0.747   9.936  1.00  0.78           C  
ATOM    655  O   ALA A  48      16.000  -0.600  10.764  1.00  0.78           O  
ATOM    656  CB  ALA A  48      14.043  -3.003  10.158  1.00  0.78           C  
ATOM    657  H   ALA A  48      12.231  -1.889   8.931  1.00  0.78           H  
ATOM    658  HA  ALA A  48      13.571  -1.291  11.324  1.00  0.78           H  
ATOM    659 1HB  ALA A  48      14.851  -3.304  10.808  1.00  0.78           H  
ATOM    660 2HB  ALA A  48      13.132  -3.526  10.441  1.00  0.78           H  
ATOM    661 3HB  ALA A  48      14.288  -3.239   9.121  1.00  0.78           H  
ATOM    662  N   LEU A  49      15.197  -0.316   8.679  1.00  0.78           N  
ATOM    663  CA  LEU A  49      16.336   0.419   8.153  1.00  0.78           C  
ATOM    664  C   LEU A  49      16.175   1.922   8.225  1.00  0.78           C  
ATOM    665  O   LEU A  49      17.035   2.672   7.761  1.00  0.78           O  
ATOM    666  CB  LEU A  49      16.553  -0.014   6.728  1.00  0.78           C  
ATOM    667  CG  LEU A  49      17.027  -1.418   6.576  1.00  0.78           C  
ATOM    668  CD1 LEU A  49      16.982  -1.780   5.189  1.00  0.78           C  
ATOM    669  CD2 LEU A  49      18.467  -1.455   7.039  1.00  0.78           C  
ATOM    670  H   LEU A  49      14.409  -0.442   8.043  1.00  0.78           H  
ATOM    671  HA  LEU A  49      17.213   0.146   8.739  1.00  0.78           H  
ATOM    672 1HB  LEU A  49      15.606   0.077   6.192  1.00  0.78           H  
ATOM    673 2HB  LEU A  49      17.287   0.641   6.268  1.00  0.78           H  
ATOM    674  HG  LEU A  49      16.412  -2.107   7.160  1.00  0.78           H  
ATOM    675 1HD1 LEU A  49      17.373  -2.777   5.045  1.00  0.78           H  
ATOM    676 2HD1 LEU A  49      15.951  -1.729   4.831  1.00  0.78           H  
ATOM    677 3HD1 LEU A  49      17.573  -1.075   4.683  1.00  0.78           H  
ATOM    678 1HD2 LEU A  49      18.860  -2.457   6.934  1.00  0.78           H  
ATOM    679 2HD2 LEU A  49      19.062  -0.768   6.435  1.00  0.78           H  
ATOM    680 3HD2 LEU A  49      18.503  -1.146   8.067  1.00  0.78           H  
ATOM    681  N   ALA A  50      15.045   2.364   8.734  1.00  0.77           N  
ATOM    682  CA  ALA A  50      14.772   3.769   8.884  1.00  0.77           C  
ATOM    683  C   ALA A  50      15.139   4.099  10.307  1.00  0.77           C  
ATOM    684  O   ALA A  50      15.390   3.178  11.070  1.00  0.77           O  
ATOM    685  CB  ALA A  50      13.329   4.067   8.565  1.00  0.77           C  
ATOM    686  H   ALA A  50      14.345   1.708   9.085  1.00  0.77           H  
ATOM    687  HA  ALA A  50      15.415   4.337   8.213  1.00  0.77           H  
ATOM    688 1HB  ALA A  50      13.172   5.120   8.686  1.00  0.77           H  
ATOM    689 2HB  ALA A  50      13.114   3.786   7.534  1.00  0.77           H  
ATOM    690 3HB  ALA A  50      12.683   3.503   9.236  1.00  0.77           H  
ATOM    691  N   ALA A  51      15.294   5.358  10.670  1.00  0.75           N  
ATOM    692  CA  ALA A  51      15.530   5.647  12.085  1.00  0.75           C  
ATOM    693  C   ALA A  51      14.236   6.152  12.704  1.00  0.75           C  
ATOM    694  O   ALA A  51      13.727   7.173  12.251  1.00  0.75           O  
ATOM    695  CB  ALA A  51      16.644   6.657  12.258  1.00  0.75           C  
ATOM    696  H   ALA A  51      15.184   6.107  10.007  1.00  0.75           H  
ATOM    697  HA  ALA A  51      15.815   4.731  12.594  1.00  0.75           H  
ATOM    698 1HB  ALA A  51      16.795   6.839  13.321  1.00  0.75           H  
ATOM    699 2HB  ALA A  51      17.561   6.265  11.825  1.00  0.75           H  
ATOM    700 3HB  ALA A  51      16.388   7.581  11.772  1.00  0.75           H  
ATOM    701  N   GLY A  52      13.709   5.453  13.722  1.00  0.72           N  
ATOM    702  CA  GLY A  52      12.442   5.858  14.358  1.00  0.72           C  
ATOM    703  C   GLY A  52      11.520   4.670  14.663  1.00  0.72           C  
ATOM    704  O   GLY A  52      11.898   3.513  14.465  1.00  0.72           O  
ATOM    705  H   GLY A  52      14.205   4.621  14.051  1.00  0.72           H  
ATOM    706 1HA  GLY A  52      12.660   6.394  15.282  1.00  0.72           H  
ATOM    707 2HA  GLY A  52      11.919   6.561  13.703  1.00  0.72           H  
ATOM    708  N   GLU A  53      10.305   4.942  15.153  1.00  0.70           N  
ATOM    709  CA  GLU A  53       9.377   3.848  15.464  1.00  0.70           C  
ATOM    710  C   GLU A  53       8.107   3.877  14.628  1.00  0.70           C  
ATOM    711  O   GLU A  53       7.470   4.931  14.467  1.00  0.70           O  
ATOM    712  CB  GLU A  53       8.932   3.874  16.935  1.00  0.70           C  
ATOM    713  CG  GLU A  53      10.016   3.606  17.970  1.00  0.70           C  
ATOM    714  CD  GLU A  53       9.462   3.601  19.397  1.00  0.70           C  
ATOM    715  OE1 GLU A  53       8.289   3.841  19.558  1.00  0.70           O  
ATOM    716  OE2 GLU A  53      10.211   3.350  20.309  1.00  0.70           O  
ATOM    717  H   GLU A  53      10.028   5.902  15.304  1.00  0.70           H  
ATOM    718  HA  GLU A  53       9.875   2.900  15.267  1.00  0.70           H  
ATOM    719 1HB  GLU A  53       8.489   4.843  17.161  1.00  0.70           H  
ATOM    720 2HB  GLU A  53       8.154   3.121  17.080  1.00  0.70           H  
ATOM    721 1HG  GLU A  53      10.460   2.637  17.761  1.00  0.70           H  
ATOM    722 2HG  GLU A  53      10.798   4.359  17.884  1.00  0.70           H  
ATOM    723  N   VAL A  54       7.698   2.687  14.201  1.00  0.67           N  
ATOM    724  CA  VAL A  54       6.455   2.534  13.474  1.00  0.67           C  
ATOM    725  C   VAL A  54       5.638   1.373  13.976  1.00  0.67           C  
ATOM    726  O   VAL A  54       6.153   0.272  14.194  1.00  0.67           O  
ATOM    727  CB  VAL A  54       6.735   2.257  11.998  1.00  0.67           C  
ATOM    728  CG1 VAL A  54       7.525   1.033  11.881  1.00  0.67           C  
ATOM    729  CG2 VAL A  54       5.422   2.091  11.226  1.00  0.67           C  
ATOM    730  H   VAL A  54       8.302   1.878  14.362  1.00  0.67           H  
ATOM    731  HA  VAL A  54       5.874   3.449  13.574  1.00  0.67           H  
ATOM    732  HB  VAL A  54       7.280   3.062  11.587  1.00  0.67           H  
ATOM    733 1HG1 VAL A  54       7.695   0.852  10.843  1.00  0.67           H  
ATOM    734 2HG1 VAL A  54       8.473   1.147  12.409  1.00  0.67           H  
ATOM    735 3HG1 VAL A  54       6.963   0.214  12.311  1.00  0.67           H  
ATOM    736 1HG2 VAL A  54       5.633   1.904  10.198  1.00  0.67           H  
ATOM    737 2HG2 VAL A  54       4.859   1.255  11.605  1.00  0.67           H  
ATOM    738 3HG2 VAL A  54       4.825   3.000  11.314  1.00  0.67           H  
ATOM    739  N   ALA A  55       4.342   1.599  14.096  1.00  0.66           N  
ATOM    740  CA  ALA A  55       3.455   0.511  14.438  1.00  0.66           C  
ATOM    741  C   ALA A  55       2.788   0.011  13.181  1.00  0.66           C  
ATOM    742  O   ALA A  55       2.388   0.805  12.334  1.00  0.66           O  
ATOM    743  CB  ALA A  55       2.415   0.946  15.440  1.00  0.66           C  
ATOM    744  H   ALA A  55       3.979   2.538  13.926  1.00  0.66           H  
ATOM    745  HA  ALA A  55       4.038  -0.300  14.863  1.00  0.66           H  
ATOM    746 1HB  ALA A  55       1.770   0.097  15.673  1.00  0.66           H  
ATOM    747 2HB  ALA A  55       2.909   1.291  16.348  1.00  0.66           H  
ATOM    748 3HB  ALA A  55       1.824   1.751  15.020  1.00  0.66           H  
ATOM    749  N   PHE A  56       2.604  -1.279  13.090  1.00  0.67           N  
ATOM    750  CA  PHE A  56       1.884  -1.857  11.986  1.00  0.67           C  
ATOM    751  C   PHE A  56       0.620  -2.472  12.512  1.00  0.67           C  
ATOM    752  O   PHE A  56       0.622  -3.054  13.596  1.00  0.67           O  
ATOM    753  CB  PHE A  56       2.709  -2.935  11.293  1.00  0.67           C  
ATOM    754  CG  PHE A  56       3.923  -2.442  10.590  1.00  0.67           C  
ATOM    755  CD1 PHE A  56       5.147  -2.289  11.222  1.00  0.67           C  
ATOM    756  CD2 PHE A  56       3.829  -2.126   9.271  1.00  0.67           C  
ATOM    757  CE1 PHE A  56       6.246  -1.843  10.499  1.00  0.67           C  
ATOM    758  CE2 PHE A  56       4.896  -1.669   8.575  1.00  0.67           C  
ATOM    759  CZ  PHE A  56       6.111  -1.532   9.172  1.00  0.67           C  
ATOM    760  H   PHE A  56       2.988  -1.881  13.805  1.00  0.67           H  
ATOM    761  HA  PHE A  56       1.624  -1.081  11.268  1.00  0.67           H  
ATOM    762 1HB  PHE A  56       3.015  -3.683  12.024  1.00  0.67           H  
ATOM    763 2HB  PHE A  56       2.091  -3.419  10.558  1.00  0.67           H  
ATOM    764  HD1 PHE A  56       5.240  -2.534  12.288  1.00  0.67           H  
ATOM    765  HD2 PHE A  56       2.864  -2.237   8.774  1.00  0.67           H  
ATOM    766  HE1 PHE A  56       7.209  -1.734  10.979  1.00  0.67           H  
ATOM    767  HE2 PHE A  56       4.769  -1.420   7.550  1.00  0.67           H  
ATOM    768  HZ  PHE A  56       6.960  -1.177   8.597  1.00  0.67           H  
ATOM    769  N   ASP A  57      -0.435  -2.409  11.714  1.00  0.68           N  
ATOM    770  CA  ASP A  57      -1.704  -3.051  12.035  1.00  0.68           C  
ATOM    771  C   ASP A  57      -2.386  -3.431  10.728  1.00  0.68           C  
ATOM    772  O   ASP A  57      -1.852  -3.166   9.651  1.00  0.68           O  
ATOM    773  CB  ASP A  57      -2.613  -2.129  12.874  1.00  0.68           C  
ATOM    774  CG  ASP A  57      -3.608  -2.923  13.794  1.00  0.68           C  
ATOM    775  OD1 ASP A  57      -3.841  -4.077  13.506  1.00  0.68           O  
ATOM    776  OD2 ASP A  57      -4.135  -2.376  14.735  1.00  0.68           O  
ATOM    777  H   ASP A  57      -0.355  -1.863  10.853  1.00  0.68           H  
ATOM    778  HA  ASP A  57      -1.516  -3.958  12.606  1.00  0.68           H  
ATOM    779 1HB  ASP A  57      -1.997  -1.481  13.502  1.00  0.68           H  
ATOM    780 2HB  ASP A  57      -3.191  -1.486  12.203  1.00  0.68           H  
ATOM    781  N   GLY A  58      -3.545  -4.057  10.833  1.00  0.71           N  
ATOM    782  CA  GLY A  58      -4.319  -4.478   9.668  1.00  0.71           C  
ATOM    783  C   GLY A  58      -5.630  -5.145  10.075  1.00  0.71           C  
ATOM    784  O   GLY A  58      -6.062  -5.080  11.224  1.00  0.71           O  
ATOM    785  H   GLY A  58      -3.884  -4.252  11.773  1.00  0.71           H  
ATOM    786 1HA  GLY A  58      -4.533  -3.608   9.044  1.00  0.71           H  
ATOM    787 2HA  GLY A  58      -3.732  -5.167   9.060  1.00  0.71           H  
ATOM    788  N   ASP A  59      -6.300  -5.739   9.107  1.00  0.74           N  
ATOM    789  CA  ASP A  59      -7.588  -6.375   9.347  1.00  0.74           C  
ATOM    790  C   ASP A  59      -7.461  -7.504  10.354  1.00  0.74           C  
ATOM    791  O   ASP A  59      -6.395  -8.100  10.507  1.00  0.74           O  
ATOM    792  CB  ASP A  59      -8.178  -6.937   8.069  1.00  0.74           C  
ATOM    793  CG  ASP A  59      -9.648  -7.359   8.212  1.00  0.74           C  
ATOM    794  OD1 ASP A  59     -10.506  -6.517   8.090  1.00  0.74           O  
ATOM    795  OD2 ASP A  59      -9.889  -8.520   8.518  1.00  0.74           O  
ATOM    796  H   ASP A  59      -5.884  -5.781   8.175  1.00  0.74           H  
ATOM    797  HA  ASP A  59      -8.274  -5.629   9.752  1.00  0.74           H  
ATOM    798 1HB  ASP A  59      -8.081  -6.213   7.262  1.00  0.74           H  
ATOM    799 2HB  ASP A  59      -7.594  -7.794   7.805  1.00  0.74           H  
ATOM    800  N   ALA A  60      -8.560  -7.861  10.999  1.00  0.78           N  
ATOM    801  CA  ALA A  60      -8.539  -8.977  11.935  1.00  0.78           C  
ATOM    802  C   ALA A  60      -8.043 -10.257  11.254  1.00  0.78           C  
ATOM    803  O   ALA A  60      -7.334 -11.062  11.863  1.00  0.78           O  
ATOM    804  CB  ALA A  60      -9.921  -9.205  12.505  1.00  0.78           C  
ATOM    805  H   ALA A  60      -9.425  -7.361  10.828  1.00  0.78           H  
ATOM    806  HA  ALA A  60      -7.852  -8.733  12.741  1.00  0.78           H  
ATOM    807 1HB  ALA A  60      -9.893 -10.029  13.216  1.00  0.78           H  
ATOM    808 2HB  ALA A  60     -10.264  -8.301  13.008  1.00  0.78           H  
ATOM    809 3HB  ALA A  60     -10.605  -9.450  11.690  1.00  0.78           H  
ATOM    810  N   GLN A  61      -8.336 -10.412   9.957  1.00  0.81           N  
ATOM    811  CA  GLN A  61      -7.932 -11.618   9.254  1.00  0.81           C  
ATOM    812  C   GLN A  61      -6.487 -11.529   8.760  1.00  0.81           C  
ATOM    813  O   GLN A  61      -5.992 -12.452   8.101  1.00  0.81           O  
ATOM    814  CB  GLN A  61      -8.885 -11.919   8.104  1.00  0.81           C  
ATOM    815  CG  GLN A  61     -10.308 -12.193   8.552  1.00  0.81           C  
ATOM    816  CD  GLN A  61     -10.388 -13.363   9.519  1.00  0.81           C  
ATOM    817  OE1 GLN A  61      -9.815 -14.429   9.276  1.00  0.81           O  
ATOM    818  NE2 GLN A  61     -11.115 -13.175  10.617  1.00  0.81           N  
ATOM    819  H   GLN A  61      -8.888  -9.702   9.462  1.00  0.81           H  
ATOM    820  HA  GLN A  61      -7.997 -12.449   9.952  1.00  0.81           H  
ATOM    821 1HB  GLN A  61      -8.924 -11.069   7.441  1.00  0.81           H  
ATOM    822 2HB  GLN A  61      -8.524 -12.772   7.535  1.00  0.81           H  
ATOM    823 1HG  GLN A  61     -10.689 -11.297   9.052  1.00  0.81           H  
ATOM    824 2HG  GLN A  61     -10.919 -12.422   7.679  1.00  0.81           H  
ATOM    825 1HE2 GLN A  61     -11.209 -13.912  11.288  1.00  0.81           H  
ATOM    826 2HE2 GLN A  61     -11.580 -12.301  10.762  1.00  0.81           H  
ATOM    827  N   ALA A  62      -5.824 -10.414   9.086  1.00  0.85           N  
ATOM    828  CA  ALA A  62      -4.409 -10.208   8.845  1.00  0.85           C  
ATOM    829  C   ALA A  62      -3.673 -10.413  10.167  1.00  0.85           C  
ATOM    830  O   ALA A  62      -2.581 -10.972  10.197  1.00  0.85           O  
ATOM    831  CB  ALA A  62      -4.116  -8.847   8.294  1.00  0.85           C  
ATOM    832  H   ALA A  62      -6.308  -9.678   9.581  1.00  0.85           H  
ATOM    833  HA  ALA A  62      -4.069 -10.945   8.139  1.00  0.85           H  
ATOM    834 1HB  ALA A  62      -3.057  -8.770   8.143  1.00  0.85           H  
ATOM    835 2HB  ALA A  62      -4.632  -8.719   7.359  1.00  0.85           H  
ATOM    836 3HB  ALA A  62      -4.436  -8.080   8.988  1.00  0.85           H  
ATOM    837  N   ARG A  63      -4.307 -10.000  11.277  1.00  0.88           N  
ATOM    838  CA  ARG A  63      -3.711 -10.104  12.615  1.00  0.88           C  
ATOM    839  C   ARG A  63      -3.422 -11.556  12.972  1.00  0.88           C  
ATOM    840  O   ARG A  63      -2.420 -11.879  13.608  1.00  0.88           O  
ATOM    841  CB  ARG A  63      -4.617  -9.481  13.678  1.00  0.88           C  
ATOM    842  CG  ARG A  63      -4.711  -7.926  13.676  1.00  0.88           C  
ATOM    843  CD  ARG A  63      -5.617  -7.448  14.780  1.00  0.88           C  
ATOM    844  NE  ARG A  63      -5.629  -5.979  14.955  1.00  0.88           N  
ATOM    845  CZ  ARG A  63      -6.459  -5.321  15.797  1.00  0.88           C  
ATOM    846  NH1 ARG A  63      -7.356  -5.993  16.505  1.00  0.88           N  
ATOM    847  NH2 ARG A  63      -6.368  -4.002  15.922  1.00  0.88           N  
ATOM    848  H   ARG A  63      -5.208  -9.539  11.179  1.00  0.88           H  
ATOM    849  HA  ARG A  63      -2.775  -9.571  12.622  1.00  0.88           H  
ATOM    850 1HB  ARG A  63      -5.625  -9.872  13.561  1.00  0.88           H  
ATOM    851 2HB  ARG A  63      -4.261  -9.781  14.663  1.00  0.88           H  
ATOM    852 1HG  ARG A  63      -3.730  -7.485  13.805  1.00  0.88           H  
ATOM    853 2HG  ARG A  63      -5.129  -7.589  12.725  1.00  0.88           H  
ATOM    854 1HD  ARG A  63      -6.632  -7.768  14.572  1.00  0.88           H  
ATOM    855 2HD  ARG A  63      -5.287  -7.893  15.715  1.00  0.88           H  
ATOM    856  HE  ARG A  63      -4.950  -5.403  14.420  1.00  0.88           H  
ATOM    857 1HH1 ARG A  63      -7.423  -6.996  16.414  1.00  0.88           H  
ATOM    858 2HH1 ARG A  63      -7.972  -5.501  17.136  1.00  0.88           H  
ATOM    859 1HH2 ARG A  63      -5.642  -3.474  15.388  1.00  0.88           H  
ATOM    860 2HH2 ARG A  63      -6.978  -3.508  16.547  1.00  0.88           H  
ATOM    861  N   VAL A  64      -4.281 -12.442  12.492  1.00  0.90           N  
ATOM    862  CA  VAL A  64      -4.140 -13.875  12.696  1.00  0.90           C  
ATOM    863  C   VAL A  64      -3.023 -14.532  11.863  1.00  0.90           C  
ATOM    864  O   VAL A  64      -2.778 -15.727  12.023  1.00  0.90           O  
ATOM    865  CB  VAL A  64      -5.468 -14.567  12.376  1.00  0.90           C  
ATOM    866  CG1 VAL A  64      -6.555 -14.051  13.297  1.00  0.90           C  
ATOM    867  CG2 VAL A  64      -5.830 -14.261  10.943  1.00  0.90           C  
ATOM    868  H   VAL A  64      -5.108 -12.087  12.007  1.00  0.90           H  
ATOM    869  HA  VAL A  64      -3.918 -14.038  13.751  1.00  0.90           H  
ATOM    870  HB  VAL A  64      -5.374 -15.641  12.524  1.00  0.90           H  
ATOM    871 1HG1 VAL A  64      -7.500 -14.541  13.057  1.00  0.90           H  
ATOM    872 2HG1 VAL A  64      -6.286 -14.267  14.328  1.00  0.90           H  
ATOM    873 3HG1 VAL A  64      -6.663 -12.983  13.172  1.00  0.90           H  
ATOM    874 1HG2 VAL A  64      -6.783 -14.728  10.686  1.00  0.90           H  
ATOM    875 2HG2 VAL A  64      -5.910 -13.190  10.850  1.00  0.90           H  
ATOM    876 3HG2 VAL A  64      -5.058 -14.627  10.273  1.00  0.90           H  
ATOM    877  N   ARG A  65      -2.398 -13.790  10.937  1.00  0.91           N  
ATOM    878  CA  ARG A  65      -1.357 -14.319  10.055  1.00  0.91           C  
ATOM    879  C   ARG A  65       0.050 -14.070  10.623  1.00  0.91           C  
ATOM    880  O   ARG A  65       0.478 -12.916  10.670  1.00  0.91           O  
ATOM    881  CB  ARG A  65      -1.403 -13.602   8.720  1.00  0.91           C  
ATOM    882  CG  ARG A  65      -2.713 -13.686   7.992  1.00  0.91           C  
ATOM    883  CD  ARG A  65      -2.658 -12.937   6.711  1.00  0.91           C  
ATOM    884  NE  ARG A  65      -3.975 -12.777   6.122  1.00  0.91           N  
ATOM    885  CZ  ARG A  65      -4.199 -12.434   4.839  1.00  0.91           C  
ATOM    886  NH1 ARG A  65      -3.183 -12.260   4.026  1.00  0.91           N  
ATOM    887  NH2 ARG A  65      -5.429 -12.279   4.383  1.00  0.91           N  
ATOM    888  H   ARG A  65      -2.628 -12.803  10.843  1.00  0.91           H  
ATOM    889  HA  ARG A  65      -1.545 -15.374   9.891  1.00  0.91           H  
ATOM    890 1HB  ARG A  65      -1.171 -12.550   8.862  1.00  0.91           H  
ATOM    891 2HB  ARG A  65      -0.635 -14.017   8.067  1.00  0.91           H  
ATOM    892 1HG  ARG A  65      -2.944 -14.727   7.776  1.00  0.91           H  
ATOM    893 2HG  ARG A  65      -3.501 -13.264   8.615  1.00  0.91           H  
ATOM    894 1HD  ARG A  65      -2.239 -11.945   6.887  1.00  0.91           H  
ATOM    895 2HD  ARG A  65      -2.032 -13.474   6.003  1.00  0.91           H  
ATOM    896  HE  ARG A  65      -4.784 -12.864   6.756  1.00  0.91           H  
ATOM    897 1HH1 ARG A  65      -2.243 -12.385   4.366  1.00  0.91           H  
ATOM    898 2HH1 ARG A  65      -3.352 -12.017   3.058  1.00  0.91           H  
ATOM    899 1HH2 ARG A  65      -6.226 -12.428   4.987  1.00  0.91           H  
ATOM    900 2HH2 ARG A  65      -5.576 -12.026   3.417  1.00  0.91           H  
ATOM    901  N   PRO A  66       0.795 -15.091  11.080  1.00  0.91           N  
ATOM    902  CA  PRO A  66       2.110 -14.928  11.663  1.00  0.91           C  
ATOM    903  C   PRO A  66       3.082 -14.278  10.689  1.00  0.91           C  
ATOM    904  O   PRO A  66       3.093 -14.597   9.499  1.00  0.91           O  
ATOM    905  CB  PRO A  66       2.535 -16.377  11.943  1.00  0.91           C  
ATOM    906  CG  PRO A  66       1.241 -17.136  12.071  1.00  0.91           C  
ATOM    907  CD  PRO A  66       0.316 -16.484  11.065  1.00  0.91           C  
ATOM    908  HA  PRO A  66       2.038 -14.350  12.587  1.00  0.91           H  
ATOM    909 1HB  PRO A  66       3.173 -16.747  11.128  1.00  0.91           H  
ATOM    910 2HB  PRO A  66       3.142 -16.411  12.863  1.00  0.91           H  
ATOM    911 1HG  PRO A  66       1.403 -18.205  11.869  1.00  0.91           H  
ATOM    912 2HG  PRO A  66       0.858 -17.061  13.100  1.00  0.91           H  
ATOM    913 1HD  PRO A  66       0.432 -16.927  10.066  1.00  0.91           H  
ATOM    914 2HD  PRO A  66      -0.684 -16.586  11.452  1.00  0.91           H  
ATOM    915  N   LEU A  67       3.928 -13.412  11.222  1.00  0.90           N  
ATOM    916  CA  LEU A  67       5.001 -12.760  10.484  1.00  0.90           C  
ATOM    917  C   LEU A  67       6.280 -13.010  11.262  1.00  0.90           C  
ATOM    918  O   LEU A  67       7.278 -12.308  11.097  1.00  0.90           O  
ATOM    919  CB  LEU A  67       4.717 -11.258  10.333  1.00  0.90           C  
ATOM    920  CG  LEU A  67       3.512 -10.893   9.423  1.00  0.90           C  
ATOM    921  CD1 LEU A  67       3.155  -9.438   9.627  1.00  0.90           C  
ATOM    922  CD2 LEU A  67       3.893 -11.153   7.944  1.00  0.90           C  
ATOM    923  H   LEU A  67       3.854 -13.180  12.213  1.00  0.90           H  
ATOM    924  HA  LEU A  67       5.092 -13.213   9.498  1.00  0.90           H  
ATOM    925 1HB  LEU A  67       4.512 -10.853  11.321  1.00  0.90           H  
ATOM    926 2HB  LEU A  67       5.606 -10.768   9.934  1.00  0.90           H  
ATOM    927  HG  LEU A  67       2.643 -11.502   9.692  1.00  0.90           H  
ATOM    928 1HD1 LEU A  67       2.305  -9.175   8.995  1.00  0.90           H  
ATOM    929 2HD1 LEU A  67       2.891  -9.298  10.670  1.00  0.90           H  
ATOM    930 3HD1 LEU A  67       4.010  -8.807   9.368  1.00  0.90           H  
ATOM    931 1HD2 LEU A  67       3.050 -10.895   7.299  1.00  0.90           H  
ATOM    932 2HD2 LEU A  67       4.753 -10.539   7.676  1.00  0.90           H  
ATOM    933 3HD2 LEU A  67       4.140 -12.208   7.814  1.00  0.90           H  
ATOM    934  N   SER A  68       6.241 -14.056  12.091  1.00  0.87           N  
ATOM    935  CA  SER A  68       7.332 -14.404  12.994  1.00  0.87           C  
ATOM    936  C   SER A  68       8.647 -14.707  12.309  1.00  0.87           C  
ATOM    937  O   SER A  68       9.708 -14.439  12.864  1.00  0.87           O  
ATOM    938  CB  SER A  68       6.936 -15.646  13.774  1.00  0.87           C  
ATOM    939  OG  SER A  68       6.855 -16.769  12.926  1.00  0.87           O  
ATOM    940  H   SER A  68       5.389 -14.597  12.129  1.00  0.87           H  
ATOM    941  HA  SER A  68       7.481 -13.568  13.683  1.00  0.87           H  
ATOM    942 1HB  SER A  68       7.657 -15.829  14.570  1.00  0.87           H  
ATOM    943 2HB  SER A  68       5.968 -15.482  14.238  1.00  0.87           H  
ATOM    944  HG  SER A  68       7.765 -17.027  12.737  1.00  0.87           H  
ATOM    945  N   THR A  69       8.594 -15.221  11.088  1.00  0.84           N  
ATOM    946  CA  THR A  69       9.814 -15.545  10.367  1.00  0.84           C  
ATOM    947  C   THR A  69      10.592 -14.285   9.997  1.00  0.84           C  
ATOM    948  O   THR A  69      11.806 -14.201  10.207  1.00  0.84           O  
ATOM    949  CB  THR A  69       9.489 -16.385   9.131  1.00  0.84           C  
ATOM    950  OG1 THR A  69       8.887 -17.625   9.537  1.00  0.84           O  
ATOM    951  CG2 THR A  69      10.706 -16.653   8.349  1.00  0.84           C  
ATOM    952  H   THR A  69       7.691 -15.408  10.674  1.00  0.84           H  
ATOM    953  HA  THR A  69      10.448 -16.144  11.021  1.00  0.84           H  
ATOM    954  HB  THR A  69       8.784 -15.841   8.508  1.00  0.84           H  
ATOM    955  HG1 THR A  69       8.945 -18.263   8.821  1.00  0.84           H  
ATOM    956 1HG2 THR A  69      10.437 -17.244   7.484  1.00  0.84           H  
ATOM    957 2HG2 THR A  69      11.132 -15.705   8.034  1.00  0.84           H  
ATOM    958 3HG2 THR A  69      11.428 -17.200   8.954  1.00  0.84           H  
ATOM    959  N   ILE A  70       9.882 -13.293   9.467  1.00  0.81           N  
ATOM    960  CA  ILE A  70      10.500 -12.037   9.084  1.00  0.81           C  
ATOM    961  C   ILE A  70      10.931 -11.252  10.275  1.00  0.81           C  
ATOM    962  O   ILE A  70      12.032 -10.713  10.321  1.00  0.81           O  
ATOM    963  CB  ILE A  70       9.540 -11.122   8.334  1.00  0.81           C  
ATOM    964  CG1 ILE A  70       9.198 -11.683   7.060  1.00  0.81           C  
ATOM    965  CG2 ILE A  70      10.164  -9.724   8.168  1.00  0.81           C  
ATOM    966  CD1 ILE A  70       8.085 -10.957   6.466  1.00  0.81           C  
ATOM    967  H   ILE A  70       8.887 -13.416   9.341  1.00  0.81           H  
ATOM    968  HA  ILE A  70      11.373 -12.248   8.463  1.00  0.81           H  
ATOM    969  HB  ILE A  70       8.612 -11.032   8.908  1.00  0.81           H  
ATOM    970 1HG1 ILE A  70      10.061 -11.613   6.389  1.00  0.81           H  
ATOM    971 2HG1 ILE A  70       8.946 -12.722   7.187  1.00  0.81           H  
ATOM    972 1HG2 ILE A  70       9.456  -9.080   7.650  1.00  0.81           H  
ATOM    973 2HG2 ILE A  70      10.386  -9.302   9.144  1.00  0.81           H  
ATOM    974 3HG2 ILE A  70      11.084  -9.799   7.586  1.00  0.81           H  
ATOM    975 1HD1 ILE A  70       7.852 -11.359   5.510  1.00  0.81           H  
ATOM    976 2HD1 ILE A  70       7.215 -11.027   7.120  1.00  0.81           H  
ATOM    977 3HD1 ILE A  70       8.373  -9.917   6.350  1.00  0.81           H  
ATOM    978  N   LEU A  71      10.036 -11.151  11.238  1.00  0.78           N  
ATOM    979  CA  LEU A  71      10.312 -10.318  12.369  1.00  0.78           C  
ATOM    980  C   LEU A  71      11.482 -10.904  13.159  1.00  0.78           C  
ATOM    981  O   LEU A  71      12.361 -10.161  13.604  1.00  0.78           O  
ATOM    982  CB  LEU A  71       9.004 -10.168  13.130  1.00  0.78           C  
ATOM    983  CG  LEU A  71       7.906  -9.403  12.218  1.00  0.78           C  
ATOM    984  CD1 LEU A  71       6.578  -9.364  12.908  1.00  0.78           C  
ATOM    985  CD2 LEU A  71       8.362  -8.019  11.829  1.00  0.78           C  
ATOM    986  H   LEU A  71       9.141 -11.636  11.171  1.00  0.78           H  
ATOM    987  HA  LEU A  71      10.605  -9.334  12.010  1.00  0.78           H  
ATOM    988 1HB  LEU A  71       8.618 -11.159  13.382  1.00  0.78           H  
ATOM    989 2HB  LEU A  71       9.169  -9.610  14.046  1.00  0.78           H  
ATOM    990  HG  LEU A  71       7.782  -9.969  11.305  1.00  0.78           H  
ATOM    991 1HD1 LEU A  71       5.845  -8.892  12.264  1.00  0.78           H  
ATOM    992 2HD1 LEU A  71       6.270 -10.374  13.117  1.00  0.78           H  
ATOM    993 3HD1 LEU A  71       6.663  -8.801  13.825  1.00  0.78           H  
ATOM    994 1HD2 LEU A  71       7.613  -7.582  11.182  1.00  0.78           H  
ATOM    995 2HD2 LEU A  71       8.474  -7.406  12.694  1.00  0.78           H  
ATOM    996 3HD2 LEU A  71       9.301  -8.088  11.299  1.00  0.78           H  
ATOM    997  N   ALA A  72      11.558 -12.242  13.274  1.00  0.76           N  
ATOM    998  CA  ALA A  72      12.702 -12.847  13.937  1.00  0.76           C  
ATOM    999  C   ALA A  72      13.965 -12.550  13.149  1.00  0.76           C  
ATOM   1000  O   ALA A  72      14.995 -12.203  13.732  1.00  0.76           O  
ATOM   1001  CB  ALA A  72      12.526 -14.348  14.068  1.00  0.76           C  
ATOM   1002  H   ALA A  72      10.823 -12.855  12.926  1.00  0.76           H  
ATOM   1003  HA  ALA A  72      12.800 -12.405  14.925  1.00  0.76           H  
ATOM   1004 1HB  ALA A  72      13.390 -14.774  14.572  1.00  0.76           H  
ATOM   1005 2HB  ALA A  72      11.624 -14.555  14.645  1.00  0.76           H  
ATOM   1006 3HB  ALA A  72      12.429 -14.786  13.073  1.00  0.76           H  
ATOM   1007  N   ALA A  73      13.890 -12.647  11.812  1.00  0.74           N  
ATOM   1008  CA  ALA A  73      15.059 -12.388  10.993  1.00  0.74           C  
ATOM   1009  C   ALA A  73      15.555 -10.981  11.211  1.00  0.74           C  
ATOM   1010  O   ALA A  73      16.749 -10.758  11.402  1.00  0.74           O  
ATOM   1011  CB  ALA A  73      14.719 -12.576   9.538  1.00  0.74           C  
ATOM   1012  H   ALA A  73      13.026 -12.947  11.356  1.00  0.74           H  
ATOM   1013  HA  ALA A  73      15.848 -13.080  11.276  1.00  0.74           H  
ATOM   1014 1HB  ALA A  73      15.597 -12.370   8.948  1.00  0.74           H  
ATOM   1015 2HB  ALA A  73      14.378 -13.596   9.372  1.00  0.74           H  
ATOM   1016 3HB  ALA A  73      13.935 -11.887   9.256  1.00  0.74           H  
ATOM   1017  N   LEU A  74      14.634 -10.037  11.271  1.00  0.73           N  
ATOM   1018  CA  LEU A  74      15.027  -8.667  11.469  1.00  0.73           C  
ATOM   1019  C   LEU A  74      15.667  -8.469  12.826  1.00  0.73           C  
ATOM   1020  O   LEU A  74      16.650  -7.727  12.940  1.00  0.73           O  
ATOM   1021  CB  LEU A  74      13.832  -7.767  11.287  1.00  0.73           C  
ATOM   1022  CG  LEU A  74      13.329  -7.676   9.894  1.00  0.73           C  
ATOM   1023  CD1 LEU A  74      12.074  -6.852   9.894  1.00  0.73           C  
ATOM   1024  CD2 LEU A  74      14.408  -7.096   9.012  1.00  0.73           C  
ATOM   1025  H   LEU A  74      13.653 -10.275  11.124  1.00  0.73           H  
ATOM   1026  HA  LEU A  74      15.759  -8.412  10.708  1.00  0.73           H  
ATOM   1027 1HB  LEU A  74      13.026  -8.171  11.883  1.00  0.73           H  
ATOM   1028 2HB  LEU A  74      14.072  -6.772  11.626  1.00  0.73           H  
ATOM   1029  HG  LEU A  74      13.082  -8.666   9.535  1.00  0.73           H  
ATOM   1030 1HD1 LEU A  74      11.702  -6.813   8.908  1.00  0.73           H  
ATOM   1031 2HD1 LEU A  74      11.342  -7.318  10.535  1.00  0.73           H  
ATOM   1032 3HD1 LEU A  74      12.284  -5.847  10.252  1.00  0.73           H  
ATOM   1033 1HD2 LEU A  74      14.055  -7.048   7.992  1.00  0.73           H  
ATOM   1034 2HD2 LEU A  74      14.664  -6.098   9.362  1.00  0.73           H  
ATOM   1035 3HD2 LEU A  74      15.289  -7.732   9.051  1.00  0.73           H  
ATOM   1036  N   ARG A  75      15.151  -9.154  13.850  1.00  0.72           N  
ATOM   1037  CA  ARG A  75      15.752  -9.062  15.172  1.00  0.72           C  
ATOM   1038  C   ARG A  75      17.179  -9.622  15.152  1.00  0.72           C  
ATOM   1039  O   ARG A  75      18.085  -9.052  15.767  1.00  0.72           O  
ATOM   1040  CB  ARG A  75      14.907  -9.761  16.231  1.00  0.72           C  
ATOM   1041  CG  ARG A  75      13.608  -9.015  16.587  1.00  0.72           C  
ATOM   1042  CD  ARG A  75      12.995  -9.534  17.846  1.00  0.72           C  
ATOM   1043  NE  ARG A  75      12.539 -10.920  17.747  1.00  0.72           N  
ATOM   1044  CZ  ARG A  75      11.296 -11.306  17.369  1.00  0.72           C  
ATOM   1045  NH1 ARG A  75      10.373 -10.451  17.064  1.00  0.72           N  
ATOM   1046  NH2 ARG A  75      10.963 -12.568  17.311  1.00  0.72           N  
ATOM   1047  H   ARG A  75      14.319  -9.729  13.712  1.00  0.72           H  
ATOM   1048  HA  ARG A  75      15.802  -8.011  15.448  1.00  0.72           H  
ATOM   1049 1HB  ARG A  75      14.634 -10.753  15.878  1.00  0.72           H  
ATOM   1050 2HB  ARG A  75      15.489  -9.883  17.143  1.00  0.72           H  
ATOM   1051 1HG  ARG A  75      13.826  -7.951  16.713  1.00  0.72           H  
ATOM   1052 2HG  ARG A  75      12.890  -9.139  15.786  1.00  0.72           H  
ATOM   1053 1HD  ARG A  75      13.726  -9.474  18.651  1.00  0.72           H  
ATOM   1054 2HD  ARG A  75      12.133  -8.912  18.099  1.00  0.72           H  
ATOM   1055  HE  ARG A  75      13.203 -11.646  17.974  1.00  0.72           H  
ATOM   1056 1HH1 ARG A  75      10.546  -9.458  17.101  1.00  0.72           H  
ATOM   1057 2HH1 ARG A  75       9.449 -10.837  16.802  1.00  0.72           H  
ATOM   1058 1HH2 ARG A  75      11.619 -13.294  17.543  1.00  0.72           H  
ATOM   1059 2HH2 ARG A  75       9.985 -12.783  17.040  1.00  0.72           H  
ATOM   1060  N   HIS A  76      17.417 -10.685  14.371  1.00  0.71           N  
ATOM   1061  CA  HIS A  76      18.751 -11.294  14.292  1.00  0.71           C  
ATOM   1062  C   HIS A  76      19.742 -10.340  13.619  1.00  0.71           C  
ATOM   1063  O   HIS A  76      20.948 -10.393  13.869  1.00  0.71           O  
ATOM   1064  CB  HIS A  76      18.719 -12.636  13.517  1.00  0.71           C  
ATOM   1065  CG  HIS A  76      18.059 -13.772  14.266  1.00  0.71           C  
ATOM   1066  ND1 HIS A  76      18.552 -14.254  15.463  1.00  0.71           N  
ATOM   1067  CD2 HIS A  76      16.972 -14.534  13.977  1.00  0.71           C  
ATOM   1068  CE1 HIS A  76      17.790 -15.250  15.882  1.00  0.71           C  
ATOM   1069  NE2 HIS A  76      16.828 -15.440  15.000  1.00  0.71           N  
ATOM   1070  H   HIS A  76      16.636 -11.119  13.874  1.00  0.71           H  
ATOM   1071  HA  HIS A  76      19.117 -11.497  15.296  1.00  0.71           H  
ATOM   1072 1HB  HIS A  76      18.188 -12.496  12.576  1.00  0.71           H  
ATOM   1073 2HB  HIS A  76      19.737 -12.934  13.270  1.00  0.71           H  
ATOM   1074  HD2 HIS A  76      16.334 -14.448  13.104  1.00  0.71           H  
ATOM   1075  HE1 HIS A  76      17.936 -15.821  16.800  1.00  0.71           H  
ATOM   1076  HE2 HIS A  76      16.102 -16.137  15.062  1.00  0.71           H  
ATOM   1077  N   LEU A  77      19.210  -9.441  12.802  1.00  0.70           N  
ATOM   1078  CA  LEU A  77      19.965  -8.438  12.062  1.00  0.70           C  
ATOM   1079  C   LEU A  77      20.108  -7.091  12.823  1.00  0.70           C  
ATOM   1080  O   LEU A  77      20.715  -6.131  12.322  1.00  0.70           O  
ATOM   1081  CB  LEU A  77      19.266  -8.304  10.718  1.00  0.70           C  
ATOM   1082  CG  LEU A  77      19.278  -9.625   9.957  1.00  0.70           C  
ATOM   1083  CD1 LEU A  77      18.396  -9.526   8.696  1.00  0.70           C  
ATOM   1084  CD2 LEU A  77      20.727  -9.969   9.673  1.00  0.70           C  
ATOM   1085  H   LEU A  77      18.205  -9.503  12.629  1.00  0.70           H  
ATOM   1086  HA  LEU A  77      20.968  -8.828  11.887  1.00  0.70           H  
ATOM   1087 1HB  LEU A  77      18.237  -7.996  10.874  1.00  0.70           H  
ATOM   1088 2HB  LEU A  77      19.783  -7.553  10.121  1.00  0.70           H  
ATOM   1089  HG  LEU A  77      18.884 -10.405  10.575  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  77      18.403 -10.454   8.159  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  77      17.375  -9.293   8.999  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  77      18.742  -8.779   8.062  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  77      20.783 -10.906   9.173  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  77      21.180  -9.208   9.064  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  77      21.277 -10.038  10.611  1.00  0.70           H  
ATOM   1096  N   GLY A  78      19.596  -7.030  14.063  1.00  0.69           N  
ATOM   1097  CA  GLY A  78      19.717  -5.832  14.899  1.00  0.69           C  
ATOM   1098  C   GLY A  78      18.474  -4.940  15.050  1.00  0.69           C  
ATOM   1099  O   GLY A  78      18.564  -3.866  15.655  1.00  0.69           O  
ATOM   1100  H   GLY A  78      19.112  -7.836  14.462  1.00  0.69           H  
ATOM   1101 1HA  GLY A  78      20.027  -6.155  15.893  1.00  0.69           H  
ATOM   1102 2HA  GLY A  78      20.535  -5.227  14.515  1.00  0.69           H  
ATOM   1103  N   ALA A  79      17.330  -5.348  14.508  1.00  0.68           N  
ATOM   1104  CA  ALA A  79      16.111  -4.555  14.657  1.00  0.68           C  
ATOM   1105  C   ALA A  79      15.521  -4.765  16.042  1.00  0.68           C  
ATOM   1106  O   ALA A  79      15.713  -5.824  16.644  1.00  0.68           O  
ATOM   1107  CB  ALA A  79      15.083  -4.938  13.622  1.00  0.68           C  
ATOM   1108  H   ALA A  79      17.284  -6.230  13.999  1.00  0.68           H  
ATOM   1109  HA  ALA A  79      16.369  -3.502  14.541  1.00  0.68           H  
ATOM   1110 1HB  ALA A  79      14.193  -4.320  13.750  1.00  0.68           H  
ATOM   1111 2HB  ALA A  79      15.485  -4.795  12.629  1.00  0.68           H  
ATOM   1112 3HB  ALA A  79      14.819  -5.973  13.760  1.00  0.68           H  
ATOM   1113  N   GLU A  80      14.774  -3.790  16.550  1.00  0.67           N  
ATOM   1114  CA  GLU A  80      14.083  -4.012  17.816  1.00  0.67           C  
ATOM   1115  C   GLU A  80      12.587  -4.099  17.539  1.00  0.67           C  
ATOM   1116  O   GLU A  80      11.947  -3.113  17.166  1.00  0.67           O  
ATOM   1117  CB  GLU A  80      14.434  -2.930  18.833  1.00  0.67           C  
ATOM   1118  CG  GLU A  80      15.870  -2.930  19.292  1.00  0.67           C  
ATOM   1119  CD  GLU A  80      16.169  -1.806  20.261  1.00  0.67           C  
ATOM   1120  OE1 GLU A  80      15.264  -1.065  20.591  1.00  0.67           O  
ATOM   1121  OE2 GLU A  80      17.324  -1.646  20.616  1.00  0.67           O  
ATOM   1122  H   GLU A  80      14.647  -2.900  16.057  1.00  0.67           H  
ATOM   1123  HA  GLU A  80      14.398  -4.968  18.233  1.00  0.67           H  
ATOM   1124 1HB  GLU A  80      14.308  -1.984  18.388  1.00  0.67           H  
ATOM   1125 2HB  GLU A  80      13.774  -2.992  19.697  1.00  0.67           H  
ATOM   1126 1HG  GLU A  80      16.083  -3.882  19.777  1.00  0.67           H  
ATOM   1127 2HG  GLU A  80      16.513  -2.850  18.422  1.00  0.67           H  
ATOM   1128  N   ILE A  81      12.055  -5.315  17.619  1.00  0.67           N  
ATOM   1129  CA  ILE A  81      10.670  -5.553  17.231  1.00  0.67           C  
ATOM   1130  C   ILE A  81       9.819  -6.159  18.336  1.00  0.67           C  
ATOM   1131  O   ILE A  81      10.213  -7.137  18.979  1.00  0.67           O  
ATOM   1132  CB  ILE A  81      10.615  -6.444  15.992  1.00  0.67           C  
ATOM   1133  CG1 ILE A  81      11.363  -5.748  14.855  1.00  0.67           C  
ATOM   1134  CG2 ILE A  81       9.153  -6.738  15.607  1.00  0.67           C  
ATOM   1135  CD1 ILE A  81      11.550  -6.574  13.653  1.00  0.67           C  
ATOM   1136  H   ILE A  81      12.626  -6.082  17.942  1.00  0.67           H  
ATOM   1137  HA  ILE A  81      10.230  -4.598  16.966  1.00  0.67           H  
ATOM   1138  HB  ILE A  81      11.119  -7.377  16.194  1.00  0.67           H  
ATOM   1139 1HG1 ILE A  81      10.834  -4.857  14.602  1.00  0.67           H  
ATOM   1140 2HG1 ILE A  81      12.351  -5.473  15.195  1.00  0.67           H  
ATOM   1141 1HG2 ILE A  81       9.140  -7.366  14.749  1.00  0.67           H  
ATOM   1142 2HG2 ILE A  81       8.641  -7.249  16.422  1.00  0.67           H  
ATOM   1143 3HG2 ILE A  81       8.633  -5.803  15.387  1.00  0.67           H  
ATOM   1144 1HD1 ILE A  81      12.090  -5.996  12.908  1.00  0.67           H  
ATOM   1145 2HD1 ILE A  81      12.117  -7.471  13.914  1.00  0.67           H  
ATOM   1146 3HD1 ILE A  81      10.596  -6.857  13.259  1.00  0.67           H  
ATOM   1147  N   ASP A  82       8.660  -5.542  18.557  1.00  0.68           N  
ATOM   1148  CA  ASP A  82       7.690  -5.968  19.556  1.00  0.68           C  
ATOM   1149  C   ASP A  82       6.440  -6.547  18.886  1.00  0.68           C  
ATOM   1150  O   ASP A  82       5.611  -5.797  18.363  1.00  0.68           O  
ATOM   1151  CB  ASP A  82       7.317  -4.777  20.447  1.00  0.68           C  
ATOM   1152  CG  ASP A  82       6.358  -5.094  21.619  1.00  0.68           C  
ATOM   1153  OD1 ASP A  82       5.883  -6.196  21.717  1.00  0.68           O  
ATOM   1154  OD2 ASP A  82       6.121  -4.201  22.403  1.00  0.68           O  
ATOM   1155  H   ASP A  82       8.436  -4.740  17.968  1.00  0.68           H  
ATOM   1156  HA  ASP A  82       8.142  -6.744  20.173  1.00  0.68           H  
ATOM   1157 1HB  ASP A  82       8.230  -4.349  20.861  1.00  0.68           H  
ATOM   1158 2HB  ASP A  82       6.858  -4.006  19.830  1.00  0.68           H  
ATOM   1159  N   GLY A  83       6.315  -7.878  18.888  1.00  0.69           N  
ATOM   1160  CA  GLY A  83       5.204  -8.578  18.235  1.00  0.69           C  
ATOM   1161  C   GLY A  83       5.651  -9.359  17.002  1.00  0.69           C  
ATOM   1162  O   GLY A  83       6.451  -8.871  16.212  1.00  0.69           O  
ATOM   1163  H   GLY A  83       7.027  -8.425  19.354  1.00  0.69           H  
ATOM   1164 1HA  GLY A  83       4.744  -9.261  18.949  1.00  0.69           H  
ATOM   1165 2HA  GLY A  83       4.435  -7.859  17.955  1.00  0.69           H  
ATOM   1166  N   ASP A  84       5.135 -10.594  16.876  1.00  0.70           N  
ATOM   1167  CA  ASP A  84       5.444 -11.528  15.781  1.00  0.70           C  
ATOM   1168  C   ASP A  84       4.324 -11.707  14.743  1.00  0.70           C  
ATOM   1169  O   ASP A  84       4.336 -12.662  13.959  1.00  0.70           O  
ATOM   1170  CB  ASP A  84       5.812 -12.887  16.360  1.00  0.70           C  
ATOM   1171  CG  ASP A  84       7.153 -12.873  17.096  1.00  0.70           C  
ATOM   1172  OD1 ASP A  84       8.102 -12.327  16.551  1.00  0.70           O  
ATOM   1173  OD2 ASP A  84       7.225 -13.387  18.181  1.00  0.70           O  
ATOM   1174  H   ASP A  84       4.485 -10.907  17.585  1.00  0.70           H  
ATOM   1175  HA  ASP A  84       6.321 -11.146  15.264  1.00  0.70           H  
ATOM   1176 1HB  ASP A  84       5.035 -13.209  17.053  1.00  0.70           H  
ATOM   1177 2HB  ASP A  84       5.852 -13.610  15.569  1.00  0.70           H  
ATOM   1178  N   ALA A  85       3.334 -10.834  14.805  1.00  0.70           N  
ATOM   1179  CA  ALA A  85       2.158 -10.822  13.928  1.00  0.70           C  
ATOM   1180  C   ALA A  85       1.533  -9.452  14.057  1.00  0.70           C  
ATOM   1181  O   ALA A  85       1.824  -8.761  15.020  1.00  0.70           O  
ATOM   1182  CB  ALA A  85       1.160 -11.906  14.309  1.00  0.70           C  
ATOM   1183  H   ALA A  85       3.416 -10.099  15.492  1.00  0.70           H  
ATOM   1184  HA  ALA A  85       2.478 -10.969  12.896  1.00  0.70           H  
ATOM   1185 1HB  ALA A  85       0.291 -11.856  13.639  1.00  0.70           H  
ATOM   1186 2HB  ALA A  85       1.621 -12.877  14.226  1.00  0.70           H  
ATOM   1187 3HB  ALA A  85       0.831 -11.752  15.333  1.00  0.70           H  
ATOM   1188  N   LEU A  86       0.688  -9.037  13.130  1.00  0.70           N  
ATOM   1189  CA  LEU A  86       0.030  -7.746  13.317  1.00  0.70           C  
ATOM   1190  C   LEU A  86      -0.910  -7.781  14.537  1.00  0.70           C  
ATOM   1191  O   LEU A  86      -1.601  -8.771  14.750  1.00  0.70           O  
ATOM   1192  CB  LEU A  86      -0.754  -7.381  12.051  1.00  0.70           C  
ATOM   1193  CG  LEU A  86       0.041  -7.071  10.827  1.00  0.70           C  
ATOM   1194  CD1 LEU A  86      -0.883  -6.972   9.653  1.00  0.70           C  
ATOM   1195  CD2 LEU A  86       0.713  -5.775  11.004  1.00  0.70           C  
ATOM   1196  H   LEU A  86       0.477  -9.616  12.326  1.00  0.70           H  
ATOM   1197  HA  LEU A  86       0.788  -6.996  13.464  1.00  0.70           H  
ATOM   1198 1HB  LEU A  86      -1.382  -8.201  11.781  1.00  0.70           H  
ATOM   1199 2HB  LEU A  86      -1.390  -6.519  12.267  1.00  0.70           H  
ATOM   1200  HG  LEU A  86       0.771  -7.856  10.654  1.00  0.70           H  
ATOM   1201 1HD1 LEU A  86      -0.310  -6.734   8.775  1.00  0.70           H  
ATOM   1202 2HD1 LEU A  86      -1.388  -7.925   9.517  1.00  0.70           H  
ATOM   1203 3HD1 LEU A  86      -1.618  -6.192   9.824  1.00  0.70           H  
ATOM   1204 1HD2 LEU A  86       1.289  -5.546  10.110  1.00  0.70           H  
ATOM   1205 2HD2 LEU A  86      -0.020  -5.034  11.148  1.00  0.70           H  
ATOM   1206 3HD2 LEU A  86       1.353  -5.799  11.865  1.00  0.70           H  
ATOM   1207  N   PRO A  87      -0.966  -6.704  15.330  1.00  0.69           N  
ATOM   1208  CA  PRO A  87      -0.169  -5.492  15.313  1.00  0.69           C  
ATOM   1209  C   PRO A  87       1.239  -5.711  15.856  1.00  0.69           C  
ATOM   1210  O   PRO A  87       1.455  -6.561  16.718  1.00  0.69           O  
ATOM   1211  CB  PRO A  87      -0.950  -4.571  16.252  1.00  0.69           C  
ATOM   1212  CG  PRO A  87      -1.636  -5.521  17.220  1.00  0.69           C  
ATOM   1213  CD  PRO A  87      -1.976  -6.738  16.385  1.00  0.69           C  
ATOM   1214  HA  PRO A  87      -0.152  -5.101  14.296  1.00  0.69           H  
ATOM   1215 1HB  PRO A  87      -0.262  -3.869  16.740  1.00  0.69           H  
ATOM   1216 2HB  PRO A  87      -1.661  -3.965  15.669  1.00  0.69           H  
ATOM   1217 1HG  PRO A  87      -0.963  -5.759  18.058  1.00  0.69           H  
ATOM   1218 2HG  PRO A  87      -2.527  -5.040  17.649  1.00  0.69           H  
ATOM   1219 1HD  PRO A  87      -1.876  -7.664  16.970  1.00  0.69           H  
ATOM   1220 2HD  PRO A  87      -2.970  -6.631  15.955  1.00  0.69           H  
ATOM   1221  N   PHE A  88       2.174  -4.884  15.415  1.00  0.68           N  
ATOM   1222  CA  PHE A  88       3.525  -4.927  15.985  1.00  0.68           C  
ATOM   1223  C   PHE A  88       4.264  -3.619  15.813  1.00  0.68           C  
ATOM   1224  O   PHE A  88       3.931  -2.815  14.946  1.00  0.68           O  
ATOM   1225  CB  PHE A  88       4.362  -6.079  15.397  1.00  0.68           C  
ATOM   1226  CG  PHE A  88       4.598  -6.048  13.961  1.00  0.68           C  
ATOM   1227  CD1 PHE A  88       5.692  -5.441  13.412  1.00  0.68           C  
ATOM   1228  CD2 PHE A  88       3.729  -6.659  13.154  1.00  0.68           C  
ATOM   1229  CE1 PHE A  88       5.862  -5.461  12.044  1.00  0.68           C  
ATOM   1230  CE2 PHE A  88       3.889  -6.682  11.821  1.00  0.68           C  
ATOM   1231  CZ  PHE A  88       4.936  -6.089  11.259  1.00  0.68           C  
ATOM   1232  H   PHE A  88       1.914  -4.202  14.705  1.00  0.68           H  
ATOM   1233  HA  PHE A  88       3.433  -5.110  17.056  1.00  0.68           H  
ATOM   1234 1HB  PHE A  88       5.335  -6.102  15.887  1.00  0.68           H  
ATOM   1235 2HB  PHE A  88       3.874  -7.024  15.632  1.00  0.68           H  
ATOM   1236  HD1 PHE A  88       6.415  -4.953  14.065  1.00  0.68           H  
ATOM   1237  HD2 PHE A  88       2.898  -7.134  13.600  1.00  0.68           H  
ATOM   1238  HE1 PHE A  88       6.718  -4.984  11.589  1.00  0.68           H  
ATOM   1239  HE2 PHE A  88       3.166  -7.177  11.202  1.00  0.68           H  
ATOM   1240  HZ  PHE A  88       5.030  -6.124  10.192  1.00  0.68           H  
ATOM   1241  N   THR A  89       5.302  -3.419  16.612  1.00  0.68           N  
ATOM   1242  CA  THR A  89       6.100  -2.207  16.455  1.00  0.68           C  
ATOM   1243  C   THR A  89       7.537  -2.498  16.079  1.00  0.68           C  
ATOM   1244  O   THR A  89       8.189  -3.372  16.653  1.00  0.68           O  
ATOM   1245  CB  THR A  89       6.053  -1.323  17.722  1.00  0.68           C  
ATOM   1246  OG1 THR A  89       4.692  -0.931  17.981  1.00  0.68           O  
ATOM   1247  CG2 THR A  89       6.924  -0.044  17.540  1.00  0.68           C  
ATOM   1248  H   THR A  89       5.521  -4.122  17.324  1.00  0.68           H  
ATOM   1249  HA  THR A  89       5.683  -1.627  15.643  1.00  0.68           H  
ATOM   1250  HB  THR A  89       6.426  -1.889  18.573  1.00  0.68           H  
ATOM   1251  HG1 THR A  89       4.680  -0.254  18.661  1.00  0.68           H  
ATOM   1252 1HG2 THR A  89       6.872   0.565  18.441  1.00  0.68           H  
ATOM   1253 2HG2 THR A  89       7.961  -0.318  17.360  1.00  0.68           H  
ATOM   1254 3HG2 THR A  89       6.555   0.534  16.700  1.00  0.68           H  
ATOM   1255  N   VAL A  90       8.023  -1.752  15.093  1.00  0.69           N  
ATOM   1256  CA  VAL A  90       9.397  -1.888  14.651  1.00  0.69           C  
ATOM   1257  C   VAL A  90      10.169  -0.615  14.938  1.00  0.69           C  
ATOM   1258  O   VAL A  90       9.780   0.482  14.519  1.00  0.69           O  
ATOM   1259  CB  VAL A  90       9.480  -2.170  13.127  1.00  0.69           C  
ATOM   1260  CG1 VAL A  90      10.946  -2.279  12.667  1.00  0.69           C  
ATOM   1261  CG2 VAL A  90       8.717  -3.434  12.787  1.00  0.69           C  
ATOM   1262  H   VAL A  90       7.413  -1.053  14.666  1.00  0.69           H  
ATOM   1263  HA  VAL A  90       9.870  -2.707  15.196  1.00  0.69           H  
ATOM   1264  HB  VAL A  90       9.042  -1.336  12.593  1.00  0.69           H  
ATOM   1265 1HG1 VAL A  90      10.974  -2.456  11.590  1.00  0.69           H  
ATOM   1266 2HG1 VAL A  90      11.473  -1.352  12.893  1.00  0.69           H  
ATOM   1267 3HG1 VAL A  90      11.436  -3.101  13.179  1.00  0.69           H  
ATOM   1268 1HG2 VAL A  90       8.766  -3.603  11.712  1.00  0.69           H  
ATOM   1269 2HG2 VAL A  90       9.132  -4.285  13.300  1.00  0.69           H  
ATOM   1270 3HG2 VAL A  90       7.687  -3.298  13.089  1.00  0.69           H  
ATOM   1271  N   HIS A  91      11.263  -0.769  15.663  1.00  0.72           N  
ATOM   1272  CA  HIS A  91      12.165   0.323  15.955  1.00  0.72           C  
ATOM   1273  C   HIS A  91      13.377   0.181  15.050  1.00  0.72           C  
ATOM   1274  O   HIS A  91      14.125  -0.817  15.098  1.00  0.72           O  
ATOM   1275  CB  HIS A  91      12.556   0.324  17.433  1.00  0.72           C  
ATOM   1276  CG  HIS A  91      13.576   1.365  17.857  1.00  0.72           C  
ATOM   1277  ND1 HIS A  91      14.447   1.159  18.929  1.00  0.72           N  
ATOM   1278  CD2 HIS A  91      13.872   2.595  17.371  1.00  0.72           C  
ATOM   1279  CE1 HIS A  91      15.226   2.213  19.070  1.00  0.72           C  
ATOM   1280  NE2 HIS A  91      14.903   3.102  18.146  1.00  0.72           N  
ATOM   1281  H   HIS A  91      11.495  -1.688  16.036  1.00  0.72           H  
ATOM   1282  HA  HIS A  91      11.692   1.277  15.731  1.00  0.72           H  
ATOM   1283 1HB  HIS A  91      11.659   0.497  18.026  1.00  0.72           H  
ATOM   1284 2HB  HIS A  91      12.897  -0.630  17.692  1.00  0.72           H  
ATOM   1285  HD1 HIS A  91      14.528   0.320  19.521  1.00  0.72           H  
ATOM   1286  HD2 HIS A  91      13.465   3.181  16.547  1.00  0.72           H  
ATOM   1287  HE1 HIS A  91      15.977   2.237  19.860  1.00  0.72           H  
ATOM   1288  N   GLY A  92      13.508   1.157  14.168  1.00  0.75           N  
ATOM   1289  CA  GLY A  92      14.575   1.194  13.203  1.00  0.75           C  
ATOM   1290  C   GLY A  92      15.686   2.078  13.743  1.00  0.75           C  
ATOM   1291  O   GLY A  92      15.429   3.079  14.426  1.00  0.75           O  
ATOM   1292  H   GLY A  92      12.849   1.932  14.200  1.00  0.75           H  
ATOM   1293 1HA  GLY A  92      14.951   0.189  13.026  1.00  0.75           H  
ATOM   1294 2HA  GLY A  92      14.191   1.568  12.258  1.00  0.75           H  
ATOM   1295  N   LYS A  93      16.921   1.745  13.391  1.00  0.78           N  
ATOM   1296  CA  LYS A  93      18.079   2.507  13.854  1.00  0.78           C  
ATOM   1297  C   LYS A  93      18.824   3.225  12.730  1.00  0.78           C  
ATOM   1298  O   LYS A  93      19.943   3.700  12.919  1.00  0.78           O  
ATOM   1299  CB  LYS A  93      19.011   1.568  14.611  1.00  0.78           C  
ATOM   1300  CG  LYS A  93      18.348   0.971  15.849  1.00  0.78           C  
ATOM   1301  CD  LYS A  93      19.272   0.078  16.645  1.00  0.78           C  
ATOM   1302  CE  LYS A  93      18.525  -0.476  17.834  1.00  0.78           C  
ATOM   1303  NZ  LYS A  93      19.353  -1.361  18.682  1.00  0.78           N  
ATOM   1304  H   LYS A  93      17.052   0.923  12.810  1.00  0.78           H  
ATOM   1305  HA  LYS A  93      17.730   3.272  14.550  1.00  0.78           H  
ATOM   1306 1HB  LYS A  93      19.320   0.746  13.954  1.00  0.78           H  
ATOM   1307 2HB  LYS A  93      19.908   2.105  14.916  1.00  0.78           H  
ATOM   1308 1HG  LYS A  93      17.986   1.777  16.494  1.00  0.78           H  
ATOM   1309 2HG  LYS A  93      17.485   0.374  15.542  1.00  0.78           H  
ATOM   1310 1HD  LYS A  93      19.615  -0.753  16.021  1.00  0.78           H  
ATOM   1311 2HD  LYS A  93      20.137   0.641  16.990  1.00  0.78           H  
ATOM   1312 1HE  LYS A  93      18.161   0.351  18.443  1.00  0.78           H  
ATOM   1313 2HE  LYS A  93      17.669  -1.041  17.468  1.00  0.78           H  
ATOM   1314 1HZ  LYS A  93      18.743  -1.675  19.450  1.00  0.78           H  
ATOM   1315 2HZ  LYS A  93      19.681  -2.155  18.155  1.00  0.78           H  
ATOM   1316 3HZ  LYS A  93      20.133  -0.856  19.052  1.00  0.78           H  
ATOM   1317  N   GLY A  94      18.237   3.231  11.541  1.00  0.80           N  
ATOM   1318  CA  GLY A  94      18.845   3.840  10.358  1.00  0.80           C  
ATOM   1319  C   GLY A  94      19.705   2.852   9.565  1.00  0.80           C  
ATOM   1320  O   GLY A  94      20.134   3.145   8.448  1.00  0.80           O  
ATOM   1321  H   GLY A  94      17.291   2.858  11.455  1.00  0.80           H  
ATOM   1322 1HA  GLY A  94      18.060   4.229   9.712  1.00  0.80           H  
ATOM   1323 2HA  GLY A  94      19.453   4.690  10.662  1.00  0.80           H  
ATOM   1324  N   ALA A  95      19.989   1.695  10.157  1.00  0.81           N  
ATOM   1325  CA  ALA A  95      20.775   0.659   9.508  1.00  0.81           C  
ATOM   1326  C   ALA A  95      20.640  -0.673  10.234  1.00  0.81           C  
ATOM   1327  O   ALA A  95      20.476  -0.723  11.453  1.00  0.81           O  
ATOM   1328  CB  ALA A  95      22.246   1.050   9.450  1.00  0.81           C  
ATOM   1329  H   ALA A  95      19.630   1.534  11.084  1.00  0.81           H  
ATOM   1330  HA  ALA A  95      20.399   0.533   8.493  1.00  0.81           H  
ATOM   1331 1HB  ALA A  95      22.814   0.265   8.939  1.00  0.81           H  
ATOM   1332 2HB  ALA A  95      22.367   1.984   8.905  1.00  0.81           H  
ATOM   1333 3HB  ALA A  95      22.634   1.170  10.458  1.00  0.81           H  
ATOM   1334  N   LEU A  96      20.800  -1.748   9.482  1.00  0.80           N  
ATOM   1335  CA  LEU A  96      20.887  -3.099  10.019  1.00  0.80           C  
ATOM   1336  C   LEU A  96      22.241  -3.718   9.715  1.00  0.80           C  
ATOM   1337  O   LEU A  96      22.939  -3.313   8.775  1.00  0.80           O  
ATOM   1338  CB  LEU A  96      19.761  -3.992   9.520  1.00  0.80           C  
ATOM   1339  CG  LEU A  96      18.328  -3.608   9.907  1.00  0.80           C  
ATOM   1340  CD1 LEU A  96      17.381  -4.541   9.198  1.00  0.80           C  
ATOM   1341  CD2 LEU A  96      18.166  -3.721  11.405  1.00  0.80           C  
ATOM   1342  H   LEU A  96      20.889  -1.623   8.483  1.00  0.80           H  
ATOM   1343  HA  LEU A  96      20.788  -3.046  11.102  1.00  0.80           H  
ATOM   1344 1HB  LEU A  96      19.813  -4.019   8.447  1.00  0.80           H  
ATOM   1345 2HB  LEU A  96      19.944  -5.005   9.889  1.00  0.80           H  
ATOM   1346  HG  LEU A  96      18.111  -2.603   9.619  1.00  0.80           H  
ATOM   1347 1HD1 LEU A  96      16.380  -4.302   9.458  1.00  0.80           H  
ATOM   1348 2HD1 LEU A  96      17.503  -4.432   8.130  1.00  0.80           H  
ATOM   1349 3HD1 LEU A  96      17.597  -5.568   9.495  1.00  0.80           H  
ATOM   1350 1HD2 LEU A  96      17.152  -3.452  11.680  1.00  0.80           H  
ATOM   1351 2HD2 LEU A  96      18.373  -4.744  11.719  1.00  0.80           H  
ATOM   1352 3HD2 LEU A  96      18.862  -3.044  11.902  1.00  0.80           H  
ATOM   1353  N   ARG A  97      22.637  -4.662  10.557  1.00  0.78           N  
ATOM   1354  CA  ARG A  97      23.897  -5.368  10.405  1.00  0.78           C  
ATOM   1355  C   ARG A  97      23.670  -6.620   9.583  1.00  0.78           C  
ATOM   1356  O   ARG A  97      22.582  -7.188   9.588  1.00  0.78           O  
ATOM   1357  CB  ARG A  97      24.528  -5.703  11.752  1.00  0.78           C  
ATOM   1358  CG  ARG A  97      25.935  -6.332  11.659  1.00  0.78           C  
ATOM   1359  CD  ARG A  97      26.584  -6.520  12.981  1.00  0.78           C  
ATOM   1360  NE  ARG A  97      27.942  -7.061  12.832  1.00  0.78           N  
ATOM   1361  CZ  ARG A  97      28.731  -7.468  13.851  1.00  0.78           C  
ATOM   1362  NH1 ARG A  97      28.294  -7.406  15.094  1.00  0.78           N  
ATOM   1363  NH2 ARG A  97      29.947  -7.928  13.607  1.00  0.78           N  
ATOM   1364  H   ARG A  97      22.006  -4.968  11.298  1.00  0.78           H  
ATOM   1365  HA  ARG A  97      24.594  -4.729   9.865  1.00  0.78           H  
ATOM   1366 1HB  ARG A  97      24.606  -4.801  12.355  1.00  0.78           H  
ATOM   1367 2HB  ARG A  97      23.882  -6.404  12.286  1.00  0.78           H  
ATOM   1368 1HG  ARG A  97      25.873  -7.319  11.207  1.00  0.78           H  
ATOM   1369 2HG  ARG A  97      26.579  -5.696  11.051  1.00  0.78           H  
ATOM   1370 1HD  ARG A  97      26.654  -5.563  13.496  1.00  0.78           H  
ATOM   1371 2HD  ARG A  97      26.001  -7.218  13.579  1.00  0.78           H  
ATOM   1372  HE  ARG A  97      28.325  -7.114  11.869  1.00  0.78           H  
ATOM   1373 1HH1 ARG A  97      27.367  -7.055  15.288  1.00  0.78           H  
ATOM   1374 2HH1 ARG A  97      28.886  -7.711  15.854  1.00  0.78           H  
ATOM   1375 1HH2 ARG A  97      30.292  -7.978  12.654  1.00  0.78           H  
ATOM   1376 2HH2 ARG A  97      30.534  -8.228  14.368  1.00  0.78           H  
ATOM   1377  N   GLY A  98      24.678  -7.013   8.839  1.00  0.77           N  
ATOM   1378  CA  GLY A  98      24.622  -8.207   8.021  1.00  0.77           C  
ATOM   1379  C   GLY A  98      24.841  -9.437   8.874  1.00  0.77           C  
ATOM   1380  O   GLY A  98      24.576  -9.422  10.078  1.00  0.77           O  
ATOM   1381  H   GLY A  98      25.537  -6.486   8.862  1.00  0.77           H  
ATOM   1382 1HA  GLY A  98      23.670  -8.282   7.505  1.00  0.77           H  
ATOM   1383 2HA  GLY A  98      25.395  -8.147   7.264  1.00  0.77           H  
ATOM   1384  N   GLY A  99      25.286 -10.513   8.256  1.00  0.76           N  
ATOM   1385  CA  GLY A  99      25.426 -11.769   8.983  1.00  0.76           C  
ATOM   1386  C   GLY A  99      24.628 -12.836   8.271  1.00  0.76           C  
ATOM   1387  O   GLY A  99      24.456 -12.752   7.053  1.00  0.76           O  
ATOM   1388  H   GLY A  99      25.521 -10.434   7.265  1.00  0.76           H  
ATOM   1389 1HA  GLY A  99      26.477 -12.055   9.027  1.00  0.76           H  
ATOM   1390 2HA  GLY A  99      25.070 -11.657  10.007  1.00  0.76           H  
ATOM   1391  N   THR A 100      24.188 -13.855   9.005  1.00  0.77           N  
ATOM   1392  CA  THR A 100      23.458 -14.942   8.373  1.00  0.77           C  
ATOM   1393  C   THR A 100      22.099 -15.189   9.024  1.00  0.77           C  
ATOM   1394  O   THR A 100      21.985 -15.272  10.250  1.00  0.77           O  
ATOM   1395  CB  THR A 100      24.273 -16.242   8.420  1.00  0.77           C  
ATOM   1396  OG1 THR A 100      25.538 -16.038   7.775  1.00  0.77           O  
ATOM   1397  CG2 THR A 100      23.524 -17.354   7.663  1.00  0.77           C  
ATOM   1398  H   THR A 100      24.357 -13.873  10.002  1.00  0.77           H  
ATOM   1399  HA  THR A 100      23.282 -14.684   7.332  1.00  0.77           H  
ATOM   1400  HB  THR A 100      24.435 -16.546   9.452  1.00  0.77           H  
ATOM   1401  HG1 THR A 100      25.394 -15.667   6.904  1.00  0.77           H  
ATOM   1402 1HG2 THR A 100      24.115 -18.268   7.685  1.00  0.77           H  
ATOM   1403 2HG2 THR A 100      22.561 -17.546   8.128  1.00  0.77           H  
ATOM   1404 3HG2 THR A 100      23.369 -17.047   6.628  1.00  0.77           H  
ATOM   1405  N   VAL A 101      21.087 -15.323   8.179  1.00  0.81           N  
ATOM   1406  CA  VAL A 101      19.718 -15.640   8.571  1.00  0.81           C  
ATOM   1407  C   VAL A 101      19.211 -16.909   7.913  1.00  0.81           C  
ATOM   1408  O   VAL A 101      19.406 -17.086   6.708  1.00  0.81           O  
ATOM   1409  CB  VAL A 101      18.770 -14.487   8.212  1.00  0.81           C  
ATOM   1410  CG1 VAL A 101      17.363 -14.878   8.469  1.00  0.81           C  
ATOM   1411  CG2 VAL A 101      19.081 -13.308   9.064  1.00  0.81           C  
ATOM   1412  H   VAL A 101      21.292 -15.202   7.186  1.00  0.81           H  
ATOM   1413  HA  VAL A 101      19.695 -15.782   9.651  1.00  0.81           H  
ATOM   1414  HB  VAL A 101      18.877 -14.241   7.153  1.00  0.81           H  
ATOM   1415 1HG1 VAL A 101      16.733 -14.066   8.204  1.00  0.81           H  
ATOM   1416 2HG1 VAL A 101      17.108 -15.732   7.859  1.00  0.81           H  
ATOM   1417 3HG1 VAL A 101      17.227 -15.125   9.521  1.00  0.81           H  
ATOM   1418 1HG2 VAL A 101      18.405 -12.515   8.819  1.00  0.81           H  
ATOM   1419 2HG2 VAL A 101      18.962 -13.571  10.115  1.00  0.81           H  
ATOM   1420 3HG2 VAL A 101      20.099 -13.002   8.887  1.00  0.81           H  
ATOM   1421  N   THR A 102      18.574 -17.785   8.698  1.00  0.87           N  
ATOM   1422  CA  THR A 102      18.003 -18.984   8.111  1.00  0.87           C  
ATOM   1423  C   THR A 102      16.473 -18.874   8.091  1.00  0.87           C  
ATOM   1424  O   THR A 102      15.840 -18.647   9.126  1.00  0.87           O  
ATOM   1425  CB  THR A 102      18.428 -20.267   8.856  1.00  0.87           C  
ATOM   1426  OG1 THR A 102      19.858 -20.394   8.825  1.00  0.87           O  
ATOM   1427  CG2 THR A 102      17.814 -21.490   8.139  1.00  0.87           C  
ATOM   1428  H   THR A 102      18.466 -17.598   9.684  1.00  0.87           H  
ATOM   1429  HA  THR A 102      18.359 -19.061   7.099  1.00  0.87           H  
ATOM   1430  HB  THR A 102      18.085 -20.232   9.889  1.00  0.87           H  
ATOM   1431  HG1 THR A 102      20.112 -21.227   9.226  1.00  0.87           H  
ATOM   1432 1HG2 THR A 102      18.115 -22.404   8.648  1.00  0.87           H  
ATOM   1433 2HG2 THR A 102      16.726 -21.414   8.145  1.00  0.87           H  
ATOM   1434 3HG2 THR A 102      18.164 -21.518   7.105  1.00  0.87           H  
ATOM   1435  N   ILE A 103      15.907 -18.990   6.895  1.00  0.95           N  
ATOM   1436  CA  ILE A 103      14.472 -18.894   6.642  1.00  0.95           C  
ATOM   1437  C   ILE A 103      13.935 -20.230   6.198  1.00  0.95           C  
ATOM   1438  O   ILE A 103      14.162 -20.628   5.068  1.00  0.95           O  
ATOM   1439  CB  ILE A 103      14.197 -17.875   5.525  1.00  0.95           C  
ATOM   1440  CG1 ILE A 103      14.808 -16.541   5.887  1.00  0.95           C  
ATOM   1441  CG2 ILE A 103      12.713 -17.734   5.280  1.00  0.95           C  
ATOM   1442  CD1 ILE A 103      14.232 -15.958   7.146  1.00  0.95           C  
ATOM   1443  H   ILE A 103      16.530 -19.196   6.119  1.00  0.95           H  
ATOM   1444  HA  ILE A 103      13.964 -18.592   7.555  1.00  0.95           H  
ATOM   1445  HB  ILE A 103      14.676 -18.215   4.611  1.00  0.95           H  
ATOM   1446 1HG1 ILE A 103      15.878 -16.675   6.024  1.00  0.95           H  
ATOM   1447 2HG1 ILE A 103      14.650 -15.839   5.068  1.00  0.95           H  
ATOM   1448 1HG2 ILE A 103      12.530 -17.019   4.492  1.00  0.95           H  
ATOM   1449 2HG2 ILE A 103      12.291 -18.703   4.998  1.00  0.95           H  
ATOM   1450 3HG2 ILE A 103      12.252 -17.392   6.174  1.00  0.95           H  
ATOM   1451 1HD1 ILE A 103      14.698 -15.030   7.366  1.00  0.95           H  
ATOM   1452 2HD1 ILE A 103      13.174 -15.798   7.007  1.00  0.95           H  
ATOM   1453 3HD1 ILE A 103      14.393 -16.640   7.979  1.00  0.95           H  
ATOM   1454  N   ASP A 104      13.164 -20.910   7.022  1.00  1.04           N  
ATOM   1455  CA  ASP A 104      12.762 -22.242   6.598  1.00  1.04           C  
ATOM   1456  C   ASP A 104      12.038 -22.162   5.255  1.00  1.04           C  
ATOM   1457  O   ASP A 104      11.030 -21.460   5.119  1.00  1.04           O  
ATOM   1458  CB  ASP A 104      11.868 -22.925   7.646  1.00  1.04           C  
ATOM   1459  CG  ASP A 104      11.625 -24.440   7.373  1.00  1.04           C  
ATOM   1460  OD1 ASP A 104      11.041 -24.796   6.354  1.00  1.04           O  
ATOM   1461  OD2 ASP A 104      12.034 -25.226   8.198  1.00  1.04           O  
ATOM   1462  H   ASP A 104      12.935 -20.550   7.936  1.00  1.04           H  
ATOM   1463  HA  ASP A 104      13.660 -22.849   6.461  1.00  1.04           H  
ATOM   1464 1HB  ASP A 104      12.326 -22.823   8.631  1.00  1.04           H  
ATOM   1465 2HB  ASP A 104      10.902 -22.419   7.685  1.00  1.04           H  
ATOM   1466  N   ALA A 105      12.507 -22.972   4.303  1.00  1.13           N  
ATOM   1467  CA  ALA A 105      11.976 -23.058   2.942  1.00  1.13           C  
ATOM   1468  C   ALA A 105      10.477 -23.345   2.877  1.00  1.13           C  
ATOM   1469  O   ALA A 105       9.840 -23.042   1.872  1.00  1.13           O  
ATOM   1470  CB  ALA A 105      12.674 -24.172   2.179  1.00  1.13           C  
ATOM   1471  H   ALA A 105      13.370 -23.474   4.509  1.00  1.13           H  
ATOM   1472  HA  ALA A 105      12.166 -22.101   2.458  1.00  1.13           H  
ATOM   1473 1HB  ALA A 105      12.298 -24.203   1.158  1.00  1.13           H  
ATOM   1474 2HB  ALA A 105      13.743 -24.017   2.159  1.00  1.13           H  
ATOM   1475 3HB  ALA A 105      12.468 -25.114   2.663  1.00  1.13           H  
ATOM   1476  N   SER A 106       9.906 -23.968   3.909  1.00  1.18           N  
ATOM   1477  CA  SER A 106       8.483 -24.291   3.883  1.00  1.18           C  
ATOM   1478  C   SER A 106       7.589 -23.067   4.128  1.00  1.18           C  
ATOM   1479  O   SER A 106       6.366 -23.161   3.991  1.00  1.18           O  
ATOM   1480  CB  SER A 106       8.154 -25.377   4.890  1.00  1.18           C  
ATOM   1481  OG  SER A 106       8.320 -24.928   6.203  1.00  1.18           O  
ATOM   1482  H   SER A 106      10.451 -24.200   4.750  1.00  1.18           H  
ATOM   1483  HA  SER A 106       8.249 -24.676   2.893  1.00  1.18           H  
ATOM   1484 1HB  SER A 106       7.126 -25.702   4.744  1.00  1.18           H  
ATOM   1485 2HB  SER A 106       8.798 -26.237   4.718  1.00  1.18           H  
ATOM   1486  HG  SER A 106       9.293 -24.855   6.330  1.00  1.18           H  
ATOM   1487  N   GLY A 107       8.180 -21.937   4.527  1.00  1.18           N  
ATOM   1488  CA  GLY A 107       7.406 -20.730   4.771  1.00  1.18           C  
ATOM   1489  C   GLY A 107       7.215 -19.984   3.456  1.00  1.18           C  
ATOM   1490  O   GLY A 107       7.595 -20.472   2.394  1.00  1.18           O  
ATOM   1491  H   GLY A 107       9.194 -21.903   4.642  1.00  1.18           H  
ATOM   1492 1HA  GLY A 107       6.440 -20.987   5.203  1.00  1.18           H  
ATOM   1493 2HA  GLY A 107       7.934 -20.100   5.484  1.00  1.18           H  
ATOM   1494  N   SER A 108       6.616 -18.804   3.509  1.00  1.13           N  
ATOM   1495  CA  SER A 108       6.402 -18.047   2.284  1.00  1.13           C  
ATOM   1496  C   SER A 108       7.697 -17.557   1.652  1.00  1.13           C  
ATOM   1497  O   SER A 108       8.574 -17.014   2.324  1.00  1.13           O  
ATOM   1498  CB  SER A 108       5.518 -16.847   2.523  1.00  1.13           C  
ATOM   1499  OG  SER A 108       5.379 -16.104   1.331  1.00  1.13           O  
ATOM   1500  H   SER A 108       6.311 -18.429   4.395  1.00  1.13           H  
ATOM   1501  HA  SER A 108       5.907 -18.705   1.567  1.00  1.13           H  
ATOM   1502 1HB  SER A 108       4.540 -17.166   2.880  1.00  1.13           H  
ATOM   1503 2HB  SER A 108       5.962 -16.220   3.295  1.00  1.13           H  
ATOM   1504  HG  SER A 108       4.769 -16.613   0.781  1.00  1.13           H  
ATOM   1505  N   SER A 109       7.758 -17.609   0.329  1.00  1.06           N  
ATOM   1506  CA  SER A 109       8.895 -17.062  -0.405  1.00  1.06           C  
ATOM   1507  C   SER A 109       8.978 -15.543  -0.279  1.00  1.06           C  
ATOM   1508  O   SER A 109      10.007 -14.939  -0.566  1.00  1.06           O  
ATOM   1509  CB  SER A 109       8.815 -17.462  -1.852  1.00  1.06           C  
ATOM   1510  OG  SER A 109       7.691 -16.900  -2.465  1.00  1.06           O  
ATOM   1511  H   SER A 109       7.011 -18.061  -0.177  1.00  1.06           H  
ATOM   1512  HA  SER A 109       9.808 -17.486   0.018  1.00  1.06           H  
ATOM   1513 1HB  SER A 109       9.704 -17.129  -2.370  1.00  1.06           H  
ATOM   1514 2HB  SER A 109       8.782 -18.543  -1.913  1.00  1.06           H  
ATOM   1515  HG  SER A 109       7.795 -15.952  -2.383  1.00  1.06           H  
ATOM   1516  N   GLN A 110       7.898 -14.906   0.162  1.00  0.97           N  
ATOM   1517  CA  GLN A 110       7.916 -13.466   0.299  1.00  0.97           C  
ATOM   1518  C   GLN A 110       8.656 -13.058   1.575  1.00  0.97           C  
ATOM   1519  O   GLN A 110       9.025 -11.895   1.739  1.00  0.97           O  
ATOM   1520  CB  GLN A 110       6.497 -12.918   0.214  1.00  0.97           C  
ATOM   1521  CG  GLN A 110       5.893 -13.075  -1.177  1.00  0.97           C  
ATOM   1522  CD  GLN A 110       4.462 -12.581  -1.306  1.00  0.97           C  
ATOM   1523  OE1 GLN A 110       4.059 -11.550  -0.749  1.00  0.97           O  
ATOM   1524  NE2 GLN A 110       3.671 -13.334  -2.068  1.00  0.97           N  
ATOM   1525  H   GLN A 110       7.057 -15.419   0.425  1.00  0.97           H  
ATOM   1526  HA  GLN A 110       8.461 -13.054  -0.545  1.00  0.97           H  
ATOM   1527 1HB  GLN A 110       5.870 -13.477   0.895  1.00  0.97           H  
ATOM   1528 2HB  GLN A 110       6.478 -11.876   0.512  1.00  0.97           H  
ATOM   1529 1HG  GLN A 110       6.504 -12.511  -1.877  1.00  0.97           H  
ATOM   1530 2HG  GLN A 110       5.911 -14.132  -1.444  1.00  0.97           H  
ATOM   1531 1HE2 GLN A 110       2.707 -13.093  -2.214  1.00  0.97           H  
ATOM   1532 2HE2 GLN A 110       4.040 -14.158  -2.502  1.00  0.97           H  
ATOM   1533  N   PHE A 111       8.923 -14.028   2.466  1.00  0.89           N  
ATOM   1534  CA  PHE A 111       9.707 -13.749   3.661  1.00  0.89           C  
ATOM   1535  C   PHE A 111      11.131 -13.458   3.195  1.00  0.89           C  
ATOM   1536  O   PHE A 111      11.823 -12.554   3.678  1.00  0.89           O  
ATOM   1537  CB  PHE A 111       9.767 -14.970   4.585  1.00  0.89           C  
ATOM   1538  CG  PHE A 111       8.475 -15.364   5.290  1.00  0.89           C  
ATOM   1539  CD1 PHE A 111       7.528 -14.436   5.612  1.00  0.89           C  
ATOM   1540  CD2 PHE A 111       8.249 -16.677   5.662  1.00  0.89           C  
ATOM   1541  CE1 PHE A 111       6.379 -14.768   6.295  1.00  0.89           C  
ATOM   1542  CE2 PHE A 111       7.096 -17.030   6.343  1.00  0.89           C  
ATOM   1543  CZ  PHE A 111       6.162 -16.069   6.661  1.00  0.89           C  
ATOM   1544  H   PHE A 111       8.615 -14.987   2.307  1.00  0.89           H  
ATOM   1545  HA  PHE A 111       9.303 -12.879   4.177  1.00  0.89           H  
ATOM   1546 1HB  PHE A 111      10.103 -15.830   4.008  1.00  0.89           H  
ATOM   1547 2HB  PHE A 111      10.523 -14.794   5.350  1.00  0.89           H  
ATOM   1548  HD1 PHE A 111       7.703 -13.433   5.318  1.00  0.89           H  
ATOM   1549  HD2 PHE A 111       8.998 -17.434   5.413  1.00  0.89           H  
ATOM   1550  HE1 PHE A 111       5.648 -13.997   6.544  1.00  0.89           H  
ATOM   1551  HE2 PHE A 111       6.930 -18.065   6.637  1.00  0.89           H  
ATOM   1552  HZ  PHE A 111       5.255 -16.342   7.205  1.00  0.89           H  
ATOM   1553  N   VAL A 112      11.541 -14.259   2.214  1.00  0.82           N  
ATOM   1554  CA  VAL A 112      12.871 -14.237   1.647  1.00  0.82           C  
ATOM   1555  C   VAL A 112      13.046 -13.016   0.780  1.00  0.82           C  
ATOM   1556  O   VAL A 112      14.041 -12.301   0.902  1.00  0.82           O  
ATOM   1557  CB  VAL A 112      13.067 -15.463   0.765  1.00  0.82           C  
ATOM   1558  CG1 VAL A 112      14.444 -15.373   0.084  1.00  0.82           C  
ATOM   1559  CG2 VAL A 112      12.806 -16.710   1.590  1.00  0.82           C  
ATOM   1560  H   VAL A 112      10.883 -14.940   1.861  1.00  0.82           H  
ATOM   1561  HA  VAL A 112      13.604 -14.225   2.454  1.00  0.82           H  
ATOM   1562  HB  VAL A 112      12.344 -15.441  -0.020  1.00  0.82           H  
ATOM   1563 1HG1 VAL A 112      14.581 -16.198  -0.590  1.00  0.82           H  
ATOM   1564 2HG1 VAL A 112      14.487 -14.452  -0.479  1.00  0.82           H  
ATOM   1565 3HG1 VAL A 112      15.230 -15.372   0.830  1.00  0.82           H  
ATOM   1566 1HG2 VAL A 112      12.882 -17.588   0.970  1.00  0.82           H  
ATOM   1567 2HG2 VAL A 112      13.526 -16.763   2.402  1.00  0.82           H  
ATOM   1568 3HG2 VAL A 112      11.794 -16.662   1.998  1.00  0.82           H  
ATOM   1569  N   SER A 113      12.056 -12.762  -0.082  1.00  0.78           N  
ATOM   1570  CA  SER A 113      12.128 -11.615  -0.974  1.00  0.78           C  
ATOM   1571  C   SER A 113      12.245 -10.348  -0.144  1.00  0.78           C  
ATOM   1572  O   SER A 113      13.090  -9.497  -0.423  1.00  0.78           O  
ATOM   1573  CB  SER A 113      10.913 -11.539  -1.874  1.00  0.78           C  
ATOM   1574  OG  SER A 113      10.993 -10.438  -2.746  1.00  0.78           O  
ATOM   1575  H   SER A 113      11.261 -13.399  -0.136  1.00  0.78           H  
ATOM   1576  HA  SER A 113      13.016 -11.719  -1.591  1.00  0.78           H  
ATOM   1577 1HB  SER A 113      10.805 -12.454  -2.443  1.00  0.78           H  
ATOM   1578 2HB  SER A 113      10.030 -11.439  -1.252  1.00  0.78           H  
ATOM   1579  HG  SER A 113      11.449 -10.759  -3.541  1.00  0.78           H  
ATOM   1580  N   GLY A 114      11.436 -10.247   0.919  1.00  0.76           N  
ATOM   1581  CA  GLY A 114      11.482  -9.099   1.808  1.00  0.76           C  
ATOM   1582  C   GLY A 114      12.907  -8.867   2.300  1.00  0.76           C  
ATOM   1583  O   GLY A 114      13.452  -7.764   2.147  1.00  0.76           O  
ATOM   1584  H   GLY A 114      10.740 -10.967   1.116  1.00  0.76           H  
ATOM   1585 1HA  GLY A 114      11.129  -8.215   1.289  1.00  0.76           H  
ATOM   1586 2HA  GLY A 114      10.813  -9.272   2.654  1.00  0.76           H  
ATOM   1587  N   LEU A 115      13.526  -9.904   2.879  1.00  0.75           N  
ATOM   1588  CA  LEU A 115      14.882  -9.732   3.380  1.00  0.75           C  
ATOM   1589  C   LEU A 115      15.903  -9.412   2.292  1.00  0.75           C  
ATOM   1590  O   LEU A 115      16.725  -8.513   2.493  1.00  0.75           O  
ATOM   1591  CB  LEU A 115      15.344 -10.999   4.099  1.00  0.75           C  
ATOM   1592  CG  LEU A 115      14.662 -11.295   5.423  1.00  0.75           C  
ATOM   1593  CD1 LEU A 115      15.099 -12.652   5.879  1.00  0.75           C  
ATOM   1594  CD2 LEU A 115      15.025 -10.205   6.466  1.00  0.75           C  
ATOM   1595  H   LEU A 115      13.041 -10.800   2.989  1.00  0.75           H  
ATOM   1596  HA  LEU A 115      14.873  -8.912   4.093  1.00  0.75           H  
ATOM   1597 1HB  LEU A 115      15.162 -11.850   3.437  1.00  0.75           H  
ATOM   1598 2HB  LEU A 115      16.417 -10.927   4.279  1.00  0.75           H  
ATOM   1599  HG  LEU A 115      13.578 -11.316   5.278  1.00  0.75           H  
ATOM   1600 1HD1 LEU A 115      14.598 -12.873   6.799  1.00  0.75           H  
ATOM   1601 2HD1 LEU A 115      14.821 -13.389   5.124  1.00  0.75           H  
ATOM   1602 3HD1 LEU A 115      16.179 -12.670   6.028  1.00  0.75           H  
ATOM   1603 1HD2 LEU A 115      14.532 -10.419   7.413  1.00  0.75           H  
ATOM   1604 2HD2 LEU A 115      16.105 -10.188   6.615  1.00  0.75           H  
ATOM   1605 3HD2 LEU A 115      14.693  -9.230   6.104  1.00  0.75           H  
ATOM   1606  N   LEU A 116      15.821 -10.070   1.128  1.00  0.75           N  
ATOM   1607  CA  LEU A 116      16.811  -9.827   0.079  1.00  0.75           C  
ATOM   1608  C   LEU A 116      16.743  -8.394  -0.418  1.00  0.75           C  
ATOM   1609  O   LEU A 116      17.768  -7.756  -0.657  1.00  0.75           O  
ATOM   1610  CB  LEU A 116      16.590 -10.761  -1.118  1.00  0.75           C  
ATOM   1611  CG  LEU A 116      16.865 -12.261  -0.888  1.00  0.75           C  
ATOM   1612  CD1 LEU A 116      16.437 -13.037  -2.135  1.00  0.75           C  
ATOM   1613  CD2 LEU A 116      18.325 -12.486  -0.583  1.00  0.75           C  
ATOM   1614  H   LEU A 116      15.097 -10.778   0.992  1.00  0.75           H  
ATOM   1615  HA  LEU A 116      17.802 -10.007   0.491  1.00  0.75           H  
ATOM   1616 1HB  LEU A 116      15.547 -10.666  -1.424  1.00  0.75           H  
ATOM   1617 2HB  LEU A 116      17.218 -10.434  -1.937  1.00  0.75           H  
ATOM   1618  HG  LEU A 116      16.277 -12.608  -0.047  1.00  0.75           H  
ATOM   1619 1HD1 LEU A 116      16.611 -14.105  -1.983  1.00  0.75           H  
ATOM   1620 2HD1 LEU A 116      15.377 -12.863  -2.320  1.00  0.75           H  
ATOM   1621 3HD1 LEU A 116      17.014 -12.699  -2.992  1.00  0.75           H  
ATOM   1622 1HD2 LEU A 116      18.482 -13.539  -0.412  1.00  0.75           H  
ATOM   1623 2HD2 LEU A 116      18.927 -12.154  -1.425  1.00  0.75           H  
ATOM   1624 3HD2 LEU A 116      18.606 -11.928   0.313  1.00  0.75           H  
ATOM   1625  N   LEU A 117      15.531  -7.864  -0.543  1.00  0.75           N  
ATOM   1626  CA  LEU A 117      15.375  -6.501  -1.016  1.00  0.75           C  
ATOM   1627  C   LEU A 117      15.958  -5.497  -0.028  1.00  0.75           C  
ATOM   1628  O   LEU A 117      16.597  -4.519  -0.428  1.00  0.75           O  
ATOM   1629  CB  LEU A 117      13.895  -6.211  -1.283  1.00  0.75           C  
ATOM   1630  CG  LEU A 117      13.314  -6.974  -2.499  1.00  0.75           C  
ATOM   1631  CD1 LEU A 117      11.818  -6.797  -2.556  1.00  0.75           C  
ATOM   1632  CD2 LEU A 117      13.980  -6.462  -3.780  1.00  0.75           C  
ATOM   1633  H   LEU A 117      14.701  -8.423  -0.333  1.00  0.75           H  
ATOM   1634  HA  LEU A 117      15.904  -6.412  -1.952  1.00  0.75           H  
ATOM   1635 1HB  LEU A 117      13.320  -6.514  -0.399  1.00  0.75           H  
ATOM   1636 2HB  LEU A 117      13.759  -5.144  -1.440  1.00  0.75           H  
ATOM   1637  HG  LEU A 117      13.519  -8.033  -2.385  1.00  0.75           H  
ATOM   1638 1HD1 LEU A 117      11.417  -7.353  -3.405  1.00  0.75           H  
ATOM   1639 2HD1 LEU A 117      11.391  -7.183  -1.637  1.00  0.75           H  
ATOM   1640 3HD1 LEU A 117      11.573  -5.743  -2.662  1.00  0.75           H  
ATOM   1641 1HD2 LEU A 117      13.591  -6.998  -4.644  1.00  0.75           H  
ATOM   1642 2HD2 LEU A 117      13.779  -5.400  -3.898  1.00  0.75           H  
ATOM   1643 3HD2 LEU A 117      15.046  -6.623  -3.707  1.00  0.75           H  
ATOM   1644  N   SER A 118      15.778  -5.750   1.276  1.00  0.76           N  
ATOM   1645  CA  SER A 118      16.292  -4.828   2.284  1.00  0.76           C  
ATOM   1646  C   SER A 118      17.776  -5.031   2.540  1.00  0.76           C  
ATOM   1647  O   SER A 118      18.475  -4.098   2.935  1.00  0.76           O  
ATOM   1648  CB  SER A 118      15.556  -5.034   3.586  1.00  0.76           C  
ATOM   1649  OG  SER A 118      15.912  -6.257   4.188  1.00  0.76           O  
ATOM   1650  H   SER A 118      15.236  -6.569   1.568  1.00  0.76           H  
ATOM   1651  HA  SER A 118      16.134  -3.808   1.933  1.00  0.76           H  
ATOM   1652 1HB  SER A 118      15.738  -4.221   4.267  1.00  0.76           H  
ATOM   1653 2HB  SER A 118      14.494  -5.040   3.367  1.00  0.76           H  
ATOM   1654  HG  SER A 118      16.055  -6.894   3.461  1.00  0.76           H  
ATOM   1655  N   ALA A 119      18.278  -6.223   2.221  1.00  0.76           N  
ATOM   1656  CA  ALA A 119      19.656  -6.627   2.469  1.00  0.76           C  
ATOM   1657  C   ALA A 119      20.652  -5.689   1.831  1.00  0.76           C  
ATOM   1658  O   ALA A 119      21.713  -5.398   2.376  1.00  0.76           O  
ATOM   1659  CB  ALA A 119      19.870  -7.998   1.918  1.00  0.76           C  
ATOM   1660  H   ALA A 119      17.645  -6.939   1.876  1.00  0.76           H  
ATOM   1661  HA  ALA A 119      19.821  -6.646   3.541  1.00  0.76           H  
ATOM   1662 1HB  ALA A 119      20.874  -8.296   2.125  1.00  0.76           H  
ATOM   1663 2HB  ALA A 119      19.182  -8.682   2.362  1.00  0.76           H  
ATOM   1664 3HB  ALA A 119      19.707  -7.983   0.857  1.00  0.76           H  
ATOM   1665  N   ALA A 120      20.285  -5.173   0.684  1.00  0.76           N  
ATOM   1666  CA  ALA A 120      21.125  -4.274  -0.074  1.00  0.76           C  
ATOM   1667  C   ALA A 120      21.492  -3.019   0.722  1.00  0.76           C  
ATOM   1668  O   ALA A 120      22.555  -2.429   0.539  1.00  0.76           O  
ATOM   1669  CB  ALA A 120      20.392  -3.901  -1.327  1.00  0.76           C  
ATOM   1670  H   ALA A 120      19.379  -5.438   0.311  1.00  0.76           H  
ATOM   1671  HA  ALA A 120      22.049  -4.798  -0.326  1.00  0.76           H  
ATOM   1672 1HB  ALA A 120      21.020  -3.252  -1.934  1.00  0.76           H  
ATOM   1673 2HB  ALA A 120      20.147  -4.800  -1.871  1.00  0.76           H  
ATOM   1674 3HB  ALA A 120      19.471  -3.386  -1.061  1.00  0.76           H  
ATOM   1675  N   ARG A 121      20.607  -2.600   1.622  1.00  0.75           N  
ATOM   1676  CA  ARG A 121      20.784  -1.370   2.374  1.00  0.75           C  
ATOM   1677  C   ARG A 121      21.544  -1.549   3.681  1.00  0.75           C  
ATOM   1678  O   ARG A 121      21.684  -0.598   4.453  1.00  0.75           O  
ATOM   1679  CB  ARG A 121      19.441  -0.794   2.701  1.00  0.75           C  
ATOM   1680  CG  ARG A 121      18.635  -0.278   1.562  1.00  0.75           C  
ATOM   1681  CD  ARG A 121      17.314   0.243   2.013  1.00  0.75           C  
ATOM   1682  NE  ARG A 121      17.474   1.380   2.921  1.00  0.75           N  
ATOM   1683  CZ  ARG A 121      16.492   1.950   3.656  1.00  0.75           C  
ATOM   1684  NH1 ARG A 121      15.255   1.507   3.598  1.00  0.75           N  
ATOM   1685  NH2 ARG A 121      16.782   2.967   4.452  1.00  0.75           N  
ATOM   1686  H   ARG A 121      19.776  -3.156   1.813  1.00  0.75           H  
ATOM   1687  HA  ARG A 121      21.332  -0.666   1.746  1.00  0.75           H  
ATOM   1688 1HB  ARG A 121      18.878  -1.607   3.102  1.00  0.75           H  
ATOM   1689 2HB  ARG A 121      19.527  -0.024   3.468  1.00  0.75           H  
ATOM   1690 1HG  ARG A 121      19.181   0.525   1.075  1.00  0.75           H  
ATOM   1691 2HG  ARG A 121      18.457  -1.096   0.863  1.00  0.75           H  
ATOM   1692 1HD  ARG A 121      16.746   0.577   1.145  1.00  0.75           H  
ATOM   1693 2HD  ARG A 121      16.761  -0.540   2.522  1.00  0.75           H  
ATOM   1694  HE  ARG A 121      18.405   1.765   3.018  1.00  0.75           H  
ATOM   1695 1HH1 ARG A 121      15.017   0.729   3.000  1.00  0.75           H  
ATOM   1696 2HH1 ARG A 121      14.550   1.958   4.167  1.00  0.75           H  
ATOM   1697 1HH2 ARG A 121      17.733   3.309   4.518  1.00  0.75           H  
ATOM   1698 2HH2 ARG A 121      16.059   3.393   5.014  1.00  0.75           H  
ATOM   1699  N   PHE A 122      21.997  -2.765   3.951  1.00  0.74           N  
ATOM   1700  CA  PHE A 122      22.717  -3.064   5.183  1.00  0.74           C  
ATOM   1701  C   PHE A 122      24.141  -2.515   5.191  1.00  0.74           C  
ATOM   1702  O   PHE A 122      24.742  -2.290   4.143  1.00  0.74           O  
ATOM   1703  CB  PHE A 122      22.766  -4.562   5.421  1.00  0.74           C  
ATOM   1704  CG  PHE A 122      21.469  -5.154   5.833  1.00  0.74           C  
ATOM   1705  CD1 PHE A 122      20.238  -4.655   5.434  1.00  0.74           C  
ATOM   1706  CD2 PHE A 122      21.496  -6.208   6.652  1.00  0.74           C  
ATOM   1707  CE1 PHE A 122      19.076  -5.258   5.870  1.00  0.74           C  
ATOM   1708  CE2 PHE A 122      20.381  -6.789   7.089  1.00  0.74           C  
ATOM   1709  CZ  PHE A 122      19.150  -6.329   6.698  1.00  0.74           C  
ATOM   1710  H   PHE A 122      21.852  -3.524   3.283  1.00  0.74           H  
ATOM   1711  HA  PHE A 122      22.175  -2.610   6.013  1.00  0.74           H  
ATOM   1712 1HB  PHE A 122      23.103  -5.062   4.507  1.00  0.74           H  
ATOM   1713 2HB  PHE A 122      23.498  -4.787   6.200  1.00  0.74           H  
ATOM   1714  HD1 PHE A 122      20.185  -3.798   4.771  1.00  0.74           H  
ATOM   1715  HD2 PHE A 122      22.452  -6.577   6.963  1.00  0.74           H  
ATOM   1716  HE1 PHE A 122      18.105  -4.880   5.552  1.00  0.74           H  
ATOM   1717  HE2 PHE A 122      20.482  -7.620   7.750  1.00  0.74           H  
ATOM   1718  HZ  PHE A 122      18.239  -6.803   7.053  1.00  0.74           H  
ATOM   1719  N   ASP A 123      24.692  -2.295   6.391  1.00  0.71           N  
ATOM   1720  CA  ASP A 123      26.101  -1.879   6.501  1.00  0.71           C  
ATOM   1721  C   ASP A 123      27.078  -2.997   6.110  1.00  0.71           C  
ATOM   1722  O   ASP A 123      28.198  -2.736   5.669  1.00  0.71           O  
ATOM   1723  CB  ASP A 123      26.453  -1.397   7.915  1.00  0.71           C  
ATOM   1724  CG  ASP A 123      25.911   0.004   8.281  1.00  0.71           C  
ATOM   1725  OD1 ASP A 123      25.450   0.700   7.408  1.00  0.71           O  
ATOM   1726  OD2 ASP A 123      26.001   0.365   9.433  1.00  0.71           O  
ATOM   1727  H   ASP A 123      24.137  -2.478   7.230  1.00  0.71           H  
ATOM   1728  HA  ASP A 123      26.259  -1.045   5.817  1.00  0.71           H  
ATOM   1729 1HB  ASP A 123      26.058  -2.111   8.641  1.00  0.71           H  
ATOM   1730 2HB  ASP A 123      27.539  -1.395   8.030  1.00  0.71           H  
ATOM   1731  N   GLU A 124      26.654  -4.240   6.319  1.00  0.69           N  
ATOM   1732  CA  GLU A 124      27.468  -5.429   6.057  1.00  0.69           C  
ATOM   1733  C   GLU A 124      26.643  -6.403   5.220  1.00  0.69           C  
ATOM   1734  O   GLU A 124      25.419  -6.375   5.292  1.00  0.69           O  
ATOM   1735  CB  GLU A 124      27.910  -6.068   7.383  1.00  0.69           C  
ATOM   1736  CG  GLU A 124      28.778  -5.163   8.261  1.00  0.69           C  
ATOM   1737  CD  GLU A 124      29.157  -5.767   9.598  1.00  0.69           C  
ATOM   1738  OE1 GLU A 124      28.764  -6.874   9.883  1.00  0.69           O  
ATOM   1739  OE2 GLU A 124      29.830  -5.103  10.344  1.00  0.69           O  
ATOM   1740  H   GLU A 124      25.717  -4.361   6.667  1.00  0.69           H  
ATOM   1741  HA  GLU A 124      28.350  -5.139   5.484  1.00  0.69           H  
ATOM   1742 1HB  GLU A 124      27.062  -6.336   7.954  1.00  0.69           H  
ATOM   1743 2HB  GLU A 124      28.466  -6.983   7.179  1.00  0.69           H  
ATOM   1744 1HG  GLU A 124      29.689  -4.918   7.714  1.00  0.69           H  
ATOM   1745 2HG  GLU A 124      28.243  -4.236   8.444  1.00  0.69           H  
ATOM   1746  N   GLY A 125      27.297  -7.269   4.444  1.00  0.66           N  
ATOM   1747  CA  GLY A 125      26.562  -8.219   3.600  1.00  0.66           C  
ATOM   1748  C   GLY A 125      25.711  -9.201   4.389  1.00  0.66           C  
ATOM   1749  O   GLY A 125      26.065  -9.595   5.509  1.00  0.66           O  
ATOM   1750  H   GLY A 125      28.305  -7.258   4.426  1.00  0.66           H  
ATOM   1751 1HA  GLY A 125      25.912  -7.666   2.918  1.00  0.66           H  
ATOM   1752 2HA  GLY A 125      27.267  -8.771   2.976  1.00  0.66           H  
ATOM   1753  N   LEU A 126      24.597  -9.596   3.769  1.00  0.65           N  
ATOM   1754  CA  LEU A 126      23.643 -10.519   4.374  1.00  0.65           C  
ATOM   1755  C   LEU A 126      23.468 -11.797   3.583  1.00  0.65           C  
ATOM   1756  O   LEU A 126      23.199 -11.770   2.376  1.00  0.65           O  
ATOM   1757  CB  LEU A 126      22.261  -9.868   4.531  1.00  0.65           C  
ATOM   1758  CG  LEU A 126      21.130 -10.811   5.106  1.00  0.65           C  
ATOM   1759  CD1 LEU A 126      21.495 -11.197   6.475  1.00  0.65           C  
ATOM   1760  CD2 LEU A 126      19.768 -10.105   5.124  1.00  0.65           C  
ATOM   1761  H   LEU A 126      24.424  -9.236   2.826  1.00  0.65           H  
ATOM   1762  HA  LEU A 126      24.010 -10.788   5.364  1.00  0.65           H  
ATOM   1763 1HB  LEU A 126      22.351  -9.004   5.192  1.00  0.65           H  
ATOM   1764 2HB  LEU A 126      21.946  -9.530   3.566  1.00  0.65           H  
ATOM   1765  HG  LEU A 126      21.064 -11.713   4.507  1.00  0.65           H  
ATOM   1766 1HD1 LEU A 126      20.735 -11.858   6.881  1.00  0.65           H  
ATOM   1767 2HD1 LEU A 126      22.428 -11.701   6.466  1.00  0.65           H  
ATOM   1768 3HD1 LEU A 126      21.576 -10.305   7.067  1.00  0.65           H  
ATOM   1769 1HD2 LEU A 126      19.018 -10.781   5.537  1.00  0.65           H  
ATOM   1770 2HD2 LEU A 126      19.825  -9.212   5.733  1.00  0.65           H  
ATOM   1771 3HD2 LEU A 126      19.489  -9.843   4.134  1.00  0.65           H  
ATOM   1772  N   THR A 127      23.621 -12.910   4.279  1.00  0.65           N  
ATOM   1773  CA  THR A 127      23.420 -14.208   3.687  1.00  0.65           C  
ATOM   1774  C   THR A 127      22.096 -14.781   4.170  1.00  0.65           C  
ATOM   1775  O   THR A 127      21.826 -14.823   5.375  1.00  0.65           O  
ATOM   1776  CB  THR A 127      24.558 -15.172   4.049  1.00  0.65           C  
ATOM   1777  OG1 THR A 127      25.804 -14.667   3.549  1.00  0.65           O  
ATOM   1778  CG2 THR A 127      24.275 -16.548   3.467  1.00  0.65           C  
ATOM   1779  H   THR A 127      23.876 -12.851   5.265  1.00  0.65           H  
ATOM   1780  HA  THR A 127      23.378 -14.104   2.611  1.00  0.65           H  
ATOM   1781  HB  THR A 127      24.628 -15.250   5.126  1.00  0.65           H  
ATOM   1782  HG1 THR A 127      26.499 -15.303   3.722  1.00  0.65           H  
ATOM   1783 1HG2 THR A 127      25.080 -17.230   3.729  1.00  0.65           H  
ATOM   1784 2HG2 THR A 127      23.336 -16.932   3.868  1.00  0.65           H  
ATOM   1785 3HG2 THR A 127      24.197 -16.472   2.388  1.00  0.65           H  
ATOM   1786  N   VAL A 128      21.275 -15.217   3.224  1.00  0.68           N  
ATOM   1787  CA  VAL A 128      20.003 -15.823   3.563  1.00  0.68           C  
ATOM   1788  C   VAL A 128      20.029 -17.276   3.103  1.00  0.68           C  
ATOM   1789  O   VAL A 128      20.284 -17.571   1.932  1.00  0.68           O  
ATOM   1790  CB  VAL A 128      18.819 -15.059   2.924  1.00  0.68           C  
ATOM   1791  CG1 VAL A 128      17.500 -15.751   3.292  1.00  0.68           C  
ATOM   1792  CG2 VAL A 128      18.803 -13.589   3.413  1.00  0.68           C  
ATOM   1793  H   VAL A 128      21.566 -15.138   2.251  1.00  0.68           H  
ATOM   1794  HA  VAL A 128      19.872 -15.801   4.644  1.00  0.68           H  
ATOM   1795  HB  VAL A 128      18.918 -15.086   1.837  1.00  0.68           H  
ATOM   1796 1HG1 VAL A 128      16.664 -15.225   2.837  1.00  0.68           H  
ATOM   1797 2HG1 VAL A 128      17.521 -16.777   2.939  1.00  0.68           H  
ATOM   1798 3HG1 VAL A 128      17.389 -15.743   4.376  1.00  0.68           H  
ATOM   1799 1HG2 VAL A 128      17.966 -13.057   2.954  1.00  0.68           H  
ATOM   1800 2HG2 VAL A 128      18.698 -13.566   4.501  1.00  0.68           H  
ATOM   1801 3HG2 VAL A 128      19.734 -13.105   3.128  1.00  0.68           H  
ATOM   1802  N   HIS A 129      19.808 -18.181   4.049  1.00  0.74           N  
ATOM   1803  CA  HIS A 129      19.856 -19.618   3.792  1.00  0.74           C  
ATOM   1804  C   HIS A 129      18.501 -20.247   4.073  1.00  0.74           C  
ATOM   1805  O   HIS A 129      17.854 -19.878   5.045  1.00  0.74           O  
ATOM   1806  CB  HIS A 129      20.947 -20.278   4.637  1.00  0.74           C  
ATOM   1807  CG  HIS A 129      21.060 -21.743   4.407  1.00  0.74           C  
ATOM   1808  ND1 HIS A 129      21.565 -22.273   3.238  1.00  0.74           N  
ATOM   1809  CD2 HIS A 129      20.764 -22.796   5.201  1.00  0.74           C  
ATOM   1810  CE1 HIS A 129      21.561 -23.587   3.315  1.00  0.74           C  
ATOM   1811  NE2 HIS A 129      21.084 -23.937   4.498  1.00  0.74           N  
ATOM   1812  H   HIS A 129      19.615 -17.851   4.997  1.00  0.74           H  
ATOM   1813  HA  HIS A 129      20.094 -19.794   2.751  1.00  0.74           H  
ATOM   1814 1HB  HIS A 129      21.910 -19.817   4.412  1.00  0.74           H  
ATOM   1815 2HB  HIS A 129      20.738 -20.111   5.697  1.00  0.74           H  
ATOM   1816  HD1 HIS A 129      21.927 -21.758   2.441  1.00  0.74           H  
ATOM   1817  HD2 HIS A 129      20.355 -22.871   6.209  1.00  0.74           H  
ATOM   1818  HE1 HIS A 129      21.920 -24.186   2.480  1.00  0.74           H  
ATOM   1819  N   HIS A 130      18.023 -21.136   3.204  1.00  0.82           N  
ATOM   1820  CA  HIS A 130      16.693 -21.706   3.439  1.00  0.82           C  
ATOM   1821  C   HIS A 130      16.638 -23.106   4.067  1.00  0.82           C  
ATOM   1822  O   HIS A 130      15.557 -23.596   4.435  1.00  0.82           O  
ATOM   1823  CB  HIS A 130      15.905 -21.732   2.136  1.00  0.82           C  
ATOM   1824  CG  HIS A 130      15.670 -20.405   1.577  1.00  0.82           C  
ATOM   1825  ND1 HIS A 130      15.114 -20.215   0.345  1.00  0.82           N  
ATOM   1826  CD2 HIS A 130      15.949 -19.181   2.057  1.00  0.82           C  
ATOM   1827  CE1 HIS A 130      15.063 -18.931   0.099  1.00  0.82           C  
ATOM   1828  NE2 HIS A 130      15.580 -18.293   1.120  1.00  0.82           N  
ATOM   1829  H   HIS A 130      18.570 -21.386   2.380  1.00  0.82           H  
ATOM   1830  HA  HIS A 130      16.174 -21.044   4.107  1.00  0.82           H  
ATOM   1831 1HB  HIS A 130      16.428 -22.343   1.396  1.00  0.82           H  
ATOM   1832 2HB  HIS A 130      14.947 -22.174   2.317  1.00  0.82           H  
ATOM   1833  HD2 HIS A 130      16.401 -18.936   3.005  1.00  0.82           H  
ATOM   1834  HE1 HIS A 130      14.696 -18.470  -0.804  1.00  0.82           H  
ATOM   1835  HE2 HIS A 130      15.702 -17.295   1.209  1.00  0.82           H  
ATOM   1836  N   ASP A 131      17.788 -23.761   4.202  1.00  0.92           N  
ATOM   1837  CA  ASP A 131      17.822 -25.125   4.729  1.00  0.92           C  
ATOM   1838  C   ASP A 131      16.705 -25.927   4.038  1.00  0.92           C  
ATOM   1839  O   ASP A 131      16.520 -25.807   2.823  1.00  0.92           O  
ATOM   1840  CB  ASP A 131      17.594 -25.071   6.253  1.00  0.92           C  
ATOM   1841  CG  ASP A 131      18.000 -26.336   7.002  1.00  0.92           C  
ATOM   1842  OD1 ASP A 131      19.160 -26.622   7.145  1.00  0.92           O  
ATOM   1843  OD2 ASP A 131      17.094 -27.057   7.328  1.00  0.92           O  
ATOM   1844  H   ASP A 131      18.653 -23.320   3.919  1.00  0.92           H  
ATOM   1845  HA  ASP A 131      18.786 -25.581   4.504  1.00  0.92           H  
ATOM   1846 1HB  ASP A 131      18.173 -24.245   6.658  1.00  0.92           H  
ATOM   1847 2HB  ASP A 131      16.543 -24.852   6.463  1.00  0.92           H  
ATOM   1848  N   GLY A 132      15.935 -26.713   4.805  1.00  1.03           N  
ATOM   1849  CA  GLY A 132      14.698 -27.293   4.297  1.00  1.03           C  
ATOM   1850  C   GLY A 132      14.816 -28.081   2.995  1.00  1.03           C  
ATOM   1851  O   GLY A 132      15.632 -28.993   2.850  1.00  1.03           O  
ATOM   1852  H   GLY A 132      16.172 -26.868   5.789  1.00  1.03           H  
ATOM   1853 1HA  GLY A 132      14.277 -27.938   5.067  1.00  1.03           H  
ATOM   1854 2HA  GLY A 132      13.978 -26.488   4.157  1.00  1.03           H  
ATOM   1855  N   LYS A 133      13.929 -27.717   2.070  1.00  1.13           N  
ATOM   1856  CA  LYS A 133      13.775 -28.289   0.736  1.00  1.13           C  
ATOM   1857  C   LYS A 133      13.850 -27.163  -0.293  1.00  1.13           C  
ATOM   1858  O   LYS A 133      13.825 -25.989   0.082  1.00  1.13           O  
ATOM   1859  CB  LYS A 133      12.442 -29.026   0.626  1.00  1.13           C  
ATOM   1860  CG  LYS A 133      12.300 -30.219   1.569  1.00  1.13           C  
ATOM   1861  CD  LYS A 133      10.959 -30.921   1.380  1.00  1.13           C  
ATOM   1862  CE  LYS A 133      10.806 -32.105   2.332  1.00  1.13           C  
ATOM   1863  NZ  LYS A 133       9.493 -32.788   2.160  1.00  1.13           N  
ATOM   1864  H   LYS A 133      13.314 -26.957   2.315  1.00  1.13           H  
ATOM   1865  HA  LYS A 133      14.594 -28.983   0.545  1.00  1.13           H  
ATOM   1866 1HB  LYS A 133      11.626 -28.330   0.832  1.00  1.13           H  
ATOM   1867 2HB  LYS A 133      12.308 -29.385  -0.393  1.00  1.13           H  
ATOM   1868 1HG  LYS A 133      13.109 -30.927   1.378  1.00  1.13           H  
ATOM   1869 2HG  LYS A 133      12.377 -29.882   2.601  1.00  1.13           H  
ATOM   1870 1HD  LYS A 133      10.150 -30.213   1.562  1.00  1.13           H  
ATOM   1871 2HD  LYS A 133      10.880 -31.279   0.353  1.00  1.13           H  
ATOM   1872 1HE  LYS A 133      11.604 -32.822   2.142  1.00  1.13           H  
ATOM   1873 2HE  LYS A 133      10.886 -31.750   3.359  1.00  1.13           H  
ATOM   1874 1HZ  LYS A 133       9.428 -33.563   2.806  1.00  1.13           H  
ATOM   1875 2HZ  LYS A 133       8.746 -32.133   2.346  1.00  1.13           H  
ATOM   1876 3HZ  LYS A 133       9.411 -33.132   1.214  1.00  1.13           H  
ATOM   1877  N   ALA A 134      13.949 -27.490  -1.583  1.00  1.20           N  
ATOM   1878  CA  ALA A 134      13.967 -26.405  -2.562  1.00  1.20           C  
ATOM   1879  C   ALA A 134      12.741 -25.540  -2.333  1.00  1.20           C  
ATOM   1880  O   ALA A 134      11.640 -26.058  -2.145  1.00  1.20           O  
ATOM   1881  CB  ALA A 134      14.011 -26.934  -3.984  1.00  1.20           C  
ATOM   1882  H   ALA A 134      13.996 -28.454  -1.879  1.00  1.20           H  
ATOM   1883  HA  ALA A 134      14.842 -25.801  -2.393  1.00  1.20           H  
ATOM   1884 1HB  ALA A 134      14.030 -26.090  -4.678  1.00  1.20           H  
ATOM   1885 2HB  ALA A 134      14.913 -27.536  -4.122  1.00  1.20           H  
ATOM   1886 3HB  ALA A 134      13.131 -27.542  -4.176  1.00  1.20           H  
ATOM   1887  N   LEU A 135      12.925 -24.226  -2.361  1.00  1.23           N  
ATOM   1888  CA  LEU A 135      11.830 -23.306  -2.100  1.00  1.23           C  
ATOM   1889  C   LEU A 135      10.710 -23.530  -3.133  1.00  1.23           C  
ATOM   1890  O   LEU A 135      10.978 -23.433  -4.338  1.00  1.23           O  
ATOM   1891  CB  LEU A 135      12.344 -21.863  -2.208  1.00  1.23           C  
ATOM   1892  CG  LEU A 135      11.417 -20.752  -1.751  1.00  1.23           C  
ATOM   1893  CD1 LEU A 135      11.265 -20.809  -0.232  1.00  1.23           C  
ATOM   1894  CD2 LEU A 135      11.986 -19.456  -2.196  1.00  1.23           C  
ATOM   1895  H   LEU A 135      13.857 -23.868  -2.524  1.00  1.23           H  
ATOM   1896  HA  LEU A 135      11.499 -23.463  -1.084  1.00  1.23           H  
ATOM   1897 1HB  LEU A 135      13.267 -21.782  -1.627  1.00  1.23           H  
ATOM   1898 2HB  LEU A 135      12.578 -21.659  -3.246  1.00  1.23           H  
ATOM   1899  HG  LEU A 135      10.430 -20.886  -2.184  1.00  1.23           H  
ATOM   1900 1HD1 LEU A 135      10.592 -20.021   0.108  1.00  1.23           H  
ATOM   1901 2HD1 LEU A 135      10.864 -21.763   0.055  1.00  1.23           H  
ATOM   1902 3HD1 LEU A 135      12.238 -20.680   0.242  1.00  1.23           H  
ATOM   1903 1HD2 LEU A 135      11.354 -18.656  -1.870  1.00  1.23           H  
ATOM   1904 2HD2 LEU A 135      12.953 -19.340  -1.769  1.00  1.23           H  
ATOM   1905 3HD2 LEU A 135      12.066 -19.440  -3.267  1.00  1.23           H  
ATOM   1906  N   PRO A 136       9.445 -23.780  -2.716  1.00  1.22           N  
ATOM   1907  CA  PRO A 136       8.274 -24.013  -3.561  1.00  1.22           C  
ATOM   1908  C   PRO A 136       8.024 -22.941  -4.617  1.00  1.22           C  
ATOM   1909  O   PRO A 136       7.434 -23.210  -5.663  1.00  1.22           O  
ATOM   1910  CB  PRO A 136       7.131 -24.020  -2.539  1.00  1.22           C  
ATOM   1911  CG  PRO A 136       7.766 -24.503  -1.262  1.00  1.22           C  
ATOM   1912  CD  PRO A 136       9.145 -23.916  -1.262  1.00  1.22           C  
ATOM   1913  HA  PRO A 136       8.377 -25.000  -4.039  1.00  1.22           H  
ATOM   1914 1HB  PRO A 136       6.701 -23.009  -2.452  1.00  1.22           H  
ATOM   1915 2HB  PRO A 136       6.325 -24.679  -2.888  1.00  1.22           H  
ATOM   1916 1HG  PRO A 136       7.174 -24.173  -0.391  1.00  1.22           H  
ATOM   1917 2HG  PRO A 136       7.780 -25.603  -1.237  1.00  1.22           H  
ATOM   1918 1HD  PRO A 136       9.137 -22.947  -0.756  1.00  1.22           H  
ATOM   1919 2HD  PRO A 136       9.800 -24.656  -0.772  1.00  1.22           H  
ATOM   1920  N   SER A 137       8.463 -21.723  -4.334  1.00  1.17           N  
ATOM   1921  CA  SER A 137       8.272 -20.602  -5.230  1.00  1.17           C  
ATOM   1922  C   SER A 137       9.604 -19.961  -5.602  1.00  1.17           C  
ATOM   1923  O   SER A 137       9.714 -18.734  -5.746  1.00  1.17           O  
ATOM   1924  CB  SER A 137       7.321 -19.607  -4.621  1.00  1.17           C  
ATOM   1925  OG  SER A 137       6.060 -20.180  -4.413  1.00  1.17           O  
ATOM   1926  H   SER A 137       8.947 -21.561  -3.468  1.00  1.17           H  
ATOM   1927  HA  SER A 137       7.817 -20.970  -6.148  1.00  1.17           H  
ATOM   1928 1HB  SER A 137       7.712 -19.274  -3.693  1.00  1.17           H  
ATOM   1929 2HB  SER A 137       7.228 -18.738  -5.272  1.00  1.17           H  
ATOM   1930  HG  SER A 137       5.822 -20.604  -5.243  1.00  1.17           H  
ATOM   1931  N   MET A 138      10.609 -20.810  -5.817  1.00  1.11           N  
ATOM   1932  CA  MET A 138      11.925 -20.355  -6.242  1.00  1.11           C  
ATOM   1933  C   MET A 138      11.895 -19.257  -7.333  1.00  1.11           C  
ATOM   1934  O   MET A 138      12.657 -18.306  -7.188  1.00  1.11           O  
ATOM   1935  CB  MET A 138      12.800 -21.540  -6.672  1.00  1.11           C  
ATOM   1936  CG  MET A 138      14.253 -21.201  -6.859  1.00  1.11           C  
ATOM   1937  SD  MET A 138      15.010 -20.708  -5.298  1.00  1.11           S  
ATOM   1938  CE  MET A 138      15.274 -22.290  -4.468  1.00  1.11           C  
ATOM   1939  H   MET A 138      10.473 -21.808  -5.627  1.00  1.11           H  
ATOM   1940  HA  MET A 138      12.415 -19.912  -5.382  1.00  1.11           H  
ATOM   1941 1HB  MET A 138      12.745 -22.317  -5.908  1.00  1.11           H  
ATOM   1942 2HB  MET A 138      12.469 -21.981  -7.590  1.00  1.11           H  
ATOM   1943 1HG  MET A 138      14.782 -22.076  -7.235  1.00  1.11           H  
ATOM   1944 2HG  MET A 138      14.365 -20.392  -7.579  1.00  1.11           H  
ATOM   1945 1HE  MET A 138      15.722 -22.128  -3.488  1.00  1.11           H  
ATOM   1946 2HE  MET A 138      14.327 -22.803  -4.359  1.00  1.11           H  
ATOM   1947 3HE  MET A 138      15.940 -22.901  -5.050  1.00  1.11           H  
ATOM   1948  N   PRO A 139      11.069 -19.320  -8.427  1.00  1.05           N  
ATOM   1949  CA  PRO A 139      10.994 -18.296  -9.470  1.00  1.05           C  
ATOM   1950  C   PRO A 139      10.647 -16.891  -8.949  1.00  1.05           C  
ATOM   1951  O   PRO A 139      10.971 -15.885  -9.581  1.00  1.05           O  
ATOM   1952  CB  PRO A 139       9.896 -18.833 -10.397  1.00  1.05           C  
ATOM   1953  CG  PRO A 139       9.903 -20.329 -10.179  1.00  1.05           C  
ATOM   1954  CD  PRO A 139      10.180 -20.495  -8.714  1.00  1.05           C  
ATOM   1955  HA  PRO A 139      11.956 -18.279 -10.007  1.00  1.05           H  
ATOM   1956 1HB  PRO A 139       8.932 -18.364 -10.141  1.00  1.05           H  
ATOM   1957 2HB  PRO A 139      10.121 -18.554 -11.437  1.00  1.05           H  
ATOM   1958 1HG  PRO A 139       8.940 -20.763 -10.489  1.00  1.05           H  
ATOM   1959 2HG  PRO A 139      10.681 -20.794 -10.808  1.00  1.05           H  
ATOM   1960 1HD  PRO A 139       9.226 -20.410  -8.200  1.00  1.05           H  
ATOM   1961 2HD  PRO A 139      10.651 -21.448  -8.544  1.00  1.05           H  
ATOM   1962  N   HIS A 140       9.979 -16.800  -7.790  1.00  0.98           N  
ATOM   1963  CA  HIS A 140       9.649 -15.495  -7.218  1.00  0.98           C  
ATOM   1964  C   HIS A 140      10.957 -14.927  -6.730  1.00  0.98           C  
ATOM   1965  O   HIS A 140      11.272 -13.740  -6.898  1.00  0.98           O  
ATOM   1966  CB  HIS A 140       8.652 -15.590  -6.066  1.00  0.98           C  
ATOM   1967  CG  HIS A 140       8.204 -14.259  -5.530  1.00  0.98           C  
ATOM   1968  ND1 HIS A 140       7.379 -13.411  -6.243  1.00  0.98           N  
ATOM   1969  CD2 HIS A 140       8.467 -13.631  -4.358  1.00  0.98           C  
ATOM   1970  CE1 HIS A 140       7.152 -12.319  -5.533  1.00  0.98           C  
ATOM   1971  NE2 HIS A 140       7.798 -12.424  -4.389  1.00  0.98           N  
ATOM   1972  H   HIS A 140       9.728 -17.626  -7.256  1.00  0.98           H  
ATOM   1973  HA  HIS A 140       9.244 -14.830  -7.979  1.00  0.98           H  
ATOM   1974 1HB  HIS A 140       7.773 -16.143  -6.393  1.00  0.98           H  
ATOM   1975 2HB  HIS A 140       9.101 -16.156  -5.245  1.00  0.98           H  
ATOM   1976  HD1 HIS A 140       7.003 -13.580  -7.156  1.00  0.98           H  
ATOM   1977  HD2 HIS A 140       9.065 -13.910  -3.487  1.00  0.98           H  
ATOM   1978  HE1 HIS A 140       6.520 -11.523  -5.927  1.00  0.98           H  
ATOM   1979  N   ILE A 141      11.714 -15.788  -6.073  1.00  0.92           N  
ATOM   1980  CA  ILE A 141      12.997 -15.382  -5.553  1.00  0.92           C  
ATOM   1981  C   ILE A 141      13.976 -15.097  -6.682  1.00  0.92           C  
ATOM   1982  O   ILE A 141      14.721 -14.120  -6.623  1.00  0.92           O  
ATOM   1983  CB  ILE A 141      13.516 -16.350  -4.506  1.00  0.92           C  
ATOM   1984  CG1 ILE A 141      12.562 -16.304  -3.406  1.00  0.92           C  
ATOM   1985  CG2 ILE A 141      14.875 -15.933  -4.042  1.00  0.92           C  
ATOM   1986  CD1 ILE A 141      12.385 -14.908  -2.918  1.00  0.92           C  
ATOM   1987  H   ILE A 141      11.381 -16.756  -5.972  1.00  0.92           H  
ATOM   1988  HA  ILE A 141      12.851 -14.438  -5.027  1.00  0.92           H  
ATOM   1989  HB  ILE A 141      13.541 -17.369  -4.902  1.00  0.92           H  
ATOM   1990 1HG1 ILE A 141      11.605 -16.701  -3.738  1.00  0.92           H  
ATOM   1991 2HG1 ILE A 141      12.931 -16.899  -2.581  1.00  0.92           H  
ATOM   1992 1HG2 ILE A 141      15.208 -16.606  -3.264  1.00  0.92           H  
ATOM   1993 2HG2 ILE A 141      15.565 -15.961  -4.881  1.00  0.92           H  
ATOM   1994 3HG2 ILE A 141      14.824 -14.924  -3.649  1.00  0.92           H  
ATOM   1995 1HD1 ILE A 141      11.696 -14.903  -2.127  1.00  0.92           H  
ATOM   1996 2HD1 ILE A 141      13.333 -14.511  -2.576  1.00  0.92           H  
ATOM   1997 3HD1 ILE A 141      12.004 -14.283  -3.725  1.00  0.92           H  
ATOM   1998  N   GLU A 142      13.961 -15.905  -7.744  1.00  0.87           N  
ATOM   1999  CA  GLU A 142      14.852 -15.607  -8.861  1.00  0.87           C  
ATOM   2000  C   GLU A 142      14.542 -14.205  -9.391  1.00  0.87           C  
ATOM   2001  O   GLU A 142      15.457 -13.424  -9.655  1.00  0.87           O  
ATOM   2002  CB  GLU A 142      14.655 -16.590 -10.019  1.00  0.87           C  
ATOM   2003  CG  GLU A 142      15.131 -18.034  -9.817  1.00  0.87           C  
ATOM   2004  CD  GLU A 142      14.731 -18.934 -10.999  1.00  0.87           C  
ATOM   2005  OE1 GLU A 142      13.924 -18.507 -11.791  1.00  0.87           O  
ATOM   2006  OE2 GLU A 142      15.252 -20.021 -11.123  1.00  0.87           O  
ATOM   2007  H   GLU A 142      13.350 -16.719  -7.750  1.00  0.87           H  
ATOM   2008  HA  GLU A 142      15.886 -15.635  -8.513  1.00  0.87           H  
ATOM   2009 1HB  GLU A 142      13.598 -16.626 -10.265  1.00  0.87           H  
ATOM   2010 2HB  GLU A 142      15.168 -16.205 -10.898  1.00  0.87           H  
ATOM   2011 1HG  GLU A 142      16.215 -18.049  -9.707  1.00  0.87           H  
ATOM   2012 2HG  GLU A 142      14.691 -18.419  -8.902  1.00  0.87           H  
ATOM   2013  N   MET A 143      13.242 -13.870  -9.484  1.00  0.84           N  
ATOM   2014  CA  MET A 143      12.797 -12.549  -9.918  1.00  0.84           C  
ATOM   2015  C   MET A 143      13.329 -11.467  -8.982  1.00  0.84           C  
ATOM   2016  O   MET A 143      13.827 -10.437  -9.434  1.00  0.84           O  
ATOM   2017  CB  MET A 143      11.278 -12.489  -9.987  1.00  0.84           C  
ATOM   2018  CG  MET A 143      10.747 -11.176 -10.446  1.00  0.84           C  
ATOM   2019  SD  MET A 143       8.954 -11.097 -10.387  1.00  0.84           S  
ATOM   2020  CE  MET A 143       8.721 -11.059  -8.621  1.00  0.84           C  
ATOM   2021  H   MET A 143      12.529 -14.572  -9.282  1.00  0.84           H  
ATOM   2022  HA  MET A 143      13.199 -12.358 -10.912  1.00  0.84           H  
ATOM   2023 1HB  MET A 143      10.912 -13.271 -10.652  1.00  0.84           H  
ATOM   2024 2HB  MET A 143      10.859 -12.678  -9.014  1.00  0.84           H  
ATOM   2025 1HG  MET A 143      11.157 -10.371  -9.843  1.00  0.84           H  
ATOM   2026 2HG  MET A 143      11.069 -11.035 -11.470  1.00  0.84           H  
ATOM   2027 1HE  MET A 143       7.657 -11.015  -8.398  1.00  0.84           H  
ATOM   2028 2HE  MET A 143       9.155 -11.962  -8.175  1.00  0.84           H  
ATOM   2029 3HE  MET A 143       9.213 -10.183  -8.208  1.00  0.84           H  
ATOM   2030  N   THR A 144      13.243 -11.702  -7.672  1.00  0.82           N  
ATOM   2031  CA  THR A 144      13.733 -10.732  -6.699  1.00  0.82           C  
ATOM   2032  C   THR A 144      15.205 -10.445  -6.920  1.00  0.82           C  
ATOM   2033  O   THR A 144      15.640  -9.287  -6.911  1.00  0.82           O  
ATOM   2034  CB  THR A 144      13.530 -11.229  -5.273  1.00  0.82           C  
ATOM   2035  OG1 THR A 144      12.126 -11.408  -5.024  1.00  0.82           O  
ATOM   2036  CG2 THR A 144      14.116 -10.239  -4.290  1.00  0.82           C  
ATOM   2037  H   THR A 144      12.798 -12.562  -7.348  1.00  0.82           H  
ATOM   2038  HA  THR A 144      13.195  -9.812  -6.824  1.00  0.82           H  
ATOM   2039  HB  THR A 144      14.031 -12.185  -5.147  1.00  0.82           H  
ATOM   2040  HG1 THR A 144      11.752 -12.014  -5.704  1.00  0.82           H  
ATOM   2041 1HG2 THR A 144      13.977 -10.587  -3.282  1.00  0.82           H  
ATOM   2042 2HG2 THR A 144      15.182 -10.114  -4.483  1.00  0.82           H  
ATOM   2043 3HG2 THR A 144      13.613  -9.299  -4.416  1.00  0.82           H  
ATOM   2044  N   VAL A 145      15.971 -11.502  -7.132  1.00  0.81           N  
ATOM   2045  CA  VAL A 145      17.387 -11.368  -7.380  1.00  0.81           C  
ATOM   2046  C   VAL A 145      17.628 -10.589  -8.668  1.00  0.81           C  
ATOM   2047  O   VAL A 145      18.488  -9.704  -8.710  1.00  0.81           O  
ATOM   2048  CB  VAL A 145      18.029 -12.743  -7.425  1.00  0.81           C  
ATOM   2049  CG1 VAL A 145      19.444 -12.624  -7.885  1.00  0.81           C  
ATOM   2050  CG2 VAL A 145      17.958 -13.336  -6.045  1.00  0.81           C  
ATOM   2051  H   VAL A 145      15.544 -12.431  -7.112  1.00  0.81           H  
ATOM   2052  HA  VAL A 145      17.830 -10.817  -6.553  1.00  0.81           H  
ATOM   2053  HB  VAL A 145      17.496 -13.379  -8.127  1.00  0.81           H  
ATOM   2054 1HG1 VAL A 145      19.899 -13.611  -7.911  1.00  0.81           H  
ATOM   2055 2HG1 VAL A 145      19.453 -12.190  -8.878  1.00  0.81           H  
ATOM   2056 3HG1 VAL A 145      19.991 -11.991  -7.217  1.00  0.81           H  
ATOM   2057 1HG2 VAL A 145      18.406 -14.311  -6.087  1.00  0.81           H  
ATOM   2058 2HG2 VAL A 145      18.487 -12.709  -5.341  1.00  0.81           H  
ATOM   2059 3HG2 VAL A 145      16.922 -13.422  -5.733  1.00  0.81           H  
ATOM   2060  N   GLU A 146      16.867 -10.896  -9.724  1.00  0.80           N  
ATOM   2061  CA  GLU A 146      16.992 -10.144 -10.965  1.00  0.80           C  
ATOM   2062  C   GLU A 146      16.733  -8.658 -10.726  1.00  0.80           C  
ATOM   2063  O   GLU A 146      17.482  -7.811 -11.217  1.00  0.80           O  
ATOM   2064  CB  GLU A 146      16.025 -10.666 -12.037  1.00  0.80           C  
ATOM   2065  CG  GLU A 146      16.081  -9.888 -13.360  1.00  0.80           C  
ATOM   2066  CD  GLU A 146      15.158 -10.431 -14.448  1.00  0.80           C  
ATOM   2067  OE1 GLU A 146      14.636 -11.510 -14.304  1.00  0.80           O  
ATOM   2068  OE2 GLU A 146      14.963  -9.728 -15.421  1.00  0.80           O  
ATOM   2069  H   GLU A 146      16.193 -11.660  -9.659  1.00  0.80           H  
ATOM   2070  HA  GLU A 146      18.011 -10.258 -11.333  1.00  0.80           H  
ATOM   2071 1HB  GLU A 146      16.236 -11.716 -12.240  1.00  0.80           H  
ATOM   2072 2HB  GLU A 146      15.005 -10.606 -11.668  1.00  0.80           H  
ATOM   2073 1HG  GLU A 146      15.799  -8.856 -13.152  1.00  0.80           H  
ATOM   2074 2HG  GLU A 146      17.107  -9.885 -13.725  1.00  0.80           H  
ATOM   2075  N   MET A 147      15.699  -8.330  -9.941  1.00  0.80           N  
ATOM   2076  CA  MET A 147      15.389  -6.927  -9.688  1.00  0.80           C  
ATOM   2077  C   MET A 147      16.539  -6.240  -8.950  1.00  0.80           C  
ATOM   2078  O   MET A 147      16.933  -5.123  -9.308  1.00  0.80           O  
ATOM   2079  CB  MET A 147      14.091  -6.806  -8.886  1.00  0.80           C  
ATOM   2080  CG  MET A 147      12.840  -7.155  -9.660  1.00  0.80           C  
ATOM   2081  SD  MET A 147      11.314  -6.765  -8.776  1.00  0.80           S  
ATOM   2082  CE  MET A 147      11.290  -7.982  -7.487  1.00  0.80           C  
ATOM   2083  H   MET A 147      15.106  -9.066  -9.559  1.00  0.80           H  
ATOM   2084  HA  MET A 147      15.257  -6.428 -10.645  1.00  0.80           H  
ATOM   2085 1HB  MET A 147      14.141  -7.469  -8.023  1.00  0.80           H  
ATOM   2086 2HB  MET A 147      13.986  -5.790  -8.512  1.00  0.80           H  
ATOM   2087 1HG  MET A 147      12.851  -6.597 -10.581  1.00  0.80           H  
ATOM   2088 2HG  MET A 147      12.837  -8.212  -9.908  1.00  0.80           H  
ATOM   2089 1HE  MET A 147      10.394  -7.857  -6.882  1.00  0.80           H  
ATOM   2090 2HE  MET A 147      11.298  -8.976  -7.926  1.00  0.80           H  
ATOM   2091 3HE  MET A 147      12.167  -7.845  -6.859  1.00  0.80           H  
ATOM   2092  N   LEU A 148      17.129  -6.930  -7.973  1.00  0.81           N  
ATOM   2093  CA  LEU A 148      18.267  -6.371  -7.260  1.00  0.81           C  
ATOM   2094  C   LEU A 148      19.457  -6.152  -8.171  1.00  0.81           C  
ATOM   2095  O   LEU A 148      20.081  -5.086  -8.124  1.00  0.81           O  
ATOM   2096  CB  LEU A 148      18.645  -7.287  -6.098  1.00  0.81           C  
ATOM   2097  CG  LEU A 148      17.731  -7.236  -4.924  1.00  0.81           C  
ATOM   2098  CD1 LEU A 148      18.040  -8.372  -3.952  1.00  0.81           C  
ATOM   2099  CD2 LEU A 148      17.971  -5.866  -4.242  1.00  0.81           C  
ATOM   2100  H   LEU A 148      16.759  -7.845  -7.709  1.00  0.81           H  
ATOM   2101  HA  LEU A 148      17.972  -5.409  -6.851  1.00  0.81           H  
ATOM   2102 1HB  LEU A 148      18.648  -8.311  -6.466  1.00  0.81           H  
ATOM   2103 2HB  LEU A 148      19.643  -7.042  -5.764  1.00  0.81           H  
ATOM   2104  HG  LEU A 148      16.697  -7.335  -5.252  1.00  0.81           H  
ATOM   2105 1HD1 LEU A 148      17.371  -8.297  -3.117  1.00  0.81           H  
ATOM   2106 2HD1 LEU A 148      17.890  -9.330  -4.451  1.00  0.81           H  
ATOM   2107 3HD1 LEU A 148      19.069  -8.296  -3.604  1.00  0.81           H  
ATOM   2108 1HD2 LEU A 148      17.350  -5.753  -3.379  1.00  0.81           H  
ATOM   2109 2HD2 LEU A 148      19.011  -5.801  -3.935  1.00  0.81           H  
ATOM   2110 3HD2 LEU A 148      17.752  -5.066  -4.946  1.00  0.81           H  
ATOM   2111  N   ARG A 149      19.725  -7.107  -9.055  1.00  0.80           N  
ATOM   2112  CA  ARG A 149      20.831  -6.959  -9.981  1.00  0.80           C  
ATOM   2113  C   ARG A 149      20.566  -5.791 -10.951  1.00  0.80           C  
ATOM   2114  O   ARG A 149      21.462  -4.988 -11.220  1.00  0.80           O  
ATOM   2115  CB  ARG A 149      21.075  -8.287 -10.692  1.00  0.80           C  
ATOM   2116  CG  ARG A 149      21.688  -9.391  -9.764  1.00  0.80           C  
ATOM   2117  CD  ARG A 149      21.784 -10.729 -10.438  1.00  0.80           C  
ATOM   2118  NE  ARG A 149      22.409 -11.761  -9.574  1.00  0.80           N  
ATOM   2119  CZ  ARG A 149      22.266 -13.099  -9.726  1.00  0.80           C  
ATOM   2120  NH1 ARG A 149      21.513 -13.600 -10.682  1.00  0.80           N  
ATOM   2121  NH2 ARG A 149      22.896 -13.888  -8.883  1.00  0.80           N  
ATOM   2122  H   ARG A 149      19.175  -7.967  -9.056  1.00  0.80           H  
ATOM   2123  HA  ARG A 149      21.728  -6.730  -9.405  1.00  0.80           H  
ATOM   2124 1HB  ARG A 149      20.127  -8.667 -11.078  1.00  0.80           H  
ATOM   2125 2HB  ARG A 149      21.744  -8.138 -11.536  1.00  0.80           H  
ATOM   2126 1HG  ARG A 149      22.686  -9.087  -9.450  1.00  0.80           H  
ATOM   2127 2HG  ARG A 149      21.056  -9.503  -8.880  1.00  0.80           H  
ATOM   2128 1HD  ARG A 149      20.781 -11.065 -10.698  1.00  0.80           H  
ATOM   2129 2HD  ARG A 149      22.381 -10.637 -11.343  1.00  0.80           H  
ATOM   2130  HE  ARG A 149      23.016 -11.466  -8.795  1.00  0.80           H  
ATOM   2131 1HH1 ARG A 149      21.033 -12.983 -11.319  1.00  0.80           H  
ATOM   2132 2HH1 ARG A 149      21.417 -14.601 -10.774  1.00  0.80           H  
ATOM   2133 1HH2 ARG A 149      23.479 -13.437  -8.165  1.00  0.80           H  
ATOM   2134 2HH2 ARG A 149      22.805 -14.911  -8.938  1.00  0.80           H  
ATOM   2135  N   ARG A 150      19.317  -5.639 -11.423  1.00  0.79           N  
ATOM   2136  CA  ARG A 150      18.946  -4.526 -12.310  1.00  0.79           C  
ATOM   2137  C   ARG A 150      19.100  -3.169 -11.631  1.00  0.79           C  
ATOM   2138  O   ARG A 150      19.408  -2.168 -12.273  1.00  0.79           O  
ATOM   2139  CB  ARG A 150      17.532  -4.679 -12.846  1.00  0.79           C  
ATOM   2140  CG  ARG A 150      17.372  -5.754 -13.915  1.00  0.79           C  
ATOM   2141  CD  ARG A 150      15.985  -5.834 -14.403  1.00  0.79           C  
ATOM   2142  NE  ARG A 150      15.825  -6.864 -15.425  1.00  0.79           N  
ATOM   2143  CZ  ARG A 150      16.071  -6.706 -16.730  1.00  0.79           C  
ATOM   2144  NH1 ARG A 150      16.492  -5.554 -17.214  1.00  0.79           N  
ATOM   2145  NH2 ARG A 150      15.876  -7.738 -17.514  1.00  0.79           N  
ATOM   2146  H   ARG A 150      18.607  -6.331 -11.183  1.00  0.79           H  
ATOM   2147  HA  ARG A 150      19.618  -4.548 -13.168  1.00  0.79           H  
ATOM   2148 1HB  ARG A 150      16.867  -4.937 -12.022  1.00  0.79           H  
ATOM   2149 2HB  ARG A 150      17.189  -3.730 -13.259  1.00  0.79           H  
ATOM   2150 1HG  ARG A 150      18.021  -5.530 -14.759  1.00  0.79           H  
ATOM   2151 2HG  ARG A 150      17.642  -6.725 -13.500  1.00  0.79           H  
ATOM   2152 1HD  ARG A 150      15.339  -6.083 -13.563  1.00  0.79           H  
ATOM   2153 2HD  ARG A 150      15.681  -4.879 -14.826  1.00  0.79           H  
ATOM   2154  HE  ARG A 150      15.505  -7.801 -15.147  1.00  0.79           H  
ATOM   2155 1HH1 ARG A 150      16.638  -4.769 -16.595  1.00  0.79           H  
ATOM   2156 2HH1 ARG A 150      16.671  -5.458 -18.202  1.00  0.79           H  
ATOM   2157 1HH2 ARG A 150      15.543  -8.611 -17.080  1.00  0.79           H  
ATOM   2158 2HH2 ARG A 150      16.044  -7.674 -18.505  1.00  0.79           H  
ATOM   2159  N   ALA A 151      18.920  -3.151 -10.313  1.00  0.77           N  
ATOM   2160  CA  ALA A 151      19.047  -1.958  -9.480  1.00  0.77           C  
ATOM   2161  C   ALA A 151      20.508  -1.714  -9.063  1.00  0.77           C  
ATOM   2162  O   ALA A 151      20.783  -0.874  -8.195  1.00  0.77           O  
ATOM   2163  CB  ALA A 151      18.167  -2.081  -8.261  1.00  0.77           C  
ATOM   2164  H   ALA A 151      18.622  -4.014  -9.857  1.00  0.77           H  
ATOM   2165  HA  ALA A 151      18.716  -1.101 -10.062  1.00  0.77           H  
ATOM   2166 1HB  ALA A 151      18.249  -1.169  -7.689  1.00  0.77           H  
ATOM   2167 2HB  ALA A 151      17.133  -2.222  -8.575  1.00  0.77           H  
ATOM   2168 3HB  ALA A 151      18.488  -2.933  -7.664  1.00  0.77           H  
ATOM   2169  N   ASP A 152      21.440  -2.457  -9.684  1.00  0.74           N  
ATOM   2170  CA  ASP A 152      22.884  -2.412  -9.454  1.00  0.74           C  
ATOM   2171  C   ASP A 152      23.340  -2.858  -8.069  1.00  0.74           C  
ATOM   2172  O   ASP A 152      24.326  -2.347  -7.531  1.00  0.74           O  
ATOM   2173  CB  ASP A 152      23.420  -1.003  -9.733  1.00  0.74           C  
ATOM   2174  CG  ASP A 152      23.225  -0.583 -11.207  1.00  0.74           C  
ATOM   2175  OD1 ASP A 152      23.658  -1.286 -12.085  1.00  0.74           O  
ATOM   2176  OD2 ASP A 152      22.611   0.442 -11.432  1.00  0.74           O  
ATOM   2177  H   ASP A 152      21.140  -3.149 -10.369  1.00  0.74           H  
ATOM   2178  HA  ASP A 152      23.342  -3.089 -10.176  1.00  0.74           H  
ATOM   2179 1HB  ASP A 152      22.946  -0.273  -9.085  1.00  0.74           H  
ATOM   2180 2HB  ASP A 152      24.486  -0.982  -9.509  1.00  0.74           H  
ATOM   2181  N   VAL A 153      22.669  -3.874  -7.534  1.00  0.72           N  
ATOM   2182  CA  VAL A 153      23.068  -4.485  -6.281  1.00  0.72           C  
ATOM   2183  C   VAL A 153      23.680  -5.843  -6.574  1.00  0.72           C  
ATOM   2184  O   VAL A 153      23.063  -6.690  -7.218  1.00  0.72           O  
ATOM   2185  CB  VAL A 153      21.863  -4.692  -5.363  1.00  0.72           C  
ATOM   2186  CG1 VAL A 153      22.303  -5.377  -4.077  1.00  0.72           C  
ATOM   2187  CG2 VAL A 153      21.181  -3.353  -5.112  1.00  0.72           C  
ATOM   2188  H   VAL A 153      21.842  -4.242  -8.003  1.00  0.72           H  
ATOM   2189  HA  VAL A 153      23.803  -3.852  -5.784  1.00  0.72           H  
ATOM   2190  HB  VAL A 153      21.173  -5.355  -5.847  1.00  0.72           H  
ATOM   2191 1HG1 VAL A 153      21.451  -5.556  -3.459  1.00  0.72           H  
ATOM   2192 2HG1 VAL A 153      22.770  -6.331  -4.313  1.00  0.72           H  
ATOM   2193 3HG1 VAL A 153      23.019  -4.748  -3.541  1.00  0.72           H  
ATOM   2194 1HG2 VAL A 153      20.310  -3.500  -4.480  1.00  0.72           H  
ATOM   2195 2HG2 VAL A 153      21.883  -2.675  -4.622  1.00  0.72           H  
ATOM   2196 3HG2 VAL A 153      20.865  -2.920  -6.065  1.00  0.72           H  
ATOM   2197  N   GLN A 154      24.903  -6.072  -6.125  1.00  0.70           N  
ATOM   2198  CA  GLN A 154      25.489  -7.368  -6.412  1.00  0.70           C  
ATOM   2199  C   GLN A 154      24.909  -8.428  -5.496  1.00  0.70           C  
ATOM   2200  O   GLN A 154      24.955  -8.291  -4.263  1.00  0.70           O  
ATOM   2201  CB  GLN A 154      27.012  -7.341  -6.275  1.00  0.70           C  
ATOM   2202  CG  GLN A 154      27.682  -8.663  -6.615  1.00  0.70           C  
ATOM   2203  CD  GLN A 154      29.198  -8.603  -6.521  1.00  0.70           C  
ATOM   2204  OE1 GLN A 154      29.777  -7.638  -6.014  1.00  0.70           O  
ATOM   2205  NE2 GLN A 154      29.854  -9.647  -7.013  1.00  0.70           N  
ATOM   2206  H   GLN A 154      25.405  -5.369  -5.601  1.00  0.70           H  
ATOM   2207  HA  GLN A 154      25.244  -7.641  -7.438  1.00  0.70           H  
ATOM   2208 1HB  GLN A 154      27.421  -6.580  -6.938  1.00  0.70           H  
ATOM   2209 2HB  GLN A 154      27.297  -7.077  -5.277  1.00  0.70           H  
ATOM   2210 1HG  GLN A 154      27.328  -9.424  -5.915  1.00  0.70           H  
ATOM   2211 2HG  GLN A 154      27.411  -8.943  -7.632  1.00  0.70           H  
ATOM   2212 1HE2 GLN A 154      30.854  -9.672  -6.982  1.00  0.70           H  
ATOM   2213 2HE2 GLN A 154      29.348 -10.413  -7.415  1.00  0.70           H  
ATOM   2214  N   VAL A 155      24.339  -9.456  -6.123  1.00  0.72           N  
ATOM   2215  CA  VAL A 155      23.734 -10.576  -5.427  1.00  0.72           C  
ATOM   2216  C   VAL A 155      24.318 -11.858  -5.991  1.00  0.72           C  
ATOM   2217  O   VAL A 155      24.270 -12.071  -7.212  1.00  0.72           O  
ATOM   2218  CB  VAL A 155      22.209 -10.616  -5.617  1.00  0.72           C  
ATOM   2219  CG1 VAL A 155      21.642 -11.817  -4.838  1.00  0.72           C  
ATOM   2220  CG2 VAL A 155      21.586  -9.308  -5.192  1.00  0.72           C  
ATOM   2221  H   VAL A 155      24.331  -9.451  -7.132  1.00  0.72           H  
ATOM   2222  HA  VAL A 155      23.967 -10.507  -4.368  1.00  0.72           H  
ATOM   2223  HB  VAL A 155      21.982 -10.779  -6.667  1.00  0.72           H  
ATOM   2224 1HG1 VAL A 155      20.576 -11.867  -4.971  1.00  0.72           H  
ATOM   2225 2HG1 VAL A 155      22.095 -12.735  -5.198  1.00  0.72           H  
ATOM   2226 3HG1 VAL A 155      21.865 -11.707  -3.786  1.00  0.72           H  
ATOM   2227 1HG2 VAL A 155      20.520  -9.372  -5.344  1.00  0.72           H  
ATOM   2228 2HG2 VAL A 155      21.797  -9.124  -4.158  1.00  0.72           H  
ATOM   2229 3HG2 VAL A 155      21.985  -8.493  -5.789  1.00  0.72           H  
ATOM   2230  N   GLN A 156      24.866 -12.698  -5.118  1.00  0.78           N  
ATOM   2231  CA  GLN A 156      25.486 -13.949  -5.529  1.00  0.78           C  
ATOM   2232  C   GLN A 156      24.626 -15.147  -5.164  1.00  0.78           C  
ATOM   2233  O   GLN A 156      24.170 -15.279  -4.021  1.00  0.78           O  
ATOM   2234  CB  GLN A 156      26.862 -14.132  -4.893  1.00  0.78           C  
ATOM   2235  CG  GLN A 156      27.557 -15.451  -5.298  1.00  0.78           C  
ATOM   2236  CD  GLN A 156      28.080 -15.427  -6.755  1.00  0.78           C  
ATOM   2237  OE1 GLN A 156      28.925 -14.581  -7.083  1.00  0.78           O  
ATOM   2238  NE2 GLN A 156      27.580 -16.311  -7.628  1.00  0.78           N  
ATOM   2239  H   GLN A 156      24.841 -12.451  -4.130  1.00  0.78           H  
ATOM   2240  HA  GLN A 156      25.604 -13.940  -6.611  1.00  0.78           H  
ATOM   2241 1HB  GLN A 156      27.510 -13.303  -5.177  1.00  0.78           H  
ATOM   2242 2HB  GLN A 156      26.769 -14.119  -3.815  1.00  0.78           H  
ATOM   2243 1HG  GLN A 156      28.411 -15.603  -4.641  1.00  0.78           H  
ATOM   2244 2HG  GLN A 156      26.865 -16.284  -5.194  1.00  0.78           H  
ATOM   2245 1HE2 GLN A 156      27.899 -16.308  -8.575  1.00  0.78           H  
ATOM   2246 2HE2 GLN A 156      26.852 -16.979  -7.359  1.00  0.78           H  
ATOM   2247  N   THR A 157      24.361 -15.985  -6.159  1.00  0.88           N  
ATOM   2248  CA  THR A 157      23.571 -17.185  -5.958  1.00  0.88           C  
ATOM   2249  C   THR A 157      24.312 -18.363  -6.615  1.00  0.88           C  
ATOM   2250  O   THR A 157      25.196 -18.129  -7.446  1.00  0.88           O  
ATOM   2251  CB  THR A 157      22.176 -17.002  -6.599  1.00  0.88           C  
ATOM   2252  OG1 THR A 157      22.303 -16.895  -8.040  1.00  0.88           O  
ATOM   2253  CG2 THR A 157      21.552 -15.726  -6.079  1.00  0.88           C  
ATOM   2254  H   THR A 157      24.744 -15.792  -7.073  1.00  0.88           H  
ATOM   2255  HA  THR A 157      23.451 -17.345  -4.891  1.00  0.88           H  
ATOM   2256  HB  THR A 157      21.542 -17.853  -6.344  1.00  0.88           H  
ATOM   2257  HG1 THR A 157      22.432 -17.791  -8.407  1.00  0.88           H  
ATOM   2258 1HG2 THR A 157      20.563 -15.598  -6.513  1.00  0.88           H  
ATOM   2259 2HG2 THR A 157      21.489 -15.807  -5.011  1.00  0.88           H  
ATOM   2260 3HG2 THR A 157      22.160 -14.874  -6.335  1.00  0.88           H  
ATOM   2261  N   PRO A 158      24.090 -19.620  -6.197  1.00  1.03           N  
ATOM   2262  CA  PRO A 158      24.499 -20.819  -6.911  1.00  1.03           C  
ATOM   2263  C   PRO A 158      23.868 -20.818  -8.296  1.00  1.03           C  
ATOM   2264  O   PRO A 158      22.730 -20.378  -8.459  1.00  1.03           O  
ATOM   2265  CB  PRO A 158      24.013 -21.947  -5.996  1.00  1.03           C  
ATOM   2266  CG  PRO A 158      23.988 -21.296  -4.614  1.00  1.03           C  
ATOM   2267  CD  PRO A 158      23.543 -19.871  -4.861  1.00  1.03           C  
ATOM   2268  HA  PRO A 158      25.598 -20.828  -6.991  1.00  1.03           H  
ATOM   2269 1HB  PRO A 158      23.029 -22.311  -6.337  1.00  1.03           H  
ATOM   2270 2HB  PRO A 158      24.701 -22.800  -6.052  1.00  1.03           H  
ATOM   2271 1HG  PRO A 158      23.367 -21.839  -3.905  1.00  1.03           H  
ATOM   2272 2HG  PRO A 158      25.003 -21.323  -4.193  1.00  1.03           H  
ATOM   2273 1HD  PRO A 158      22.448 -19.773  -4.844  1.00  1.03           H  
ATOM   2274 2HD  PRO A 158      24.032 -19.244  -4.103  1.00  1.03           H  
ATOM   2275  N   ALA A 159      24.602 -21.315  -9.290  1.00  1.20           N  
ATOM   2276  CA  ALA A 159      24.113 -21.354 -10.674  1.00  1.20           C  
ATOM   2277  C   ALA A 159      22.848 -22.196 -10.865  1.00  1.20           C  
ATOM   2278  O   ALA A 159      22.016 -21.886 -11.720  1.00  1.20           O  
ATOM   2279  CB  ALA A 159      25.203 -21.903 -11.577  1.00  1.20           C  
ATOM   2280  H   ALA A 159      25.530 -21.657  -9.093  1.00  1.20           H  
ATOM   2281  HA  ALA A 159      23.884 -20.333 -10.971  1.00  1.20           H  
ATOM   2282 1HB  ALA A 159      24.855 -21.889 -12.610  1.00  1.20           H  
ATOM   2283 2HB  ALA A 159      26.096 -21.286 -11.487  1.00  1.20           H  
ATOM   2284 3HB  ALA A 159      25.435 -22.925 -11.287  1.00  1.20           H  
ATOM   2285  N   ASP A 160      22.725 -23.286 -10.117  1.00  1.35           N  
ATOM   2286  CA  ASP A 160      21.583 -24.186 -10.259  1.00  1.35           C  
ATOM   2287  C   ASP A 160      20.504 -23.879  -9.229  1.00  1.35           C  
ATOM   2288  O   ASP A 160      20.666 -24.138  -8.032  1.00  1.35           O  
ATOM   2289  CB  ASP A 160      22.035 -25.651 -10.216  1.00  1.35           C  
ATOM   2290  CG  ASP A 160      20.906 -26.727 -10.459  1.00  1.35           C  
ATOM   2291  OD1 ASP A 160      19.715 -26.487 -10.229  1.00  1.35           O  
ATOM   2292  OD2 ASP A 160      21.272 -27.797 -10.909  1.00  1.35           O  
ATOM   2293  H   ASP A 160      23.436 -23.483  -9.429  1.00  1.35           H  
ATOM   2294  HA  ASP A 160      21.147 -24.020 -11.244  1.00  1.35           H  
ATOM   2295 1HB  ASP A 160      22.812 -25.802 -10.968  1.00  1.35           H  
ATOM   2296 2HB  ASP A 160      22.491 -25.852  -9.247  1.00  1.35           H  
ATOM   2297  N   SER A 161      19.385 -23.351  -9.714  1.00  1.43           N  
ATOM   2298  CA  SER A 161      18.279 -22.914  -8.873  1.00  1.43           C  
ATOM   2299  C   SER A 161      17.697 -24.009  -7.978  1.00  1.43           C  
ATOM   2300  O   SER A 161      17.045 -23.700  -6.990  1.00  1.43           O  
ATOM   2301  CB  SER A 161      17.175 -22.335  -9.730  1.00  1.43           C  
ATOM   2302  OG  SER A 161      17.596 -21.156 -10.346  1.00  1.43           O  
ATOM   2303  H   SER A 161      19.326 -23.204 -10.712  1.00  1.43           H  
ATOM   2304  HA  SER A 161      18.648 -22.115  -8.237  1.00  1.43           H  
ATOM   2305 1HB  SER A 161      16.870 -23.059 -10.484  1.00  1.43           H  
ATOM   2306 2HB  SER A 161      16.308 -22.125  -9.110  1.00  1.43           H  
ATOM   2307  HG  SER A 161      16.775 -20.708 -10.647  1.00  1.43           H  
ATOM   2308  N   ARG A 162      17.902 -25.287  -8.309  1.00  1.40           N  
ATOM   2309  CA  ARG A 162      17.347 -26.360  -7.483  1.00  1.40           C  
ATOM   2310  C   ARG A 162      18.214 -26.618  -6.250  1.00  1.40           C  
ATOM   2311  O   ARG A 162      17.779 -27.248  -5.284  1.00  1.40           O  
ATOM   2312  CB  ARG A 162      17.273 -27.638  -8.281  1.00  1.40           C  
ATOM   2313  CG  ARG A 162      16.356 -27.593  -9.475  1.00  1.40           C  
ATOM   2314  CD  ARG A 162      16.502 -28.816 -10.274  1.00  1.40           C  
ATOM   2315  NE  ARG A 162      17.855 -28.914 -10.800  1.00  1.40           N  
ATOM   2316  CZ  ARG A 162      18.347 -29.960 -11.495  1.00  1.40           C  
ATOM   2317  NH1 ARG A 162      17.581 -31.001 -11.779  1.00  1.40           N  
ATOM   2318  NH2 ARG A 162      19.607 -29.934 -11.882  1.00  1.40           N  
ATOM   2319  H   ARG A 162      18.480 -25.535  -9.126  1.00  1.40           H  
ATOM   2320  HA  ARG A 162      16.345 -26.073  -7.161  1.00  1.40           H  
ATOM   2321 1HB  ARG A 162      18.272 -27.887  -8.647  1.00  1.40           H  
ATOM   2322 2HB  ARG A 162      16.947 -28.452  -7.637  1.00  1.40           H  
ATOM   2323 1HG  ARG A 162      15.321 -27.501  -9.148  1.00  1.40           H  
ATOM   2324 2HG  ARG A 162      16.626 -26.739 -10.100  1.00  1.40           H  
ATOM   2325 1HD  ARG A 162      16.310 -29.690  -9.654  1.00  1.40           H  
ATOM   2326 2HD  ARG A 162      15.807 -28.797 -11.112  1.00  1.40           H  
ATOM   2327  HE  ARG A 162      18.504 -28.119 -10.604  1.00  1.40           H  
ATOM   2328 1HH1 ARG A 162      16.617 -31.017 -11.476  1.00  1.40           H  
ATOM   2329 2HH1 ARG A 162      17.961 -31.779 -12.296  1.00  1.40           H  
ATOM   2330 1HH2 ARG A 162      20.199 -29.116 -11.628  1.00  1.40           H  
ATOM   2331 2HH2 ARG A 162      20.001 -30.699 -12.397  1.00  1.40           H  
ATOM   2332  N   GLN A 163      19.466 -26.157  -6.318  1.00  1.27           N  
ATOM   2333  CA  GLN A 163      20.466 -26.320  -5.270  1.00  1.27           C  
ATOM   2334  C   GLN A 163      20.658 -24.997  -4.547  1.00  1.27           C  
ATOM   2335  O   GLN A 163      21.230 -24.926  -3.453  1.00  1.27           O  
ATOM   2336  CB  GLN A 163      21.797 -26.779  -5.864  1.00  1.27           C  
ATOM   2337  CG  GLN A 163      21.737 -28.119  -6.610  1.00  1.27           C  
ATOM   2338  CD  GLN A 163      21.373 -29.290  -5.708  1.00  1.27           C  
ATOM   2339  OE1 GLN A 163      22.044 -29.548  -4.705  1.00  1.27           O  
ATOM   2340  NE2 GLN A 163      20.315 -30.010  -6.066  1.00  1.27           N  
ATOM   2341  H   GLN A 163      19.750 -25.634  -7.145  1.00  1.27           H  
ATOM   2342  HA  GLN A 163      20.112 -27.058  -4.550  1.00  1.27           H  
ATOM   2343 1HB  GLN A 163      22.147 -26.023  -6.572  1.00  1.27           H  
ATOM   2344 2HB  GLN A 163      22.542 -26.860  -5.075  1.00  1.27           H  
ATOM   2345 1HG  GLN A 163      20.981 -28.045  -7.398  1.00  1.27           H  
ATOM   2346 2HG  GLN A 163      22.712 -28.317  -7.056  1.00  1.27           H  
ATOM   2347 1HE2 GLN A 163      20.030 -30.793  -5.510  1.00  1.27           H  
ATOM   2348 2HE2 GLN A 163      19.802 -29.769  -6.889  1.00  1.27           H  
ATOM   2349  N   ALA A 164      20.154 -23.933  -5.163  1.00  1.10           N  
ATOM   2350  CA  ALA A 164      20.340 -22.581  -4.666  1.00  1.10           C  
ATOM   2351  C   ALA A 164      19.535 -22.281  -3.428  1.00  1.10           C  
ATOM   2352  O   ALA A 164      18.567 -21.547  -3.489  1.00  1.10           O  
ATOM   2353  CB  ALA A 164      19.949 -21.566  -5.719  1.00  1.10           C  
ATOM   2354  H   ALA A 164      19.703 -24.062  -6.063  1.00  1.10           H  
ATOM   2355  HA  ALA A 164      21.382 -22.470  -4.422  1.00  1.10           H  
ATOM   2356 1HB  ALA A 164      20.127 -20.560  -5.341  1.00  1.10           H  
ATOM   2357 2HB  ALA A 164      20.543 -21.727  -6.626  1.00  1.10           H  
ATOM   2358 3HB  ALA A 164      18.892 -21.685  -5.947  1.00  1.10           H  
ATOM   2359  N   GLN A 165      19.960 -22.850  -2.308  1.00  0.94           N  
ATOM   2360  CA  GLN A 165      19.340 -22.640  -1.007  1.00  0.94           C  
ATOM   2361  C   GLN A 165      19.990 -21.476  -0.265  1.00  0.94           C  
ATOM   2362  O   GLN A 165      19.614 -21.177   0.869  1.00  0.94           O  
ATOM   2363  CB  GLN A 165      19.433 -23.904  -0.153  1.00  0.94           C  
ATOM   2364  CG  GLN A 165      18.720 -25.096  -0.741  1.00  0.94           C  
ATOM   2365  CD  GLN A 165      17.232 -24.876  -0.896  1.00  0.94           C  
ATOM   2366  OE1 GLN A 165      16.750 -24.522  -1.975  1.00  0.94           O  
ATOM   2367  NE2 GLN A 165      16.482 -25.107   0.180  1.00  0.94           N  
ATOM   2368  H   GLN A 165      20.745 -23.493  -2.393  1.00  0.94           H  
ATOM   2369  HA  GLN A 165      18.289 -22.395  -1.160  1.00  0.94           H  
ATOM   2370 1HB  GLN A 165      20.481 -24.170  -0.017  1.00  0.94           H  
ATOM   2371 2HB  GLN A 165      19.013 -23.711   0.835  1.00  0.94           H  
ATOM   2372 1HG  GLN A 165      19.141 -25.310  -1.726  1.00  0.94           H  
ATOM   2373 2HG  GLN A 165      18.863 -25.951  -0.079  1.00  0.94           H  
ATOM   2374 1HE2 GLN A 165      15.468 -25.030   0.159  1.00  0.94           H  
ATOM   2375 2HE2 GLN A 165      16.884 -25.404   1.069  1.00  0.94           H  
ATOM   2376  N   THR A 166      21.005 -20.856  -0.882  1.00  0.80           N  
ATOM   2377  CA  THR A 166      21.720 -19.739  -0.270  1.00  0.80           C  
ATOM   2378  C   THR A 166      21.862 -18.534  -1.213  1.00  0.80           C  
ATOM   2379  O   THR A 166      22.303 -18.673  -2.355  1.00  0.80           O  
ATOM   2380  CB  THR A 166      23.141 -20.158   0.169  1.00  0.80           C  
ATOM   2381  OG1 THR A 166      23.080 -21.261   1.098  1.00  0.80           O  
ATOM   2382  CG2 THR A 166      23.832 -18.987   0.858  1.00  0.80           C  
ATOM   2383  H   THR A 166      21.258 -21.159  -1.807  1.00  0.80           H  
ATOM   2384  HA  THR A 166      21.166 -19.412   0.605  1.00  0.80           H  
ATOM   2385  HB  THR A 166      23.720 -20.459  -0.703  1.00  0.80           H  
ATOM   2386  HG1 THR A 166      23.978 -21.538   1.319  1.00  0.80           H  
ATOM   2387 1HG2 THR A 166      24.829 -19.285   1.172  1.00  0.80           H  
ATOM   2388 2HG2 THR A 166      23.914 -18.142   0.179  1.00  0.80           H  
ATOM   2389 3HG2 THR A 166      23.244 -18.698   1.729  1.00  0.80           H  
ATOM   2390  N   TRP A 167      21.540 -17.348  -0.692  1.00  0.71           N  
ATOM   2391  CA  TRP A 167      21.714 -16.078  -1.399  1.00  0.71           C  
ATOM   2392  C   TRP A 167      22.589 -15.138  -0.609  1.00  0.71           C  
ATOM   2393  O   TRP A 167      22.403 -14.989   0.601  1.00  0.71           O  
ATOM   2394  CB  TRP A 167      20.381 -15.369  -1.558  1.00  0.71           C  
ATOM   2395  CG  TRP A 167      19.481 -15.976  -2.468  1.00  0.71           C  
ATOM   2396  CD1 TRP A 167      19.217 -15.583  -3.712  1.00  0.71           C  
ATOM   2397  CD2 TRP A 167      18.737 -17.149  -2.254  1.00  0.71           C  
ATOM   2398  NE1 TRP A 167      18.349 -16.443  -4.301  1.00  0.71           N  
ATOM   2399  CE2 TRP A 167      18.050 -17.408  -3.422  1.00  0.71           C  
ATOM   2400  CE3 TRP A 167      18.609 -18.004  -1.188  1.00  0.71           C  
ATOM   2401  CZ2 TRP A 167      17.246 -18.475  -3.554  1.00  0.71           C  
ATOM   2402  CZ3 TRP A 167      17.814 -19.081  -1.327  1.00  0.71           C  
ATOM   2403  CH2 TRP A 167      17.136 -19.312  -2.477  1.00  0.71           C  
ATOM   2404  H   TRP A 167      21.146 -17.340   0.249  1.00  0.71           H  
ATOM   2405  HA  TRP A 167      22.174 -16.260  -2.372  1.00  0.71           H  
ATOM   2406 1HB  TRP A 167      19.898 -15.334  -0.584  1.00  0.71           H  
ATOM   2407 2HB  TRP A 167      20.556 -14.342  -1.878  1.00  0.71           H  
ATOM   2408  HD1 TRP A 167      19.651 -14.703  -4.176  1.00  0.71           H  
ATOM   2409  HE1 TRP A 167      17.983 -16.403  -5.243  1.00  0.71           H  
ATOM   2410  HE3 TRP A 167      19.141 -17.828  -0.259  1.00  0.71           H  
ATOM   2411  HZ2 TRP A 167      16.715 -18.666  -4.474  1.00  0.71           H  
ATOM   2412  HZ3 TRP A 167      17.726 -19.760  -0.485  1.00  0.71           H  
ATOM   2413  HH2 TRP A 167      16.502 -20.191  -2.541  1.00  0.71           H  
ATOM   2414  N   VAL A 168      23.492 -14.441  -1.288  1.00  0.66           N  
ATOM   2415  CA  VAL A 168      24.290 -13.445  -0.592  1.00  0.66           C  
ATOM   2416  C   VAL A 168      24.130 -12.080  -1.236  1.00  0.66           C  
ATOM   2417  O   VAL A 168      24.408 -11.903  -2.425  1.00  0.66           O  
ATOM   2418  CB  VAL A 168      25.773 -13.835  -0.597  1.00  0.66           C  
ATOM   2419  CG1 VAL A 168      26.577 -12.764   0.142  1.00  0.66           C  
ATOM   2420  CG2 VAL A 168      25.948 -15.213   0.027  1.00  0.66           C  
ATOM   2421  H   VAL A 168      23.647 -14.624  -2.281  1.00  0.66           H  
ATOM   2422  HA  VAL A 168      23.954 -13.373   0.439  1.00  0.66           H  
ATOM   2423  HB  VAL A 168      26.131 -13.860  -1.616  1.00  0.66           H  
ATOM   2424 1HG1 VAL A 168      27.632 -13.025   0.128  1.00  0.66           H  
ATOM   2425 2HG1 VAL A 168      26.437 -11.796  -0.341  1.00  0.66           H  
ATOM   2426 3HG1 VAL A 168      26.228 -12.706   1.179  1.00  0.66           H  
ATOM   2427 1HG2 VAL A 168      27.000 -15.486   0.015  1.00  0.66           H  
ATOM   2428 2HG2 VAL A 168      25.594 -15.181   1.044  1.00  0.66           H  
ATOM   2429 3HG2 VAL A 168      25.379 -15.951  -0.535  1.00  0.66           H  
ATOM   2430  N   VAL A 169      23.707 -11.102  -0.446  1.00  0.65           N  
ATOM   2431  CA  VAL A 169      23.528  -9.762  -0.979  1.00  0.65           C  
ATOM   2432  C   VAL A 169      24.576  -8.845  -0.372  1.00  0.65           C  
ATOM   2433  O   VAL A 169      24.718  -8.745   0.855  1.00  0.65           O  
ATOM   2434  CB  VAL A 169      22.128  -9.218  -0.664  1.00  0.65           C  
ATOM   2435  CG1 VAL A 169      21.974  -7.806  -1.230  1.00  0.65           C  
ATOM   2436  CG2 VAL A 169      21.045 -10.136  -1.224  1.00  0.65           C  
ATOM   2437  H   VAL A 169      23.498 -11.301   0.535  1.00  0.65           H  
ATOM   2438  HA  VAL A 169      23.663  -9.776  -2.060  1.00  0.65           H  
ATOM   2439  HB  VAL A 169      22.022  -9.160   0.403  1.00  0.65           H  
ATOM   2440 1HG1 VAL A 169      20.992  -7.415  -0.994  1.00  0.65           H  
ATOM   2441 2HG1 VAL A 169      22.727  -7.161  -0.800  1.00  0.65           H  
ATOM   2442 3HG1 VAL A 169      22.095  -7.830  -2.303  1.00  0.65           H  
ATOM   2443 1HG2 VAL A 169      20.060  -9.736  -0.970  1.00  0.65           H  
ATOM   2444 2HG2 VAL A 169      21.134 -10.195  -2.284  1.00  0.65           H  
ATOM   2445 3HG2 VAL A 169      21.155 -11.131  -0.793  1.00  0.65           H  
ATOM   2446  N   THR A 170      25.343  -8.199  -1.233  1.00  0.68           N  
ATOM   2447  CA  THR A 170      26.397  -7.324  -0.767  1.00  0.68           C  
ATOM   2448  C   THR A 170      25.751  -5.994  -0.398  1.00  0.68           C  
ATOM   2449  O   THR A 170      24.695  -5.673  -0.936  1.00  0.68           O  
ATOM   2450  CB  THR A 170      27.409  -7.155  -1.901  1.00  0.68           C  
ATOM   2451  OG1 THR A 170      26.729  -6.554  -3.004  1.00  0.68           O  
ATOM   2452  CG2 THR A 170      27.943  -8.526  -2.335  1.00  0.68           C  
ATOM   2453  H   THR A 170      25.190  -8.310  -2.240  1.00  0.68           H  
ATOM   2454  HA  THR A 170      26.872  -7.771   0.102  1.00  0.68           H  
ATOM   2455  HB  THR A 170      28.231  -6.526  -1.602  1.00  0.68           H  
ATOM   2456  HG1 THR A 170      26.079  -7.204  -3.366  1.00  0.68           H  
ATOM   2457 1HG2 THR A 170      28.641  -8.399  -3.166  1.00  0.68           H  
ATOM   2458 2HG2 THR A 170      28.453  -9.001  -1.499  1.00  0.68           H  
ATOM   2459 3HG2 THR A 170      27.108  -9.153  -2.657  1.00  0.68           H  
ATOM   2460  N   PRO A 171      26.347  -5.182   0.479  1.00  0.75           N  
ATOM   2461  CA  PRO A 171      25.819  -3.885   0.819  1.00  0.75           C  
ATOM   2462  C   PRO A 171      26.067  -2.934  -0.344  1.00  0.75           C  
ATOM   2463  O   PRO A 171      27.128  -2.987  -0.967  1.00  0.75           O  
ATOM   2464  CB  PRO A 171      26.648  -3.529   2.058  1.00  0.75           C  
ATOM   2465  CG  PRO A 171      27.963  -4.249   1.869  1.00  0.75           C  
ATOM   2466  CD  PRO A 171      27.612  -5.534   1.140  1.00  0.75           C  
ATOM   2467  HA  PRO A 171      24.749  -3.963   1.055  1.00  0.75           H  
ATOM   2468 1HB  PRO A 171      26.738  -2.439   2.159  1.00  0.75           H  
ATOM   2469 2HB  PRO A 171      26.126  -3.890   2.956  1.00  0.75           H  
ATOM   2470 1HG  PRO A 171      28.657  -3.608   1.304  1.00  0.75           H  
ATOM   2471 2HG  PRO A 171      28.426  -4.426   2.853  1.00  0.75           H  
ATOM   2472 1HD  PRO A 171      28.399  -5.752   0.428  1.00  0.75           H  
ATOM   2473 2HD  PRO A 171      27.471  -6.329   1.842  1.00  0.75           H  
ATOM   2474  N   GLY A 172      25.153  -2.004  -0.572  1.00  0.86           N  
ATOM   2475  CA  GLY A 172      25.387  -0.979  -1.582  1.00  0.86           C  
ATOM   2476  C   GLY A 172      24.143  -0.134  -1.836  1.00  0.86           C  
ATOM   2477  O   GLY A 172      23.089  -0.389  -1.266  1.00  0.86           O  
ATOM   2478  H   GLY A 172      24.269  -2.040  -0.065  1.00  0.86           H  
ATOM   2479 1HA  GLY A 172      26.211  -0.347  -1.256  1.00  0.86           H  
ATOM   2480 2HA  GLY A 172      25.694  -1.468  -2.504  1.00  0.86           H  
ATOM   2481  N   PRO A 173      24.244   0.901  -2.668  1.00  1.01           N  
ATOM   2482  CA  PRO A 173      23.152   1.762  -3.043  1.00  1.01           C  
ATOM   2483  C   PRO A 173      22.212   0.978  -3.928  1.00  1.01           C  
ATOM   2484  O   PRO A 173      22.646   0.055  -4.618  1.00  1.01           O  
ATOM   2485  CB  PRO A 173      23.852   2.899  -3.777  1.00  1.01           C  
ATOM   2486  CG  PRO A 173      25.122   2.266  -4.333  1.00  1.01           C  
ATOM   2487  CD  PRO A 173      25.534   1.233  -3.295  1.00  1.01           C  
ATOM   2488  HA  PRO A 173      22.635   2.119  -2.137  1.00  1.01           H  
ATOM   2489 1HB  PRO A 173      23.191   3.289  -4.567  1.00  1.01           H  
ATOM   2490 2HB  PRO A 173      24.052   3.730  -3.087  1.00  1.01           H  
ATOM   2491 1HG  PRO A 173      24.915   1.815  -5.316  1.00  1.01           H  
ATOM   2492 2HG  PRO A 173      25.890   3.038  -4.493  1.00  1.01           H  
ATOM   2493 1HD  PRO A 173      25.968   0.365  -3.808  1.00  1.01           H  
ATOM   2494 2HD  PRO A 173      26.224   1.675  -2.559  1.00  1.01           H  
ATOM   2495  N   ILE A 174      20.947   1.351  -3.937  1.00  1.20           N  
ATOM   2496  CA  ILE A 174      19.978   0.706  -4.810  1.00  1.20           C  
ATOM   2497  C   ILE A 174      19.395   1.750  -5.739  1.00  1.20           C  
ATOM   2498  O   ILE A 174      18.844   2.753  -5.281  1.00  1.20           O  
ATOM   2499  CB  ILE A 174      18.869   0.048  -3.979  1.00  1.20           C  
ATOM   2500  CG1 ILE A 174      19.492  -0.892  -2.986  1.00  1.20           C  
ATOM   2501  CG2 ILE A 174      17.935  -0.720  -4.877  1.00  1.20           C  
ATOM   2502  CD1 ILE A 174      19.745  -0.260  -1.665  1.00  1.20           C  
ATOM   2503  H   ILE A 174      20.644   2.106  -3.336  1.00  1.20           H  
ATOM   2504  HA  ILE A 174      20.479  -0.056  -5.413  1.00  1.20           H  
ATOM   2505  HB  ILE A 174      18.316   0.812  -3.434  1.00  1.20           H  
ATOM   2506 1HG1 ILE A 174      18.837  -1.749  -2.845  1.00  1.20           H  
ATOM   2507 2HG1 ILE A 174      20.439  -1.239  -3.374  1.00  1.20           H  
ATOM   2508 1HG2 ILE A 174      17.155  -1.189  -4.282  1.00  1.20           H  
ATOM   2509 2HG2 ILE A 174      17.482  -0.039  -5.602  1.00  1.20           H  
ATOM   2510 3HG2 ILE A 174      18.506  -1.486  -5.397  1.00  1.20           H  
ATOM   2511 1HD1 ILE A 174      20.201  -0.979  -0.996  1.00  1.20           H  
ATOM   2512 2HD1 ILE A 174      20.411   0.585  -1.773  1.00  1.20           H  
ATOM   2513 3HD1 ILE A 174      18.801   0.077  -1.262  1.00  1.20           H  
ATOM   2514  N   ARG A 175      19.543   1.553  -7.037  1.00  1.42           N  
ATOM   2515  CA  ARG A 175      19.053   2.546  -7.977  1.00  1.42           C  
ATOM   2516  C   ARG A 175      17.595   2.318  -8.312  1.00  1.42           C  
ATOM   2517  O   ARG A 175      17.149   1.183  -8.470  1.00  1.42           O  
ATOM   2518  CB  ARG A 175      19.916   2.579  -9.231  1.00  1.42           C  
ATOM   2519  CG  ARG A 175      19.527   3.629 -10.274  1.00  1.42           C  
ATOM   2520  CD  ARG A 175      20.626   3.829 -11.266  1.00  1.42           C  
ATOM   2521  NE  ARG A 175      20.941   2.628 -12.012  1.00  1.42           N  
ATOM   2522  CZ  ARG A 175      20.390   2.249 -13.168  1.00  1.42           C  
ATOM   2523  NH1 ARG A 175      19.478   2.989 -13.771  1.00  1.42           N  
ATOM   2524  NH2 ARG A 175      20.802   1.115 -13.679  1.00  1.42           N  
ATOM   2525  H   ARG A 175      19.997   0.704  -7.383  1.00  1.42           H  
ATOM   2526  HA  ARG A 175      19.137   3.526  -7.509  1.00  1.42           H  
ATOM   2527 1HB  ARG A 175      20.954   2.754  -8.954  1.00  1.42           H  
ATOM   2528 2HB  ARG A 175      19.876   1.600  -9.722  1.00  1.42           H  
ATOM   2529 1HG  ARG A 175      18.637   3.296 -10.811  1.00  1.42           H  
ATOM   2530 2HG  ARG A 175      19.319   4.578  -9.783  1.00  1.42           H  
ATOM   2531 1HD  ARG A 175      20.329   4.599 -11.975  1.00  1.42           H  
ATOM   2532 2HD  ARG A 175      21.528   4.147 -10.744  1.00  1.42           H  
ATOM   2533  HE  ARG A 175      21.638   1.970 -11.616  1.00  1.42           H  
ATOM   2534 1HH1 ARG A 175      19.180   3.860 -13.354  1.00  1.42           H  
ATOM   2535 2HH1 ARG A 175      19.077   2.683 -14.643  1.00  1.42           H  
ATOM   2536 1HH2 ARG A 175      21.525   0.593 -13.143  1.00  1.42           H  
ATOM   2537 2HH2 ARG A 175      20.434   0.765 -14.545  1.00  1.42           H  
ATOM   2538  N   ALA A 176      16.832   3.398  -8.399  1.00  1.69           N  
ATOM   2539  CA  ALA A 176      15.449   3.253  -8.806  1.00  1.69           C  
ATOM   2540  C   ALA A 176      15.424   2.965 -10.296  1.00  1.69           C  
ATOM   2541  O   ALA A 176      15.930   3.756 -11.094  1.00  1.69           O  
ATOM   2542  CB  ALA A 176      14.649   4.509  -8.480  1.00  1.69           C  
ATOM   2543  H   ALA A 176      17.217   4.312  -8.215  1.00  1.69           H  
ATOM   2544  HA  ALA A 176      15.015   2.401  -8.283  1.00  1.69           H  
ATOM   2545 1HB  ALA A 176      13.614   4.372  -8.796  1.00  1.69           H  
ATOM   2546 2HB  ALA A 176      14.679   4.691  -7.405  1.00  1.69           H  
ATOM   2547 3HB  ALA A 176      15.078   5.360  -9.005  1.00  1.69           H  
ATOM   2548  N   VAL A 177      14.860   1.823 -10.657  1.00  2.01           N  
ATOM   2549  CA  VAL A 177      14.803   1.394 -12.044  1.00  2.01           C  
ATOM   2550  C   VAL A 177      13.378   0.993 -12.388  1.00  2.01           C  
ATOM   2551  O   VAL A 177      12.572   0.734 -11.495  1.00  2.01           O  
ATOM   2552  CB  VAL A 177      15.781   0.218 -12.289  1.00  2.01           C  
ATOM   2553  CG1 VAL A 177      17.218   0.654 -11.987  1.00  2.01           C  
ATOM   2554  CG2 VAL A 177      15.414  -0.966 -11.408  1.00  2.01           C  
ATOM   2555  H   VAL A 177      14.476   1.225  -9.941  1.00  2.01           H  
ATOM   2556  HA  VAL A 177      15.094   2.225 -12.684  1.00  2.01           H  
ATOM   2557  HB  VAL A 177      15.729  -0.070 -13.338  1.00  2.01           H  
ATOM   2558 1HG1 VAL A 177      17.899  -0.166 -12.186  1.00  2.01           H  
ATOM   2559 2HG1 VAL A 177      17.469   1.491 -12.618  1.00  2.01           H  
ATOM   2560 3HG1 VAL A 177      17.312   0.943 -10.955  1.00  2.01           H  
ATOM   2561 1HG2 VAL A 177      16.107  -1.787 -11.596  1.00  2.01           H  
ATOM   2562 2HG2 VAL A 177      15.479  -0.671 -10.358  1.00  2.01           H  
ATOM   2563 3HG2 VAL A 177      14.396  -1.288 -11.638  1.00  2.01           H  
ATOM   2564  N   GLU A 178      13.065   0.938 -13.675  1.00  2.41           N  
ATOM   2565  CA  GLU A 178      11.735   0.510 -14.081  1.00  2.41           C  
ATOM   2566  C   GLU A 178      11.602  -1.002 -13.979  1.00  2.41           C  
ATOM   2567  O   GLU A 178      12.575  -1.736 -14.165  1.00  2.41           O  
ATOM   2568  CB  GLU A 178      11.417   0.988 -15.503  1.00  2.41           C  
ATOM   2569  CG  GLU A 178      11.307   2.512 -15.636  1.00  2.41           C  
ATOM   2570  CD  GLU A 178      10.945   2.974 -17.033  1.00  2.41           C  
ATOM   2571  OE1 GLU A 178      10.704   2.141 -17.875  1.00  2.41           O  
ATOM   2572  OE2 GLU A 178      10.907   4.163 -17.250  1.00  2.41           O  
ATOM   2573  H   GLU A 178      13.753   1.178 -14.372  1.00  2.41           H  
ATOM   2574  HA  GLU A 178      11.006   0.955 -13.403  1.00  2.41           H  
ATOM   2575 1HB  GLU A 178      12.194   0.644 -16.185  1.00  2.41           H  
ATOM   2576 2HB  GLU A 178      10.473   0.550 -15.832  1.00  2.41           H  
ATOM   2577 1HG  GLU A 178      10.546   2.868 -14.941  1.00  2.41           H  
ATOM   2578 2HG  GLU A 178      12.258   2.957 -15.347  1.00  2.41           H  
ATOM   2579  N   TRP A 179      10.387  -1.454 -13.691  1.00  2.89           N  
ATOM   2580  CA  TRP A 179      10.071  -2.872 -13.608  1.00  2.89           C  
ATOM   2581  C   TRP A 179       8.617  -3.125 -14.008  1.00  2.89           C  
ATOM   2582  O   TRP A 179       7.715  -2.406 -13.576  1.00  2.89           O  
ATOM   2583  CB  TRP A 179      10.360  -3.394 -12.207  1.00  2.89           C  
ATOM   2584  CG  TRP A 179      10.091  -4.823 -12.077  1.00  2.89           C  
ATOM   2585  CD1 TRP A 179       9.028  -5.364 -11.460  1.00  2.89           C  
ATOM   2586  CD2 TRP A 179      10.867  -5.928 -12.587  1.00  2.89           C  
ATOM   2587  NE1 TRP A 179       9.075  -6.706 -11.537  1.00  2.89           N  
ATOM   2588  CE2 TRP A 179      10.193  -7.079 -12.226  1.00  2.89           C  
ATOM   2589  CE3 TRP A 179      12.061  -6.028 -13.315  1.00  2.89           C  
ATOM   2590  CZ2 TRP A 179      10.653  -8.324 -12.557  1.00  2.89           C  
ATOM   2591  CZ3 TRP A 179      12.525  -7.301 -13.644  1.00  2.89           C  
ATOM   2592  CH2 TRP A 179      11.836  -8.415 -13.272  1.00  2.89           C  
ATOM   2593  H   TRP A 179       9.648  -0.784 -13.538  1.00  2.89           H  
ATOM   2594  HA  TRP A 179      10.710  -3.408 -14.309  1.00  2.89           H  
ATOM   2595 1HB  TRP A 179      11.408  -3.212 -11.955  1.00  2.89           H  
ATOM   2596 2HB  TRP A 179       9.748  -2.857 -11.482  1.00  2.89           H  
ATOM   2597  HD1 TRP A 179       8.234  -4.804 -10.972  1.00  2.89           H  
ATOM   2598  HE1 TRP A 179       8.336  -7.304 -11.127  1.00  2.89           H  
ATOM   2599  HE3 TRP A 179      12.611  -5.132 -13.615  1.00  2.89           H  
ATOM   2600  HZ2 TRP A 179      10.115  -9.207 -12.280  1.00  2.89           H  
ATOM   2601  HZ3 TRP A 179      13.446  -7.396 -14.208  1.00  2.89           H  
ATOM   2602  HH2 TRP A 179      12.227  -9.398 -13.550  1.00  2.89           H  
ATOM   2603  N   ASP A 180       8.411  -4.139 -14.848  1.00  3.45           N  
ATOM   2604  CA  ASP A 180       7.097  -4.480 -15.399  1.00  3.45           C  
ATOM   2605  C   ASP A 180       6.255  -5.557 -14.683  1.00  3.45           C  
ATOM   2606  O   ASP A 180       5.035  -5.568 -14.842  1.00  3.45           O  
ATOM   2607  CB  ASP A 180       7.278  -4.921 -16.850  1.00  3.45           C  
ATOM   2608  CG  ASP A 180       7.850  -3.819 -17.740  1.00  3.45           C  
ATOM   2609  OD1 ASP A 180       7.266  -2.765 -17.813  1.00  3.45           O  
ATOM   2610  OD2 ASP A 180       8.883  -4.043 -18.323  1.00  3.45           O  
ATOM   2611  H   ASP A 180       9.210  -4.685 -15.137  1.00  3.45           H  
ATOM   2612  HA  ASP A 180       6.506  -3.563 -15.400  1.00  3.45           H  
ATOM   2613 1HB  ASP A 180       7.943  -5.784 -16.885  1.00  3.45           H  
ATOM   2614 2HB  ASP A 180       6.316  -5.234 -17.254  1.00  3.45           H  
ATOM   2615  N   VAL A 181       6.893  -6.500 -13.990  1.00  4.04           N  
ATOM   2616  CA  VAL A 181       6.168  -7.644 -13.428  1.00  4.04           C  
ATOM   2617  C   VAL A 181       5.708  -7.437 -11.979  1.00  4.04           C  
ATOM   2618  O   VAL A 181       4.508  -7.390 -11.714  1.00  4.04           O  
ATOM   2619  OXT VAL A 181       6.523  -7.497 -11.055  1.00  4.04           O  
ATOM   2620  CB  VAL A 181       7.048  -8.905 -13.504  1.00  4.04           C  
ATOM   2621  CG1 VAL A 181       6.329 -10.090 -12.890  1.00  4.04           C  
ATOM   2622  CG2 VAL A 181       7.434  -9.160 -14.942  1.00  4.04           C  
ATOM   2623  H   VAL A 181       7.893  -6.431 -13.856  1.00  4.04           H  
ATOM   2624  HA  VAL A 181       5.284  -7.813 -14.043  1.00  4.04           H  
ATOM   2625  HB  VAL A 181       7.925  -8.753 -12.925  1.00  4.04           H  
ATOM   2626 1HG1 VAL A 181       6.975 -10.968 -12.935  1.00  4.04           H  
ATOM   2627 2HG1 VAL A 181       6.086  -9.872 -11.850  1.00  4.04           H  
ATOM   2628 3HG1 VAL A 181       5.411 -10.287 -13.444  1.00  4.04           H  
ATOM   2629 1HG2 VAL A 181       8.074 -10.042 -14.994  1.00  4.04           H  
ATOM   2630 2HG2 VAL A 181       6.536  -9.324 -15.538  1.00  4.04           H  
ATOM   2631 3HG2 VAL A 181       7.976  -8.296 -15.330  1.00  4.04           H  
ENDMDL

REMARK ID 692766 DOMAINID 683790 MODEL 2 aroA
MODEL     2
ATOM      1  N   MET A   1      -0.328   0.220  -1.419  1.00  1.59           N  
ATOM      2  CA  MET A   1       0.843   0.142  -0.554  1.00  1.59           C  
ATOM      3  C   MET A   1       1.608   1.455  -0.430  1.00  1.59           C  
ATOM      4  O   MET A   1       2.416   1.615   0.484  1.00  1.59           O  
ATOM      5  CB  MET A   1       1.805  -0.935  -1.011  1.00  1.59           C  
ATOM      6  CG  MET A   1       2.990  -1.066  -0.056  1.00  1.59           C  
ATOM      7  SD  MET A   1       4.119  -2.384  -0.461  1.00  1.59           S  
ATOM      8  CE  MET A   1       4.966  -1.717  -1.865  1.00  1.59           C  
ATOM      9 1H   MET A   1      -0.042   0.128  -2.383  1.00  1.59           H  
ATOM     10 2H   MET A   1      -0.961  -0.534  -1.189  1.00  1.59           H  
ATOM     11 3H   MET A   1      -0.797   1.102  -1.279  1.00  1.59           H  
ATOM     12  HA  MET A   1       0.500  -0.124   0.445  1.00  1.59           H  
ATOM     13 1HB  MET A   1       1.292  -1.881  -1.087  1.00  1.59           H  
ATOM     14 2HB  MET A   1       2.193  -0.686  -2.001  1.00  1.59           H  
ATOM     15 1HG  MET A   1       3.539  -0.141  -0.073  1.00  1.59           H  
ATOM     16 2HG  MET A   1       2.627  -1.210   0.951  1.00  1.59           H  
ATOM     17 1HE  MET A   1       5.700  -2.438  -2.225  1.00  1.59           H  
ATOM     18 2HE  MET A   1       4.249  -1.498  -2.655  1.00  1.59           H  
ATOM     19 3HE  MET A   1       5.469  -0.810  -1.576  1.00  1.59           H  
ATOM     20  N   ILE A   2       1.371   2.401  -1.327  1.00  1.47           N  
ATOM     21  CA  ILE A   2       2.130   3.646  -1.282  1.00  1.47           C  
ATOM     22  C   ILE A   2       1.971   4.408   0.025  1.00  1.47           C  
ATOM     23  O   ILE A   2       2.943   4.974   0.537  1.00  1.47           O  
ATOM     24  CB  ILE A   2       1.773   4.516  -2.476  1.00  1.47           C  
ATOM     25  CG1 ILE A   2       2.625   4.060  -3.649  1.00  1.47           C  
ATOM     26  CG2 ILE A   2       2.023   5.988  -2.160  1.00  1.47           C  
ATOM     27  CD1 ILE A   2       2.633   2.567  -3.876  1.00  1.47           C  
ATOM     28  H   ILE A   2       0.706   2.283  -2.074  1.00  1.47           H  
ATOM     29  HA  ILE A   2       3.177   3.395  -1.380  1.00  1.47           H  
ATOM     30  HB  ILE A   2       0.728   4.373  -2.745  1.00  1.47           H  
ATOM     31 1HG1 ILE A   2       2.253   4.538  -4.536  1.00  1.47           H  
ATOM     32 2HG1 ILE A   2       3.649   4.360  -3.482  1.00  1.47           H  
ATOM     33 1HG2 ILE A   2       1.779   6.592  -3.033  1.00  1.47           H  
ATOM     34 2HG2 ILE A   2       1.403   6.303  -1.327  1.00  1.47           H  
ATOM     35 3HG2 ILE A   2       3.062   6.133  -1.901  1.00  1.47           H  
ATOM     36 1HD1 ILE A   2       3.267   2.341  -4.737  1.00  1.47           H  
ATOM     37 2HD1 ILE A   2       3.030   2.064  -2.997  1.00  1.47           H  
ATOM     38 3HD1 ILE A   2       1.622   2.223  -4.071  1.00  1.47           H  
ATOM     39  N   ALA A   3       0.760   4.454   0.577  1.00  1.33           N  
ATOM     40  CA  ALA A   3       0.591   5.141   1.846  1.00  1.33           C  
ATOM     41  C   ALA A   3       1.480   4.511   2.915  1.00  1.33           C  
ATOM     42  O   ALA A   3       2.024   5.209   3.771  1.00  1.33           O  
ATOM     43  CB  ALA A   3      -0.854   5.087   2.290  1.00  1.33           C  
ATOM     44  H   ALA A   3      -0.024   4.008   0.129  1.00  1.33           H  
ATOM     45  HA  ALA A   3       0.893   6.181   1.715  1.00  1.33           H  
ATOM     46 1HB  ALA A   3      -0.964   5.620   3.234  1.00  1.33           H  
ATOM     47 2HB  ALA A   3      -1.484   5.553   1.534  1.00  1.33           H  
ATOM     48 3HB  ALA A   3      -1.153   4.049   2.424  1.00  1.33           H  
ATOM     49  N   ALA A   4       1.619   3.183   2.878  1.00  1.21           N  
ATOM     50  CA  ALA A   4       2.454   2.482   3.841  1.00  1.21           C  
ATOM     51  C   ALA A   4       3.916   2.859   3.667  1.00  1.21           C  
ATOM     52  O   ALA A   4       4.649   3.045   4.642  1.00  1.21           O  
ATOM     53  CB  ALA A   4       2.302   1.002   3.686  1.00  1.21           C  
ATOM     54  H   ALA A   4       1.164   2.657   2.149  1.00  1.21           H  
ATOM     55  HA  ALA A   4       2.135   2.773   4.839  1.00  1.21           H  
ATOM     56 1HB  ALA A   4       2.916   0.567   4.436  1.00  1.21           H  
ATOM     57 2HB  ALA A   4       1.263   0.710   3.830  1.00  1.21           H  
ATOM     58 3HB  ALA A   4       2.634   0.690   2.707  1.00  1.21           H  
ATOM     59  N   LEU A   5       4.337   3.003   2.412  1.00  1.12           N  
ATOM     60  CA  LEU A   5       5.722   3.359   2.146  1.00  1.12           C  
ATOM     61  C   LEU A   5       5.990   4.745   2.704  1.00  1.12           C  
ATOM     62  O   LEU A   5       7.036   4.982   3.329  1.00  1.12           O  
ATOM     63  CB  LEU A   5       5.986   3.369   0.640  1.00  1.12           C  
ATOM     64  CG  LEU A   5       5.942   2.038  -0.053  1.00  1.12           C  
ATOM     65  CD1 LEU A   5       6.050   2.278  -1.548  1.00  1.12           C  
ATOM     66  CD2 LEU A   5       7.072   1.152   0.464  1.00  1.12           C  
ATOM     67  H   LEU A   5       3.688   2.822   1.645  1.00  1.12           H  
ATOM     68  HA  LEU A   5       6.376   2.642   2.633  1.00  1.12           H  
ATOM     69 1HB  LEU A   5       5.252   4.008   0.166  1.00  1.12           H  
ATOM     70 2HB  LEU A   5       6.967   3.798   0.462  1.00  1.12           H  
ATOM     71  HG  LEU A   5       4.992   1.563   0.145  1.00  1.12           H  
ATOM     72 1HD1 LEU A   5       6.010   1.341  -2.084  1.00  1.12           H  
ATOM     73 2HD1 LEU A   5       5.249   2.910  -1.882  1.00  1.12           H  
ATOM     74 3HD1 LEU A   5       6.981   2.766  -1.748  1.00  1.12           H  
ATOM     75 1HD2 LEU A   5       7.036   0.192  -0.037  1.00  1.12           H  
ATOM     76 2HD2 LEU A   5       8.031   1.631   0.264  1.00  1.12           H  
ATOM     77 3HD2 LEU A   5       6.955   1.005   1.538  1.00  1.12           H  
ATOM     78  N   SER A   6       5.001   5.636   2.540  1.00  1.06           N  
ATOM     79  CA  SER A   6       5.085   6.996   3.047  1.00  1.06           C  
ATOM     80  C   SER A   6       5.137   6.958   4.576  1.00  1.06           C  
ATOM     81  O   SER A   6       5.926   7.663   5.202  1.00  1.06           O  
ATOM     82  CB  SER A   6       3.891   7.807   2.569  1.00  1.06           C  
ATOM     83  OG  SER A   6       3.900   7.955   1.173  1.00  1.06           O  
ATOM     84  H   SER A   6       4.175   5.359   2.006  1.00  1.06           H  
ATOM     85  HA  SER A   6       6.002   7.454   2.675  1.00  1.06           H  
ATOM     86 1HB  SER A   6       2.975   7.323   2.876  1.00  1.06           H  
ATOM     87 2HB  SER A   6       3.912   8.786   3.040  1.00  1.06           H  
ATOM     88  HG  SER A   6       3.826   7.051   0.824  1.00  1.06           H  
ATOM     89  N   ALA A   7       4.328   6.083   5.185  1.00  1.05           N  
ATOM     90  CA  ALA A   7       4.299   5.904   6.638  1.00  1.05           C  
ATOM     91  C   ALA A   7       5.664   5.467   7.155  1.00  1.05           C  
ATOM     92  O   ALA A   7       6.056   5.834   8.263  1.00  1.05           O  
ATOM     93  CB  ALA A   7       3.252   4.895   7.034  1.00  1.05           C  
ATOM     94  H   ALA A   7       3.675   5.543   4.620  1.00  1.05           H  
ATOM     95  HA  ALA A   7       4.054   6.863   7.091  1.00  1.05           H  
ATOM     96 1HB  ALA A   7       3.226   4.785   8.117  1.00  1.05           H  
ATOM     97 2HB  ALA A   7       2.275   5.221   6.677  1.00  1.05           H  
ATOM     98 3HB  ALA A   7       3.500   3.963   6.586  1.00  1.05           H  
ATOM     99  N   LEU A   8       6.413   4.718   6.338  1.00  1.09           N  
ATOM    100  CA  LEU A   8       7.745   4.276   6.727  1.00  1.09           C  
ATOM    101  C   LEU A   8       8.814   5.348   6.475  1.00  1.09           C  
ATOM    102  O   LEU A   8      10.004   5.092   6.653  1.00  1.09           O  
ATOM    103  CB  LEU A   8       8.178   2.979   6.021  1.00  1.09           C  
ATOM    104  CG  LEU A   8       7.370   1.700   6.370  1.00  1.09           C  
ATOM    105  CD1 LEU A   8       7.886   0.528   5.541  1.00  1.09           C  
ATOM    106  CD2 LEU A   8       7.497   1.411   7.837  1.00  1.09           C  
ATOM    107  H   LEU A   8       6.019   4.409   5.448  1.00  1.09           H  
ATOM    108  HA  LEU A   8       7.701   4.072   7.785  1.00  1.09           H  
ATOM    109 1HB  LEU A   8       8.085   3.137   4.946  1.00  1.09           H  
ATOM    110 2HB  LEU A   8       9.227   2.790   6.252  1.00  1.09           H  
ATOM    111  HG  LEU A   8       6.319   1.852   6.122  1.00  1.09           H  
ATOM    112 1HD1 LEU A   8       7.316  -0.366   5.784  1.00  1.09           H  
ATOM    113 2HD1 LEU A   8       7.777   0.761   4.482  1.00  1.09           H  
ATOM    114 3HD1 LEU A   8       8.936   0.355   5.768  1.00  1.09           H  
ATOM    115 1HD2 LEU A   8       6.928   0.513   8.065  1.00  1.09           H  
ATOM    116 2HD2 LEU A   8       8.542   1.255   8.096  1.00  1.09           H  
ATOM    117 3HD2 LEU A   8       7.105   2.254   8.408  1.00  1.09           H  
ATOM    118  N   GLY A   9       8.398   6.524   5.993  1.00  1.21           N  
ATOM    119  CA  GLY A   9       9.287   7.643   5.705  1.00  1.21           C  
ATOM    120  C   GLY A   9       9.761   7.730   4.253  1.00  1.21           C  
ATOM    121  O   GLY A   9      10.371   8.730   3.867  1.00  1.21           O  
ATOM    122  H   GLY A   9       7.407   6.686   5.833  1.00  1.21           H  
ATOM    123 1HA  GLY A   9       8.770   8.567   5.964  1.00  1.21           H  
ATOM    124 2HA  GLY A   9      10.157   7.581   6.359  1.00  1.21           H  
ATOM    125  N   ALA A  10       9.505   6.698   3.446  1.00  1.42           N  
ATOM    126  CA  ALA A  10       9.968   6.703   2.061  1.00  1.42           C  
ATOM    127  C   ALA A  10       9.284   7.802   1.285  1.00  1.42           C  
ATOM    128  O   ALA A  10       8.117   8.116   1.525  1.00  1.42           O  
ATOM    129  CB  ALA A  10       9.731   5.369   1.383  1.00  1.42           C  
ATOM    130  H   ALA A  10       8.937   5.921   3.774  1.00  1.42           H  
ATOM    131  HA  ALA A  10      11.039   6.906   2.065  1.00  1.42           H  
ATOM    132 1HB  ALA A  10      10.115   5.417   0.365  1.00  1.42           H  
ATOM    133 2HB  ALA A  10      10.245   4.585   1.933  1.00  1.42           H  
ATOM    134 3HB  ALA A  10       8.672   5.162   1.361  1.00  1.42           H  
ATOM    135  N   VAL A  11       9.991   8.371   0.331  1.00  1.75           N  
ATOM    136  CA  VAL A  11       9.392   9.401  -0.491  1.00  1.75           C  
ATOM    137  C   VAL A  11       8.855   8.783  -1.764  1.00  1.75           C  
ATOM    138  O   VAL A  11       9.574   8.064  -2.457  1.00  1.75           O  
ATOM    139  CB  VAL A  11      10.423  10.491  -0.808  1.00  1.75           C  
ATOM    140  CG1 VAL A  11       9.811  11.540  -1.712  1.00  1.75           C  
ATOM    141  CG2 VAL A  11      10.920  11.087   0.500  1.00  1.75           C  
ATOM    142  H   VAL A  11      10.950   8.063   0.172  1.00  1.75           H  
ATOM    143  HA  VAL A  11       8.566   9.854   0.057  1.00  1.75           H  
ATOM    144  HB  VAL A  11      11.255  10.054  -1.341  1.00  1.75           H  
ATOM    145 1HG1 VAL A  11      10.550  12.307  -1.948  1.00  1.75           H  
ATOM    146 2HG1 VAL A  11       9.482  11.067  -2.633  1.00  1.75           H  
ATOM    147 3HG1 VAL A  11       8.957  12.000  -1.216  1.00  1.75           H  
ATOM    148 1HG2 VAL A  11      11.664  11.853   0.292  1.00  1.75           H  
ATOM    149 2HG2 VAL A  11      10.081  11.530   1.037  1.00  1.75           H  
ATOM    150 3HG2 VAL A  11      11.369  10.300   1.114  1.00  1.75           H  
ATOM    151  N   VAL A  12       7.581   9.024  -2.057  1.00  2.20           N  
ATOM    152  CA  VAL A  12       6.988   8.441  -3.252  1.00  2.20           C  
ATOM    153  C   VAL A  12       6.512   9.544  -4.197  1.00  2.20           C  
ATOM    154  O   VAL A  12       5.717  10.403  -3.803  1.00  2.20           O  
ATOM    155  CB  VAL A  12       5.791   7.541  -2.894  1.00  2.20           C  
ATOM    156  CG1 VAL A  12       5.232   6.957  -4.206  1.00  2.20           C  
ATOM    157  CG2 VAL A  12       6.211   6.445  -1.851  1.00  2.20           C  
ATOM    158  H   VAL A  12       7.028   9.613  -1.451  1.00  2.20           H  
ATOM    159  HA  VAL A  12       7.736   7.842  -3.767  1.00  2.20           H  
ATOM    160  HB  VAL A  12       5.000   8.152  -2.457  1.00  2.20           H  
ATOM    161 1HG1 VAL A  12       4.378   6.361  -4.003  1.00  2.20           H  
ATOM    162 2HG1 VAL A  12       4.943   7.766  -4.873  1.00  2.20           H  
ATOM    163 3HG1 VAL A  12       5.993   6.351  -4.693  1.00  2.20           H  
ATOM    164 1HG2 VAL A  12       5.357   5.821  -1.605  1.00  2.20           H  
ATOM    165 2HG2 VAL A  12       6.985   5.837  -2.255  1.00  2.20           H  
ATOM    166 3HG2 VAL A  12       6.575   6.923  -0.937  1.00  2.20           H  
ATOM    167  N   GLU A  13       7.014   9.518  -5.431  1.00  2.75           N  
ATOM    168  CA  GLU A  13       6.692  10.530  -6.440  1.00  2.75           C  
ATOM    169  C   GLU A  13       6.343   9.922  -7.793  1.00  2.75           C  
ATOM    170  O   GLU A  13       6.744   8.802  -8.105  1.00  2.75           O  
ATOM    171  CB  GLU A  13       7.864  11.504  -6.619  1.00  2.75           C  
ATOM    172  CG  GLU A  13       8.192  12.347  -5.383  1.00  2.75           C  
ATOM    173  CD  GLU A  13       9.332  13.320  -5.595  1.00  2.75           C  
ATOM    174  OE1 GLU A  13       9.981  13.236  -6.610  1.00  2.75           O  
ATOM    175  OE2 GLU A  13       9.540  14.158  -4.745  1.00  2.75           O  
ATOM    176  H   GLU A  13       7.658   8.762  -5.668  1.00  2.75           H  
ATOM    177  HA  GLU A  13       5.824  11.092  -6.095  1.00  2.75           H  
ATOM    178 1HB  GLU A  13       8.761  10.941  -6.884  1.00  2.75           H  
ATOM    179 2HB  GLU A  13       7.650  12.184  -7.442  1.00  2.75           H  
ATOM    180 1HG  GLU A  13       7.300  12.901  -5.089  1.00  2.75           H  
ATOM    181 2HG  GLU A  13       8.446  11.680  -4.575  1.00  2.75           H  
ATOM    182  N   GLY A  14       5.597  10.655  -8.615  1.00  3.30           N  
ATOM    183  CA  GLY A  14       5.333  10.162  -9.965  1.00  3.30           C  
ATOM    184  C   GLY A  14       3.975  10.556 -10.524  1.00  3.30           C  
ATOM    185  O   GLY A  14       3.327  11.480 -10.030  1.00  3.30           O  
ATOM    186  H   GLY A  14       5.251  11.559  -8.322  1.00  3.30           H  
ATOM    187 1HA  GLY A  14       6.104  10.549 -10.631  1.00  3.30           H  
ATOM    188 2HA  GLY A  14       5.441   9.086  -9.993  1.00  3.30           H  
ATOM    189  N   ASP A  15       3.579   9.847 -11.582  1.00  3.71           N  
ATOM    190  CA  ASP A  15       2.358  10.110 -12.344  1.00  3.71           C  
ATOM    191  C   ASP A  15       1.250   9.096 -12.064  1.00  3.71           C  
ATOM    192  O   ASP A  15       0.361   8.883 -12.889  1.00  3.71           O  
ATOM    193  CB  ASP A  15       2.665  10.107 -13.843  1.00  3.71           C  
ATOM    194  CG  ASP A  15       3.599  11.241 -14.276  1.00  3.71           C  
ATOM    195  OD1 ASP A  15       3.427  12.341 -13.816  1.00  3.71           O  
ATOM    196  OD2 ASP A  15       4.478  10.985 -15.064  1.00  3.71           O  
ATOM    197  H   ASP A  15       4.164   9.055 -11.861  1.00  3.71           H  
ATOM    198  HA  ASP A  15       1.989  11.098 -12.066  1.00  3.71           H  
ATOM    199 1HB  ASP A  15       3.128   9.156 -14.113  1.00  3.71           H  
ATOM    200 2HB  ASP A  15       1.734  10.187 -14.404  1.00  3.71           H  
ATOM    201  N   GLY A  16       1.346   8.388 -10.949  1.00  3.86           N  
ATOM    202  CA  GLY A  16       0.344   7.387 -10.571  1.00  3.86           C  
ATOM    203  C   GLY A  16       0.592   6.058 -11.273  1.00  3.86           C  
ATOM    204  O   GLY A  16       0.865   5.044 -10.634  1.00  3.86           O  
ATOM    205  H   GLY A  16       2.116   8.579 -10.322  1.00  3.86           H  
ATOM    206 1HA  GLY A  16       0.364   7.240  -9.491  1.00  3.86           H  
ATOM    207 2HA  GLY A  16      -0.650   7.754 -10.826  1.00  3.86           H  
ATOM    208  N   ASP A  17       0.493   6.071 -12.605  1.00  3.74           N  
ATOM    209  CA  ASP A  17       0.761   4.875 -13.410  1.00  3.74           C  
ATOM    210  C   ASP A  17       2.218   4.437 -13.244  1.00  3.74           C  
ATOM    211  O   ASP A  17       2.524   3.244 -13.195  1.00  3.74           O  
ATOM    212  CB  ASP A  17       0.472   5.129 -14.894  1.00  3.74           C  
ATOM    213  CG  ASP A  17      -1.025   5.216 -15.242  1.00  3.74           C  
ATOM    214  OD1 ASP A  17      -1.845   4.841 -14.432  1.00  3.74           O  
ATOM    215  OD2 ASP A  17      -1.327   5.640 -16.335  1.00  3.74           O  
ATOM    216  H   ASP A  17       0.243   6.960 -13.039  1.00  3.74           H  
ATOM    217  HA  ASP A  17       0.118   4.067 -13.061  1.00  3.74           H  
ATOM    218 1HB  ASP A  17       0.947   6.066 -15.191  1.00  3.74           H  
ATOM    219 2HB  ASP A  17       0.925   4.336 -15.489  1.00  3.74           H  
ATOM    220  N   THR A  18       3.104   5.428 -13.150  1.00  3.41           N  
ATOM    221  CA  THR A  18       4.532   5.207 -12.957  1.00  3.41           C  
ATOM    222  C   THR A  18       5.008   5.927 -11.703  1.00  3.41           C  
ATOM    223  O   THR A  18       4.936   7.162 -11.616  1.00  3.41           O  
ATOM    224  CB  THR A  18       5.355   5.730 -14.150  1.00  3.41           C  
ATOM    225  OG1 THR A  18       4.951   5.063 -15.363  1.00  3.41           O  
ATOM    226  CG2 THR A  18       6.840   5.503 -13.903  1.00  3.41           C  
ATOM    227  H   THR A  18       2.754   6.370 -13.203  1.00  3.41           H  
ATOM    228  HA  THR A  18       4.716   4.140 -12.833  1.00  3.41           H  
ATOM    229  HB  THR A  18       5.168   6.798 -14.264  1.00  3.41           H  
ATOM    230  HG1 THR A  18       5.556   4.299 -15.560  1.00  3.41           H  
ATOM    231 1HG2 THR A  18       7.412   5.881 -14.750  1.00  3.41           H  
ATOM    232 2HG2 THR A  18       7.149   6.020 -12.995  1.00  3.41           H  
ATOM    233 3HG2 THR A  18       7.025   4.439 -13.791  1.00  3.41           H  
ATOM    234  N   LEU A  19       5.512   5.164 -10.739  1.00  3.02           N  
ATOM    235  CA  LEU A  19       5.994   5.749  -9.491  1.00  3.02           C  
ATOM    236  C   LEU A  19       7.448   5.425  -9.193  1.00  3.02           C  
ATOM    237  O   LEU A  19       7.949   4.351  -9.540  1.00  3.02           O  
ATOM    238  CB  LEU A  19       5.131   5.316  -8.303  1.00  3.02           C  
ATOM    239  CG  LEU A  19       3.650   5.711  -8.361  1.00  3.02           C  
ATOM    240  CD1 LEU A  19       2.943   5.100  -7.201  1.00  3.02           C  
ATOM    241  CD2 LEU A  19       3.533   7.223  -8.326  1.00  3.02           C  
ATOM    242  H   LEU A  19       5.545   4.162 -10.869  1.00  3.02           H  
ATOM    243  HA  LEU A  19       5.917   6.830  -9.571  1.00  3.02           H  
ATOM    244 1HB  LEU A  19       5.186   4.235  -8.207  1.00  3.02           H  
ATOM    245 2HB  LEU A  19       5.555   5.763  -7.400  1.00  3.02           H  
ATOM    246  HG  LEU A  19       3.192   5.328  -9.277  1.00  3.02           H  
ATOM    247 1HD1 LEU A  19       1.888   5.373  -7.230  1.00  3.02           H  
ATOM    248 2HD1 LEU A  19       3.039   4.015  -7.239  1.00  3.02           H  
ATOM    249 3HD1 LEU A  19       3.397   5.477  -6.291  1.00  3.02           H  
ATOM    250 1HD2 LEU A  19       2.489   7.509  -8.354  1.00  3.02           H  
ATOM    251 2HD2 LEU A  19       3.991   7.609  -7.414  1.00  3.02           H  
ATOM    252 3HD2 LEU A  19       4.039   7.621  -9.177  1.00  3.02           H  
ATOM    253  N   THR A  20       8.098   6.354  -8.508  1.00  2.65           N  
ATOM    254  CA  THR A  20       9.455   6.201  -8.017  1.00  2.65           C  
ATOM    255  C   THR A  20       9.450   6.280  -6.497  1.00  2.65           C  
ATOM    256  O   THR A  20       8.829   7.174  -5.913  1.00  2.65           O  
ATOM    257  CB  THR A  20      10.378   7.289  -8.596  1.00  2.65           C  
ATOM    258  OG1 THR A  20      10.400   7.177 -10.026  1.00  2.65           O  
ATOM    259  CG2 THR A  20      11.798   7.126  -8.056  1.00  2.65           C  
ATOM    260  H   THR A  20       7.609   7.222  -8.305  1.00  2.65           H  
ATOM    261  HA  THR A  20       9.834   5.222  -8.309  1.00  2.65           H  
ATOM    262  HB  THR A  20       9.995   8.276  -8.321  1.00  2.65           H  
ATOM    263  HG1 THR A  20      10.561   6.261 -10.271  1.00  2.65           H  
ATOM    264 1HG2 THR A  20      12.438   7.898  -8.479  1.00  2.65           H  
ATOM    265 2HG2 THR A  20      11.796   7.219  -6.969  1.00  2.65           H  
ATOM    266 3HG2 THR A  20      12.180   6.148  -8.334  1.00  2.65           H  
ATOM    267  N   VAL A  21      10.126   5.335  -5.849  1.00  2.31           N  
ATOM    268  CA  VAL A  21      10.170   5.325  -4.393  1.00  2.31           C  
ATOM    269  C   VAL A  21      11.594   5.428  -3.864  1.00  2.31           C  
ATOM    270  O   VAL A  21      12.457   4.632  -4.243  1.00  2.31           O  
ATOM    271  CB  VAL A  21       9.551   4.027  -3.848  1.00  2.31           C  
ATOM    272  CG1 VAL A  21       9.628   4.034  -2.302  1.00  2.31           C  
ATOM    273  CG2 VAL A  21       8.110   3.883  -4.374  1.00  2.31           C  
ATOM    274  H   VAL A  21      10.611   4.621  -6.372  1.00  2.31           H  
ATOM    275  HA  VAL A  21       9.599   6.171  -4.019  1.00  2.31           H  
ATOM    276  HB  VAL A  21      10.138   3.178  -4.192  1.00  2.31           H  
ATOM    277 1HG1 VAL A  21       9.219   3.112  -1.908  1.00  2.31           H  
ATOM    278 2HG1 VAL A  21      10.666   4.119  -1.987  1.00  2.31           H  
ATOM    279 3HG1 VAL A  21       9.066   4.879  -1.911  1.00  2.31           H  
ATOM    280 1HG2 VAL A  21       7.677   2.960  -4.006  1.00  2.31           H  
ATOM    281 2HG2 VAL A  21       7.521   4.711  -4.047  1.00  2.31           H  
ATOM    282 3HG2 VAL A  21       8.117   3.860  -5.462  1.00  2.31           H  
ATOM    283  N   THR A  22      11.827   6.389  -2.970  1.00  2.03           N  
ATOM    284  CA  THR A  22      13.130   6.549  -2.346  1.00  2.03           C  
ATOM    285  C   THR A  22      13.070   6.197  -0.849  1.00  2.03           C  
ATOM    286  O   THR A  22      12.423   6.911  -0.079  1.00  2.03           O  
ATOM    287  CB  THR A  22      13.657   7.984  -2.492  1.00  2.03           C  
ATOM    288  OG1 THR A  22      13.796   8.310  -3.879  1.00  2.03           O  
ATOM    289  CG2 THR A  22      14.993   8.111  -1.798  1.00  2.03           C  
ATOM    290  H   THR A  22      11.065   7.021  -2.724  1.00  2.03           H  
ATOM    291  HA  THR A  22      13.836   5.922  -2.872  1.00  2.03           H  
ATOM    292  HB  THR A  22      12.957   8.673  -2.039  1.00  2.03           H  
ATOM    293  HG1 THR A  22      14.315   7.629  -4.316  1.00  2.03           H  
ATOM    294 1HG2 THR A  22      15.361   9.129  -1.898  1.00  2.03           H  
ATOM    295 2HG2 THR A  22      14.875   7.870  -0.742  1.00  2.03           H  
ATOM    296 3HG2 THR A  22      15.704   7.420  -2.248  1.00  2.03           H  
ATOM    297  N   PRO A  23      13.718   5.109  -0.396  1.00  1.81           N  
ATOM    298  CA  PRO A  23      13.753   4.656   0.985  1.00  1.81           C  
ATOM    299  C   PRO A  23      14.307   5.746   1.876  1.00  1.81           C  
ATOM    300  O   PRO A  23      15.143   6.540   1.440  1.00  1.81           O  
ATOM    301  CB  PRO A  23      14.682   3.446   0.930  1.00  1.81           C  
ATOM    302  CG  PRO A  23      14.586   2.954  -0.492  1.00  1.81           C  
ATOM    303  CD  PRO A  23      14.409   4.197  -1.331  1.00  1.81           C  
ATOM    304  HA  PRO A  23      12.738   4.368   1.302  1.00  1.81           H  
ATOM    305 1HB  PRO A  23      15.701   3.748   1.211  1.00  1.81           H  
ATOM    306 2HB  PRO A  23      14.360   2.694   1.664  1.00  1.81           H  
ATOM    307 1HG  PRO A  23      15.492   2.389  -0.760  1.00  1.81           H  
ATOM    308 2HG  PRO A  23      13.739   2.260  -0.596  1.00  1.81           H  
ATOM    309 1HD  PRO A  23      15.379   4.608  -1.647  1.00  1.81           H  
ATOM    310 2HD  PRO A  23      13.763   3.915  -2.174  1.00  1.81           H  
ATOM    311  N   ALA A  24      13.866   5.789   3.121  1.00  1.62           N  
ATOM    312  CA  ALA A  24      14.329   6.831   4.023  1.00  1.62           C  
ATOM    313  C   ALA A  24      14.229   6.414   5.481  1.00  1.62           C  
ATOM    314  O   ALA A  24      13.612   5.402   5.813  1.00  1.62           O  
ATOM    315  CB  ALA A  24      13.527   8.087   3.795  1.00  1.62           C  
ATOM    316  H   ALA A  24      13.191   5.115   3.449  1.00  1.62           H  
ATOM    317  HA  ALA A  24      15.377   7.030   3.801  1.00  1.62           H  
ATOM    318 1HB  ALA A  24      13.882   8.879   4.445  1.00  1.62           H  
ATOM    319 2HB  ALA A  24      13.610   8.404   2.754  1.00  1.62           H  
ATOM    320 3HB  ALA A  24      12.521   7.864   4.024  1.00  1.62           H  
ATOM    321  N   THR A  25      14.870   7.195   6.347  1.00  1.46           N  
ATOM    322  CA  THR A  25      14.818   6.967   7.783  1.00  1.46           C  
ATOM    323  C   THR A  25      13.370   6.963   8.272  1.00  1.46           C  
ATOM    324  O   THR A  25      12.570   7.851   7.950  1.00  1.46           O  
ATOM    325  CB  THR A  25      15.627   8.039   8.536  1.00  1.46           C  
ATOM    326  OG1 THR A  25      16.990   8.021   8.071  1.00  1.46           O  
ATOM    327  CG2 THR A  25      15.603   7.768  10.029  1.00  1.46           C  
ATOM    328  H   THR A  25      15.395   7.983   5.997  1.00  1.46           H  
ATOM    329  HA  THR A  25      15.249   5.990   8.002  1.00  1.46           H  
ATOM    330  HB  THR A  25      15.199   9.021   8.344  1.00  1.46           H  
ATOM    331  HG1 THR A  25      17.506   8.668   8.563  1.00  1.46           H  
ATOM    332 1HG2 THR A  25      16.183   8.527  10.547  1.00  1.46           H  
ATOM    333 2HG2 THR A  25      14.577   7.787  10.401  1.00  1.46           H  
ATOM    334 3HG2 THR A  25      16.032   6.794  10.218  1.00  1.46           H  
ATOM    335  N   LEU A  26      13.047   5.956   9.061  1.00  1.30           N  
ATOM    336  CA  LEU A  26      11.722   5.766   9.603  1.00  1.30           C  
ATOM    337  C   LEU A  26      11.350   6.732  10.707  1.00  1.30           C  
ATOM    338  O   LEU A  26      12.023   6.861  11.728  1.00  1.30           O  
ATOM    339  CB  LEU A  26      11.625   4.313  10.066  1.00  1.30           C  
ATOM    340  CG  LEU A  26      10.428   3.833  10.769  1.00  1.30           C  
ATOM    341  CD1 LEU A  26       9.274   3.950   9.905  1.00  1.30           C  
ATOM    342  CD2 LEU A  26      10.681   2.348  11.111  1.00  1.30           C  
ATOM    343  H   LEU A  26      13.760   5.284   9.311  1.00  1.30           H  
ATOM    344  HA  LEU A  26      11.012   5.905   8.792  1.00  1.30           H  
ATOM    345 1HB  LEU A  26      11.661   3.715   9.192  1.00  1.30           H  
ATOM    346 2HB  LEU A  26      12.477   4.076  10.669  1.00  1.30           H  
ATOM    347  HG  LEU A  26      10.259   4.422  11.672  1.00  1.30           H  
ATOM    348 1HD1 LEU A  26       8.394   3.599  10.397  1.00  1.30           H  
ATOM    349 2HD1 LEU A  26       9.124   4.993   9.635  1.00  1.30           H  
ATOM    350 3HD1 LEU A  26       9.470   3.361   9.018  1.00  1.30           H  
ATOM    351 1HD2 LEU A  26       9.844   1.942  11.633  1.00  1.30           H  
ATOM    352 2HD2 LEU A  26      10.847   1.783  10.191  1.00  1.30           H  
ATOM    353 3HD2 LEU A  26      11.562   2.259  11.730  1.00  1.30           H  
ATOM    354  N   ARG A  27      10.248   7.415  10.478  1.00  1.16           N  
ATOM    355  CA  ARG A  27       9.693   8.346  11.426  1.00  1.16           C  
ATOM    356  C   ARG A  27       8.788   7.510  12.304  1.00  1.16           C  
ATOM    357  O   ARG A  27       8.268   6.499  11.841  1.00  1.16           O  
ATOM    358  CB  ARG A  27       8.907   9.429  10.710  1.00  1.16           C  
ATOM    359  CG  ARG A  27       9.720  10.629  10.194  1.00  1.16           C  
ATOM    360  CD  ARG A  27      10.689  10.283   9.075  1.00  1.16           C  
ATOM    361  NE  ARG A  27      11.239  11.505   8.482  1.00  1.16           N  
ATOM    362  CZ  ARG A  27      12.209  11.589   7.533  1.00  1.16           C  
ATOM    363  NH1 ARG A  27      12.801  10.527   7.030  1.00  1.16           N  
ATOM    364  NH2 ARG A  27      12.576  12.788   7.101  1.00  1.16           N  
ATOM    365  H   ARG A  27       9.769   7.268   9.601  1.00  1.16           H  
ATOM    366  HA  ARG A  27      10.488   8.790  12.026  1.00  1.16           H  
ATOM    367 1HB  ARG A  27       8.401   8.988   9.851  1.00  1.16           H  
ATOM    368 2HB  ARG A  27       8.133   9.810  11.379  1.00  1.16           H  
ATOM    369 1HG  ARG A  27       9.034  11.390   9.821  1.00  1.16           H  
ATOM    370 2HG  ARG A  27      10.301  11.043  11.018  1.00  1.16           H  
ATOM    371 1HD  ARG A  27      11.516   9.697   9.475  1.00  1.16           H  
ATOM    372 2HD  ARG A  27      10.185   9.715   8.294  1.00  1.16           H  
ATOM    373  HE  ARG A  27      10.848  12.376   8.807  1.00  1.16           H  
ATOM    374 1HH1 ARG A  27      12.561   9.574   7.347  1.00  1.16           H  
ATOM    375 2HH1 ARG A  27      13.520  10.655   6.339  1.00  1.16           H  
ATOM    376 1HH2 ARG A  27      12.135  13.617   7.476  1.00  1.16           H  
ATOM    377 2HH2 ARG A  27      13.294  12.872   6.399  1.00  1.16           H  
ATOM    378  N   GLY A  28       8.569   7.898  13.549  1.00  1.03           N  
ATOM    379  CA  GLY A  28       7.666   7.072  14.334  1.00  1.03           C  
ATOM    380  C   GLY A  28       6.298   7.061  13.671  1.00  1.03           C  
ATOM    381  O   GLY A  28       5.801   8.115  13.263  1.00  1.03           O  
ATOM    382  H   GLY A  28       9.002   8.724  13.935  1.00  1.03           H  
ATOM    383 1HA  GLY A  28       8.059   6.061  14.403  1.00  1.03           H  
ATOM    384 2HA  GLY A  28       7.588   7.464  15.347  1.00  1.03           H  
ATOM    385  N   GLY A  29       5.663   5.894  13.610  1.00  0.93           N  
ATOM    386  CA  GLY A  29       4.344   5.854  12.978  1.00  0.93           C  
ATOM    387  C   GLY A  29       3.682   4.482  12.919  1.00  0.93           C  
ATOM    388  O   GLY A  29       4.149   3.519  13.539  1.00  0.93           O  
ATOM    389  H   GLY A  29       6.147   5.055  13.938  1.00  0.93           H  
ATOM    390 1HA  GLY A  29       3.683   6.543  13.504  1.00  0.93           H  
ATOM    391 2HA  GLY A  29       4.439   6.240  11.963  1.00  0.93           H  
ATOM    392  N   THR A  30       2.552   4.437  12.204  1.00  0.86           N  
ATOM    393  CA  THR A  30       1.739   3.234  12.072  1.00  0.86           C  
ATOM    394  C   THR A  30       1.359   2.934  10.614  1.00  0.86           C  
ATOM    395  O   THR A  30       0.978   3.838   9.865  1.00  0.86           O  
ATOM    396  CB  THR A  30       0.445   3.356  12.915  1.00  0.86           C  
ATOM    397  OG1 THR A  30       0.791   3.592  14.285  1.00  0.86           O  
ATOM    398  CG2 THR A  30      -0.376   2.044  12.831  1.00  0.86           C  
ATOM    399  H   THR A  30       2.250   5.277  11.728  1.00  0.86           H  
ATOM    400  HA  THR A  30       2.316   2.402  12.452  1.00  0.86           H  
ATOM    401  HB  THR A  30      -0.156   4.185  12.549  1.00  0.86           H  
ATOM    402  HG1 THR A  30       1.290   2.844  14.622  1.00  0.86           H  
ATOM    403 1HG2 THR A  30      -1.274   2.138  13.438  1.00  0.86           H  
ATOM    404 2HG2 THR A  30      -0.666   1.846  11.804  1.00  0.86           H  
ATOM    405 3HG2 THR A  30       0.225   1.212  13.201  1.00  0.86           H  
ATOM    406  N   VAL A  31       1.442   1.663  10.230  1.00  0.81           N  
ATOM    407  CA  VAL A  31       1.019   1.209   8.913  1.00  0.81           C  
ATOM    408  C   VAL A  31      -0.230   0.334   8.938  1.00  0.81           C  
ATOM    409  O   VAL A  31      -0.194  -0.798   9.423  1.00  0.81           O  
ATOM    410  CB  VAL A  31       2.110   0.356   8.264  1.00  0.81           C  
ATOM    411  CG1 VAL A  31       1.606  -0.137   6.955  1.00  0.81           C  
ATOM    412  CG2 VAL A  31       3.379   1.150   8.050  1.00  0.81           C  
ATOM    413  H   VAL A  31       1.798   0.989  10.898  1.00  0.81           H  
ATOM    414  HA  VAL A  31       0.824   2.083   8.291  1.00  0.81           H  
ATOM    415  HB  VAL A  31       2.313  -0.487   8.904  1.00  0.81           H  
ATOM    416 1HG1 VAL A  31       2.350  -0.762   6.490  1.00  0.81           H  
ATOM    417 2HG1 VAL A  31       0.701  -0.709   7.112  1.00  0.81           H  
ATOM    418 3HG1 VAL A  31       1.385   0.712   6.327  1.00  0.81           H  
ATOM    419 1HG2 VAL A  31       4.139   0.518   7.589  1.00  0.81           H  
ATOM    420 2HG2 VAL A  31       3.160   1.975   7.402  1.00  0.81           H  
ATOM    421 3HG2 VAL A  31       3.741   1.518   8.998  1.00  0.81           H  
ATOM    422  N   ASP A  32      -1.318   0.836   8.351  1.00  0.80           N  
ATOM    423  CA  ASP A  32      -2.567   0.080   8.249  1.00  0.80           C  
ATOM    424  C   ASP A  32      -2.568  -0.684   6.938  1.00  0.80           C  
ATOM    425  O   ASP A  32      -2.685  -0.094   5.863  1.00  0.80           O  
ATOM    426  CB  ASP A  32      -3.801   0.978   8.348  1.00  0.80           C  
ATOM    427  CG  ASP A  32      -5.174   0.200   8.315  1.00  0.80           C  
ATOM    428  OD1 ASP A  32      -5.245  -0.956   7.884  1.00  0.80           O  
ATOM    429  OD2 ASP A  32      -6.139   0.794   8.742  1.00  0.80           O  
ATOM    430  H   ASP A  32      -1.278   1.772   7.975  1.00  0.80           H  
ATOM    431  HA  ASP A  32      -2.609  -0.643   9.063  1.00  0.80           H  
ATOM    432 1HB  ASP A  32      -3.751   1.553   9.274  1.00  0.80           H  
ATOM    433 2HB  ASP A  32      -3.794   1.690   7.523  1.00  0.80           H  
ATOM    434  N   CYS A  33      -2.376  -1.985   7.024  1.00  0.81           N  
ATOM    435  CA  CYS A  33      -2.237  -2.831   5.861  1.00  0.81           C  
ATOM    436  C   CYS A  33      -3.559  -3.385   5.309  1.00  0.81           C  
ATOM    437  O   CYS A  33      -3.534  -4.155   4.345  1.00  0.81           O  
ATOM    438  CB  CYS A  33      -1.321  -3.994   6.195  1.00  0.81           C  
ATOM    439  SG  CYS A  33       0.390  -3.559   6.568  1.00  0.81           S  
ATOM    440  H   CYS A  33      -2.309  -2.407   7.946  1.00  0.81           H  
ATOM    441  HA  CYS A  33      -1.762  -2.240   5.079  1.00  0.81           H  
ATOM    442 1HB  CYS A  33      -1.719  -4.508   7.070  1.00  0.81           H  
ATOM    443 2HB  CYS A  33      -1.321  -4.684   5.363  1.00  0.81           H  
ATOM    444  HG  CYS A  33       0.095  -2.810   7.638  1.00  0.81           H  
ATOM    445  N   GLY A  34      -4.702  -3.057   5.920  1.00  0.86           N  
ATOM    446  CA  GLY A  34      -5.965  -3.588   5.398  1.00  0.86           C  
ATOM    447  C   GLY A  34      -5.961  -5.116   5.367  1.00  0.86           C  
ATOM    448  O   GLY A  34      -5.843  -5.766   6.406  1.00  0.86           O  
ATOM    449  H   GLY A  34      -4.711  -2.384   6.702  1.00  0.86           H  
ATOM    450 1HA  GLY A  34      -6.786  -3.232   6.022  1.00  0.86           H  
ATOM    451 2HA  GLY A  34      -6.134  -3.198   4.395  1.00  0.86           H  
ATOM    452  N   LEU A  35      -6.203  -5.668   4.171  1.00  0.91           N  
ATOM    453  CA  LEU A  35      -6.219  -7.110   3.902  1.00  0.91           C  
ATOM    454  C   LEU A  35      -5.121  -7.451   2.897  1.00  0.91           C  
ATOM    455  O   LEU A  35      -5.096  -8.528   2.290  1.00  0.91           O  
ATOM    456  CB  LEU A  35      -7.572  -7.559   3.361  1.00  0.91           C  
ATOM    457  CG  LEU A  35      -8.718  -7.459   4.333  1.00  0.91           C  
ATOM    458  CD1 LEU A  35     -10.024  -7.743   3.624  1.00  0.91           C  
ATOM    459  CD2 LEU A  35      -8.487  -8.469   5.434  1.00  0.91           C  
ATOM    460  H   LEU A  35      -6.333  -5.045   3.386  1.00  0.91           H  
ATOM    461  HA  LEU A  35      -6.024  -7.646   4.827  1.00  0.91           H  
ATOM    462 1HB  LEU A  35      -7.817  -6.952   2.491  1.00  0.91           H  
ATOM    463 2HB  LEU A  35      -7.492  -8.597   3.044  1.00  0.91           H  
ATOM    464  HG  LEU A  35      -8.765  -6.455   4.755  1.00  0.91           H  
ATOM    465 1HD1 LEU A  35     -10.845  -7.675   4.341  1.00  0.91           H  
ATOM    466 2HD1 LEU A  35     -10.175  -7.013   2.828  1.00  0.91           H  
ATOM    467 3HD1 LEU A  35      -9.996  -8.744   3.197  1.00  0.91           H  
ATOM    468 1HD2 LEU A  35      -9.305  -8.408   6.141  1.00  0.91           H  
ATOM    469 2HD2 LEU A  35      -8.446  -9.468   5.018  1.00  0.91           H  
ATOM    470 3HD2 LEU A  35      -7.553  -8.250   5.935  1.00  0.91           H  
ATOM    471  N   ALA A  36      -4.205  -6.514   2.708  1.00  0.96           N  
ATOM    472  CA  ALA A  36      -3.146  -6.641   1.725  1.00  0.96           C  
ATOM    473  C   ALA A  36      -2.018  -7.537   2.210  1.00  0.96           C  
ATOM    474  O   ALA A  36      -0.931  -7.068   2.548  1.00  0.96           O  
ATOM    475  CB  ALA A  36      -2.617  -5.267   1.387  1.00  0.96           C  
ATOM    476  H   ALA A  36      -4.227  -5.665   3.273  1.00  0.96           H  
ATOM    477  HA  ALA A  36      -3.572  -7.089   0.827  1.00  0.96           H  
ATOM    478 1HB  ALA A  36      -1.858  -5.357   0.625  1.00  0.96           H  
ATOM    479 2HB  ALA A  36      -3.430  -4.644   1.018  1.00  0.96           H  
ATOM    480 3HB  ALA A  36      -2.192  -4.813   2.280  1.00  0.96           H  
ATOM    481  N   GLY A  37      -2.257  -8.842   2.182  1.00  0.99           N  
ATOM    482  CA  GLY A  37      -1.281  -9.815   2.688  1.00  0.99           C  
ATOM    483  C   GLY A  37       0.117  -9.641   2.078  1.00  0.99           C  
ATOM    484  O   GLY A  37       1.129  -9.816   2.757  1.00  0.99           O  
ATOM    485  H   GLY A  37      -3.192  -9.128   1.887  1.00  0.99           H  
ATOM    486 1HA  GLY A  37      -1.220  -9.738   3.767  1.00  0.99           H  
ATOM    487 2HA  GLY A  37      -1.643 -10.819   2.473  1.00  0.99           H  
ATOM    488  N   THR A  38       0.193  -9.240   0.815  1.00  1.00           N  
ATOM    489  CA  THR A  38       1.491  -9.042   0.170  1.00  1.00           C  
ATOM    490  C   THR A  38       2.302  -7.963   0.887  1.00  1.00           C  
ATOM    491  O   THR A  38       3.526  -8.070   1.028  1.00  1.00           O  
ATOM    492  CB  THR A  38       1.328  -8.666  -1.310  1.00  1.00           C  
ATOM    493  OG1 THR A  38       0.667  -9.735  -2.002  1.00  1.00           O  
ATOM    494  CG2 THR A  38       2.690  -8.424  -1.930  1.00  1.00           C  
ATOM    495  H   THR A  38      -0.659  -9.086   0.296  1.00  1.00           H  
ATOM    496  HA  THR A  38       2.051  -9.976   0.228  1.00  1.00           H  
ATOM    497  HB  THR A  38       0.728  -7.762  -1.392  1.00  1.00           H  
ATOM    498  HG1 THR A  38       1.160 -10.568  -1.841  1.00  1.00           H  
ATOM    499 1HG2 THR A  38       2.571  -8.158  -2.979  1.00  1.00           H  
ATOM    500 2HG2 THR A  38       3.192  -7.611  -1.403  1.00  1.00           H  
ATOM    501 3HG2 THR A  38       3.288  -9.334  -1.851  1.00  1.00           H  
ATOM    502  N   VAL A  39       1.612  -6.899   1.281  1.00  0.98           N  
ATOM    503  CA  VAL A  39       2.171  -5.722   1.924  1.00  0.98           C  
ATOM    504  C   VAL A  39       2.595  -6.059   3.343  1.00  0.98           C  
ATOM    505  O   VAL A  39       3.672  -5.676   3.807  1.00  0.98           O  
ATOM    506  CB  VAL A  39       1.120  -4.620   1.900  1.00  0.98           C  
ATOM    507  CG1 VAL A  39       1.563  -3.474   2.637  1.00  0.98           C  
ATOM    508  CG2 VAL A  39       0.823  -4.292   0.466  1.00  0.98           C  
ATOM    509  H   VAL A  39       0.602  -6.931   1.189  1.00  0.98           H  
ATOM    510  HA  VAL A  39       3.043  -5.391   1.357  1.00  0.98           H  
ATOM    511  HB  VAL A  39       0.226  -4.965   2.388  1.00  0.98           H  
ATOM    512 1HG1 VAL A  39       0.800  -2.698   2.620  1.00  0.98           H  
ATOM    513 2HG1 VAL A  39       1.747  -3.783   3.657  1.00  0.98           H  
ATOM    514 3HG1 VAL A  39       2.465  -3.117   2.180  1.00  0.98           H  
ATOM    515 1HG2 VAL A  39       0.060  -3.520   0.421  1.00  0.98           H  
ATOM    516 2HG2 VAL A  39       1.720  -3.952  -0.015  1.00  0.98           H  
ATOM    517 3HG2 VAL A  39       0.466  -5.189  -0.039  1.00  0.98           H  
ATOM    518  N   MET A  40       1.746  -6.822   4.022  1.00  0.95           N  
ATOM    519  CA  MET A  40       1.994  -7.281   5.386  1.00  0.95           C  
ATOM    520  C   MET A  40       3.294  -8.063   5.445  1.00  0.95           C  
ATOM    521  O   MET A  40       4.049  -7.966   6.408  1.00  0.95           O  
ATOM    522  CB  MET A  40       0.850  -8.166   5.812  1.00  0.95           C  
ATOM    523  CG  MET A  40      -0.401  -7.417   5.968  1.00  0.95           C  
ATOM    524  SD  MET A  40      -1.803  -8.425   6.251  1.00  0.95           S  
ATOM    525  CE  MET A  40      -2.962  -7.161   5.836  1.00  0.95           C  
ATOM    526  H   MET A  40       0.871  -7.083   3.562  1.00  0.95           H  
ATOM    527  HA  MET A  40       2.075  -6.415   6.045  1.00  0.95           H  
ATOM    528 1HB  MET A  40       0.702  -8.949   5.084  1.00  0.95           H  
ATOM    529 2HB  MET A  40       1.087  -8.638   6.757  1.00  0.95           H  
ATOM    530 1HG  MET A  40      -0.302  -6.727   6.802  1.00  0.95           H  
ATOM    531 2HG  MET A  40      -0.572  -6.847   5.061  1.00  0.95           H  
ATOM    532 1HE  MET A  40      -3.949  -7.556   5.846  1.00  0.95           H  
ATOM    533 2HE  MET A  40      -2.894  -6.355   6.544  1.00  0.95           H  
ATOM    534 3HE  MET A  40      -2.740  -6.790   4.859  1.00  0.95           H  
ATOM    535  N   ARG A  41       3.544  -8.854   4.406  1.00  0.90           N  
ATOM    536  CA  ARG A  41       4.765  -9.630   4.317  1.00  0.90           C  
ATOM    537  C   ARG A  41       5.987  -8.785   3.892  1.00  0.90           C  
ATOM    538  O   ARG A  41       7.058  -8.876   4.490  1.00  0.90           O  
ATOM    539  CB  ARG A  41       4.562 -10.751   3.315  1.00  0.90           C  
ATOM    540  CG  ARG A  41       3.587 -11.837   3.755  1.00  0.90           C  
ATOM    541  CD  ARG A  41       3.498 -12.896   2.748  1.00  0.90           C  
ATOM    542  NE  ARG A  41       2.476 -13.876   3.063  1.00  0.90           N  
ATOM    543  CZ  ARG A  41       1.246 -13.860   2.526  1.00  0.90           C  
ATOM    544  NH1 ARG A  41       0.952 -12.935   1.648  1.00  0.90           N  
ATOM    545  NH2 ARG A  41       0.345 -14.770   2.871  1.00  0.90           N  
ATOM    546  H   ARG A  41       2.846  -8.938   3.665  1.00  0.90           H  
ATOM    547  HA  ARG A  41       4.951 -10.051   5.300  1.00  0.90           H  
ATOM    548 1HB  ARG A  41       4.147 -10.322   2.401  1.00  0.90           H  
ATOM    549 2HB  ARG A  41       5.513 -11.204   3.043  1.00  0.90           H  
ATOM    550 1HG  ARG A  41       3.922 -12.279   4.685  1.00  0.90           H  
ATOM    551 2HG  ARG A  41       2.602 -11.410   3.902  1.00  0.90           H  
ATOM    552 1HD  ARG A  41       3.236 -12.432   1.799  1.00  0.90           H  
ATOM    553 2HD  ARG A  41       4.450 -13.405   2.652  1.00  0.90           H  
ATOM    554  HE  ARG A  41       2.692 -14.595   3.738  1.00  0.90           H  
ATOM    555 1HH1 ARG A  41       1.662 -12.252   1.392  1.00  0.90           H  
ATOM    556 2HH1 ARG A  41       0.042 -12.906   1.223  1.00  0.90           H  
ATOM    557 1HH2 ARG A  41       0.579 -15.482   3.547  1.00  0.90           H  
ATOM    558 2HH2 ARG A  41      -0.574 -14.752   2.456  1.00  0.90           H  
ATOM    559  N   PHE A  42       5.825  -7.968   2.849  1.00  0.86           N  
ATOM    560  CA  PHE A  42       6.879  -7.101   2.307  1.00  0.86           C  
ATOM    561  C   PHE A  42       7.395  -5.993   3.236  1.00  0.86           C  
ATOM    562  O   PHE A  42       8.607  -5.755   3.333  1.00  0.86           O  
ATOM    563  CB  PHE A  42       6.395  -6.467   1.006  1.00  0.86           C  
ATOM    564  CG  PHE A  42       7.308  -5.447   0.401  1.00  0.86           C  
ATOM    565  CD1 PHE A  42       8.446  -5.801  -0.305  1.00  0.86           C  
ATOM    566  CD2 PHE A  42       6.999  -4.115   0.528  1.00  0.86           C  
ATOM    567  CE1 PHE A  42       9.251  -4.820  -0.867  1.00  0.86           C  
ATOM    568  CE2 PHE A  42       7.785  -3.140  -0.028  1.00  0.86           C  
ATOM    569  CZ  PHE A  42       8.914  -3.489  -0.729  1.00  0.86           C  
ATOM    570  H   PHE A  42       4.920  -7.942   2.379  1.00  0.86           H  
ATOM    571  HA  PHE A  42       7.728  -7.742   2.064  1.00  0.86           H  
ATOM    572 1HB  PHE A  42       6.221  -7.251   0.270  1.00  0.86           H  
ATOM    573 2HB  PHE A  42       5.432  -5.988   1.190  1.00  0.86           H  
ATOM    574  HD1 PHE A  42       8.703  -6.853  -0.416  1.00  0.86           H  
ATOM    575  HD2 PHE A  42       6.104  -3.846   1.084  1.00  0.86           H  
ATOM    576  HE1 PHE A  42      10.146  -5.098  -1.418  1.00  0.86           H  
ATOM    577  HE2 PHE A  42       7.514  -2.095   0.090  1.00  0.86           H  
ATOM    578  HZ  PHE A  42       9.543  -2.718  -1.172  1.00  0.86           H  
ATOM    579  N   LEU A  43       6.482  -5.225   3.814  1.00  0.83           N  
ATOM    580  CA  LEU A  43       6.905  -4.060   4.555  1.00  0.83           C  
ATOM    581  C   LEU A  43       7.776  -4.270   5.801  1.00  0.83           C  
ATOM    582  O   LEU A  43       8.649  -3.443   6.012  1.00  0.83           O  
ATOM    583  CB  LEU A  43       5.710  -3.217   4.931  1.00  0.83           C  
ATOM    584  CG  LEU A  43       5.014  -2.578   3.810  1.00  0.83           C  
ATOM    585  CD1 LEU A  43       3.871  -1.940   4.378  1.00  0.83           C  
ATOM    586  CD2 LEU A  43       5.893  -1.581   3.077  1.00  0.83           C  
ATOM    587  H   LEU A  43       5.490  -5.446   3.731  1.00  0.83           H  
ATOM    588  HA  LEU A  43       7.491  -3.462   3.860  1.00  0.83           H  
ATOM    589 1HB  LEU A  43       4.970  -3.819   5.426  1.00  0.83           H  
ATOM    590 2HB  LEU A  43       6.044  -2.433   5.598  1.00  0.83           H  
ATOM    591  HG  LEU A  43       4.680  -3.348   3.111  1.00  0.83           H  
ATOM    592 1HD1 LEU A  43       3.314  -1.489   3.588  1.00  0.83           H  
ATOM    593 2HD1 LEU A  43       3.259  -2.673   4.900  1.00  0.83           H  
ATOM    594 3HD1 LEU A  43       4.211  -1.186   5.082  1.00  0.83           H  
ATOM    595 1HD2 LEU A  43       5.326  -1.124   2.262  1.00  0.83           H  
ATOM    596 2HD2 LEU A  43       6.204  -0.817   3.758  1.00  0.83           H  
ATOM    597 3HD2 LEU A  43       6.765  -2.086   2.674  1.00  0.83           H  
ATOM    598  N   PRO A  44       7.568  -5.263   6.690  1.00  0.81           N  
ATOM    599  CA  PRO A  44       8.405  -5.499   7.854  1.00  0.81           C  
ATOM    600  C   PRO A  44       9.890  -5.500   7.448  1.00  0.81           C  
ATOM    601  O   PRO A  44      10.647  -4.752   8.057  1.00  0.81           O  
ATOM    602  CB  PRO A  44       7.811  -6.771   8.467  1.00  0.81           C  
ATOM    603  CG  PRO A  44       6.383  -6.663   8.073  1.00  0.81           C  
ATOM    604  CD  PRO A  44       6.403  -6.138   6.646  1.00  0.81           C  
ATOM    605  HA  PRO A  44       8.232  -4.669   8.556  1.00  0.81           H  
ATOM    606 1HB  PRO A  44       8.280  -7.677   8.231  1.00  0.81           H  
ATOM    607 2HB  PRO A  44       7.907  -6.698   9.555  1.00  0.81           H  
ATOM    608 1HG  PRO A  44       5.862  -7.626   8.182  1.00  0.81           H  
ATOM    609 2HG  PRO A  44       5.892  -5.939   8.716  1.00  0.81           H  
ATOM    610 1HD  PRO A  44       6.551  -6.960   5.961  1.00  0.81           H  
ATOM    611 2HD  PRO A  44       5.478  -5.616   6.460  1.00  0.81           H  
ATOM    612  N   PRO A  45      10.372  -6.336   6.478  1.00  0.79           N  
ATOM    613  CA  PRO A  45      11.735  -6.296   5.974  1.00  0.79           C  
ATOM    614  C   PRO A  45      12.181  -4.907   5.548  1.00  0.79           C  
ATOM    615  O   PRO A  45      13.344  -4.546   5.713  1.00  0.79           O  
ATOM    616  CB  PRO A  45      11.654  -7.237   4.771  1.00  0.79           C  
ATOM    617  CG  PRO A  45      10.605  -8.224   5.117  1.00  0.79           C  
ATOM    618  CD  PRO A  45       9.572  -7.445   5.851  1.00  0.79           C  
ATOM    619  HA  PRO A  45      12.406  -6.673   6.746  1.00  0.79           H  
ATOM    620 1HB  PRO A  45      11.408  -6.667   3.860  1.00  0.79           H  
ATOM    621 2HB  PRO A  45      12.621  -7.713   4.606  1.00  0.79           H  
ATOM    622 1HG  PRO A  45      10.194  -8.672   4.196  1.00  0.79           H  
ATOM    623 2HG  PRO A  45      11.024  -9.046   5.710  1.00  0.79           H  
ATOM    624 1HD  PRO A  45       8.837  -7.096   5.200  1.00  0.79           H  
ATOM    625 2HD  PRO A  45       9.187  -8.143   6.519  1.00  0.79           H  
ATOM    626  N   VAL A  46      11.262  -4.095   5.020  1.00  0.78           N  
ATOM    627  CA  VAL A  46      11.654  -2.745   4.628  1.00  0.78           C  
ATOM    628  C   VAL A  46      11.847  -1.888   5.874  1.00  0.78           C  
ATOM    629  O   VAL A  46      12.865  -1.217   6.052  1.00  0.78           O  
ATOM    630  CB  VAL A  46      10.565  -2.097   3.744  1.00  0.78           C  
ATOM    631  CG1 VAL A  46      10.903  -0.660   3.450  1.00  0.78           C  
ATOM    632  CG2 VAL A  46      10.406  -2.879   2.487  1.00  0.78           C  
ATOM    633  H   VAL A  46      10.306  -4.420   4.843  1.00  0.78           H  
ATOM    634  HA  VAL A  46      12.592  -2.795   4.077  1.00  0.78           H  
ATOM    635  HB  VAL A  46       9.630  -2.091   4.281  1.00  0.78           H  
ATOM    636 1HG1 VAL A  46      10.111  -0.220   2.846  1.00  0.78           H  
ATOM    637 2HG1 VAL A  46      10.994  -0.110   4.387  1.00  0.78           H  
ATOM    638 3HG1 VAL A  46      11.843  -0.613   2.907  1.00  0.78           H  
ATOM    639 1HG2 VAL A  46       9.630  -2.418   1.900  1.00  0.78           H  
ATOM    640 2HG2 VAL A  46      11.339  -2.881   1.928  1.00  0.78           H  
ATOM    641 3HG2 VAL A  46      10.126  -3.902   2.725  1.00  0.78           H  
ATOM    642  N   ALA A  47      10.872  -1.952   6.767  1.00  0.78           N  
ATOM    643  CA  ALA A  47      10.867  -1.197   8.009  1.00  0.78           C  
ATOM    644  C   ALA A  47      12.064  -1.526   8.880  1.00  0.78           C  
ATOM    645  O   ALA A  47      12.645  -0.654   9.516  1.00  0.78           O  
ATOM    646  CB  ALA A  47       9.608  -1.494   8.766  1.00  0.78           C  
ATOM    647  H   ALA A  47      10.083  -2.557   6.564  1.00  0.78           H  
ATOM    648  HA  ALA A  47      10.906  -0.135   7.761  1.00  0.78           H  
ATOM    649 1HB  ALA A  47       9.635  -0.907   9.662  1.00  0.78           H  
ATOM    650 2HB  ALA A  47       8.753  -1.235   8.161  1.00  0.78           H  
ATOM    651 3HB  ALA A  47       9.569  -2.551   9.018  1.00  0.78           H  
ATOM    652  N   ALA A  48      12.456  -2.789   8.867  1.00  0.78           N  
ATOM    653  CA  ALA A  48      13.557  -3.326   9.645  1.00  0.78           C  
ATOM    654  C   ALA A  48      14.890  -2.647   9.324  1.00  0.78           C  
ATOM    655  O   ALA A  48      15.821  -2.641  10.140  1.00  0.78           O  
ATOM    656  CB  ALA A  48      13.637  -4.808   9.381  1.00  0.78           C  
ATOM    657  H   ALA A  48      11.916  -3.449   8.312  1.00  0.78           H  
ATOM    658  HA  ALA A  48      13.336  -3.161  10.697  1.00  0.78           H  
ATOM    659 1HB  ALA A  48      14.404  -5.247   9.976  1.00  0.78           H  
ATOM    660 2HB  ALA A  48      12.685  -5.268   9.633  1.00  0.78           H  
ATOM    661 3HB  ALA A  48      13.851  -4.977   8.325  1.00  0.78           H  
ATOM    662  N   LEU A  49      14.995  -2.124   8.109  1.00  0.79           N  
ATOM    663  CA  LEU A  49      16.186  -1.487   7.586  1.00  0.79           C  
ATOM    664  C   LEU A  49      16.089   0.033   7.568  1.00  0.79           C  
ATOM    665  O   LEU A  49      16.922   0.713   6.960  1.00  0.79           O  
ATOM    666  CB  LEU A  49      16.383  -2.029   6.190  1.00  0.79           C  
ATOM    667  CG  LEU A  49      16.663  -3.524   6.133  1.00  0.79           C  
ATOM    668  CD1 LEU A  49      16.602  -3.957   4.771  1.00  0.79           C  
ATOM    669  CD2 LEU A  49      18.066  -3.772   6.646  1.00  0.79           C  
ATOM    670  H   LEU A  49      14.180  -2.123   7.492  1.00  0.79           H  
ATOM    671  HA  LEU A  49      17.033  -1.769   8.212  1.00  0.79           H  
ATOM    672 1HB  LEU A  49      15.473  -1.840   5.615  1.00  0.79           H  
ATOM    673 2HB  LEU A  49      17.214  -1.508   5.724  1.00  0.79           H  
ATOM    674  HG  LEU A  49      15.929  -4.078   6.725  1.00  0.79           H  
ATOM    675 1HD1 LEU A  49      16.834  -5.014   4.694  1.00  0.79           H  
ATOM    676 2HD1 LEU A  49      15.605  -3.766   4.370  1.00  0.79           H  
ATOM    677 3HD1 LEU A  49      17.310  -3.386   4.264  1.00  0.79           H  
ATOM    678 1HD2 LEU A  49      18.281  -4.836   6.587  1.00  0.79           H  
ATOM    679 2HD2 LEU A  49      18.785  -3.224   6.033  1.00  0.79           H  
ATOM    680 3HD2 LEU A  49      18.132  -3.431   7.660  1.00  0.79           H  
ATOM    681  N   ALA A  50      15.048   0.567   8.197  1.00  0.78           N  
ATOM    682  CA  ALA A  50      14.853   1.999   8.281  1.00  0.78           C  
ATOM    683  C   ALA A  50      14.974   2.411   9.739  1.00  0.78           C  
ATOM    684  O   ALA A  50      14.100   2.092  10.534  1.00  0.78           O  
ATOM    685  CB  ALA A  50      13.497   2.367   7.702  1.00  0.78           C  
ATOM    686  H   ALA A  50      14.365  -0.031   8.661  1.00  0.78           H  
ATOM    687  HA  ALA A  50      15.639   2.498   7.717  1.00  0.78           H  
ATOM    688 1HB  ALA A  50      13.365   3.441   7.752  1.00  0.78           H  
ATOM    689 2HB  ALA A  50      13.449   2.049   6.661  1.00  0.78           H  
ATOM    690 3HB  ALA A  50      12.715   1.864   8.268  1.00  0.78           H  
ATOM    691  N   ALA A  51      16.047   3.097  10.121  1.00  0.77           N  
ATOM    692  CA  ALA A  51      16.195   3.374  11.551  1.00  0.77           C  
ATOM    693  C   ALA A  51      14.958   4.064  12.088  1.00  0.77           C  
ATOM    694  O   ALA A  51      14.592   5.109  11.559  1.00  0.77           O  
ATOM    695  CB  ALA A  51      17.406   4.249  11.803  1.00  0.77           C  
ATOM    696  H   ALA A  51      16.755   3.368   9.453  1.00  0.77           H  
ATOM    697  HA  ALA A  51      16.321   2.437  12.069  1.00  0.77           H  
ATOM    698 1HB  ALA A  51      17.500   4.424  12.874  1.00  0.77           H  
ATOM    699 2HB  ALA A  51      18.291   3.758  11.441  1.00  0.77           H  
ATOM    700 3HB  ALA A  51      17.290   5.193  11.293  1.00  0.77           H  
ATOM    701  N   GLY A  52      14.373   3.535  13.174  1.00  0.75           N  
ATOM    702  CA  GLY A  52      13.160   4.129  13.762  1.00  0.75           C  
ATOM    703  C   GLY A  52      12.165   3.064  14.250  1.00  0.75           C  
ATOM    704  O   GLY A  52      12.498   1.885  14.336  1.00  0.75           O  
ATOM    705  H   GLY A  52      14.760   2.667  13.550  1.00  0.75           H  
ATOM    706 1HA  GLY A  52      13.443   4.773  14.592  1.00  0.75           H  
ATOM    707 2HA  GLY A  52      12.676   4.764  13.023  1.00  0.75           H  
ATOM    708  N   GLU A  53      10.933   3.468  14.567  1.00  0.73           N  
ATOM    709  CA  GLU A  53       9.944   2.507  15.083  1.00  0.73           C  
ATOM    710  C   GLU A  53       8.599   2.588  14.375  1.00  0.73           C  
ATOM    711  O   GLU A  53       7.985   3.663  14.307  1.00  0.73           O  
ATOM    712  CB  GLU A  53       9.714   2.753  16.577  1.00  0.73           C  
ATOM    713  CG  GLU A  53       8.738   1.818  17.262  1.00  0.73           C  
ATOM    714  CD  GLU A  53       8.565   2.137  18.745  1.00  0.73           C  
ATOM    715  OE1 GLU A  53       9.215   3.038  19.224  1.00  0.73           O  
ATOM    716  OE2 GLU A  53       7.780   1.478  19.391  1.00  0.73           O  
ATOM    717  H   GLU A  53      10.687   4.443  14.463  1.00  0.73           H  
ATOM    718  HA  GLU A  53      10.328   1.496  14.942  1.00  0.73           H  
ATOM    719 1HB  GLU A  53      10.666   2.660  17.101  1.00  0.73           H  
ATOM    720 2HB  GLU A  53       9.358   3.771  16.724  1.00  0.73           H  
ATOM    721 1HG  GLU A  53       7.769   1.876  16.769  1.00  0.73           H  
ATOM    722 2HG  GLU A  53       9.114   0.801  17.152  1.00  0.73           H  
ATOM    723  N   VAL A  54       8.118   1.430  13.921  1.00  0.70           N  
ATOM    724  CA  VAL A  54       6.827   1.385  13.259  1.00  0.70           C  
ATOM    725  C   VAL A  54       5.926   0.294  13.771  1.00  0.70           C  
ATOM    726  O   VAL A  54       6.338  -0.857  13.937  1.00  0.70           O  
ATOM    727  CB  VAL A  54       7.011   1.103  11.768  1.00  0.70           C  
ATOM    728  CG1 VAL A  54       7.678  -0.184  11.605  1.00  0.70           C  
ATOM    729  CG2 VAL A  54       5.662   1.066  11.051  1.00  0.70           C  
ATOM    730  H   VAL A  54       8.682   0.581  14.010  1.00  0.70           H  
ATOM    731  HA  VAL A  54       6.333   2.345  13.395  1.00  0.70           H  
ATOM    732  HB  VAL A  54       7.606   1.858  11.342  1.00  0.70           H  
ATOM    733 1HG1 VAL A  54       7.781  -0.362  10.561  1.00  0.70           H  
ATOM    734 2HG1 VAL A  54       8.654  -0.167  12.090  1.00  0.70           H  
ATOM    735 3HG1 VAL A  54       7.063  -0.960  12.051  1.00  0.70           H  
ATOM    736 1HG2 VAL A  54       5.816   0.871  10.015  1.00  0.70           H  
ATOM    737 2HG2 VAL A  54       5.044   0.281  11.442  1.00  0.70           H  
ATOM    738 3HG2 VAL A  54       5.154   2.026  11.170  1.00  0.70           H  
ATOM    739  N   ALA A  55       4.660   0.638  13.940  1.00  0.68           N  
ATOM    740  CA  ALA A  55       3.678  -0.366  14.287  1.00  0.68           C  
ATOM    741  C   ALA A  55       2.917  -0.753  13.042  1.00  0.68           C  
ATOM    742  O   ALA A  55       2.569   0.104  12.237  1.00  0.68           O  
ATOM    743  CB  ALA A  55       2.725   0.142  15.339  1.00  0.68           C  
ATOM    744  H   ALA A  55       4.387   1.614  13.809  1.00  0.68           H  
ATOM    745  HA  ALA A  55       4.189  -1.244  14.664  1.00  0.68           H  
ATOM    746 1HB  ALA A  55       2.003  -0.643  15.573  1.00  0.68           H  
ATOM    747 2HB  ALA A  55       3.284   0.404  16.236  1.00  0.68           H  
ATOM    748 3HB  ALA A  55       2.205   1.015  14.964  1.00  0.68           H  
ATOM    749  N   PHE A  56       2.604  -2.017  12.918  1.00  0.67           N  
ATOM    750  CA  PHE A  56       1.784  -2.485  11.828  1.00  0.67           C  
ATOM    751  C   PHE A  56       0.460  -2.942  12.380  1.00  0.67           C  
ATOM    752  O   PHE A  56       0.419  -3.570  13.438  1.00  0.67           O  
ATOM    753  CB  PHE A  56       2.466  -3.635  11.096  1.00  0.67           C  
ATOM    754  CG  PHE A  56       3.687  -3.246  10.322  1.00  0.67           C  
ATOM    755  CD1 PHE A  56       4.951  -3.180  10.890  1.00  0.67           C  
ATOM    756  CD2 PHE A  56       3.554  -2.945   8.996  1.00  0.67           C  
ATOM    757  CE1 PHE A  56       6.044  -2.831  10.107  1.00  0.67           C  
ATOM    758  CE2 PHE A  56       4.623  -2.586   8.237  1.00  0.67           C  
ATOM    759  CZ  PHE A  56       5.873  -2.532   8.779  1.00  0.67           C  
ATOM    760  H   PHE A  56       2.958  -2.680  13.597  1.00  0.67           H  
ATOM    761  HA  PHE A  56       1.605  -1.670  11.127  1.00  0.67           H  
ATOM    762 1HB  PHE A  56       2.753  -4.393  11.822  1.00  0.67           H  
ATOM    763 2HB  PHE A  56       1.770  -4.085  10.405  1.00  0.67           H  
ATOM    764  HD1 PHE A  56       5.079  -3.417  11.954  1.00  0.67           H  
ATOM    765  HD2 PHE A  56       2.561  -2.988   8.547  1.00  0.67           H  
ATOM    766  HE1 PHE A  56       7.034  -2.791  10.543  1.00  0.67           H  
ATOM    767  HE2 PHE A  56       4.467  -2.346   7.204  1.00  0.67           H  
ATOM    768  HZ  PHE A  56       6.720  -2.253   8.161  1.00  0.67           H  
ATOM    769  N   ASP A  57      -0.602  -2.692  11.623  1.00  0.68           N  
ATOM    770  CA  ASP A  57      -1.957  -3.127  11.956  1.00  0.68           C  
ATOM    771  C   ASP A  57      -2.726  -3.370  10.656  1.00  0.68           C  
ATOM    772  O   ASP A  57      -2.173  -3.198   9.568  1.00  0.68           O  
ATOM    773  CB  ASP A  57      -2.679  -2.072  12.823  1.00  0.68           C  
ATOM    774  CG  ASP A  57      -3.791  -2.669  13.746  1.00  0.68           C  
ATOM    775  OD1 ASP A  57      -4.246  -3.750  13.453  1.00  0.68           O  
ATOM    776  OD2 ASP A  57      -4.187  -2.046  14.702  1.00  0.68           O  
ATOM    777  H   ASP A  57      -0.463  -2.135  10.779  1.00  0.68           H  
ATOM    778  HA  ASP A  57      -1.905  -4.063  12.511  1.00  0.68           H  
ATOM    779 1HB  ASP A  57      -1.948  -1.558  13.450  1.00  0.68           H  
ATOM    780 2HB  ASP A  57      -3.134  -1.321  12.168  1.00  0.68           H  
ATOM    781  N   GLY A  58      -3.976  -3.795  10.777  1.00  0.69           N  
ATOM    782  CA  GLY A  58      -4.831  -4.071   9.619  1.00  0.69           C  
ATOM    783  C   GLY A  58      -6.204  -4.603  10.028  1.00  0.69           C  
ATOM    784  O   GLY A  58      -6.615  -4.513  11.184  1.00  0.69           O  
ATOM    785  H   GLY A  58      -4.331  -3.932  11.721  1.00  0.69           H  
ATOM    786 1HA  GLY A  58      -4.959  -3.153   9.044  1.00  0.69           H  
ATOM    787 2HA  GLY A  58      -4.349  -4.787   8.956  1.00  0.69           H  
ATOM    788  N   ASP A  59      -6.945  -5.104   9.055  1.00  0.72           N  
ATOM    789  CA  ASP A  59      -8.292  -5.608   9.295  1.00  0.72           C  
ATOM    790  C   ASP A  59      -8.280  -6.765  10.278  1.00  0.72           C  
ATOM    791  O   ASP A  59      -7.286  -7.479  10.403  1.00  0.72           O  
ATOM    792  CB  ASP A  59      -8.946  -6.081   8.012  1.00  0.72           C  
ATOM    793  CG  ASP A  59     -10.451  -6.362   8.162  1.00  0.72           C  
ATOM    794  OD1 ASP A  59     -11.223  -5.437   8.066  1.00  0.72           O  
ATOM    795  OD2 ASP A  59     -10.803  -7.500   8.448  1.00  0.72           O  
ATOM    796  H   ASP A  59      -6.545  -5.174   8.117  1.00  0.72           H  
ATOM    797  HA  ASP A  59      -8.893  -4.802   9.721  1.00  0.72           H  
ATOM    798 1HB  ASP A  59      -8.786  -5.352   7.219  1.00  0.72           H  
ATOM    799 2HB  ASP A  59      -8.449  -6.985   7.723  1.00  0.72           H  
ATOM    800  N   ALA A  60      -9.400  -7.015  10.932  1.00  0.75           N  
ATOM    801  CA  ALA A  60      -9.477  -8.148  11.846  1.00  0.75           C  
ATOM    802  C   ALA A  60      -9.128  -9.462  11.136  1.00  0.75           C  
ATOM    803  O   ALA A  60      -8.489 -10.340  11.722  1.00  0.75           O  
ATOM    804  CB  ALA A  60     -10.865  -8.247  12.437  1.00  0.75           C  
ATOM    805  H   ALA A  60     -10.210  -6.424  10.787  1.00  0.75           H  
ATOM    806  HA  ALA A  60      -8.756  -7.989  12.646  1.00  0.75           H  
ATOM    807 1HB  ALA A  60     -10.905  -9.082  13.133  1.00  0.75           H  
ATOM    808 2HB  ALA A  60     -11.105  -7.322  12.962  1.00  0.75           H  
ATOM    809 3HB  ALA A  60     -11.583  -8.407  11.632  1.00  0.75           H  
ATOM    810  N   GLN A  61      -9.460  -9.572   9.844  1.00  0.79           N  
ATOM    811  CA  GLN A  61      -9.195 -10.806   9.117  1.00  0.79           C  
ATOM    812  C   GLN A  61      -7.758 -10.856   8.597  1.00  0.79           C  
ATOM    813  O   GLN A  61      -7.365 -11.807   7.909  1.00  0.79           O  
ATOM    814  CB  GLN A  61     -10.193 -10.993   7.980  1.00  0.79           C  
ATOM    815  CG  GLN A  61     -11.630 -11.121   8.449  1.00  0.79           C  
ATOM    816  CD  GLN A  61     -11.818 -12.284   9.405  1.00  0.79           C  
ATOM    817  OE1 GLN A  61     -11.365 -13.402   9.145  1.00  0.79           O  
ATOM    818  NE2 GLN A  61     -12.502 -12.030  10.516  1.00  0.79           N  
ATOM    819  H   GLN A  61      -9.946  -8.803   9.368  1.00  0.79           H  
ATOM    820  HA  GLN A  61      -9.331 -11.636   9.808  1.00  0.79           H  
ATOM    821 1HB  GLN A  61     -10.149 -10.137   7.324  1.00  0.79           H  
ATOM    822 2HB  GLN A  61      -9.932 -11.875   7.399  1.00  0.79           H  
ATOM    823 1HG  GLN A  61     -11.908 -10.195   8.962  1.00  0.79           H  
ATOM    824 2HG  GLN A  61     -12.275 -11.277   7.584  1.00  0.79           H  
ATOM    825 1HE2 GLN A  61     -12.663 -12.759  11.184  1.00  0.79           H  
ATOM    826 2HE2 GLN A  61     -12.870 -11.113  10.676  1.00  0.79           H  
ATOM    827  N   ALA A  62      -6.986  -9.822   8.935  1.00  0.83           N  
ATOM    828  CA  ALA A  62      -5.566  -9.744   8.677  1.00  0.83           C  
ATOM    829  C   ALA A  62      -4.831 -10.037   9.976  1.00  0.83           C  
ATOM    830  O   ALA A  62      -3.803 -10.706   9.982  1.00  0.83           O  
ATOM    831  CB  ALA A  62      -5.165  -8.410   8.153  1.00  0.83           C  
ATOM    832  H   ALA A  62      -7.389  -9.052   9.453  1.00  0.83           H  
ATOM    833  HA  ALA A  62      -5.303 -10.494   7.953  1.00  0.83           H  
ATOM    834 1HB  ALA A  62      -4.114  -8.428   7.997  1.00  0.83           H  
ATOM    835 2HB  ALA A  62      -5.677  -8.216   7.230  1.00  0.83           H  
ATOM    836 3HB  ALA A  62      -5.404  -7.636   8.864  1.00  0.83           H  
ATOM    837  N   ARG A  63      -5.395  -9.566  11.096  1.00  0.87           N  
ATOM    838  CA  ARG A  63      -4.777  -9.746  12.410  1.00  0.87           C  
ATOM    839  C   ARG A  63      -4.643 -11.227  12.754  1.00  0.87           C  
ATOM    840  O   ARG A  63      -3.679 -11.666  13.378  1.00  0.87           O  
ATOM    841  CB  ARG A  63      -5.561  -9.036  13.503  1.00  0.87           C  
ATOM    842  CG  ARG A  63      -5.466  -7.489  13.517  1.00  0.87           C  
ATOM    843  CD  ARG A  63      -6.255  -6.933  14.685  1.00  0.87           C  
ATOM    844  NE  ARG A  63      -6.082  -5.480  14.908  1.00  0.87           N  
ATOM    845  CZ  ARG A  63      -6.763  -4.766  15.835  1.00  0.87           C  
ATOM    846  NH1 ARG A  63      -7.674  -5.361  16.590  1.00  0.87           N  
ATOM    847  NH2 ARG A  63      -6.513  -3.470  15.999  1.00  0.87           N  
ATOM    848  H   ARG A  63      -6.246  -9.015  11.022  1.00  0.87           H  
ATOM    849  HA  ARG A  63      -3.792  -9.308  12.382  1.00  0.87           H  
ATOM    850 1HB  ARG A  63      -6.613  -9.299  13.412  1.00  0.87           H  
ATOM    851 2HB  ARG A  63      -5.215  -9.393  14.473  1.00  0.87           H  
ATOM    852 1HG  ARG A  63      -4.431  -7.169  13.575  1.00  0.87           H  
ATOM    853 2HG  ARG A  63      -5.905  -7.094  12.596  1.00  0.87           H  
ATOM    854 1HD  ARG A  63      -7.313  -7.119  14.516  1.00  0.87           H  
ATOM    855 2HD  ARG A  63      -5.943  -7.447  15.591  1.00  0.87           H  
ATOM    856  HE  ARG A  63      -5.386  -4.960  14.342  1.00  0.87           H  
ATOM    857 1HH1 ARG A  63      -7.863  -6.346  16.472  1.00  0.87           H  
ATOM    858 2HH1 ARG A  63      -8.180  -4.831  17.285  1.00  0.87           H  
ATOM    859 1HH2 ARG A  63      -5.775  -3.001  15.427  1.00  0.87           H  
ATOM    860 2HH2 ARG A  63      -7.013  -2.941  16.688  1.00  0.87           H  
ATOM    861  N   VAL A  64      -5.597 -12.014  12.288  1.00  0.91           N  
ATOM    862  CA  VAL A  64      -5.582 -13.454  12.496  1.00  0.91           C  
ATOM    863  C   VAL A  64      -4.516 -14.202  11.670  1.00  0.91           C  
ATOM    864  O   VAL A  64      -4.338 -15.405  11.859  1.00  0.91           O  
ATOM    865  CB  VAL A  64      -6.964 -14.029  12.162  1.00  0.91           C  
ATOM    866  CG1 VAL A  64      -8.011 -13.423  13.074  1.00  0.91           C  
ATOM    867  CG2 VAL A  64      -7.289 -13.691  10.722  1.00  0.91           C  
ATOM    868  H   VAL A  64      -6.393 -11.578  11.816  1.00  0.91           H  
ATOM    869  HA  VAL A  64      -5.382 -13.633  13.552  1.00  0.91           H  
ATOM    870  HB  VAL A  64      -6.963 -15.108  12.309  1.00  0.91           H  
ATOM    871 1HG1 VAL A  64      -8.991 -13.828  12.824  1.00  0.91           H  
ATOM    872 2HG1 VAL A  64      -7.771 -13.661  14.109  1.00  0.91           H  
ATOM    873 3HG1 VAL A  64      -8.023 -12.351  12.947  1.00  0.91           H  
ATOM    874 1HG2 VAL A  64      -8.277 -14.073  10.456  1.00  0.91           H  
ATOM    875 2HG2 VAL A  64      -7.277 -12.617  10.628  1.00  0.91           H  
ATOM    876 3HG2 VAL A  64      -6.547 -14.121  10.056  1.00  0.91           H  
ATOM    877  N   ARG A  65      -3.856 -13.526  10.720  1.00  0.94           N  
ATOM    878  CA  ARG A  65      -2.876 -14.173   9.854  1.00  0.94           C  
ATOM    879  C   ARG A  65      -1.465 -14.143  10.468  1.00  0.94           C  
ATOM    880  O   ARG A  65      -0.954 -13.058  10.751  1.00  0.94           O  
ATOM    881  CB  ARG A  65      -2.802 -13.421   8.541  1.00  0.94           C  
ATOM    882  CG  ARG A  65      -4.105 -13.345   7.787  1.00  0.94           C  
ATOM    883  CD  ARG A  65      -3.962 -12.558   6.540  1.00  0.94           C  
ATOM    884  NE  ARG A  65      -5.254 -12.254   5.944  1.00  0.94           N  
ATOM    885  CZ  ARG A  65      -5.423 -11.835   4.678  1.00  0.94           C  
ATOM    886  NH1 ARG A  65      -4.379 -11.722   3.893  1.00  0.94           N  
ATOM    887  NH2 ARG A  65      -6.624 -11.547   4.213  1.00  0.94           N  
ATOM    888  H   ARG A  65      -4.009 -12.528  10.599  1.00  0.94           H  
ATOM    889  HA  ARG A  65      -3.216 -15.179   9.649  1.00  0.94           H  
ATOM    890 1HB  ARG A  65      -2.461 -12.404   8.719  1.00  0.94           H  
ATOM    891 2HB  ARG A  65      -2.068 -13.900   7.891  1.00  0.94           H  
ATOM    892 1HG  ARG A  65      -4.432 -14.349   7.524  1.00  0.94           H  
ATOM    893 2HG  ARG A  65      -4.862 -12.872   8.414  1.00  0.94           H  
ATOM    894 1HD  ARG A  65      -3.458 -11.615   6.764  1.00  0.94           H  
ATOM    895 2HD  ARG A  65      -3.376 -13.120   5.818  1.00  0.94           H  
ATOM    896  HE  ARG A  65      -6.081 -12.293   6.561  1.00  0.94           H  
ATOM    897 1HH1 ARG A  65      -3.464 -11.956   4.248  1.00  0.94           H  
ATOM    898 2HH1 ARG A  65      -4.502 -11.431   2.933  1.00  0.94           H  
ATOM    899 1HH2 ARG A  65      -7.442 -11.655   4.802  1.00  0.94           H  
ATOM    900 2HH2 ARG A  65      -6.732 -11.238   3.259  1.00  0.94           H  
ATOM    901  N   PRO A  66      -0.807 -15.292  10.709  1.00  0.95           N  
ATOM    902  CA  PRO A  66       0.548 -15.372  11.213  1.00  0.95           C  
ATOM    903  C   PRO A  66       1.536 -14.721  10.258  1.00  0.95           C  
ATOM    904  O   PRO A  66       1.402 -14.852   9.041  1.00  0.95           O  
ATOM    905  CB  PRO A  66       0.796 -16.888  11.289  1.00  0.95           C  
ATOM    906  CG  PRO A  66      -0.576 -17.499  11.388  1.00  0.95           C  
ATOM    907  CD  PRO A  66      -1.463 -16.606  10.548  1.00  0.95           C  
ATOM    908  HA  PRO A  66       0.600 -14.915  12.203  1.00  0.95           H  
ATOM    909 1HB  PRO A  66       1.351 -17.222  10.401  1.00  0.95           H  
ATOM    910 2HB  PRO A  66       1.423 -17.116  12.164  1.00  0.95           H  
ATOM    911 1HG  PRO A  66      -0.559 -18.538  11.025  1.00  0.95           H  
ATOM    912 2HG  PRO A  66      -0.899 -17.537  12.440  1.00  0.95           H  
ATOM    913 1HD  PRO A  66      -1.469 -16.921   9.495  1.00  0.95           H  
ATOM    914 2HD  PRO A  66      -2.451 -16.635  11.007  1.00  0.95           H  
ATOM    915  N   LEU A  67       2.555 -14.079  10.813  1.00  0.96           N  
ATOM    916  CA  LEU A  67       3.665 -13.518  10.047  1.00  0.96           C  
ATOM    917  C   LEU A  67       4.958 -13.994  10.687  1.00  0.96           C  
ATOM    918  O   LEU A  67       6.026 -13.420  10.476  1.00  0.96           O  
ATOM    919  CB  LEU A  67       3.590 -11.985   9.991  1.00  0.96           C  
ATOM    920  CG  LEU A  67       2.422 -11.391   9.168  1.00  0.96           C  
ATOM    921  CD1 LEU A  67       2.288  -9.939   9.486  1.00  0.96           C  
ATOM    922  CD2 LEU A  67       2.715 -11.580   7.658  1.00  0.96           C  
ATOM    923  H   LEU A  67       2.599 -13.979  11.828  1.00  0.96           H  
ATOM    924  HA  LEU A  67       3.620 -13.899   9.027  1.00  0.96           H  
ATOM    925 1HB  LEU A  67       3.498 -11.613  11.009  1.00  0.96           H  
ATOM    926 2HB  LEU A  67       4.521 -11.605   9.570  1.00  0.96           H  
ATOM    927  HG  LEU A  67       1.485 -11.891   9.432  1.00  0.96           H  
ATOM    928 1HD1 LEU A  67       1.465  -9.512   8.918  1.00  0.96           H  
ATOM    929 2HD1 LEU A  67       2.087  -9.844  10.546  1.00  0.96           H  
ATOM    930 3HD1 LEU A  67       3.216  -9.421   9.233  1.00  0.96           H  
ATOM    931 1HD2 LEU A  67       1.899 -11.158   7.067  1.00  0.96           H  
ATOM    932 2HD2 LEU A  67       3.646 -11.071   7.400  1.00  0.96           H  
ATOM    933 3HD2 LEU A  67       2.807 -12.645   7.439  1.00  0.96           H  
ATOM    934  N   SER A  68       4.858 -15.103  11.415  1.00  0.94           N  
ATOM    935  CA  SER A  68       5.970 -15.672  12.169  1.00  0.94           C  
ATOM    936  C   SER A  68       7.194 -15.969  11.326  1.00  0.94           C  
ATOM    937  O   SER A  68       8.306 -15.648  11.729  1.00  0.94           O  
ATOM    938  CB  SER A  68       5.527 -16.956  12.843  1.00  0.94           C  
ATOM    939  OG  SER A  68       6.577 -17.535  13.580  1.00  0.94           O  
ATOM    940  H   SER A  68       3.946 -15.531  11.501  1.00  0.94           H  
ATOM    941  HA  SER A  68       6.250 -14.952  12.942  1.00  0.94           H  
ATOM    942 1HB  SER A  68       4.689 -16.742  13.506  1.00  0.94           H  
ATOM    943 2HB  SER A  68       5.176 -17.661  12.092  1.00  0.94           H  
ATOM    944  HG  SER A  68       6.897 -16.850  14.178  1.00  0.94           H  
ATOM    945  N   THR A  69       7.011 -16.555  10.148  1.00  0.92           N  
ATOM    946  CA  THR A  69       8.159 -16.900   9.319  1.00  0.92           C  
ATOM    947  C   THR A  69       9.000 -15.675   8.952  1.00  0.92           C  
ATOM    948  O   THR A  69      10.233 -15.703   9.049  1.00  0.92           O  
ATOM    949  CB  THR A  69       7.693 -17.624   8.051  1.00  0.92           C  
ATOM    950  OG1 THR A  69       7.065 -18.869   8.407  1.00  0.92           O  
ATOM    951  CG2 THR A  69       8.830 -17.880   7.138  1.00  0.92           C  
ATOM    952  H   THR A  69       6.078 -16.783   9.842  1.00  0.92           H  
ATOM    953  HA  THR A  69       8.794 -17.581   9.886  1.00  0.92           H  
ATOM    954  HB  THR A  69       6.964 -17.002   7.532  1.00  0.92           H  
ATOM    955  HG1 THR A  69       7.042 -19.452   7.639  1.00  0.92           H  
ATOM    956 1HG2 THR A  69       8.431 -18.381   6.281  1.00  0.92           H  
ATOM    957 2HG2 THR A  69       9.292 -16.938   6.843  1.00  0.92           H  
ATOM    958 3HG2 THR A  69       9.571 -18.512   7.627  1.00  0.92           H  
ATOM    959  N   ILE A  70       8.341 -14.602   8.533  1.00  0.89           N  
ATOM    960  CA  ILE A  70       9.043 -13.386   8.165  1.00  0.89           C  
ATOM    961  C   ILE A  70       9.629 -12.672   9.342  1.00  0.89           C  
ATOM    962  O   ILE A  70      10.773 -12.223   9.307  1.00  0.89           O  
ATOM    963  CB  ILE A  70       8.135 -12.397   7.461  1.00  0.89           C  
ATOM    964  CG1 ILE A  70       7.734 -12.938   6.172  1.00  0.89           C  
ATOM    965  CG2 ILE A  70       8.834 -11.026   7.307  1.00  0.89           C  
ATOM    966  CD1 ILE A  70       6.697 -12.152   5.613  1.00  0.89           C  
ATOM    967  H   ILE A  70       7.331 -14.630   8.490  1.00  0.89           H  
ATOM    968  HA  ILE A  70       9.856 -13.656   7.489  1.00  0.89           H  
ATOM    969  HB  ILE A  70       7.226 -12.265   8.059  1.00  0.89           H  
ATOM    970 1HG1 ILE A  70       8.590 -12.924   5.490  1.00  0.89           H  
ATOM    971 2HG1 ILE A  70       7.396 -13.963   6.284  1.00  0.89           H  
ATOM    972 1HG2 ILE A  70       8.153 -10.329   6.813  1.00  0.89           H  
ATOM    973 2HG2 ILE A  70       9.102 -10.633   8.285  1.00  0.89           H  
ATOM    974 3HG2 ILE A  70       9.736 -11.141   6.706  1.00  0.89           H  
ATOM    975 1HD1 ILE A  70       6.432 -12.522   4.663  1.00  0.89           H  
ATOM    976 2HD1 ILE A  70       5.835 -12.165   6.278  1.00  0.89           H  
ATOM    977 3HD1 ILE A  70       7.067 -11.144   5.506  1.00  0.89           H  
ATOM    978  N   LEU A  71       8.833 -12.527  10.386  1.00  0.86           N  
ATOM    979  CA  LEU A  71       9.299 -11.767  11.511  1.00  0.86           C  
ATOM    980  C   LEU A  71      10.475 -12.516  12.147  1.00  0.86           C  
ATOM    981  O   LEU A  71      11.457 -11.895  12.563  1.00  0.86           O  
ATOM    982  CB  LEU A  71       8.105 -11.515  12.428  1.00  0.86           C  
ATOM    983  CG  LEU A  71       6.974 -10.607  11.694  1.00  0.86           C  
ATOM    984  CD1 LEU A  71       5.764 -10.434  12.588  1.00  0.86           C  
ATOM    985  CD2 LEU A  71       7.520  -9.273  11.231  1.00  0.86           C  
ATOM    986  H   LEU A  71       7.895 -12.927  10.392  1.00  0.86           H  
ATOM    987  HA  LEU A  71       9.658 -10.804  11.157  1.00  0.86           H  
ATOM    988 1HB  LEU A  71       7.648 -12.472  12.688  1.00  0.86           H  
ATOM    989 2HB  LEU A  71       8.431 -11.025  13.339  1.00  0.86           H  
ATOM    990  HG  LEU A  71       6.652 -11.139  10.815  1.00  0.86           H  
ATOM    991 1HD1 LEU A  71       4.996  -9.874  12.061  1.00  0.86           H  
ATOM    992 2HD1 LEU A  71       5.380 -11.408  12.854  1.00  0.86           H  
ATOM    993 3HD1 LEU A  71       6.049  -9.892  13.478  1.00  0.86           H  
ATOM    994 1HD2 LEU A  71       6.734  -8.746  10.703  1.00  0.86           H  
ATOM    995 2HD2 LEU A  71       7.831  -8.685  12.063  1.00  0.86           H  
ATOM    996 3HD2 LEU A  71       8.357  -9.438  10.562  1.00  0.86           H  
ATOM    997  N   ALA A  72      10.418 -13.860  12.168  1.00  0.82           N  
ATOM    998  CA  ALA A  72      11.532 -14.645  12.680  1.00  0.82           C  
ATOM    999  C   ALA A  72      12.762 -14.423  11.816  1.00  0.82           C  
ATOM   1000  O   ALA A  72      13.861 -14.245  12.340  1.00  0.82           O  
ATOM   1001  CB  ALA A  72      11.190 -16.124  12.709  1.00  0.82           C  
ATOM   1002  H   ALA A  72       9.595 -14.356  11.837  1.00  0.82           H  
ATOM   1003  HA  ALA A  72      11.754 -14.309  13.689  1.00  0.82           H  
ATOM   1004 1HB  ALA A  72      12.033 -16.687  13.103  1.00  0.82           H  
ATOM   1005 2HB  ALA A  72      10.315 -16.282  13.339  1.00  0.82           H  
ATOM   1006 3HB  ALA A  72      10.968 -16.458  11.693  1.00  0.82           H  
ATOM   1007  N   ALA A  73      12.584 -14.386  10.484  1.00  0.79           N  
ATOM   1008  CA  ALA A  73      13.718 -14.182   9.592  1.00  0.79           C  
ATOM   1009  C   ALA A  73      14.397 -12.870   9.901  1.00  0.79           C  
ATOM   1010  O   ALA A  73      15.625 -12.786  10.001  1.00  0.79           O  
ATOM   1011  CB  ALA A  73      13.244 -14.167   8.151  1.00  0.79           C  
ATOM   1012  H   ALA A  73      11.662 -14.553  10.077  1.00  0.79           H  
ATOM   1013  HA  ALA A  73      14.433 -14.984   9.739  1.00  0.79           H  
ATOM   1014 1HB  ALA A  73      14.092 -14.001   7.505  1.00  0.79           H  
ATOM   1015 2HB  ALA A  73      12.763 -15.118   7.913  1.00  0.79           H  
ATOM   1016 3HB  ALA A  73      12.536 -13.362   8.007  1.00  0.79           H  
ATOM   1017  N   LEU A  74      13.590 -11.854  10.130  1.00  0.77           N  
ATOM   1018  CA  LEU A  74      14.133 -10.554  10.418  1.00  0.77           C  
ATOM   1019  C   LEU A  74      14.860 -10.531  11.750  1.00  0.77           C  
ATOM   1020  O   LEU A  74      15.934  -9.926  11.856  1.00  0.77           O  
ATOM   1021  CB  LEU A  74      13.012  -9.553  10.373  1.00  0.77           C  
ATOM   1022  CG  LEU A  74      12.449  -9.344   9.023  1.00  0.77           C  
ATOM   1023  CD1 LEU A  74      11.267  -8.412   9.135  1.00  0.77           C  
ATOM   1024  CD2 LEU A  74      13.547  -8.836   8.098  1.00  0.77           C  
ATOM   1025  H   LEU A  74      12.579 -11.983  10.051  1.00  0.77           H  
ATOM   1026  HA  LEU A  74      14.849 -10.306   9.637  1.00  0.77           H  
ATOM   1027 1HB  LEU A  74      12.212  -9.926  10.993  1.00  0.77           H  
ATOM   1028 2HB  LEU A  74      13.352  -8.606  10.745  1.00  0.77           H  
ATOM   1029  HG  LEU A  74      12.086 -10.288   8.636  1.00  0.77           H  
ATOM   1030 1HD1 LEU A  74      10.847  -8.293   8.177  1.00  0.77           H  
ATOM   1031 2HD1 LEU A  74      10.531  -8.847   9.798  1.00  0.77           H  
ATOM   1032 3HD1 LEU A  74      11.584  -7.448   9.523  1.00  0.77           H  
ATOM   1033 1HD2 LEU A  74      13.149  -8.713   7.103  1.00  0.77           H  
ATOM   1034 2HD2 LEU A  74      13.929  -7.883   8.467  1.00  0.77           H  
ATOM   1035 3HD2 LEU A  74      14.358  -9.563   8.064  1.00  0.77           H  
ATOM   1036  N   ARG A  75      14.318 -11.233  12.749  1.00  0.74           N  
ATOM   1037  CA  ARG A  75      14.968 -11.339  14.050  1.00  0.74           C  
ATOM   1038  C   ARG A  75      16.308 -12.074  13.927  1.00  0.74           C  
ATOM   1039  O   ARG A  75      17.298 -11.684  14.553  1.00  0.74           O  
ATOM   1040  CB  ARG A  75      14.071 -12.056  15.051  1.00  0.74           C  
ATOM   1041  CG  ARG A  75      12.855 -11.256  15.570  1.00  0.74           C  
ATOM   1042  CD  ARG A  75      11.985 -12.143  16.399  1.00  0.74           C  
ATOM   1043  NE  ARG A  75      10.872 -11.463  17.065  1.00  0.74           N  
ATOM   1044  CZ  ARG A  75       9.716 -12.065  17.394  1.00  0.74           C  
ATOM   1045  NH1 ARG A  75       9.492 -13.321  17.077  1.00  0.74           N  
ATOM   1046  NH2 ARG A  75       8.826 -11.373  18.042  1.00  0.74           N  
ATOM   1047  H   ARG A  75      13.415 -11.689  12.608  1.00  0.74           H  
ATOM   1048  HA  ARG A  75      15.155 -10.332  14.424  1.00  0.74           H  
ATOM   1049 1HB  ARG A  75      13.691 -12.966  14.599  1.00  0.74           H  
ATOM   1050 2HB  ARG A  75      14.663 -12.348  15.916  1.00  0.74           H  
ATOM   1051 1HG  ARG A  75      13.195 -10.413  16.175  1.00  0.74           H  
ATOM   1052 2HG  ARG A  75      12.277 -10.889  14.729  1.00  0.74           H  
ATOM   1053 1HD  ARG A  75      11.562 -12.909  15.751  1.00  0.74           H  
ATOM   1054 2HD  ARG A  75      12.592 -12.621  17.164  1.00  0.74           H  
ATOM   1055  HE  ARG A  75      10.962 -10.478  17.359  1.00  0.74           H  
ATOM   1056 1HH1 ARG A  75      10.184 -13.847  16.582  1.00  0.74           H  
ATOM   1057 2HH1 ARG A  75       8.578 -13.758  17.292  1.00  0.74           H  
ATOM   1058 1HH2 ARG A  75       9.060 -10.401  18.286  1.00  0.74           H  
ATOM   1059 2HH2 ARG A  75       7.963 -11.811  18.340  1.00  0.74           H  
ATOM   1060  N   HIS A  76      16.381 -13.078  13.039  1.00  0.73           N  
ATOM   1061  CA  HIS A  76      17.615 -13.847  12.852  1.00  0.73           C  
ATOM   1062  C   HIS A  76      18.700 -12.962  12.245  1.00  0.73           C  
ATOM   1063  O   HIS A  76      19.895 -13.187  12.448  1.00  0.73           O  
ATOM   1064  CB  HIS A  76      17.399 -15.084  11.947  1.00  0.73           C  
ATOM   1065  CG  HIS A  76      16.604 -16.208  12.582  1.00  0.73           C  
ATOM   1066  ND1 HIS A  76      17.024 -16.856  13.725  1.00  0.73           N  
ATOM   1067  CD2 HIS A  76      15.450 -16.820  12.210  1.00  0.73           C  
ATOM   1068  CE1 HIS A  76      16.153 -17.800  14.039  1.00  0.73           C  
ATOM   1069  NE2 HIS A  76      15.192 -17.799  13.136  1.00  0.73           N  
ATOM   1070  H   HIS A  76      15.538 -13.359  12.536  1.00  0.73           H  
ATOM   1071  HA  HIS A  76      17.974 -14.198  13.818  1.00  0.73           H  
ATOM   1072 1HB  HIS A  76      16.877 -14.775  11.041  1.00  0.73           H  
ATOM   1073 2HB  HIS A  76      18.365 -15.480  11.639  1.00  0.73           H  
ATOM   1074  HD2 HIS A  76      14.841 -16.586  11.345  1.00  0.73           H  
ATOM   1075  HE1 HIS A  76      16.223 -18.470  14.895  1.00  0.73           H  
ATOM   1076  HE2 HIS A  76      14.396 -18.418  13.121  1.00  0.73           H  
ATOM   1077  N   LEU A  77      18.267 -11.929  11.538  1.00  0.71           N  
ATOM   1078  CA  LEU A  77      19.141 -10.966  10.898  1.00  0.71           C  
ATOM   1079  C   LEU A  77      19.405  -9.692  11.738  1.00  0.71           C  
ATOM   1080  O   LEU A  77      20.017  -8.740  11.252  1.00  0.71           O  
ATOM   1081  CB  LEU A  77      18.546 -10.645   9.545  1.00  0.71           C  
ATOM   1082  CG  LEU A  77      18.461 -11.849   8.646  1.00  0.71           C  
ATOM   1083  CD1 LEU A  77      17.744 -11.473   7.391  1.00  0.71           C  
ATOM   1084  CD2 LEU A  77      19.890 -12.349   8.395  1.00  0.71           C  
ATOM   1085  H   LEU A  77      17.261 -11.843  11.384  1.00  0.71           H  
ATOM   1086  HA  LEU A  77      20.101 -11.451  10.730  1.00  0.71           H  
ATOM   1087 1HB  LEU A  77      17.549 -10.223   9.675  1.00  0.71           H  
ATOM   1088 2HB  LEU A  77      19.194  -9.923   9.067  1.00  0.71           H  
ATOM   1089  HG  LEU A  77      17.896 -12.639   9.125  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  77      17.684 -12.326   6.738  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  77      16.738 -11.130   7.637  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  77      18.278 -10.691   6.903  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  77      19.871 -13.224   7.754  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  77      20.477 -11.561   7.925  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  77      20.354 -12.614   9.345  1.00  0.71           H  
ATOM   1096  N   GLY A  78      18.967  -9.680  13.005  1.00  0.69           N  
ATOM   1097  CA  GLY A  78      19.222  -8.551  13.905  1.00  0.69           C  
ATOM   1098  C   GLY A  78      18.101  -7.516  14.081  1.00  0.69           C  
ATOM   1099  O   GLY A  78      18.298  -6.495  14.758  1.00  0.69           O  
ATOM   1100  H   GLY A  78      18.453 -10.479  13.379  1.00  0.69           H  
ATOM   1101 1HA  GLY A  78      19.469  -8.959  14.885  1.00  0.69           H  
ATOM   1102 2HA  GLY A  78      20.118  -8.037  13.562  1.00  0.69           H  
ATOM   1103  N   ALA A  79      16.931  -7.742  13.487  1.00  0.68           N  
ATOM   1104  CA  ALA A  79      15.829  -6.799  13.666  1.00  0.68           C  
ATOM   1105  C   ALA A  79      15.255  -6.976  15.054  1.00  0.68           C  
ATOM   1106  O   ALA A  79      15.352  -8.066  15.623  1.00  0.68           O  
ATOM   1107  CB  ALA A  79      14.741  -7.015  12.653  1.00  0.68           C  
ATOM   1108  H   ALA A  79      16.782  -8.580  12.927  1.00  0.68           H  
ATOM   1109  HA  ALA A  79      16.220  -5.786  13.569  1.00  0.68           H  
ATOM   1110 1HB  ALA A  79      13.942  -6.292  12.816  1.00  0.68           H  
ATOM   1111 2HB  ALA A  79      15.143  -6.899  11.654  1.00  0.68           H  
ATOM   1112 3HB  ALA A  79      14.349  -8.010  12.778  1.00  0.68           H  
ATOM   1113  N   GLU A  80      14.640  -5.939  15.614  1.00  0.68           N  
ATOM   1114  CA  GLU A  80      14.006  -6.138  16.908  1.00  0.68           C  
ATOM   1115  C   GLU A  80      12.503  -6.018  16.717  1.00  0.68           C  
ATOM   1116  O   GLU A  80      11.983  -4.970  16.341  1.00  0.68           O  
ATOM   1117  CB  GLU A  80      14.606  -5.184  17.940  1.00  0.68           C  
ATOM   1118  CG  GLU A  80      16.096  -5.464  18.169  1.00  0.68           C  
ATOM   1119  CD  GLU A  80      16.785  -4.557  19.149  1.00  0.68           C  
ATOM   1120  OE1 GLU A  80      16.135  -3.755  19.771  1.00  0.68           O  
ATOM   1121  OE2 GLU A  80      18.004  -4.631  19.217  1.00  0.68           O  
ATOM   1122  H   GLU A  80      14.575  -5.022  15.157  1.00  0.68           H  
ATOM   1123  HA  GLU A  80      14.210  -7.149  17.257  1.00  0.68           H  
ATOM   1124 1HB  GLU A  80      14.539  -4.181  17.594  1.00  0.68           H  
ATOM   1125 2HB  GLU A  80      14.069  -5.259  18.887  1.00  0.68           H  
ATOM   1126 1HG  GLU A  80      16.200  -6.492  18.515  1.00  0.68           H  
ATOM   1127 2HG  GLU A  80      16.599  -5.395  17.210  1.00  0.68           H  
ATOM   1128  N   ILE A  81      11.824  -7.153  16.844  1.00  0.69           N  
ATOM   1129  CA  ILE A  81      10.397  -7.239  16.545  1.00  0.69           C  
ATOM   1130  C   ILE A  81       9.580  -7.751  17.730  1.00  0.69           C  
ATOM   1131  O   ILE A  81       9.933  -8.766  18.347  1.00  0.69           O  
ATOM   1132  CB  ILE A  81      10.181  -8.103  15.298  1.00  0.69           C  
ATOM   1133  CG1 ILE A  81      10.926  -7.460  14.123  1.00  0.69           C  
ATOM   1134  CG2 ILE A  81       8.692  -8.240  14.982  1.00  0.69           C  
ATOM   1135  CD1 ILE A  81      10.974  -8.276  12.905  1.00  0.69           C  
ATOM   1136  H   ILE A  81      12.321  -7.974  17.156  1.00  0.69           H  
ATOM   1137  HA  ILE A  81      10.041  -6.239  16.314  1.00  0.69           H  
ATOM   1138  HB  ILE A  81      10.601  -9.086  15.458  1.00  0.69           H  
ATOM   1139 1HG1 ILE A  81      10.462  -6.521  13.906  1.00  0.69           H  
ATOM   1140 2HG1 ILE A  81      11.951  -7.281  14.404  1.00  0.69           H  
ATOM   1141 1HG2 ILE A  81       8.576  -8.847  14.115  1.00  0.69           H  
ATOM   1142 2HG2 ILE A  81       8.187  -8.710  15.800  1.00  0.69           H  
ATOM   1143 3HG2 ILE A  81       8.258  -7.255  14.802  1.00  0.69           H  
ATOM   1144 1HD1 ILE A  81      11.522  -7.732  12.142  1.00  0.69           H  
ATOM   1145 2HD1 ILE A  81      11.475  -9.223  13.116  1.00  0.69           H  
ATOM   1146 3HD1 ILE A  81       9.983  -8.471  12.560  1.00  0.69           H  
ATOM   1147  N   ASP A  82       8.471  -7.054  18.009  1.00  0.70           N  
ATOM   1148  CA  ASP A  82       7.576  -7.317  19.142  1.00  0.70           C  
ATOM   1149  C   ASP A  82       6.317  -8.154  18.852  1.00  0.70           C  
ATOM   1150  O   ASP A  82       5.302  -7.987  19.529  1.00  0.70           O  
ATOM   1151  CB  ASP A  82       7.101  -6.000  19.752  1.00  0.70           C  
ATOM   1152  CG  ASP A  82       8.205  -5.166  20.438  1.00  0.70           C  
ATOM   1153  OD1 ASP A  82       9.025  -5.721  21.130  1.00  0.70           O  
ATOM   1154  OD2 ASP A  82       8.196  -3.961  20.251  1.00  0.70           O  
ATOM   1155  H   ASP A  82       8.261  -6.259  17.403  1.00  0.70           H  
ATOM   1156  HA  ASP A  82       8.155  -7.850  19.896  1.00  0.70           H  
ATOM   1157 1HB  ASP A  82       6.656  -5.398  18.970  1.00  0.70           H  
ATOM   1158 2HB  ASP A  82       6.321  -6.205  20.483  1.00  0.70           H  
ATOM   1159  N   GLY A  83       6.360  -9.046  17.871  1.00  0.71           N  
ATOM   1160  CA  GLY A  83       5.203  -9.902  17.606  1.00  0.71           C  
ATOM   1161  C   GLY A  83       5.438 -10.887  16.467  1.00  0.71           C  
ATOM   1162  O   GLY A  83       6.385 -10.746  15.700  1.00  0.71           O  
ATOM   1163  H   GLY A  83       7.204  -9.148  17.328  1.00  0.71           H  
ATOM   1164 1HA  GLY A  83       4.955 -10.455  18.512  1.00  0.71           H  
ATOM   1165 2HA  GLY A  83       4.341  -9.278  17.374  1.00  0.71           H  
ATOM   1166  N   ASP A  84       4.568 -11.907  16.401  1.00  0.72           N  
ATOM   1167  CA  ASP A  84       4.632 -12.978  15.397  1.00  0.72           C  
ATOM   1168  C   ASP A  84       3.477 -12.938  14.385  1.00  0.72           C  
ATOM   1169  O   ASP A  84       3.322 -13.842  13.557  1.00  0.72           O  
ATOM   1170  CB  ASP A  84       4.604 -14.324  16.117  1.00  0.72           C  
ATOM   1171  CG  ASP A  84       5.817 -14.535  17.039  1.00  0.72           C  
ATOM   1172  OD1 ASP A  84       6.911 -14.220  16.631  1.00  0.72           O  
ATOM   1173  OD2 ASP A  84       5.635 -14.995  18.136  1.00  0.72           O  
ATOM   1174  H   ASP A  84       3.824 -11.942  17.084  1.00  0.72           H  
ATOM   1175  HA  ASP A  84       5.570 -12.881  14.850  1.00  0.72           H  
ATOM   1176 1HB  ASP A  84       3.692 -14.398  16.713  1.00  0.72           H  
ATOM   1177 2HB  ASP A  84       4.578 -15.125  15.386  1.00  0.72           H  
ATOM   1178  N   ALA A  85       2.639 -11.922  14.503  1.00  0.72           N  
ATOM   1179  CA  ALA A  85       1.444 -11.744  13.676  1.00  0.72           C  
ATOM   1180  C   ALA A  85       0.999 -10.305  13.769  1.00  0.72           C  
ATOM   1181  O   ALA A  85       1.379  -9.611  14.698  1.00  0.72           O  
ATOM   1182  CB  ALA A  85       0.316 -12.660  14.126  1.00  0.72           C  
ATOM   1183  H   ALA A  85       2.847 -11.220  15.197  1.00  0.72           H  
ATOM   1184  HA  ALA A  85       1.698 -11.960  12.639  1.00  0.72           H  
ATOM   1185 1HB  ALA A  85      -0.561 -12.502  13.484  1.00  0.72           H  
ATOM   1186 2HB  ALA A  85       0.630 -13.691  14.060  1.00  0.72           H  
ATOM   1187 3HB  ALA A  85       0.054 -12.430  15.155  1.00  0.72           H  
ATOM   1188  N   LEU A  86       0.204  -9.859  12.820  1.00  0.71           N  
ATOM   1189  CA  LEU A  86      -0.359  -8.511  12.833  1.00  0.71           C  
ATOM   1190  C   LEU A  86      -1.338  -8.364  14.032  1.00  0.71           C  
ATOM   1191  O   LEU A  86      -2.160  -9.244  14.245  1.00  0.71           O  
ATOM   1192  CB  LEU A  86      -1.025  -8.295  11.473  1.00  0.71           C  
ATOM   1193  CG  LEU A  86      -1.409  -6.918  11.077  1.00  0.71           C  
ATOM   1194  CD1 LEU A  86      -0.146  -6.123  10.847  1.00  0.71           C  
ATOM   1195  CD2 LEU A  86      -2.216  -6.987   9.825  1.00  0.71           C  
ATOM   1196  H   LEU A  86      -0.054 -10.489  12.066  1.00  0.71           H  
ATOM   1197  HA  LEU A  86       0.423  -7.788  12.935  1.00  0.71           H  
ATOM   1198 1HB  LEU A  86      -0.335  -8.653  10.711  1.00  0.71           H  
ATOM   1199 2HB  LEU A  86      -1.900  -8.917  11.409  1.00  0.71           H  
ATOM   1200  HG  LEU A  86      -1.991  -6.440  11.866  1.00  0.71           H  
ATOM   1201 1HD1 LEU A  86      -0.405  -5.131  10.535  1.00  0.71           H  
ATOM   1202 2HD1 LEU A  86       0.443  -6.079  11.760  1.00  0.71           H  
ATOM   1203 3HD1 LEU A  86       0.440  -6.596  10.061  1.00  0.71           H  
ATOM   1204 1HD2 LEU A  86      -2.485  -5.997   9.505  1.00  0.71           H  
ATOM   1205 2HD2 LEU A  86      -1.630  -7.465   9.050  1.00  0.71           H  
ATOM   1206 3HD2 LEU A  86      -3.110  -7.564  10.017  1.00  0.71           H  
ATOM   1207  N   PRO A  87      -1.277  -7.290  14.841  1.00  0.69           N  
ATOM   1208  CA  PRO A  87      -0.375  -6.152  14.887  1.00  0.69           C  
ATOM   1209  C   PRO A  87       0.983  -6.490  15.468  1.00  0.69           C  
ATOM   1210  O   PRO A  87       1.108  -7.380  16.307  1.00  0.69           O  
ATOM   1211  CB  PRO A  87      -1.110  -5.182  15.817  1.00  0.69           C  
ATOM   1212  CG  PRO A  87      -1.880  -6.083  16.754  1.00  0.69           C  
ATOM   1213  CD  PRO A  87      -2.285  -7.271  15.908  1.00  0.69           C  
ATOM   1214  HA  PRO A  87      -0.281  -5.741  13.883  1.00  0.69           H  
ATOM   1215 1HB  PRO A  87      -0.384  -4.531  16.324  1.00  0.69           H  
ATOM   1216 2HB  PRO A  87      -1.764  -4.522  15.220  1.00  0.69           H  
ATOM   1217 1HG  PRO A  87      -1.246  -6.367  17.606  1.00  0.69           H  
ATOM   1218 2HG  PRO A  87      -2.746  -5.541  17.163  1.00  0.69           H  
ATOM   1219 1HD  PRO A  87      -2.227  -8.202  16.491  1.00  0.69           H  
ATOM   1220 2HD  PRO A  87      -3.274  -7.115  15.501  1.00  0.69           H  
ATOM   1221  N   PHE A  88       1.984  -5.719  15.086  1.00  0.67           N  
ATOM   1222  CA  PHE A  88       3.326  -5.870  15.658  1.00  0.67           C  
ATOM   1223  C   PHE A  88       4.155  -4.624  15.478  1.00  0.67           C  
ATOM   1224  O   PHE A  88       3.857  -3.782  14.636  1.00  0.67           O  
ATOM   1225  CB  PHE A  88       4.062  -7.072  15.050  1.00  0.67           C  
ATOM   1226  CG  PHE A  88       4.221  -6.985  13.614  1.00  0.67           C  
ATOM   1227  CD1 PHE A  88       5.324  -6.468  13.007  1.00  0.67           C  
ATOM   1228  CD2 PHE A  88       3.214  -7.409  12.869  1.00  0.67           C  
ATOM   1229  CE1 PHE A  88       5.357  -6.404  11.630  1.00  0.67           C  
ATOM   1230  CE2 PHE A  88       3.220  -7.343  11.539  1.00  0.67           C  
ATOM   1231  CZ  PHE A  88       4.279  -6.847  10.905  1.00  0.67           C  
ATOM   1232  H   PHE A  88       1.778  -4.989  14.406  1.00  0.67           H  
ATOM   1233  HA  PHE A  88       3.220  -6.050  16.730  1.00  0.67           H  
ATOM   1234 1HB  PHE A  88       5.053  -7.164  15.499  1.00  0.67           H  
ATOM   1235 2HB  PHE A  88       3.515  -7.989  15.277  1.00  0.67           H  
ATOM   1236  HD1 PHE A  88       6.159  -6.116  13.617  1.00  0.67           H  
ATOM   1237  HD2 PHE A  88       2.392  -7.805  13.390  1.00  0.67           H  
ATOM   1238  HE1 PHE A  88       6.218  -6.000  11.119  1.00  0.67           H  
ATOM   1239  HE2 PHE A  88       2.371  -7.683  10.977  1.00  0.67           H  
ATOM   1240  HZ  PHE A  88       4.262  -6.801   9.832  1.00  0.67           H  
ATOM   1241  N   THR A  89       5.230  -4.527  16.233  1.00  0.67           N  
ATOM   1242  CA  THR A  89       6.130  -3.403  16.072  1.00  0.67           C  
ATOM   1243  C   THR A  89       7.504  -3.840  15.615  1.00  0.67           C  
ATOM   1244  O   THR A  89       8.062  -4.829  16.101  1.00  0.67           O  
ATOM   1245  CB  THR A  89       6.238  -2.581  17.370  1.00  0.67           C  
ATOM   1246  OG1 THR A  89       4.938  -2.086  17.725  1.00  0.67           O  
ATOM   1247  CG2 THR A  89       7.195  -1.398  17.189  1.00  0.67           C  
ATOM   1248  H   THR A  89       5.420  -5.235  16.927  1.00  0.67           H  
ATOM   1249  HA  THR A  89       5.735  -2.754  15.302  1.00  0.67           H  
ATOM   1250  HB  THR A  89       6.615  -3.206  18.173  1.00  0.67           H  
ATOM   1251  HG1 THR A  89       5.032  -1.439  18.431  1.00  0.67           H  
ATOM   1252 1HG2 THR A  89       7.249  -0.834  18.120  1.00  0.67           H  
ATOM   1253 2HG2 THR A  89       8.191  -1.753  16.938  1.00  0.67           H  
ATOM   1254 3HG2 THR A  89       6.840  -0.748  16.402  1.00  0.67           H  
ATOM   1255  N   VAL A  90       8.028  -3.112  14.639  1.00  0.68           N  
ATOM   1256  CA  VAL A  90       9.362  -3.372  14.138  1.00  0.68           C  
ATOM   1257  C   VAL A  90      10.246  -2.190  14.470  1.00  0.68           C  
ATOM   1258  O   VAL A  90       9.946  -1.041  14.117  1.00  0.68           O  
ATOM   1259  CB  VAL A  90       9.372  -3.587  12.605  1.00  0.68           C  
ATOM   1260  CG1 VAL A  90      10.798  -3.832  12.101  1.00  0.68           C  
ATOM   1261  CG2 VAL A  90       8.470  -4.738  12.233  1.00  0.68           C  
ATOM   1262  H   VAL A  90       7.489  -2.325  14.276  1.00  0.68           H  
ATOM   1263  HA  VAL A  90       9.769  -4.257  14.629  1.00  0.68           H  
ATOM   1264  HB  VAL A  90       9.016  -2.687  12.121  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  90      10.778  -3.960  11.018  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  90      11.426  -2.980  12.353  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  90      11.208  -4.727  12.562  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  90       8.475  -4.860  11.152  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  90       8.806  -5.652  12.698  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  90       7.470  -4.506  12.570  1.00  0.68           H  
ATOM   1271  N   HIS A  91      11.333  -2.471  15.164  1.00  0.71           N  
ATOM   1272  CA  HIS A  91      12.289  -1.450  15.500  1.00  0.71           C  
ATOM   1273  C   HIS A  91      13.393  -1.605  14.460  1.00  0.71           C  
ATOM   1274  O   HIS A  91      14.076  -2.646  14.376  1.00  0.71           O  
ATOM   1275  CB  HIS A  91      12.806  -1.633  16.917  1.00  0.71           C  
ATOM   1276  CG  HIS A  91      11.729  -1.620  17.973  1.00  0.71           C  
ATOM   1277  ND1 HIS A  91      11.415  -0.509  18.722  1.00  0.71           N  
ATOM   1278  CD2 HIS A  91      10.897  -2.609  18.393  1.00  0.71           C  
ATOM   1279  CE1 HIS A  91      10.429  -0.818  19.565  1.00  0.71           C  
ATOM   1280  NE2 HIS A  91      10.109  -2.092  19.379  1.00  0.71           N  
ATOM   1281  H   HIS A  91      11.515  -3.424  15.469  1.00  0.71           H  
ATOM   1282  HA  HIS A  91      11.859  -0.454  15.406  1.00  0.71           H  
ATOM   1283 1HB  HIS A  91      13.308  -2.568  16.972  1.00  0.71           H  
ATOM   1284 2HB  HIS A  91      13.531  -0.854  17.147  1.00  0.71           H  
ATOM   1285  HD2 HIS A  91      10.851  -3.629  18.030  1.00  0.71           H  
ATOM   1286  HE1 HIS A  91       9.964  -0.140  20.282  1.00  0.71           H  
ATOM   1287  HE2 HIS A  91       9.384  -2.654  19.872  1.00  0.71           H  
ATOM   1288  N   GLY A  92      13.471  -0.613  13.593  1.00  0.75           N  
ATOM   1289  CA  GLY A  92      14.382  -0.643  12.476  1.00  0.75           C  
ATOM   1290  C   GLY A  92      15.725  -0.097  12.879  1.00  0.75           C  
ATOM   1291  O   GLY A  92      15.826   0.756  13.773  1.00  0.75           O  
ATOM   1292  H   GLY A  92      12.901   0.213  13.743  1.00  0.75           H  
ATOM   1293 1HA  GLY A  92      14.496  -1.665  12.129  1.00  0.75           H  
ATOM   1294 2HA  GLY A  92      13.969  -0.066  11.653  1.00  0.75           H  
ATOM   1295  N   LYS A  93      16.749  -0.545  12.180  1.00  0.79           N  
ATOM   1296  CA  LYS A  93      18.110  -0.089  12.406  1.00  0.79           C  
ATOM   1297  C   LYS A  93      18.627   0.585  11.151  1.00  0.79           C  
ATOM   1298  O   LYS A  93      18.053   0.411  10.083  1.00  0.79           O  
ATOM   1299  CB  LYS A  93      18.973  -1.266  12.865  1.00  0.79           C  
ATOM   1300  CG  LYS A  93      18.523  -1.798  14.245  1.00  0.79           C  
ATOM   1301  CD  LYS A  93      19.317  -2.993  14.752  1.00  0.79           C  
ATOM   1302  CE  LYS A  93      18.809  -3.390  16.134  1.00  0.79           C  
ATOM   1303  NZ  LYS A  93      19.412  -4.649  16.638  1.00  0.79           N  
ATOM   1304  H   LYS A  93      16.561  -1.252  11.462  1.00  0.79           H  
ATOM   1305  HA  LYS A  93      18.105   0.654  13.203  1.00  0.79           H  
ATOM   1306 1HB  LYS A  93      18.901  -2.079  12.140  1.00  0.79           H  
ATOM   1307 2HB  LYS A  93      20.019  -0.970  12.923  1.00  0.79           H  
ATOM   1308 1HG  LYS A  93      18.587  -0.993  14.979  1.00  0.79           H  
ATOM   1309 2HG  LYS A  93      17.479  -2.110  14.178  1.00  0.79           H  
ATOM   1310 1HD  LYS A  93      19.191  -3.841  14.089  1.00  0.79           H  
ATOM   1311 2HD  LYS A  93      20.376  -2.747  14.809  1.00  0.79           H  
ATOM   1312 1HE  LYS A  93      19.042  -2.591  16.833  1.00  0.79           H  
ATOM   1313 2HE  LYS A  93      17.726  -3.515  16.090  1.00  0.79           H  
ATOM   1314 1HZ  LYS A  93      18.998  -4.827  17.578  1.00  0.79           H  
ATOM   1315 2HZ  LYS A  93      19.151  -5.418  15.981  1.00  0.79           H  
ATOM   1316 3HZ  LYS A  93      20.408  -4.571  16.710  1.00  0.79           H  
ATOM   1317  N   GLY A  94      19.702   1.370  11.257  1.00  0.81           N  
ATOM   1318  CA  GLY A  94      20.266   2.006  10.057  1.00  0.81           C  
ATOM   1319  C   GLY A  94      20.634   0.956   9.007  1.00  0.81           C  
ATOM   1320  O   GLY A  94      20.565   1.200   7.803  1.00  0.81           O  
ATOM   1321  H   GLY A  94      20.134   1.517  12.158  1.00  0.81           H  
ATOM   1322 1HA  GLY A  94      19.541   2.702   9.635  1.00  0.81           H  
ATOM   1323 2HA  GLY A  94      21.149   2.583  10.328  1.00  0.81           H  
ATOM   1324  N   ALA A  95      21.043  -0.208   9.490  1.00  0.81           N  
ATOM   1325  CA  ALA A  95      21.383  -1.343   8.661  1.00  0.81           C  
ATOM   1326  C   ALA A  95      21.321  -2.591   9.510  1.00  0.81           C  
ATOM   1327  O   ALA A  95      21.523  -2.545  10.725  1.00  0.81           O  
ATOM   1328  CB  ALA A  95      22.759  -1.195   8.046  1.00  0.81           C  
ATOM   1329  H   ALA A  95      21.090  -0.313  10.489  1.00  0.81           H  
ATOM   1330  HA  ALA A  95      20.640  -1.428   7.866  1.00  0.81           H  
ATOM   1331 1HB  ALA A  95      22.981  -2.072   7.427  1.00  0.81           H  
ATOM   1332 2HB  ALA A  95      22.796  -0.302   7.424  1.00  0.81           H  
ATOM   1333 3HB  ALA A  95      23.509  -1.120   8.831  1.00  0.81           H  
ATOM   1334  N   LEU A  96      21.070  -3.706   8.863  1.00  0.79           N  
ATOM   1335  CA  LEU A  96      21.115  -5.001   9.509  1.00  0.79           C  
ATOM   1336  C   LEU A  96      22.245  -5.849   8.961  1.00  0.79           C  
ATOM   1337  O   LEU A  96      22.614  -5.737   7.788  1.00  0.79           O  
ATOM   1338  CB  LEU A  96      19.775  -5.707   9.377  1.00  0.79           C  
ATOM   1339  CG  LEU A  96      18.596  -5.040  10.073  1.00  0.79           C  
ATOM   1340  CD1 LEU A  96      17.343  -5.785   9.766  1.00  0.79           C  
ATOM   1341  CD2 LEU A  96      18.834  -5.055  11.528  1.00  0.79           C  
ATOM   1342  H   LEU A  96      20.876  -3.660   7.873  1.00  0.79           H  
ATOM   1343  HA  LEU A  96      21.301  -4.851  10.571  1.00  0.79           H  
ATOM   1344 1HB  LEU A  96      19.539  -5.728   8.344  1.00  0.79           H  
ATOM   1345 2HB  LEU A  96      19.872  -6.730   9.742  1.00  0.79           H  
ATOM   1346  HG  LEU A  96      18.488  -4.015   9.747  1.00  0.79           H  
ATOM   1347 1HD1 LEU A  96      16.546  -5.297  10.290  1.00  0.79           H  
ATOM   1348 2HD1 LEU A  96      17.146  -5.772   8.698  1.00  0.79           H  
ATOM   1349 3HD1 LEU A  96      17.437  -6.816  10.112  1.00  0.79           H  
ATOM   1350 1HD2 LEU A  96      17.991  -4.588  12.038  1.00  0.79           H  
ATOM   1351 2HD2 LEU A  96      18.939  -6.082  11.851  1.00  0.79           H  
ATOM   1352 3HD2 LEU A  96      19.748  -4.507  11.752  1.00  0.79           H  
ATOM   1353  N   ARG A  97      22.804  -6.680   9.827  1.00  0.76           N  
ATOM   1354  CA  ARG A  97      23.855  -7.615   9.451  1.00  0.76           C  
ATOM   1355  C   ARG A  97      23.281  -8.668   8.528  1.00  0.76           C  
ATOM   1356  O   ARG A  97      22.115  -9.036   8.654  1.00  0.76           O  
ATOM   1357  CB  ARG A  97      24.472  -8.287  10.659  1.00  0.76           C  
ATOM   1358  CG  ARG A  97      25.717  -9.146  10.348  1.00  0.76           C  
ATOM   1359  CD  ARG A  97      26.355  -9.711  11.562  1.00  0.76           C  
ATOM   1360  NE  ARG A  97      27.526 -10.534  11.222  1.00  0.76           N  
ATOM   1361  CZ  ARG A  97      28.300 -11.177  12.123  1.00  0.76           C  
ATOM   1362  NH1 ARG A  97      28.021 -11.094  13.410  1.00  0.76           N  
ATOM   1363  NH2 ARG A  97      29.338 -11.891  11.721  1.00  0.76           N  
ATOM   1364  H   ARG A  97      22.458  -6.694  10.778  1.00  0.76           H  
ATOM   1365  HA  ARG A  97      24.638  -7.072   8.921  1.00  0.76           H  
ATOM   1366 1HB  ARG A  97      24.758  -7.538  11.391  1.00  0.76           H  
ATOM   1367 2HB  ARG A  97      23.730  -8.940  11.125  1.00  0.76           H  
ATOM   1368 1HG  ARG A  97      25.450  -9.987   9.722  1.00  0.76           H  
ATOM   1369 2HG  ARG A  97      26.455  -8.534   9.829  1.00  0.76           H  
ATOM   1370 1HD  ARG A  97      26.683  -8.904  12.213  1.00  0.76           H  
ATOM   1371 2HD  ARG A  97      25.639 -10.340  12.086  1.00  0.76           H  
ATOM   1372  HE  ARG A  97      27.776 -10.620  10.216  1.00  0.76           H  
ATOM   1373 1HH1 ARG A  97      27.229 -10.550  13.721  1.00  0.76           H  
ATOM   1374 2HH1 ARG A  97      28.599 -11.575  14.084  1.00  0.76           H  
ATOM   1375 1HH2 ARG A  97      29.561 -11.959  10.733  1.00  0.76           H  
ATOM   1376 2HH2 ARG A  97      29.913 -12.367  12.396  1.00  0.76           H  
ATOM   1377  N   GLY A  98      24.067  -9.135   7.581  1.00  0.73           N  
ATOM   1378  CA  GLY A  98      23.562 -10.170   6.707  1.00  0.73           C  
ATOM   1379  C   GLY A  98      23.619 -11.504   7.427  1.00  0.73           C  
ATOM   1380  O   GLY A  98      23.821 -11.556   8.642  1.00  0.73           O  
ATOM   1381  H   GLY A  98      25.022  -8.816   7.493  1.00  0.73           H  
ATOM   1382 1HA  GLY A  98      22.538  -9.951   6.417  1.00  0.73           H  
ATOM   1383 2HA  GLY A  98      24.158 -10.205   5.805  1.00  0.73           H  
ATOM   1384  N   GLY A  99      23.430 -12.587   6.702  1.00  0.72           N  
ATOM   1385  CA  GLY A  99      23.395 -13.878   7.373  1.00  0.72           C  
ATOM   1386  C   GLY A  99      22.580 -14.909   6.625  1.00  0.72           C  
ATOM   1387  O   GLY A  99      22.381 -14.789   5.411  1.00  0.72           O  
ATOM   1388  H   GLY A  99      23.314 -12.481   5.693  1.00  0.72           H  
ATOM   1389 1HA  GLY A  99      24.415 -14.241   7.498  1.00  0.72           H  
ATOM   1390 2HA  GLY A  99      22.981 -13.751   8.373  1.00  0.72           H  
ATOM   1391  N   THR A 100      22.166 -15.948   7.351  1.00  0.74           N  
ATOM   1392  CA  THR A 100      21.440 -17.053   6.750  1.00  0.74           C  
ATOM   1393  C   THR A 100      20.066 -17.237   7.390  1.00  0.74           C  
ATOM   1394  O   THR A 100      19.932 -17.254   8.616  1.00  0.74           O  
ATOM   1395  CB  THR A 100      22.233 -18.364   6.888  1.00  0.74           C  
ATOM   1396  OG1 THR A 100      23.516 -18.217   6.265  1.00  0.74           O  
ATOM   1397  CG2 THR A 100      21.501 -19.463   6.187  1.00  0.74           C  
ATOM   1398  H   THR A 100      22.364 -15.970   8.342  1.00  0.74           H  
ATOM   1399  HA  THR A 100      21.297 -16.843   5.695  1.00  0.74           H  
ATOM   1400  HB  THR A 100      22.363 -18.618   7.938  1.00  0.74           H  
ATOM   1401  HG1 THR A 100      23.407 -17.823   5.396  1.00  0.74           H  
ATOM   1402 1HG2 THR A 100      22.069 -20.387   6.265  1.00  0.74           H  
ATOM   1403 2HG2 THR A 100      20.522 -19.608   6.636  1.00  0.74           H  
ATOM   1404 3HG2 THR A 100      21.384 -19.191   5.136  1.00  0.74           H  
ATOM   1405  N   VAL A 101      19.060 -17.375   6.539  1.00  0.78           N  
ATOM   1406  CA  VAL A 101      17.677 -17.593   6.944  1.00  0.78           C  
ATOM   1407  C   VAL A 101      17.052 -18.827   6.314  1.00  0.78           C  
ATOM   1408  O   VAL A 101      17.205 -19.040   5.110  1.00  0.78           O  
ATOM   1409  CB  VAL A 101      16.812 -16.387   6.563  1.00  0.78           C  
ATOM   1410  CG1 VAL A 101      15.366 -16.684   6.861  1.00  0.78           C  
ATOM   1411  CG2 VAL A 101      17.243 -15.153   7.346  1.00  0.78           C  
ATOM   1412  H   VAL A 101      19.281 -17.325   5.543  1.00  0.78           H  
ATOM   1413  HA  VAL A 101      17.655 -17.713   8.028  1.00  0.78           H  
ATOM   1414  HB  VAL A 101      16.905 -16.206   5.492  1.00  0.78           H  
ATOM   1415 1HG1 VAL A 101      14.771 -15.859   6.566  1.00  0.78           H  
ATOM   1416 2HG1 VAL A 101      15.051 -17.542   6.300  1.00  0.78           H  
ATOM   1417 3HG1 VAL A 101      15.232 -16.875   7.925  1.00  0.78           H  
ATOM   1418 1HG2 VAL A 101      16.612 -14.317   7.069  1.00  0.78           H  
ATOM   1419 2HG2 VAL A 101      17.137 -15.340   8.417  1.00  0.78           H  
ATOM   1420 3HG2 VAL A 101      18.277 -14.918   7.121  1.00  0.78           H  
ATOM   1421  N   THR A 102      16.344 -19.622   7.122  1.00  0.86           N  
ATOM   1422  CA  THR A 102      15.623 -20.751   6.561  1.00  0.86           C  
ATOM   1423  C   THR A 102      14.114 -20.448   6.595  1.00  0.86           C  
ATOM   1424  O   THR A 102      13.565 -20.089   7.639  1.00  0.86           O  
ATOM   1425  CB  THR A 102      15.911 -22.075   7.305  1.00  0.86           C  
ATOM   1426  OG1 THR A 102      17.314 -22.371   7.233  1.00  0.86           O  
ATOM   1427  CG2 THR A 102      15.132 -23.218   6.613  1.00  0.86           C  
ATOM   1428  H   THR A 102      16.282 -19.418   8.108  1.00  0.86           H  
ATOM   1429  HA  THR A 102      15.926 -20.877   5.536  1.00  0.86           H  
ATOM   1430  HB  THR A 102      15.607 -21.995   8.346  1.00  0.86           H  
ATOM   1431  HG1 THR A 102      17.478 -23.228   7.633  1.00  0.86           H  
ATOM   1432 1HG2 THR A 102      15.337 -24.160   7.118  1.00  0.86           H  
ATOM   1433 2HG2 THR A 102      14.062 -23.015   6.652  1.00  0.86           H  
ATOM   1434 3HG2 THR A 102      15.445 -23.291   5.569  1.00  0.86           H  
ATOM   1435  N   ILE A 103      13.473 -20.569   5.436  1.00  0.96           N  
ATOM   1436  CA  ILE A 103      12.039 -20.345   5.253  1.00  0.96           C  
ATOM   1437  C   ILE A 103      11.371 -21.610   4.781  1.00  0.96           C  
ATOM   1438  O   ILE A 103      11.508 -21.973   3.624  1.00  0.96           O  
ATOM   1439  CB  ILE A 103      11.777 -19.251   4.199  1.00  0.96           C  
ATOM   1440  CG1 ILE A 103      12.388 -17.920   4.643  1.00  0.96           C  
ATOM   1441  CG2 ILE A 103      10.311 -19.124   3.867  1.00  0.96           C  
ATOM   1442  CD1 ILE A 103      12.260 -16.823   3.614  1.00  0.96           C  
ATOM   1443  H   ILE A 103      14.027 -20.869   4.638  1.00  0.96           H  
ATOM   1444  HA  ILE A 103      11.598 -20.049   6.204  1.00  0.96           H  
ATOM   1445  HB  ILE A 103      12.298 -19.533   3.288  1.00  0.96           H  
ATOM   1446 1HG1 ILE A 103      11.907 -17.596   5.569  1.00  0.96           H  
ATOM   1447 2HG1 ILE A 103      13.440 -18.073   4.833  1.00  0.96           H  
ATOM   1448 1HG2 ILE A 103      10.173 -18.370   3.100  1.00  0.96           H  
ATOM   1449 2HG2 ILE A 103       9.929 -20.081   3.507  1.00  0.96           H  
ATOM   1450 3HG2 ILE A 103       9.788 -18.843   4.725  1.00  0.96           H  
ATOM   1451 1HD1 ILE A 103      12.715 -15.915   3.989  1.00  0.96           H  
ATOM   1452 2HD1 ILE A 103      12.754 -17.124   2.699  1.00  0.96           H  
ATOM   1453 3HD1 ILE A 103      11.206 -16.637   3.413  1.00  0.96           H  
ATOM   1454  N   ASP A 104      10.581 -22.259   5.618  1.00  1.07           N  
ATOM   1455  CA  ASP A 104      10.056 -23.539   5.169  1.00  1.07           C  
ATOM   1456  C   ASP A 104       9.297 -23.346   3.864  1.00  1.07           C  
ATOM   1457  O   ASP A 104       8.335 -22.573   3.795  1.00  1.07           O  
ATOM   1458  CB  ASP A 104       9.143 -24.187   6.224  1.00  1.07           C  
ATOM   1459  CG  ASP A 104       8.766 -25.672   5.905  1.00  1.07           C  
ATOM   1460  OD1 ASP A 104       8.153 -25.951   4.874  1.00  1.07           O  
ATOM   1461  OD2 ASP A 104       9.101 -26.510   6.710  1.00  1.07           O  
ATOM   1462  H   ASP A 104      10.422 -21.920   6.556  1.00  1.07           H  
ATOM   1463  HA  ASP A 104      10.895 -24.212   4.977  1.00  1.07           H  
ATOM   1464 1HB  ASP A 104       9.640 -24.162   7.194  1.00  1.07           H  
ATOM   1465 2HB  ASP A 104       8.224 -23.607   6.315  1.00  1.07           H  
ATOM   1466  N   ALA A 105       9.682 -24.137   2.862  1.00  1.16           N  
ATOM   1467  CA  ALA A 105       9.112 -24.116   1.520  1.00  1.16           C  
ATOM   1468  C   ALA A 105       7.602 -24.296   1.486  1.00  1.16           C  
ATOM   1469  O   ALA A 105       6.962 -23.881   0.526  1.00  1.16           O  
ATOM   1470  CB  ALA A 105       9.704 -25.231   0.684  1.00  1.16           C  
ATOM   1471  H   ALA A 105      10.514 -24.709   3.016  1.00  1.16           H  
ATOM   1472  HA  ALA A 105       9.358 -23.151   1.081  1.00  1.16           H  
ATOM   1473 1HB  ALA A 105       9.299 -25.180  -0.323  1.00  1.16           H  
ATOM   1474 2HB  ALA A 105      10.783 -25.154   0.639  1.00  1.16           H  
ATOM   1475 3HB  ALA A 105       9.445 -26.184   1.123  1.00  1.16           H  
ATOM   1476  N   SER A 106       7.017 -24.946   2.490  1.00  1.22           N  
ATOM   1477  CA  SER A 106       5.575 -25.176   2.480  1.00  1.22           C  
ATOM   1478  C   SER A 106       4.767 -23.913   2.804  1.00  1.22           C  
ATOM   1479  O   SER A 106       3.537 -23.921   2.695  1.00  1.22           O  
ATOM   1480  CB  SER A 106       5.197 -26.292   3.436  1.00  1.22           C  
ATOM   1481  OG  SER A 106       5.420 -25.930   4.767  1.00  1.22           O  
ATOM   1482  H   SER A 106       7.567 -25.263   3.298  1.00  1.22           H  
ATOM   1483  HA  SER A 106       5.297 -25.493   1.475  1.00  1.22           H  
ATOM   1484 1HB  SER A 106       4.146 -26.541   3.299  1.00  1.22           H  
ATOM   1485 2HB  SER A 106       5.778 -27.182   3.204  1.00  1.22           H  
ATOM   1486  HG  SER A 106       6.398 -25.930   4.876  1.00  1.22           H  
ATOM   1487  N   GLY A 107       5.440 -22.844   3.242  1.00  1.23           N  
ATOM   1488  CA  GLY A 107       4.758 -21.602   3.560  1.00  1.23           C  
ATOM   1489  C   GLY A 107       4.599 -20.776   2.290  1.00  1.23           C  
ATOM   1490  O   GLY A 107       4.898 -21.244   1.192  1.00  1.23           O  
ATOM   1491  H   GLY A 107       6.455 -22.883   3.335  1.00  1.23           H  
ATOM   1492 1HA  GLY A 107       3.783 -21.812   3.999  1.00  1.23           H  
ATOM   1493 2HA  GLY A 107       5.342 -21.048   4.293  1.00  1.23           H  
ATOM   1494  N   SER A 108       4.118 -19.551   2.417  1.00  1.18           N  
ATOM   1495  CA  SER A 108       3.936 -18.723   1.232  1.00  1.18           C  
ATOM   1496  C   SER A 108       5.253 -18.361   0.556  1.00  1.18           C  
ATOM   1497  O   SER A 108       6.214 -17.952   1.208  1.00  1.18           O  
ATOM   1498  CB  SER A 108       3.211 -17.441   1.564  1.00  1.18           C  
ATOM   1499  OG  SER A 108       3.104 -16.638   0.412  1.00  1.18           O  
ATOM   1500  H   SER A 108       3.879 -19.193   3.330  1.00  1.18           H  
ATOM   1501  HA  SER A 108       3.334 -19.288   0.518  1.00  1.18           H  
ATOM   1502 1HB  SER A 108       2.221 -17.658   1.959  1.00  1.18           H  
ATOM   1503 2HB  SER A 108       3.763 -16.903   2.333  1.00  1.18           H  
ATOM   1504  HG  SER A 108       2.393 -17.028  -0.113  1.00  1.18           H  
ATOM   1505  N   SER A 109       5.256 -18.362  -0.774  1.00  1.10           N  
ATOM   1506  CA  SER A 109       6.431 -17.938  -1.534  1.00  1.10           C  
ATOM   1507  C   SER A 109       6.653 -16.431  -1.398  1.00  1.10           C  
ATOM   1508  O   SER A 109       7.709 -15.911  -1.753  1.00  1.10           O  
ATOM   1509  CB  SER A 109       6.305 -18.334  -2.990  1.00  1.10           C  
ATOM   1510  OG  SER A 109       5.290 -17.628  -3.638  1.00  1.10           O  
ATOM   1511  H   SER A 109       4.441 -18.696  -1.266  1.00  1.10           H  
ATOM   1512  HA  SER A 109       7.305 -18.446  -1.125  1.00  1.10           H  
ATOM   1513 1HB  SER A 109       7.243 -18.159  -3.500  1.00  1.10           H  
ATOM   1514 2HB  SER A 109       6.102 -19.399  -3.049  1.00  1.10           H  
ATOM   1515  HG  SER A 109       5.223 -18.032  -4.510  1.00  1.10           H  
ATOM   1516  N   GLN A 110       5.658 -15.713  -0.876  1.00  1.01           N  
ATOM   1517  CA  GLN A 110       5.802 -14.285  -0.708  1.00  1.01           C  
ATOM   1518  C   GLN A 110       6.638 -13.988   0.538  1.00  1.01           C  
ATOM   1519  O   GLN A 110       7.105 -12.860   0.726  1.00  1.01           O  
ATOM   1520  CB  GLN A 110       4.434 -13.600  -0.678  1.00  1.01           C  
ATOM   1521  CG  GLN A 110       3.706 -13.681  -2.011  1.00  1.01           C  
ATOM   1522  CD  GLN A 110       2.358 -12.977  -2.046  1.00  1.01           C  
ATOM   1523  OE1 GLN A 110       2.168 -11.919  -1.437  1.00  1.01           O  
ATOM   1524  NE2 GLN A 110       1.414 -13.559  -2.775  1.00  1.01           N  
ATOM   1525  H   GLN A 110       4.796 -16.160  -0.574  1.00  1.01           H  
ATOM   1526  HA  GLN A 110       6.337 -13.895  -1.570  1.00  1.01           H  
ATOM   1527 1HB  GLN A 110       3.810 -14.085   0.068  1.00  1.01           H  
ATOM   1528 2HB  GLN A 110       4.548 -12.551  -0.399  1.00  1.01           H  
ATOM   1529 1HG  GLN A 110       4.334 -13.227  -2.756  1.00  1.01           H  
ATOM   1530 2HG  GLN A 110       3.550 -14.735  -2.256  1.00  1.01           H  
ATOM   1531 1HE2 GLN A 110       0.504 -13.146  -2.848  1.00  1.01           H  
ATOM   1532 2HE2 GLN A 110       1.613 -14.414  -3.258  1.00  1.01           H  
ATOM   1533  N   PHE A 111       6.859 -15.009   1.388  1.00  0.93           N  
ATOM   1534  CA  PHE A 111       7.713 -14.833   2.553  1.00  0.93           C  
ATOM   1535  C   PHE A 111       9.126 -14.635   2.030  1.00  0.93           C  
ATOM   1536  O   PHE A 111       9.900 -13.795   2.509  1.00  0.93           O  
ATOM   1537  CB  PHE A 111       7.729 -16.080   3.442  1.00  0.93           C  
ATOM   1538  CG  PHE A 111       6.458 -16.409   4.202  1.00  0.93           C  
ATOM   1539  CD1 PHE A 111       5.582 -15.436   4.587  1.00  0.93           C  
ATOM   1540  CD2 PHE A 111       6.178 -17.715   4.561  1.00  0.93           C  
ATOM   1541  CE1 PHE A 111       4.449 -15.722   5.312  1.00  0.93           C  
ATOM   1542  CE2 PHE A 111       5.043 -18.021   5.288  1.00  0.93           C  
ATOM   1543  CZ  PHE A 111       4.178 -17.019   5.663  1.00  0.93           C  
ATOM   1544  H   PHE A 111       6.465 -15.934   1.213  1.00  0.93           H  
ATOM   1545  HA  PHE A 111       7.403 -13.954   3.112  1.00  0.93           H  
ATOM   1546 1HB  PHE A 111       7.970 -16.944   2.824  1.00  0.93           H  
ATOM   1547 2HB  PHE A 111       8.536 -15.982   4.168  1.00  0.93           H  
ATOM   1548  HD1 PHE A 111       5.795 -14.442   4.307  1.00  0.93           H  
ATOM   1549  HD2 PHE A 111       6.871 -18.507   4.262  1.00  0.93           H  
ATOM   1550  HE1 PHE A 111       3.768 -14.920   5.608  1.00  0.93           H  
ATOM   1551  HE2 PHE A 111       4.834 -19.050   5.570  1.00  0.93           H  
ATOM   1552  HZ  PHE A 111       3.282 -17.253   6.239  1.00  0.93           H  
ATOM   1553  N   VAL A 112       9.425 -15.429   1.002  1.00  0.86           N  
ATOM   1554  CA  VAL A 112      10.717 -15.477   0.358  1.00  0.86           C  
ATOM   1555  C   VAL A 112      10.948 -14.228  -0.452  1.00  0.86           C  
ATOM   1556  O   VAL A 112      12.003 -13.607  -0.339  1.00  0.86           O  
ATOM   1557  CB  VAL A 112      10.791 -16.670  -0.592  1.00  0.86           C  
ATOM   1558  CG1 VAL A 112      12.111 -16.612  -1.336  1.00  0.86           C  
ATOM   1559  CG2 VAL A 112      10.551 -17.954   0.173  1.00  0.86           C  
ATOM   1560  H   VAL A 112       8.703 -16.050   0.665  1.00  0.86           H  
ATOM   1561  HA  VAL A 112      11.491 -15.556   1.118  1.00  0.86           H  
ATOM   1562  HB  VAL A 112      10.019 -16.577  -1.327  1.00  0.86           H  
ATOM   1563 1HG1 VAL A 112      12.162 -17.410  -2.053  1.00  0.86           H  
ATOM   1564 2HG1 VAL A 112      12.170 -15.667  -1.858  1.00  0.86           H  
ATOM   1565 3HG1 VAL A 112      12.937 -16.686  -0.635  1.00  0.86           H  
ATOM   1566 1HG2 VAL A 112      10.570 -18.797  -0.510  1.00  0.86           H  
ATOM   1567 2HG2 VAL A 112      11.315 -18.081   0.929  1.00  0.86           H  
ATOM   1568 3HG2 VAL A 112       9.570 -17.909   0.653  1.00  0.86           H  
ATOM   1569  N   SER A 113       9.944 -13.835  -1.245  1.00  0.82           N  
ATOM   1570  CA  SER A 113      10.082 -12.647  -2.077  1.00  0.82           C  
ATOM   1571  C   SER A 113      10.358 -11.434  -1.210  1.00  0.82           C  
ATOM   1572  O   SER A 113      11.273 -10.660  -1.490  1.00  0.82           O  
ATOM   1573  CB  SER A 113       8.833 -12.401  -2.895  1.00  0.82           C  
ATOM   1574  OG  SER A 113       8.957 -11.248  -3.697  1.00  0.82           O  
ATOM   1575  H   SER A 113       9.095 -14.400  -1.297  1.00  0.82           H  
ATOM   1576  HA  SER A 113      10.922 -12.799  -2.749  1.00  0.82           H  
ATOM   1577 1HB  SER A 113       8.618 -13.257  -3.516  1.00  0.82           H  
ATOM   1578 2HB  SER A 113       7.996 -12.274  -2.216  1.00  0.82           H  
ATOM   1579  HG  SER A 113       9.349 -11.540  -4.539  1.00  0.82           H  
ATOM   1580  N   GLY A 114       9.596 -11.284  -0.122  1.00  0.79           N  
ATOM   1581  CA  GLY A 114       9.798 -10.164   0.780  1.00  0.79           C  
ATOM   1582  C   GLY A 114      11.251 -10.117   1.244  1.00  0.79           C  
ATOM   1583  O   GLY A 114      11.924  -9.082   1.120  1.00  0.79           O  
ATOM   1584  H   GLY A 114       8.843 -11.944   0.083  1.00  0.79           H  
ATOM   1585 1HA  GLY A 114       9.536  -9.234   0.276  1.00  0.79           H  
ATOM   1586 2HA  GLY A 114       9.137 -10.269   1.641  1.00  0.79           H  
ATOM   1587  N   LEU A 115      11.750 -11.243   1.764  1.00  0.77           N  
ATOM   1588  CA  LEU A 115      13.111 -11.261   2.267  1.00  0.77           C  
ATOM   1589  C   LEU A 115      14.135 -10.983   1.156  1.00  0.77           C  
ATOM   1590  O   LEU A 115      15.042 -10.169   1.368  1.00  0.77           O  
ATOM   1591  CB  LEU A 115      13.416 -12.602   2.944  1.00  0.77           C  
ATOM   1592  CG  LEU A 115      14.800 -12.701   3.612  1.00  0.77           C  
ATOM   1593  CD1 LEU A 115      14.907 -11.617   4.712  1.00  0.77           C  
ATOM   1594  CD2 LEU A 115      14.963 -14.060   4.225  1.00  0.77           C  
ATOM   1595  H   LEU A 115      11.169 -12.083   1.840  1.00  0.77           H  
ATOM   1596  HA  LEU A 115      13.202 -10.477   3.017  1.00  0.77           H  
ATOM   1597 1HB  LEU A 115      12.655 -12.791   3.701  1.00  0.77           H  
ATOM   1598 2HB  LEU A 115      13.345 -13.392   2.188  1.00  0.77           H  
ATOM   1599  HG  LEU A 115      15.582 -12.535   2.869  1.00  0.77           H  
ATOM   1600 1HD1 LEU A 115      15.866 -11.677   5.194  1.00  0.77           H  
ATOM   1601 2HD1 LEU A 115      14.790 -10.626   4.266  1.00  0.77           H  
ATOM   1602 3HD1 LEU A 115      14.126 -11.773   5.458  1.00  0.77           H  
ATOM   1603 1HD2 LEU A 115      15.938 -14.123   4.697  1.00  0.77           H  
ATOM   1604 2HD2 LEU A 115      14.185 -14.209   4.967  1.00  0.77           H  
ATOM   1605 3HD2 LEU A 115      14.877 -14.820   3.456  1.00  0.77           H  
ATOM   1606  N   LEU A 116      13.977 -11.601  -0.030  1.00  0.75           N  
ATOM   1607  CA  LEU A 116      14.942 -11.405  -1.115  1.00  0.75           C  
ATOM   1608  C   LEU A 116      15.007  -9.950  -1.541  1.00  0.75           C  
ATOM   1609  O   LEU A 116      16.086  -9.416  -1.793  1.00  0.75           O  
ATOM   1610  CB  LEU A 116      14.585 -12.233  -2.361  1.00  0.75           C  
ATOM   1611  CG  LEU A 116      14.722 -13.762  -2.261  1.00  0.75           C  
ATOM   1612  CD1 LEU A 116      14.162 -14.383  -3.543  1.00  0.75           C  
ATOM   1613  CD2 LEU A 116      16.173 -14.149  -2.063  1.00  0.75           C  
ATOM   1614  H   LEU A 116      13.192 -12.238  -0.167  1.00  0.75           H  
ATOM   1615  HA  LEU A 116      15.924 -11.713  -0.760  1.00  0.75           H  
ATOM   1616 1HB  LEU A 116      13.544 -12.020  -2.610  1.00  0.75           H  
ATOM   1617 2HB  LEU A 116      15.205 -11.904  -3.184  1.00  0.75           H  
ATOM   1618  HG  LEU A 116      14.145 -14.123  -1.418  1.00  0.75           H  
ATOM   1619 1HD1 LEU A 116      14.237 -15.471  -3.489  1.00  0.75           H  
ATOM   1620 2HD1 LEU A 116      13.118 -14.095  -3.653  1.00  0.75           H  
ATOM   1621 3HD1 LEU A 116      14.728 -14.026  -4.401  1.00  0.75           H  
ATOM   1622 1HD2 LEU A 116      16.243 -15.228  -1.987  1.00  0.75           H  
ATOM   1623 2HD2 LEU A 116      16.758 -13.803  -2.911  1.00  0.75           H  
ATOM   1624 3HD2 LEU A 116      16.551 -13.697  -1.145  1.00  0.75           H  
ATOM   1625  N   LEU A 117      13.855  -9.281  -1.581  1.00  0.74           N  
ATOM   1626  CA  LEU A 117      13.844  -7.886  -1.980  1.00  0.74           C  
ATOM   1627  C   LEU A 117      14.624  -7.024  -0.998  1.00  0.74           C  
ATOM   1628  O   LEU A 117      15.351  -6.111  -1.402  1.00  0.74           O  
ATOM   1629  CB  LEU A 117      12.402  -7.389  -2.116  1.00  0.74           C  
ATOM   1630  CG  LEU A 117      11.653  -7.988  -3.321  1.00  0.74           C  
ATOM   1631  CD1 LEU A 117      10.190  -7.626  -3.257  1.00  0.74           C  
ATOM   1632  CD2 LEU A 117      12.294  -7.468  -4.608  1.00  0.74           C  
ATOM   1633  H   LEU A 117      12.976  -9.754  -1.367  1.00  0.74           H  
ATOM   1634  HA  LEU A 117      14.303  -7.818  -2.950  1.00  0.74           H  
ATOM   1635 1HB  LEU A 117      11.853  -7.668  -1.214  1.00  0.74           H  
ATOM   1636 2HB  LEU A 117      12.404  -6.306  -2.208  1.00  0.74           H  
ATOM   1637  HG  LEU A 117      11.731  -9.067  -3.290  1.00  0.74           H  
ATOM   1638 1HD1 LEU A 117       9.672  -8.070  -4.108  1.00  0.74           H  
ATOM   1639 2HD1 LEU A 117       9.767  -8.020  -2.332  1.00  0.74           H  
ATOM   1640 3HD1 LEU A 117      10.075  -6.548  -3.285  1.00  0.74           H  
ATOM   1641 1HD2 LEU A 117      11.787  -7.888  -5.475  1.00  0.74           H  
ATOM   1642 2HD2 LEU A 117      12.220  -6.382  -4.640  1.00  0.74           H  
ATOM   1643 3HD2 LEU A 117      13.337  -7.761  -4.622  1.00  0.74           H  
ATOM   1644  N   SER A 118      14.506  -7.331   0.298  1.00  0.73           N  
ATOM   1645  CA  SER A 118      15.218  -6.572   1.317  1.00  0.73           C  
ATOM   1646  C   SER A 118      16.655  -7.044   1.500  1.00  0.73           C  
ATOM   1647  O   SER A 118      17.492  -6.307   2.011  1.00  0.73           O  
ATOM   1648  CB  SER A 118      14.511  -6.710   2.642  1.00  0.73           C  
ATOM   1649  OG  SER A 118      14.644  -8.017   3.149  1.00  0.73           O  
ATOM   1650  H   SER A 118      13.875  -8.088   0.580  1.00  0.73           H  
ATOM   1651  HA  SER A 118      15.232  -5.524   1.020  1.00  0.73           H  
ATOM   1652 1HB  SER A 118      14.897  -5.993   3.358  1.00  0.73           H  
ATOM   1653 2HB  SER A 118      13.458  -6.487   2.491  1.00  0.73           H  
ATOM   1654  HG  SER A 118      14.654  -8.621   2.374  1.00  0.73           H  
ATOM   1655  N   ALA A 119      16.962  -8.249   1.020  1.00  0.72           N  
ATOM   1656  CA  ALA A 119      18.263  -8.889   1.210  1.00  0.72           C  
ATOM   1657  C   ALA A 119      19.413  -8.058   0.694  1.00  0.72           C  
ATOM   1658  O   ALA A 119      20.488  -7.988   1.297  1.00  0.72           O  
ATOM   1659  CB  ALA A 119      18.272 -10.196   0.497  1.00  0.72           C  
ATOM   1660  H   ALA A 119      16.225  -8.801   0.594  1.00  0.72           H  
ATOM   1661  HA  ALA A 119      18.396  -9.067   2.260  1.00  0.72           H  
ATOM   1662 1HB  ALA A 119      19.218 -10.668   0.673  1.00  0.72           H  
ATOM   1663 2HB  ALA A 119      17.473 -10.827   0.852  1.00  0.72           H  
ATOM   1664 3HB  ALA A 119      18.138 -10.022  -0.549  1.00  0.72           H  
ATOM   1665  N   ALA A 120      19.155  -7.358  -0.382  1.00  0.71           N  
ATOM   1666  CA  ALA A 120      20.114  -6.498  -1.040  1.00  0.71           C  
ATOM   1667  C   ALA A 120      20.641  -5.408  -0.102  1.00  0.71           C  
ATOM   1668  O   ALA A 120      21.760  -4.914  -0.242  1.00  0.71           O  
ATOM   1669  CB  ALA A 120      19.440  -5.883  -2.233  1.00  0.71           C  
ATOM   1670  H   ALA A 120      18.230  -7.453  -0.791  1.00  0.71           H  
ATOM   1671  HA  ALA A 120      20.962  -7.108  -1.362  1.00  0.71           H  
ATOM   1672 1HB  ALA A 120      20.149  -5.249  -2.769  1.00  0.71           H  
ATOM   1673 2HB  ALA A 120      19.078  -6.661  -2.874  1.00  0.71           H  
ATOM   1674 3HB  ALA A 120      18.595  -5.290  -1.891  1.00  0.71           H  
ATOM   1675  N   ARG A 121      19.809  -5.009   0.858  1.00  0.69           N  
ATOM   1676  CA  ARG A 121      20.132  -3.920   1.755  1.00  0.69           C  
ATOM   1677  C   ARG A 121      20.828  -4.346   3.048  1.00  0.69           C  
ATOM   1678  O   ARG A 121      21.097  -3.501   3.904  1.00  0.69           O  
ATOM   1679  CB  ARG A 121      18.875  -3.191   2.116  1.00  0.69           C  
ATOM   1680  CG  ARG A 121      18.178  -2.464   1.031  1.00  0.69           C  
ATOM   1681  CD  ARG A 121      16.942  -1.767   1.521  1.00  0.69           C  
ATOM   1682  NE  ARG A 121      17.260  -0.682   2.452  1.00  0.69           N  
ATOM   1683  CZ  ARG A 121      16.361   0.020   3.182  1.00  0.69           C  
ATOM   1684  NH1 ARG A 121      15.073  -0.237   3.106  1.00  0.69           N  
ATOM   1685  NH2 ARG A 121      16.781   0.981   3.986  1.00  0.69           N  
ATOM   1686  H   ARG A 121      18.922  -5.484   0.997  1.00  0.69           H  
ATOM   1687  HA  ARG A 121      20.792  -3.235   1.222  1.00  0.69           H  
ATOM   1688 1HB  ARG A 121      18.183  -3.945   2.423  1.00  0.69           H  
ATOM   1689 2HB  ARG A 121      19.053  -2.516   2.950  1.00  0.69           H  
ATOM   1690 1HG  ARG A 121      18.852  -1.725   0.605  1.00  0.69           H  
ATOM   1691 2HG  ARG A 121      17.877  -3.186   0.273  1.00  0.69           H  
ATOM   1692 1HD  ARG A 121      16.408  -1.342   0.673  1.00  0.69           H  
ATOM   1693 2HD  ARG A 121      16.300  -2.483   2.033  1.00  0.69           H  
ATOM   1694  HE  ARG A 121      18.235  -0.437   2.562  1.00  0.69           H  
ATOM   1695 1HH1 ARG A 121      14.731  -0.970   2.502  1.00  0.69           H  
ATOM   1696 2HH1 ARG A 121      14.435   0.307   3.671  1.00  0.69           H  
ATOM   1697 1HH2 ARG A 121      17.768   1.186   4.069  1.00  0.69           H  
ATOM   1698 2HH2 ARG A 121      16.116   1.503   4.542  1.00  0.69           H  
ATOM   1699  N   PHE A 122      21.115  -5.637   3.206  1.00  0.68           N  
ATOM   1700  CA  PHE A 122      21.810  -6.108   4.406  1.00  0.68           C  
ATOM   1701  C   PHE A 122      23.301  -5.974   4.187  1.00  0.68           C  
ATOM   1702  O   PHE A 122      23.800  -6.297   3.114  1.00  0.68           O  
ATOM   1703  CB  PHE A 122      21.418  -7.536   4.712  1.00  0.68           C  
ATOM   1704  CG  PHE A 122      20.016  -7.643   5.288  1.00  0.68           C  
ATOM   1705  CD1 PHE A 122      18.953  -7.603   4.479  1.00  0.68           C  
ATOM   1706  CD2 PHE A 122      19.786  -7.826   6.621  1.00  0.68           C  
ATOM   1707  CE1 PHE A 122      17.664  -7.726   4.952  1.00  0.68           C  
ATOM   1708  CE2 PHE A 122      18.498  -7.950   7.111  1.00  0.68           C  
ATOM   1709  CZ  PHE A 122      17.436  -7.899   6.270  1.00  0.68           C  
ATOM   1710  H   PHE A 122      20.865  -6.313   2.480  1.00  0.68           H  
ATOM   1711  HA  PHE A 122      21.528  -5.484   5.256  1.00  0.68           H  
ATOM   1712 1HB  PHE A 122      21.468  -8.143   3.806  1.00  0.68           H  
ATOM   1713 2HB  PHE A 122      22.112  -7.941   5.431  1.00  0.68           H  
ATOM   1714  HD1 PHE A 122      19.139  -7.450   3.437  1.00  0.68           H  
ATOM   1715  HD2 PHE A 122      20.626  -7.869   7.297  1.00  0.68           H  
ATOM   1716  HE1 PHE A 122      16.832  -7.680   4.264  1.00  0.68           H  
ATOM   1717  HE2 PHE A 122      18.332  -8.087   8.173  1.00  0.68           H  
ATOM   1718  HZ  PHE A 122      16.420  -7.993   6.649  1.00  0.68           H  
ATOM   1719  N   ASP A 123      24.033  -5.584   5.229  1.00  0.66           N  
ATOM   1720  CA  ASP A 123      25.470  -5.309   5.105  1.00  0.66           C  
ATOM   1721  C   ASP A 123      26.323  -6.437   4.546  1.00  0.66           C  
ATOM   1722  O   ASP A 123      27.319  -6.184   3.870  1.00  0.66           O  
ATOM   1723  CB  ASP A 123      26.084  -4.940   6.465  1.00  0.66           C  
ATOM   1724  CG  ASP A 123      25.761  -3.531   7.000  1.00  0.66           C  
ATOM   1725  OD1 ASP A 123      25.267  -2.711   6.265  1.00  0.66           O  
ATOM   1726  OD2 ASP A 123      26.059  -3.292   8.150  1.00  0.66           O  
ATOM   1727  H   ASP A 123      23.562  -5.431   6.121  1.00  0.66           H  
ATOM   1728  HA  ASP A 123      25.579  -4.453   4.439  1.00  0.66           H  
ATOM   1729 1HB  ASP A 123      25.743  -5.661   7.206  1.00  0.66           H  
ATOM   1730 2HB  ASP A 123      27.167  -5.043   6.401  1.00  0.66           H  
ATOM   1731  N   GLU A 124      25.975  -7.672   4.858  1.00  0.65           N  
ATOM   1732  CA  GLU A 124      26.782  -8.798   4.411  1.00  0.65           C  
ATOM   1733  C   GLU A 124      26.062  -9.659   3.362  1.00  0.65           C  
ATOM   1734  O   GLU A 124      26.556 -10.724   2.986  1.00  0.65           O  
ATOM   1735  CB  GLU A 124      27.221  -9.599   5.647  1.00  0.65           C  
ATOM   1736  CG  GLU A 124      28.089  -8.762   6.614  1.00  0.65           C  
ATOM   1737  CD  GLU A 124      28.478  -9.440   7.914  1.00  0.65           C  
ATOM   1738  OE1 GLU A 124      28.052 -10.534   8.176  1.00  0.65           O  
ATOM   1739  OE2 GLU A 124      29.203  -8.833   8.661  1.00  0.65           O  
ATOM   1740  H   GLU A 124      25.137  -7.826   5.396  1.00  0.65           H  
ATOM   1741  HA  GLU A 124      27.683  -8.407   3.941  1.00  0.65           H  
ATOM   1742 1HB  GLU A 124      26.373  -9.962   6.190  1.00  0.65           H  
ATOM   1743 2HB  GLU A 124      27.801 -10.464   5.332  1.00  0.65           H  
ATOM   1744 1HG  GLU A 124      28.998  -8.468   6.091  1.00  0.65           H  
ATOM   1745 2HG  GLU A 124      27.545  -7.852   6.859  1.00  0.65           H  
ATOM   1746  N   GLY A 125      24.877  -9.216   2.929  1.00  0.64           N  
ATOM   1747  CA  GLY A 125      24.053  -9.968   1.978  1.00  0.64           C  
ATOM   1748  C   GLY A 125      23.330 -11.099   2.685  1.00  0.64           C  
ATOM   1749  O   GLY A 125      23.605 -11.369   3.861  1.00  0.64           O  
ATOM   1750  H   GLY A 125      24.546  -8.294   3.217  1.00  0.64           H  
ATOM   1751 1HA  GLY A 125      23.327  -9.300   1.507  1.00  0.64           H  
ATOM   1752 2HA  GLY A 125      24.666 -10.383   1.186  1.00  0.64           H  
ATOM   1753  N   LEU A 126      22.404 -11.755   1.984  1.00  0.65           N  
ATOM   1754  CA  LEU A 126      21.704 -12.868   2.617  1.00  0.65           C  
ATOM   1755  C   LEU A 126      21.710 -14.172   1.836  1.00  0.65           C  
ATOM   1756  O   LEU A 126      21.611 -14.195   0.605  1.00  0.65           O  
ATOM   1757  CB  LEU A 126      20.232 -12.576   2.899  1.00  0.65           C  
ATOM   1758  CG  LEU A 126      19.872 -11.408   3.777  1.00  0.65           C  
ATOM   1759  CD1 LEU A 126      18.369 -11.338   3.892  1.00  0.65           C  
ATOM   1760  CD2 LEU A 126      20.463 -11.572   5.084  1.00  0.65           C  
ATOM   1761  H   LEU A 126      22.254 -11.506   1.006  1.00  0.65           H  
ATOM   1762  HA  LEU A 126      22.189 -13.070   3.568  1.00  0.65           H  
ATOM   1763 1HB  LEU A 126      19.720 -12.467   1.956  1.00  0.65           H  
ATOM   1764 2HB  LEU A 126      19.817 -13.462   3.392  1.00  0.65           H  
ATOM   1765  HG  LEU A 126      20.235 -10.482   3.322  1.00  0.65           H  
ATOM   1766 1HD1 LEU A 126      18.090 -10.504   4.513  1.00  0.65           H  
ATOM   1767 2HD1 LEU A 126      17.910 -11.234   2.952  1.00  0.65           H  
ATOM   1768 3HD1 LEU A 126      18.021 -12.261   4.343  1.00  0.65           H  
ATOM   1769 1HD2 LEU A 126      20.205 -10.725   5.706  1.00  0.65           H  
ATOM   1770 2HD2 LEU A 126      20.094 -12.490   5.523  1.00  0.65           H  
ATOM   1771 3HD2 LEU A 126      21.513 -11.629   4.990  1.00  0.65           H  
ATOM   1772  N   THR A 127      21.722 -15.270   2.574  1.00  0.68           N  
ATOM   1773  CA  THR A 127      21.484 -16.572   1.972  1.00  0.68           C  
ATOM   1774  C   THR A 127      20.164 -17.076   2.510  1.00  0.68           C  
ATOM   1775  O   THR A 127      19.938 -17.067   3.726  1.00  0.68           O  
ATOM   1776  CB  THR A 127      22.593 -17.591   2.252  1.00  0.68           C  
ATOM   1777  OG1 THR A 127      23.834 -17.118   1.707  1.00  0.68           O  
ATOM   1778  CG2 THR A 127      22.221 -18.931   1.631  1.00  0.68           C  
ATOM   1779  H   THR A 127      21.869 -15.187   3.583  1.00  0.68           H  
ATOM   1780  HA  THR A 127      21.386 -16.465   0.894  1.00  0.68           H  
ATOM   1781  HB  THR A 127      22.709 -17.716   3.327  1.00  0.68           H  
ATOM   1782  HG1 THR A 127      23.720 -16.936   0.771  1.00  0.68           H  
ATOM   1783 1HG2 THR A 127      23.008 -19.653   1.829  1.00  0.68           H  
ATOM   1784 2HG2 THR A 127      21.288 -19.287   2.062  1.00  0.68           H  
ATOM   1785 3HG2 THR A 127      22.091 -18.825   0.563  1.00  0.68           H  
ATOM   1786  N   VAL A 128      19.289 -17.470   1.606  1.00  0.73           N  
ATOM   1787  CA  VAL A 128      17.982 -17.932   1.995  1.00  0.73           C  
ATOM   1788  C   VAL A 128      17.798 -19.376   1.544  1.00  0.73           C  
ATOM   1789  O   VAL A 128      17.976 -19.704   0.365  1.00  0.73           O  
ATOM   1790  CB  VAL A 128      16.905 -17.012   1.381  1.00  0.73           C  
ATOM   1791  CG1 VAL A 128      15.522 -17.490   1.795  1.00  0.73           C  
ATOM   1792  CG2 VAL A 128      17.170 -15.547   1.816  1.00  0.73           C  
ATOM   1793  H   VAL A 128      19.544 -17.442   0.621  1.00  0.73           H  
ATOM   1794  HA  VAL A 128      17.898 -17.888   3.078  1.00  0.73           H  
ATOM   1795  HB  VAL A 128      16.955 -17.078   0.293  1.00  0.73           H  
ATOM   1796 1HG1 VAL A 128      14.768 -16.850   1.343  1.00  0.73           H  
ATOM   1797 2HG1 VAL A 128      15.383 -18.511   1.463  1.00  0.73           H  
ATOM   1798 3HG1 VAL A 128      15.437 -17.448   2.886  1.00  0.73           H  
ATOM   1799 1HG2 VAL A 128      16.418 -14.890   1.377  1.00  0.73           H  
ATOM   1800 2HG2 VAL A 128      17.128 -15.483   2.900  1.00  0.73           H  
ATOM   1801 3HG2 VAL A 128      18.158 -15.232   1.476  1.00  0.73           H  
ATOM   1802  N   HIS A 129      17.436 -20.239   2.486  1.00  0.81           N  
ATOM   1803  CA  HIS A 129      17.245 -21.651   2.181  1.00  0.81           C  
ATOM   1804  C   HIS A 129      15.808 -22.014   2.463  1.00  0.81           C  
ATOM   1805  O   HIS A 129      15.236 -21.537   3.438  1.00  0.81           O  
ATOM   1806  CB  HIS A 129      18.121 -22.555   3.050  1.00  0.81           C  
ATOM   1807  CG  HIS A 129      19.578 -22.363   2.939  1.00  0.81           C  
ATOM   1808  ND1 HIS A 129      20.345 -22.924   1.943  1.00  0.81           N  
ATOM   1809  CD2 HIS A 129      20.419 -21.707   3.738  1.00  0.81           C  
ATOM   1810  CE1 HIS A 129      21.612 -22.605   2.143  1.00  0.81           C  
ATOM   1811  NE2 HIS A 129      21.686 -21.868   3.228  1.00  0.81           N  
ATOM   1812  H   HIS A 129      17.311 -19.898   3.440  1.00  0.81           H  
ATOM   1813  HA  HIS A 129      17.461 -21.841   1.139  1.00  0.81           H  
ATOM   1814 1HB  HIS A 129      17.848 -22.407   4.100  1.00  0.81           H  
ATOM   1815 2HB  HIS A 129      17.903 -23.595   2.809  1.00  0.81           H  
ATOM   1816  HD2 HIS A 129      20.121 -21.169   4.624  1.00  0.81           H  
ATOM   1817  HE1 HIS A 129      22.452 -22.905   1.516  1.00  0.81           H  
ATOM   1818  HE2 HIS A 129      22.535 -21.485   3.624  1.00  0.81           H  
ATOM   1819  N   HIS A 130      15.211 -22.837   1.614  1.00  0.92           N  
ATOM   1820  CA  HIS A 130      13.824 -23.219   1.830  1.00  0.92           C  
ATOM   1821  C   HIS A 130      13.680 -24.636   2.384  1.00  0.92           C  
ATOM   1822  O   HIS A 130      12.626 -25.032   2.908  1.00  0.92           O  
ATOM   1823  CB  HIS A 130      13.074 -23.074   0.514  1.00  0.92           C  
ATOM   1824  CG  HIS A 130      13.100 -21.693  -0.000  1.00  0.92           C  
ATOM   1825  ND1 HIS A 130      12.758 -21.384  -1.274  1.00  0.92           N  
ATOM   1826  CD2 HIS A 130      13.438 -20.529   0.587  1.00  0.92           C  
ATOM   1827  CE1 HIS A 130      12.902 -20.094  -1.456  1.00  0.92           C  
ATOM   1828  NE2 HIS A 130      13.319 -19.562  -0.346  1.00  0.92           N  
ATOM   1829  H   HIS A 130      15.718 -23.166   0.797  1.00  0.92           H  
ATOM   1830  HA  HIS A 130      13.392 -22.539   2.537  1.00  0.92           H  
ATOM   1831 1HB  HIS A 130      13.495 -23.748  -0.235  1.00  0.92           H  
ATOM   1832 2HB  HIS A 130      12.045 -23.336   0.663  1.00  0.92           H  
ATOM   1833  HD2 HIS A 130      13.759 -20.384   1.609  1.00  0.92           H  
ATOM   1834  HE1 HIS A 130      12.718 -19.564  -2.383  1.00  0.92           H  
ATOM   1835  HE2 HIS A 130      13.520 -18.586  -0.193  1.00  0.92           H  
ATOM   1836  N   ASP A 131      14.768 -25.398   2.284  1.00  1.05           N  
ATOM   1837  CA  ASP A 131      14.787 -26.793   2.699  1.00  1.05           C  
ATOM   1838  C   ASP A 131      13.520 -27.453   2.127  1.00  1.05           C  
ATOM   1839  O   ASP A 131      13.128 -27.137   1.002  1.00  1.05           O  
ATOM   1840  CB  ASP A 131      14.828 -26.820   4.250  1.00  1.05           C  
ATOM   1841  CG  ASP A 131      15.292 -28.137   4.876  1.00  1.05           C  
ATOM   1842  OD1 ASP A 131      16.424 -28.235   5.282  1.00  1.05           O  
ATOM   1843  OD2 ASP A 131      14.485 -29.028   4.928  1.00  1.05           O  
ATOM   1844  H   ASP A 131      15.600 -24.997   1.882  1.00  1.05           H  
ATOM   1845  HA  ASP A 131      15.669 -27.287   2.287  1.00  1.05           H  
ATOM   1846 1HB  ASP A 131      15.499 -26.033   4.596  1.00  1.05           H  
ATOM   1847 2HB  ASP A 131      13.836 -26.579   4.642  1.00  1.05           H  
ATOM   1848  N   GLY A 132      12.843 -28.295   2.911  1.00  1.16           N  
ATOM   1849  CA  GLY A 132      11.518 -28.784   2.553  1.00  1.16           C  
ATOM   1850  C   GLY A 132      11.424 -29.438   1.178  1.00  1.16           C  
ATOM   1851  O   GLY A 132      12.195 -30.335   0.823  1.00  1.16           O  
ATOM   1852  H   GLY A 132      13.252 -28.594   3.795  1.00  1.16           H  
ATOM   1853 1HA  GLY A 132      11.192 -29.494   3.311  1.00  1.16           H  
ATOM   1854 2HA  GLY A 132      10.820 -27.949   2.597  1.00  1.16           H  
ATOM   1855  N   LYS A 133      10.432 -28.972   0.426  1.00  1.25           N  
ATOM   1856  CA  LYS A 133      10.101 -29.417  -0.924  1.00  1.25           C  
ATOM   1857  C   LYS A 133      10.313 -28.251  -1.883  1.00  1.25           C  
ATOM   1858  O   LYS A 133      10.446 -27.115  -1.444  1.00  1.25           O  
ATOM   1859  CB  LYS A 133       8.653 -29.907  -0.969  1.00  1.25           C  
ATOM   1860  CG  LYS A 133       8.386 -31.132  -0.091  1.00  1.25           C  
ATOM   1861  CD  LYS A 133       6.931 -31.584  -0.173  1.00  1.25           C  
ATOM   1862  CE  LYS A 133       6.679 -32.798   0.720  1.00  1.25           C  
ATOM   1863  NZ  LYS A 133       5.259 -33.239   0.670  1.00  1.25           N  
ATOM   1864  H   LYS A 133       9.871 -28.234   0.824  1.00  1.25           H  
ATOM   1865  HA  LYS A 133      10.771 -30.227  -1.211  1.00  1.25           H  
ATOM   1866 1HB  LYS A 133       7.987 -29.103  -0.650  1.00  1.25           H  
ATOM   1867 2HB  LYS A 133       8.386 -30.159  -1.995  1.00  1.25           H  
ATOM   1868 1HG  LYS A 133       9.031 -31.953  -0.409  1.00  1.25           H  
ATOM   1869 2HG  LYS A 133       8.620 -30.896   0.946  1.00  1.25           H  
ATOM   1870 1HD  LYS A 133       6.278 -30.769   0.144  1.00  1.25           H  
ATOM   1871 2HD  LYS A 133       6.686 -31.844  -1.202  1.00  1.25           H  
ATOM   1872 1HE  LYS A 133       7.316 -33.617   0.394  1.00  1.25           H  
ATOM   1873 2HE  LYS A 133       6.933 -32.541   1.749  1.00  1.25           H  
ATOM   1874 1HZ  LYS A 133       5.133 -34.042   1.273  1.00  1.25           H  
ATOM   1875 2HZ  LYS A 133       4.661 -32.488   0.984  1.00  1.25           H  
ATOM   1876 3HZ  LYS A 133       5.016 -33.490  -0.276  1.00  1.25           H  
ATOM   1877  N   ALA A 134      10.347 -28.494  -3.191  1.00  1.30           N  
ATOM   1878  CA  ALA A 134      10.520 -27.347  -4.085  1.00  1.30           C  
ATOM   1879  C   ALA A 134       9.414 -26.335  -3.784  1.00  1.30           C  
ATOM   1880  O   ALA A 134       8.257 -26.705  -3.589  1.00  1.30           O  
ATOM   1881  CB  ALA A 134      10.496 -27.777  -5.543  1.00  1.30           C  
ATOM   1882  H   ALA A 134      10.247 -29.430  -3.551  1.00  1.30           H  
ATOM   1883  HA  ALA A 134      11.480 -26.880  -3.868  1.00  1.30           H  
ATOM   1884 1HB  ALA A 134      10.633 -26.898  -6.177  1.00  1.30           H  
ATOM   1885 2HB  ALA A 134      11.298 -28.489  -5.726  1.00  1.30           H  
ATOM   1886 3HB  ALA A 134       9.537 -28.240  -5.770  1.00  1.30           H  
ATOM   1887  N   LEU A 135       9.787 -25.061  -3.758  1.00  1.31           N  
ATOM   1888  CA  LEU A 135       8.886 -23.976  -3.401  1.00  1.31           C  
ATOM   1889  C   LEU A 135       7.670 -23.867  -4.343  1.00  1.31           C  
ATOM   1890  O   LEU A 135       7.846 -23.956  -5.560  1.00  1.31           O  
ATOM   1891  CB  LEU A 135       9.648 -22.652  -3.501  1.00  1.31           C  
ATOM   1892  CG  LEU A 135       8.966 -21.444  -2.924  1.00  1.31           C  
ATOM   1893  CD1 LEU A 135       8.945 -21.558  -1.401  1.00  1.31           C  
ATOM   1894  CD2 LEU A 135       9.667 -20.235  -3.392  1.00  1.31           C  
ATOM   1895  H   LEU A 135      10.753 -24.838  -3.943  1.00  1.31           H  
ATOM   1896  HA  LEU A 135       8.594 -24.119  -2.372  1.00  1.31           H  
ATOM   1897 1HB  LEU A 135      10.613 -22.765  -3.003  1.00  1.31           H  
ATOM   1898 2HB  LEU A 135       9.825 -22.433  -4.546  1.00  1.31           H  
ATOM   1899  HG  LEU A 135       7.938 -21.409  -3.256  1.00  1.31           H  
ATOM   1900 1HD1 LEU A 135       8.439 -20.695  -0.974  1.00  1.31           H  
ATOM   1901 2HD1 LEU A 135       8.424 -22.455  -1.112  1.00  1.31           H  
ATOM   1902 3HD1 LEU A 135       9.964 -21.602  -1.024  1.00  1.31           H  
ATOM   1903 1HD2 LEU A 135       9.175 -19.371  -2.973  1.00  1.31           H  
ATOM   1904 2HD2 LEU A 135      10.681 -20.266  -3.071  1.00  1.31           H  
ATOM   1905 3HD2 LEU A 135       9.632 -20.195  -4.483  1.00  1.31           H  
ATOM   1906  N   PRO A 136       6.428 -23.765  -3.819  1.00  1.28           N  
ATOM   1907  CA  PRO A 136       5.205 -23.488  -4.554  1.00  1.28           C  
ATOM   1908  C   PRO A 136       5.323 -22.141  -5.245  1.00  1.28           C  
ATOM   1909  O   PRO A 136       5.962 -21.235  -4.719  1.00  1.28           O  
ATOM   1910  CB  PRO A 136       4.136 -23.461  -3.456  1.00  1.28           C  
ATOM   1911  CG  PRO A 136       4.710 -24.301  -2.344  1.00  1.28           C  
ATOM   1912  CD  PRO A 136       6.189 -24.050  -2.390  1.00  1.28           C  
ATOM   1913  HA  PRO A 136       5.023 -24.293  -5.280  1.00  1.28           H  
ATOM   1914 1HB  PRO A 136       3.951 -22.420  -3.145  1.00  1.28           H  
ATOM   1915 2HB  PRO A 136       3.189 -23.852  -3.848  1.00  1.28           H  
ATOM   1916 1HG  PRO A 136       4.276 -24.004  -1.369  1.00  1.28           H  
ATOM   1917 2HG  PRO A 136       4.459 -25.360  -2.493  1.00  1.28           H  
ATOM   1918 1HD  PRO A 136       6.421 -23.182  -1.776  1.00  1.28           H  
ATOM   1919 2HD  PRO A 136       6.692 -24.975  -2.055  1.00  1.28           H  
ATOM   1920  N   SER A 137       4.680 -21.979  -6.393  1.00  1.22           N  
ATOM   1921  CA  SER A 137       4.711 -20.693  -7.093  1.00  1.22           C  
ATOM   1922  C   SER A 137       6.144 -20.185  -7.307  1.00  1.22           C  
ATOM   1923  O   SER A 137       6.450 -18.988  -7.172  1.00  1.22           O  
ATOM   1924  CB  SER A 137       3.874 -19.672  -6.350  1.00  1.22           C  
ATOM   1925  OG  SER A 137       2.533 -20.079  -6.289  1.00  1.22           O  
ATOM   1926  H   SER A 137       4.163 -22.752  -6.790  1.00  1.22           H  
ATOM   1927  HA  SER A 137       4.258 -20.836  -8.074  1.00  1.22           H  
ATOM   1928 1HB  SER A 137       4.256 -19.532  -5.346  1.00  1.22           H  
ATOM   1929 2HB  SER A 137       3.943 -18.712  -6.861  1.00  1.22           H  
ATOM   1930  HG  SER A 137       2.055 -19.356  -5.873  1.00  1.22           H  
ATOM   1931  N   MET A 138       6.999 -21.111  -7.735  1.00  1.16           N  
ATOM   1932  CA  MET A 138       8.377 -20.814  -8.046  1.00  1.16           C  
ATOM   1933  C   MET A 138       8.523 -19.596  -8.981  1.00  1.16           C  
ATOM   1934  O   MET A 138       9.403 -18.781  -8.724  1.00  1.16           O  
ATOM   1935  CB  MET A 138       9.086 -22.061  -8.583  1.00  1.16           C  
ATOM   1936  CG  MET A 138      10.565 -21.913  -8.790  1.00  1.16           C  
ATOM   1937  SD  MET A 138      11.468 -21.678  -7.249  1.00  1.16           S  
ATOM   1938  CE  MET A 138      11.548 -23.375  -6.623  1.00  1.16           C  
ATOM   1939  H   MET A 138       6.674 -22.065  -7.807  1.00  1.16           H  
ATOM   1940  HA  MET A 138       8.875 -20.553  -7.109  1.00  1.16           H  
ATOM   1941 1HB  MET A 138       8.943 -22.875  -7.866  1.00  1.16           H  
ATOM   1942 2HB  MET A 138       8.673 -22.391  -9.515  1.00  1.16           H  
ATOM   1943 1HG  MET A 138      10.928 -22.818  -9.260  1.00  1.16           H  
ATOM   1944 2HG  MET A 138      10.768 -21.078  -9.454  1.00  1.16           H  
ATOM   1945 1HE  MET A 138      12.081 -23.395  -5.672  1.00  1.16           H  
ATOM   1946 2HE  MET A 138      10.532 -23.761  -6.482  1.00  1.16           H  
ATOM   1947 3HE  MET A 138      12.072 -24.000  -7.341  1.00  1.16           H  
ATOM   1948  N   PRO A 139       7.686 -19.413 -10.054  1.00  1.10           N  
ATOM   1949  CA  PRO A 139       7.716 -18.263 -10.947  1.00  1.10           C  
ATOM   1950  C   PRO A 139       7.604 -16.916 -10.214  1.00  1.10           C  
ATOM   1951  O   PRO A 139       8.068 -15.895 -10.723  1.00  1.10           O  
ATOM   1952  CB  PRO A 139       6.504 -18.515 -11.859  1.00  1.10           C  
ATOM   1953  CG  PRO A 139       6.359 -20.008 -11.885  1.00  1.10           C  
ATOM   1954  CD  PRO A 139       6.679 -20.442 -10.495  1.00  1.10           C  
ATOM   1955  HA  PRO A 139       8.635 -18.309 -11.539  1.00  1.10           H  
ATOM   1956 1HB  PRO A 139       5.618 -18.005 -11.456  1.00  1.10           H  
ATOM   1957 2HB  PRO A 139       6.695 -18.091 -12.857  1.00  1.10           H  
ATOM   1958 1HG  PRO A 139       5.341 -20.286 -12.200  1.00  1.10           H  
ATOM   1959 2HG  PRO A 139       7.052 -20.439 -12.624  1.00  1.10           H  
ATOM   1960 1HD  PRO A 139       5.750 -20.369  -9.944  1.00  1.10           H  
ATOM   1961 2HD  PRO A 139       7.073 -21.441 -10.531  1.00  1.10           H  
ATOM   1962  N   HIS A 140       6.973 -16.876  -9.030  1.00  1.04           N  
ATOM   1963  CA  HIS A 140       6.874 -15.616  -8.292  1.00  1.04           C  
ATOM   1964  C   HIS A 140       8.282 -15.282  -7.849  1.00  1.04           C  
ATOM   1965  O   HIS A 140       8.750 -14.140  -7.932  1.00  1.04           O  
ATOM   1966  CB  HIS A 140       5.946 -15.711  -7.085  1.00  1.04           C  
ATOM   1967  CG  HIS A 140       5.710 -14.401  -6.389  1.00  1.04           C  
ATOM   1968  ND1 HIS A 140       4.951 -13.391  -6.952  1.00  1.04           N  
ATOM   1969  CD2 HIS A 140       6.125 -13.931  -5.188  1.00  1.04           C  
ATOM   1970  CE1 HIS A 140       4.909 -12.361  -6.129  1.00  1.04           C  
ATOM   1971  NE2 HIS A 140       5.611 -12.655  -5.058  1.00  1.04           N  
ATOM   1972  H   HIS A 140       6.604 -17.715  -8.590  1.00  1.04           H  
ATOM   1973  HA  HIS A 140       6.520 -14.816  -8.942  1.00  1.04           H  
ATOM   1974 1HB  HIS A 140       4.985 -16.116  -7.397  1.00  1.04           H  
ATOM   1975 2HB  HIS A 140       6.370 -16.409  -6.358  1.00  1.04           H  
ATOM   1976  HD2 HIS A 140       6.745 -14.466  -4.464  1.00  1.04           H  
ATOM   1977  HE1 HIS A 140       4.382 -11.425  -6.307  1.00  1.04           H  
ATOM   1978  HE2 HIS A 140       5.739 -12.038  -4.266  1.00  1.04           H  
ATOM   1979  N   ILE A 141       8.954 -16.298  -7.324  1.00  0.98           N  
ATOM   1980  CA  ILE A 141      10.322 -16.085  -6.887  1.00  0.98           C  
ATOM   1981  C   ILE A 141      11.257 -15.844  -8.062  1.00  0.98           C  
ATOM   1982  O   ILE A 141      12.121 -14.969  -7.991  1.00  0.98           O  
ATOM   1983  CB  ILE A 141      10.801 -17.183  -5.948  1.00  0.98           C  
ATOM   1984  CG1 ILE A 141       9.972 -17.072  -4.754  1.00  0.98           C  
ATOM   1985  CG2 ILE A 141      12.270 -17.020  -5.617  1.00  0.98           C  
ATOM   1986  CD1 ILE A 141      10.029 -15.697  -4.190  1.00  0.98           C  
ATOM   1987  H   ILE A 141       8.501 -17.220  -7.275  1.00  0.98           H  
ATOM   1988  HA  ILE A 141      10.336 -15.178  -6.292  1.00  0.98           H  
ATOM   1989  HB  ILE A 141      10.624 -18.165  -6.399  1.00  0.98           H  
ATOM   1990 1HG1 ILE A 141       8.940 -17.331  -4.990  1.00  0.98           H  
ATOM   1991 2HG1 ILE A 141      10.347 -17.731  -4.004  1.00  0.98           H  
ATOM   1992 1HG2 ILE A 141      12.572 -17.798  -4.920  1.00  0.98           H  
ATOM   1993 2HG2 ILE A 141      12.855 -17.097  -6.532  1.00  0.98           H  
ATOM   1994 3HG2 ILE A 141      12.431 -16.049  -5.168  1.00  0.98           H  
ATOM   1995 1HD1 ILE A 141       9.429 -15.650  -3.324  1.00  0.98           H  
ATOM   1996 2HD1 ILE A 141      11.051 -15.444  -3.940  1.00  0.98           H  
ATOM   1997 3HD1 ILE A 141       9.651 -14.988  -4.922  1.00  0.98           H  
ATOM   1998  N   GLU A 142      11.076 -16.559  -9.169  1.00  0.93           N  
ATOM   1999  CA  GLU A 142      11.948 -16.300 -10.313  1.00  0.93           C  
ATOM   2000  C   GLU A 142      11.785 -14.840 -10.760  1.00  0.93           C  
ATOM   2001  O   GLU A 142      12.777 -14.162 -11.046  1.00  0.93           O  
ATOM   2002  CB  GLU A 142      11.593 -17.213 -11.484  1.00  0.93           C  
ATOM   2003  CG  GLU A 142      11.924 -18.700 -11.300  1.00  0.93           C  
ATOM   2004  CD  GLU A 142      11.388 -19.565 -12.440  1.00  0.93           C  
ATOM   2005  OE1 GLU A 142      10.608 -19.066 -13.218  1.00  0.93           O  
ATOM   2006  OE2 GLU A 142      11.775 -20.712 -12.541  1.00  0.93           O  
ATOM   2007  H   GLU A 142      10.363 -17.285  -9.188  1.00  0.93           H  
ATOM   2008  HA  GLU A 142      12.982 -16.465 -10.017  1.00  0.93           H  
ATOM   2009 1HB  GLU A 142      10.537 -17.120 -11.691  1.00  0.93           H  
ATOM   2010 2HB  GLU A 142      12.121 -16.870 -12.371  1.00  0.93           H  
ATOM   2011 1HG  GLU A 142      13.004 -18.825 -11.235  1.00  0.93           H  
ATOM   2012 2HG  GLU A 142      11.491 -19.030 -10.360  1.00  0.93           H  
ATOM   2013  N   MET A 143      10.538 -14.340 -10.749  1.00  0.89           N  
ATOM   2014  CA  MET A 143      10.228 -12.953 -11.073  1.00  0.89           C  
ATOM   2015  C   MET A 143      10.953 -12.009 -10.130  1.00  0.89           C  
ATOM   2016  O   MET A 143      11.582 -11.049 -10.571  1.00  0.89           O  
ATOM   2017  CB  MET A 143       8.734 -12.694 -10.958  1.00  0.89           C  
ATOM   2018  CG  MET A 143       8.336 -11.282 -11.213  1.00  0.89           C  
ATOM   2019  SD  MET A 143       6.651 -10.980 -10.716  1.00  0.89           S  
ATOM   2020  CE  MET A 143       6.870 -11.011  -8.947  1.00  0.89           C  
ATOM   2021  H   MET A 143       9.756 -14.958 -10.533  1.00  0.89           H  
ATOM   2022  HA  MET A 143      10.563 -12.746 -12.089  1.00  0.89           H  
ATOM   2023 1HB  MET A 143       8.201 -13.333 -11.661  1.00  0.89           H  
ATOM   2024 2HB  MET A 143       8.390 -12.951  -9.975  1.00  0.89           H  
ATOM   2025 1HG  MET A 143       8.987 -10.621 -10.654  1.00  0.89           H  
ATOM   2026 2HG  MET A 143       8.436 -11.052 -12.268  1.00  0.89           H  
ATOM   2027 1HE  MET A 143       5.914 -10.830  -8.464  1.00  0.89           H  
ATOM   2028 2HE  MET A 143       7.257 -11.990  -8.641  1.00  0.89           H  
ATOM   2029 3HE  MET A 143       7.576 -10.238  -8.652  1.00  0.89           H  
ATOM   2030  N   THR A 144      10.870 -12.287  -8.827  1.00  0.87           N  
ATOM   2031  CA  THR A 144      11.503 -11.447  -7.820  1.00  0.87           C  
ATOM   2032  C   THR A 144      12.994 -11.333  -8.083  1.00  0.87           C  
ATOM   2033  O   THR A 144      13.565 -10.238  -8.031  1.00  0.87           O  
ATOM   2034  CB  THR A 144      11.297 -12.034  -6.421  1.00  0.87           C  
ATOM   2035  OG1 THR A 144       9.887 -12.096  -6.132  1.00  0.87           O  
ATOM   2036  CG2 THR A 144      12.023 -11.191  -5.382  1.00  0.87           C  
ATOM   2037  H   THR A 144      10.322 -13.093  -8.524  1.00  0.87           H  
ATOM   2038  HA  THR A 144      11.060 -10.453  -7.865  1.00  0.87           H  
ATOM   2039  HB  THR A 144      11.701 -13.041  -6.391  1.00  0.87           H  
ATOM   2040  HG1 THR A 144       9.445 -12.669  -6.810  1.00  0.87           H  
ATOM   2041 1HG2 THR A 144      11.884 -11.607  -4.399  1.00  0.87           H  
ATOM   2042 2HG2 THR A 144      13.091 -11.160  -5.610  1.00  0.87           H  
ATOM   2043 3HG2 THR A 144      11.620 -10.196  -5.409  1.00  0.87           H  
ATOM   2044  N   VAL A 145      13.621 -12.463  -8.387  1.00  0.85           N  
ATOM   2045  CA  VAL A 145      15.036 -12.476  -8.689  1.00  0.85           C  
ATOM   2046  C   VAL A 145      15.331 -11.640  -9.926  1.00  0.85           C  
ATOM   2047  O   VAL A 145      16.282 -10.854  -9.937  1.00  0.85           O  
ATOM   2048  CB  VAL A 145      15.516 -13.909  -8.886  1.00  0.85           C  
ATOM   2049  CG1 VAL A 145      16.932 -13.895  -9.421  1.00  0.85           C  
ATOM   2050  CG2 VAL A 145      15.438 -14.631  -7.555  1.00  0.85           C  
ATOM   2051  H   VAL A 145      13.089 -13.336  -8.400  1.00  0.85           H  
ATOM   2052  HA  VAL A 145      15.572 -12.049  -7.843  1.00  0.85           H  
ATOM   2053  HB  VAL A 145      14.883 -14.412  -9.615  1.00  0.85           H  
ATOM   2054 1HG1 VAL A 145      17.281 -14.910  -9.567  1.00  0.85           H  
ATOM   2055 2HG1 VAL A 145      16.946 -13.369 -10.371  1.00  0.85           H  
ATOM   2056 3HG1 VAL A 145      17.572 -13.391  -8.732  1.00  0.85           H  
ATOM   2057 1HG2 VAL A 145      15.773 -15.639  -7.704  1.00  0.85           H  
ATOM   2058 2HG2 VAL A 145      16.063 -14.137  -6.826  1.00  0.85           H  
ATOM   2059 3HG2 VAL A 145      14.414 -14.636  -7.196  1.00  0.85           H  
ATOM   2060  N   GLU A 146      14.518 -11.793 -10.974  1.00  0.84           N  
ATOM   2061  CA  GLU A 146      14.715 -10.983 -12.165  1.00  0.84           C  
ATOM   2062  C   GLU A 146      14.619  -9.495 -11.822  1.00  0.84           C  
ATOM   2063  O   GLU A 146      15.446  -8.701 -12.272  1.00  0.84           O  
ATOM   2064  CB  GLU A 146      13.694 -11.331 -13.251  1.00  0.84           C  
ATOM   2065  CG  GLU A 146      13.878 -10.526 -14.530  1.00  0.84           C  
ATOM   2066  CD  GLU A 146      12.894 -10.868 -15.627  1.00  0.84           C  
ATOM   2067  OE1 GLU A 146      12.697 -12.025 -15.912  1.00  0.84           O  
ATOM   2068  OE2 GLU A 146      12.328  -9.939 -16.172  1.00  0.84           O  
ATOM   2069  H   GLU A 146      13.761 -12.477 -10.941  1.00  0.84           H  
ATOM   2070  HA  GLU A 146      15.712 -11.180 -12.553  1.00  0.84           H  
ATOM   2071 1HB  GLU A 146      13.761 -12.392 -13.490  1.00  0.84           H  
ATOM   2072 2HB  GLU A 146      12.690 -11.142 -12.882  1.00  0.84           H  
ATOM   2073 1HG  GLU A 146      13.769  -9.472 -14.278  1.00  0.84           H  
ATOM   2074 2HG  GLU A 146      14.892 -10.675 -14.897  1.00  0.84           H  
ATOM   2075  N   MET A 147      13.628  -9.118 -11.005  1.00  0.83           N  
ATOM   2076  CA  MET A 147      13.442  -7.722 -10.615  1.00  0.83           C  
ATOM   2077  C   MET A 147      14.674  -7.192  -9.879  1.00  0.83           C  
ATOM   2078  O   MET A 147      15.152  -6.088 -10.176  1.00  0.83           O  
ATOM   2079  CB  MET A 147      12.172  -7.589  -9.775  1.00  0.83           C  
ATOM   2080  CG  MET A 147      10.870  -7.795 -10.574  1.00  0.83           C  
ATOM   2081  SD  MET A 147       9.413  -7.884  -9.529  1.00  0.83           S  
ATOM   2082  CE  MET A 147       9.392  -6.232  -8.925  1.00  0.83           C  
ATOM   2083  H   MET A 147      12.972  -9.823 -10.670  1.00  0.83           H  
ATOM   2084  HA  MET A 147      13.315  -7.132 -11.519  1.00  0.83           H  
ATOM   2085 1HB  MET A 147      12.191  -8.323  -8.976  1.00  0.83           H  
ATOM   2086 2HB  MET A 147      12.138  -6.604  -9.315  1.00  0.83           H  
ATOM   2087 1HG  MET A 147      10.740  -6.969 -11.272  1.00  0.83           H  
ATOM   2088 2HG  MET A 147      10.939  -8.716 -11.150  1.00  0.83           H  
ATOM   2089 1HE  MET A 147       8.533  -6.089  -8.271  1.00  0.83           H  
ATOM   2090 2HE  MET A 147      10.310  -6.033  -8.372  1.00  0.83           H  
ATOM   2091 3HE  MET A 147       9.332  -5.559  -9.761  1.00  0.83           H  
ATOM   2092  N   LEU A 148      15.227  -7.991  -8.968  1.00  0.83           N  
ATOM   2093  CA  LEU A 148      16.443  -7.601  -8.272  1.00  0.83           C  
ATOM   2094  C   LEU A 148      17.604  -7.412  -9.227  1.00  0.83           C  
ATOM   2095  O   LEU A 148      18.332  -6.421  -9.127  1.00  0.83           O  
ATOM   2096  CB  LEU A 148      16.784  -8.635  -7.203  1.00  0.83           C  
ATOM   2097  CG  LEU A 148      15.937  -8.588  -5.982  1.00  0.83           C  
ATOM   2098  CD1 LEU A 148      16.168  -9.826  -5.117  1.00  0.83           C  
ATOM   2099  CD2 LEU A 148      16.359  -7.306  -5.214  1.00  0.83           C  
ATOM   2100  H   LEU A 148      14.781  -8.885  -8.749  1.00  0.83           H  
ATOM   2101  HA  LEU A 148      16.258  -6.649  -7.775  1.00  0.83           H  
ATOM   2102 1HB  LEU A 148      16.665  -9.622  -7.645  1.00  0.83           H  
ATOM   2103 2HB  LEU A 148      17.815  -8.517  -6.907  1.00  0.83           H  
ATOM   2104  HG  LEU A 148      14.883  -8.553  -6.258  1.00  0.83           H  
ATOM   2105 1HD1 LEU A 148      15.550  -9.748  -4.244  1.00  0.83           H  
ATOM   2106 2HD1 LEU A 148      15.894 -10.719  -5.677  1.00  0.83           H  
ATOM   2107 3HD1 LEU A 148      17.214  -9.887  -4.819  1.00  0.83           H  
ATOM   2108 1HD2 LEU A 148      15.800  -7.196  -4.315  1.00  0.83           H  
ATOM   2109 2HD2 LEU A 148      17.414  -7.374  -4.961  1.00  0.83           H  
ATOM   2110 3HD2 LEU A 148      16.196  -6.433  -5.842  1.00  0.83           H  
ATOM   2111  N   ARG A 149      17.735  -8.311 -10.196  1.00  0.82           N  
ATOM   2112  CA  ARG A 149      18.797  -8.184 -11.174  1.00  0.82           C  
ATOM   2113  C   ARG A 149      18.593  -6.919 -12.038  1.00  0.82           C  
ATOM   2114  O   ARG A 149      19.549  -6.191 -12.312  1.00  0.82           O  
ATOM   2115  CB  ARG A 149      18.869  -9.459 -11.997  1.00  0.82           C  
ATOM   2116  CG  ARG A 149      19.414 -10.678 -11.203  1.00  0.82           C  
ATOM   2117  CD  ARG A 149      19.330 -11.929 -11.990  1.00  0.82           C  
ATOM   2118  NE  ARG A 149      19.891 -13.093 -11.288  1.00  0.82           N  
ATOM   2119  CZ  ARG A 149      19.672 -14.369 -11.644  1.00  0.82           C  
ATOM   2120  NH1 ARG A 149      18.890 -14.657 -12.664  1.00  0.82           N  
ATOM   2121  NH2 ARG A 149      20.255 -15.316 -10.956  1.00  0.82           N  
ATOM   2122  H   ARG A 149      17.107  -9.114 -10.234  1.00  0.82           H  
ATOM   2123  HA  ARG A 149      19.741  -8.086 -10.640  1.00  0.82           H  
ATOM   2124 1HB  ARG A 149      17.875  -9.715 -12.354  1.00  0.82           H  
ATOM   2125 2HB  ARG A 149      19.505  -9.303 -12.866  1.00  0.82           H  
ATOM   2126 1HG  ARG A 149      20.456 -10.503 -10.931  1.00  0.82           H  
ATOM   2127 2HG  ARG A 149      18.824 -10.805 -10.292  1.00  0.82           H  
ATOM   2128 1HD  ARG A 149      18.281 -12.137 -12.204  1.00  0.82           H  
ATOM   2129 2HD  ARG A 149      19.871 -11.802 -12.924  1.00  0.82           H  
ATOM   2130  HE  ARG A 149      20.518 -12.955 -10.481  1.00  0.82           H  
ATOM   2131 1HH1 ARG A 149      18.448 -13.915 -13.185  1.00  0.82           H  
ATOM   2132 2HH1 ARG A 149      18.735 -15.621 -12.920  1.00  0.82           H  
ATOM   2133 1HH2 ARG A 149      20.866 -15.035 -10.177  1.00  0.82           H  
ATOM   2134 2HH2 ARG A 149      20.115 -16.285 -11.196  1.00  0.82           H  
ATOM   2135  N   ARG A 150      17.339  -6.609 -12.409  1.00  0.80           N  
ATOM   2136  CA  ARG A 150      17.027  -5.396 -13.187  1.00  0.80           C  
ATOM   2137  C   ARG A 150      17.370  -4.125 -12.410  1.00  0.80           C  
ATOM   2138  O   ARG A 150      17.741  -3.105 -12.990  1.00  0.80           O  
ATOM   2139  CB  ARG A 150      15.563  -5.359 -13.610  1.00  0.80           C  
ATOM   2140  CG  ARG A 150      15.181  -6.344 -14.728  1.00  0.80           C  
ATOM   2141  CD  ARG A 150      13.737  -6.239 -15.089  1.00  0.80           C  
ATOM   2142  NE  ARG A 150      13.355  -7.190 -16.131  1.00  0.80           N  
ATOM   2143  CZ  ARG A 150      13.492  -6.992 -17.456  1.00  0.80           C  
ATOM   2144  NH1 ARG A 150      14.000  -5.872 -17.927  1.00  0.80           N  
ATOM   2145  NH2 ARG A 150      13.102  -7.950 -18.272  1.00  0.80           N  
ATOM   2146  H   ARG A 150      16.583  -7.248 -12.173  1.00  0.80           H  
ATOM   2147  HA  ARG A 150      17.630  -5.413 -14.092  1.00  0.80           H  
ATOM   2148 1HB  ARG A 150      14.939  -5.585 -12.749  1.00  0.80           H  
ATOM   2149 2HB  ARG A 150      15.307  -4.355 -13.944  1.00  0.80           H  
ATOM   2150 1HG  ARG A 150      15.774  -6.135 -15.616  1.00  0.80           H  
ATOM   2151 2HG  ARG A 150      15.375  -7.364 -14.399  1.00  0.80           H  
ATOM   2152 1HD  ARG A 150      13.136  -6.451 -14.203  1.00  0.80           H  
ATOM   2153 2HD  ARG A 150      13.518  -5.233 -15.444  1.00  0.80           H  
ATOM   2154  HE  ARG A 150      12.954  -8.097 -15.852  1.00  0.80           H  
ATOM   2155 1HH1 ARG A 150      14.294  -5.145 -17.291  1.00  0.80           H  
ATOM   2156 2HH1 ARG A 150      14.094  -5.742 -18.923  1.00  0.80           H  
ATOM   2157 1HH2 ARG A 150      12.709  -8.807 -17.854  1.00  0.80           H  
ATOM   2158 2HH2 ARG A 150      13.186  -7.844 -19.269  1.00  0.80           H  
ATOM   2159  N   ALA A 151      17.279  -4.208 -11.085  1.00  0.77           N  
ATOM   2160  CA  ALA A 151      17.589  -3.121 -10.158  1.00  0.77           C  
ATOM   2161  C   ALA A 151      19.089  -3.080  -9.813  1.00  0.77           C  
ATOM   2162  O   ALA A 151      19.505  -2.368  -8.888  1.00  0.77           O  
ATOM   2163  CB  ALA A 151      16.767  -3.258  -8.898  1.00  0.77           C  
ATOM   2164  H   ALA A 151      16.918  -5.076 -10.686  1.00  0.77           H  
ATOM   2165  HA  ALA A 151      17.330  -2.180 -10.641  1.00  0.77           H  
ATOM   2166 1HB  ALA A 151      16.985  -2.420  -8.252  1.00  0.77           H  
ATOM   2167 2HB  ALA A 151      15.708  -3.255  -9.157  1.00  0.77           H  
ATOM   2168 3HB  ALA A 151      17.018  -4.193  -8.401  1.00  0.77           H  
ATOM   2169  N   ASP A 152      19.896  -3.852 -10.561  1.00  0.74           N  
ATOM   2170  CA  ASP A 152      21.346  -3.984 -10.420  1.00  0.74           C  
ATOM   2171  C   ASP A 152      21.831  -4.607  -9.113  1.00  0.74           C  
ATOM   2172  O   ASP A 152      22.895  -4.254  -8.599  1.00  0.74           O  
ATOM   2173  CB  ASP A 152      22.018  -2.620 -10.611  1.00  0.74           C  
ATOM   2174  CG  ASP A 152      21.785  -2.047 -12.026  1.00  0.74           C  
ATOM   2175  OD1 ASP A 152      22.091  -2.705 -12.988  1.00  0.74           O  
ATOM   2176  OD2 ASP A 152      21.268  -0.952 -12.120  1.00  0.74           O  
ATOM   2177  H   ASP A 152      19.484  -4.433 -11.288  1.00  0.74           H  
ATOM   2178  HA  ASP A 152      21.684  -4.634 -11.229  1.00  0.74           H  
ATOM   2179 1HB  ASP A 152      21.664  -1.907  -9.872  1.00  0.74           H  
ATOM   2180 2HB  ASP A 152      23.091  -2.731 -10.457  1.00  0.74           H  
ATOM   2181  N   VAL A 153      21.086  -5.597  -8.629  1.00  0.72           N  
ATOM   2182  CA  VAL A 153      21.483  -6.367  -7.463  1.00  0.72           C  
ATOM   2183  C   VAL A 153      21.914  -7.756  -7.904  1.00  0.72           C  
ATOM   2184  O   VAL A 153      21.166  -8.470  -8.571  1.00  0.72           O  
ATOM   2185  CB  VAL A 153      20.316  -6.522  -6.490  1.00  0.72           C  
ATOM   2186  CG1 VAL A 153      20.736  -7.376  -5.312  1.00  0.72           C  
ATOM   2187  CG2 VAL A 153      19.820  -5.146  -6.064  1.00  0.72           C  
ATOM   2188  H   VAL A 153      20.197  -5.828  -9.072  1.00  0.72           H  
ATOM   2189  HA  VAL A 153      22.313  -5.868  -6.965  1.00  0.72           H  
ATOM   2190  HB  VAL A 153      19.524  -7.044  -6.985  1.00  0.72           H  
ATOM   2191 1HG1 VAL A 153      19.900  -7.515  -4.665  1.00  0.72           H  
ATOM   2192 2HG1 VAL A 153      21.067  -8.350  -5.667  1.00  0.72           H  
ATOM   2193 3HG1 VAL A 153      21.552  -6.893  -4.767  1.00  0.72           H  
ATOM   2194 1HG2 VAL A 153      18.976  -5.254  -5.389  1.00  0.72           H  
ATOM   2195 2HG2 VAL A 153      20.628  -4.610  -5.560  1.00  0.72           H  
ATOM   2196 3HG2 VAL A 153      19.507  -4.581  -6.946  1.00  0.72           H  
ATOM   2197  N   GLN A 154      23.123  -8.165  -7.549  1.00  0.71           N  
ATOM   2198  CA  GLN A 154      23.537  -9.492  -7.969  1.00  0.71           C  
ATOM   2199  C   GLN A 154      22.893 -10.553  -7.098  1.00  0.71           C  
ATOM   2200  O   GLN A 154      23.032 -10.525  -5.865  1.00  0.71           O  
ATOM   2201  CB  GLN A 154      25.057  -9.649  -7.931  1.00  0.71           C  
ATOM   2202  CG  GLN A 154      25.547 -11.009  -8.408  1.00  0.71           C  
ATOM   2203  CD  GLN A 154      27.063 -11.127  -8.408  1.00  0.71           C  
ATOM   2204  OE1 GLN A 154      27.779 -10.271  -7.881  1.00  0.71           O  
ATOM   2205  NE2 GLN A 154      27.563 -12.202  -9.006  1.00  0.71           N  
ATOM   2206  H   GLN A 154      23.733  -7.571  -7.003  1.00  0.71           H  
ATOM   2207  HA  GLN A 154      23.204  -9.653  -8.994  1.00  0.71           H  
ATOM   2208 1HB  GLN A 154      25.515  -8.890  -8.565  1.00  0.71           H  
ATOM   2209 2HB  GLN A 154      25.427  -9.497  -6.939  1.00  0.71           H  
ATOM   2210 1HG  GLN A 154      25.147 -11.776  -7.741  1.00  0.71           H  
ATOM   2211 2HG  GLN A 154      25.188 -11.177  -9.422  1.00  0.71           H  
ATOM   2212 1HE2 GLN A 154      28.554 -12.341  -9.041  1.00  0.71           H  
ATOM   2213 2HE2 GLN A 154      26.950 -12.876  -9.422  1.00  0.71           H  
ATOM   2214  N   VAL A 155      22.169 -11.456  -7.758  1.00  0.73           N  
ATOM   2215  CA  VAL A 155      21.474 -12.549  -7.101  1.00  0.73           C  
ATOM   2216  C   VAL A 155      21.863 -13.848  -7.783  1.00  0.73           C  
ATOM   2217  O   VAL A 155      21.749 -13.957  -9.013  1.00  0.73           O  
ATOM   2218  CB  VAL A 155      19.949 -12.395  -7.192  1.00  0.73           C  
ATOM   2219  CG1 VAL A 155      19.279 -13.575  -6.459  1.00  0.73           C  
ATOM   2220  CG2 VAL A 155      19.514 -11.061  -6.640  1.00  0.73           C  
ATOM   2221  H   VAL A 155      22.102 -11.371  -8.761  1.00  0.73           H  
ATOM   2222  HA  VAL A 155      21.774 -12.585  -6.057  1.00  0.73           H  
ATOM   2223  HB  VAL A 155      19.646 -12.449  -8.232  1.00  0.73           H  
ATOM   2224 1HG1 VAL A 155      18.211 -13.484  -6.526  1.00  0.73           H  
ATOM   2225 2HG1 VAL A 155      19.590 -14.514  -6.907  1.00  0.73           H  
ATOM   2226 3HG1 VAL A 155      19.572 -13.571  -5.418  1.00  0.73           H  
ATOM   2227 1HG2 VAL A 155      18.441 -10.989  -6.728  1.00  0.73           H  
ATOM   2228 2HG2 VAL A 155      19.802 -10.985  -5.615  1.00  0.73           H  
ATOM   2229 3HG2 VAL A 155      19.975 -10.256  -7.204  1.00  0.73           H  
ATOM   2230  N   GLN A 156      22.319 -14.814  -6.992  1.00  0.80           N  
ATOM   2231  CA  GLN A 156      22.750 -16.112  -7.494  1.00  0.80           C  
ATOM   2232  C   GLN A 156      21.752 -17.197  -7.126  1.00  0.80           C  
ATOM   2233  O   GLN A 156      21.322 -17.308  -5.971  1.00  0.80           O  
ATOM   2234  CB  GLN A 156      24.123 -16.497  -6.946  1.00  0.80           C  
ATOM   2235  CG  GLN A 156      24.622 -17.866  -7.440  1.00  0.80           C  
ATOM   2236  CD  GLN A 156      25.073 -17.836  -8.914  1.00  0.80           C  
ATOM   2237  OE1 GLN A 156      25.999 -17.087  -9.259  1.00  0.80           O  
ATOM   2238  NE2 GLN A 156      24.422 -18.612  -9.786  1.00  0.80           N  
ATOM   2239  H   GLN A 156      22.350 -14.637  -5.990  1.00  0.80           H  
ATOM   2240  HA  GLN A 156      22.808 -16.066  -8.580  1.00  0.80           H  
ATOM   2241 1HB  GLN A 156      24.855 -15.744  -7.234  1.00  0.80           H  
ATOM   2242 2HB  GLN A 156      24.088 -16.522  -5.868  1.00  0.80           H  
ATOM   2243 1HG  GLN A 156      25.478 -18.157  -6.834  1.00  0.80           H  
ATOM   2244 2HG  GLN A 156      23.834 -18.609  -7.336  1.00  0.80           H  
ATOM   2245 1HE2 GLN A 156      24.687 -18.611 -10.749  1.00  0.80           H  
ATOM   2246 2HE2 GLN A 156      23.633 -19.197  -9.492  1.00  0.80           H  
ATOM   2247  N   THR A 157      21.340 -17.966  -8.124  1.00  0.92           N  
ATOM   2248  CA  THR A 157      20.400 -19.047  -7.904  1.00  0.92           C  
ATOM   2249  C   THR A 157      20.959 -20.271  -8.639  1.00  0.92           C  
ATOM   2250  O   THR A 157      21.916 -20.127  -9.405  1.00  0.92           O  
ATOM   2251  CB  THR A 157      19.017 -18.677  -8.479  1.00  0.92           C  
ATOM   2252  OG1 THR A 157      19.061 -18.706  -9.914  1.00  0.92           O  
ATOM   2253  CG2 THR A 157      18.690 -17.262  -8.071  1.00  0.92           C  
ATOM   2254  H   THR A 157      21.708 -17.806  -9.051  1.00  0.92           H  
ATOM   2255  HA  THR A 157      20.319 -19.239  -6.837  1.00  0.92           H  
ATOM   2256  HB  THR A 157      18.254 -19.352  -8.104  1.00  0.92           H  
ATOM   2257  HG1 THR A 157      19.109 -19.647 -10.211  1.00  0.92           H  
ATOM   2258 1HG2 THR A 157      17.718 -16.990  -8.463  1.00  0.92           H  
ATOM   2259 2HG2 THR A 157      18.689 -17.208  -7.003  1.00  0.92           H  
ATOM   2260 3HG2 THR A 157      19.431 -16.575  -8.460  1.00  0.92           H  
ATOM   2261  N   PRO A 158      20.487 -21.492  -8.369  1.00  1.12           N  
ATOM   2262  CA  PRO A 158      20.773 -22.660  -9.171  1.00  1.12           C  
ATOM   2263  C   PRO A 158      20.281 -22.377 -10.578  1.00  1.12           C  
ATOM   2264  O   PRO A 158      19.249 -21.729 -10.750  1.00  1.12           O  
ATOM   2265  CB  PRO A 158      19.970 -23.756  -8.467  1.00  1.12           C  
ATOM   2266  CG  PRO A 158      19.861 -23.269  -7.031  1.00  1.12           C  
ATOM   2267  CD  PRO A 158      19.750 -21.763  -7.134  1.00  1.12           C  
ATOM   2268  HA  PRO A 158      21.851 -22.869  -9.158  1.00  1.12           H  
ATOM   2269 1HB  PRO A 158      18.990 -23.884  -8.959  1.00  1.12           H  
ATOM   2270 2HB  PRO A 158      20.495 -24.718  -8.550  1.00  1.12           H  
ATOM   2271 1HG  PRO A 158      18.994 -23.719  -6.543  1.00  1.12           H  
ATOM   2272 2HG  PRO A 158      20.744 -23.583  -6.456  1.00  1.12           H  
ATOM   2273 1HD  PRO A 158      18.704 -21.439  -7.188  1.00  1.12           H  
ATOM   2274 2HD  PRO A 158      20.279 -21.337  -6.283  1.00  1.12           H  
ATOM   2275  N   ALA A 159      21.001 -22.866 -11.585  1.00  1.37           N  
ATOM   2276  CA  ALA A 159      20.595 -22.672 -12.980  1.00  1.37           C  
ATOM   2277  C   ALA A 159      19.227 -23.292 -13.275  1.00  1.37           C  
ATOM   2278  O   ALA A 159      18.475 -22.810 -14.120  1.00  1.37           O  
ATOM   2279  CB  ALA A 159      21.632 -23.267 -13.910  1.00  1.37           C  
ATOM   2280  H   ALA A 159      21.848 -23.381 -11.388  1.00  1.37           H  
ATOM   2281  HA  ALA A 159      20.523 -21.597 -13.162  1.00  1.37           H  
ATOM   2282 1HB  ALA A 159      21.336 -23.089 -14.944  1.00  1.37           H  
ATOM   2283 2HB  ALA A 159      22.599 -22.801 -13.723  1.00  1.37           H  
ATOM   2284 3HB  ALA A 159      21.705 -24.339 -13.735  1.00  1.37           H  
ATOM   2285  N   ASP A 160      18.954 -24.407 -12.606  1.00  1.61           N  
ATOM   2286  CA  ASP A 160      17.728 -25.177 -12.769  1.00  1.61           C  
ATOM   2287  C   ASP A 160      16.844 -25.004 -11.541  1.00  1.61           C  
ATOM   2288  O   ASP A 160      17.214 -25.413 -10.443  1.00  1.61           O  
ATOM   2289  CB  ASP A 160      18.056 -26.651 -13.038  1.00  1.61           C  
ATOM   2290  CG  ASP A 160      16.836 -27.584 -13.402  1.00  1.61           C  
ATOM   2291  OD1 ASP A 160      15.682 -27.344 -13.036  1.00  1.61           O  
ATOM   2292  OD2 ASP A 160      17.106 -28.548 -14.101  1.00  1.61           O  
ATOM   2293  H   ASP A 160      19.631 -24.722 -11.932  1.00  1.61           H  
ATOM   2294  HA  ASP A 160      17.187 -24.789 -13.631  1.00  1.61           H  
ATOM   2295 1HB  ASP A 160      18.779 -26.706 -13.853  1.00  1.61           H  
ATOM   2296 2HB  ASP A 160      18.542 -27.068 -12.154  1.00  1.61           H  
ATOM   2297  N   SER A 161      15.694 -24.358 -11.727  1.00  1.78           N  
ATOM   2298  CA  SER A 161      14.753 -24.081 -10.644  1.00  1.78           C  
ATOM   2299  C   SER A 161      14.207 -25.340  -9.938  1.00  1.78           C  
ATOM   2300  O   SER A 161      13.709 -25.259  -8.809  1.00  1.78           O  
ATOM   2301  CB  SER A 161      13.587 -23.271 -11.171  1.00  1.78           C  
ATOM   2302  OG  SER A 161      13.999 -21.996 -11.568  1.00  1.78           O  
ATOM   2303  H   SER A 161      15.467 -24.050 -12.661  1.00  1.78           H  
ATOM   2304  HA  SER A 161      15.272 -23.471  -9.910  1.00  1.78           H  
ATOM   2305 1HB  SER A 161      13.129 -23.790 -12.013  1.00  1.78           H  
ATOM   2306 2HB  SER A 161      12.843 -23.185 -10.400  1.00  1.78           H  
ATOM   2307  HG  SER A 161      13.184 -21.524 -11.857  1.00  1.78           H  
ATOM   2308  N   ARG A 162      14.246 -26.505 -10.589  1.00  1.78           N  
ATOM   2309  CA  ARG A 162      13.696 -27.677  -9.922  1.00  1.78           C  
ATOM   2310  C   ARG A 162      14.585 -28.048  -8.749  1.00  1.78           C  
ATOM   2311  O   ARG A 162      15.791 -28.224  -8.899  1.00  1.78           O  
ATOM   2312  CB  ARG A 162      13.578 -28.835 -10.886  1.00  1.78           C  
ATOM   2313  CG  ARG A 162      12.554 -28.619 -11.989  1.00  1.78           C  
ATOM   2314  CD  ARG A 162      12.571 -29.718 -12.971  1.00  1.78           C  
ATOM   2315  NE  ARG A 162      13.832 -29.749 -13.677  1.00  1.78           N  
ATOM   2316  CZ  ARG A 162      14.214 -30.705 -14.548  1.00  1.78           C  
ATOM   2317  NH1 ARG A 162      13.409 -31.717 -14.837  1.00  1.78           N  
ATOM   2318  NH2 ARG A 162      15.404 -30.621 -15.107  1.00  1.78           N  
ATOM   2319  H   ARG A 162      14.693 -26.600 -11.513  1.00  1.78           H  
ATOM   2320  HA  ARG A 162      12.703 -27.436  -9.546  1.00  1.78           H  
ATOM   2321 1HB  ARG A 162      14.546 -29.006 -11.362  1.00  1.78           H  
ATOM   2322 2HB  ARG A 162      13.310 -29.740 -10.343  1.00  1.78           H  
ATOM   2323 1HG  ARG A 162      11.557 -28.550 -11.559  1.00  1.78           H  
ATOM   2324 2HG  ARG A 162      12.794 -27.693 -12.516  1.00  1.78           H  
ATOM   2325 1HD  ARG A 162      12.438 -30.671 -12.464  1.00  1.78           H  
ATOM   2326 2HD  ARG A 162      11.775 -29.573 -13.699  1.00  1.78           H  
ATOM   2327  HE  ARG A 162      14.501 -28.970 -13.489  1.00  1.78           H  
ATOM   2328 1HH1 ARG A 162      12.498 -31.778 -14.405  1.00  1.78           H  
ATOM   2329 2HH1 ARG A 162      13.707 -32.427 -15.490  1.00  1.78           H  
ATOM   2330 1HH2 ARG A 162      16.024 -29.827 -14.849  1.00  1.78           H  
ATOM   2331 2HH2 ARG A 162      15.716 -31.317 -15.756  1.00  1.78           H  
ATOM   2332  N   GLN A 163      13.976 -28.206  -7.578  1.00  1.62           N  
ATOM   2333  CA  GLN A 163      14.690 -28.512  -6.335  1.00  1.62           C  
ATOM   2334  C   GLN A 163      15.617 -27.355  -5.921  1.00  1.62           C  
ATOM   2335  O   GLN A 163      16.515 -27.518  -5.085  1.00  1.62           O  
ATOM   2336  CB  GLN A 163      15.505 -29.810  -6.449  1.00  1.62           C  
ATOM   2337  CG  GLN A 163      14.709 -31.038  -6.900  1.00  1.62           C  
ATOM   2338  CD  GLN A 163      13.619 -31.439  -5.929  1.00  1.62           C  
ATOM   2339  OE1 GLN A 163      13.884 -31.763  -4.767  1.00  1.62           O  
ATOM   2340  NE2 GLN A 163      12.379 -31.438  -6.407  1.00  1.62           N  
ATOM   2341  H   GLN A 163      12.977 -28.070  -7.542  1.00  1.62           H  
ATOM   2342  HA  GLN A 163      13.954 -28.641  -5.542  1.00  1.62           H  
ATOM   2343 1HB  GLN A 163      16.357 -29.681  -7.111  1.00  1.62           H  
ATOM   2344 2HB  GLN A 163      15.914 -30.047  -5.467  1.00  1.62           H  
ATOM   2345 1HG  GLN A 163      14.249 -30.831  -7.863  1.00  1.62           H  
ATOM   2346 2HG  GLN A 163      15.399 -31.876  -6.996  1.00  1.62           H  
ATOM   2347 1HE2 GLN A 163      11.617 -31.705  -5.818  1.00  1.62           H  
ATOM   2348 2HE2 GLN A 163      12.207 -31.182  -7.356  1.00  1.62           H  
ATOM   2349  N   ALA A 164      15.363 -26.159  -6.445  1.00  1.37           N  
ATOM   2350  CA  ALA A 164      16.160 -25.003  -6.083  1.00  1.37           C  
ATOM   2351  C   ALA A 164      15.810 -24.542  -4.701  1.00  1.37           C  
ATOM   2352  O   ALA A 164      14.927 -23.722  -4.523  1.00  1.37           O  
ATOM   2353  CB  ALA A 164      15.955 -23.859  -7.051  1.00  1.37           C  
ATOM   2354  H   ALA A 164      14.633 -26.042  -7.147  1.00  1.37           H  
ATOM   2355  HA  ALA A 164      17.209 -25.299  -6.092  1.00  1.37           H  
ATOM   2356 1HB  ALA A 164      16.575 -23.013  -6.759  1.00  1.37           H  
ATOM   2357 2HB  ALA A 164      16.248 -24.199  -8.036  1.00  1.37           H  
ATOM   2358 3HB  ALA A 164      14.908 -23.558  -7.055  1.00  1.37           H  
ATOM   2359  N   GLN A 165      16.454 -25.125  -3.711  1.00  1.11           N  
ATOM   2360  CA  GLN A 165      16.177 -24.783  -2.324  1.00  1.11           C  
ATOM   2361  C   GLN A 165      16.976 -23.578  -1.804  1.00  1.11           C  
ATOM   2362  O   GLN A 165      16.744 -23.154  -0.675  1.00  1.11           O  
ATOM   2363  CB  GLN A 165      16.463 -25.977  -1.407  1.00  1.11           C  
ATOM   2364  CG  GLN A 165      15.557 -27.188  -1.616  1.00  1.11           C  
ATOM   2365  CD  GLN A 165      15.880 -28.346  -0.658  1.00  1.11           C  
ATOM   2366  OE1 GLN A 165      16.974 -28.425  -0.077  1.00  1.11           O  
ATOM   2367  NE2 GLN A 165      14.919 -29.245  -0.493  1.00  1.11           N  
ATOM   2368  H   GLN A 165      17.113 -25.863  -3.951  1.00  1.11           H  
ATOM   2369  HA  GLN A 165      15.118 -24.535  -2.245  1.00  1.11           H  
ATOM   2370 1HB  GLN A 165      17.493 -26.300  -1.551  1.00  1.11           H  
ATOM   2371 2HB  GLN A 165      16.362 -25.667  -0.371  1.00  1.11           H  
ATOM   2372 1HG  GLN A 165      14.520 -26.885  -1.435  1.00  1.11           H  
ATOM   2373 2HG  GLN A 165      15.667 -27.546  -2.639  1.00  1.11           H  
ATOM   2374 1HE2 GLN A 165      15.039 -30.024   0.122  1.00  1.11           H  
ATOM   2375 2HE2 GLN A 165      14.052 -29.136  -0.984  1.00  1.11           H  
ATOM   2376  N   THR A 166      17.936 -23.048  -2.591  1.00  0.91           N  
ATOM   2377  CA  THR A 166      18.784 -21.946  -2.084  1.00  0.91           C  
ATOM   2378  C   THR A 166      18.947 -20.733  -3.023  1.00  0.91           C  
ATOM   2379  O   THR A 166      19.232 -20.887  -4.208  1.00  0.91           O  
ATOM   2380  CB  THR A 166      20.206 -22.469  -1.771  1.00  0.91           C  
ATOM   2381  OG1 THR A 166      20.130 -23.549  -0.817  1.00  0.91           O  
ATOM   2382  CG2 THR A 166      21.083 -21.337  -1.182  1.00  0.91           C  
ATOM   2383  H   THR A 166      18.073 -23.415  -3.519  1.00  0.91           H  
ATOM   2384  HA  THR A 166      18.343 -21.581  -1.163  1.00  0.91           H  
ATOM   2385  HB  THR A 166      20.662 -22.841  -2.685  1.00  0.91           H  
ATOM   2386  HG1 THR A 166      20.088 -23.203   0.097  1.00  0.91           H  
ATOM   2387 1HG2 THR A 166      22.073 -21.726  -0.959  1.00  0.91           H  
ATOM   2388 2HG2 THR A 166      21.177 -20.522  -1.889  1.00  0.91           H  
ATOM   2389 3HG2 THR A 166      20.622 -20.967  -0.264  1.00  0.91           H  
ATOM   2390  N   TRP A 167      18.813 -19.530  -2.443  1.00  0.76           N  
ATOM   2391  CA  TRP A 167      19.062 -18.233  -3.105  1.00  0.76           C  
ATOM   2392  C   TRP A 167      20.087 -17.388  -2.358  1.00  0.76           C  
ATOM   2393  O   TRP A 167      20.051 -17.299  -1.128  1.00  0.76           O  
ATOM   2394  CB  TRP A 167      17.777 -17.411  -3.184  1.00  0.76           C  
ATOM   2395  CG  TRP A 167      16.821 -17.814  -4.207  1.00  0.76           C  
ATOM   2396  CD1 TRP A 167      16.625 -17.178  -5.366  1.00  0.76           C  
ATOM   2397  CD2 TRP A 167      15.982 -18.957  -4.239  1.00  0.76           C  
ATOM   2398  NE1 TRP A 167      15.707 -17.840  -6.122  1.00  0.76           N  
ATOM   2399  CE2 TRP A 167      15.308 -18.928  -5.459  1.00  0.76           C  
ATOM   2400  CE3 TRP A 167      15.755 -19.992  -3.369  1.00  0.76           C  
ATOM   2401  CZ2 TRP A 167      14.423 -19.896  -5.820  1.00  0.76           C  
ATOM   2402  CZ3 TRP A 167      14.882 -20.955  -3.741  1.00  0.76           C  
ATOM   2403  CH2 TRP A 167      14.227 -20.910  -4.928  1.00  0.76           C  
ATOM   2404  H   TRP A 167      18.539 -19.522  -1.461  1.00  0.76           H  
ATOM   2405  HA  TRP A 167      19.439 -18.418  -4.112  1.00  0.76           H  
ATOM   2406 1HB  TRP A 167      17.271 -17.460  -2.218  1.00  0.76           H  
ATOM   2407 2HB  TRP A 167      18.040 -16.367  -3.359  1.00  0.76           H  
ATOM   2408  HD1 TRP A 167      17.133 -16.262  -5.656  1.00  0.76           H  
ATOM   2409  HE1 TRP A 167      15.384 -17.569  -7.038  1.00  0.76           H  
ATOM   2410  HE3 TRP A 167      16.263 -20.049  -2.404  1.00  0.76           H  
ATOM   2411  HZ2 TRP A 167      13.894 -19.880  -6.773  1.00  0.76           H  
ATOM   2412  HZ3 TRP A 167      14.716 -21.778  -3.049  1.00  0.76           H  
ATOM   2413  HH2 TRP A 167      13.541 -21.708  -5.165  1.00  0.76           H  
ATOM   2414  N   VAL A 168      20.973 -16.718  -3.096  1.00  0.69           N  
ATOM   2415  CA  VAL A 168      21.927 -15.815  -2.457  1.00  0.69           C  
ATOM   2416  C   VAL A 168      21.855 -14.405  -3.035  1.00  0.69           C  
ATOM   2417  O   VAL A 168      21.988 -14.206  -4.245  1.00  0.69           O  
ATOM   2418  CB  VAL A 168      23.365 -16.346  -2.609  1.00  0.69           C  
ATOM   2419  CG1 VAL A 168      24.344 -15.366  -1.948  1.00  0.69           C  
ATOM   2420  CG2 VAL A 168      23.474 -17.738  -2.010  1.00  0.69           C  
ATOM   2421  H   VAL A 168      21.005 -16.847  -4.109  1.00  0.69           H  
ATOM   2422  HA  VAL A 168      21.694 -15.755  -1.397  1.00  0.69           H  
ATOM   2423  HB  VAL A 168      23.613 -16.394  -3.657  1.00  0.69           H  
ATOM   2424 1HG1 VAL A 168      25.362 -15.730  -2.070  1.00  0.69           H  
ATOM   2425 2HG1 VAL A 168      24.255 -14.386  -2.416  1.00  0.69           H  
ATOM   2426 3HG1 VAL A 168      24.109 -15.281  -0.884  1.00  0.69           H  
ATOM   2427 1HG2 VAL A 168      24.492 -18.107  -2.131  1.00  0.69           H  
ATOM   2428 2HG2 VAL A 168      23.233 -17.683  -0.969  1.00  0.69           H  
ATOM   2429 3HG2 VAL A 168      22.786 -18.415  -2.511  1.00  0.69           H  
ATOM   2430  N   VAL A 169      21.674 -13.416  -2.166  1.00  0.67           N  
ATOM   2431  CA  VAL A 169      21.625 -12.031  -2.617  1.00  0.67           C  
ATOM   2432  C   VAL A 169      22.803 -11.284  -2.018  1.00  0.67           C  
ATOM   2433  O   VAL A 169      22.969 -11.224  -0.795  1.00  0.67           O  
ATOM   2434  CB  VAL A 169      20.329 -11.342  -2.185  1.00  0.67           C  
ATOM   2435  CG1 VAL A 169      20.325  -9.900  -2.675  1.00  0.67           C  
ATOM   2436  CG2 VAL A 169      19.109 -12.089  -2.711  1.00  0.67           C  
ATOM   2437  H   VAL A 169      21.580 -13.636  -1.174  1.00  0.67           H  
ATOM   2438  HA  VAL A 169      21.704 -11.994  -3.703  1.00  0.67           H  
ATOM   2439  HB  VAL A 169      20.299 -11.326  -1.117  1.00  0.67           H  
ATOM   2440 1HG1 VAL A 169      19.420  -9.401  -2.360  1.00  0.67           H  
ATOM   2441 2HG1 VAL A 169      21.180  -9.382  -2.268  1.00  0.67           H  
ATOM   2442 3HG1 VAL A 169      20.380  -9.885  -3.750  1.00  0.67           H  
ATOM   2443 1HG2 VAL A 169      18.198 -11.588  -2.378  1.00  0.67           H  
ATOM   2444 2HG2 VAL A 169      19.128 -12.103  -3.777  1.00  0.67           H  
ATOM   2445 3HG2 VAL A 169      19.118 -13.110  -2.334  1.00  0.67           H  
ATOM   2446  N   THR A 170      23.624 -10.708  -2.873  1.00  0.69           N  
ATOM   2447  CA  THR A 170      24.811 -10.016  -2.411  1.00  0.69           C  
ATOM   2448  C   THR A 170      24.393  -8.656  -1.865  1.00  0.69           C  
ATOM   2449  O   THR A 170      23.315  -8.177  -2.209  1.00  0.69           O  
ATOM   2450  CB  THR A 170      25.749  -9.872  -3.609  1.00  0.69           C  
ATOM   2451  OG1 THR A 170      25.070  -9.099  -4.600  1.00  0.69           O  
ATOM   2452  CG2 THR A 170      26.073 -11.252  -4.191  1.00  0.69           C  
ATOM   2453  H   THR A 170      23.427 -10.756  -3.878  1.00  0.69           H  
ATOM   2454  HA  THR A 170      25.282 -10.604  -1.626  1.00  0.69           H  
ATOM   2455  HB  THR A 170      26.660  -9.375  -3.339  1.00  0.69           H  
ATOM   2456  HG1 THR A 170      24.327  -9.638  -4.966  1.00  0.69           H  
ATOM   2457 1HG2 THR A 170      26.717 -11.134  -5.066  1.00  0.69           H  
ATOM   2458 2HG2 THR A 170      26.581 -11.855  -3.441  1.00  0.69           H  
ATOM   2459 3HG2 THR A 170      25.146 -11.745  -4.491  1.00  0.69           H  
ATOM   2460  N   PRO A 171      25.189  -7.996  -1.015  1.00  0.76           N  
ATOM   2461  CA  PRO A 171      24.882  -6.668  -0.544  1.00  0.76           C  
ATOM   2462  C   PRO A 171      25.083  -5.681  -1.677  1.00  0.76           C  
ATOM   2463  O   PRO A 171      26.044  -5.806  -2.439  1.00  0.76           O  
ATOM   2464  CB  PRO A 171      25.916  -6.469   0.566  1.00  0.76           C  
ATOM   2465  CG  PRO A 171      27.087  -7.353   0.175  1.00  0.76           C  
ATOM   2466  CD  PRO A 171      26.469  -8.556  -0.514  1.00  0.76           C  
ATOM   2467  HA  PRO A 171      23.851  -6.632  -0.156  1.00  0.76           H  
ATOM   2468 1HB  PRO A 171      26.180  -5.407   0.649  1.00  0.76           H  
ATOM   2469 2HB  PRO A 171      25.498  -6.758   1.522  1.00  0.76           H  
ATOM   2470 1HG  PRO A 171      27.780  -6.796  -0.474  1.00  0.76           H  
ATOM   2471 2HG  PRO A 171      27.653  -7.627   1.083  1.00  0.76           H  
ATOM   2472 1HD  PRO A 171      27.130  -8.860  -1.309  1.00  0.76           H  
ATOM   2473 2HD  PRO A 171      26.314  -9.351   0.205  1.00  0.76           H  
ATOM   2474  N   GLY A 172      24.265  -4.645  -1.728  1.00  0.87           N  
ATOM   2475  CA  GLY A 172      24.503  -3.590  -2.702  1.00  0.87           C  
ATOM   2476  C   GLY A 172      23.354  -2.595  -2.769  1.00  0.87           C  
ATOM   2477  O   GLY A 172      22.339  -2.772  -2.107  1.00  0.87           O  
ATOM   2478  H   GLY A 172      23.451  -4.621  -1.110  1.00  0.87           H  
ATOM   2479 1HA  GLY A 172      25.429  -3.080  -2.442  1.00  0.87           H  
ATOM   2480 2HA  GLY A 172      24.645  -4.052  -3.678  1.00  0.87           H  
ATOM   2481  N   PRO A 173      23.505  -1.515  -3.534  1.00  1.02           N  
ATOM   2482  CA  PRO A 173      22.501  -0.507  -3.744  1.00  1.02           C  
ATOM   2483  C   PRO A 173      21.416  -1.107  -4.603  1.00  1.02           C  
ATOM   2484  O   PRO A 173      21.687  -2.010  -5.392  1.00  1.02           O  
ATOM   2485  CB  PRO A 173      23.274   0.601  -4.452  1.00  1.02           C  
ATOM   2486  CG  PRO A 173      24.404  -0.125  -5.169  1.00  1.02           C  
ATOM   2487  CD  PRO A 173      24.770  -1.283  -4.254  1.00  1.02           C  
ATOM   2488  HA  PRO A 173      22.100  -0.174  -2.774  1.00  1.02           H  
ATOM   2489 1HB  PRO A 173      22.605   1.136  -5.144  1.00  1.02           H  
ATOM   2490 2HB  PRO A 173      23.634   1.336  -3.719  1.00  1.02           H  
ATOM   2491 1HG  PRO A 173      24.062  -0.464  -6.160  1.00  1.02           H  
ATOM   2492 2HG  PRO A 173      25.245   0.563  -5.342  1.00  1.02           H  
ATOM   2493 1HD  PRO A 173      25.048  -2.150  -4.868  1.00  1.02           H  
ATOM   2494 2HD  PRO A 173      25.568  -0.984  -3.559  1.00  1.02           H  
ATOM   2495  N   ILE A 174      20.207  -0.595  -4.478  1.00  1.21           N  
ATOM   2496  CA  ILE A 174      19.117  -1.050  -5.325  1.00  1.21           C  
ATOM   2497  C   ILE A 174      18.614   0.140  -6.110  1.00  1.21           C  
ATOM   2498  O   ILE A 174      18.218   1.150  -5.524  1.00  1.21           O  
ATOM   2499  CB  ILE A 174      17.992  -1.646  -4.472  1.00  1.21           C  
ATOM   2500  CG1 ILE A 174      18.565  -2.731  -3.604  1.00  1.21           C  
ATOM   2501  CG2 ILE A 174      16.917  -2.224  -5.364  1.00  1.21           C  
ATOM   2502  CD1 ILE A 174      18.985  -2.234  -2.261  1.00  1.21           C  
ATOM   2503  H   ILE A 174      20.036   0.132  -3.799  1.00  1.21           H  
ATOM   2504  HA  ILE A 174      19.482  -1.803  -6.027  1.00  1.21           H  
ATOM   2505  HB  ILE A 174      17.567  -0.877  -3.828  1.00  1.21           H  
ATOM   2506 1HG1 ILE A 174      17.824  -3.518  -3.474  1.00  1.21           H  
ATOM   2507 2HG1 ILE A 174      19.435  -3.151  -4.087  1.00  1.21           H  
ATOM   2508 1HG2 ILE A 174      16.125  -2.655  -4.755  1.00  1.21           H  
ATOM   2509 2HG2 ILE A 174      16.502  -1.433  -5.995  1.00  1.21           H  
ATOM   2510 3HG2 ILE A 174      17.358  -2.999  -5.989  1.00  1.21           H  
ATOM   2511 1HD1 ILE A 174      19.402  -3.046  -1.678  1.00  1.21           H  
ATOM   2512 2HD1 ILE A 174      19.737  -1.462  -2.363  1.00  1.21           H  
ATOM   2513 3HD1 ILE A 174      18.119  -1.824  -1.762  1.00  1.21           H  
ATOM   2514  N   ARG A 175      18.663   0.058  -7.426  1.00  1.44           N  
ATOM   2515  CA  ARG A 175      18.251   1.195  -8.227  1.00  1.44           C  
ATOM   2516  C   ARG A 175      16.761   1.179  -8.470  1.00  1.44           C  
ATOM   2517  O   ARG A 175      16.172   0.132  -8.732  1.00  1.44           O  
ATOM   2518  CB  ARG A 175      19.025   1.246  -9.535  1.00  1.44           C  
ATOM   2519  CG  ARG A 175      18.700   2.431 -10.444  1.00  1.44           C  
ATOM   2520  CD  ARG A 175      19.730   2.591 -11.510  1.00  1.44           C  
ATOM   2521  NE  ARG A 175      19.826   1.434 -12.372  1.00  1.44           N  
ATOM   2522  CZ  ARG A 175      19.131   1.221 -13.492  1.00  1.44           C  
ATOM   2523  NH1 ARG A 175      18.263   2.107 -13.943  1.00  1.44           N  
ATOM   2524  NH2 ARG A 175      19.357   0.096 -14.126  1.00  1.44           N  
ATOM   2525  H   ARG A 175      18.984  -0.800  -7.882  1.00  1.44           H  
ATOM   2526  HA  ARG A 175      18.491   2.104  -7.678  1.00  1.44           H  
ATOM   2527 1HB  ARG A 175      20.093   1.267  -9.325  1.00  1.44           H  
ATOM   2528 2HB  ARG A 175      18.828   0.331 -10.106  1.00  1.44           H  
ATOM   2529 1HG  ARG A 175      17.734   2.264 -10.925  1.00  1.44           H  
ATOM   2530 2HG  ARG A 175      18.658   3.346  -9.856  1.00  1.44           H  
ATOM   2531 1HD  ARG A 175      19.475   3.450 -12.126  1.00  1.44           H  
ATOM   2532 2HD  ARG A 175      20.705   2.751 -11.051  1.00  1.44           H  
ATOM   2533  HE  ARG A 175      20.473   0.671 -12.101  1.00  1.44           H  
ATOM   2534 1HH1 ARG A 175      18.110   2.966 -13.433  1.00  1.44           H  
ATOM   2535 2HH1 ARG A 175      17.749   1.923 -14.789  1.00  1.44           H  
ATOM   2536 1HH2 ARG A 175      20.058  -0.547 -13.705  1.00  1.44           H  
ATOM   2537 2HH2 ARG A 175      18.872  -0.135 -14.973  1.00  1.44           H  
ATOM   2538  N   ALA A 176      16.132   2.337  -8.353  1.00  1.70           N  
ATOM   2539  CA  ALA A 176      14.719   2.395  -8.661  1.00  1.70           C  
ATOM   2540  C   ALA A 176      14.561   2.265 -10.160  1.00  1.70           C  
ATOM   2541  O   ALA A 176      15.127   3.058 -10.918  1.00  1.70           O  
ATOM   2542  CB  ALA A 176      14.104   3.694  -8.162  1.00  1.70           C  
ATOM   2543  H   ALA A 176      16.634   3.171  -8.087  1.00  1.70           H  
ATOM   2544  HA  ALA A 176      14.221   1.550  -8.186  1.00  1.70           H  
ATOM   2545 1HB  ALA A 176      13.043   3.705  -8.411  1.00  1.70           H  
ATOM   2546 2HB  ALA A 176      14.225   3.765  -7.079  1.00  1.70           H  
ATOM   2547 3HB  ALA A 176      14.596   4.539  -8.638  1.00  1.70           H  
ATOM   2548  N   VAL A 177      13.795   1.275 -10.581  1.00  2.01           N  
ATOM   2549  CA  VAL A 177      13.573   1.024 -11.991  1.00  2.01           C  
ATOM   2550  C   VAL A 177      12.086   0.895 -12.235  1.00  2.01           C  
ATOM   2551  O   VAL A 177      11.336   0.546 -11.324  1.00  2.01           O  
ATOM   2552  CB  VAL A 177      14.307  -0.266 -12.438  1.00  2.01           C  
ATOM   2553  CG1 VAL A 177      15.821  -0.117 -12.239  1.00  2.01           C  
ATOM   2554  CG2 VAL A 177      13.799  -1.456 -11.636  1.00  2.01           C  
ATOM   2555  H   VAL A 177      13.372   0.664  -9.898  1.00  2.01           H  
ATOM   2556  HA  VAL A 177      13.954   1.866 -12.569  1.00  2.01           H  
ATOM   2557  HB  VAL A 177      14.121  -0.428 -13.499  1.00  2.01           H  
ATOM   2558 1HG1 VAL A 177      16.325  -1.017 -12.577  1.00  2.01           H  
ATOM   2559 2HG1 VAL A 177      16.167   0.728 -12.815  1.00  2.01           H  
ATOM   2560 3HG1 VAL A 177      16.047   0.043 -11.198  1.00  2.01           H  
ATOM   2561 1HG2 VAL A 177      14.314  -2.362 -11.962  1.00  2.01           H  
ATOM   2562 2HG2 VAL A 177      13.997  -1.289 -10.574  1.00  2.01           H  
ATOM   2563 3HG2 VAL A 177      12.727  -1.568 -11.796  1.00  2.01           H  
ATOM   2564  N   GLU A 178      11.651   1.170 -13.453  1.00  2.38           N  
ATOM   2565  CA  GLU A 178      10.247   0.993 -13.780  1.00  2.38           C  
ATOM   2566  C   GLU A 178      10.009  -0.457 -14.159  1.00  2.38           C  
ATOM   2567  O   GLU A 178      10.820  -1.058 -14.866  1.00  2.38           O  
ATOM   2568  CB  GLU A 178       9.809   1.941 -14.903  1.00  2.38           C  
ATOM   2569  CG  GLU A 178       8.309   1.924 -15.182  1.00  2.38           C  
ATOM   2570  CD  GLU A 178       7.881   2.934 -16.212  1.00  2.38           C  
ATOM   2571  OE1 GLU A 178       8.727   3.554 -16.810  1.00  2.38           O  
ATOM   2572  OE2 GLU A 178       6.692   3.114 -16.370  1.00  2.38           O  
ATOM   2573  H   GLU A 178      12.300   1.480 -14.162  1.00  2.38           H  
ATOM   2574  HA  GLU A 178       9.647   1.215 -12.896  1.00  2.38           H  
ATOM   2575 1HB  GLU A 178      10.092   2.963 -14.649  1.00  2.38           H  
ATOM   2576 2HB  GLU A 178      10.325   1.675 -15.825  1.00  2.38           H  
ATOM   2577 1HG  GLU A 178       8.027   0.932 -15.533  1.00  2.38           H  
ATOM   2578 2HG  GLU A 178       7.778   2.110 -14.250  1.00  2.38           H  
ATOM   2579  N   TRP A 179       8.919  -1.024 -13.674  1.00  2.81           N  
ATOM   2580  CA  TRP A 179       8.578  -2.398 -14.000  1.00  2.81           C  
ATOM   2581  C   TRP A 179       7.077  -2.620 -14.040  1.00  2.81           C  
ATOM   2582  O   TRP A 179       6.307  -1.852 -13.462  1.00  2.81           O  
ATOM   2583  CB  TRP A 179       9.230  -3.355 -13.000  1.00  2.81           C  
ATOM   2584  CG  TRP A 179       8.843  -3.101 -11.572  1.00  2.81           C  
ATOM   2585  CD1 TRP A 179       9.509  -2.307 -10.687  1.00  2.81           C  
ATOM   2586  CD2 TRP A 179       7.708  -3.635 -10.853  1.00  2.81           C  
ATOM   2587  NE1 TRP A 179       8.871  -2.315  -9.472  1.00  2.81           N  
ATOM   2588  CE2 TRP A 179       7.769  -3.123  -9.554  1.00  2.81           C  
ATOM   2589  CE3 TRP A 179       6.673  -4.492 -11.196  1.00  2.81           C  
ATOM   2590  CZ2 TRP A 179       6.825  -3.448  -8.595  1.00  2.81           C  
ATOM   2591  CZ3 TRP A 179       5.730  -4.824 -10.244  1.00  2.81           C  
ATOM   2592  CH2 TRP A 179       5.802  -4.317  -8.972  1.00  2.81           C  
ATOM   2593  H   TRP A 179       8.305  -0.485 -13.081  1.00  2.81           H  
ATOM   2594  HA  TRP A 179       8.975  -2.619 -14.991  1.00  2.81           H  
ATOM   2595 1HB  TRP A 179       8.959  -4.382 -13.249  1.00  2.81           H  
ATOM   2596 2HB  TRP A 179      10.317  -3.275 -13.079  1.00  2.81           H  
ATOM   2597  HD1 TRP A 179      10.415  -1.749 -10.909  1.00  2.81           H  
ATOM   2598  HE1 TRP A 179       9.167  -1.807  -8.650  1.00  2.81           H  
ATOM   2599  HE3 TRP A 179       6.610  -4.890 -12.192  1.00  2.81           H  
ATOM   2600  HZ2 TRP A 179       6.868  -3.052  -7.579  1.00  2.81           H  
ATOM   2601  HZ3 TRP A 179       4.925  -5.506 -10.531  1.00  2.81           H  
ATOM   2602  HH2 TRP A 179       5.042  -4.600  -8.244  1.00  2.81           H  
ATOM   2603  N   ASP A 180       6.674  -3.680 -14.732  1.00  3.29           N  
ATOM   2604  CA  ASP A 180       5.280  -4.092 -14.830  1.00  3.29           C  
ATOM   2605  C   ASP A 180       5.242  -5.606 -15.024  1.00  3.29           C  
ATOM   2606  O   ASP A 180       5.542  -6.100 -16.113  1.00  3.29           O  
ATOM   2607  CB  ASP A 180       4.592  -3.363 -16.003  1.00  3.29           C  
ATOM   2608  CG  ASP A 180       3.058  -3.609 -16.145  1.00  3.29           C  
ATOM   2609  OD1 ASP A 180       2.511  -4.398 -15.415  1.00  3.29           O  
ATOM   2610  OD2 ASP A 180       2.464  -2.983 -17.001  1.00  3.29           O  
ATOM   2611  H   ASP A 180       7.371  -4.243 -15.198  1.00  3.29           H  
ATOM   2612  HA  ASP A 180       4.766  -3.847 -13.899  1.00  3.29           H  
ATOM   2613 1HB  ASP A 180       4.751  -2.289 -15.893  1.00  3.29           H  
ATOM   2614 2HB  ASP A 180       5.069  -3.664 -16.936  1.00  3.29           H  
ATOM   2615  N   VAL A 181       4.940  -6.331 -13.954  1.00  3.76           N  
ATOM   2616  CA  VAL A 181       4.950  -7.786 -13.975  1.00  3.76           C  
ATOM   2617  C   VAL A 181       4.293  -8.338 -12.717  1.00  3.76           C  
ATOM   2618  O   VAL A 181       3.502  -9.278 -12.790  1.00  3.76           O  
ATOM   2619  OXT VAL A 181       4.340  -7.664 -11.689  1.00  3.76           O  
ATOM   2620  CB  VAL A 181       6.391  -8.337 -14.083  1.00  3.76           C  
ATOM   2621  CG1 VAL A 181       7.228  -7.913 -12.853  1.00  3.76           C  
ATOM   2622  CG2 VAL A 181       6.320  -9.844 -14.223  1.00  3.76           C  
ATOM   2623  H   VAL A 181       4.687  -5.850 -13.103  1.00  3.76           H  
ATOM   2624  HA  VAL A 181       4.382  -8.123 -14.843  1.00  3.76           H  
ATOM   2625  HB  VAL A 181       6.880  -7.925 -14.965  1.00  3.76           H  
ATOM   2626 1HG1 VAL A 181       8.241  -8.308 -12.943  1.00  3.76           H  
ATOM   2627 2HG1 VAL A 181       7.274  -6.845 -12.804  1.00  3.76           H  
ATOM   2628 3HG1 VAL A 181       6.774  -8.295 -11.946  1.00  3.76           H  
ATOM   2629 1HG2 VAL A 181       7.324 -10.251 -14.316  1.00  3.76           H  
ATOM   2630 2HG2 VAL A 181       5.833 -10.268 -13.360  1.00  3.76           H  
ATOM   2631 3HG2 VAL A 181       5.744 -10.094 -15.115  1.00  3.76           H  
ENDMDL

REMARK ID 692766 DOMAINID 683790 MODEL 3 aroA
MODEL     3
ATOM      1  N   MET A   1       0.328  -0.207  -0.162  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.775  -0.036  -0.096  1.00  1.36           C  
ATOM      3  C   MET A   1       2.202   1.427  -0.033  1.00  1.36           C  
ATOM      4  O   MET A   1       3.009   1.785   0.822  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.471  -0.750  -1.238  1.00  1.36           C  
ATOM      6  CG  MET A   1       4.000  -0.773  -1.104  1.00  1.36           C  
ATOM      7  SD  MET A   1       4.560  -1.734   0.330  1.00  1.36           S  
ATOM      8  CE  MET A   1       6.321  -1.793   0.106  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.104  -0.894  -0.869  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.011  -0.529   0.734  1.00  1.36           H  
ATOM     11 3H   MET A   1      -0.115   0.667  -0.391  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.120  -0.503   0.828  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.122  -1.778  -1.296  1.00  1.36           H  
ATOM     14 2HB  MET A   1       2.224  -0.263  -2.181  1.00  1.36           H  
ATOM     15 1HG  MET A   1       4.441  -1.200  -2.002  1.00  1.36           H  
ATOM     16 2HG  MET A   1       4.360   0.246  -0.996  1.00  1.36           H  
ATOM     17 1HE  MET A   1       6.777  -2.353   0.925  1.00  1.36           H  
ATOM     18 2HE  MET A   1       6.548  -2.279  -0.840  1.00  1.36           H  
ATOM     19 3HE  MET A   1       6.713  -0.792   0.092  1.00  1.36           H  
ATOM     20  N   ILE A   2       1.674   2.290  -0.907  1.00  1.27           N  
ATOM     21  CA  ILE A   2       2.136   3.685  -0.888  1.00  1.27           C  
ATOM     22  C   ILE A   2       1.913   4.353   0.462  1.00  1.27           C  
ATOM     23  O   ILE A   2       2.806   5.033   0.980  1.00  1.27           O  
ATOM     24  CB  ILE A   2       1.399   4.532  -1.935  1.00  1.27           C  
ATOM     25  CG1 ILE A   2       1.801   4.105  -3.342  1.00  1.27           C  
ATOM     26  CG2 ILE A   2       1.694   6.011  -1.686  1.00  1.27           C  
ATOM     27  CD1 ILE A   2       0.926   4.721  -4.405  1.00  1.27           C  
ATOM     28  H   ILE A   2       1.010   2.005  -1.611  1.00  1.27           H  
ATOM     29  HA  ILE A   2       3.199   3.701  -1.109  1.00  1.27           H  
ATOM     30  HB  ILE A   2       0.327   4.371  -1.848  1.00  1.27           H  
ATOM     31 1HG1 ILE A   2       2.824   4.377  -3.523  1.00  1.27           H  
ATOM     32 2HG1 ILE A   2       1.719   3.022  -3.419  1.00  1.27           H  
ATOM     33 1HG2 ILE A   2       1.166   6.618  -2.419  1.00  1.27           H  
ATOM     34 2HG2 ILE A   2       1.366   6.290  -0.687  1.00  1.27           H  
ATOM     35 3HG2 ILE A   2       2.749   6.187  -1.767  1.00  1.27           H  
ATOM     36 1HD1 ILE A   2       1.239   4.385  -5.381  1.00  1.27           H  
ATOM     37 2HD1 ILE A   2      -0.110   4.427  -4.240  1.00  1.27           H  
ATOM     38 3HD1 ILE A   2       1.007   5.806  -4.357  1.00  1.27           H  
ATOM     39  N   ALA A   3       0.729   4.167   1.045  1.00  1.17           N  
ATOM     40  CA  ALA A   3       0.460   4.757   2.347  1.00  1.17           C  
ATOM     41  C   ALA A   3       1.442   4.237   3.389  1.00  1.17           C  
ATOM     42  O   ALA A   3       1.859   4.973   4.283  1.00  1.17           O  
ATOM     43  CB  ALA A   3      -0.957   4.450   2.783  1.00  1.17           C  
ATOM     44  H   ALA A   3       0.020   3.621   0.583  1.00  1.17           H  
ATOM     45  HA  ALA A   3       0.586   5.836   2.264  1.00  1.17           H  
ATOM     46 1HB  ALA A   3      -1.148   4.916   3.750  1.00  1.17           H  
ATOM     47 2HB  ALA A   3      -1.657   4.842   2.047  1.00  1.17           H  
ATOM     48 3HB  ALA A   3      -1.086   3.373   2.870  1.00  1.17           H  
ATOM     49  N   ALA A   4       1.799   2.958   3.286  1.00  1.08           N  
ATOM     50  CA  ALA A   4       2.726   2.354   4.227  1.00  1.08           C  
ATOM     51  C   ALA A   4       4.100   2.974   4.114  1.00  1.08           C  
ATOM     52  O   ALA A   4       4.753   3.280   5.114  1.00  1.08           O  
ATOM     53  CB  ALA A   4       2.843   0.886   3.965  1.00  1.08           C  
ATOM     54  H   ALA A   4       1.441   2.407   2.525  1.00  1.08           H  
ATOM     55  HA  ALA A   4       2.348   2.524   5.233  1.00  1.08           H  
ATOM     56 1HB  ALA A   4       3.520   0.517   4.699  1.00  1.08           H  
ATOM     57 2HB  ALA A   4       1.874   0.404   4.062  1.00  1.08           H  
ATOM     58 3HB  ALA A   4       3.240   0.705   2.978  1.00  1.08           H  
ATOM     59  N   LEU A   5       4.525   3.191   2.879  1.00  1.02           N  
ATOM     60  CA  LEU A   5       5.815   3.791   2.634  1.00  1.02           C  
ATOM     61  C   LEU A   5       5.835   5.210   3.156  1.00  1.02           C  
ATOM     62  O   LEU A   5       6.825   5.634   3.766  1.00  1.02           O  
ATOM     63  CB  LEU A   5       6.122   3.724   1.147  1.00  1.02           C  
ATOM     64  CG  LEU A   5       6.413   2.339   0.636  1.00  1.02           C  
ATOM     65  CD1 LEU A   5       6.484   2.378  -0.869  1.00  1.02           C  
ATOM     66  CD2 LEU A   5       7.739   1.869   1.260  1.00  1.02           C  
ATOM     67  H   LEU A   5       3.941   2.906   2.093  1.00  1.02           H  
ATOM     68  HA  LEU A   5       6.569   3.217   3.168  1.00  1.02           H  
ATOM     69 1HB  LEU A   5       5.258   4.099   0.604  1.00  1.02           H  
ATOM     70 2HB  LEU A   5       6.971   4.357   0.922  1.00  1.02           H  
ATOM     71  HG  LEU A   5       5.610   1.654   0.924  1.00  1.02           H  
ATOM     72 1HD1 LEU A   5       6.698   1.384  -1.254  1.00  1.02           H  
ATOM     73 2HD1 LEU A   5       5.529   2.723  -1.266  1.00  1.02           H  
ATOM     74 3HD1 LEU A   5       7.264   3.059  -1.168  1.00  1.02           H  
ATOM     75 1HD2 LEU A   5       7.988   0.875   0.915  1.00  1.02           H  
ATOM     76 2HD2 LEU A   5       8.537   2.557   0.975  1.00  1.02           H  
ATOM     77 3HD2 LEU A   5       7.641   1.858   2.345  1.00  1.02           H  
ATOM     78  N   SER A   6       4.710   5.916   2.985  1.00  0.98           N  
ATOM     79  CA  SER A   6       4.574   7.274   3.478  1.00  0.98           C  
ATOM     80  C   SER A   6       4.646   7.256   5.013  1.00  0.98           C  
ATOM     81  O   SER A   6       5.323   8.083   5.621  1.00  0.98           O  
ATOM     82  CB  SER A   6       3.256   7.864   3.005  1.00  0.98           C  
ATOM     83  OG  SER A   6       3.221   7.973   1.605  1.00  0.98           O  
ATOM     84  H   SER A   6       3.939   5.505   2.458  1.00  0.98           H  
ATOM     85  HA  SER A   6       5.399   7.874   3.092  1.00  0.98           H  
ATOM     86 1HB  SER A   6       2.439   7.241   3.342  1.00  0.98           H  
ATOM     87 2HB  SER A   6       3.122   8.845   3.451  1.00  0.98           H  
ATOM     88  HG  SER A   6       3.338   7.059   1.280  1.00  0.98           H  
ATOM     89  N   ALA A   7       3.989   6.267   5.646  1.00  0.99           N  
ATOM     90  CA  ALA A   7       4.009   6.096   7.108  1.00  0.99           C  
ATOM     91  C   ALA A   7       5.429   5.863   7.601  1.00  0.99           C  
ATOM     92  O   ALA A   7       5.793   6.293   8.698  1.00  0.99           O  
ATOM     93  CB  ALA A   7       3.140   4.938   7.528  1.00  0.99           C  
ATOM     94  H   ALA A   7       3.420   5.627   5.097  1.00  0.99           H  
ATOM     95  HA  ALA A   7       3.631   7.007   7.564  1.00  0.99           H  
ATOM     96 1HB  ALA A   7       3.157   4.835   8.612  1.00  0.99           H  
ATOM     97 2HB  ALA A   7       2.116   5.101   7.195  1.00  0.99           H  
ATOM     98 3HB  ALA A   7       3.521   4.055   7.079  1.00  0.99           H  
ATOM     99  N   LEU A   8       6.245   5.212   6.771  1.00  1.04           N  
ATOM    100  CA  LEU A   8       7.635   4.959   7.099  1.00  1.04           C  
ATOM    101  C   LEU A   8       8.530   6.168   6.819  1.00  1.04           C  
ATOM    102  O   LEU A   8       9.737   6.100   7.012  1.00  1.04           O  
ATOM    103  CB  LEU A   8       8.206   3.734   6.359  1.00  1.04           C  
ATOM    104  CG  LEU A   8       7.621   2.375   6.773  1.00  1.04           C  
ATOM    105  CD1 LEU A   8       8.183   1.255   5.892  1.00  1.04           C  
ATOM    106  CD2 LEU A   8       7.974   2.138   8.206  1.00  1.04           C  
ATOM    107  H   LEU A   8       5.865   4.840   5.898  1.00  1.04           H  
ATOM    108  HA  LEU A   8       7.663   4.733   8.153  1.00  1.04           H  
ATOM    109 1HB  LEU A   8       8.017   3.862   5.295  1.00  1.04           H  
ATOM    110 2HB  LEU A   8       9.284   3.703   6.518  1.00  1.04           H  
ATOM    111  HG  LEU A   8       6.536   2.388   6.658  1.00  1.04           H  
ATOM    112 1HD1 LEU A   8       7.765   0.299   6.208  1.00  1.04           H  
ATOM    113 2HD1 LEU A   8       7.921   1.444   4.853  1.00  1.04           H  
ATOM    114 3HD1 LEU A   8       9.264   1.223   5.994  1.00  1.04           H  
ATOM    115 1HD2 LEU A   8       7.564   1.182   8.505  1.00  1.04           H  
ATOM    116 2HD2 LEU A   8       9.056   2.126   8.322  1.00  1.04           H  
ATOM    117 3HD2 LEU A   8       7.553   2.935   8.820  1.00  1.04           H  
ATOM    118  N   GLY A   9       7.961   7.275   6.338  1.00  1.18           N  
ATOM    119  CA  GLY A   9       8.734   8.474   6.046  1.00  1.18           C  
ATOM    120  C   GLY A   9       9.237   8.583   4.606  1.00  1.18           C  
ATOM    121  O   GLY A   9       9.875   9.572   4.253  1.00  1.18           O  
ATOM    122  H   GLY A   9       6.958   7.316   6.176  1.00  1.18           H  
ATOM    123 1HA  GLY A   9       8.114   9.343   6.269  1.00  1.18           H  
ATOM    124 2HA  GLY A   9       9.586   8.520   6.722  1.00  1.18           H  
ATOM    125  N   ALA A  10       8.995   7.576   3.771  1.00  1.41           N  
ATOM    126  CA  ALA A  10       9.486   7.666   2.402  1.00  1.41           C  
ATOM    127  C   ALA A  10       8.636   8.637   1.614  1.00  1.41           C  
ATOM    128  O   ALA A  10       7.423   8.711   1.808  1.00  1.41           O  
ATOM    129  CB  ALA A  10       9.479   6.315   1.721  1.00  1.41           C  
ATOM    130  H   ALA A  10       8.425   6.782   4.057  1.00  1.41           H  
ATOM    131  HA  ALA A  10      10.505   8.049   2.427  1.00  1.41           H  
ATOM    132 1HB  ALA A  10       9.866   6.434   0.714  1.00  1.41           H  
ATOM    133 2HB  ALA A  10      10.100   5.617   2.274  1.00  1.41           H  
ATOM    134 3HB  ALA A  10       8.467   5.945   1.682  1.00  1.41           H  
ATOM    135  N   VAL A  11       9.251   9.341   0.688  1.00  1.74           N  
ATOM    136  CA  VAL A  11       8.492  10.219  -0.174  1.00  1.74           C  
ATOM    137  C   VAL A  11       8.056   9.432  -1.387  1.00  1.74           C  
ATOM    138  O   VAL A  11       8.884   8.782  -2.025  1.00  1.74           O  
ATOM    139  CB  VAL A  11       9.347  11.418  -0.602  1.00  1.74           C  
ATOM    140  CG1 VAL A  11       8.561  12.304  -1.552  1.00  1.74           C  
ATOM    141  CG2 VAL A  11       9.808  12.164   0.636  1.00  1.74           C  
ATOM    142  H   VAL A  11      10.258   9.257   0.579  1.00  1.74           H  
ATOM    143  HA  VAL A  11       7.612  10.576   0.361  1.00  1.74           H  
ATOM    144  HB  VAL A  11      10.212  11.062  -1.143  1.00  1.74           H  
ATOM    145 1HG1 VAL A  11       9.178  13.146  -1.871  1.00  1.74           H  
ATOM    146 2HG1 VAL A  11       8.269  11.726  -2.425  1.00  1.74           H  
ATOM    147 3HG1 VAL A  11       7.670  12.679  -1.052  1.00  1.74           H  
ATOM    148 1HG2 VAL A  11      10.432  13.005   0.342  1.00  1.74           H  
ATOM    149 2HG2 VAL A  11       8.940  12.526   1.185  1.00  1.74           H  
ATOM    150 3HG2 VAL A  11      10.386  11.486   1.274  1.00  1.74           H  
ATOM    151  N   VAL A  12       6.767   9.449  -1.697  1.00  2.18           N  
ATOM    152  CA  VAL A  12       6.314   8.699  -2.856  1.00  2.18           C  
ATOM    153  C   VAL A  12       5.660   9.644  -3.854  1.00  2.18           C  
ATOM    154  O   VAL A  12       4.738  10.387  -3.508  1.00  2.18           O  
ATOM    155  CB  VAL A  12       5.310   7.600  -2.467  1.00  2.18           C  
ATOM    156  CG1 VAL A  12       4.900   6.843  -3.756  1.00  2.18           C  
ATOM    157  CG2 VAL A  12       5.916   6.655  -1.379  1.00  2.18           C  
ATOM    158  H   VAL A  12       6.114   9.982  -1.139  1.00  2.18           H  
ATOM    159  HA  VAL A  12       7.168   8.229  -3.338  1.00  2.18           H  
ATOM    160  HB  VAL A  12       4.410   8.061  -2.063  1.00  2.18           H  
ATOM    161 1HG1 VAL A  12       4.191   6.088  -3.527  1.00  2.18           H  
ATOM    162 2HG1 VAL A  12       4.460   7.538  -4.469  1.00  2.18           H  
ATOM    163 3HG1 VAL A  12       5.776   6.385  -4.205  1.00  2.18           H  
ATOM    164 1HG2 VAL A  12       5.187   5.887  -1.114  1.00  2.18           H  
ATOM    165 2HG2 VAL A  12       6.800   6.191  -1.757  1.00  2.18           H  
ATOM    166 3HG2 VAL A  12       6.169   7.230  -0.484  1.00  2.18           H  
ATOM    167  N   GLU A  13       6.155   9.613  -5.085  1.00  2.69           N  
ATOM    168  CA  GLU A  13       5.666  10.461  -6.166  1.00  2.69           C  
ATOM    169  C   GLU A  13       5.376   9.626  -7.399  1.00  2.69           C  
ATOM    170  O   GLU A  13       5.896   8.521  -7.546  1.00  2.69           O  
ATOM    171  CB  GLU A  13       6.680  11.562  -6.501  1.00  2.69           C  
ATOM    172  CG  GLU A  13       6.934  12.560  -5.365  1.00  2.69           C  
ATOM    173  CD  GLU A  13       7.929  13.645  -5.719  1.00  2.69           C  
ATOM    174  OE1 GLU A  13       8.552  13.541  -6.749  1.00  2.69           O  
ATOM    175  OE2 GLU A  13       8.045  14.587  -4.968  1.00  2.69           O  
ATOM    176  H   GLU A  13       6.921   8.963  -5.273  1.00  2.69           H  
ATOM    177  HA  GLU A  13       4.735  10.932  -5.848  1.00  2.69           H  
ATOM    178 1HB  GLU A  13       7.635  11.102  -6.763  1.00  2.69           H  
ATOM    179 2HB  GLU A  13       6.336  12.122  -7.370  1.00  2.69           H  
ATOM    180 1HG  GLU A  13       5.988  13.021  -5.081  1.00  2.69           H  
ATOM    181 2HG  GLU A  13       7.305  12.012  -4.510  1.00  2.69           H  
ATOM    182  N   GLY A  14       4.557  10.135  -8.308  1.00  3.16           N  
ATOM    183  CA  GLY A  14       4.329   9.356  -9.514  1.00  3.16           C  
ATOM    184  C   GLY A  14       3.429  10.015 -10.538  1.00  3.16           C  
ATOM    185  O   GLY A  14       3.000  11.161 -10.383  1.00  3.16           O  
ATOM    186  H   GLY A  14       4.121  11.037  -8.177  1.00  3.16           H  
ATOM    187 1HA  GLY A  14       5.289   9.124  -9.977  1.00  3.16           H  
ATOM    188 2HA  GLY A  14       3.890   8.403  -9.234  1.00  3.16           H  
ATOM    189  N   ASP A  15       3.182   9.263 -11.603  1.00  3.47           N  
ATOM    190  CA  ASP A  15       2.387   9.686 -12.749  1.00  3.47           C  
ATOM    191  C   ASP A  15       1.658   8.474 -13.319  1.00  3.47           C  
ATOM    192  O   ASP A  15       2.277   7.570 -13.893  1.00  3.47           O  
ATOM    193  CB  ASP A  15       3.283  10.334 -13.815  1.00  3.47           C  
ATOM    194  CG  ASP A  15       2.521  10.945 -15.024  1.00  3.47           C  
ATOM    195  OD1 ASP A  15       1.325  10.795 -15.110  1.00  3.47           O  
ATOM    196  OD2 ASP A  15       3.168  11.564 -15.843  1.00  3.47           O  
ATOM    197  H   ASP A  15       3.593   8.327 -11.599  1.00  3.47           H  
ATOM    198  HA  ASP A  15       1.646  10.414 -12.419  1.00  3.47           H  
ATOM    199 1HB  ASP A  15       3.874  11.125 -13.350  1.00  3.47           H  
ATOM    200 2HB  ASP A  15       3.982   9.588 -14.193  1.00  3.47           H  
ATOM    201  N   GLY A  16       0.347   8.414 -13.116  1.00  3.56           N  
ATOM    202  CA  GLY A  16      -0.392   7.242 -13.548  1.00  3.56           C  
ATOM    203  C   GLY A  16       0.100   6.022 -12.787  1.00  3.56           C  
ATOM    204  O   GLY A  16       0.077   6.004 -11.558  1.00  3.56           O  
ATOM    205  H   GLY A  16      -0.126   9.184 -12.667  1.00  3.56           H  
ATOM    206 1HA  GLY A  16      -1.456   7.390 -13.367  1.00  3.56           H  
ATOM    207 2HA  GLY A  16      -0.258   7.094 -14.618  1.00  3.56           H  
ATOM    208  N   ASP A  17       0.564   5.015 -13.516  1.00  3.41           N  
ATOM    209  CA  ASP A  17       1.030   3.782 -12.899  1.00  3.41           C  
ATOM    210  C   ASP A  17       2.526   3.774 -12.550  1.00  3.41           C  
ATOM    211  O   ASP A  17       3.028   2.774 -12.030  1.00  3.41           O  
ATOM    212  CB  ASP A  17       0.734   2.609 -13.831  1.00  3.41           C  
ATOM    213  CG  ASP A  17      -0.760   2.382 -14.025  1.00  3.41           C  
ATOM    214  OD1 ASP A  17      -1.494   2.505 -13.076  1.00  3.41           O  
ATOM    215  OD2 ASP A  17      -1.153   2.110 -15.131  1.00  3.41           O  
ATOM    216  H   ASP A  17       0.584   5.104 -14.521  1.00  3.41           H  
ATOM    217  HA  ASP A  17       0.472   3.637 -11.975  1.00  3.41           H  
ATOM    218 1HB  ASP A  17       1.195   2.794 -14.803  1.00  3.41           H  
ATOM    219 2HB  ASP A  17       1.179   1.701 -13.425  1.00  3.41           H  
ATOM    220  N   THR A  18       3.245   4.865 -12.829  1.00  3.10           N  
ATOM    221  CA  THR A  18       4.673   4.878 -12.523  1.00  3.10           C  
ATOM    222  C   THR A  18       4.973   5.575 -11.204  1.00  3.10           C  
ATOM    223  O   THR A  18       4.634   6.747 -11.015  1.00  3.10           O  
ATOM    224  CB  THR A  18       5.482   5.566 -13.636  1.00  3.10           C  
ATOM    225  OG1 THR A  18       5.309   4.852 -14.867  1.00  3.10           O  
ATOM    226  CG2 THR A  18       6.967   5.585 -13.269  1.00  3.10           C  
ATOM    227  H   THR A  18       2.808   5.689 -13.247  1.00  3.10           H  
ATOM    228  HA  THR A  18       5.020   3.849 -12.442  1.00  3.10           H  
ATOM    229  HB  THR A  18       5.125   6.590 -13.766  1.00  3.10           H  
ATOM    230  HG1 THR A  18       5.930   5.193 -15.521  1.00  3.10           H  
ATOM    231 1HG2 THR A  18       7.536   6.070 -14.065  1.00  3.10           H  
ATOM    232 2HG2 THR A  18       7.112   6.133 -12.338  1.00  3.10           H  
ATOM    233 3HG2 THR A  18       7.325   4.564 -13.146  1.00  3.10           H  
ATOM    234  N   LEU A  19       5.621   4.847 -10.295  1.00  2.78           N  
ATOM    235  CA  LEU A  19       5.968   5.382  -8.981  1.00  2.78           C  
ATOM    236  C   LEU A  19       7.470   5.507  -8.760  1.00  2.78           C  
ATOM    237  O   LEU A  19       8.251   4.665  -9.215  1.00  2.78           O  
ATOM    238  CB  LEU A  19       5.411   4.478  -7.878  1.00  2.78           C  
ATOM    239  CG  LEU A  19       3.905   4.264  -7.871  1.00  2.78           C  
ATOM    240  CD1 LEU A  19       3.567   3.251  -6.801  1.00  2.78           C  
ATOM    241  CD2 LEU A  19       3.208   5.592  -7.611  1.00  2.78           C  
ATOM    242  H   LEU A  19       5.864   3.893 -10.523  1.00  2.78           H  
ATOM    243  HA  LEU A  19       5.529   6.373  -8.882  1.00  2.78           H  
ATOM    244 1HB  LEU A  19       5.883   3.502  -7.962  1.00  2.78           H  
ATOM    245 2HB  LEU A  19       5.689   4.910  -6.912  1.00  2.78           H  
ATOM    246  HG  LEU A  19       3.583   3.864  -8.837  1.00  2.78           H  
ATOM    247 1HD1 LEU A  19       2.495   3.076  -6.794  1.00  2.78           H  
ATOM    248 2HD1 LEU A  19       4.081   2.314  -7.014  1.00  2.78           H  
ATOM    249 3HD1 LEU A  19       3.884   3.628  -5.829  1.00  2.78           H  
ATOM    250 1HD2 LEU A  19       2.129   5.445  -7.605  1.00  2.78           H  
ATOM    251 2HD2 LEU A  19       3.528   5.992  -6.648  1.00  2.78           H  
ATOM    252 3HD2 LEU A  19       3.471   6.291  -8.398  1.00  2.78           H  
ATOM    253  N   THR A  20       7.847   6.525  -8.000  1.00  2.51           N  
ATOM    254  CA  THR A  20       9.210   6.722  -7.531  1.00  2.51           C  
ATOM    255  C   THR A  20       9.180   6.856  -6.012  1.00  2.51           C  
ATOM    256  O   THR A  20       8.372   7.610  -5.463  1.00  2.51           O  
ATOM    257  CB  THR A  20       9.854   7.967  -8.164  1.00  2.51           C  
ATOM    258  OG1 THR A  20       9.874   7.818  -9.590  1.00  2.51           O  
ATOM    259  CG2 THR A  20      11.288   8.136  -7.658  1.00  2.51           C  
ATOM    260  H   THR A  20       7.137   7.198  -7.723  1.00  2.51           H  
ATOM    261  HA  THR A  20       9.808   5.847  -7.787  1.00  2.51           H  
ATOM    262  HB  THR A  20       9.268   8.854  -7.905  1.00  2.51           H  
ATOM    263  HG1 THR A  20      10.231   6.952  -9.815  1.00  2.51           H  
ATOM    264 1HG2 THR A  20      11.733   9.017  -8.118  1.00  2.51           H  
ATOM    265 2HG2 THR A  20      11.286   8.260  -6.574  1.00  2.51           H  
ATOM    266 3HG2 THR A  20      11.873   7.255  -7.920  1.00  2.51           H  
ATOM    267  N   VAL A  21      10.047   6.118  -5.325  1.00  2.28           N  
ATOM    268  CA  VAL A  21      10.060   6.172  -3.868  1.00  2.28           C  
ATOM    269  C   VAL A  21      11.423   6.581  -3.319  1.00  2.28           C  
ATOM    270  O   VAL A  21      12.443   5.984  -3.676  1.00  2.28           O  
ATOM    271  CB  VAL A  21       9.679   4.799  -3.287  1.00  2.28           C  
ATOM    272  CG1 VAL A  21       9.705   4.865  -1.748  1.00  2.28           C  
ATOM    273  CG2 VAL A  21       8.303   4.376  -3.826  1.00  2.28           C  
ATOM    274  H   VAL A  21      10.694   5.516  -5.814  1.00  2.28           H  
ATOM    275  HA  VAL A  21       9.324   6.903  -3.540  1.00  2.28           H  
ATOM    276  HB  VAL A  21      10.423   4.062  -3.590  1.00  2.28           H  
ATOM    277 1HG1 VAL A  21       9.457   3.894  -1.333  1.00  2.28           H  
ATOM    278 2HG1 VAL A  21      10.699   5.150  -1.409  1.00  2.28           H  
ATOM    279 3HG1 VAL A  21       8.985   5.602  -1.406  1.00  2.28           H  
ATOM    280 1HG2 VAL A  21       8.039   3.402  -3.426  1.00  2.28           H  
ATOM    281 2HG2 VAL A  21       7.568   5.095  -3.531  1.00  2.28           H  
ATOM    282 3HG2 VAL A  21       8.331   4.318  -4.912  1.00  2.28           H  
ATOM    283  N   THR A  22      11.437   7.585  -2.441  1.00  2.11           N  
ATOM    284  CA  THR A  22      12.674   8.035  -1.819  1.00  2.11           C  
ATOM    285  C   THR A  22      12.643   7.908  -0.289  1.00  2.11           C  
ATOM    286  O   THR A  22      11.976   8.695   0.382  1.00  2.11           O  
ATOM    287  CB  THR A  22      12.992   9.492  -2.175  1.00  2.11           C  
ATOM    288  OG1 THR A  22      13.109   9.629  -3.595  1.00  2.11           O  
ATOM    289  CG2 THR A  22      14.282   9.906  -1.505  1.00  2.11           C  
ATOM    290  H   THR A  22      10.556   8.045  -2.211  1.00  2.11           H  
ATOM    291  HA  THR A  22      13.489   7.453  -2.231  1.00  2.11           H  
ATOM    292  HB  THR A  22      12.194  10.132  -1.828  1.00  2.11           H  
ATOM    293  HG1 THR A  22      13.687   8.938  -3.934  1.00  2.11           H  
ATOM    294 1HG2 THR A  22      14.506  10.942  -1.753  1.00  2.11           H  
ATOM    295 2HG2 THR A  22      14.177   9.806  -0.422  1.00  2.11           H  
ATOM    296 3HG2 THR A  22      15.091   9.266  -1.849  1.00  2.11           H  
ATOM    297  N   PRO A  23      13.320   6.910   0.298  1.00  1.96           N  
ATOM    298  CA  PRO A  23      13.402   6.679   1.728  1.00  1.96           C  
ATOM    299  C   PRO A  23      13.965   7.913   2.409  1.00  1.96           C  
ATOM    300  O   PRO A  23      14.819   8.597   1.846  1.00  1.96           O  
ATOM    301  CB  PRO A  23      14.361   5.489   1.825  1.00  1.96           C  
ATOM    302  CG  PRO A  23      14.216   4.781   0.500  1.00  1.96           C  
ATOM    303  CD  PRO A  23      14.000   5.883  -0.509  1.00  1.96           C  
ATOM    304  HA  PRO A  23      12.411   6.427   2.125  1.00  1.96           H  
ATOM    305 1HB  PRO A  23      15.384   5.849   2.010  1.00  1.96           H  
ATOM    306 2HB  PRO A  23      14.085   4.857   2.683  1.00  1.96           H  
ATOM    307 1HG  PRO A  23      15.115   4.184   0.287  1.00  1.96           H  
ATOM    308 2HG  PRO A  23      13.371   4.078   0.538  1.00  1.96           H  
ATOM    309 1HD  PRO A  23      14.961   6.254  -0.896  1.00  1.96           H  
ATOM    310 2HD  PRO A  23      13.343   5.488  -1.299  1.00  1.96           H  
ATOM    311  N   ALA A  24      13.509   8.195   3.616  1.00  1.81           N  
ATOM    312  CA  ALA A  24      13.988   9.353   4.356  1.00  1.81           C  
ATOM    313  C   ALA A  24      14.002   9.027   5.833  1.00  1.81           C  
ATOM    314  O   ALA A  24      13.273   9.625   6.626  1.00  1.81           O  
ATOM    315  CB  ALA A  24      13.125  10.564   4.069  1.00  1.81           C  
ATOM    316  H   ALA A  24      12.811   7.602   4.048  1.00  1.81           H  
ATOM    317  HA  ALA A  24      15.011   9.563   4.045  1.00  1.81           H  
ATOM    318 1HB  ALA A  24      13.510  11.420   4.618  1.00  1.81           H  
ATOM    319 2HB  ALA A  24      13.142  10.778   2.997  1.00  1.81           H  
ATOM    320 3HB  ALA A  24      12.116  10.367   4.378  1.00  1.81           H  
ATOM    321  N   THR A  25      14.810   8.035   6.194  1.00  1.63           N  
ATOM    322  CA  THR A  25      14.819   7.484   7.544  1.00  1.63           C  
ATOM    323  C   THR A  25      13.393   7.174   7.980  1.00  1.63           C  
ATOM    324  O   THR A  25      12.716   6.417   7.293  1.00  1.63           O  
ATOM    325  CB  THR A  25      15.523   8.418   8.555  1.00  1.63           C  
ATOM    326  OG1 THR A  25      14.857   9.689   8.618  1.00  1.63           O  
ATOM    327  CG2 THR A  25      16.968   8.625   8.166  1.00  1.63           C  
ATOM    328  H   THR A  25      15.408   7.626   5.490  1.00  1.63           H  
ATOM    329  HA  THR A  25      15.370   6.542   7.530  1.00  1.63           H  
ATOM    330  HB  THR A  25      15.488   7.956   9.539  1.00  1.63           H  
ATOM    331  HG1 THR A  25      13.993   9.643   8.159  1.00  1.63           H  
ATOM    332 1HG2 THR A  25      17.452   9.271   8.898  1.00  1.63           H  
ATOM    333 2HG2 THR A  25      17.478   7.661   8.138  1.00  1.63           H  
ATOM    334 3HG2 THR A  25      17.017   9.091   7.183  1.00  1.63           H  
ATOM    335  N   LEU A  26      12.976   7.696   9.131  1.00  1.42           N  
ATOM    336  CA  LEU A  26      11.635   7.473   9.684  1.00  1.42           C  
ATOM    337  C   LEU A  26      11.219   8.585  10.637  1.00  1.42           C  
ATOM    338  O   LEU A  26      11.941   8.941  11.561  1.00  1.42           O  
ATOM    339  CB  LEU A  26      11.569   6.063  10.305  1.00  1.42           C  
ATOM    340  CG  LEU A  26      10.364   5.589  11.118  1.00  1.42           C  
ATOM    341  CD1 LEU A  26       9.141   5.558  10.304  1.00  1.42           C  
ATOM    342  CD2 LEU A  26      10.653   4.153  11.548  1.00  1.42           C  
ATOM    343  H   LEU A  26      13.604   8.310   9.635  1.00  1.42           H  
ATOM    344  HA  LEU A  26      10.932   7.480   8.852  1.00  1.42           H  
ATOM    345 1HB  LEU A  26      11.546   5.397   9.468  1.00  1.42           H  
ATOM    346 2HB  LEU A  26      12.461   5.874  10.875  1.00  1.42           H  
ATOM    347  HG  LEU A  26      10.234   6.226  11.981  1.00  1.42           H  
ATOM    348 1HD1 LEU A  26       8.301   5.176  10.892  1.00  1.42           H  
ATOM    349 2HD1 LEU A  26       8.894   6.547   9.929  1.00  1.42           H  
ATOM    350 3HD1 LEU A  26       9.347   4.895   9.482  1.00  1.42           H  
ATOM    351 1HD2 LEU A  26       9.834   3.770  12.145  1.00  1.42           H  
ATOM    352 2HD2 LEU A  26      10.779   3.528  10.664  1.00  1.42           H  
ATOM    353 3HD2 LEU A  26      11.559   4.123  12.117  1.00  1.42           H  
ATOM    354  N   ARG A  27      10.035   9.142  10.406  1.00  1.21           N  
ATOM    355  CA  ARG A  27       9.505  10.205  11.252  1.00  1.21           C  
ATOM    356  C   ARG A  27       8.682   9.633  12.401  1.00  1.21           C  
ATOM    357  O   ARG A  27       8.225  10.354  13.288  1.00  1.21           O  
ATOM    358  CB  ARG A  27       8.631  11.124  10.423  1.00  1.21           C  
ATOM    359  CG  ARG A  27       9.372  11.885   9.323  1.00  1.21           C  
ATOM    360  CD  ARG A  27       8.464  12.785   8.558  1.00  1.21           C  
ATOM    361  NE  ARG A  27       9.171  13.503   7.504  1.00  1.21           N  
ATOM    362  CZ  ARG A  27       8.623  14.457   6.720  1.00  1.21           C  
ATOM    363  NH1 ARG A  27       7.365  14.807   6.883  1.00  1.21           N  
ATOM    364  NH2 ARG A  27       9.354  15.043   5.788  1.00  1.21           N  
ATOM    365  H   ARG A  27       9.487   8.821   9.619  1.00  1.21           H  
ATOM    366  HA  ARG A  27      10.337  10.775  11.665  1.00  1.21           H  
ATOM    367 1HB  ARG A  27       7.839  10.539   9.953  1.00  1.21           H  
ATOM    368 2HB  ARG A  27       8.155  11.857  11.073  1.00  1.21           H  
ATOM    369 1HG  ARG A  27      10.161  12.491   9.769  1.00  1.21           H  
ATOM    370 2HG  ARG A  27       9.816  11.170   8.624  1.00  1.21           H  
ATOM    371 1HD  ARG A  27       7.674  12.193   8.094  1.00  1.21           H  
ATOM    372 2HD  ARG A  27       8.020  13.517   9.232  1.00  1.21           H  
ATOM    373  HE  ARG A  27      10.142  13.261   7.341  1.00  1.21           H  
ATOM    374 1HH1 ARG A  27       6.805  14.361   7.596  1.00  1.21           H  
ATOM    375 2HH1 ARG A  27       6.959  15.521   6.296  1.00  1.21           H  
ATOM    376 1HH2 ARG A  27      10.321  14.777   5.662  1.00  1.21           H  
ATOM    377 2HH2 ARG A  27       8.947  15.758   5.202  1.00  1.21           H  
ATOM    378  N   GLY A  28       8.511   8.323  12.357  1.00  1.02           N  
ATOM    379  CA  GLY A  28       7.707   7.552  13.284  1.00  1.02           C  
ATOM    380  C   GLY A  28       6.328   7.409  12.670  1.00  1.02           C  
ATOM    381  O   GLY A  28       5.865   8.321  11.981  1.00  1.02           O  
ATOM    382  H   GLY A  28       8.956   7.825  11.604  1.00  1.02           H  
ATOM    383 1HA  GLY A  28       8.154   6.572  13.439  1.00  1.02           H  
ATOM    384 2HA  GLY A  28       7.647   8.055  14.248  1.00  1.02           H  
ATOM    385  N   GLY A  29       5.659   6.292  12.916  1.00  0.88           N  
ATOM    386  CA  GLY A  29       4.328   6.153  12.321  1.00  0.88           C  
ATOM    387  C   GLY A  29       3.667   4.796  12.507  1.00  0.88           C  
ATOM    388  O   GLY A  29       4.187   3.923  13.208  1.00  0.88           O  
ATOM    389  H   GLY A  29       6.098   5.565  13.484  1.00  0.88           H  
ATOM    390 1HA  GLY A  29       3.677   6.925  12.731  1.00  0.88           H  
ATOM    391 2HA  GLY A  29       4.406   6.361  11.252  1.00  0.88           H  
ATOM    392  N   THR A  30       2.491   4.655  11.898  1.00  0.79           N  
ATOM    393  CA  THR A  30       1.722   3.422  11.959  1.00  0.79           C  
ATOM    394  C   THR A  30       1.342   2.980  10.545  1.00  0.79           C  
ATOM    395  O   THR A  30       0.904   3.798   9.731  1.00  0.79           O  
ATOM    396  CB  THR A  30       0.445   3.588  12.818  1.00  0.79           C  
ATOM    397  OG1 THR A  30       0.810   3.998  14.143  1.00  0.79           O  
ATOM    398  CG2 THR A  30      -0.305   2.244  12.905  1.00  0.79           C  
ATOM    399  H   THR A  30       2.129   5.427  11.358  1.00  0.79           H  
ATOM    400  HA  THR A  30       2.338   2.653  12.407  1.00  0.79           H  
ATOM    401  HB  THR A  30      -0.203   4.342  12.375  1.00  0.79           H  
ATOM    402  HG1 THR A  30       1.336   3.309  14.555  1.00  0.79           H  
ATOM    403 1HG2 THR A  30      -1.194   2.365  13.519  1.00  0.79           H  
ATOM    404 2HG2 THR A  30      -0.602   1.916  11.912  1.00  0.79           H  
ATOM    405 3HG2 THR A  30       0.346   1.491  13.352  1.00  0.79           H  
ATOM    406  N   VAL A  31       1.504   1.694  10.263  1.00  0.74           N  
ATOM    407  CA  VAL A  31       1.134   1.126   8.980  1.00  0.74           C  
ATOM    408  C   VAL A  31      -0.043   0.162   9.042  1.00  0.74           C  
ATOM    409  O   VAL A  31       0.071  -0.935   9.593  1.00  0.74           O  
ATOM    410  CB  VAL A  31       2.297   0.311   8.410  1.00  0.74           C  
ATOM    411  CG1 VAL A  31       1.850  -0.294   7.127  1.00  0.74           C  
ATOM    412  CG2 VAL A  31       3.533   1.171   8.183  1.00  0.74           C  
ATOM    413  H   VAL A  31       1.897   1.096  10.979  1.00  0.74           H  
ATOM    414  HA  VAL A  31       0.889   1.941   8.297  1.00  0.74           H  
ATOM    415  HB  VAL A  31       2.532  -0.481   9.101  1.00  0.74           H  
ATOM    416 1HG1 VAL A  31       2.630  -0.897   6.719  1.00  0.74           H  
ATOM    417 2HG1 VAL A  31       0.979  -0.909   7.303  1.00  0.74           H  
ATOM    418 3HG1 VAL A  31       1.591   0.494   6.443  1.00  0.74           H  
ATOM    419 1HG2 VAL A  31       4.342   0.564   7.779  1.00  0.74           H  
ATOM    420 2HG2 VAL A  31       3.290   1.944   7.486  1.00  0.74           H  
ATOM    421 3HG2 VAL A  31       3.848   1.610   9.126  1.00  0.74           H  
ATOM    422  N   ASP A  32      -1.155   0.540   8.411  1.00  0.73           N  
ATOM    423  CA  ASP A  32      -2.325  -0.332   8.321  1.00  0.73           C  
ATOM    424  C   ASP A  32      -2.198  -1.140   7.046  1.00  0.73           C  
ATOM    425  O   ASP A  32      -2.321  -0.608   5.943  1.00  0.73           O  
ATOM    426  CB  ASP A  32      -3.644   0.436   8.351  1.00  0.73           C  
ATOM    427  CG  ASP A  32      -4.924  -0.489   8.325  1.00  0.73           C  
ATOM    428  OD1 ASP A  32      -4.856  -1.664   7.943  1.00  0.73           O  
ATOM    429  OD2 ASP A  32      -5.959   0.010   8.704  1.00  0.73           O  
ATOM    430  H   ASP A  32      -1.187   1.457   7.987  1.00  0.73           H  
ATOM    431  HA  ASP A  32      -2.318  -1.023   9.164  1.00  0.73           H  
ATOM    432 1HB  ASP A  32      -3.681   1.051   9.252  1.00  0.73           H  
ATOM    433 2HB  ASP A  32      -3.689   1.111   7.496  1.00  0.73           H  
ATOM    434  N   CYS A  33      -1.883  -2.409   7.201  1.00  0.75           N  
ATOM    435  CA  CYS A  33      -1.591  -3.284   6.094  1.00  0.75           C  
ATOM    436  C   CYS A  33      -2.826  -3.953   5.479  1.00  0.75           C  
ATOM    437  O   CYS A  33      -2.684  -4.723   4.527  1.00  0.75           O  
ATOM    438  CB  CYS A  33      -0.653  -4.374   6.570  1.00  0.75           C  
ATOM    439  SG  CYS A  33       0.966  -3.821   7.133  1.00  0.75           S  
ATOM    440  H   CYS A  33      -1.820  -2.781   8.142  1.00  0.75           H  
ATOM    441  HA  CYS A  33      -1.092  -2.698   5.324  1.00  0.75           H  
ATOM    442 1HB  CYS A  33      -1.122  -4.900   7.400  1.00  0.75           H  
ATOM    443 2HB  CYS A  33      -0.511  -5.070   5.763  1.00  0.75           H  
ATOM    444  HG  CYS A  33       0.491  -3.122   8.177  1.00  0.75           H  
ATOM    445  N   GLY A  34      -4.023  -3.728   6.034  1.00  0.80           N  
ATOM    446  CA  GLY A  34      -5.206  -4.379   5.466  1.00  0.80           C  
ATOM    447  C   GLY A  34      -5.041  -5.897   5.449  1.00  0.80           C  
ATOM    448  O   GLY A  34      -4.875  -6.524   6.496  1.00  0.80           O  
ATOM    449  H   GLY A  34      -4.129  -3.051   6.806  1.00  0.80           H  
ATOM    450 1HA  GLY A  34      -6.082  -4.106   6.055  1.00  0.80           H  
ATOM    451 2HA  GLY A  34      -5.372  -4.012   4.455  1.00  0.80           H  
ATOM    452  N   LEU A  35      -5.193  -6.477   4.252  1.00  0.86           N  
ATOM    453  CA  LEU A  35      -5.044  -7.911   3.991  1.00  0.86           C  
ATOM    454  C   LEU A  35      -3.899  -8.118   3.001  1.00  0.86           C  
ATOM    455  O   LEU A  35      -3.742  -9.178   2.386  1.00  0.86           O  
ATOM    456  CB  LEU A  35      -6.329  -8.514   3.434  1.00  0.86           C  
ATOM    457  CG  LEU A  35      -7.501  -8.540   4.389  1.00  0.86           C  
ATOM    458  CD1 LEU A  35      -8.754  -8.967   3.658  1.00  0.86           C  
ATOM    459  CD2 LEU A  35      -7.186  -9.519   5.500  1.00  0.86           C  
ATOM    460  H   LEU A  35      -5.374  -5.875   3.460  1.00  0.86           H  
ATOM    461  HA  LEU A  35      -4.800  -8.419   4.920  1.00  0.86           H  
ATOM    462 1HB  LEU A  35      -6.627  -7.947   2.553  1.00  0.86           H  
ATOM    463 2HB  LEU A  35      -6.126  -9.538   3.129  1.00  0.86           H  
ATOM    464  HG  LEU A  35      -7.665  -7.547   4.807  1.00  0.86           H  
ATOM    465 1HD1 LEU A  35      -9.591  -8.988   4.360  1.00  0.86           H  
ATOM    466 2HD1 LEU A  35      -8.970  -8.259   2.857  1.00  0.86           H  
ATOM    467 3HD1 LEU A  35      -8.609  -9.960   3.235  1.00  0.86           H  
ATOM    468 1HD2 LEU A  35      -8.021  -9.544   6.190  1.00  0.86           H  
ATOM    469 2HD2 LEU A  35      -7.031 -10.508   5.088  1.00  0.86           H  
ATOM    470 3HD2 LEU A  35      -6.292  -9.203   6.019  1.00  0.86           H  
ATOM    471  N   ALA A  36      -3.092  -7.080   2.834  1.00  0.92           N  
ATOM    472  CA  ALA A  36      -2.007  -7.075   1.871  1.00  0.92           C  
ATOM    473  C   ALA A  36      -0.796  -7.836   2.379  1.00  0.92           C  
ATOM    474  O   ALA A  36       0.225  -7.250   2.740  1.00  0.92           O  
ATOM    475  CB  ALA A  36      -1.635  -5.648   1.547  1.00  0.92           C  
ATOM    476  H   ALA A  36      -3.218  -6.247   3.409  1.00  0.92           H  
ATOM    477  HA  ALA A  36      -2.358  -7.567   0.963  1.00  0.92           H  
ATOM    478 1HB  ALA A  36      -0.852  -5.642   0.802  1.00  0.92           H  
ATOM    479 2HB  ALA A  36      -2.508  -5.126   1.159  1.00  0.92           H  
ATOM    480 3HB  ALA A  36      -1.295  -5.153   2.443  1.00  0.92           H  
ATOM    481  N   GLY A  37      -0.881  -9.158   2.337  1.00  0.96           N  
ATOM    482  CA  GLY A  37       0.185 -10.010   2.874  1.00  0.96           C  
ATOM    483  C   GLY A  37       1.575  -9.628   2.349  1.00  0.96           C  
ATOM    484  O   GLY A  37       2.567  -9.711   3.074  1.00  0.96           O  
ATOM    485  H   GLY A  37      -1.768  -9.550   2.017  1.00  0.96           H  
ATOM    486 1HA  GLY A  37       0.179  -9.960   3.956  1.00  0.96           H  
ATOM    487 2HA  GLY A  37      -0.025 -11.045   2.615  1.00  0.96           H  
ATOM    488  N   THR A  38       1.653  -9.166   1.110  1.00  0.97           N  
ATOM    489  CA  THR A  38       2.931  -8.777   0.535  1.00  0.97           C  
ATOM    490  C   THR A  38       3.608  -7.633   1.294  1.00  0.97           C  
ATOM    491  O   THR A  38       4.834  -7.636   1.458  1.00  0.97           O  
ATOM    492  CB  THR A  38       2.779  -8.390  -0.944  1.00  0.97           C  
ATOM    493  OG1 THR A  38       2.320  -9.529  -1.683  1.00  0.97           O  
ATOM    494  CG2 THR A  38       4.114  -7.924  -1.495  1.00  0.97           C  
ATOM    495  H   THR A  38       0.810  -9.099   0.560  1.00  0.97           H  
ATOM    496  HA  THR A  38       3.597  -9.637   0.587  1.00  0.97           H  
ATOM    497  HB  THR A  38       2.050  -7.587  -1.035  1.00  0.97           H  
ATOM    498  HG1 THR A  38       2.936 -10.274  -1.516  1.00  0.97           H  
ATOM    499 1HG2 THR A  38       4.000  -7.652  -2.542  1.00  0.97           H  
ATOM    500 2HG2 THR A  38       4.459  -7.058  -0.929  1.00  0.97           H  
ATOM    501 3HG2 THR A  38       4.841  -8.732  -1.404  1.00  0.97           H  
ATOM    502  N   VAL A  39       2.830  -6.629   1.719  1.00  0.96           N  
ATOM    503  CA  VAL A  39       3.439  -5.469   2.355  1.00  0.96           C  
ATOM    504  C   VAL A  39       3.769  -5.863   3.788  1.00  0.96           C  
ATOM    505  O   VAL A  39       4.804  -5.483   4.335  1.00  0.96           O  
ATOM    506  CB  VAL A  39       2.504  -4.231   2.313  1.00  0.96           C  
ATOM    507  CG1 VAL A  39       1.958  -4.104   0.907  1.00  0.96           C  
ATOM    508  CG2 VAL A  39       1.431  -4.256   3.402  1.00  0.96           C  
ATOM    509  H   VAL A  39       1.822  -6.702   1.640  1.00  0.96           H  
ATOM    510  HA  VAL A  39       4.358  -5.212   1.832  1.00  0.96           H  
ATOM    511  HB  VAL A  39       3.105  -3.361   2.464  1.00  0.96           H  
ATOM    512 1HG1 VAL A  39       1.353  -3.207   0.832  1.00  0.96           H  
ATOM    513 2HG1 VAL A  39       2.777  -4.053   0.197  1.00  0.96           H  
ATOM    514 3HG1 VAL A  39       1.351  -4.974   0.684  1.00  0.96           H  
ATOM    515 1HG2 VAL A  39       0.831  -3.353   3.339  1.00  0.96           H  
ATOM    516 2HG2 VAL A  39       0.805  -5.093   3.290  1.00  0.96           H  
ATOM    517 3HG2 VAL A  39       1.902  -4.294   4.370  1.00  0.96           H  
ATOM    518  N   MET A  40       2.935  -6.727   4.371  1.00  0.93           N  
ATOM    519  CA  MET A  40       3.151  -7.214   5.733  1.00  0.93           C  
ATOM    520  C   MET A  40       4.508  -7.887   5.829  1.00  0.93           C  
ATOM    521  O   MET A  40       5.202  -7.773   6.835  1.00  0.93           O  
ATOM    522  CB  MET A  40       2.077  -8.217   6.088  1.00  0.93           C  
ATOM    523  CG  MET A  40       0.748  -7.617   6.213  1.00  0.93           C  
ATOM    524  SD  MET A  40      -0.531  -8.795   6.441  1.00  0.93           S  
ATOM    525  CE  MET A  40      -1.828  -7.709   5.957  1.00  0.93           C  
ATOM    526  H   MET A  40       2.099  -7.022   3.857  1.00  0.93           H  
ATOM    527  HA  MET A  40       3.129  -6.370   6.422  1.00  0.93           H  
ATOM    528 1HB  MET A  40       2.038  -8.993   5.347  1.00  0.93           H  
ATOM    529 2HB  MET A  40       2.321  -8.684   7.032  1.00  0.93           H  
ATOM    530 1HG  MET A  40       0.742  -6.936   7.057  1.00  0.93           H  
ATOM    531 2HG  MET A  40       0.538  -7.057   5.306  1.00  0.93           H  
ATOM    532 1HE  MET A  40      -2.752  -8.238   5.932  1.00  0.93           H  
ATOM    533 2HE  MET A  40      -1.905  -6.897   6.655  1.00  0.93           H  
ATOM    534 3HE  MET A  40      -1.614  -7.320   4.987  1.00  0.93           H  
ATOM    535  N   ARG A  41       4.869  -8.612   4.774  1.00  0.88           N  
ATOM    536  CA  ARG A  41       6.146  -9.291   4.717  1.00  0.88           C  
ATOM    537  C   ARG A  41       7.328  -8.371   4.331  1.00  0.88           C  
ATOM    538  O   ARG A  41       8.395  -8.438   4.942  1.00  0.88           O  
ATOM    539  CB  ARG A  41       6.049 -10.436   3.726  1.00  0.88           C  
ATOM    540  CG  ARG A  41       5.150 -11.582   4.184  1.00  0.88           C  
ATOM    541  CD  ARG A  41       5.142 -12.682   3.218  1.00  0.88           C  
ATOM    542  NE  ARG A  41       4.237 -13.748   3.608  1.00  0.88           N  
ATOM    543  CZ  ARG A  41       2.993 -13.886   3.130  1.00  0.88           C  
ATOM    544  NH1 ARG A  41       2.561 -13.042   2.227  1.00  0.88           N  
ATOM    545  NH2 ARG A  41       2.214 -14.867   3.560  1.00  0.88           N  
ATOM    546  H   ARG A  41       4.212  -8.716   3.998  1.00  0.88           H  
ATOM    547  HA  ARG A  41       6.334  -9.700   5.704  1.00  0.88           H  
ATOM    548 1HB  ARG A  41       5.623 -10.056   2.794  1.00  0.88           H  
ATOM    549 2HB  ARG A  41       7.037 -10.826   3.491  1.00  0.88           H  
ATOM    550 1HG  ARG A  41       5.502 -11.969   5.133  1.00  0.88           H  
ATOM    551 2HG  ARG A  41       4.133 -11.219   4.305  1.00  0.88           H  
ATOM    552 1HD  ARG A  41       4.801 -12.286   2.264  1.00  0.88           H  
ATOM    553 2HD  ARG A  41       6.140 -13.095   3.106  1.00  0.88           H  
ATOM    554  HE  ARG A  41       4.550 -14.409   4.301  1.00  0.88           H  
ATOM    555 1HH1 ARG A  41       3.184 -12.307   1.903  1.00  0.88           H  
ATOM    556 2HH1 ARG A  41       1.634 -13.131   1.849  1.00  0.88           H  
ATOM    557 1HH2 ARG A  41       2.553 -15.514   4.258  1.00  0.88           H  
ATOM    558 2HH2 ARG A  41       1.281 -14.968   3.190  1.00  0.88           H  
ATOM    559  N   PHE A  42       7.151  -7.507   3.325  1.00  0.85           N  
ATOM    560  CA  PHE A  42       8.240  -6.634   2.863  1.00  0.85           C  
ATOM    561  C   PHE A  42       8.531  -5.415   3.745  1.00  0.85           C  
ATOM    562  O   PHE A  42       9.690  -5.017   3.903  1.00  0.85           O  
ATOM    563  CB  PHE A  42       8.039  -6.179   1.424  1.00  0.85           C  
ATOM    564  CG  PHE A  42       9.213  -5.368   0.931  1.00  0.85           C  
ATOM    565  CD1 PHE A  42      10.508  -5.681   1.348  1.00  0.85           C  
ATOM    566  CD2 PHE A  42       9.044  -4.331   0.040  1.00  0.85           C  
ATOM    567  CE1 PHE A  42      11.590  -4.965   0.896  1.00  0.85           C  
ATOM    568  CE2 PHE A  42      10.131  -3.609  -0.422  1.00  0.85           C  
ATOM    569  CZ  PHE A  42      11.406  -3.928   0.009  1.00  0.85           C  
ATOM    570  H   PHE A  42       6.256  -7.471   2.836  1.00  0.85           H  
ATOM    571  HA  PHE A  42       9.147  -7.240   2.861  1.00  0.85           H  
ATOM    572 1HB  PHE A  42       7.909  -7.046   0.775  1.00  0.85           H  
ATOM    573 2HB  PHE A  42       7.135  -5.571   1.356  1.00  0.85           H  
ATOM    574  HD1 PHE A  42      10.660  -6.502   2.049  1.00  0.85           H  
ATOM    575  HD2 PHE A  42       8.044  -4.090  -0.302  1.00  0.85           H  
ATOM    576  HE1 PHE A  42      12.594  -5.225   1.239  1.00  0.85           H  
ATOM    577  HE2 PHE A  42       9.983  -2.791  -1.127  1.00  0.85           H  
ATOM    578  HZ  PHE A  42      12.264  -3.363  -0.352  1.00  0.85           H  
ATOM    579  N   LEU A  43       7.499  -4.742   4.221  1.00  0.82           N  
ATOM    580  CA  LEU A  43       7.705  -3.518   4.963  1.00  0.82           C  
ATOM    581  C   LEU A  43       8.548  -3.625   6.240  1.00  0.82           C  
ATOM    582  O   LEU A  43       9.270  -2.679   6.516  1.00  0.82           O  
ATOM    583  CB  LEU A  43       6.372  -2.892   5.299  1.00  0.82           C  
ATOM    584  CG  LEU A  43       5.610  -2.355   4.169  1.00  0.82           C  
ATOM    585  CD1 LEU A  43       4.277  -2.070   4.669  1.00  0.82           C  
ATOM    586  CD2 LEU A  43       6.271  -1.080   3.652  1.00  0.82           C  
ATOM    587  H   LEU A  43       6.551  -5.085   4.088  1.00  0.82           H  
ATOM    588  HA  LEU A  43       8.221  -2.832   4.292  1.00  0.82           H  
ATOM    589 1HB  LEU A  43       5.728  -3.591   5.786  1.00  0.82           H  
ATOM    590 2HB  LEU A  43       6.567  -2.062   5.966  1.00  0.82           H  
ATOM    591  HG  LEU A  43       5.544  -3.098   3.370  1.00  0.82           H  
ATOM    592 1HD1 LEU A  43       3.672  -1.680   3.873  1.00  0.82           H  
ATOM    593 2HD1 LEU A  43       3.829  -2.983   5.054  1.00  0.82           H  
ATOM    594 3HD1 LEU A  43       4.374  -1.354   5.462  1.00  0.82           H  
ATOM    595 1HD2 LEU A  43       5.691  -0.662   2.836  1.00  0.82           H  
ATOM    596 2HD2 LEU A  43       6.313  -0.358   4.452  1.00  0.82           H  
ATOM    597 3HD2 LEU A  43       7.280  -1.302   3.303  1.00  0.82           H  
ATOM    598  N   PRO A  44       8.440  -4.660   7.109  1.00  0.80           N  
ATOM    599  CA  PRO A  44       9.260  -4.797   8.297  1.00  0.80           C  
ATOM    600  C   PRO A  44      10.746  -4.660   7.921  1.00  0.80           C  
ATOM    601  O   PRO A  44      11.403  -3.828   8.536  1.00  0.80           O  
ATOM    602  CB  PRO A  44       8.786  -6.120   8.908  1.00  0.80           C  
ATOM    603  CG  PRO A  44       7.372  -6.176   8.466  1.00  0.80           C  
ATOM    604  CD  PRO A  44       7.386  -5.677   7.034  1.00  0.80           C  
ATOM    605  HA  PRO A  44       8.988  -3.986   8.981  1.00  0.80           H  
ATOM    606 1HB  PRO A  44       9.359  -6.970   8.708  1.00  0.80           H  
ATOM    607 2HB  PRO A  44       8.831  -6.015   9.999  1.00  0.80           H  
ATOM    608 1HG  PRO A  44       6.951  -7.188   8.576  1.00  0.80           H  
ATOM    609 2HG  PRO A  44       6.784  -5.498   9.069  1.00  0.80           H  
ATOM    610 1HD  PRO A  44       7.655  -6.486   6.372  1.00  0.80           H  
ATOM    611 2HD  PRO A  44       6.413  -5.285   6.814  1.00  0.80           H  
ATOM    612  N   PRO A  45      11.345  -5.458   6.988  1.00  0.79           N  
ATOM    613  CA  PRO A  45      12.705  -5.271   6.514  1.00  0.79           C  
ATOM    614  C   PRO A  45      13.010  -3.846   6.071  1.00  0.79           C  
ATOM    615  O   PRO A  45      14.119  -3.359   6.276  1.00  0.79           O  
ATOM    616  CB  PRO A  45      12.764  -6.233   5.329  1.00  0.79           C  
ATOM    617  CG  PRO A  45      11.834  -7.335   5.680  1.00  0.79           C  
ATOM    618  CD  PRO A  45      10.700  -6.676   6.380  1.00  0.79           C  
ATOM    619  HA  PRO A  45      13.398  -5.561   7.307  1.00  0.79           H  
ATOM    620 1HB  PRO A  45      12.463  -5.715   4.402  1.00  0.79           H  
ATOM    621 2HB  PRO A  45      13.785  -6.594   5.187  1.00  0.79           H  
ATOM    622 1HG  PRO A  45      11.501  -7.850   4.764  1.00  0.79           H  
ATOM    623 2HG  PRO A  45      12.343  -8.087   6.298  1.00  0.79           H  
ATOM    624 1HD  PRO A  45       9.928  -6.448   5.721  1.00  0.79           H  
ATOM    625 2HD  PRO A  45      10.406  -7.402   7.070  1.00  0.79           H  
ATOM    626  N   VAL A  46      12.028  -3.144   5.495  1.00  0.79           N  
ATOM    627  CA  VAL A  46      12.291  -1.764   5.092  1.00  0.79           C  
ATOM    628  C   VAL A  46      12.390  -0.887   6.334  1.00  0.79           C  
ATOM    629  O   VAL A  46      13.353  -0.144   6.534  1.00  0.79           O  
ATOM    630  CB  VAL A  46      11.145  -1.217   4.202  1.00  0.79           C  
ATOM    631  CG1 VAL A  46      11.352   0.253   3.911  1.00  0.79           C  
ATOM    632  CG2 VAL A  46      11.059  -2.010   2.926  1.00  0.79           C  
ATOM    633  H   VAL A  46      11.122  -3.571   5.291  1.00  0.79           H  
ATOM    634  HA  VAL A  46      13.232  -1.725   4.546  1.00  0.79           H  
ATOM    635  HB  VAL A  46      10.212  -1.303   4.739  1.00  0.79           H  
ATOM    636 1HG1 VAL A  46      10.524   0.621   3.306  1.00  0.79           H  
ATOM    637 2HG1 VAL A  46      11.392   0.807   4.848  1.00  0.79           H  
ATOM    638 3HG1 VAL A  46      12.287   0.387   3.371  1.00  0.79           H  
ATOM    639 1HG2 VAL A  46      10.237  -1.637   2.315  1.00  0.79           H  
ATOM    640 2HG2 VAL A  46      11.993  -1.919   2.376  1.00  0.79           H  
ATOM    641 3HG2 VAL A  46      10.884  -3.049   3.165  1.00  0.79           H  
ATOM    642  N   ALA A  47      11.399  -1.022   7.198  1.00  0.79           N  
ATOM    643  CA  ALA A  47      11.295  -0.267   8.429  1.00  0.79           C  
ATOM    644  C   ALA A  47      12.471  -0.491   9.353  1.00  0.79           C  
ATOM    645  O   ALA A  47      12.966   0.425  10.001  1.00  0.79           O  
ATOM    646  CB  ALA A  47      10.049  -0.676   9.148  1.00  0.79           C  
ATOM    647  H   ALA A  47      10.663  -1.684   6.979  1.00  0.79           H  
ATOM    648  HA  ALA A  47      11.252   0.792   8.177  1.00  0.79           H  
ATOM    649 1HB  ALA A  47      10.010  -0.093  10.033  1.00  0.79           H  
ATOM    650 2HB  ALA A  47       9.195  -0.497   8.519  1.00  0.79           H  
ATOM    651 3HB  ALA A  47      10.096  -1.732   9.403  1.00  0.79           H  
ATOM    652  N   ALA A  48      12.949  -1.715   9.380  1.00  0.80           N  
ATOM    653  CA  ALA A  48      14.037  -2.125  10.234  1.00  0.80           C  
ATOM    654  C   ALA A  48      15.314  -1.351   9.967  1.00  0.80           C  
ATOM    655  O   ALA A  48      16.170  -1.247  10.846  1.00  0.80           O  
ATOM    656  CB  ALA A  48      14.260  -3.595  10.055  1.00  0.80           C  
ATOM    657  H   ALA A  48      12.499  -2.425   8.812  1.00  0.80           H  
ATOM    658  HA  ALA A  48      13.747  -1.930  11.262  1.00  0.80           H  
ATOM    659 1HB  ALA A  48      15.030  -3.908  10.727  1.00  0.80           H  
ATOM    660 2HB  ALA A  48      13.340  -4.125  10.285  1.00  0.80           H  
ATOM    661 3HB  ALA A  48      14.550  -3.803   9.027  1.00  0.80           H  
ATOM    662  N   LEU A  49      15.492  -0.868   8.734  1.00  0.80           N  
ATOM    663  CA  LEU A  49      16.696  -0.141   8.384  1.00  0.80           C  
ATOM    664  C   LEU A  49      16.499   1.363   8.459  1.00  0.80           C  
ATOM    665  O   LEU A  49      17.386   2.125   8.083  1.00  0.80           O  
ATOM    666  CB  LEU A  49      17.201  -0.540   7.012  1.00  0.80           C  
ATOM    667  CG  LEU A  49      18.071  -1.808   7.028  1.00  0.80           C  
ATOM    668  CD1 LEU A  49      17.201  -3.016   7.165  1.00  0.80           C  
ATOM    669  CD2 LEU A  49      18.876  -1.885   5.828  1.00  0.80           C  
ATOM    670  H   LEU A  49      14.753  -0.943   8.031  1.00  0.80           H  
ATOM    671  HA  LEU A  49      17.471  -0.404   9.103  1.00  0.80           H  
ATOM    672 1HB  LEU A  49      16.336  -0.726   6.366  1.00  0.80           H  
ATOM    673 2HB  LEU A  49      17.786   0.279   6.594  1.00  0.80           H  
ATOM    674  HG  LEU A  49      18.723  -1.770   7.878  1.00  0.80           H  
ATOM    675 1HD1 LEU A  49      17.821  -3.888   7.185  1.00  0.80           H  
ATOM    676 2HD1 LEU A  49      16.622  -2.960   8.069  1.00  0.80           H  
ATOM    677 3HD1 LEU A  49      16.537  -3.072   6.313  1.00  0.80           H  
ATOM    678 1HD2 LEU A  49      19.497  -2.773   5.856  1.00  0.80           H  
ATOM    679 2HD2 LEU A  49      18.211  -1.934   4.985  1.00  0.80           H  
ATOM    680 3HD2 LEU A  49      19.507  -1.002   5.760  1.00  0.80           H  
ATOM    681  N   ALA A  50      15.304   1.782   8.836  1.00  0.80           N  
ATOM    682  CA  ALA A  50      14.973   3.181   8.979  1.00  0.80           C  
ATOM    683  C   ALA A  50      15.420   3.559  10.369  1.00  0.80           C  
ATOM    684  O   ALA A  50      15.860   2.676  11.091  1.00  0.80           O  
ATOM    685  CB  ALA A  50      13.500   3.420   8.765  1.00  0.80           C  
ATOM    686  H   ALA A  50      14.593   1.108   9.111  1.00  0.80           H  
ATOM    687  HA  ALA A  50      15.542   3.760   8.253  1.00  0.80           H  
ATOM    688 1HB  ALA A  50      13.339   4.451   8.884  1.00  0.80           H  
ATOM    689 2HB  ALA A  50      13.213   3.117   7.759  1.00  0.80           H  
ATOM    690 3HB  ALA A  50      12.918   2.861   9.491  1.00  0.80           H  
ATOM    691  N   ALA A  51      15.429   4.833  10.732  1.00  0.78           N  
ATOM    692  CA  ALA A  51      15.777   5.196  12.111  1.00  0.78           C  
ATOM    693  C   ALA A  51      14.539   5.660  12.869  1.00  0.78           C  
ATOM    694  O   ALA A  51      14.033   6.743  12.590  1.00  0.78           O  
ATOM    695  CB  ALA A  51      16.823   6.290  12.129  1.00  0.78           C  
ATOM    696  H   ALA A  51      15.122   5.545  10.090  1.00  0.78           H  
ATOM    697  HA  ALA A  51      16.170   4.319  12.618  1.00  0.78           H  
ATOM    698 1HB  ALA A  51      17.071   6.527  13.164  1.00  0.78           H  
ATOM    699 2HB  ALA A  51      17.713   5.961  11.617  1.00  0.78           H  
ATOM    700 3HB  ALA A  51      16.431   7.176  11.640  1.00  0.78           H  
ATOM    701  N   GLY A  52      14.033   4.864  13.814  1.00  0.76           N  
ATOM    702  CA  GLY A  52      12.805   5.268  14.509  1.00  0.76           C  
ATOM    703  C   GLY A  52      11.825   4.123  14.770  1.00  0.76           C  
ATOM    704  O   GLY A  52      12.087   2.964  14.444  1.00  0.76           O  
ATOM    705  H   GLY A  52      14.506   3.991  14.052  1.00  0.76           H  
ATOM    706 1HA  GLY A  52      13.074   5.731  15.458  1.00  0.76           H  
ATOM    707 2HA  GLY A  52      12.300   6.037  13.924  1.00  0.76           H  
ATOM    708  N   GLU A  53      10.688   4.452  15.375  1.00  0.73           N  
ATOM    709  CA  GLU A  53       9.688   3.441  15.724  1.00  0.73           C  
ATOM    710  C   GLU A  53       8.467   3.423  14.806  1.00  0.73           C  
ATOM    711  O   GLU A  53       7.800   4.455  14.622  1.00  0.73           O  
ATOM    712  CB  GLU A  53       9.218   3.681  17.160  1.00  0.73           C  
ATOM    713  CG  GLU A  53       8.201   2.705  17.686  1.00  0.73           C  
ATOM    714  CD  GLU A  53       7.757   3.012  19.114  1.00  0.73           C  
ATOM    715  OE1 GLU A  53       8.281   3.931  19.701  1.00  0.73           O  
ATOM    716  OE2 GLU A  53       6.893   2.322  19.610  1.00  0.73           O  
ATOM    717  H   GLU A  53      10.518   5.419  15.612  1.00  0.73           H  
ATOM    718  HA  GLU A  53      10.157   2.457  15.669  1.00  0.73           H  
ATOM    719 1HB  GLU A  53      10.080   3.636  17.828  1.00  0.73           H  
ATOM    720 2HB  GLU A  53       8.795   4.681  17.241  1.00  0.73           H  
ATOM    721 1HG  GLU A  53       7.328   2.690  17.032  1.00  0.73           H  
ATOM    722 2HG  GLU A  53       8.663   1.728  17.655  1.00  0.73           H  
ATOM    723  N   VAL A  54       8.153   2.242  14.276  1.00  0.69           N  
ATOM    724  CA  VAL A  54       6.944   2.099  13.481  1.00  0.69           C  
ATOM    725  C   VAL A  54       6.102   0.940  13.967  1.00  0.69           C  
ATOM    726  O   VAL A  54       6.607  -0.156  14.233  1.00  0.69           O  
ATOM    727  CB  VAL A  54       7.255   1.828  12.008  1.00  0.69           C  
ATOM    728  CG1 VAL A  54       8.017   0.608  11.908  1.00  0.69           C  
ATOM    729  CG2 VAL A  54       5.931   1.673  11.199  1.00  0.69           C  
ATOM    730  H   VAL A  54       8.770   1.440  14.428  1.00  0.69           H  
ATOM    731  HA  VAL A  54       6.367   3.013  13.561  1.00  0.69           H  
ATOM    732  HB  VAL A  54       7.836   2.646  11.596  1.00  0.69           H  
ATOM    733 1HG1 VAL A  54       8.187   0.434  10.883  1.00  0.69           H  
ATOM    734 2HG1 VAL A  54       8.959   0.707  12.448  1.00  0.69           H  
ATOM    735 3HG1 VAL A  54       7.437  -0.205  12.327  1.00  0.69           H  
ATOM    736 1HG2 VAL A  54       6.144   1.480  10.176  1.00  0.69           H  
ATOM    737 2HG2 VAL A  54       5.347   0.846  11.569  1.00  0.69           H  
ATOM    738 3HG2 VAL A  54       5.347   2.587  11.271  1.00  0.69           H  
ATOM    739  N   ALA A  55       4.800   1.162  14.032  1.00  0.67           N  
ATOM    740  CA  ALA A  55       3.904   0.083  14.400  1.00  0.67           C  
ATOM    741  C   ALA A  55       3.190  -0.430  13.174  1.00  0.67           C  
ATOM    742  O   ALA A  55       2.779   0.349  12.321  1.00  0.67           O  
ATOM    743  CB  ALA A  55       2.896   0.542  15.427  1.00  0.67           C  
ATOM    744  H   ALA A  55       4.447   2.094  13.803  1.00  0.67           H  
ATOM    745  HA  ALA A  55       4.488  -0.731  14.818  1.00  0.67           H  
ATOM    746 1HB  ALA A  55       2.247  -0.296  15.688  1.00  0.67           H  
ATOM    747 2HB  ALA A  55       3.421   0.889  16.317  1.00  0.67           H  
ATOM    748 3HB  ALA A  55       2.302   1.351  15.015  1.00  0.67           H  
ATOM    749  N   PHE A  56       2.981  -1.726  13.124  1.00  0.66           N  
ATOM    750  CA  PHE A  56       2.229  -2.337  12.053  1.00  0.66           C  
ATOM    751  C   PHE A  56       0.956  -2.930  12.607  1.00  0.66           C  
ATOM    752  O   PHE A  56       0.975  -3.530  13.681  1.00  0.66           O  
ATOM    753  CB  PHE A  56       3.055  -3.437  11.396  1.00  0.66           C  
ATOM    754  CG  PHE A  56       4.254  -2.944  10.653  1.00  0.66           C  
ATOM    755  CD1 PHE A  56       5.480  -2.712  11.270  1.00  0.66           C  
ATOM    756  CD2 PHE A  56       4.150  -2.717   9.316  1.00  0.66           C  
ATOM    757  CE1 PHE A  56       6.560  -2.272  10.517  1.00  0.66           C  
ATOM    758  CE2 PHE A  56       5.202  -2.271   8.588  1.00  0.66           C  
ATOM    759  CZ  PHE A  56       6.414  -2.050   9.173  1.00  0.66           C  
ATOM    760  H   PHE A  56       3.378  -2.316  13.846  1.00  0.66           H  
ATOM    761  HA  PHE A  56       1.968  -1.582  11.312  1.00  0.66           H  
ATOM    762 1HB  PHE A  56       3.392  -4.133  12.162  1.00  0.66           H  
ATOM    763 2HB  PHE A  56       2.439  -3.982  10.700  1.00  0.66           H  
ATOM    764  HD1 PHE A  56       5.586  -2.890  12.349  1.00  0.66           H  
ATOM    765  HD2 PHE A  56       3.193  -2.890   8.829  1.00  0.66           H  
ATOM    766  HE1 PHE A  56       7.519  -2.103  10.986  1.00  0.66           H  
ATOM    767  HE2 PHE A  56       5.061  -2.095   7.546  1.00  0.66           H  
ATOM    768  HZ  PHE A  56       7.250  -1.701   8.574  1.00  0.66           H  
ATOM    769  N   ASP A  57      -0.118  -2.831  11.830  1.00  0.66           N  
ATOM    770  CA  ASP A  57      -1.417  -3.424  12.151  1.00  0.66           C  
ATOM    771  C   ASP A  57      -2.136  -3.754  10.841  1.00  0.66           C  
ATOM    772  O   ASP A  57      -1.595  -3.508   9.764  1.00  0.66           O  
ATOM    773  CB  ASP A  57      -2.275  -2.469  13.010  1.00  0.66           C  
ATOM    774  CG  ASP A  57      -3.316  -3.213  13.915  1.00  0.66           C  
ATOM    775  OD1 ASP A  57      -3.626  -4.343  13.610  1.00  0.66           O  
ATOM    776  OD2 ASP A  57      -3.806  -2.649  14.866  1.00  0.66           O  
ATOM    777  H   ASP A  57      -0.035  -2.278  10.976  1.00  0.66           H  
ATOM    778  HA  ASP A  57      -1.262  -4.346  12.706  1.00  0.66           H  
ATOM    779 1HB  ASP A  57      -1.623  -1.871  13.648  1.00  0.66           H  
ATOM    780 2HB  ASP A  57      -2.812  -1.778  12.351  1.00  0.66           H  
ATOM    781  N   GLY A  58      -3.327  -4.329  10.938  1.00  0.68           N  
ATOM    782  CA  GLY A  58      -4.123  -4.693   9.761  1.00  0.68           C  
ATOM    783  C   GLY A  58      -5.438  -5.380  10.133  1.00  0.68           C  
ATOM    784  O   GLY A  58      -5.888  -5.335  11.277  1.00  0.68           O  
ATOM    785  H   GLY A  58      -3.677  -4.517  11.875  1.00  0.68           H  
ATOM    786 1HA  GLY A  58      -4.341  -3.792   9.187  1.00  0.68           H  
ATOM    787 2HA  GLY A  58      -3.550  -5.346   9.105  1.00  0.68           H  
ATOM    788  N   ASP A  59      -6.091  -5.964   9.142  1.00  0.70           N  
ATOM    789  CA  ASP A  59      -7.382  -6.617   9.349  1.00  0.70           C  
ATOM    790  C   ASP A  59      -7.270  -7.762  10.340  1.00  0.70           C  
ATOM    791  O   ASP A  59      -6.210  -8.367  10.489  1.00  0.70           O  
ATOM    792  CB  ASP A  59      -7.946  -7.165   8.051  1.00  0.70           C  
ATOM    793  CG  ASP A  59      -9.414  -7.613   8.166  1.00  0.70           C  
ATOM    794  OD1 ASP A  59     -10.281  -6.781   8.045  1.00  0.70           O  
ATOM    795  OD2 ASP A  59      -9.645  -8.783   8.451  1.00  0.70           O  
ATOM    796  H   ASP A  59      -5.663  -5.992   8.215  1.00  0.70           H  
ATOM    797  HA  ASP A  59      -8.080  -5.881   9.751  1.00  0.70           H  
ATOM    798 1HB  ASP A  59      -7.851  -6.424   7.259  1.00  0.70           H  
ATOM    799 2HB  ASP A  59      -7.343  -8.008   7.775  1.00  0.70           H  
ATOM    800  N   ALA A  60      -8.373  -8.129  10.970  1.00  0.73           N  
ATOM    801  CA  ALA A  60      -8.353  -9.259  11.891  1.00  0.73           C  
ATOM    802  C   ALA A  60      -7.848 -10.533  11.202  1.00  0.73           C  
ATOM    803  O   ALA A  60      -7.136 -11.337  11.813  1.00  0.73           O  
ATOM    804  CB  ALA A  60      -9.738  -9.501  12.447  1.00  0.73           C  
ATOM    805  H   ALA A  60      -9.237  -7.625  10.803  1.00  0.73           H  
ATOM    806  HA  ALA A  60      -7.674  -9.019  12.707  1.00  0.73           H  
ATOM    807 1HB  ALA A  60      -9.709 -10.333  13.149  1.00  0.73           H  
ATOM    808 2HB  ALA A  60     -10.089  -8.605  12.958  1.00  0.73           H  
ATOM    809 3HB  ALA A  60     -10.414  -9.740  11.625  1.00  0.73           H  
ATOM    810  N   GLN A  61      -8.131 -10.686   9.902  1.00  0.77           N  
ATOM    811  CA  GLN A  61      -7.717 -11.890   9.196  1.00  0.77           C  
ATOM    812  C   GLN A  61      -6.272 -11.786   8.706  1.00  0.77           C  
ATOM    813  O   GLN A  61      -5.760 -12.698   8.043  1.00  0.77           O  
ATOM    814  CB  GLN A  61      -8.663 -12.197   8.041  1.00  0.77           C  
ATOM    815  CG  GLN A  61     -10.087 -12.477   8.484  1.00  0.77           C  
ATOM    816  CD  GLN A  61     -10.165 -13.641   9.455  1.00  0.77           C  
ATOM    817  OE1 GLN A  61      -9.585 -14.706   9.223  1.00  0.77           O  
ATOM    818  NE2 GLN A  61     -10.897 -13.450  10.548  1.00  0.77           N  
ATOM    819  H   GLN A  61      -8.682  -9.976   9.405  1.00  0.77           H  
ATOM    820  HA  GLN A  61      -7.775 -12.724   9.892  1.00  0.77           H  
ATOM    821 1HB  GLN A  61      -8.700 -11.347   7.375  1.00  0.77           H  
ATOM    822 2HB  GLN A  61      -8.295 -13.049   7.476  1.00  0.77           H  
ATOM    823 1HG  GLN A  61     -10.475 -11.581   8.978  1.00  0.77           H  
ATOM    824 2HG  GLN A  61     -10.693 -12.714   7.609  1.00  0.77           H  
ATOM    825 1HE2 GLN A  61     -10.991 -14.183  11.224  1.00  0.77           H  
ATOM    826 2HE2 GLN A  61     -11.368 -12.578  10.686  1.00  0.77           H  
ATOM    827  N   ALA A  62      -5.630 -10.667   9.040  1.00  0.81           N  
ATOM    828  CA  ALA A  62      -4.223 -10.435   8.810  1.00  0.81           C  
ATOM    829  C   ALA A  62      -3.492 -10.635  10.127  1.00  0.81           C  
ATOM    830  O   ALA A  62      -2.398 -11.188  10.165  1.00  0.81           O  
ATOM    831  CB  ALA A  62      -3.955  -9.068   8.280  1.00  0.81           C  
ATOM    832  H   ALA A  62      -6.129  -9.940   9.538  1.00  0.81           H  
ATOM    833  HA  ALA A  62      -3.863 -11.158   8.099  1.00  0.81           H  
ATOM    834 1HB  ALA A  62      -2.903  -8.972   8.147  1.00  0.81           H  
ATOM    835 2HB  ALA A  62      -4.463  -8.938   7.343  1.00  0.81           H  
ATOM    836 3HB  ALA A  62      -4.294  -8.317   8.977  1.00  0.81           H  
ATOM    837  N   ARG A  63      -4.133 -10.225  11.230  1.00  0.85           N  
ATOM    838  CA  ARG A  63      -3.531 -10.328  12.560  1.00  0.85           C  
ATOM    839  C   ARG A  63      -3.236 -11.779  12.925  1.00  0.85           C  
ATOM    840  O   ARG A  63      -2.243 -12.092  13.579  1.00  0.85           O  
ATOM    841  CB  ARG A  63      -4.418  -9.708  13.629  1.00  0.85           C  
ATOM    842  CG  ARG A  63      -4.502  -8.164  13.638  1.00  0.85           C  
ATOM    843  CD  ARG A  63      -5.373  -7.699  14.786  1.00  0.85           C  
ATOM    844  NE  ARG A  63      -5.360  -6.238  15.009  1.00  0.85           N  
ATOM    845  CZ  ARG A  63      -6.148  -5.596  15.903  1.00  0.85           C  
ATOM    846  NH1 ARG A  63      -7.029  -6.277  16.621  1.00  0.85           N  
ATOM    847  NH2 ARG A  63      -6.031  -4.283  16.071  1.00  0.85           N  
ATOM    848  H   ARG A  63      -5.037  -9.772  11.132  1.00  0.85           H  
ATOM    849  HA  ARG A  63      -2.603  -9.779  12.550  1.00  0.85           H  
ATOM    850 1HB  ARG A  63      -5.431 -10.090  13.516  1.00  0.85           H  
ATOM    851 2HB  ARG A  63      -4.058 -10.020  14.609  1.00  0.85           H  
ATOM    852 1HG  ARG A  63      -3.511  -7.731  13.715  1.00  0.85           H  
ATOM    853 2HG  ARG A  63      -4.962  -7.825  12.707  1.00  0.85           H  
ATOM    854 1HD  ARG A  63      -6.401  -7.998  14.593  1.00  0.85           H  
ATOM    855 2HD  ARG A  63      -5.027  -8.179  15.699  1.00  0.85           H  
ATOM    856  HE  ARG A  63      -4.693  -5.652  14.473  1.00  0.85           H  
ATOM    857 1HH1 ARG A  63      -7.116  -7.275  16.499  1.00  0.85           H  
ATOM    858 2HH1 ARG A  63      -7.613  -5.798  17.291  1.00  0.85           H  
ATOM    859 1HH2 ARG A  63      -5.318  -3.746  15.530  1.00  0.85           H  
ATOM    860 2HH2 ARG A  63      -6.609  -3.803  16.735  1.00  0.85           H  
ATOM    861  N   VAL A  64      -4.087 -12.675  12.455  1.00  0.89           N  
ATOM    862  CA  VAL A  64      -3.909 -14.101  12.682  1.00  0.89           C  
ATOM    863  C   VAL A  64      -2.753 -14.725  11.877  1.00  0.89           C  
ATOM    864  O   VAL A  64      -2.408 -15.888  12.097  1.00  0.89           O  
ATOM    865  CB  VAL A  64      -5.211 -14.834  12.338  1.00  0.89           C  
ATOM    866  CG1 VAL A  64      -6.334 -14.340  13.227  1.00  0.89           C  
ATOM    867  CG2 VAL A  64      -5.555 -14.548  10.887  1.00  0.89           C  
ATOM    868  H   VAL A  64      -4.917 -12.339  11.961  1.00  0.89           H  
ATOM    869  HA  VAL A  64      -3.704 -14.246  13.742  1.00  0.89           H  
ATOM    870  HB  VAL A  64      -5.090 -15.904  12.498  1.00  0.89           H  
ATOM    871 1HG1 VAL A  64      -7.259 -14.857  12.970  1.00  0.89           H  
ATOM    872 2HG1 VAL A  64      -6.084 -14.537  14.268  1.00  0.89           H  
ATOM    873 3HG1 VAL A  64      -6.467 -13.276  13.086  1.00  0.89           H  
ATOM    874 1HG2 VAL A  64      -6.488 -15.044  10.616  1.00  0.89           H  
ATOM    875 2HG2 VAL A  64      -5.664 -13.481  10.779  1.00  0.89           H  
ATOM    876 3HG2 VAL A  64      -4.760 -14.898  10.234  1.00  0.89           H  
ATOM    877  N   ARG A  65      -2.191 -13.997  10.908  1.00  0.92           N  
ATOM    878  CA  ARG A  65      -1.135 -14.551  10.080  1.00  0.92           C  
ATOM    879  C   ARG A  65       0.217 -14.363  10.771  1.00  0.92           C  
ATOM    880  O   ARG A  65       0.529 -13.249  11.191  1.00  0.92           O  
ATOM    881  CB  ARG A  65      -1.085 -13.803   8.765  1.00  0.92           C  
ATOM    882  CG  ARG A  65      -2.359 -13.865   7.968  1.00  0.92           C  
ATOM    883  CD  ARG A  65      -2.264 -13.061   6.728  1.00  0.92           C  
ATOM    884  NE  ARG A  65      -3.564 -12.896   6.098  1.00  0.92           N  
ATOM    885  CZ  ARG A  65      -3.748 -12.464   4.837  1.00  0.92           C  
ATOM    886  NH1 ARG A  65      -2.706 -12.201   4.087  1.00  0.92           N  
ATOM    887  NH2 ARG A  65      -4.963 -12.316   4.345  1.00  0.92           N  
ATOM    888  H   ARG A  65      -2.470 -13.031  10.754  1.00  0.92           H  
ATOM    889  HA  ARG A  65      -1.364 -15.595   9.904  1.00  0.92           H  
ATOM    890 1HB  ARG A  65      -0.856 -12.757   8.948  1.00  0.92           H  
ATOM    891 2HB  ARG A  65      -0.282 -14.209   8.147  1.00  0.92           H  
ATOM    892 1HG  ARG A  65      -2.565 -14.898   7.693  1.00  0.92           H  
ATOM    893 2HG  ARG A  65      -3.182 -13.481   8.572  1.00  0.92           H  
ATOM    894 1HD  ARG A  65      -1.870 -12.070   6.968  1.00  0.92           H  
ATOM    895 2HD  ARG A  65      -1.600 -13.553   6.022  1.00  0.92           H  
ATOM    896  HE  ARG A  65      -4.396 -13.052   6.688  1.00  0.92           H  
ATOM    897 1HH1 ARG A  65      -1.778 -12.327   4.463  1.00  0.92           H  
ATOM    898 2HH1 ARG A  65      -2.843 -11.891   3.133  1.00  0.92           H  
ATOM    899 1HH2 ARG A  65      -5.776 -12.538   4.907  1.00  0.92           H  
ATOM    900 2HH2 ARG A  65      -5.087 -12.001   3.393  1.00  0.92           H  
ATOM    901  N   PRO A  66       1.064 -15.393  10.884  1.00  0.93           N  
ATOM    902  CA  PRO A  66       2.378 -15.282  11.468  1.00  0.93           C  
ATOM    903  C   PRO A  66       3.315 -14.538  10.539  1.00  0.93           C  
ATOM    904  O   PRO A  66       3.220 -14.676   9.316  1.00  0.93           O  
ATOM    905  CB  PRO A  66       2.789 -16.748  11.649  1.00  0.93           C  
ATOM    906  CG  PRO A  66       2.035 -17.491  10.558  1.00  0.93           C  
ATOM    907  CD  PRO A  66       0.713 -16.738  10.403  1.00  0.93           C  
ATOM    908  HA  PRO A  66       2.304 -14.770  12.435  1.00  0.93           H  
ATOM    909 1HB  PRO A  66       3.880 -16.843  11.554  1.00  0.93           H  
ATOM    910 2HB  PRO A  66       2.527 -17.086  12.662  1.00  0.93           H  
ATOM    911 1HG  PRO A  66       2.627 -17.498   9.631  1.00  0.93           H  
ATOM    912 2HG  PRO A  66       1.890 -18.544  10.849  1.00  0.93           H  
ATOM    913 1HD  PRO A  66       0.444 -16.721   9.337  1.00  0.93           H  
ATOM    914 2HD  PRO A  66      -0.075 -17.186  11.037  1.00  0.93           H  
ATOM    915  N   LEU A  67       4.257 -13.815  11.120  1.00  0.93           N  
ATOM    916  CA  LEU A  67       5.346 -13.174  10.399  1.00  0.93           C  
ATOM    917  C   LEU A  67       6.648 -13.541  11.089  1.00  0.93           C  
ATOM    918  O   LEU A  67       7.666 -12.864  10.939  1.00  0.93           O  
ATOM    919  CB  LEU A  67       5.132 -11.656  10.345  1.00  0.93           C  
ATOM    920  CG  LEU A  67       3.944 -11.163   9.488  1.00  0.93           C  
ATOM    921  CD1 LEU A  67       3.661  -9.735   9.824  1.00  0.93           C  
ATOM    922  CD2 LEU A  67       4.311 -11.293   7.993  1.00  0.93           C  
ATOM    923  H   LEU A  67       4.260 -13.711  12.138  1.00  0.93           H  
ATOM    924  HA  LEU A  67       5.373 -13.560   9.379  1.00  0.93           H  
ATOM    925 1HB  LEU A  67       4.970 -11.305  11.360  1.00  0.93           H  
ATOM    926 2HB  LEU A  67       6.037 -11.189   9.958  1.00  0.93           H  
ATOM    927  HG  LEU A  67       3.053 -11.754   9.707  1.00  0.93           H  
ATOM    928 1HD1 LEU A  67       2.824  -9.375   9.232  1.00  0.93           H  
ATOM    929 2HD1 LEU A  67       3.413  -9.677  10.879  1.00  0.93           H  
ATOM    930 3HD1 LEU A  67       4.546  -9.129   9.613  1.00  0.93           H  
ATOM    931 1HD2 LEU A  67       3.482 -10.939   7.377  1.00  0.93           H  
ATOM    932 2HD2 LEU A  67       5.197 -10.690   7.782  1.00  0.93           H  
ATOM    933 3HD2 LEU A  67       4.515 -12.338   7.758  1.00  0.93           H  
ATOM    934  N   SER A  68       6.621 -14.662  11.803  1.00  0.91           N  
ATOM    935  CA  SER A  68       7.749 -15.128  12.602  1.00  0.91           C  
ATOM    936  C   SER A  68       9.041 -15.293  11.823  1.00  0.91           C  
ATOM    937  O   SER A  68      10.088 -14.849  12.277  1.00  0.91           O  
ATOM    938  CB  SER A  68       7.402 -16.456  13.246  1.00  0.91           C  
ATOM    939  OG  SER A  68       8.475 -16.947  14.011  1.00  0.91           O  
ATOM    940  H   SER A  68       5.754 -15.179  11.840  1.00  0.91           H  
ATOM    941  HA  SER A  68       7.918 -14.393  13.393  1.00  0.91           H  
ATOM    942 1HB  SER A  68       6.529 -16.324  13.885  1.00  0.91           H  
ATOM    943 2HB  SER A  68       7.138 -17.178  12.478  1.00  0.91           H  
ATOM    944  HG  SER A  68       8.711 -16.241  14.623  1.00  0.91           H  
ATOM    945  N   THR A  69       8.986 -15.900  10.641  1.00  0.88           N  
ATOM    946  CA  THR A  69      10.215 -16.112   9.885  1.00  0.88           C  
ATOM    947  C   THR A  69      10.929 -14.804   9.551  1.00  0.88           C  
ATOM    948  O   THR A  69      12.147 -14.688   9.718  1.00  0.88           O  
ATOM    949  CB  THR A  69       9.926 -16.879   8.591  1.00  0.88           C  
ATOM    950  OG1 THR A  69       9.425 -18.189   8.909  1.00  0.88           O  
ATOM    951  CG2 THR A  69      11.172 -16.981   7.750  1.00  0.88           C  
ATOM    952  H   THR A  69       8.103 -16.234  10.287  1.00  0.88           H  
ATOM    953  HA  THR A  69      10.889 -16.713  10.496  1.00  0.88           H  
ATOM    954  HB  THR A  69       9.167 -16.344   8.023  1.00  0.88           H  
ATOM    955  HG1 THR A  69       9.890 -18.529   9.680  1.00  0.88           H  
ATOM    956 1HG2 THR A  69      10.938 -17.509   6.848  1.00  0.88           H  
ATOM    957 2HG2 THR A  69      11.530 -15.980   7.502  1.00  0.88           H  
ATOM    958 3HG2 THR A  69      11.946 -17.516   8.298  1.00  0.88           H  
ATOM    959  N   ILE A  70      10.172 -13.824   9.083  1.00  0.85           N  
ATOM    960  CA  ILE A  70      10.741 -12.542   8.714  1.00  0.85           C  
ATOM    961  C   ILE A  70      11.196 -11.751   9.904  1.00  0.85           C  
ATOM    962  O   ILE A  70      12.294 -11.195   9.911  1.00  0.85           O  
ATOM    963  CB  ILE A  70       9.721 -11.690   7.982  1.00  0.85           C  
ATOM    964  CG1 ILE A  70       9.410 -12.307   6.692  1.00  0.85           C  
ATOM    965  CG2 ILE A  70      10.240 -10.245   7.803  1.00  0.85           C  
ATOM    966  CD1 ILE A  70       8.271 -11.680   6.106  1.00  0.85           C  
ATOM    967  H   ILE A  70       9.178 -13.974   8.989  1.00  0.85           H  
ATOM    968  HA  ILE A  70      11.596 -12.718   8.064  1.00  0.85           H  
ATOM    969  HB  ILE A  70       8.796 -11.663   8.565  1.00  0.85           H  
ATOM    970 1HG1 ILE A  70      10.262 -12.189   6.019  1.00  0.85           H  
ATOM    971 2HG1 ILE A  70       9.213 -13.370   6.821  1.00  0.85           H  
ATOM    972 1HG2 ILE A  70       9.480  -9.653   7.285  1.00  0.85           H  
ATOM    973 2HG2 ILE A  70      10.441  -9.799   8.775  1.00  0.85           H  
ATOM    974 3HG2 ILE A  70      11.155 -10.252   7.215  1.00  0.85           H  
ATOM    975 1HD1 ILE A  70       8.061 -12.098   5.161  1.00  0.85           H  
ATOM    976 2HD1 ILE A  70       7.412 -11.798   6.765  1.00  0.85           H  
ATOM    977 3HD1 ILE A  70       8.501 -10.639   5.984  1.00  0.85           H  
ATOM    978  N   LEU A  71      10.346 -11.676  10.914  1.00  0.82           N  
ATOM    979  CA  LEU A  71      10.684 -10.858  12.047  1.00  0.82           C  
ATOM    980  C   LEU A  71      11.892 -11.474  12.757  1.00  0.82           C  
ATOM    981  O   LEU A  71      12.790 -10.752  13.201  1.00  0.82           O  
ATOM    982  CB  LEU A  71       9.431 -10.707  12.912  1.00  0.82           C  
ATOM    983  CG  LEU A  71       8.249  -9.918  12.122  1.00  0.82           C  
ATOM    984  CD1 LEU A  71       6.991  -9.856  12.964  1.00  0.82           C  
ATOM    985  CD2 LEU A  71       8.677  -8.536  11.678  1.00  0.82           C  
ATOM    986  H   LEU A  71       9.454 -12.169  10.889  1.00  0.82           H  
ATOM    987  HA  LEU A  71      10.965  -9.870  11.692  1.00  0.82           H  
ATOM    988 1HB  LEU A  71       9.057 -11.701  13.169  1.00  0.82           H  
ATOM    989 2HB  LEU A  71       9.674 -10.178  13.827  1.00  0.82           H  
ATOM    990  HG  LEU A  71       8.017 -10.485  11.233  1.00  0.82           H  
ATOM    991 1HD1 LEU A  71       6.197  -9.373  12.400  1.00  0.82           H  
ATOM    992 2HD1 LEU A  71       6.691 -10.860  13.222  1.00  0.82           H  
ATOM    993 3HD1 LEU A  71       7.185  -9.286  13.859  1.00  0.82           H  
ATOM    994 1HD2 LEU A  71       7.863  -8.091  11.116  1.00  0.82           H  
ATOM    995 2HD2 LEU A  71       8.894  -7.920  12.520  1.00  0.82           H  
ATOM    996 3HD2 LEU A  71       9.554  -8.616  11.044  1.00  0.82           H  
ATOM    997  N   ALA A  72      11.963 -12.816  12.818  1.00  0.79           N  
ATOM    998  CA  ALA A  72      13.123 -13.467  13.410  1.00  0.79           C  
ATOM    999  C   ALA A  72      14.365 -13.143  12.601  1.00  0.79           C  
ATOM   1000  O   ALA A  72      15.415 -12.841  13.170  1.00  0.79           O  
ATOM   1001  CB  ALA A  72      12.935 -14.973  13.468  1.00  0.79           C  
ATOM   1002  H   ALA A  72      11.211 -13.403  12.463  1.00  0.79           H  
ATOM   1003  HA  ALA A  72      13.255 -13.082  14.418  1.00  0.79           H  
ATOM   1004 1HB  ALA A  72      13.811 -15.433  13.921  1.00  0.79           H  
ATOM   1005 2HB  ALA A  72      12.050 -15.206  14.058  1.00  0.79           H  
ATOM   1006 3HB  ALA A  72      12.804 -15.355  12.453  1.00  0.79           H  
ATOM   1007  N   ALA A  73      14.249 -13.164  11.266  1.00  0.76           N  
ATOM   1008  CA  ALA A  73      15.395 -12.880  10.422  1.00  0.76           C  
ATOM   1009  C   ALA A  73      15.931 -11.496  10.711  1.00  0.76           C  
ATOM   1010  O   ALA A  73      17.138 -11.295  10.871  1.00  0.76           O  
ATOM   1011  CB  ALA A  73      14.990 -12.973   8.966  1.00  0.76           C  
ATOM   1012  H   ALA A  73      13.368 -13.431  10.822  1.00  0.76           H  
ATOM   1013  HA  ALA A  73      16.176 -13.606  10.636  1.00  0.76           H  
ATOM   1014 1HB  ALA A  73      15.843 -12.759   8.351  1.00  0.76           H  
ATOM   1015 2HB  ALA A  73      14.612 -13.973   8.751  1.00  0.76           H  
ATOM   1016 3HB  ALA A  73      14.216 -12.248   8.760  1.00  0.76           H  
ATOM   1017  N   LEU A  74      15.021 -10.552  10.864  1.00  0.74           N  
ATOM   1018  CA  LEU A  74      15.418  -9.194  11.132  1.00  0.74           C  
ATOM   1019  C   LEU A  74      16.074  -9.058  12.495  1.00  0.74           C  
ATOM   1020  O   LEU A  74      17.065  -8.331  12.633  1.00  0.74           O  
ATOM   1021  CB  LEU A  74      14.208  -8.311  11.011  1.00  0.74           C  
ATOM   1022  CG  LEU A  74      13.683  -8.192   9.631  1.00  0.74           C  
ATOM   1023  CD1 LEU A  74      12.409  -7.397   9.681  1.00  0.74           C  
ATOM   1024  CD2 LEU A  74      14.750  -7.579   8.734  1.00  0.74           C  
ATOM   1025  H   LEU A  74      14.032 -10.780  10.735  1.00  0.74           H  
ATOM   1026  HA  LEU A  74      16.141  -8.896  10.376  1.00  0.74           H  
ATOM   1027 1HB  LEU A  74      13.421  -8.744  11.612  1.00  0.74           H  
ATOM   1028 2HB  LEU A  74      14.441  -7.324  11.372  1.00  0.74           H  
ATOM   1029  HG  LEU A  74      13.443  -9.176   9.251  1.00  0.74           H  
ATOM   1030 1HD1 LEU A  74      12.018  -7.341   8.710  1.00  0.74           H  
ATOM   1031 2HD1 LEU A  74      11.700  -7.899  10.325  1.00  0.74           H  
ATOM   1032 3HD1 LEU A  74      12.603  -6.399  10.061  1.00  0.74           H  
ATOM   1033 1HD2 LEU A  74      14.376  -7.517   7.721  1.00  0.74           H  
ATOM   1034 2HD2 LEU A  74      15.010  -6.583   9.094  1.00  0.74           H  
ATOM   1035 3HD2 LEU A  74      15.636  -8.212   8.744  1.00  0.74           H  
ATOM   1036  N   ARG A  75      15.562  -9.788  13.492  1.00  0.73           N  
ATOM   1037  CA  ARG A  75      16.161  -9.786  14.823  1.00  0.73           C  
ATOM   1038  C   ARG A  75      17.576 -10.368  14.778  1.00  0.73           C  
ATOM   1039  O   ARG A  75      18.489  -9.855  15.431  1.00  0.73           O  
ATOM   1040  CB  ARG A  75      15.309 -10.570  15.811  1.00  0.73           C  
ATOM   1041  CG  ARG A  75      13.997  -9.898  16.260  1.00  0.73           C  
ATOM   1042  CD  ARG A  75      13.207 -10.848  17.091  1.00  0.73           C  
ATOM   1043  NE  ARG A  75      12.008 -10.278  17.700  1.00  0.73           N  
ATOM   1044  CZ  ARG A  75      10.912 -10.994  17.998  1.00  0.73           C  
ATOM   1045  NH1 ARG A  75      10.840 -12.270  17.697  1.00  0.73           N  
ATOM   1046  NH2 ARG A  75       9.928 -10.393  18.598  1.00  0.73           N  
ATOM   1047  H   ARG A  75      14.722 -10.344  13.326  1.00  0.73           H  
ATOM   1048  HA  ARG A  75      16.218  -8.755  15.172  1.00  0.73           H  
ATOM   1049 1HB  ARG A  75      15.049 -11.529  15.373  1.00  0.73           H  
ATOM   1050 2HB  ARG A  75      15.895 -10.772  16.705  1.00  0.73           H  
ATOM   1051 1HG  ARG A  75      14.216  -9.000  16.842  1.00  0.73           H  
ATOM   1052 2HG  ARG A  75      13.411  -9.629  15.387  1.00  0.73           H  
ATOM   1053 1HD  ARG A  75      12.892 -11.676  16.457  1.00  0.73           H  
ATOM   1054 2HD  ARG A  75      13.839 -11.231  17.888  1.00  0.73           H  
ATOM   1055  HE  ARG A  75      11.982  -9.285  17.977  1.00  0.73           H  
ATOM   1056 1HH1 ARG A  75      11.604 -12.723  17.238  1.00  0.73           H  
ATOM   1057 2HH1 ARG A  75       9.972 -12.802  17.882  1.00  0.73           H  
ATOM   1058 1HH2 ARG A  75      10.048  -9.397  18.830  1.00  0.73           H  
ATOM   1059 2HH2 ARG A  75       9.107 -10.917  18.870  1.00  0.73           H  
ATOM   1060  N   HIS A  76      17.796 -11.383  13.929  1.00  0.71           N  
ATOM   1061  CA  HIS A  76      19.115 -12.012  13.817  1.00  0.71           C  
ATOM   1062  C   HIS A  76      20.113 -11.038  13.198  1.00  0.71           C  
ATOM   1063  O   HIS A  76      21.320 -11.121  13.438  1.00  0.71           O  
ATOM   1064  CB  HIS A  76      19.063 -13.308  12.979  1.00  0.71           C  
ATOM   1065  CG  HIS A  76      18.379 -14.471  13.670  1.00  0.71           C  
ATOM   1066  ND1 HIS A  76      18.851 -15.014  14.849  1.00  0.71           N  
ATOM   1067  CD2 HIS A  76      17.289 -15.206  13.332  1.00  0.71           C  
ATOM   1068  CE1 HIS A  76      18.071 -16.019  15.212  1.00  0.71           C  
ATOM   1069  NE2 HIS A  76      17.120 -16.156  14.309  1.00  0.71           N  
ATOM   1070  H   HIS A  76      17.011 -11.770  13.403  1.00  0.71           H  
ATOM   1071  HA  HIS A  76      19.478 -12.271  14.810  1.00  0.71           H  
ATOM   1072 1HB  HIS A  76      18.533 -13.111  12.047  1.00  0.71           H  
ATOM   1073 2HB  HIS A  76      20.075 -13.611  12.716  1.00  0.71           H  
ATOM   1074  HD2 HIS A  76      16.665 -15.072  12.454  1.00  0.71           H  
ATOM   1075  HE1 HIS A  76      18.198 -16.633  16.103  1.00  0.71           H  
ATOM   1076  HE2 HIS A  76      16.385 -16.847  14.326  1.00  0.71           H  
ATOM   1077  N   LEU A  77      19.590 -10.082  12.441  1.00  0.70           N  
ATOM   1078  CA  LEU A  77      20.376  -9.050  11.793  1.00  0.70           C  
ATOM   1079  C   LEU A  77      20.494  -7.744  12.616  1.00  0.70           C  
ATOM   1080  O   LEU A  77      21.030  -6.745  12.132  1.00  0.70           O  
ATOM   1081  CB  LEU A  77      19.783  -8.804  10.421  1.00  0.70           C  
ATOM   1082  CG  LEU A  77      19.836 -10.021   9.524  1.00  0.70           C  
ATOM   1083  CD1 LEU A  77      19.112  -9.729   8.233  1.00  0.70           C  
ATOM   1084  CD2 LEU A  77      21.307 -10.387   9.304  1.00  0.70           C  
ATOM   1085  H   LEU A  77      18.587 -10.114  12.256  1.00  0.70           H  
ATOM   1086  HA  LEU A  77      21.383  -9.438  11.652  1.00  0.70           H  
ATOM   1087 1HB  LEU A  77      18.749  -8.479  10.524  1.00  0.70           H  
ATOM   1088 2HB  LEU A  77      20.363  -8.029   9.970  1.00  0.70           H  
ATOM   1089  HG  LEU A  77      19.340 -10.852  10.007  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  77      19.141 -10.580   7.594  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  77      18.074  -9.473   8.448  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  77      19.588  -8.926   7.742  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  77      21.380 -11.269   8.686  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  77      21.822  -9.553   8.822  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  77      21.781 -10.591  10.266  1.00  0.70           H  
ATOM   1096  N   GLY A  78      20.012  -7.752  13.866  1.00  0.68           N  
ATOM   1097  CA  GLY A  78      20.126  -6.587  14.745  1.00  0.68           C  
ATOM   1098  C   GLY A  78      18.897  -5.676  14.880  1.00  0.68           C  
ATOM   1099  O   GLY A  78      18.989  -4.618  15.511  1.00  0.68           O  
ATOM   1100  H   GLY A  78      19.564  -8.589  14.242  1.00  0.68           H  
ATOM   1101 1HA  GLY A  78      20.396  -6.946  15.737  1.00  0.68           H  
ATOM   1102 2HA  GLY A  78      20.967  -5.986  14.406  1.00  0.68           H  
ATOM   1103  N   ALA A  79      17.764  -6.044  14.294  1.00  0.68           N  
ATOM   1104  CA  ALA A  79      16.569  -5.218  14.435  1.00  0.68           C  
ATOM   1105  C   ALA A  79      15.963  -5.428  15.806  1.00  0.68           C  
ATOM   1106  O   ALA A  79      16.106  -6.507  16.386  1.00  0.68           O  
ATOM   1107  CB  ALA A  79      15.541  -5.558  13.389  1.00  0.68           C  
ATOM   1108  H   ALA A  79      17.709  -6.911  13.761  1.00  0.68           H  
ATOM   1109  HA  ALA A  79      16.860  -4.172  14.335  1.00  0.68           H  
ATOM   1110 1HB  ALA A  79      14.669  -4.916  13.514  1.00  0.68           H  
ATOM   1111 2HB  ALA A  79      15.963  -5.413  12.409  1.00  0.68           H  
ATOM   1112 3HB  ALA A  79      15.246  -6.589  13.511  1.00  0.68           H  
ATOM   1113  N   GLU A  80      15.253  -4.432  16.326  1.00  0.68           N  
ATOM   1114  CA  GLU A  80      14.553  -4.653  17.581  1.00  0.68           C  
ATOM   1115  C   GLU A  80      13.061  -4.702  17.304  1.00  0.68           C  
ATOM   1116  O   GLU A  80      12.451  -3.724  16.875  1.00  0.68           O  
ATOM   1117  CB  GLU A  80      14.972  -3.619  18.623  1.00  0.68           C  
ATOM   1118  CG  GLU A  80      16.429  -3.794  19.066  1.00  0.68           C  
ATOM   1119  CD  GLU A  80      16.921  -2.765  20.049  1.00  0.68           C  
ATOM   1120  OE1 GLU A  80      16.178  -1.890  20.410  1.00  0.68           O  
ATOM   1121  OE2 GLU A  80      18.079  -2.858  20.425  1.00  0.68           O  
ATOM   1122  H   GLU A  80      15.159  -3.524  15.859  1.00  0.68           H  
ATOM   1123  HA  GLU A  80      14.838  -5.627  17.978  1.00  0.68           H  
ATOM   1124 1HB  GLU A  80      14.902  -2.637  18.203  1.00  0.68           H  
ATOM   1125 2HB  GLU A  80      14.316  -3.667  19.493  1.00  0.68           H  
ATOM   1126 1HG  GLU A  80      16.532  -4.781  19.516  1.00  0.68           H  
ATOM   1127 2HG  GLU A  80      17.061  -3.772  18.180  1.00  0.68           H  
ATOM   1128  N   ILE A  81      12.504  -5.900  17.425  1.00  0.68           N  
ATOM   1129  CA  ILE A  81      11.112  -6.147  17.062  1.00  0.68           C  
ATOM   1130  C   ILE A  81      10.311  -6.721  18.231  1.00  0.68           C  
ATOM   1131  O   ILE A  81      10.747  -7.679  18.883  1.00  0.68           O  
ATOM   1132  CB  ILE A  81      11.045  -7.056  15.830  1.00  0.68           C  
ATOM   1133  CG1 ILE A  81      11.773  -6.364  14.669  1.00  0.68           C  
ATOM   1134  CG2 ILE A  81       9.594  -7.351  15.456  1.00  0.68           C  
ATOM   1135  CD1 ILE A  81      11.963  -7.199  13.467  1.00  0.68           C  
ATOM   1136  H   ILE A  81      13.070  -6.656  17.780  1.00  0.68           H  
ATOM   1137  HA  ILE A  81      10.660  -5.197  16.792  1.00  0.68           H  
ATOM   1138  HB  ILE A  81      11.556  -7.986  16.034  1.00  0.68           H  
ATOM   1139 1HG1 ILE A  81      11.221  -5.484  14.407  1.00  0.68           H  
ATOM   1140 2HG1 ILE A  81      12.759  -6.068  14.991  1.00  0.68           H  
ATOM   1141 1HG2 ILE A  81       9.578  -7.986  14.601  1.00  0.68           H  
ATOM   1142 2HG2 ILE A  81       9.103  -7.851  16.264  1.00  0.68           H  
ATOM   1143 3HG2 ILE A  81       9.072  -6.419  15.232  1.00  0.68           H  
ATOM   1144 1HD1 ILE A  81      12.485  -6.614  12.714  1.00  0.68           H  
ATOM   1145 2HD1 ILE A  81      12.552  -8.082  13.721  1.00  0.68           H  
ATOM   1146 3HD1 ILE A  81      11.015  -7.506  13.084  1.00  0.68           H  
ATOM   1147  N   ASP A  82       9.124  -6.141  18.457  1.00  0.69           N  
ATOM   1148  CA  ASP A  82       8.226  -6.476  19.568  1.00  0.69           C  
ATOM   1149  C   ASP A  82       7.077  -7.454  19.259  1.00  0.69           C  
ATOM   1150  O   ASP A  82       6.037  -7.402  19.914  1.00  0.69           O  
ATOM   1151  CB  ASP A  82       7.591  -5.205  20.129  1.00  0.69           C  
ATOM   1152  CG  ASP A  82       8.577  -4.230  20.821  1.00  0.69           C  
ATOM   1153  OD1 ASP A  82       9.433  -4.674  21.549  1.00  0.69           O  
ATOM   1154  OD2 ASP A  82       8.439  -3.038  20.601  1.00  0.69           O  
ATOM   1155  H   ASP A  82       8.852  -5.385  17.827  1.00  0.69           H  
ATOM   1156  HA  ASP A  82       8.835  -6.925  20.353  1.00  0.69           H  
ATOM   1157 1HB  ASP A  82       7.101  -4.678  19.321  1.00  0.69           H  
ATOM   1158 2HB  ASP A  82       6.819  -5.478  20.846  1.00  0.69           H  
ATOM   1159  N   GLY A  83       7.245  -8.342  18.287  1.00  0.71           N  
ATOM   1160  CA  GLY A  83       6.202  -9.329  18.000  1.00  0.71           C  
ATOM   1161  C   GLY A  83       6.577 -10.279  16.868  1.00  0.71           C  
ATOM   1162  O   GLY A  83       7.512 -10.020  16.117  1.00  0.71           O  
ATOM   1163  H   GLY A  83       8.106  -8.347  17.763  1.00  0.71           H  
ATOM   1164 1HA  GLY A  83       6.000  -9.906  18.902  1.00  0.71           H  
ATOM   1165 2HA  GLY A  83       5.277  -8.810  17.747  1.00  0.71           H  
ATOM   1166  N   ASP A  84       5.842 -11.400  16.787  1.00  0.72           N  
ATOM   1167  CA  ASP A  84       6.056 -12.452  15.782  1.00  0.72           C  
ATOM   1168  C   ASP A  84       4.930 -12.538  14.740  1.00  0.72           C  
ATOM   1169  O   ASP A  84       4.897 -13.449  13.905  1.00  0.72           O  
ATOM   1170  CB  ASP A  84       6.160 -13.800  16.496  1.00  0.72           C  
ATOM   1171  CG  ASP A  84       7.358 -13.879  17.459  1.00  0.72           C  
ATOM   1172  OD1 ASP A  84       8.418 -13.423  17.099  1.00  0.72           O  
ATOM   1173  OD2 ASP A  84       7.197 -14.385  18.538  1.00  0.72           O  
ATOM   1174  H   ASP A  84       5.097 -11.529  17.457  1.00  0.72           H  
ATOM   1175  HA  ASP A  84       6.991 -12.247  15.262  1.00  0.72           H  
ATOM   1176 1HB  ASP A  84       5.244 -13.982  17.061  1.00  0.72           H  
ATOM   1177 2HB  ASP A  84       6.249 -14.593  15.759  1.00  0.72           H  
ATOM   1178  N   ALA A  85       3.981 -11.621  14.841  1.00  0.71           N  
ATOM   1179  CA  ALA A  85       2.790 -11.570  13.992  1.00  0.71           C  
ATOM   1180  C   ALA A  85       2.195 -10.182  14.068  1.00  0.71           C  
ATOM   1181  O   ALA A  85       2.489  -9.445  14.996  1.00  0.71           O  
ATOM   1182  CB  ALA A  85       1.757 -12.599  14.428  1.00  0.71           C  
ATOM   1183  H   ALA A  85       4.096 -10.905  15.542  1.00  0.71           H  
ATOM   1184  HA  ALA A  85       3.083 -11.765  12.960  1.00  0.71           H  
ATOM   1185 1HB  ALA A  85       0.877 -12.538  13.773  1.00  0.71           H  
ATOM   1186 2HB  ALA A  85       2.179 -13.593  14.371  1.00  0.71           H  
ATOM   1187 3HB  ALA A  85       1.455 -12.396  15.452  1.00  0.71           H  
ATOM   1188  N   LEU A  86       1.376  -9.826  13.100  1.00  0.70           N  
ATOM   1189  CA  LEU A  86       0.679  -8.541  13.076  1.00  0.70           C  
ATOM   1190  C   LEU A  86      -0.349  -8.471  14.244  1.00  0.70           C  
ATOM   1191  O   LEU A  86      -1.095  -9.416  14.445  1.00  0.70           O  
ATOM   1192  CB  LEU A  86       0.044  -8.417  11.689  1.00  0.70           C  
ATOM   1193  CG  LEU A  86      -0.466  -7.097  11.248  1.00  0.70           C  
ATOM   1194  CD1 LEU A  86       0.714  -6.176  11.047  1.00  0.70           C  
ATOM   1195  CD2 LEU A  86      -1.211  -7.275   9.967  1.00  0.70           C  
ATOM   1196  H   LEU A  86       1.197 -10.489  12.353  1.00  0.70           H  
ATOM   1197  HA  LEU A  86       1.380  -7.743  13.188  1.00  0.70           H  
ATOM   1198 1HB  LEU A  86       0.798  -8.713  10.960  1.00  0.70           H  
ATOM   1199 2HB  LEU A  86      -0.758  -9.130  11.607  1.00  0.70           H  
ATOM   1200  HG  LEU A  86      -1.125  -6.669  12.004  1.00  0.70           H  
ATOM   1201 1HD1 LEU A  86       0.365  -5.222  10.701  1.00  0.70           H  
ATOM   1202 2HD1 LEU A  86       1.260  -6.053  11.978  1.00  0.70           H  
ATOM   1203 3HD1 LEU A  86       1.375  -6.600  10.293  1.00  0.70           H  
ATOM   1204 1HD2 LEU A  86      -1.569  -6.324   9.615  1.00  0.70           H  
ATOM   1205 2HD2 LEU A  86      -0.549  -7.703   9.224  1.00  0.70           H  
ATOM   1206 3HD2 LEU A  86      -2.047  -7.939  10.139  1.00  0.70           H  
ATOM   1207  N   PRO A  87      -0.415  -7.383  15.035  1.00  0.69           N  
ATOM   1208  CA  PRO A  87       0.370  -6.165  15.088  1.00  0.69           C  
ATOM   1209  C   PRO A  87       1.741  -6.365  15.700  1.00  0.69           C  
ATOM   1210  O   PRO A  87       1.932  -7.233  16.549  1.00  0.69           O  
ATOM   1211  CB  PRO A  87      -0.471  -5.262  15.993  1.00  0.69           C  
ATOM   1212  CG  PRO A  87      -1.174  -6.222  16.921  1.00  0.69           C  
ATOM   1213  CD  PRO A  87      -1.452  -7.445  16.076  1.00  0.69           C  
ATOM   1214  HA  PRO A  87       0.445  -5.756  14.081  1.00  0.69           H  
ATOM   1215 1HB  PRO A  87       0.179  -4.544  16.510  1.00  0.69           H  
ATOM   1216 2HB  PRO A  87      -1.170  -4.670  15.380  1.00  0.69           H  
ATOM   1217 1HG  PRO A  87      -0.537  -6.442  17.790  1.00  0.69           H  
ATOM   1218 2HG  PRO A  87      -2.095  -5.758  17.305  1.00  0.69           H  
ATOM   1219 1HD  PRO A  87      -1.335  -8.366  16.668  1.00  0.69           H  
ATOM   1220 2HD  PRO A  87      -2.438  -7.369  15.641  1.00  0.69           H  
ATOM   1221  N   PHE A  88       2.668  -5.504  15.332  1.00  0.67           N  
ATOM   1222  CA  PHE A  88       4.003  -5.510  15.933  1.00  0.67           C  
ATOM   1223  C   PHE A  88       4.699  -4.186  15.754  1.00  0.67           C  
ATOM   1224  O   PHE A  88       4.330  -3.381  14.902  1.00  0.67           O  
ATOM   1225  CB  PHE A  88       4.875  -6.637  15.362  1.00  0.67           C  
ATOM   1226  CG  PHE A  88       5.063  -6.552  13.931  1.00  0.67           C  
ATOM   1227  CD1 PHE A  88       6.123  -5.933  13.345  1.00  0.67           C  
ATOM   1228  CD2 PHE A  88       4.126  -7.085  13.169  1.00  0.67           C  
ATOM   1229  CE1 PHE A  88       6.187  -5.882  11.969  1.00  0.67           C  
ATOM   1230  CE2 PHE A  88       4.159  -7.034  11.838  1.00  0.67           C  
ATOM   1231  CZ  PHE A  88       5.178  -6.440  11.224  1.00  0.67           C  
ATOM   1232  H   PHE A  88       2.406  -4.802  14.641  1.00  0.67           H  
ATOM   1233  HA  PHE A  88       3.891  -5.688  17.004  1.00  0.67           H  
ATOM   1234 1HB  PHE A  88       5.858  -6.623  15.838  1.00  0.67           H  
ATOM   1235 2HB  PHE A  88       4.419  -7.604  15.588  1.00  0.67           H  
ATOM   1236  HD1 PHE A  88       6.901  -5.490  13.970  1.00  0.67           H  
ATOM   1237  HD2 PHE A  88       3.334  -7.557  13.675  1.00  0.67           H  
ATOM   1238  HE1 PHE A  88       7.017  -5.396  11.477  1.00  0.67           H  
ATOM   1239  HE2 PHE A  88       3.364  -7.468  11.261  1.00  0.67           H  
ATOM   1240  HZ  PHE A  88       5.183  -6.410  10.150  1.00  0.67           H  
ATOM   1241  N   THR A  89       5.741  -3.977  16.527  1.00  0.67           N  
ATOM   1242  CA  THR A  89       6.518  -2.765  16.389  1.00  0.67           C  
ATOM   1243  C   THR A  89       7.946  -3.067  15.988  1.00  0.67           C  
ATOM   1244  O   THR A  89       8.572  -4.001  16.498  1.00  0.67           O  
ATOM   1245  CB  THR A  89       6.486  -1.943  17.685  1.00  0.67           C  
ATOM   1246  OG1 THR A  89       5.127  -1.603  18.000  1.00  0.67           O  
ATOM   1247  CG2 THR A  89       7.284  -0.672  17.531  1.00  0.67           C  
ATOM   1248  H   THR A  89       5.990  -4.662  17.225  1.00  0.67           H  
ATOM   1249  HA  THR A  89       6.088  -2.161  15.597  1.00  0.67           H  
ATOM   1250  HB  THR A  89       6.912  -2.517  18.500  1.00  0.67           H  
ATOM   1251  HG1 THR A  89       5.123  -0.945  18.703  1.00  0.67           H  
ATOM   1252 1HG2 THR A  89       7.238  -0.111  18.463  1.00  0.67           H  
ATOM   1253 2HG2 THR A  89       8.322  -0.901  17.309  1.00  0.67           H  
ATOM   1254 3HG2 THR A  89       6.872  -0.069  16.732  1.00  0.67           H  
ATOM   1255  N   VAL A  90       8.441  -2.296  15.029  1.00  0.69           N  
ATOM   1256  CA  VAL A  90       9.812  -2.434  14.576  1.00  0.69           C  
ATOM   1257  C   VAL A  90      10.567  -1.163  14.911  1.00  0.69           C  
ATOM   1258  O   VAL A  90      10.142  -0.057  14.556  1.00  0.69           O  
ATOM   1259  CB  VAL A  90       9.887  -2.670  13.049  1.00  0.69           C  
ATOM   1260  CG1 VAL A  90      11.333  -2.784  12.597  1.00  0.69           C  
ATOM   1261  CG2 VAL A  90       9.110  -3.909  12.669  1.00  0.69           C  
ATOM   1262  H   VAL A  90       7.848  -1.557  14.644  1.00  0.69           H  
ATOM   1263  HA  VAL A  90      10.286  -3.268  15.096  1.00  0.69           H  
ATOM   1264  HB  VAL A  90       9.463  -1.814  12.540  1.00  0.69           H  
ATOM   1265 1HG1 VAL A  90      11.357  -2.928  11.517  1.00  0.69           H  
ATOM   1266 2HG1 VAL A  90      11.869  -1.869  12.852  1.00  0.69           H  
ATOM   1267 3HG1 VAL A  90      11.812  -3.628  13.084  1.00  0.69           H  
ATOM   1268 1HG2 VAL A  90       9.159  -4.046  11.590  1.00  0.69           H  
ATOM   1269 2HG2 VAL A  90       9.516  -4.780  13.158  1.00  0.69           H  
ATOM   1270 3HG2 VAL A  90       8.082  -3.770  12.972  1.00  0.69           H  
ATOM   1271  N   HIS A  91      11.675  -1.318  15.617  1.00  0.73           N  
ATOM   1272  CA  HIS A  91      12.502  -0.188  15.962  1.00  0.73           C  
ATOM   1273  C   HIS A  91      13.732  -0.246  15.051  1.00  0.73           C  
ATOM   1274  O   HIS A  91      14.539  -1.195  15.104  1.00  0.73           O  
ATOM   1275  CB  HIS A  91      12.915  -0.245  17.429  1.00  0.73           C  
ATOM   1276  CG  HIS A  91      11.766  -0.321  18.408  1.00  0.73           C  
ATOM   1277  ND1 HIS A  91      11.274   0.770  19.091  1.00  0.73           N  
ATOM   1278  CD2 HIS A  91      11.035  -1.389  18.819  1.00  0.73           C  
ATOM   1279  CE1 HIS A  91      10.278   0.373  19.885  1.00  0.73           C  
ATOM   1280  NE2 HIS A  91      10.127  -0.939  19.735  1.00  0.73           N  
ATOM   1281  H   HIS A  91      11.958  -2.242  15.929  1.00  0.73           H  
ATOM   1282  HA  HIS A  91      11.981   0.748  15.778  1.00  0.73           H  
ATOM   1283 1HB  HIS A  91      13.527  -1.106  17.578  1.00  0.73           H  
ATOM   1284 2HB  HIS A  91      13.516   0.629  17.670  1.00  0.73           H  
ATOM   1285  HD2 HIS A  91      11.141  -2.420  18.499  1.00  0.73           H  
ATOM   1286  HE1 HIS A  91       9.690   1.014  20.545  1.00  0.73           H  
ATOM   1287  HE2 HIS A  91       9.445  -1.571  20.208  1.00  0.73           H  
ATOM   1288  N   GLY A  92      13.818   0.726  14.156  1.00  0.77           N  
ATOM   1289  CA  GLY A  92      14.897   0.782  13.194  1.00  0.77           C  
ATOM   1290  C   GLY A  92      16.026   1.627  13.770  1.00  0.77           C  
ATOM   1291  O   GLY A  92      15.775   2.558  14.545  1.00  0.77           O  
ATOM   1292  H   GLY A  92      13.123   1.469  14.166  1.00  0.77           H  
ATOM   1293 1HA  GLY A  92      15.257  -0.224  12.981  1.00  0.77           H  
ATOM   1294 2HA  GLY A  92      14.520   1.193  12.263  1.00  0.77           H  
ATOM   1295  N   LYS A  93      17.263   1.348  13.358  1.00  0.81           N  
ATOM   1296  CA  LYS A  93      18.424   2.091  13.862  1.00  0.81           C  
ATOM   1297  C   LYS A  93      19.170   2.928  12.812  1.00  0.81           C  
ATOM   1298  O   LYS A  93      20.282   3.396  13.057  1.00  0.81           O  
ATOM   1299  CB  LYS A  93      19.382   1.111  14.530  1.00  0.81           C  
ATOM   1300  CG  LYS A  93      18.752   0.391  15.719  1.00  0.81           C  
ATOM   1301  CD  LYS A  93      19.738  -0.482  16.470  1.00  0.81           C  
ATOM   1302  CE  LYS A  93      19.036  -1.188  17.617  1.00  0.81           C  
ATOM   1303  NZ  LYS A  93      19.961  -1.981  18.453  1.00  0.81           N  
ATOM   1304  H   LYS A  93      17.390   0.588  12.700  1.00  0.81           H  
ATOM   1305  HA  LYS A  93      18.070   2.784  14.625  1.00  0.81           H  
ATOM   1306 1HB  LYS A  93      19.704   0.359  13.802  1.00  0.81           H  
ATOM   1307 2HB  LYS A  93      20.270   1.641  14.873  1.00  0.81           H  
ATOM   1308 1HG  LYS A  93      18.330   1.128  16.406  1.00  0.81           H  
ATOM   1309 2HG  LYS A  93      17.938  -0.246  15.362  1.00  0.81           H  
ATOM   1310 1HD  LYS A  93      20.156  -1.232  15.792  1.00  0.81           H  
ATOM   1311 2HD  LYS A  93      20.551   0.125  16.866  1.00  0.81           H  
ATOM   1312 1HE  LYS A  93      18.541  -0.450  18.246  1.00  0.81           H  
ATOM   1313 2HE  LYS A  93      18.282  -1.860  17.202  1.00  0.81           H  
ATOM   1314 1HZ  LYS A  93      19.396  -2.425  19.197  1.00  0.81           H  
ATOM   1315 2HZ  LYS A  93      20.419  -2.690  17.905  1.00  0.81           H  
ATOM   1316 3HZ  LYS A  93      20.648  -1.381  18.865  1.00  0.81           H  
ATOM   1317  N   GLY A  94      18.590   3.056  11.629  1.00  0.84           N  
ATOM   1318  CA  GLY A  94      19.173   3.794  10.503  1.00  0.84           C  
ATOM   1319  C   GLY A  94      19.940   2.885   9.547  1.00  0.84           C  
ATOM   1320  O   GLY A  94      20.240   3.266   8.414  1.00  0.84           O  
ATOM   1321  H   GLY A  94      17.658   2.668  11.503  1.00  0.84           H  
ATOM   1322 1HA  GLY A  94      18.376   4.289   9.951  1.00  0.84           H  
ATOM   1323 2HA  GLY A  94      19.834   4.572  10.880  1.00  0.84           H  
ATOM   1324  N   ALA A  95      20.286   1.696  10.027  1.00  0.84           N  
ATOM   1325  CA  ALA A  95      20.961   0.665   9.252  1.00  0.84           C  
ATOM   1326  C   ALA A  95      21.020  -0.613  10.062  1.00  0.84           C  
ATOM   1327  O   ALA A  95      21.146  -0.569  11.285  1.00  0.84           O  
ATOM   1328  CB  ALA A  95      22.372   1.078   8.866  1.00  0.84           C  
ATOM   1329  H   ALA A  95      20.034   1.491  10.980  1.00  0.84           H  
ATOM   1330  HA  ALA A  95      20.377   0.477   8.348  1.00  0.84           H  
ATOM   1331 1HB  ALA A  95      22.840   0.277   8.285  1.00  0.84           H  
ATOM   1332 2HB  ALA A  95      22.355   1.982   8.265  1.00  0.84           H  
ATOM   1333 3HB  ALA A  95      22.962   1.255   9.763  1.00  0.84           H  
ATOM   1334  N   LEU A  96      21.026  -1.744   9.385  1.00  0.82           N  
ATOM   1335  CA  LEU A  96      21.292  -3.008  10.051  1.00  0.82           C  
ATOM   1336  C   LEU A  96      22.621  -3.613   9.621  1.00  0.82           C  
ATOM   1337  O   LEU A  96      23.122  -3.362   8.518  1.00  0.82           O  
ATOM   1338  CB  LEU A  96      20.194  -4.042   9.850  1.00  0.82           C  
ATOM   1339  CG  LEU A  96      18.781  -3.760  10.355  1.00  0.82           C  
ATOM   1340  CD1 LEU A  96      17.933  -5.000  10.039  1.00  0.82           C  
ATOM   1341  CD2 LEU A  96      18.789  -3.463  11.827  1.00  0.82           C  
ATOM   1342  H   LEU A  96      20.874  -1.729   8.386  1.00  0.82           H  
ATOM   1343  HA  LEU A  96      21.355  -2.822  11.122  1.00  0.82           H  
ATOM   1344 1HB  LEU A  96      20.080  -4.136   8.797  1.00  0.82           H  
ATOM   1345 2HB  LEU A  96      20.526  -5.003  10.253  1.00  0.82           H  
ATOM   1346  HG  LEU A  96      18.363  -2.915   9.838  1.00  0.82           H  
ATOM   1347 1HD1 LEU A  96      16.936  -4.848  10.361  1.00  0.82           H  
ATOM   1348 2HD1 LEU A  96      17.932  -5.195   8.989  1.00  0.82           H  
ATOM   1349 3HD1 LEU A  96      18.355  -5.860  10.563  1.00  0.82           H  
ATOM   1350 1HD2 LEU A  96      17.769  -3.277  12.165  1.00  0.82           H  
ATOM   1351 2HD2 LEU A  96      19.204  -4.317  12.357  1.00  0.82           H  
ATOM   1352 3HD2 LEU A  96      19.400  -2.582  12.022  1.00  0.82           H  
ATOM   1353  N   ARG A  97      23.203  -4.402  10.512  1.00  0.79           N  
ATOM   1354  CA  ARG A  97      24.421  -5.145  10.217  1.00  0.79           C  
ATOM   1355  C   ARG A  97      24.050  -6.337   9.358  1.00  0.79           C  
ATOM   1356  O   ARG A  97      22.942  -6.855   9.467  1.00  0.79           O  
ATOM   1357  CB  ARG A  97      25.121  -5.620  11.479  1.00  0.79           C  
ATOM   1358  CG  ARG A  97      26.491  -6.275  11.238  1.00  0.79           C  
ATOM   1359  CD  ARG A  97      27.205  -6.617  12.493  1.00  0.79           C  
ATOM   1360  NE  ARG A  97      28.516  -7.214  12.214  1.00  0.79           N  
ATOM   1361  CZ  ARG A  97      29.356  -7.709  13.150  1.00  0.79           C  
ATOM   1362  NH1 ARG A  97      29.014  -7.688  14.424  1.00  0.79           N  
ATOM   1363  NH2 ARG A  97      30.524  -8.216  12.792  1.00  0.79           N  
ATOM   1364  H   ARG A  97      22.754  -4.543  11.409  1.00  0.79           H  
ATOM   1365  HA  ARG A  97      25.106  -4.508   9.657  1.00  0.79           H  
ATOM   1366 1HB  ARG A  97      25.261  -4.786  12.162  1.00  0.79           H  
ATOM   1367 2HB  ARG A  97      24.489  -6.357  11.980  1.00  0.79           H  
ATOM   1368 1HG  ARG A  97      26.370  -7.207  10.691  1.00  0.79           H  
ATOM   1369 2HG  ARG A  97      27.118  -5.597  10.660  1.00  0.79           H  
ATOM   1370 1HD  ARG A  97      27.359  -5.717  13.085  1.00  0.79           H  
ATOM   1371 2HD  ARG A  97      26.617  -7.335  13.061  1.00  0.79           H  
ATOM   1372  HE  ARG A  97      28.822  -7.241  11.223  1.00  0.79           H  
ATOM   1373 1HH1 ARG A  97      28.123  -7.302  14.701  1.00  0.79           H  
ATOM   1374 2HH1 ARG A  97      29.643  -8.059  15.121  1.00  0.79           H  
ATOM   1375 1HH2 ARG A  97      30.795  -8.236  11.813  1.00  0.79           H  
ATOM   1376 2HH2 ARG A  97      31.148  -8.583  13.490  1.00  0.79           H  
ATOM   1377  N   GLY A  98      24.940  -6.749   8.482  1.00  0.76           N  
ATOM   1378  CA  GLY A  98      24.675  -7.904   7.642  1.00  0.76           C  
ATOM   1379  C   GLY A  98      24.852  -9.167   8.461  1.00  0.76           C  
ATOM   1380  O   GLY A  98      24.734  -9.140   9.688  1.00  0.76           O  
ATOM   1381  H   GLY A  98      25.832  -6.282   8.412  1.00  0.76           H  
ATOM   1382 1HA  GLY A  98      23.666  -7.855   7.233  1.00  0.76           H  
ATOM   1383 2HA  GLY A  98      25.362  -7.911   6.804  1.00  0.76           H  
ATOM   1384  N   GLY A  99      25.094 -10.283   7.806  1.00  0.74           N  
ATOM   1385  CA  GLY A  99      25.161 -11.529   8.555  1.00  0.74           C  
ATOM   1386  C   GLY A  99      24.497 -12.652   7.797  1.00  0.74           C  
ATOM   1387  O   GLY A  99      24.517 -12.667   6.561  1.00  0.74           O  
ATOM   1388  H   GLY A  99      25.242 -10.242   6.796  1.00  0.74           H  
ATOM   1389 1HA  GLY A  99      26.203 -11.780   8.750  1.00  0.74           H  
ATOM   1390 2HA  GLY A  99      24.673 -11.407   9.521  1.00  0.74           H  
ATOM   1391  N   THR A 100      23.971 -13.619   8.540  1.00  0.76           N  
ATOM   1392  CA  THR A 100      23.351 -14.769   7.914  1.00  0.76           C  
ATOM   1393  C   THR A 100      21.947 -15.051   8.457  1.00  0.76           C  
ATOM   1394  O   THR A 100      21.716 -15.067   9.669  1.00  0.76           O  
ATOM   1395  CB  THR A 100      24.235 -16.007   8.099  1.00  0.76           C  
ATOM   1396  OG1 THR A 100      25.533 -15.747   7.550  1.00  0.76           O  
ATOM   1397  CG2 THR A 100      23.640 -17.170   7.373  1.00  0.76           C  
ATOM   1398  H   THR A 100      23.991 -13.547   9.548  1.00  0.76           H  
ATOM   1399  HA  THR A 100      23.258 -14.573   6.849  1.00  0.76           H  
ATOM   1400  HB  THR A 100      24.330 -16.241   9.158  1.00  0.76           H  
ATOM   1401  HG1 THR A 100      25.453 -15.598   6.605  1.00  0.76           H  
ATOM   1402 1HG2 THR A 100      24.288 -18.035   7.499  1.00  0.76           H  
ATOM   1403 2HG2 THR A 100      22.654 -17.403   7.770  1.00  0.76           H  
ATOM   1404 3HG2 THR A 100      23.555 -16.927   6.311  1.00  0.76           H  
ATOM   1405  N   VAL A 101      21.033 -15.294   7.531  1.00  0.80           N  
ATOM   1406  CA  VAL A 101      19.647 -15.670   7.785  1.00  0.80           C  
ATOM   1407  C   VAL A 101      19.300 -17.020   7.181  1.00  0.80           C  
ATOM   1408  O   VAL A 101      19.680 -17.290   6.043  1.00  0.80           O  
ATOM   1409  CB  VAL A 101      18.702 -14.604   7.215  1.00  0.80           C  
ATOM   1410  CG1 VAL A 101      17.267 -15.064   7.283  1.00  0.80           C  
ATOM   1411  CG2 VAL A 101      18.828 -13.341   8.017  1.00  0.80           C  
ATOM   1412  H   VAL A 101      21.334 -15.217   6.558  1.00  0.80           H  
ATOM   1413  HA  VAL A 101      19.499 -15.726   8.865  1.00  0.80           H  
ATOM   1414  HB  VAL A 101      18.958 -14.421   6.174  1.00  0.80           H  
ATOM   1415 1HG1 VAL A 101      16.624 -14.303   6.862  1.00  0.80           H  
ATOM   1416 2HG1 VAL A 101      17.164 -15.969   6.702  1.00  0.80           H  
ATOM   1417 3HG1 VAL A 101      16.984 -15.258   8.317  1.00  0.80           H  
ATOM   1418 1HG2 VAL A 101      18.159 -12.598   7.602  1.00  0.80           H  
ATOM   1419 2HG2 VAL A 101      18.558 -13.529   9.059  1.00  0.80           H  
ATOM   1420 3HG2 VAL A 101      19.844 -12.984   7.977  1.00  0.80           H  
ATOM   1421  N   THR A 102      18.611 -17.865   7.948  1.00  0.87           N  
ATOM   1422  CA  THR A 102      18.185 -19.162   7.437  1.00  0.87           C  
ATOM   1423  C   THR A 102      16.651 -19.250   7.426  1.00  0.87           C  
ATOM   1424  O   THR A 102      16.000 -18.989   8.441  1.00  0.87           O  
ATOM   1425  CB  THR A 102      18.772 -20.319   8.267  1.00  0.87           C  
ATOM   1426  OG1 THR A 102      20.209 -20.265   8.244  1.00  0.87           O  
ATOM   1427  CG2 THR A 102      18.331 -21.616   7.643  1.00  0.87           C  
ATOM   1428  H   THR A 102      18.356 -17.591   8.887  1.00  0.87           H  
ATOM   1429  HA  THR A 102      18.535 -19.269   6.414  1.00  0.87           H  
ATOM   1430  HB  THR A 102      18.421 -20.262   9.297  1.00  0.87           H  
ATOM   1431  HG1 THR A 102      20.563 -21.041   8.687  1.00  0.87           H  
ATOM   1432 1HG2 THR A 102      18.739 -22.456   8.205  1.00  0.87           H  
ATOM   1433 2HG2 THR A 102      17.248 -21.665   7.655  1.00  0.87           H  
ATOM   1434 3HG2 THR A 102      18.685 -21.666   6.610  1.00  0.87           H  
ATOM   1435  N   ILE A 103      16.090 -19.616   6.273  1.00  0.97           N  
ATOM   1436  CA  ILE A 103      14.646 -19.728   6.053  1.00  0.97           C  
ATOM   1437  C   ILE A 103      14.185 -21.140   5.655  1.00  0.97           C  
ATOM   1438  O   ILE A 103      14.812 -21.817   4.851  1.00  0.97           O  
ATOM   1439  CB  ILE A 103      14.183 -18.687   4.994  1.00  0.97           C  
ATOM   1440  CG1 ILE A 103      14.429 -17.251   5.535  1.00  0.97           C  
ATOM   1441  CG2 ILE A 103      12.718 -18.896   4.591  1.00  0.97           C  
ATOM   1442  CD1 ILE A 103      14.195 -16.135   4.521  1.00  0.97           C  
ATOM   1443  H   ILE A 103      16.714 -19.795   5.488  1.00  0.97           H  
ATOM   1444  HA  ILE A 103      14.146 -19.477   6.988  1.00  0.97           H  
ATOM   1445  HB  ILE A 103      14.807 -18.793   4.103  1.00  0.97           H  
ATOM   1446 1HG1 ILE A 103      13.786 -17.085   6.393  1.00  0.97           H  
ATOM   1447 2HG1 ILE A 103      15.453 -17.185   5.860  1.00  0.97           H  
ATOM   1448 1HG2 ILE A 103      12.435 -18.160   3.845  1.00  0.97           H  
ATOM   1449 2HG2 ILE A 103      12.594 -19.887   4.173  1.00  0.97           H  
ATOM   1450 3HG2 ILE A 103      12.085 -18.795   5.452  1.00  0.97           H  
ATOM   1451 1HD1 ILE A 103      14.401 -15.168   4.985  1.00  0.97           H  
ATOM   1452 2HD1 ILE A 103      14.856 -16.274   3.670  1.00  0.97           H  
ATOM   1453 3HD1 ILE A 103      13.159 -16.159   4.185  1.00  0.97           H  
ATOM   1454  N   ASP A 104      13.113 -21.627   6.255  1.00  1.08           N  
ATOM   1455  CA  ASP A 104      12.571 -22.932   5.867  1.00  1.08           C  
ATOM   1456  C   ASP A 104      11.926 -22.777   4.488  1.00  1.08           C  
ATOM   1457  O   ASP A 104      11.029 -21.946   4.330  1.00  1.08           O  
ATOM   1458  CB  ASP A 104      11.562 -23.437   6.903  1.00  1.08           C  
ATOM   1459  CG  ASP A 104      11.036 -24.872   6.641  1.00  1.08           C  
ATOM   1460  OD1 ASP A 104      10.722 -25.228   5.505  1.00  1.08           O  
ATOM   1461  OD2 ASP A 104      10.962 -25.609   7.593  1.00  1.08           O  
ATOM   1462  H   ASP A 104      12.638 -21.069   6.953  1.00  1.08           H  
ATOM   1463  HA  ASP A 104      13.387 -23.651   5.791  1.00  1.08           H  
ATOM   1464 1HB  ASP A 104      12.022 -23.418   7.893  1.00  1.08           H  
ATOM   1465 2HB  ASP A 104      10.708 -22.759   6.931  1.00  1.08           H  
ATOM   1466  N   ALA A 105      12.384 -23.520   3.466  1.00  1.18           N  
ATOM   1467  CA  ALA A 105      11.875 -23.319   2.111  1.00  1.18           C  
ATOM   1468  C   ALA A 105      10.379 -23.576   1.965  1.00  1.18           C  
ATOM   1469  O   ALA A 105       9.781 -23.181   0.968  1.00  1.18           O  
ATOM   1470  CB  ALA A 105      12.587 -24.196   1.137  1.00  1.18           C  
ATOM   1471  H   ALA A 105      13.090 -24.249   3.587  1.00  1.18           H  
ATOM   1472  HA  ALA A 105      12.068 -22.280   1.846  1.00  1.18           H  
ATOM   1473 1HB  ALA A 105      12.210 -23.961   0.198  1.00  1.18           H  
ATOM   1474 2HB  ALA A 105      13.655 -24.017   1.164  1.00  1.18           H  
ATOM   1475 3HB  ALA A 105      12.381 -25.233   1.364  1.00  1.18           H  
ATOM   1476  N   SER A 106       9.759 -24.280   2.917  1.00  1.25           N  
ATOM   1477  CA  SER A 106       8.331 -24.554   2.805  1.00  1.25           C  
ATOM   1478  C   SER A 106       7.486 -23.319   3.134  1.00  1.25           C  
ATOM   1479  O   SER A 106       6.262 -23.344   2.973  1.00  1.25           O  
ATOM   1480  CB  SER A 106       7.920 -25.714   3.691  1.00  1.25           C  
ATOM   1481  OG  SER A 106       8.030 -25.398   5.047  1.00  1.25           O  
ATOM   1482  H   SER A 106      10.263 -24.598   3.757  1.00  1.25           H  
ATOM   1483  HA  SER A 106       8.123 -24.833   1.772  1.00  1.25           H  
ATOM   1484 1HB  SER A 106       6.891 -25.986   3.465  1.00  1.25           H  
ATOM   1485 2HB  SER A 106       8.543 -26.578   3.470  1.00  1.25           H  
ATOM   1486  HG  SER A 106       8.996 -25.388   5.241  1.00  1.25           H  
ATOM   1487  N   GLY A 107       8.125 -22.255   3.635  1.00  1.26           N  
ATOM   1488  CA  GLY A 107       7.410 -21.039   3.969  1.00  1.26           C  
ATOM   1489  C   GLY A 107       7.203 -20.215   2.705  1.00  1.26           C  
ATOM   1490  O   GLY A 107       7.525 -20.653   1.601  1.00  1.26           O  
ATOM   1491  H   GLY A 107       9.136 -22.282   3.768  1.00  1.26           H  
ATOM   1492 1HA  GLY A 107       6.450 -21.282   4.424  1.00  1.26           H  
ATOM   1493 2HA  GLY A 107       7.988 -20.468   4.694  1.00  1.26           H  
ATOM   1494  N   SER A 108       6.647 -19.026   2.846  1.00  1.21           N  
ATOM   1495  CA  SER A 108       6.394 -18.208   1.671  1.00  1.21           C  
ATOM   1496  C   SER A 108       7.663 -17.710   0.992  1.00  1.21           C  
ATOM   1497  O   SER A 108       8.601 -17.246   1.638  1.00  1.21           O  
ATOM   1498  CB  SER A 108       5.541 -17.009   2.006  1.00  1.21           C  
ATOM   1499  OG  SER A 108       5.362 -16.210   0.859  1.00  1.21           O  
ATOM   1500  H   SER A 108       6.398 -18.689   3.765  1.00  1.21           H  
ATOM   1501  HA  SER A 108       5.850 -18.822   0.951  1.00  1.21           H  
ATOM   1502 1HB  SER A 108       4.576 -17.329   2.393  1.00  1.21           H  
ATOM   1503 2HB  SER A 108       6.030 -16.426   2.781  1.00  1.21           H  
ATOM   1504  HG  SER A 108       4.721 -16.684   0.311  1.00  1.21           H  
ATOM   1505  N   SER A 109       7.639 -17.673  -0.334  1.00  1.13           N  
ATOM   1506  CA  SER A 109       8.738 -17.097  -1.105  1.00  1.13           C  
ATOM   1507  C   SER A 109       8.880 -15.611  -0.873  1.00  1.13           C  
ATOM   1508  O   SER A 109       9.926 -15.026  -1.152  1.00  1.13           O  
ATOM   1509  CB  SER A 109       8.535 -17.369  -2.570  1.00  1.13           C  
ATOM   1510  OG  SER A 109       7.380 -16.744  -3.044  1.00  1.13           O  
ATOM   1511  H   SER A 109       6.848 -18.067  -0.820  1.00  1.13           H  
ATOM   1512  HA  SER A 109       9.667 -17.564  -0.781  1.00  1.13           H  
ATOM   1513 1HB  SER A 109       9.388 -17.000  -3.131  1.00  1.13           H  
ATOM   1514 2HB  SER A 109       8.483 -18.427  -2.717  1.00  1.13           H  
ATOM   1515  HG  SER A 109       7.513 -15.805  -2.904  1.00  1.13           H  
ATOM   1516  N   GLN A 110       7.844 -14.990  -0.328  1.00  1.04           N  
ATOM   1517  CA  GLN A 110       7.895 -13.574  -0.082  1.00  1.04           C  
ATOM   1518  C   GLN A 110       8.674 -13.281   1.206  1.00  1.04           C  
ATOM   1519  O   GLN A 110       9.029 -12.131   1.471  1.00  1.04           O  
ATOM   1520  CB  GLN A 110       6.481 -12.991  -0.115  1.00  1.04           C  
ATOM   1521  CG  GLN A 110       5.862 -13.061  -1.520  1.00  1.04           C  
ATOM   1522  CD  GLN A 110       4.462 -12.471  -1.645  1.00  1.04           C  
ATOM   1523  OE1 GLN A 110       4.154 -11.426  -1.067  1.00  1.04           O  
ATOM   1524  NE2 GLN A 110       3.609 -13.136  -2.415  1.00  1.04           N  
ATOM   1525  H   GLN A 110       7.003 -15.505  -0.071  1.00  1.04           H  
ATOM   1526  HA  GLN A 110       8.431 -13.116  -0.904  1.00  1.04           H  
ATOM   1527 1HB  GLN A 110       5.845 -13.570   0.546  1.00  1.04           H  
ATOM   1528 2HB  GLN A 110       6.489 -11.955   0.229  1.00  1.04           H  
ATOM   1529 1HG  GLN A 110       6.510 -12.511  -2.187  1.00  1.04           H  
ATOM   1530 2HG  GLN A 110       5.820 -14.108  -1.828  1.00  1.04           H  
ATOM   1531 1HE2 GLN A 110       2.674 -12.799  -2.545  1.00  1.04           H  
ATOM   1532 2HE2 GLN A 110       3.900 -13.979  -2.872  1.00  1.04           H  
ATOM   1533  N   PHE A 111       9.010 -14.331   1.976  1.00  0.95           N  
ATOM   1534  CA  PHE A 111       9.840 -14.161   3.161  1.00  0.95           C  
ATOM   1535  C   PHE A 111      11.249 -13.890   2.670  1.00  0.95           C  
ATOM   1536  O   PHE A 111      11.943 -12.975   3.126  1.00  0.95           O  
ATOM   1537  CB  PHE A 111       9.922 -15.448   3.992  1.00  0.95           C  
ATOM   1538  CG  PHE A 111       8.680 -15.890   4.708  1.00  0.95           C  
ATOM   1539  CD1 PHE A 111       7.642 -15.037   4.940  1.00  0.95           C  
ATOM   1540  CD2 PHE A 111       8.581 -17.187   5.174  1.00  0.95           C  
ATOM   1541  CE1 PHE A 111       6.521 -15.440   5.633  1.00  0.95           C  
ATOM   1542  CE2 PHE A 111       7.465 -17.606   5.864  1.00  0.95           C  
ATOM   1543  CZ  PHE A 111       6.433 -16.728   6.096  1.00  0.95           C  
ATOM   1544  H   PHE A 111       8.709 -15.273   1.734  1.00  0.95           H  
ATOM   1545  HA  PHE A 111       9.487 -13.320   3.751  1.00  0.95           H  
ATOM   1546 1HB  PHE A 111      10.236 -16.266   3.346  1.00  0.95           H  
ATOM   1547 2HB  PHE A 111      10.704 -15.326   4.739  1.00  0.95           H  
ATOM   1548  HD1 PHE A 111       7.720 -14.044   4.569  1.00  0.95           H  
ATOM   1549  HD2 PHE A 111       9.406 -17.880   4.992  1.00  0.95           H  
ATOM   1550  HE1 PHE A 111       5.710 -14.742   5.819  1.00  0.95           H  
ATOM   1551  HE2 PHE A 111       7.405 -18.629   6.233  1.00  0.95           H  
ATOM   1552  HZ  PHE A 111       5.550 -17.054   6.647  1.00  0.95           H  
ATOM   1553  N   VAL A 112      11.641 -14.702   1.691  1.00  0.88           N  
ATOM   1554  CA  VAL A 112      12.970 -14.683   1.114  1.00  0.88           C  
ATOM   1555  C   VAL A 112      13.122 -13.408   0.306  1.00  0.88           C  
ATOM   1556  O   VAL A 112      14.113 -12.692   0.456  1.00  0.88           O  
ATOM   1557  CB  VAL A 112      13.159 -15.911   0.200  1.00  0.88           C  
ATOM   1558  CG1 VAL A 112      14.534 -15.861  -0.501  1.00  0.88           C  
ATOM   1559  CG2 VAL A 112      12.942 -17.178   0.992  1.00  0.88           C  
ATOM   1560  H   VAL A 112      10.980 -15.389   1.354  1.00  0.88           H  
ATOM   1561  HA  VAL A 112      13.711 -14.693   1.912  1.00  0.88           H  
ATOM   1562  HB  VAL A 112      12.408 -15.877  -0.567  1.00  0.88           H  
ATOM   1563 1HG1 VAL A 112      14.636 -16.713  -1.173  1.00  0.88           H  
ATOM   1564 2HG1 VAL A 112      14.610 -14.943  -1.069  1.00  0.88           H  
ATOM   1565 3HG1 VAL A 112      15.328 -15.891   0.242  1.00  0.88           H  
ATOM   1566 1HG2 VAL A 112      13.022 -18.032   0.336  1.00  0.88           H  
ATOM   1567 2HG2 VAL A 112      13.684 -17.252   1.779  1.00  0.88           H  
ATOM   1568 3HG2 VAL A 112      11.940 -17.161   1.432  1.00  0.88           H  
ATOM   1569  N   SER A 113      12.107 -13.095  -0.515  1.00  0.83           N  
ATOM   1570  CA  SER A 113      12.140 -11.891  -1.336  1.00  0.83           C  
ATOM   1571  C   SER A 113      12.257 -10.656  -0.460  1.00  0.83           C  
ATOM   1572  O   SER A 113      13.076  -9.782  -0.733  1.00  0.83           O  
ATOM   1573  CB  SER A 113      10.898 -11.772  -2.194  1.00  0.83           C  
ATOM   1574  OG  SER A 113      10.929 -10.615  -2.995  1.00  0.83           O  
ATOM   1575  H   SER A 113      11.307 -13.724  -0.592  1.00  0.83           H  
ATOM   1576  HA  SER A 113      13.013 -11.947  -1.985  1.00  0.83           H  
ATOM   1577 1HB  SER A 113      10.775 -12.652  -2.812  1.00  0.83           H  
ATOM   1578 2HB  SER A 113      10.046 -11.713  -1.537  1.00  0.83           H  
ATOM   1579  HG  SER A 113      11.339 -10.878  -3.838  1.00  0.83           H  
ATOM   1580  N   GLY A 114      11.457 -10.588   0.616  1.00  0.80           N  
ATOM   1581  CA  GLY A 114      11.499  -9.451   1.524  1.00  0.80           C  
ATOM   1582  C   GLY A 114      12.923  -9.218   2.014  1.00  0.80           C  
ATOM   1583  O   GLY A 114      13.458  -8.105   1.904  1.00  0.80           O  
ATOM   1584  H   GLY A 114      10.778 -11.322   0.812  1.00  0.80           H  
ATOM   1585 1HA  GLY A 114      11.129  -8.567   1.011  1.00  0.80           H  
ATOM   1586 2HA  GLY A 114      10.839  -9.643   2.372  1.00  0.80           H  
ATOM   1587  N   LEU A 115      13.552 -10.275   2.538  1.00  0.78           N  
ATOM   1588  CA  LEU A 115      14.909 -10.134   3.037  1.00  0.78           C  
ATOM   1589  C   LEU A 115      15.892  -9.749   1.921  1.00  0.78           C  
ATOM   1590  O   LEU A 115      16.679  -8.814   2.113  1.00  0.78           O  
ATOM   1591  CB  LEU A 115      15.352 -11.437   3.725  1.00  0.78           C  
ATOM   1592  CG  LEU A 115      15.082 -11.529   5.293  1.00  0.78           C  
ATOM   1593  CD1 LEU A 115      16.001 -10.543   6.038  1.00  0.78           C  
ATOM   1594  CD2 LEU A 115      13.602 -11.204   5.596  1.00  0.78           C  
ATOM   1595  H   LEU A 115      13.071 -11.177   2.605  1.00  0.78           H  
ATOM   1596  HA  LEU A 115      14.915  -9.342   3.782  1.00  0.78           H  
ATOM   1597 1HB  LEU A 115      14.828 -12.272   3.246  1.00  0.78           H  
ATOM   1598 2HB  LEU A 115      16.421 -11.568   3.561  1.00  0.78           H  
ATOM   1599  HG  LEU A 115      15.308 -12.536   5.640  1.00  0.78           H  
ATOM   1600 1HD1 LEU A 115      15.823 -10.610   7.113  1.00  0.78           H  
ATOM   1601 2HD1 LEU A 115      17.033 -10.789   5.831  1.00  0.78           H  
ATOM   1602 3HD1 LEU A 115      15.795  -9.525   5.703  1.00  0.78           H  
ATOM   1603 1HD2 LEU A 115      13.422 -11.271   6.670  1.00  0.78           H  
ATOM   1604 2HD2 LEU A 115      13.373 -10.195   5.256  1.00  0.78           H  
ATOM   1605 3HD2 LEU A 115      12.961 -11.911   5.082  1.00  0.78           H  
ATOM   1606  N   LEU A 116      15.809 -10.392   0.741  1.00  0.77           N  
ATOM   1607  CA  LEU A 116      16.744 -10.076  -0.343  1.00  0.77           C  
ATOM   1608  C   LEU A 116      16.609  -8.633  -0.806  1.00  0.77           C  
ATOM   1609  O   LEU A 116      17.609  -7.963  -1.071  1.00  0.77           O  
ATOM   1610  CB  LEU A 116      16.510 -10.976  -1.565  1.00  0.77           C  
ATOM   1611  CG  LEU A 116      16.867 -12.457  -1.404  1.00  0.77           C  
ATOM   1612  CD1 LEU A 116      16.422 -13.207  -2.664  1.00  0.77           C  
ATOM   1613  CD2 LEU A 116      18.353 -12.603  -1.161  1.00  0.77           C  
ATOM   1614  H   LEU A 116      15.120 -11.134   0.612  1.00  0.77           H  
ATOM   1615  HA  LEU A 116      17.756 -10.234   0.020  1.00  0.77           H  
ATOM   1616 1HB  LEU A 116      15.452 -10.922  -1.822  1.00  0.77           H  
ATOM   1617 2HB  LEU A 116      17.085 -10.587  -2.398  1.00  0.77           H  
ATOM   1618  HG  LEU A 116      16.334 -12.869  -0.554  1.00  0.77           H  
ATOM   1619 1HD1 LEU A 116      16.655 -14.269  -2.563  1.00  0.77           H  
ATOM   1620 2HD1 LEU A 116      15.347 -13.081  -2.792  1.00  0.77           H  
ATOM   1621 3HD1 LEU A 116      16.940 -12.805  -3.532  1.00  0.77           H  
ATOM   1622 1HD2 LEU A 116      18.581 -13.648  -1.034  1.00  0.77           H  
ATOM   1623 2HD2 LEU A 116      18.905 -12.204  -2.009  1.00  0.77           H  
ATOM   1624 3HD2 LEU A 116      18.633 -12.062  -0.255  1.00  0.77           H  
ATOM   1625  N   LEU A 117      15.382  -8.127  -0.874  1.00  0.76           N  
ATOM   1626  CA  LEU A 117      15.179  -6.756  -1.303  1.00  0.76           C  
ATOM   1627  C   LEU A 117      15.800  -5.767  -0.336  1.00  0.76           C  
ATOM   1628  O   LEU A 117      16.390  -4.765  -0.752  1.00  0.76           O  
ATOM   1629  CB  LEU A 117      13.693  -6.457  -1.452  1.00  0.76           C  
ATOM   1630  CG  LEU A 117      12.996  -7.125  -2.624  1.00  0.76           C  
ATOM   1631  CD1 LEU A 117      11.500  -6.915  -2.495  1.00  0.76           C  
ATOM   1632  CD2 LEU A 117      13.533  -6.526  -3.924  1.00  0.76           C  
ATOM   1633  H   LEU A 117      14.575  -8.710  -0.650  1.00  0.76           H  
ATOM   1634  HA  LEU A 117      15.643  -6.641  -2.269  1.00  0.76           H  
ATOM   1635 1HB  LEU A 117      13.195  -6.817  -0.554  1.00  0.76           H  
ATOM   1636 2HB  LEU A 117      13.552  -5.384  -1.530  1.00  0.76           H  
ATOM   1637  HG  LEU A 117      13.189  -8.192  -2.609  1.00  0.76           H  
ATOM   1638 1HD1 LEU A 117      10.994  -7.400  -3.328  1.00  0.76           H  
ATOM   1639 2HD1 LEU A 117      11.158  -7.357  -1.556  1.00  0.76           H  
ATOM   1640 3HD1 LEU A 117      11.276  -5.852  -2.499  1.00  0.76           H  
ATOM   1641 1HD2 LEU A 117      13.042  -6.991  -4.778  1.00  0.76           H  
ATOM   1642 2HD2 LEU A 117      13.340  -5.454  -3.940  1.00  0.76           H  
ATOM   1643 3HD2 LEU A 117      14.601  -6.703  -3.981  1.00  0.76           H  
ATOM   1644  N   SER A 118      15.694  -6.046   0.967  1.00  0.76           N  
ATOM   1645  CA  SER A 118      16.261  -5.137   1.951  1.00  0.76           C  
ATOM   1646  C   SER A 118      17.752  -5.349   2.128  1.00  0.76           C  
ATOM   1647  O   SER A 118      18.457  -4.434   2.544  1.00  0.76           O  
ATOM   1648  CB  SER A 118      15.601  -5.334   3.294  1.00  0.76           C  
ATOM   1649  OG  SER A 118      15.966  -6.571   3.863  1.00  0.76           O  
ATOM   1650  H   SER A 118      15.182  -6.880   1.275  1.00  0.76           H  
ATOM   1651  HA  SER A 118      16.092  -4.115   1.615  1.00  0.76           H  
ATOM   1652 1HB  SER A 118      15.864  -4.520   3.972  1.00  0.76           H  
ATOM   1653 2HB  SER A 118      14.525  -5.306   3.151  1.00  0.76           H  
ATOM   1654  HG  SER A 118      16.069  -7.201   3.121  1.00  0.76           H  
ATOM   1655  N   ALA A 119      18.247  -6.523   1.726  1.00  0.75           N  
ATOM   1656  CA  ALA A 119      19.628  -6.947   1.925  1.00  0.75           C  
ATOM   1657  C   ALA A 119      20.631  -5.967   1.361  1.00  0.75           C  
ATOM   1658  O   ALA A 119      21.678  -5.694   1.949  1.00  0.75           O  
ATOM   1659  CB  ALA A 119      19.831  -8.265   1.262  1.00  0.75           C  
ATOM   1660  H   ALA A 119      17.601  -7.218   1.361  1.00  0.75           H  
ATOM   1661  HA  ALA A 119      19.797  -7.074   2.983  1.00  0.75           H  
ATOM   1662 1HB  ALA A 119      20.829  -8.588   1.445  1.00  0.75           H  
ATOM   1663 2HB  ALA A 119      19.138  -8.990   1.645  1.00  0.75           H  
ATOM   1664 3HB  ALA A 119      19.670  -8.154   0.209  1.00  0.75           H  
ATOM   1665  N   ALA A 120      20.273  -5.374   0.254  1.00  0.75           N  
ATOM   1666  CA  ALA A 120      21.109  -4.420  -0.436  1.00  0.75           C  
ATOM   1667  C   ALA A 120      21.460  -3.208   0.430  1.00  0.75           C  
ATOM   1668  O   ALA A 120      22.511  -2.585   0.270  1.00  0.75           O  
ATOM   1669  CB  ALA A 120      20.373  -3.964  -1.659  1.00  0.75           C  
ATOM   1670  H   ALA A 120      19.377  -5.628  -0.150  1.00  0.75           H  
ATOM   1671  HA  ALA A 120      22.036  -4.921  -0.718  1.00  0.75           H  
ATOM   1672 1HB  ALA A 120      20.998  -3.271  -2.221  1.00  0.75           H  
ATOM   1673 2HB  ALA A 120      20.130  -4.816  -2.259  1.00  0.75           H  
ATOM   1674 3HB  ALA A 120      19.450  -3.472  -1.357  1.00  0.75           H  
ATOM   1675  N   ARG A 121      20.565  -2.862   1.356  1.00  0.74           N  
ATOM   1676  CA  ARG A 121      20.690  -1.652   2.149  1.00  0.74           C  
ATOM   1677  C   ARG A 121      21.435  -1.831   3.465  1.00  0.74           C  
ATOM   1678  O   ARG A 121      21.532  -0.893   4.259  1.00  0.74           O  
ATOM   1679  CB  ARG A 121      19.299  -1.134   2.441  1.00  0.74           C  
ATOM   1680  CG  ARG A 121      18.563  -0.641   1.253  1.00  0.74           C  
ATOM   1681  CD  ARG A 121      17.133  -0.371   1.515  1.00  0.74           C  
ATOM   1682  NE  ARG A 121      16.468   0.196   0.331  1.00  0.74           N  
ATOM   1683  CZ  ARG A 121      16.052  -0.520  -0.745  1.00  0.74           C  
ATOM   1684  NH1 ARG A 121      16.229  -1.819  -0.783  1.00  0.74           N  
ATOM   1685  NH2 ARG A 121      15.466   0.086  -1.763  1.00  0.74           N  
ATOM   1686  H   ARG A 121      19.755  -3.455   1.525  1.00  0.74           H  
ATOM   1687  HA  ARG A 121      21.221  -0.913   1.550  1.00  0.74           H  
ATOM   1688 1HB  ARG A 121      18.710  -1.945   2.834  1.00  0.74           H  
ATOM   1689 2HB  ARG A 121      19.337  -0.343   3.186  1.00  0.74           H  
ATOM   1690 1HG  ARG A 121      19.034   0.273   0.901  1.00  0.74           H  
ATOM   1691 2HG  ARG A 121      18.607  -1.414   0.487  1.00  0.74           H  
ATOM   1692 1HD  ARG A 121      16.632  -1.304   1.776  1.00  0.74           H  
ATOM   1693 2HD  ARG A 121      17.037   0.338   2.337  1.00  0.74           H  
ATOM   1694  HE  ARG A 121      16.311   1.195   0.318  1.00  0.74           H  
ATOM   1695 1HH1 ARG A 121      16.682  -2.292  -0.010  1.00  0.74           H  
ATOM   1696 2HH1 ARG A 121      15.918  -2.349  -1.588  1.00  0.74           H  
ATOM   1697 1HH2 ARG A 121      15.331   1.086  -1.751  1.00  0.74           H  
ATOM   1698 2HH2 ARG A 121      15.148  -0.457  -2.553  1.00  0.74           H  
ATOM   1699  N   PHE A 122      21.977  -3.016   3.696  1.00  0.72           N  
ATOM   1700  CA  PHE A 122      22.722  -3.302   4.921  1.00  0.72           C  
ATOM   1701  C   PHE A 122      24.144  -2.760   4.869  1.00  0.72           C  
ATOM   1702  O   PHE A 122      24.728  -2.605   3.801  1.00  0.72           O  
ATOM   1703  CB  PHE A 122      22.732  -4.800   5.162  1.00  0.72           C  
ATOM   1704  CG  PHE A 122      21.431  -5.322   5.672  1.00  0.72           C  
ATOM   1705  CD1 PHE A 122      20.322  -5.344   4.913  1.00  0.72           C  
ATOM   1706  CD2 PHE A 122      21.355  -5.834   6.895  1.00  0.72           C  
ATOM   1707  CE1 PHE A 122      19.136  -5.868   5.392  1.00  0.72           C  
ATOM   1708  CE2 PHE A 122      20.209  -6.354   7.375  1.00  0.72           C  
ATOM   1709  CZ  PHE A 122      19.087  -6.377   6.623  1.00  0.72           C  
ATOM   1710  H   PHE A 122      21.869  -3.767   3.008  1.00  0.72           H  
ATOM   1711  HA  PHE A 122      22.210  -2.827   5.758  1.00  0.72           H  
ATOM   1712 1HB  PHE A 122      22.976  -5.325   4.234  1.00  0.72           H  
ATOM   1713 2HB  PHE A 122      23.505  -5.048   5.890  1.00  0.72           H  
ATOM   1714  HD1 PHE A 122      20.375  -4.927   3.920  1.00  0.72           H  
ATOM   1715  HD2 PHE A 122      22.232  -5.819   7.497  1.00  0.72           H  
ATOM   1716  HE1 PHE A 122      18.248  -5.870   4.775  1.00  0.72           H  
ATOM   1717  HE2 PHE A 122      20.197  -6.740   8.363  1.00  0.72           H  
ATOM   1718  HZ  PHE A 122      18.159  -6.793   7.014  1.00  0.72           H  
ATOM   1719  N   ASP A 123      24.707  -2.444   6.040  1.00  0.71           N  
ATOM   1720  CA  ASP A 123      26.110  -2.005   6.109  1.00  0.71           C  
ATOM   1721  C   ASP A 123      27.101  -3.081   5.654  1.00  0.71           C  
ATOM   1722  O   ASP A 123      28.183  -2.776   5.150  1.00  0.71           O  
ATOM   1723  CB  ASP A 123      26.494  -1.547   7.521  1.00  0.71           C  
ATOM   1724  CG  ASP A 123      25.988  -0.134   7.928  1.00  0.71           C  
ATOM   1725  OD1 ASP A 123      25.585   0.624   7.072  1.00  0.71           O  
ATOM   1726  OD2 ASP A 123      26.029   0.161   9.103  1.00  0.71           O  
ATOM   1727  H   ASP A 123      24.167  -2.579   6.897  1.00  0.71           H  
ATOM   1728  HA  ASP A 123      26.223  -1.151   5.442  1.00  0.71           H  
ATOM   1729 1HB  ASP A 123      26.098  -2.267   8.241  1.00  0.71           H  
ATOM   1730 2HB  ASP A 123      27.579  -1.568   7.616  1.00  0.71           H  
ATOM   1731  N   GLU A 124      26.740  -4.337   5.879  1.00  0.69           N  
ATOM   1732  CA  GLU A 124      27.580  -5.480   5.546  1.00  0.69           C  
ATOM   1733  C   GLU A 124      26.744  -6.442   4.715  1.00  0.69           C  
ATOM   1734  O   GLU A 124      25.518  -6.379   4.764  1.00  0.69           O  
ATOM   1735  CB  GLU A 124      28.121  -6.150   6.819  1.00  0.69           C  
ATOM   1736  CG  GLU A 124      28.977  -5.229   7.691  1.00  0.69           C  
ATOM   1737  CD  GLU A 124      29.466  -5.863   8.970  1.00  0.69           C  
ATOM   1738  OE1 GLU A 124      29.116  -6.986   9.245  1.00  0.69           O  
ATOM   1739  OE2 GLU A 124      30.180  -5.210   9.687  1.00  0.69           O  
ATOM   1740  H   GLU A 124      25.830  -4.498   6.280  1.00  0.69           H  
ATOM   1741  HA  GLU A 124      28.421  -5.144   4.940  1.00  0.69           H  
ATOM   1742 1HB  GLU A 124      27.327  -6.525   7.409  1.00  0.69           H  
ATOM   1743 2HB  GLU A 124      28.739  -7.003   6.538  1.00  0.69           H  
ATOM   1744 1HG  GLU A 124      29.838  -4.897   7.111  1.00  0.69           H  
ATOM   1745 2HG  GLU A 124      28.392  -4.349   7.948  1.00  0.69           H  
ATOM   1746  N   GLY A 125      27.386  -7.323   3.956  1.00  0.67           N  
ATOM   1747  CA  GLY A 125      26.646  -8.258   3.104  1.00  0.67           C  
ATOM   1748  C   GLY A 125      25.754  -9.207   3.885  1.00  0.67           C  
ATOM   1749  O   GLY A 125      26.015  -9.518   5.056  1.00  0.67           O  
ATOM   1750  H   GLY A 125      28.396  -7.340   3.958  1.00  0.67           H  
ATOM   1751 1HA  GLY A 125      26.024  -7.690   2.409  1.00  0.67           H  
ATOM   1752 2HA  GLY A 125      27.345  -8.832   2.498  1.00  0.67           H  
ATOM   1753  N   LEU A 126      24.705  -9.669   3.209  1.00  0.67           N  
ATOM   1754  CA  LEU A 126      23.744 -10.583   3.804  1.00  0.67           C  
ATOM   1755  C   LEU A 126      23.557 -11.851   3.001  1.00  0.67           C  
ATOM   1756  O   LEU A 126      23.271 -11.816   1.796  1.00  0.67           O  
ATOM   1757  CB  LEU A 126      22.388  -9.890   3.980  1.00  0.67           C  
ATOM   1758  CG  LEU A 126      21.233 -10.763   4.530  1.00  0.67           C  
ATOM   1759  CD1 LEU A 126      21.581 -11.213   5.877  1.00  0.67           C  
ATOM   1760  CD2 LEU A 126      19.946  -9.954   4.600  1.00  0.67           C  
ATOM   1761  H   LEU A 126      24.584  -9.369   2.238  1.00  0.67           H  
ATOM   1762  HA  LEU A 126      24.110 -10.867   4.788  1.00  0.67           H  
ATOM   1763 1HB  LEU A 126      22.517  -9.042   4.660  1.00  0.67           H  
ATOM   1764 2HB  LEU A 126      22.086  -9.507   3.023  1.00  0.67           H  
ATOM   1765  HG  LEU A 126      21.091 -11.638   3.899  1.00  0.67           H  
ATOM   1766 1HD1 LEU A 126      20.785 -11.827   6.264  1.00  0.67           H  
ATOM   1767 2HD1 LEU A 126      22.470 -11.785   5.832  1.00  0.67           H  
ATOM   1768 3HD1 LEU A 126      21.733 -10.347   6.509  1.00  0.67           H  
ATOM   1769 1HD2 LEU A 126      19.161 -10.579   4.999  1.00  0.67           H  
ATOM   1770 2HD2 LEU A 126      20.089  -9.086   5.244  1.00  0.67           H  
ATOM   1771 3HD2 LEU A 126      19.675  -9.632   3.636  1.00  0.67           H  
ATOM   1772  N   THR A 127      23.733 -12.970   3.684  1.00  0.69           N  
ATOM   1773  CA  THR A 127      23.538 -14.263   3.074  1.00  0.69           C  
ATOM   1774  C   THR A 127      22.241 -14.858   3.572  1.00  0.69           C  
ATOM   1775  O   THR A 127      21.984 -14.884   4.781  1.00  0.69           O  
ATOM   1776  CB  THR A 127      24.695 -15.228   3.383  1.00  0.69           C  
ATOM   1777  OG1 THR A 127      25.923 -14.702   2.858  1.00  0.69           O  
ATOM   1778  CG2 THR A 127      24.407 -16.586   2.777  1.00  0.69           C  
ATOM   1779  H   THR A 127      23.994 -12.910   4.671  1.00  0.69           H  
ATOM   1780  HA  THR A 127      23.464 -14.144   1.996  1.00  0.69           H  
ATOM   1781  HB  THR A 127      24.798 -15.337   4.463  1.00  0.69           H  
ATOM   1782  HG1 THR A 127      26.633 -15.324   3.029  1.00  0.69           H  
ATOM   1783 1HG2 THR A 127      25.229 -17.255   3.000  1.00  0.69           H  
ATOM   1784 2HG2 THR A 127      23.488 -16.994   3.197  1.00  0.69           H  
ATOM   1785 3HG2 THR A 127      24.293 -16.496   1.705  1.00  0.69           H  
ATOM   1786  N   VAL A 128      21.428 -15.314   2.634  1.00  0.74           N  
ATOM   1787  CA  VAL A 128      20.180 -15.955   2.962  1.00  0.74           C  
ATOM   1788  C   VAL A 128      20.244 -17.395   2.501  1.00  0.74           C  
ATOM   1789  O   VAL A 128      20.495 -17.686   1.327  1.00  0.74           O  
ATOM   1790  CB  VAL A 128      18.980 -15.240   2.304  1.00  0.74           C  
ATOM   1791  CG1 VAL A 128      17.680 -15.986   2.654  1.00  0.74           C  
ATOM   1792  CG2 VAL A 128      18.908 -13.760   2.797  1.00  0.74           C  
ATOM   1793  H   VAL A 128      21.712 -15.233   1.659  1.00  0.74           H  
ATOM   1794  HA  VAL A 128      20.041 -15.935   4.040  1.00  0.74           H  
ATOM   1795  HB  VAL A 128      19.098 -15.260   1.219  1.00  0.74           H  
ATOM   1796 1HG1 VAL A 128      16.835 -15.488   2.185  1.00  0.74           H  
ATOM   1797 2HG1 VAL A 128      17.736 -17.017   2.299  1.00  0.74           H  
ATOM   1798 3HG1 VAL A 128      17.546 -15.987   3.740  1.00  0.74           H  
ATOM   1799 1HG2 VAL A 128      18.062 -13.257   2.325  1.00  0.74           H  
ATOM   1800 2HG2 VAL A 128      18.786 -13.740   3.878  1.00  0.74           H  
ATOM   1801 3HG2 VAL A 128      19.828 -13.243   2.527  1.00  0.74           H  
ATOM   1802  N   HIS A 129      20.032 -18.301   3.432  1.00  0.83           N  
ATOM   1803  CA  HIS A 129      20.078 -19.705   3.104  1.00  0.83           C  
ATOM   1804  C   HIS A 129      18.710 -20.296   3.305  1.00  0.83           C  
ATOM   1805  O   HIS A 129      17.920 -19.782   4.102  1.00  0.83           O  
ATOM   1806  CB  HIS A 129      20.998 -20.516   4.028  1.00  0.83           C  
ATOM   1807  CG  HIS A 129      22.439 -20.172   4.084  1.00  0.83           C  
ATOM   1808  ND1 HIS A 129      23.328 -20.383   3.050  1.00  0.83           N  
ATOM   1809  CD2 HIS A 129      23.151 -19.688   5.100  1.00  0.83           C  
ATOM   1810  CE1 HIS A 129      24.532 -20.019   3.439  1.00  0.83           C  
ATOM   1811  NE2 HIS A 129      24.456 -19.590   4.683  1.00  0.83           N  
ATOM   1812  H   HIS A 129      19.850 -18.002   4.388  1.00  0.83           H  
ATOM   1813  HA  HIS A 129      20.383 -19.841   2.079  1.00  0.83           H  
ATOM   1814 1HB  HIS A 129      20.609 -20.446   5.045  1.00  0.83           H  
ATOM   1815 2HB  HIS A 129      20.928 -21.567   3.740  1.00  0.83           H  
ATOM   1816  HD1 HIS A 129      23.159 -20.772   2.130  1.00  0.83           H  
ATOM   1817  HD2 HIS A 129      22.858 -19.412   6.103  1.00  0.83           H  
ATOM   1818  HE1 HIS A 129      25.379 -20.106   2.759  1.00  0.83           H  
ATOM   1819  N   HIS A 130      18.450 -21.402   2.645  1.00  0.96           N  
ATOM   1820  CA  HIS A 130      17.256 -22.145   2.948  1.00  0.96           C  
ATOM   1821  C   HIS A 130      17.701 -23.317   3.804  1.00  0.96           C  
ATOM   1822  O   HIS A 130      18.803 -23.827   3.610  1.00  0.96           O  
ATOM   1823  CB  HIS A 130      16.543 -22.628   1.690  1.00  0.96           C  
ATOM   1824  CG  HIS A 130      15.933 -21.544   0.850  1.00  0.96           C  
ATOM   1825  ND1 HIS A 130      15.422 -21.783  -0.413  1.00  0.96           N  
ATOM   1826  CD2 HIS A 130      15.740 -20.224   1.089  1.00  0.96           C  
ATOM   1827  CE1 HIS A 130      14.947 -20.652  -0.906  1.00  0.96           C  
ATOM   1828  NE2 HIS A 130      15.133 -19.702  -0.020  1.00  0.96           N  
ATOM   1829  H   HIS A 130      19.107 -21.731   1.944  1.00  0.96           H  
ATOM   1830  HA  HIS A 130      16.580 -21.524   3.504  1.00  0.96           H  
ATOM   1831 1HB  HIS A 130      17.243 -23.185   1.081  1.00  0.96           H  
ATOM   1832 2HB  HIS A 130      15.756 -23.321   1.982  1.00  0.96           H  
ATOM   1833  HD2 HIS A 130      16.018 -19.677   1.992  1.00  0.96           H  
ATOM   1834  HE1 HIS A 130      14.494 -20.519  -1.886  1.00  0.96           H  
ATOM   1835  HE2 HIS A 130      14.873 -18.733  -0.133  1.00  0.96           H  
ATOM   1836  N   ASP A 131      16.874 -23.737   4.755  1.00  1.11           N  
ATOM   1837  CA  ASP A 131      17.242 -24.889   5.581  1.00  1.11           C  
ATOM   1838  C   ASP A 131      16.874 -26.204   4.909  1.00  1.11           C  
ATOM   1839  O   ASP A 131      17.744 -26.953   4.462  1.00  1.11           O  
ATOM   1840  CB  ASP A 131      16.568 -24.814   6.958  1.00  1.11           C  
ATOM   1841  CG  ASP A 131      17.019 -25.914   7.945  1.00  1.11           C  
ATOM   1842  OD1 ASP A 131      18.190 -25.989   8.249  1.00  1.11           O  
ATOM   1843  OD2 ASP A 131      16.174 -26.649   8.398  1.00  1.11           O  
ATOM   1844  H   ASP A 131      15.995 -23.241   4.880  1.00  1.11           H  
ATOM   1845  HA  ASP A 131      18.322 -24.875   5.730  1.00  1.11           H  
ATOM   1846 1HB  ASP A 131      16.765 -23.868   7.405  1.00  1.11           H  
ATOM   1847 2HB  ASP A 131      15.490 -24.882   6.844  1.00  1.11           H  
ATOM   1848  N   GLY A 132      15.578 -26.478   4.824  1.00  1.26           N  
ATOM   1849  CA  GLY A 132      15.112 -27.690   4.186  1.00  1.26           C  
ATOM   1850  C   GLY A 132      14.661 -27.457   2.755  1.00  1.26           C  
ATOM   1851  O   GLY A 132      14.171 -26.374   2.422  1.00  1.26           O  
ATOM   1852  H   GLY A 132      14.907 -25.841   5.218  1.00  1.26           H  
ATOM   1853 1HA  GLY A 132      15.906 -28.437   4.203  1.00  1.26           H  
ATOM   1854 2HA  GLY A 132      14.282 -28.099   4.764  1.00  1.26           H  
ATOM   1855  N   LYS A 133      14.773 -28.529   1.962  1.00  1.39           N  
ATOM   1856  CA  LYS A 133      14.312 -28.684   0.575  1.00  1.39           C  
ATOM   1857  C   LYS A 133      14.673 -27.537  -0.389  1.00  1.39           C  
ATOM   1858  O   LYS A 133      15.836 -27.150  -0.540  1.00  1.39           O  
ATOM   1859  CB  LYS A 133      12.792 -28.896   0.600  1.00  1.39           C  
ATOM   1860  CG  LYS A 133      12.337 -30.105   1.405  1.00  1.39           C  
ATOM   1861  CD  LYS A 133      10.824 -30.277   1.332  1.00  1.39           C  
ATOM   1862  CE  LYS A 133      10.356 -31.465   2.168  1.00  1.39           C  
ATOM   1863  NZ  LYS A 133       8.873 -31.615   2.141  1.00  1.39           N  
ATOM   1864  H   LYS A 133      15.219 -29.334   2.376  1.00  1.39           H  
ATOM   1865  HA  LYS A 133      14.773 -29.589   0.176  1.00  1.39           H  
ATOM   1866 1HB  LYS A 133      12.293 -28.006   0.995  1.00  1.39           H  
ATOM   1867 2HB  LYS A 133      12.427 -29.072  -0.414  1.00  1.39           H  
ATOM   1868 1HG  LYS A 133      12.817 -31.003   1.018  1.00  1.39           H  
ATOM   1869 2HG  LYS A 133      12.627 -29.977   2.447  1.00  1.39           H  
ATOM   1870 1HD  LYS A 133      10.339 -29.368   1.697  1.00  1.39           H  
ATOM   1871 2HD  LYS A 133      10.525 -30.431   0.295  1.00  1.39           H  
ATOM   1872 1HE  LYS A 133      10.809 -32.374   1.779  1.00  1.39           H  
ATOM   1873 2HE  LYS A 133      10.676 -31.323   3.200  1.00  1.39           H  
ATOM   1874 1HZ  LYS A 133       8.604 -32.409   2.704  1.00  1.39           H  
ATOM   1875 2HZ  LYS A 133       8.443 -30.779   2.511  1.00  1.39           H  
ATOM   1876 3HZ  LYS A 133       8.566 -31.757   1.190  1.00  1.39           H  
ATOM   1877  N   ALA A 134      13.657 -27.022  -1.078  1.00  1.46           N  
ATOM   1878  CA  ALA A 134      13.801 -25.922  -2.018  1.00  1.46           C  
ATOM   1879  C   ALA A 134      12.461 -25.232  -2.101  1.00  1.46           C  
ATOM   1880  O   ALA A 134      11.425 -25.853  -1.881  1.00  1.46           O  
ATOM   1881  CB  ALA A 134      14.265 -26.405  -3.380  1.00  1.46           C  
ATOM   1882  H   ALA A 134      12.730 -27.382  -0.927  1.00  1.46           H  
ATOM   1883  HA  ALA A 134      14.529 -25.214  -1.619  1.00  1.46           H  
ATOM   1884 1HB  ALA A 134      14.359 -25.554  -4.054  1.00  1.46           H  
ATOM   1885 2HB  ALA A 134      15.224 -26.888  -3.265  1.00  1.46           H  
ATOM   1886 3HB  ALA A 134      13.544 -27.110  -3.784  1.00  1.46           H  
ATOM   1887  N   LEU A 135      12.483 -23.953  -2.410  1.00  1.47           N  
ATOM   1888  CA  LEU A 135      11.287 -23.131  -2.437  1.00  1.47           C  
ATOM   1889  C   LEU A 135      10.373 -23.424  -3.649  1.00  1.47           C  
ATOM   1890  O   LEU A 135      10.811 -23.256  -4.789  1.00  1.47           O  
ATOM   1891  CB  LEU A 135      11.786 -21.698  -2.445  1.00  1.47           C  
ATOM   1892  CG  LEU A 135      10.834 -20.603  -2.357  1.00  1.47           C  
ATOM   1893  CD1 LEU A 135      10.157 -20.635  -0.991  1.00  1.47           C  
ATOM   1894  CD2 LEU A 135      11.611 -19.347  -2.570  1.00  1.47           C  
ATOM   1895  H   LEU A 135      13.374 -23.515  -2.592  1.00  1.47           H  
ATOM   1896  HA  LEU A 135      10.769 -23.274  -1.501  1.00  1.47           H  
ATOM   1897 1HB  LEU A 135      12.436 -21.596  -1.593  1.00  1.47           H  
ATOM   1898 2HB  LEU A 135      12.368 -21.537  -3.341  1.00  1.47           H  
ATOM   1899  HG  LEU A 135      10.071 -20.700  -3.117  1.00  1.47           H  
ATOM   1900 1HD1 LEU A 135       9.453 -19.838  -0.895  1.00  1.47           H  
ATOM   1901 2HD1 LEU A 135       9.639 -21.554  -0.867  1.00  1.47           H  
ATOM   1902 3HD1 LEU A 135      10.909 -20.547  -0.203  1.00  1.47           H  
ATOM   1903 1HD2 LEU A 135      10.979 -18.508  -2.517  1.00  1.47           H  
ATOM   1904 2HD2 LEU A 135      12.376 -19.258  -1.806  1.00  1.47           H  
ATOM   1905 3HD2 LEU A 135      12.081 -19.381  -3.548  1.00  1.47           H  
ATOM   1906  N   PRO A 136       9.089 -23.819  -3.442  1.00  1.42           N  
ATOM   1907  CA  PRO A 136       8.088 -24.127  -4.467  1.00  1.42           C  
ATOM   1908  C   PRO A 136       7.803 -22.983  -5.433  1.00  1.42           C  
ATOM   1909  O   PRO A 136       7.315 -23.200  -6.543  1.00  1.42           O  
ATOM   1910  CB  PRO A 136       6.837 -24.417  -3.630  1.00  1.42           C  
ATOM   1911  CG  PRO A 136       7.352 -24.885  -2.305  1.00  1.42           C  
ATOM   1912  CD  PRO A 136       8.593 -24.087  -2.061  1.00  1.42           C  
ATOM   1913  HA  PRO A 136       8.406 -25.023  -5.018  1.00  1.42           H  
ATOM   1914 1HB  PRO A 136       6.222 -23.505  -3.553  1.00  1.42           H  
ATOM   1915 2HB  PRO A 136       6.220 -25.173  -4.134  1.00  1.42           H  
ATOM   1916 1HG  PRO A 136       6.593 -24.728  -1.524  1.00  1.42           H  
ATOM   1917 2HG  PRO A 136       7.555 -25.966  -2.337  1.00  1.42           H  
ATOM   1918 1HD  PRO A 136       8.337 -23.169  -1.531  1.00  1.42           H  
ATOM   1919 2HD  PRO A 136       9.267 -24.737  -1.490  1.00  1.42           H  
ATOM   1920  N   SER A 137       8.112 -21.767  -5.011  1.00  1.33           N  
ATOM   1921  CA  SER A 137       7.886 -20.582  -5.809  1.00  1.33           C  
ATOM   1922  C   SER A 137       9.211 -19.894  -6.124  1.00  1.33           C  
ATOM   1923  O   SER A 137       9.300 -18.663  -6.249  1.00  1.33           O  
ATOM   1924  CB  SER A 137       6.907 -19.671  -5.117  1.00  1.33           C  
ATOM   1925  OG  SER A 137       5.656 -20.290  -4.981  1.00  1.33           O  
ATOM   1926  H   SER A 137       8.515 -21.653  -4.096  1.00  1.33           H  
ATOM   1927  HA  SER A 137       7.438 -20.884  -6.756  1.00  1.33           H  
ATOM   1928 1HB  SER A 137       7.274 -19.435  -4.153  1.00  1.33           H  
ATOM   1929 2HB  SER A 137       6.807 -18.741  -5.675  1.00  1.33           H  
ATOM   1930  HG  SER A 137       5.423 -20.613  -5.858  1.00  1.33           H  
ATOM   1931  N   MET A 138      10.234 -20.724  -6.336  1.00  1.24           N  
ATOM   1932  CA  MET A 138      11.552 -20.260  -6.724  1.00  1.24           C  
ATOM   1933  C   MET A 138      11.536 -19.165  -7.818  1.00  1.24           C  
ATOM   1934  O   MET A 138      12.288 -18.210  -7.673  1.00  1.24           O  
ATOM   1935  CB  MET A 138      12.435 -21.435  -7.158  1.00  1.24           C  
ATOM   1936  CG  MET A 138      13.879 -21.105  -7.248  1.00  1.24           C  
ATOM   1937  SD  MET A 138      14.522 -20.719  -5.618  1.00  1.24           S  
ATOM   1938  CE  MET A 138      14.654 -22.381  -4.917  1.00  1.24           C  
ATOM   1939  H   MET A 138      10.111 -21.724  -6.161  1.00  1.24           H  
ATOM   1940  HA  MET A 138      12.017 -19.818  -5.847  1.00  1.24           H  
ATOM   1941 1HB  MET A 138      12.336 -22.243  -6.442  1.00  1.24           H  
ATOM   1942 2HB  MET A 138      12.154 -21.822  -8.116  1.00  1.24           H  
ATOM   1943 1HG  MET A 138      14.421 -21.962  -7.641  1.00  1.24           H  
ATOM   1944 2HG  MET A 138      14.039 -20.253  -7.911  1.00  1.24           H  
ATOM   1945 1HE  MET A 138      15.034 -22.323  -3.900  1.00  1.24           H  
ATOM   1946 2HE  MET A 138      13.667 -22.854  -4.917  1.00  1.24           H  
ATOM   1947 3HE  MET A 138      15.338 -22.975  -5.525  1.00  1.24           H  
ATOM   1948  N   PRO A 139      10.721 -19.234  -8.919  1.00  1.15           N  
ATOM   1949  CA  PRO A 139      10.644 -18.199  -9.949  1.00  1.15           C  
ATOM   1950  C   PRO A 139      10.368 -16.798  -9.374  1.00  1.15           C  
ATOM   1951  O   PRO A 139      10.778 -15.791  -9.954  1.00  1.15           O  
ATOM   1952  CB  PRO A 139       9.492 -18.692 -10.835  1.00  1.15           C  
ATOM   1953  CG  PRO A 139       9.519 -20.197 -10.681  1.00  1.15           C  
ATOM   1954  CD  PRO A 139       9.850 -20.422  -9.234  1.00  1.15           C  
ATOM   1955  HA  PRO A 139      11.582 -18.203 -10.520  1.00  1.15           H  
ATOM   1956 1HB  PRO A 139       8.546 -18.241 -10.506  1.00  1.15           H  
ATOM   1957 2HB  PRO A 139       9.657 -18.370 -11.876  1.00  1.15           H  
ATOM   1958 1HG  PRO A 139       8.548 -20.628 -10.970  1.00  1.15           H  
ATOM   1959 2HG  PRO A 139      10.275 -20.629 -11.357  1.00  1.15           H  
ATOM   1960 1HD  PRO A 139       8.906 -20.386  -8.702  1.00  1.15           H  
ATOM   1961 2HD  PRO A 139      10.348 -21.370  -9.123  1.00  1.15           H  
ATOM   1962  N   HIS A 140       9.668 -16.712  -8.233  1.00  1.06           N  
ATOM   1963  CA  HIS A 140       9.402 -15.418  -7.608  1.00  1.06           C  
ATOM   1964  C   HIS A 140      10.747 -14.899  -7.145  1.00  1.06           C  
ATOM   1965  O   HIS A 140      11.086 -13.718  -7.290  1.00  1.06           O  
ATOM   1966  CB  HIS A 140       8.433 -15.520  -6.433  1.00  1.06           C  
ATOM   1967  CG  HIS A 140       8.038 -14.192  -5.845  1.00  1.06           C  
ATOM   1968  ND1 HIS A 140       7.192 -13.312  -6.501  1.00  1.06           N  
ATOM   1969  CD2 HIS A 140       8.373 -13.589  -4.678  1.00  1.06           C  
ATOM   1970  CE1 HIS A 140       7.025 -12.232  -5.760  1.00  1.06           C  
ATOM   1971  NE2 HIS A 140       7.729 -12.370  -4.657  1.00  1.06           N  
ATOM   1972  H   HIS A 140       9.353 -17.543  -7.743  1.00  1.06           H  
ATOM   1973  HA  HIS A 140       8.994 -14.716  -8.335  1.00  1.06           H  
ATOM   1974 1HB  HIS A 140       7.531 -16.044  -6.748  1.00  1.06           H  
ATOM   1975 2HB  HIS A 140       8.890 -16.117  -5.641  1.00  1.06           H  
ATOM   1976  HD2 HIS A 140       9.031 -13.996  -3.905  1.00  1.06           H  
ATOM   1977  HE1 HIS A 140       6.411 -11.369  -6.021  1.00  1.06           H  
ATOM   1978  HE2 HIS A 140       7.781 -11.685  -3.913  1.00  1.06           H  
ATOM   1979  N   ILE A 141      11.510 -15.796  -6.532  1.00  0.99           N  
ATOM   1980  CA  ILE A 141      12.828 -15.417  -6.062  1.00  0.99           C  
ATOM   1981  C   ILE A 141      13.755 -15.100  -7.219  1.00  0.99           C  
ATOM   1982  O   ILE A 141      14.498 -14.121  -7.160  1.00  0.99           O  
ATOM   1983  CB  ILE A 141      13.416 -16.447  -5.105  1.00  0.99           C  
ATOM   1984  CG1 ILE A 141      12.559 -16.439  -3.944  1.00  0.99           C  
ATOM   1985  CG2 ILE A 141      14.857 -16.116  -4.749  1.00  0.99           C  
ATOM   1986  CD1 ILE A 141      12.433 -15.070  -3.383  1.00  0.99           C  
ATOM   1987  H   ILE A 141      11.158 -16.758  -6.443  1.00  0.99           H  
ATOM   1988  HA  ILE A 141      12.722 -14.502  -5.485  1.00  0.99           H  
ATOM   1989  HB  ILE A 141      13.370 -17.440  -5.549  1.00  0.99           H  
ATOM   1990 1HG1 ILE A 141      11.574 -16.810  -4.218  1.00  0.99           H  
ATOM   1991 2HG1 ILE A 141      12.987 -17.075  -3.183  1.00  0.99           H  
ATOM   1992 1HG2 ILE A 141      15.237 -16.854  -4.046  1.00  0.99           H  
ATOM   1993 2HG2 ILE A 141      15.464 -16.128  -5.652  1.00  0.99           H  
ATOM   1994 3HG2 ILE A 141      14.901 -15.130  -4.298  1.00  0.99           H  
ATOM   1995 1HD1 ILE A 141      11.804 -15.097  -2.541  1.00  0.99           H  
ATOM   1996 2HD1 ILE A 141      13.409 -14.693  -3.098  1.00  0.99           H  
ATOM   1997 3HD1 ILE A 141      11.998 -14.409  -4.129  1.00  0.99           H  
ATOM   1998  N   GLU A 142      13.691 -15.869  -8.300  1.00  0.94           N  
ATOM   1999  CA  GLU A 142      14.552 -15.549  -9.433  1.00  0.94           C  
ATOM   2000  C   GLU A 142      14.241 -14.139  -9.932  1.00  0.94           C  
ATOM   2001  O   GLU A 142      15.153 -13.358 -10.214  1.00  0.94           O  
ATOM   2002  CB  GLU A 142      14.328 -16.522 -10.588  1.00  0.94           C  
ATOM   2003  CG  GLU A 142      14.818 -17.946 -10.374  1.00  0.94           C  
ATOM   2004  CD  GLU A 142      14.459 -18.863 -11.534  1.00  0.94           C  
ATOM   2005  OE1 GLU A 142      13.614 -18.505 -12.321  1.00  0.94           O  
ATOM   2006  OE2 GLU A 142      15.062 -19.903 -11.649  1.00  0.94           O  
ATOM   2007  H   GLU A 142      13.069 -16.676  -8.303  1.00  0.94           H  
ATOM   2008  HA  GLU A 142      15.594 -15.587  -9.109  1.00  0.94           H  
ATOM   2009 1HB  GLU A 142      13.267 -16.566 -10.810  1.00  0.94           H  
ATOM   2010 2HB  GLU A 142      14.823 -16.137 -11.477  1.00  0.94           H  
ATOM   2011 1HG  GLU A 142      15.900 -17.940 -10.244  1.00  0.94           H  
ATOM   2012 2HG  GLU A 142      14.369 -18.331  -9.459  1.00  0.94           H  
ATOM   2013  N   MET A 143      12.947 -13.800  -9.977  1.00  0.90           N  
ATOM   2014  CA  MET A 143      12.476 -12.481 -10.370  1.00  0.90           C  
ATOM   2015  C   MET A 143      13.025 -11.402  -9.441  1.00  0.90           C  
ATOM   2016  O   MET A 143      13.499 -10.364  -9.907  1.00  0.90           O  
ATOM   2017  CB  MET A 143      10.953 -12.469 -10.403  1.00  0.90           C  
ATOM   2018  CG  MET A 143      10.328 -11.172 -10.777  1.00  0.90           C  
ATOM   2019  SD  MET A 143      10.173 -10.061  -9.393  1.00  0.90           S  
ATOM   2020  CE  MET A 143       8.917 -10.880  -8.454  1.00  0.90           C  
ATOM   2021  H   MET A 143      12.245 -14.508  -9.756  1.00  0.90           H  
ATOM   2022  HA  MET A 143      12.847 -12.272 -11.374  1.00  0.90           H  
ATOM   2023 1HB  MET A 143      10.603 -13.230 -11.098  1.00  0.90           H  
ATOM   2024 2HB  MET A 143      10.568 -12.733  -9.432  1.00  0.90           H  
ATOM   2025 1HG  MET A 143      10.902 -10.683 -11.562  1.00  0.90           H  
ATOM   2026 2HG  MET A 143       9.340 -11.386 -11.143  1.00  0.90           H  
ATOM   2027 1HE  MET A 143       8.708 -10.308  -7.552  1.00  0.90           H  
ATOM   2028 2HE  MET A 143       8.007 -10.964  -9.053  1.00  0.90           H  
ATOM   2029 3HE  MET A 143       9.265 -11.882  -8.175  1.00  0.90           H  
ATOM   2030  N   THR A 144      12.985 -11.655  -8.128  1.00  0.87           N  
ATOM   2031  CA  THR A 144      13.497 -10.706  -7.146  1.00  0.87           C  
ATOM   2032  C   THR A 144      14.977 -10.450  -7.371  1.00  0.87           C  
ATOM   2033  O   THR A 144      15.430  -9.302  -7.354  1.00  0.87           O  
ATOM   2034  CB  THR A 144      13.288 -11.218  -5.717  1.00  0.87           C  
ATOM   2035  OG1 THR A 144      11.880 -11.356  -5.461  1.00  0.87           O  
ATOM   2036  CG2 THR A 144      13.932 -10.263  -4.706  1.00  0.87           C  
ATOM   2037  H   THR A 144      12.557 -12.523  -7.806  1.00  0.87           H  
ATOM   2038  HA  THR A 144      12.962  -9.764  -7.265  1.00  0.87           H  
ATOM   2039  HB  THR A 144      13.754 -12.196  -5.614  1.00  0.87           H  
ATOM   2040  HG1 THR A 144      11.516 -12.044  -6.068  1.00  0.87           H  
ATOM   2041 1HG2 THR A 144      13.788 -10.630  -3.700  1.00  0.87           H  
ATOM   2042 2HG2 THR A 144      15.000 -10.181  -4.908  1.00  0.87           H  
ATOM   2043 3HG2 THR A 144      13.472  -9.295  -4.803  1.00  0.87           H  
ATOM   2044  N   VAL A 145      15.729 -11.520  -7.603  1.00  0.85           N  
ATOM   2045  CA  VAL A 145      17.149 -11.396  -7.858  1.00  0.85           C  
ATOM   2046  C   VAL A 145      17.384 -10.571  -9.119  1.00  0.85           C  
ATOM   2047  O   VAL A 145      18.227  -9.667  -9.128  1.00  0.85           O  
ATOM   2048  CB  VAL A 145      17.777 -12.786  -7.990  1.00  0.85           C  
ATOM   2049  CG1 VAL A 145      19.201 -12.661  -8.481  1.00  0.85           C  
ATOM   2050  CG2 VAL A 145      17.727 -13.483  -6.624  1.00  0.85           C  
ATOM   2051  H   VAL A 145      15.294 -12.444  -7.594  1.00  0.85           H  
ATOM   2052  HA  VAL A 145      17.611 -10.886  -7.013  1.00  0.85           H  
ATOM   2053  HB  VAL A 145      17.218 -13.369  -8.719  1.00  0.85           H  
ATOM   2054 1HG1 VAL A 145      19.641 -13.648  -8.581  1.00  0.85           H  
ATOM   2055 2HG1 VAL A 145      19.198 -12.167  -9.448  1.00  0.85           H  
ATOM   2056 3HG1 VAL A 145      19.773 -12.082  -7.794  1.00  0.85           H  
ATOM   2057 1HG2 VAL A 145      18.157 -14.469  -6.723  1.00  0.85           H  
ATOM   2058 2HG2 VAL A 145      18.281 -12.911  -5.894  1.00  0.85           H  
ATOM   2059 3HG2 VAL A 145      16.699 -13.571  -6.293  1.00  0.85           H  
ATOM   2060  N   GLU A 146      16.624 -10.850 -10.182  1.00  0.84           N  
ATOM   2061  CA  GLU A 146      16.752 -10.066 -11.400  1.00  0.84           C  
ATOM   2062  C   GLU A 146      16.461  -8.589 -11.128  1.00  0.84           C  
ATOM   2063  O   GLU A 146      17.197  -7.717 -11.596  1.00  0.84           O  
ATOM   2064  CB  GLU A 146      15.820 -10.584 -12.500  1.00  0.84           C  
ATOM   2065  CG  GLU A 146      15.935  -9.805 -13.806  1.00  0.84           C  
ATOM   2066  CD  GLU A 146      15.043 -10.317 -14.915  1.00  0.84           C  
ATOM   2067  OE1 GLU A 146      15.013 -11.498 -15.157  1.00  0.84           O  
ATOM   2068  OE2 GLU A 146      14.375  -9.492 -15.512  1.00  0.84           O  
ATOM   2069  H   GLU A 146      15.957 -11.622 -10.143  1.00  0.84           H  
ATOM   2070  HA  GLU A 146      17.778 -10.151 -11.753  1.00  0.84           H  
ATOM   2071 1HB  GLU A 146      16.036 -11.634 -12.699  1.00  0.84           H  
ATOM   2072 2HB  GLU A 146      14.787 -10.523 -12.161  1.00  0.84           H  
ATOM   2073 1HG  GLU A 146      15.680  -8.768 -13.601  1.00  0.84           H  
ATOM   2074 2HG  GLU A 146      16.971  -9.833 -14.139  1.00  0.84           H  
ATOM   2075  N   MET A 147      15.403  -8.302 -10.358  1.00  0.83           N  
ATOM   2076  CA  MET A 147      15.030  -6.925 -10.045  1.00  0.83           C  
ATOM   2077  C   MET A 147      16.164  -6.208  -9.319  1.00  0.83           C  
ATOM   2078  O   MET A 147      16.512  -5.072  -9.663  1.00  0.83           O  
ATOM   2079  CB  MET A 147      13.746  -6.910  -9.219  1.00  0.83           C  
ATOM   2080  CG  MET A 147      13.158  -5.528  -8.937  1.00  0.83           C  
ATOM   2081  SD  MET A 147      11.619  -5.649  -8.024  1.00  0.83           S  
ATOM   2082  CE  MET A 147      10.677  -6.480  -9.281  1.00  0.83           C  
ATOM   2083  H   MET A 147      14.825  -9.065 -10.007  1.00  0.83           H  
ATOM   2084  HA  MET A 147      14.847  -6.399 -10.979  1.00  0.83           H  
ATOM   2085 1HB  MET A 147      12.991  -7.513  -9.723  1.00  0.83           H  
ATOM   2086 2HB  MET A 147      13.939  -7.384  -8.256  1.00  0.83           H  
ATOM   2087 1HG  MET A 147      13.865  -4.941  -8.352  1.00  0.83           H  
ATOM   2088 2HG  MET A 147      12.964  -5.003  -9.874  1.00  0.83           H  
ATOM   2089 1HE  MET A 147       9.663  -6.668  -8.927  1.00  0.83           H  
ATOM   2090 2HE  MET A 147      10.645  -5.871 -10.175  1.00  0.83           H  
ATOM   2091 3HE  MET A 147      11.163  -7.413  -9.518  1.00  0.83           H  
ATOM   2092  N   LEU A 148      16.768  -6.884  -8.345  1.00  0.82           N  
ATOM   2093  CA  LEU A 148      17.889  -6.304  -7.630  1.00  0.82           C  
ATOM   2094  C   LEU A 148      19.055  -6.031  -8.561  1.00  0.82           C  
ATOM   2095  O   LEU A 148      19.644  -4.948  -8.504  1.00  0.82           O  
ATOM   2096  CB  LEU A 148      18.291  -7.233  -6.487  1.00  0.82           C  
ATOM   2097  CG  LEU A 148      17.363  -7.230  -5.316  1.00  0.82           C  
ATOM   2098  CD1 LEU A 148      17.704  -8.372  -4.361  1.00  0.82           C  
ATOM   2099  CD2 LEU A 148      17.542  -5.860  -4.617  1.00  0.82           C  
ATOM   2100  H   LEU A 148      16.430  -7.813  -8.094  1.00  0.82           H  
ATOM   2101  HA  LEU A 148      17.567  -5.359  -7.203  1.00  0.82           H  
ATOM   2102 1HB  LEU A 148      18.316  -8.247  -6.879  1.00  0.82           H  
ATOM   2103 2HB  LEU A 148      19.278  -6.975  -6.141  1.00  0.82           H  
ATOM   2104  HG  LEU A 148      16.332  -7.361  -5.655  1.00  0.82           H  
ATOM   2105 1HD1 LEU A 148      17.023  -8.339  -3.530  1.00  0.82           H  
ATOM   2106 2HD1 LEU A 148      17.595  -9.325  -4.879  1.00  0.82           H  
ATOM   2107 3HD1 LEU A 148      18.727  -8.267  -4.001  1.00  0.82           H  
ATOM   2108 1HD2 LEU A 148      16.906  -5.777  -3.764  1.00  0.82           H  
ATOM   2109 2HD2 LEU A 148      18.576  -5.758  -4.297  1.00  0.82           H  
ATOM   2110 3HD2 LEU A 148      17.301  -5.063  -5.318  1.00  0.82           H  
ATOM   2111  N   ARG A 149      19.332  -6.954  -9.474  1.00  0.82           N  
ATOM   2112  CA  ARG A 149      20.405  -6.740 -10.427  1.00  0.82           C  
ATOM   2113  C   ARG A 149      20.077  -5.552 -11.358  1.00  0.82           C  
ATOM   2114  O   ARG A 149      20.948  -4.727 -11.642  1.00  0.82           O  
ATOM   2115  CB  ARG A 149      20.662  -8.032 -11.187  1.00  0.82           C  
ATOM   2116  CG  ARG A 149      21.327  -9.138 -10.328  1.00  0.82           C  
ATOM   2117  CD  ARG A 149      21.418 -10.422 -11.060  1.00  0.82           C  
ATOM   2118  NE  ARG A 149      22.090 -11.473 -10.289  1.00  0.82           N  
ATOM   2119  CZ  ARG A 149      22.056 -12.780 -10.594  1.00  0.82           C  
ATOM   2120  NH1 ARG A 149      21.370 -13.213 -11.631  1.00  0.82           N  
ATOM   2121  NH2 ARG A 149      22.723 -13.610  -9.835  1.00  0.82           N  
ATOM   2122  H   ARG A 149      18.817  -7.836  -9.483  1.00  0.82           H  
ATOM   2123  HA  ARG A 149      21.311  -6.502  -9.872  1.00  0.82           H  
ATOM   2124 1HB  ARG A 149      19.720  -8.424 -11.561  1.00  0.82           H  
ATOM   2125 2HB  ARG A 149      21.302  -7.833 -12.044  1.00  0.82           H  
ATOM   2126 1HG  ARG A 149      22.333  -8.824 -10.047  1.00  0.82           H  
ATOM   2127 2HG  ARG A 149      20.738  -9.299  -9.424  1.00  0.82           H  
ATOM   2128 1HD  ARG A 149      20.408 -10.764 -11.289  1.00  0.82           H  
ATOM   2129 2HD  ARG A 149      21.968 -10.274 -11.986  1.00  0.82           H  
ATOM   2130  HE  ARG A 149      22.652 -11.222  -9.460  1.00  0.82           H  
ATOM   2131 1HH1 ARG A 149      20.861 -12.559 -12.206  1.00  0.82           H  
ATOM   2132 2HH1 ARG A 149      21.355 -14.199 -11.847  1.00  0.82           H  
ATOM   2133 1HH2 ARG A 149      23.251 -13.215  -9.044  1.00  0.82           H  
ATOM   2134 2HH2 ARG A 149      22.724 -14.601 -10.032  1.00  0.82           H  
ATOM   2135  N   ARG A 150      18.808  -5.409 -11.780  1.00  0.80           N  
ATOM   2136  CA  ARG A 150      18.380  -4.280 -12.624  1.00  0.80           C  
ATOM   2137  C   ARG A 150      18.552  -2.940 -11.909  1.00  0.80           C  
ATOM   2138  O   ARG A 150      18.820  -1.915 -12.530  1.00  0.80           O  
ATOM   2139  CB  ARG A 150      16.934  -4.430 -13.084  1.00  0.80           C  
ATOM   2140  CG  ARG A 150      16.696  -5.500 -14.161  1.00  0.80           C  
ATOM   2141  CD  ARG A 150      15.258  -5.585 -14.547  1.00  0.80           C  
ATOM   2142  NE  ARG A 150      15.019  -6.615 -15.558  1.00  0.80           N  
ATOM   2143  CZ  ARG A 150      15.154  -6.448 -16.887  1.00  0.80           C  
ATOM   2144  NH1 ARG A 150      15.522  -5.288 -17.393  1.00  0.80           N  
ATOM   2145  NH2 ARG A 150      14.907  -7.476 -17.673  1.00  0.80           N  
ATOM   2146  H   ARG A 150      18.125  -6.125 -11.533  1.00  0.80           H  
ATOM   2147  HA  ARG A 150      19.008  -4.269 -13.514  1.00  0.80           H  
ATOM   2148 1HB  ARG A 150      16.313  -4.689 -12.229  1.00  0.80           H  
ATOM   2149 2HB  ARG A 150      16.574  -3.477 -13.468  1.00  0.80           H  
ATOM   2150 1HG  ARG A 150      17.275  -5.257 -15.049  1.00  0.80           H  
ATOM   2151 2HG  ARG A 150      17.006  -6.474 -13.784  1.00  0.80           H  
ATOM   2152 1HD  ARG A 150      14.667  -5.836 -13.664  1.00  0.80           H  
ATOM   2153 2HD  ARG A 150      14.927  -4.630 -14.946  1.00  0.80           H  
ATOM   2154  HE  ARG A 150      14.736  -7.559 -15.249  1.00  0.80           H  
ATOM   2155 1HH1 ARG A 150      15.708  -4.507 -16.782  1.00  0.80           H  
ATOM   2156 2HH1 ARG A 150      15.617  -5.181 -18.393  1.00  0.80           H  
ATOM   2157 1HH2 ARG A 150      14.621  -8.363 -17.229  1.00  0.80           H  
ATOM   2158 2HH2 ARG A 150      14.993  -7.395 -18.672  1.00  0.80           H  
ATOM   2159  N   ALA A 151      18.430  -2.969 -10.583  1.00  0.77           N  
ATOM   2160  CA  ALA A 151      18.585  -1.809  -9.706  1.00  0.77           C  
ATOM   2161  C   ALA A 151      20.063  -1.574  -9.340  1.00  0.77           C  
ATOM   2162  O   ALA A 151      20.373  -0.763  -8.456  1.00  0.77           O  
ATOM   2163  CB  ALA A 151      17.755  -1.986  -8.455  1.00  0.77           C  
ATOM   2164  H   ALA A 151      18.161  -3.854 -10.151  1.00  0.77           H  
ATOM   2165  HA  ALA A 151      18.228  -0.931 -10.240  1.00  0.77           H  
ATOM   2166 1HB  ALA A 151      17.856  -1.098  -7.843  1.00  0.77           H  
ATOM   2167 2HB  ALA A 151      16.710  -2.121  -8.731  1.00  0.77           H  
ATOM   2168 3HB  ALA A 151      18.103  -2.859  -7.908  1.00  0.77           H  
ATOM   2169  N   ASP A 152      20.973  -2.296 -10.018  1.00  0.74           N  
ATOM   2170  CA  ASP A 152      22.423  -2.258  -9.828  1.00  0.74           C  
ATOM   2171  C   ASP A 152      22.905  -2.754  -8.469  1.00  0.74           C  
ATOM   2172  O   ASP A 152      23.896  -2.258  -7.926  1.00  0.74           O  
ATOM   2173  CB  ASP A 152      22.959  -0.843 -10.075  1.00  0.74           C  
ATOM   2174  CG  ASP A 152      22.726  -0.373 -11.529  1.00  0.74           C  
ATOM   2175  OD1 ASP A 152      23.131  -1.049 -12.440  1.00  0.74           O  
ATOM   2176  OD2 ASP A 152      22.113   0.662 -11.705  1.00  0.74           O  
ATOM   2177  H   ASP A 152      20.651  -2.961 -10.718  1.00  0.74           H  
ATOM   2178  HA  ASP A 152      22.861  -2.913 -10.583  1.00  0.74           H  
ATOM   2179 1HB  ASP A 152      22.505  -0.133  -9.392  1.00  0.74           H  
ATOM   2180 2HB  ASP A 152      24.031  -0.833  -9.878  1.00  0.74           H  
ATOM   2181  N   VAL A 153      22.242  -3.791  -7.965  1.00  0.72           N  
ATOM   2182  CA  VAL A 153      22.651  -4.454  -6.742  1.00  0.72           C  
ATOM   2183  C   VAL A 153      23.289  -5.791  -7.078  1.00  0.72           C  
ATOM   2184  O   VAL A 153      22.725  -6.610  -7.803  1.00  0.72           O  
ATOM   2185  CB  VAL A 153      21.459  -4.709  -5.828  1.00  0.72           C  
ATOM   2186  CG1 VAL A 153      21.898  -5.460  -4.596  1.00  0.72           C  
ATOM   2187  CG2 VAL A 153      20.791  -3.388  -5.495  1.00  0.72           C  
ATOM   2188  H   VAL A 153      21.409  -4.139  -8.438  1.00  0.72           H  
ATOM   2189  HA  VAL A 153      23.376  -3.829  -6.222  1.00  0.72           H  
ATOM   2190  HB  VAL A 153      20.769  -5.335  -6.337  1.00  0.72           H  
ATOM   2191 1HG1 VAL A 153      21.046  -5.671  -3.993  1.00  0.72           H  
ATOM   2192 2HG1 VAL A 153      22.358  -6.402  -4.883  1.00  0.72           H  
ATOM   2193 3HG1 VAL A 153      22.618  -4.865  -4.031  1.00  0.72           H  
ATOM   2194 1HG2 VAL A 153      19.927  -3.563  -4.862  1.00  0.72           H  
ATOM   2195 2HG2 VAL A 153      21.508  -2.749  -4.977  1.00  0.72           H  
ATOM   2196 3HG2 VAL A 153      20.470  -2.897  -6.418  1.00  0.72           H  
ATOM   2197  N   GLN A 154      24.478  -6.018  -6.556  1.00  0.72           N  
ATOM   2198  CA  GLN A 154      25.168  -7.265  -6.821  1.00  0.72           C  
ATOM   2199  C   GLN A 154      24.608  -8.415  -6.000  1.00  0.72           C  
ATOM   2200  O   GLN A 154      24.728  -8.445  -4.769  1.00  0.72           O  
ATOM   2201  CB  GLN A 154      26.642  -7.110  -6.507  1.00  0.72           C  
ATOM   2202  CG  GLN A 154      27.486  -8.332  -6.765  1.00  0.72           C  
ATOM   2203  CD  GLN A 154      28.924  -8.106  -6.343  1.00  0.72           C  
ATOM   2204  OE1 GLN A 154      29.187  -7.328  -5.403  1.00  0.72           O  
ATOM   2205  NE2 GLN A 154      29.860  -8.772  -7.018  1.00  0.72           N  
ATOM   2206  H   GLN A 154      24.907  -5.319  -5.967  1.00  0.72           H  
ATOM   2207  HA  GLN A 154      25.048  -7.510  -7.877  1.00  0.72           H  
ATOM   2208 1HB  GLN A 154      27.052  -6.293  -7.099  1.00  0.72           H  
ATOM   2209 2HB  GLN A 154      26.739  -6.839  -5.494  1.00  0.72           H  
ATOM   2210 1HG  GLN A 154      27.082  -9.168  -6.188  1.00  0.72           H  
ATOM   2211 2HG  GLN A 154      27.464  -8.565  -7.829  1.00  0.72           H  
ATOM   2212 1HE2 GLN A 154      30.826  -8.659  -6.779  1.00  0.72           H  
ATOM   2213 2HE2 GLN A 154      29.600  -9.387  -7.766  1.00  0.72           H  
ATOM   2214  N   VAL A 155      23.991  -9.362  -6.697  1.00  0.75           N  
ATOM   2215  CA  VAL A 155      23.399 -10.516  -6.045  1.00  0.75           C  
ATOM   2216  C   VAL A 155      23.976 -11.770  -6.676  1.00  0.75           C  
ATOM   2217  O   VAL A 155      23.882 -11.950  -7.900  1.00  0.75           O  
ATOM   2218  CB  VAL A 155      21.876 -10.552  -6.208  1.00  0.75           C  
ATOM   2219  CG1 VAL A 155      21.331 -11.788  -5.460  1.00  0.75           C  
ATOM   2220  CG2 VAL A 155      21.254  -9.257  -5.735  1.00  0.75           C  
ATOM   2221  H   VAL A 155      23.923  -9.259  -7.699  1.00  0.75           H  
ATOM   2222  HA  VAL A 155      23.647 -10.499  -4.988  1.00  0.75           H  
ATOM   2223  HB  VAL A 155      21.628 -10.683  -7.257  1.00  0.75           H  
ATOM   2224 1HG1 VAL A 155      20.263 -11.836  -5.574  1.00  0.75           H  
ATOM   2225 2HG1 VAL A 155      21.782 -12.692  -5.863  1.00  0.75           H  
ATOM   2226 3HG1 VAL A 155      21.572 -11.716  -4.409  1.00  0.75           H  
ATOM   2227 1HG2 VAL A 155      20.185  -9.325  -5.872  1.00  0.75           H  
ATOM   2228 2HG2 VAL A 155      21.478  -9.093  -4.703  1.00  0.75           H  
ATOM   2229 3HG2 VAL A 155      21.641  -8.426  -6.320  1.00  0.75           H  
ATOM   2230  N   GLN A 156      24.571 -12.621  -5.846  1.00  0.82           N  
ATOM   2231  CA  GLN A 156      25.208 -13.850  -6.294  1.00  0.82           C  
ATOM   2232  C   GLN A 156      24.388 -15.067  -5.901  1.00  0.82           C  
ATOM   2233  O   GLN A 156      23.958 -15.201  -4.750  1.00  0.82           O  
ATOM   2234  CB  GLN A 156      26.612 -13.993  -5.707  1.00  0.82           C  
ATOM   2235  CG  GLN A 156      27.335 -15.271  -6.150  1.00  0.82           C  
ATOM   2236  CD  GLN A 156      27.806 -15.199  -7.615  1.00  0.82           C  
ATOM   2237  OE1 GLN A 156      28.604 -14.314  -7.964  1.00  0.82           O  
ATOM   2238  NE2 GLN A 156      27.308 -16.092  -8.474  1.00  0.82           N  
ATOM   2239  H   GLN A 156      24.576 -12.398  -4.853  1.00  0.82           H  
ATOM   2240  HA  GLN A 156      25.282 -13.832  -7.381  1.00  0.82           H  
ATOM   2241 1HB  GLN A 156      27.220 -13.138  -6.000  1.00  0.82           H  
ATOM   2242 2HB  GLN A 156      26.553 -13.997  -4.625  1.00  0.82           H  
ATOM   2243 1HG  GLN A 156      28.213 -15.406  -5.521  1.00  0.82           H  
ATOM   2244 2HG  GLN A 156      26.676 -16.129  -6.042  1.00  0.82           H  
ATOM   2245 1HE2 GLN A 156      27.586 -16.071  -9.434  1.00  0.82           H  
ATOM   2246 2HE2 GLN A 156      26.619 -16.790  -8.174  1.00  0.82           H  
ATOM   2247  N   THR A 157      24.126 -15.930  -6.872  1.00  0.95           N  
ATOM   2248  CA  THR A 157      23.376 -17.142  -6.609  1.00  0.95           C  
ATOM   2249  C   THR A 157      24.139 -18.269  -7.307  1.00  0.95           C  
ATOM   2250  O   THR A 157      25.087 -17.988  -8.050  1.00  0.95           O  
ATOM   2251  CB  THR A 157      21.958 -17.057  -7.209  1.00  0.95           C  
ATOM   2252  OG1 THR A 157      22.026 -17.212  -8.641  1.00  0.95           O  
ATOM   2253  CG2 THR A 157      21.396 -15.670  -6.921  1.00  0.95           C  
ATOM   2254  H   THR A 157      24.477 -15.751  -7.801  1.00  0.95           H  
ATOM   2255  HA  THR A 157      23.323 -17.312  -5.536  1.00  0.95           H  
ATOM   2256  HB  THR A 157      21.311 -17.812  -6.773  1.00  0.95           H  
ATOM   2257  HG1 THR A 157      22.257 -18.172  -8.860  1.00  0.95           H  
ATOM   2258 1HG2 THR A 157      20.395 -15.592  -7.334  1.00  0.95           H  
ATOM   2259 2HG2 THR A 157      21.371 -15.522  -5.857  1.00  0.95           H  
ATOM   2260 3HG2 THR A 157      22.023 -14.909  -7.368  1.00  0.95           H  
ATOM   2261  N   PRO A 158      23.862 -19.538  -7.018  1.00  1.14           N  
ATOM   2262  CA  PRO A 158      24.298 -20.663  -7.807  1.00  1.14           C  
ATOM   2263  C   PRO A 158      23.743 -20.481  -9.205  1.00  1.14           C  
ATOM   2264  O   PRO A 158      22.706 -19.829  -9.378  1.00  1.14           O  
ATOM   2265  CB  PRO A 158      23.711 -21.861  -7.064  1.00  1.14           C  
ATOM   2266  CG  PRO A 158      23.552 -21.368  -5.640  1.00  1.14           C  
ATOM   2267  CD  PRO A 158      23.203 -19.897  -5.763  1.00  1.14           C  
ATOM   2268  HA  PRO A 158      25.401 -20.694  -7.821  1.00  1.14           H  
ATOM   2269 1HB  PRO A 158      22.750 -22.160  -7.528  1.00  1.14           H  
ATOM   2270 2HB  PRO A 158      24.385 -22.724  -7.141  1.00  1.14           H  
ATOM   2271 1HG  PRO A 158      22.791 -21.950  -5.120  1.00  1.14           H  
ATOM   2272 2HG  PRO A 158      24.487 -21.525  -5.084  1.00  1.14           H  
ATOM   2273 1HD  PRO A 158      22.121 -19.744  -5.803  1.00  1.14           H  
ATOM   2274 2HD  PRO A 158      23.668 -19.378  -4.922  1.00  1.14           H  
ATOM   2275  N   ALA A 159      24.453 -20.993 -10.205  1.00  1.37           N  
ATOM   2276  CA  ALA A 159      24.004 -20.913 -11.596  1.00  1.37           C  
ATOM   2277  C   ALA A 159      22.669 -21.627 -11.827  1.00  1.37           C  
ATOM   2278  O   ALA A 159      21.881 -21.231 -12.683  1.00  1.37           O  
ATOM   2279  CB  ALA A 159      25.053 -21.509 -12.514  1.00  1.37           C  
ATOM   2280  H   ALA A 159      25.317 -21.478 -10.000  1.00  1.37           H  
ATOM   2281  HA  ALA A 159      23.868 -19.859 -11.842  1.00  1.37           H  
ATOM   2282 1HB  ALA A 159      24.722 -21.414 -13.548  1.00  1.37           H  
ATOM   2283 2HB  ALA A 159      25.996 -20.981 -12.383  1.00  1.37           H  
ATOM   2284 3HB  ALA A 159      25.188 -22.562 -12.274  1.00  1.37           H  
ATOM   2285  N   ASP A 160      22.457 -22.722 -11.097  1.00  1.61           N  
ATOM   2286  CA  ASP A 160      21.262 -23.550 -11.229  1.00  1.61           C  
ATOM   2287  C   ASP A 160      20.349 -23.359 -10.024  1.00  1.61           C  
ATOM   2288  O   ASP A 160      20.703 -23.716  -8.900  1.00  1.61           O  
ATOM   2289  CB  ASP A 160      21.639 -25.023 -11.431  1.00  1.61           C  
ATOM   2290  CG  ASP A 160      20.442 -26.006 -11.765  1.00  1.61           C  
ATOM   2291  OD1 ASP A 160      19.276 -25.777 -11.422  1.00  1.61           O  
ATOM   2292  OD2 ASP A 160      20.742 -26.994 -12.419  1.00  1.61           O  
ATOM   2293  H   ASP A 160      23.149 -22.977 -10.412  1.00  1.61           H  
ATOM   2294  HA  ASP A 160      20.715 -23.225 -12.114  1.00  1.61           H  
ATOM   2295 1HB  ASP A 160      22.371 -25.092 -12.237  1.00  1.61           H  
ATOM   2296 2HB  ASP A 160      22.127 -25.387 -10.526  1.00  1.61           H  
ATOM   2297  N   SER A 161      19.188 -22.760 -10.268  1.00  1.75           N  
ATOM   2298  CA  SER A 161      18.205 -22.445  -9.236  1.00  1.75           C  
ATOM   2299  C   SER A 161      17.660 -23.665  -8.471  1.00  1.75           C  
ATOM   2300  O   SER A 161      17.160 -23.519  -7.346  1.00  1.75           O  
ATOM   2301  CB  SER A 161      17.030 -21.729  -9.860  1.00  1.75           C  
ATOM   2302  OG  SER A 161      17.399 -20.485 -10.356  1.00  1.75           O  
ATOM   2303  H   SER A 161      18.981 -22.504 -11.224  1.00  1.75           H  
ATOM   2304  HA  SER A 161      18.677 -21.768  -8.531  1.00  1.75           H  
ATOM   2305 1HB  SER A 161      16.620 -22.336 -10.667  1.00  1.75           H  
ATOM   2306 2HB  SER A 161      16.248 -21.603  -9.123  1.00  1.75           H  
ATOM   2307  HG  SER A 161      16.597 -20.150 -10.815  1.00  1.75           H  
ATOM   2308  N   ARG A 162      17.718 -24.861  -9.072  1.00  1.75           N  
ATOM   2309  CA  ARG A 162      17.131 -26.017  -8.409  1.00  1.75           C  
ATOM   2310  C   ARG A 162      17.974 -26.407  -7.220  1.00  1.75           C  
ATOM   2311  O   ARG A 162      19.167 -26.671  -7.341  1.00  1.75           O  
ATOM   2312  CB  ARG A 162      17.023 -27.184  -9.367  1.00  1.75           C  
ATOM   2313  CG  ARG A 162      16.055 -26.967 -10.519  1.00  1.75           C  
ATOM   2314  CD  ARG A 162      16.108 -28.083 -11.486  1.00  1.75           C  
ATOM   2315  NE  ARG A 162      17.411 -28.151 -12.118  1.00  1.75           N  
ATOM   2316  CZ  ARG A 162      17.829 -29.133 -12.945  1.00  1.75           C  
ATOM   2317  NH1 ARG A 162      17.027 -30.140 -13.260  1.00  1.75           N  
ATOM   2318  NH2 ARG A 162      19.052 -29.080 -13.434  1.00  1.75           N  
ATOM   2319  H   ARG A 162      18.196 -24.983  -9.977  1.00  1.75           H  
ATOM   2320  HA  ARG A 162      16.132 -25.754  -8.063  1.00  1.75           H  
ATOM   2321 1HB  ARG A 162      18.006 -27.389  -9.796  1.00  1.75           H  
ATOM   2322 2HB  ARG A 162      16.706 -28.073  -8.823  1.00  1.75           H  
ATOM   2323 1HG  ARG A 162      15.040 -26.877 -10.139  1.00  1.75           H  
ATOM   2324 2HG  ARG A 162      16.335 -26.050 -11.045  1.00  1.75           H  
ATOM   2325 1HD  ARG A 162      15.928 -29.025 -10.971  1.00  1.75           H  
ATOM   2326 2HD  ARG A 162      15.358 -27.936 -12.260  1.00  1.75           H  
ATOM   2327  HE  ARG A 162      18.082 -27.380 -11.907  1.00  1.75           H  
ATOM   2328 1HH1 ARG A 162      16.091 -30.179 -12.882  1.00  1.75           H  
ATOM   2329 2HH1 ARG A 162      17.353 -30.869 -13.878  1.00  1.75           H  
ATOM   2330 1HH2 ARG A 162      19.670 -28.290 -13.158  1.00  1.75           H  
ATOM   2331 2HH2 ARG A 162      19.390 -29.796 -14.048  1.00  1.75           H  
ATOM   2332  N   GLN A 163      17.350 -26.437  -6.050  1.00  1.61           N  
ATOM   2333  CA  GLN A 163      18.056 -26.712  -4.801  1.00  1.61           C  
ATOM   2334  C   GLN A 163      19.199 -25.706  -4.599  1.00  1.61           C  
ATOM   2335  O   GLN A 163      20.184 -26.022  -3.935  1.00  1.61           O  
ATOM   2336  CB  GLN A 163      18.655 -28.133  -4.783  1.00  1.61           C  
ATOM   2337  CG  GLN A 163      17.671 -29.306  -4.965  1.00  1.61           C  
ATOM   2338  CD  GLN A 163      16.755 -29.591  -3.769  1.00  1.61           C  
ATOM   2339  OE1 GLN A 163      17.221 -29.886  -2.662  1.00  1.61           O  
ATOM   2340  NE2 GLN A 163      15.449 -29.548  -4.009  1.00  1.61           N  
ATOM   2341  H   GLN A 163      16.362 -26.230  -6.025  1.00  1.61           H  
ATOM   2342  HA  GLN A 163      17.366 -26.606  -3.969  1.00  1.61           H  
ATOM   2343 1HB  GLN A 163      19.434 -28.230  -5.532  1.00  1.61           H  
ATOM   2344 2HB  GLN A 163      19.138 -28.284  -3.817  1.00  1.61           H  
ATOM   2345 1HG  GLN A 163      17.037 -29.089  -5.824  1.00  1.61           H  
ATOM   2346 2HG  GLN A 163      18.251 -30.207  -5.161  1.00  1.61           H  
ATOM   2347 1HE2 GLN A 163      14.796 -29.758  -3.285  1.00  1.61           H  
ATOM   2348 2HE2 GLN A 163      15.116 -29.325  -4.923  1.00  1.61           H  
ATOM   2349  N   ALA A 164      19.055 -24.470  -5.109  1.00  1.37           N  
ATOM   2350  CA  ALA A 164      20.124 -23.484  -4.946  1.00  1.37           C  
ATOM   2351  C   ALA A 164      20.443 -23.232  -3.490  1.00  1.37           C  
ATOM   2352  O   ALA A 164      21.596 -23.042  -3.110  1.00  1.37           O  
ATOM   2353  CB  ALA A 164      19.717 -22.167  -5.571  1.00  1.37           C  
ATOM   2354  H   ALA A 164      18.242 -24.236  -5.681  1.00  1.37           H  
ATOM   2355  HA  ALA A 164      21.019 -23.868  -5.438  1.00  1.37           H  
ATOM   2356 1HB  ALA A 164      20.507 -21.445  -5.467  1.00  1.37           H  
ATOM   2357 2HB  ALA A 164      19.525 -22.336  -6.605  1.00  1.37           H  
ATOM   2358 3HB  ALA A 164      18.823 -21.790  -5.089  1.00  1.37           H  
ATOM   2359  N   GLN A 165      19.405 -23.154  -2.680  1.00  1.13           N  
ATOM   2360  CA  GLN A 165      19.458 -22.969  -1.231  1.00  1.13           C  
ATOM   2361  C   GLN A 165      20.290 -21.797  -0.670  1.00  1.13           C  
ATOM   2362  O   GLN A 165      20.193 -21.540   0.524  1.00  1.13           O  
ATOM   2363  CB  GLN A 165      19.944 -24.271  -0.578  1.00  1.13           C  
ATOM   2364  CG  GLN A 165      18.959 -25.448  -0.716  1.00  1.13           C  
ATOM   2365  CD  GLN A 165      19.485 -26.761  -0.124  1.00  1.13           C  
ATOM   2366  OE1 GLN A 165      20.695 -26.923   0.102  1.00  1.13           O  
ATOM   2367  NE2 GLN A 165      18.579 -27.709   0.107  1.00  1.13           N  
ATOM   2368  H   GLN A 165      18.497 -23.288  -3.097  1.00  1.13           H  
ATOM   2369  HA  GLN A 165      18.433 -22.804  -0.908  1.00  1.13           H  
ATOM   2370 1HB  GLN A 165      20.898 -24.572  -1.016  1.00  1.13           H  
ATOM   2371 2HB  GLN A 165      20.110 -24.103   0.487  1.00  1.13           H  
ATOM   2372 1HG  GLN A 165      18.034 -25.199  -0.192  1.00  1.13           H  
ATOM   2373 2HG  GLN A 165      18.747 -25.615  -1.762  1.00  1.13           H  
ATOM   2374 1HE2 GLN A 165      18.860 -28.590   0.480  1.00  1.13           H  
ATOM   2375 2HE2 GLN A 165      17.591 -27.534  -0.111  1.00  1.13           H  
ATOM   2376  N   THR A 166      21.070 -21.070  -1.487  1.00  0.93           N  
ATOM   2377  CA  THR A 166      21.804 -19.894  -0.994  1.00  0.93           C  
ATOM   2378  C   THR A 166      21.831 -18.684  -1.939  1.00  0.93           C  
ATOM   2379  O   THR A 166      22.162 -18.804  -3.119  1.00  0.93           O  
ATOM   2380  CB  THR A 166      23.261 -20.259  -0.633  1.00  0.93           C  
ATOM   2381  OG1 THR A 166      23.273 -21.291   0.377  1.00  0.93           O  
ATOM   2382  CG2 THR A 166      24.004 -19.021  -0.109  1.00  0.93           C  
ATOM   2383  H   THR A 166      21.165 -21.359  -2.455  1.00  0.93           H  
ATOM   2384  HA  THR A 166      21.316 -19.563  -0.083  1.00  0.93           H  
ATOM   2385  HB  THR A 166      23.770 -20.634  -1.520  1.00  0.93           H  
ATOM   2386  HG1 THR A 166      22.843 -22.084   0.034  1.00  0.93           H  
ATOM   2387 1HG2 THR A 166      25.024 -19.291   0.148  1.00  0.93           H  
ATOM   2388 2HG2 THR A 166      24.026 -18.246  -0.868  1.00  0.93           H  
ATOM   2389 3HG2 THR A 166      23.492 -18.645   0.775  1.00  0.93           H  
ATOM   2390  N   TRP A 167      21.549 -17.507  -1.371  1.00  0.78           N  
ATOM   2391  CA  TRP A 167      21.640 -16.220  -2.062  1.00  0.78           C  
ATOM   2392  C   TRP A 167      22.505 -15.242  -1.281  1.00  0.78           C  
ATOM   2393  O   TRP A 167      22.352 -15.101  -0.064  1.00  0.78           O  
ATOM   2394  CB  TRP A 167      20.249 -15.614  -2.209  1.00  0.78           C  
ATOM   2395  CG  TRP A 167      19.389 -16.324  -3.145  1.00  0.78           C  
ATOM   2396  CD1 TRP A 167      19.122 -15.947  -4.400  1.00  0.78           C  
ATOM   2397  CD2 TRP A 167      18.717 -17.574  -2.950  1.00  0.78           C  
ATOM   2398  NE1 TRP A 167      18.344 -16.873  -5.019  1.00  0.78           N  
ATOM   2399  CE2 TRP A 167      18.097 -17.884  -4.149  1.00  0.78           C  
ATOM   2400  CE3 TRP A 167      18.612 -18.456  -1.875  1.00  0.78           C  
ATOM   2401  CZ2 TRP A 167      17.393 -19.037  -4.321  1.00  0.78           C  
ATOM   2402  CZ3 TRP A 167      17.907 -19.613  -2.051  1.00  0.78           C  
ATOM   2403  CH2 TRP A 167      17.315 -19.903  -3.241  1.00  0.78           C  
ATOM   2404  H   TRP A 167      21.250 -17.514  -0.397  1.00  0.78           H  
ATOM   2405  HA  TRP A 167      22.086 -16.371  -3.047  1.00  0.78           H  
ATOM   2406 1HB  TRP A 167      19.763 -15.616  -1.236  1.00  0.78           H  
ATOM   2407 2HB  TRP A 167      20.342 -14.579  -2.539  1.00  0.78           H  
ATOM   2408  HD1 TRP A 167      19.490 -15.034  -4.848  1.00  0.78           H  
ATOM   2409  HE1 TRP A 167      18.015 -16.825  -5.973  1.00  0.78           H  
ATOM   2410  HE3 TRP A 167      19.090 -18.237  -0.916  1.00  0.78           H  
ATOM   2411  HZ2 TRP A 167      16.920 -19.275  -5.267  1.00  0.78           H  
ATOM   2412  HZ3 TRP A 167      17.838 -20.299  -1.210  1.00  0.78           H  
ATOM   2413  HH2 TRP A 167      16.768 -20.836  -3.338  1.00  0.78           H  
ATOM   2414  N   VAL A 168      23.385 -14.524  -1.973  1.00  0.71           N  
ATOM   2415  CA  VAL A 168      24.204 -13.528  -1.292  1.00  0.71           C  
ATOM   2416  C   VAL A 168      24.056 -12.148  -1.906  1.00  0.71           C  
ATOM   2417  O   VAL A 168      24.263 -11.962  -3.107  1.00  0.71           O  
ATOM   2418  CB  VAL A 168      25.690 -13.924  -1.334  1.00  0.71           C  
ATOM   2419  CG1 VAL A 168      26.525 -12.852  -0.630  1.00  0.71           C  
ATOM   2420  CG2 VAL A 168      25.879 -15.281  -0.689  1.00  0.71           C  
ATOM   2421  H   VAL A 168      23.510 -14.687  -2.974  1.00  0.71           H  
ATOM   2422  HA  VAL A 168      23.893 -13.465  -0.251  1.00  0.71           H  
ATOM   2423  HB  VAL A 168      26.017 -13.972  -2.365  1.00  0.71           H  
ATOM   2424 1HG1 VAL A 168      27.576 -13.125  -0.671  1.00  0.71           H  
ATOM   2425 2HG1 VAL A 168      26.385 -11.889  -1.122  1.00  0.71           H  
ATOM   2426 3HG1 VAL A 168      26.206 -12.776   0.414  1.00  0.71           H  
ATOM   2427 1HG2 VAL A 168      26.930 -15.558  -0.727  1.00  0.71           H  
ATOM   2428 2HG2 VAL A 168      25.558 -15.219   0.335  1.00  0.71           H  
ATOM   2429 3HG2 VAL A 168      25.292 -16.029  -1.215  1.00  0.71           H  
ATOM   2430  N   VAL A 169      23.723 -11.167  -1.079  1.00  0.68           N  
ATOM   2431  CA  VAL A 169      23.590  -9.808  -1.583  1.00  0.68           C  
ATOM   2432  C   VAL A 169      24.678  -8.954  -0.940  1.00  0.68           C  
ATOM   2433  O   VAL A 169      24.808  -8.907   0.292  1.00  0.68           O  
ATOM   2434  CB  VAL A 169      22.210  -9.233  -1.240  1.00  0.68           C  
ATOM   2435  CG1 VAL A 169      22.096  -7.824  -1.789  1.00  0.68           C  
ATOM   2436  CG2 VAL A 169      21.087 -10.134  -1.775  1.00  0.68           C  
ATOM   2437  H   VAL A 169      23.559 -11.370  -0.090  1.00  0.68           H  
ATOM   2438  HA  VAL A 169      23.727  -9.797  -2.663  1.00  0.68           H  
ATOM   2439  HB  VAL A 169      22.133  -9.171  -0.177  1.00  0.68           H  
ATOM   2440 1HG1 VAL A 169      21.136  -7.403  -1.532  1.00  0.68           H  
ATOM   2441 2HG1 VAL A 169      22.880  -7.211  -1.371  1.00  0.68           H  
ATOM   2442 3HG1 VAL A 169      22.198  -7.852  -2.865  1.00  0.68           H  
ATOM   2443 1HG2 VAL A 169      20.114  -9.718  -1.506  1.00  0.68           H  
ATOM   2444 2HG2 VAL A 169      21.154 -10.200  -2.830  1.00  0.68           H  
ATOM   2445 3HG2 VAL A 169      21.182 -11.129  -1.344  1.00  0.68           H  
ATOM   2446  N   THR A 170      25.504  -8.311  -1.756  1.00  0.71           N  
ATOM   2447  CA  THR A 170      26.579  -7.528  -1.160  1.00  0.71           C  
ATOM   2448  C   THR A 170      25.939  -6.176  -0.854  1.00  0.71           C  
ATOM   2449  O   THR A 170      24.916  -5.870  -1.459  1.00  0.71           O  
ATOM   2450  CB  THR A 170      27.779  -7.454  -2.127  1.00  0.71           C  
ATOM   2451  OG1 THR A 170      27.437  -6.707  -3.279  1.00  0.71           O  
ATOM   2452  CG2 THR A 170      28.113  -8.880  -2.567  1.00  0.71           C  
ATOM   2453  H   THR A 170      25.366  -8.357  -2.772  1.00  0.71           H  
ATOM   2454  HA  THR A 170      26.900  -7.997  -0.233  1.00  0.71           H  
ATOM   2455  HB  THR A 170      28.647  -7.034  -1.664  1.00  0.71           H  
ATOM   2456  HG1 THR A 170      28.109  -6.858  -3.990  1.00  0.71           H  
ATOM   2457 1HG2 THR A 170      28.951  -8.860  -3.260  1.00  0.71           H  
ATOM   2458 2HG2 THR A 170      28.376  -9.478  -1.696  1.00  0.71           H  
ATOM   2459 3HG2 THR A 170      27.243  -9.320  -3.062  1.00  0.71           H  
ATOM   2460  N   PRO A 171      26.475  -5.339   0.038  1.00  0.77           N  
ATOM   2461  CA  PRO A 171      25.874  -4.067   0.358  1.00  0.77           C  
ATOM   2462  C   PRO A 171      26.090  -3.101  -0.795  1.00  0.77           C  
ATOM   2463  O   PRO A 171      27.152  -3.118  -1.422  1.00  0.77           O  
ATOM   2464  CB  PRO A 171      26.640  -3.673   1.621  1.00  0.77           C  
ATOM   2465  CG  PRO A 171      28.002  -4.306   1.463  1.00  0.77           C  
ATOM   2466  CD  PRO A 171      27.763  -5.598   0.696  1.00  0.77           C  
ATOM   2467  HA  PRO A 171      24.800  -4.202   0.566  1.00  0.77           H  
ATOM   2468 1HB  PRO A 171      26.661  -2.579   1.731  1.00  0.77           H  
ATOM   2469 2HB  PRO A 171      26.119  -4.072   2.501  1.00  0.77           H  
ATOM   2470 1HG  PRO A 171      28.670  -3.614   0.931  1.00  0.77           H  
ATOM   2471 2HG  PRO A 171      28.446  -4.470   2.458  1.00  0.77           H  
ATOM   2472 1HD  PRO A 171      28.562  -5.682  -0.022  1.00  0.77           H  
ATOM   2473 2HD  PRO A 171      27.715  -6.442   1.353  1.00  0.77           H  
ATOM   2474  N   GLY A 172      25.149  -2.196  -1.014  1.00  0.88           N  
ATOM   2475  CA  GLY A 172      25.361  -1.162  -2.021  1.00  0.88           C  
ATOM   2476  C   GLY A 172      24.119  -0.305  -2.241  1.00  0.88           C  
ATOM   2477  O   GLY A 172      23.079  -0.557  -1.646  1.00  0.88           O  
ATOM   2478  H   GLY A 172      24.267  -2.251  -0.497  1.00  0.88           H  
ATOM   2479 1HA  GLY A 172      26.198  -0.538  -1.712  1.00  0.88           H  
ATOM   2480 2HA  GLY A 172      25.642  -1.648  -2.953  1.00  0.88           H  
ATOM   2481  N   PRO A 173      24.208   0.733  -3.073  1.00  1.02           N  
ATOM   2482  CA  PRO A 173      23.119   1.619  -3.401  1.00  1.02           C  
ATOM   2483  C   PRO A 173      22.113   0.869  -4.245  1.00  1.02           C  
ATOM   2484  O   PRO A 173      22.480  -0.048  -4.978  1.00  1.02           O  
ATOM   2485  CB  PRO A 173      23.814   2.738  -4.170  1.00  1.02           C  
ATOM   2486  CG  PRO A 173      25.048   2.081  -4.770  1.00  1.02           C  
ATOM   2487  CD  PRO A 173      25.477   1.039  -3.750  1.00  1.02           C  
ATOM   2488  HA  PRO A 173      22.654   1.991  -2.475  1.00  1.02           H  
ATOM   2489 1HB  PRO A 173      23.133   3.141  -4.935  1.00  1.02           H  
ATOM   2490 2HB  PRO A 173      24.058   3.567  -3.490  1.00  1.02           H  
ATOM   2491 1HG  PRO A 173      24.798   1.635  -5.747  1.00  1.02           H  
ATOM   2492 2HG  PRO A 173      25.825   2.838  -4.957  1.00  1.02           H  
ATOM   2493 1HD  PRO A 173      25.871   0.163  -4.282  1.00  1.02           H  
ATOM   2494 2HD  PRO A 173      26.206   1.466  -3.045  1.00  1.02           H  
ATOM   2495  N   ILE A 174      20.858   1.274  -4.165  1.00  1.20           N  
ATOM   2496  CA  ILE A 174      19.817   0.678  -4.988  1.00  1.20           C  
ATOM   2497  C   ILE A 174      19.209   1.770  -5.839  1.00  1.20           C  
ATOM   2498  O   ILE A 174      18.707   2.764  -5.310  1.00  1.20           O  
ATOM   2499  CB  ILE A 174      18.740   0.042  -4.103  1.00  1.20           C  
ATOM   2500  CG1 ILE A 174      19.389  -0.925  -3.173  1.00  1.20           C  
ATOM   2501  CG2 ILE A 174      17.730  -0.679  -4.958  1.00  1.20           C  
ATOM   2502  CD1 ILE A 174      19.767  -0.302  -1.884  1.00  1.20           C  
ATOM   2503  H   ILE A 174      20.615   2.022  -3.530  1.00  1.20           H  
ATOM   2504  HA  ILE A 174      20.251  -0.079  -5.643  1.00  1.20           H  
ATOM   2505  HB  ILE A 174      18.245   0.812  -3.511  1.00  1.20           H  
ATOM   2506 1HG1 ILE A 174      18.706  -1.748  -2.979  1.00  1.20           H  
ATOM   2507 2HG1 ILE A 174      20.284  -1.315  -3.628  1.00  1.20           H  
ATOM   2508 1HG2 ILE A 174      16.974  -1.137  -4.326  1.00  1.20           H  
ATOM   2509 2HG2 ILE A 174      17.256   0.031  -5.640  1.00  1.20           H  
ATOM   2510 3HG2 ILE A 174      18.242  -1.451  -5.529  1.00  1.20           H  
ATOM   2511 1HD1 ILE A 174      20.239  -1.038  -1.243  1.00  1.20           H  
ATOM   2512 2HD1 ILE A 174      20.458   0.509  -2.042  1.00  1.20           H  
ATOM   2513 3HD1 ILE A 174      18.881   0.083  -1.422  1.00  1.20           H  
ATOM   2514  N   ARG A 175      19.279   1.623  -7.148  1.00  1.41           N  
ATOM   2515  CA  ARG A 175      18.765   2.667  -8.013  1.00  1.41           C  
ATOM   2516  C   ARG A 175      17.289   2.480  -8.274  1.00  1.41           C  
ATOM   2517  O   ARG A 175      16.814   1.362  -8.465  1.00  1.41           O  
ATOM   2518  CB  ARG A 175      19.559   2.736  -9.308  1.00  1.41           C  
ATOM   2519  CG  ARG A 175      19.138   3.836 -10.283  1.00  1.41           C  
ATOM   2520  CD  ARG A 175      20.189   4.059 -11.322  1.00  1.41           C  
ATOM   2521  NE  ARG A 175      20.448   2.882 -12.126  1.00  1.41           N  
ATOM   2522  CZ  ARG A 175      19.836   2.551 -13.266  1.00  1.41           C  
ATOM   2523  NH1 ARG A 175      18.906   3.322 -13.797  1.00  1.41           N  
ATOM   2524  NH2 ARG A 175      20.207   1.431 -13.837  1.00  1.41           N  
ATOM   2525  H   ARG A 175      19.690   0.779  -7.554  1.00  1.41           H  
ATOM   2526  HA  ARG A 175      18.895   3.623  -7.508  1.00  1.41           H  
ATOM   2527 1HB  ARG A 175      20.614   2.877  -9.080  1.00  1.41           H  
ATOM   2528 2HB  ARG A 175      19.470   1.780  -9.837  1.00  1.41           H  
ATOM   2529 1HG  ARG A 175      18.215   3.544 -10.785  1.00  1.41           H  
ATOM   2530 2HG  ARG A 175      18.976   4.767  -9.742  1.00  1.41           H  
ATOM   2531 1HD  ARG A 175      19.868   4.858 -11.986  1.00  1.41           H  
ATOM   2532 2HD  ARG A 175      21.121   4.346 -10.836  1.00  1.41           H  
ATOM   2533  HE  ARG A 175      21.155   2.202 -11.790  1.00  1.41           H  
ATOM   2534 1HH1 ARG A 175      18.641   4.181 -13.335  1.00  1.41           H  
ATOM   2535 2HH1 ARG A 175      18.458   3.052 -14.658  1.00  1.41           H  
ATOM   2536 1HH2 ARG A 175      20.949   0.882 -13.357  1.00  1.41           H  
ATOM   2537 2HH2 ARG A 175      19.792   1.116 -14.695  1.00  1.41           H  
ATOM   2538  N   ALA A 176      16.543   3.573  -8.257  1.00  1.67           N  
ATOM   2539  CA  ALA A 176      15.139   3.462  -8.588  1.00  1.67           C  
ATOM   2540  C   ALA A 176      15.025   3.232 -10.080  1.00  1.67           C  
ATOM   2541  O   ALA A 176      15.498   4.047 -10.876  1.00  1.67           O  
ATOM   2542  CB  ALA A 176      14.377   4.715  -8.175  1.00  1.67           C  
ATOM   2543  H   ALA A 176      16.952   4.472  -8.048  1.00  1.67           H  
ATOM   2544  HA  ALA A 176      14.723   2.596  -8.072  1.00  1.67           H  
ATOM   2545 1HB  ALA A 176      13.324   4.602  -8.438  1.00  1.67           H  
ATOM   2546 2HB  ALA A 176      14.468   4.859  -7.097  1.00  1.67           H  
ATOM   2547 3HB  ALA A 176      14.789   5.578  -8.694  1.00  1.67           H  
ATOM   2548  N   VAL A 177      14.424   2.116 -10.449  1.00  1.99           N  
ATOM   2549  CA  VAL A 177      14.271   1.747 -11.843  1.00  1.99           C  
ATOM   2550  C   VAL A 177      12.820   1.389 -12.093  1.00  1.99           C  
ATOM   2551  O   VAL A 177      12.084   1.088 -11.153  1.00  1.99           O  
ATOM   2552  CB  VAL A 177      15.211   0.568 -12.210  1.00  1.99           C  
ATOM   2553  CG1 VAL A 177      16.676   0.966 -11.984  1.00  1.99           C  
ATOM   2554  CG2 VAL A 177      14.880  -0.650 -11.371  1.00  1.99           C  
ATOM   2555  H   VAL A 177      14.075   1.493  -9.735  1.00  1.99           H  
ATOM   2556  HA  VAL A 177      14.530   2.602 -12.468  1.00  1.99           H  
ATOM   2557  HB  VAL A 177      15.086   0.334 -13.266  1.00  1.99           H  
ATOM   2558 1HG1 VAL A 177      17.328   0.144 -12.269  1.00  1.99           H  
ATOM   2559 2HG1 VAL A 177      16.901   1.831 -12.590  1.00  1.99           H  
ATOM   2560 3HG1 VAL A 177      16.843   1.202 -10.947  1.00  1.99           H  
ATOM   2561 1HG2 VAL A 177      15.543  -1.472 -11.645  1.00  1.99           H  
ATOM   2562 2HG2 VAL A 177      15.015  -0.412 -10.313  1.00  1.99           H  
ATOM   2563 3HG2 VAL A 177      13.854  -0.935 -11.555  1.00  1.99           H  
ATOM   2564  N   GLU A 178      12.404   1.407 -13.347  1.00  2.38           N  
ATOM   2565  CA  GLU A 178      11.041   1.014 -13.662  1.00  2.38           C  
ATOM   2566  C   GLU A 178      10.981  -0.476 -13.945  1.00  2.38           C  
ATOM   2567  O   GLU A 178      11.932  -1.057 -14.469  1.00  2.38           O  
ATOM   2568  CB  GLU A 178      10.502   1.818 -14.851  1.00  2.38           C  
ATOM   2569  CG  GLU A 178      10.364   3.325 -14.579  1.00  2.38           C  
ATOM   2570  CD  GLU A 178       9.803   4.106 -15.752  1.00  2.38           C  
ATOM   2571  OE1 GLU A 178       9.556   3.515 -16.777  1.00  2.38           O  
ATOM   2572  OE2 GLU A 178       9.633   5.297 -15.618  1.00  2.38           O  
ATOM   2573  H   GLU A 178      13.036   1.679 -14.085  1.00  2.38           H  
ATOM   2574  HA  GLU A 178      10.409   1.218 -12.797  1.00  2.38           H  
ATOM   2575 1HB  GLU A 178      11.161   1.689 -15.709  1.00  2.38           H  
ATOM   2576 2HB  GLU A 178       9.520   1.436 -15.131  1.00  2.38           H  
ATOM   2577 1HG  GLU A 178       9.705   3.465 -13.721  1.00  2.38           H  
ATOM   2578 2HG  GLU A 178      11.342   3.725 -14.315  1.00  2.38           H  
ATOM   2579  N   TRP A 179       9.856  -1.084 -13.604  1.00  2.84           N  
ATOM   2580  CA  TRP A 179       9.621  -2.494 -13.864  1.00  2.84           C  
ATOM   2581  C   TRP A 179       8.140  -2.834 -13.807  1.00  2.84           C  
ATOM   2582  O   TRP A 179       7.340  -2.069 -13.268  1.00  2.84           O  
ATOM   2583  CB  TRP A 179      10.434  -3.358 -12.890  1.00  2.84           C  
ATOM   2584  CG  TRP A 179      10.196  -3.070 -11.433  1.00  2.84           C  
ATOM   2585  CD1 TRP A 179      10.980  -2.284 -10.643  1.00  2.84           C  
ATOM   2586  CD2 TRP A 179       9.138  -3.557 -10.580  1.00  2.84           C  
ATOM   2587  NE1 TRP A 179      10.487  -2.250  -9.370  1.00  2.84           N  
ATOM   2588  CE2 TRP A 179       9.362  -3.024  -9.310  1.00  2.84           C  
ATOM   2589  CE3 TRP A 179       8.046  -4.389 -10.783  1.00  2.84           C  
ATOM   2590  CZ2 TRP A 179       8.529  -3.304  -8.242  1.00  2.84           C  
ATOM   2591  CZ3 TRP A 179       7.212  -4.676  -9.720  1.00  2.84           C  
ATOM   2592  CH2 TRP A 179       7.447  -4.147  -8.478  1.00  2.84           C  
ATOM   2593  H   TRP A 179       9.130  -0.543 -13.158  1.00  2.84           H  
ATOM   2594  HA  TRP A 179       9.974  -2.715 -14.872  1.00  2.84           H  
ATOM   2595 1HB  TRP A 179      10.197  -4.409 -13.061  1.00  2.84           H  
ATOM   2596 2HB  TRP A 179      11.498  -3.233 -13.090  1.00  2.84           H  
ATOM   2597  HD1 TRP A 179      11.866  -1.761 -10.976  1.00  2.84           H  
ATOM   2598  HE1 TRP A 179      10.888  -1.739  -8.598  1.00  2.84           H  
ATOM   2599  HE3 TRP A 179       7.858  -4.807 -11.755  1.00  2.84           H  
ATOM   2600  HZ2 TRP A 179       8.704  -2.893  -7.247  1.00  2.84           H  
ATOM   2601  HZ3 TRP A 179       6.361  -5.338  -9.896  1.00  2.84           H  
ATOM   2602  HH2 TRP A 179       6.771  -4.394  -7.660  1.00  2.84           H  
ATOM   2603  N   ASP A 180       7.785  -3.984 -14.371  1.00  3.36           N  
ATOM   2604  CA  ASP A 180       6.414  -4.484 -14.353  1.00  3.36           C  
ATOM   2605  C   ASP A 180       6.453  -6.010 -14.347  1.00  3.36           C  
ATOM   2606  O   ASP A 180       6.732  -6.629 -15.376  1.00  3.36           O  
ATOM   2607  CB  ASP A 180       5.650  -3.951 -15.583  1.00  3.36           C  
ATOM   2608  CG  ASP A 180       4.128  -4.293 -15.646  1.00  3.36           C  
ATOM   2609  OD1 ASP A 180       3.642  -5.008 -14.805  1.00  3.36           O  
ATOM   2610  OD2 ASP A 180       3.481  -3.814 -16.556  1.00  3.36           O  
ATOM   2611  H   ASP A 180       8.496  -4.547 -14.815  1.00  3.36           H  
ATOM   2612  HA  ASP A 180       5.919  -4.144 -13.443  1.00  3.36           H  
ATOM   2613 1HB  ASP A 180       5.750  -2.864 -15.617  1.00  3.36           H  
ATOM   2614 2HB  ASP A 180       6.118  -4.342 -16.486  1.00  3.36           H  
ATOM   2615  N   VAL A 181       6.234  -6.598 -13.175  1.00  3.88           N  
ATOM   2616  CA  VAL A 181       6.324  -8.040 -12.994  1.00  3.88           C  
ATOM   2617  C   VAL A 181       5.818  -8.448 -11.615  1.00  3.88           C  
ATOM   2618  O   VAL A 181       5.344  -9.569 -11.436  1.00  3.88           O  
ATOM   2619  OXT VAL A 181       5.646  -7.575 -10.766  1.00  3.88           O  
ATOM   2620  CB  VAL A 181       7.778  -8.532 -13.167  1.00  3.88           C  
ATOM   2621  CG1 VAL A 181       8.690  -7.898 -12.108  1.00  3.88           C  
ATOM   2622  CG2 VAL A 181       7.794 -10.033 -13.067  1.00  3.88           C  
ATOM   2623  H   VAL A 181       5.989  -6.017 -12.387  1.00  3.88           H  
ATOM   2624  HA  VAL A 181       5.703  -8.521 -13.750  1.00  3.88           H  
ATOM   2625  HB  VAL A 181       8.152  -8.239 -14.145  1.00  3.88           H  
ATOM   2626 1HG1 VAL A 181       9.712  -8.255 -12.244  1.00  3.88           H  
ATOM   2627 2HG1 VAL A 181       8.675  -6.828 -12.213  1.00  3.88           H  
ATOM   2628 3HG1 VAL A 181       8.343  -8.172 -11.113  1.00  3.88           H  
ATOM   2629 1HG2 VAL A 181       8.810 -10.388 -13.209  1.00  3.88           H  
ATOM   2630 2HG2 VAL A 181       7.428 -10.337 -12.088  1.00  3.88           H  
ATOM   2631 3HG2 VAL A 181       7.153 -10.455 -13.842  1.00  3.88           H  
ENDMDL

REMARK ID 692766 DOMAINID 683790 MODEL 4 aroA
MODEL     4
ATOM      1  N   MET A   1      -0.118   0.269  -0.074  1.00  1.40           N  
ATOM      2  CA  MET A   1       1.336   0.163  -0.042  1.00  1.40           C  
ATOM      3  C   MET A   1       2.049   1.508  -0.052  1.00  1.40           C  
ATOM      4  O   MET A   1       3.048   1.674   0.648  1.00  1.40           O  
ATOM      5  CB  MET A   1       1.868  -0.694  -1.167  1.00  1.40           C  
ATOM      6  CG  MET A   1       3.360  -0.926  -1.039  1.00  1.40           C  
ATOM      7  SD  MET A   1       4.007  -2.060  -2.243  1.00  1.40           S  
ATOM      8  CE  MET A   1       5.645  -2.216  -1.601  1.00  1.40           C  
ATOM      9 1H   MET A   1      -0.476  -0.264  -0.855  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.495  -0.107   0.785  1.00  1.40           H  
ATOM     11 3H   MET A   1      -0.398   1.233  -0.164  1.00  1.40           H  
ATOM     12  HA  MET A   1       1.609  -0.329   0.892  1.00  1.40           H  
ATOM     13 1HB  MET A   1       1.363  -1.657  -1.177  1.00  1.40           H  
ATOM     14 2HB  MET A   1       1.680  -0.207  -2.124  1.00  1.40           H  
ATOM     15 1HG  MET A   1       3.870   0.026  -1.162  1.00  1.40           H  
ATOM     16 2HG  MET A   1       3.594  -1.303  -0.044  1.00  1.40           H  
ATOM     17 1HE  MET A   1       6.213  -2.899  -2.232  1.00  1.40           H  
ATOM     18 2HE  MET A   1       6.126  -1.244  -1.595  1.00  1.40           H  
ATOM     19 3HE  MET A   1       5.598  -2.609  -0.583  1.00  1.40           H  
ATOM     20  N   ILE A   2       1.556   2.481  -0.822  1.00  1.29           N  
ATOM     21  CA  ILE A   2       2.256   3.767  -0.891  1.00  1.29           C  
ATOM     22  C   ILE A   2       2.426   4.404   0.477  1.00  1.29           C  
ATOM     23  O   ILE A   2       3.487   4.954   0.787  1.00  1.29           O  
ATOM     24  CB  ILE A   2       1.525   4.766  -1.792  1.00  1.29           C  
ATOM     25  CG1 ILE A   2       1.602   4.312  -3.254  1.00  1.29           C  
ATOM     26  CG2 ILE A   2       2.121   6.150  -1.590  1.00  1.29           C  
ATOM     27  CD1 ILE A   2       0.701   5.111  -4.167  1.00  1.29           C  
ATOM     28  H   ILE A   2       0.738   2.349  -1.398  1.00  1.29           H  
ATOM     29  HA  ILE A   2       3.246   3.595  -1.309  1.00  1.29           H  
ATOM     30  HB  ILE A   2       0.470   4.796  -1.524  1.00  1.29           H  
ATOM     31 1HG1 ILE A   2       2.621   4.388  -3.600  1.00  1.29           H  
ATOM     32 2HG1 ILE A   2       1.302   3.266  -3.313  1.00  1.29           H  
ATOM     33 1HG2 ILE A   2       1.601   6.871  -2.220  1.00  1.29           H  
ATOM     34 2HG2 ILE A   2       2.020   6.446  -0.547  1.00  1.29           H  
ATOM     35 3HG2 ILE A   2       3.160   6.128  -1.849  1.00  1.29           H  
ATOM     36 1HD1 ILE A   2       0.784   4.745  -5.178  1.00  1.29           H  
ATOM     37 2HD1 ILE A   2      -0.332   5.014  -3.835  1.00  1.29           H  
ATOM     38 3HD1 ILE A   2       0.995   6.159  -4.139  1.00  1.29           H  
ATOM     39  N   ALA A   3       1.381   4.360   1.302  1.00  1.18           N  
ATOM     40  CA  ALA A   3       1.489   4.928   2.635  1.00  1.18           C  
ATOM     41  C   ALA A   3       2.609   4.256   3.424  1.00  1.18           C  
ATOM     42  O   ALA A   3       3.300   4.908   4.205  1.00  1.18           O  
ATOM     43  CB  ALA A   3       0.181   4.774   3.379  1.00  1.18           C  
ATOM     44  H   ALA A   3       0.522   3.927   1.006  1.00  1.18           H  
ATOM     45  HA  ALA A   3       1.726   5.988   2.534  1.00  1.18           H  
ATOM     46 1HB  ALA A   3       0.270   5.222   4.368  1.00  1.18           H  
ATOM     47 2HB  ALA A   3      -0.614   5.273   2.826  1.00  1.18           H  
ATOM     48 3HB  ALA A   3      -0.056   3.717   3.482  1.00  1.18           H  
ATOM     49  N   ALA A   4       2.780   2.945   3.239  1.00  1.08           N  
ATOM     50  CA  ALA A   4       3.821   2.212   3.944  1.00  1.08           C  
ATOM     51  C   ALA A   4       5.198   2.668   3.504  1.00  1.08           C  
ATOM     52  O   ALA A   4       6.107   2.851   4.316  1.00  1.08           O  
ATOM     53  CB  ALA A   4       3.690   0.740   3.691  1.00  1.08           C  
ATOM     54  H   ALA A   4       2.203   2.456   2.572  1.00  1.08           H  
ATOM     55  HA  ALA A   4       3.711   2.410   5.010  1.00  1.08           H  
ATOM     56 1HB  ALA A   4       4.462   0.282   4.254  1.00  1.08           H  
ATOM     57 2HB  ALA A   4       2.716   0.384   4.022  1.00  1.08           H  
ATOM     58 3HB  ALA A   4       3.818   0.520   2.638  1.00  1.08           H  
ATOM     59  N   LEU A   5       5.340   2.883   2.200  1.00  1.00           N  
ATOM     60  CA  LEU A   5       6.612   3.325   1.663  1.00  1.00           C  
ATOM     61  C   LEU A   5       6.933   4.710   2.198  1.00  1.00           C  
ATOM     62  O   LEU A   5       8.078   4.985   2.586  1.00  1.00           O  
ATOM     63  CB  LEU A   5       6.545   3.323   0.137  1.00  1.00           C  
ATOM     64  CG  LEU A   5       6.467   1.943  -0.499  1.00  1.00           C  
ATOM     65  CD1 LEU A   5       6.197   2.096  -1.985  1.00  1.00           C  
ATOM     66  CD2 LEU A   5       7.784   1.207  -0.247  1.00  1.00           C  
ATOM     67  H   LEU A   5       4.548   2.706   1.580  1.00  1.00           H  
ATOM     68  HA  LEU A   5       7.387   2.634   1.986  1.00  1.00           H  
ATOM     69 1HB  LEU A   5       5.660   3.875  -0.166  1.00  1.00           H  
ATOM     70 2HB  LEU A   5       7.419   3.831  -0.260  1.00  1.00           H  
ATOM     71  HG  LEU A   5       5.642   1.379  -0.056  1.00  1.00           H  
ATOM     72 1HD1 LEU A   5       6.135   1.114  -2.450  1.00  1.00           H  
ATOM     73 2HD1 LEU A   5       5.258   2.623  -2.132  1.00  1.00           H  
ATOM     74 3HD1 LEU A   5       7.002   2.662  -2.436  1.00  1.00           H  
ATOM     75 1HD2 LEU A   5       7.739   0.223  -0.691  1.00  1.00           H  
ATOM     76 2HD2 LEU A   5       8.606   1.770  -0.690  1.00  1.00           H  
ATOM     77 3HD2 LEU A   5       7.946   1.112   0.828  1.00  1.00           H  
ATOM     78  N   SER A   6       5.893   5.552   2.294  1.00  0.96           N  
ATOM     79  CA  SER A   6       6.021   6.897   2.833  1.00  0.96           C  
ATOM     80  C   SER A   6       6.399   6.814   4.318  1.00  0.96           C  
ATOM     81  O   SER A   6       7.271   7.541   4.789  1.00  0.96           O  
ATOM     82  CB  SER A   6       4.720   7.660   2.652  1.00  0.96           C  
ATOM     83  OG  SER A   6       4.426   7.857   1.291  1.00  0.96           O  
ATOM     84  H   SER A   6       4.984   5.254   1.941  1.00  0.96           H  
ATOM     85  HA  SER A   6       6.817   7.415   2.297  1.00  0.96           H  
ATOM     86 1HB  SER A   6       3.912   7.115   3.121  1.00  0.96           H  
ATOM     87 2HB  SER A   6       4.796   8.622   3.151  1.00  0.96           H  
ATOM     88  HG  SER A   6       4.320   6.963   0.918  1.00  0.96           H  
ATOM     89  N   ALA A   7       5.786   5.876   5.054  1.00  0.96           N  
ATOM     90  CA  ALA A   7       6.082   5.652   6.473  1.00  0.96           C  
ATOM     91  C   ALA A   7       7.542   5.273   6.668  1.00  0.96           C  
ATOM     92  O   ALA A   7       8.144   5.605   7.691  1.00  0.96           O  
ATOM     93  CB  ALA A   7       5.210   4.572   7.045  1.00  0.96           C  
ATOM     94  H   ALA A   7       5.053   5.318   4.624  1.00  0.96           H  
ATOM     95  HA  ALA A   7       5.895   6.580   7.010  1.00  0.96           H  
ATOM     96 1HB  ALA A   7       5.437   4.434   8.099  1.00  0.96           H  
ATOM     97 2HB  ALA A   7       4.161   4.842   6.931  1.00  0.96           H  
ATOM     98 3HB  ALA A   7       5.404   3.674   6.516  1.00  0.96           H  
ATOM     99  N   LEU A   8       8.127   4.602   5.671  1.00  1.01           N  
ATOM    100  CA  LEU A   8       9.531   4.232   5.734  1.00  1.01           C  
ATOM    101  C   LEU A   8      10.447   5.365   5.271  1.00  1.01           C  
ATOM    102  O   LEU A   8      11.659   5.187   5.189  1.00  1.01           O  
ATOM    103  CB  LEU A   8       9.863   2.983   4.912  1.00  1.01           C  
ATOM    104  CG  LEU A   8       9.223   1.673   5.390  1.00  1.01           C  
ATOM    105  CD1 LEU A   8       9.627   0.537   4.452  1.00  1.01           C  
ATOM    106  CD2 LEU A   8       9.657   1.406   6.797  1.00  1.01           C  
ATOM    107  H   LEU A   8       7.563   4.306   4.872  1.00  1.01           H  
ATOM    108  HA  LEU A   8       9.745   4.009   6.763  1.00  1.01           H  
ATOM    109 1HB  LEU A   8       9.528   3.154   3.886  1.00  1.01           H  
ATOM    110 2HB  LEU A   8      10.944   2.848   4.904  1.00  1.01           H  
ATOM    111  HG  LEU A   8       8.136   1.758   5.358  1.00  1.01           H  
ATOM    112 1HD1 LEU A   8       9.175  -0.391   4.787  1.00  1.01           H  
ATOM    113 2HD1 LEU A   8       9.293   0.765   3.440  1.00  1.01           H  
ATOM    114 3HD1 LEU A   8      10.708   0.427   4.460  1.00  1.01           H  
ATOM    115 1HD2 LEU A   8       9.202   0.477   7.130  1.00  1.01           H  
ATOM    116 2HD2 LEU A   8      10.739   1.321   6.837  1.00  1.01           H  
ATOM    117 3HD2 LEU A   8       9.335   2.227   7.438  1.00  1.01           H  
ATOM    118  N   GLY A   9       9.858   6.513   4.932  1.00  1.13           N  
ATOM    119  CA  GLY A   9      10.568   7.705   4.494  1.00  1.13           C  
ATOM    120  C   GLY A   9      10.714   7.860   2.982  1.00  1.13           C  
ATOM    121  O   GLY A   9      11.112   8.930   2.515  1.00  1.13           O  
ATOM    122  H   GLY A   9       8.850   6.602   5.005  1.00  1.13           H  
ATOM    123 1HA  GLY A   9      10.043   8.574   4.888  1.00  1.13           H  
ATOM    124 2HA  GLY A   9      11.558   7.709   4.951  1.00  1.13           H  
ATOM    125  N   ALA A  10      10.400   6.818   2.213  1.00  1.33           N  
ATOM    126  CA  ALA A  10      10.569   6.888   0.766  1.00  1.33           C  
ATOM    127  C   ALA A  10       9.659   7.939   0.181  1.00  1.33           C  
ATOM    128  O   ALA A  10       8.533   8.129   0.641  1.00  1.33           O  
ATOM    129  CB  ALA A  10      10.297   5.550   0.106  1.00  1.33           C  
ATOM    130  H   ALA A  10       9.995   5.984   2.626  1.00  1.33           H  
ATOM    131  HA  ALA A  10      11.599   7.178   0.559  1.00  1.33           H  
ATOM    132 1HB  ALA A  10      10.459   5.648  -0.966  1.00  1.33           H  
ATOM    133 2HB  ALA A  10      10.971   4.801   0.513  1.00  1.33           H  
ATOM    134 3HB  ALA A  10       9.273   5.258   0.293  1.00  1.33           H  
ATOM    135  N   VAL A  11      10.126   8.600  -0.857  1.00  1.64           N  
ATOM    136  CA  VAL A  11       9.294   9.587  -1.505  1.00  1.64           C  
ATOM    137  C   VAL A  11       8.555   8.931  -2.645  1.00  1.64           C  
ATOM    138  O   VAL A  11       9.171   8.274  -3.485  1.00  1.64           O  
ATOM    139  CB  VAL A  11      10.149  10.754  -2.014  1.00  1.64           C  
ATOM    140  CG1 VAL A  11       9.277  11.760  -2.740  1.00  1.64           C  
ATOM    141  CG2 VAL A  11      10.880  11.372  -0.835  1.00  1.64           C  
ATOM    142  H   VAL A  11      11.063   8.392  -1.201  1.00  1.64           H  
ATOM    143  HA  VAL A  11       8.570   9.970  -0.785  1.00  1.64           H  
ATOM    144  HB  VAL A  11      10.869  10.384  -2.727  1.00  1.64           H  
ATOM    145 1HG1 VAL A  11       9.889  12.581  -3.115  1.00  1.64           H  
ATOM    146 2HG1 VAL A  11       8.785  11.271  -3.577  1.00  1.64           H  
ATOM    147 3HG1 VAL A  11       8.524  12.153  -2.058  1.00  1.64           H  
ATOM    148 1HG2 VAL A  11      11.505  12.192  -1.183  1.00  1.64           H  
ATOM    149 2HG2 VAL A  11      10.153  11.747  -0.115  1.00  1.64           H  
ATOM    150 3HG2 VAL A  11      11.508  10.613  -0.355  1.00  1.64           H  
ATOM    151  N   VAL A  12       7.236   9.062  -2.662  1.00  2.07           N  
ATOM    152  CA  VAL A  12       6.472   8.435  -3.725  1.00  2.07           C  
ATOM    153  C   VAL A  12       5.709   9.495  -4.503  1.00  2.07           C  
ATOM    154  O   VAL A  12       4.955  10.280  -3.921  1.00  2.07           O  
ATOM    155  CB  VAL A  12       5.477   7.403  -3.171  1.00  2.07           C  
ATOM    156  CG1 VAL A  12       4.719   6.767  -4.370  1.00  2.07           C  
ATOM    157  CG2 VAL A  12       6.215   6.352  -2.286  1.00  2.07           C  
ATOM    158  H   VAL A  12       6.770   9.599  -1.944  1.00  2.07           H  
ATOM    159  HA  VAL A  12       7.152   7.930  -4.407  1.00  2.07           H  
ATOM    160  HB  VAL A  12       4.735   7.914  -2.559  1.00  2.07           H  
ATOM    161 1HG1 VAL A  12       4.003   6.062  -4.018  1.00  2.07           H  
ATOM    162 2HG1 VAL A  12       4.205   7.542  -4.935  1.00  2.07           H  
ATOM    163 3HG1 VAL A  12       5.426   6.264  -5.023  1.00  2.07           H  
ATOM    164 1HG2 VAL A  12       5.500   5.630  -1.896  1.00  2.07           H  
ATOM    165 2HG2 VAL A  12       6.945   5.846  -2.871  1.00  2.07           H  
ATOM    166 3HG2 VAL A  12       6.711   6.851  -1.448  1.00  2.07           H  
ATOM    167  N   GLU A  13       5.922   9.515  -5.813  1.00  2.58           N  
ATOM    168  CA  GLU A  13       5.288  10.483  -6.700  1.00  2.58           C  
ATOM    169  C   GLU A  13       4.677   9.791  -7.904  1.00  2.58           C  
ATOM    170  O   GLU A  13       5.090   8.694  -8.277  1.00  2.58           O  
ATOM    171  CB  GLU A  13       6.302  11.535  -7.167  1.00  2.58           C  
ATOM    172  CG  GLU A  13       6.873  12.413  -6.048  1.00  2.58           C  
ATOM    173  CD  GLU A  13       7.858  13.455  -6.534  1.00  2.58           C  
ATOM    174  OE1 GLU A  13       8.245  13.393  -7.677  1.00  2.58           O  
ATOM    175  OE2 GLU A  13       8.204  14.323  -5.765  1.00  2.58           O  
ATOM    176  H   GLU A  13       6.563   8.821  -6.203  1.00  2.58           H  
ATOM    177  HA  GLU A  13       4.488  10.984  -6.155  1.00  2.58           H  
ATOM    178 1HB  GLU A  13       7.138  11.036  -7.660  1.00  2.58           H  
ATOM    179 2HB  GLU A  13       5.833  12.191  -7.901  1.00  2.58           H  
ATOM    180 1HG  GLU A  13       6.050  12.912  -5.535  1.00  2.58           H  
ATOM    181 2HG  GLU A  13       7.367  11.772  -5.333  1.00  2.58           H  
ATOM    182  N   GLY A  14       3.684  10.412  -8.526  1.00  3.09           N  
ATOM    183  CA  GLY A  14       3.150   9.797  -9.730  1.00  3.09           C  
ATOM    184  C   GLY A  14       1.771  10.272 -10.136  1.00  3.09           C  
ATOM    185  O   GLY A  14       1.176  11.147  -9.503  1.00  3.09           O  
ATOM    186  H   GLY A  14       3.335  11.301  -8.194  1.00  3.09           H  
ATOM    187 1HA  GLY A  14       3.841   9.966 -10.557  1.00  3.09           H  
ATOM    188 2HA  GLY A  14       3.117   8.726  -9.583  1.00  3.09           H  
ATOM    189  N   ASP A  15       1.284   9.658 -11.211  1.00  3.48           N  
ATOM    190  CA  ASP A  15      -0.006   9.947 -11.833  1.00  3.48           C  
ATOM    191  C   ASP A  15      -1.017   8.837 -11.552  1.00  3.48           C  
ATOM    192  O   ASP A  15      -1.937   8.601 -12.334  1.00  3.48           O  
ATOM    193  CB  ASP A  15       0.154  10.118 -13.345  1.00  3.48           C  
ATOM    194  CG  ASP A  15       1.002  11.331 -13.736  1.00  3.48           C  
ATOM    195  OD1 ASP A  15       0.842  12.367 -13.141  1.00  3.48           O  
ATOM    196  OD2 ASP A  15       1.803  11.200 -14.630  1.00  3.48           O  
ATOM    197  H   ASP A  15       1.864   8.915 -11.608  1.00  3.48           H  
ATOM    198  HA  ASP A  15      -0.394  10.876 -11.414  1.00  3.48           H  
ATOM    199 1HB  ASP A  15       0.619   9.223 -13.762  1.00  3.48           H  
ATOM    200 2HB  ASP A  15      -0.830  10.217 -13.803  1.00  3.48           H  
ATOM    201  N   GLY A  16      -0.781   8.065 -10.499  1.00  3.65           N  
ATOM    202  CA  GLY A  16      -1.670   6.963 -10.119  1.00  3.65           C  
ATOM    203  C   GLY A  16      -1.350   5.695 -10.901  1.00  3.65           C  
ATOM    204  O   GLY A  16      -1.010   4.664 -10.324  1.00  3.65           O  
ATOM    205  H   GLY A  16       0.011   8.284  -9.912  1.00  3.65           H  
ATOM    206 1HA  GLY A  16      -1.571   6.769  -9.051  1.00  3.65           H  
ATOM    207 2HA  GLY A  16      -2.706   7.251 -10.298  1.00  3.65           H  
ATOM    208  N   ASP A  17      -1.486   5.778 -12.223  1.00  3.57           N  
ATOM    209  CA  ASP A  17      -1.165   4.666 -13.118  1.00  3.57           C  
ATOM    210  C   ASP A  17       0.344   4.417 -13.160  1.00  3.57           C  
ATOM    211  O   ASP A  17       0.802   3.278 -13.242  1.00  3.57           O  
ATOM    212  CB  ASP A  17      -1.680   4.930 -14.534  1.00  3.57           C  
ATOM    213  CG  ASP A  17      -3.205   4.832 -14.665  1.00  3.57           C  
ATOM    214  OD1 ASP A  17      -3.841   4.340 -13.759  1.00  3.57           O  
ATOM    215  OD2 ASP A  17      -3.714   5.237 -15.683  1.00  3.57           O  
ATOM    216  H   ASP A  17      -1.807   6.675 -12.591  1.00  3.57           H  
ATOM    217  HA  ASP A  17      -1.647   3.764 -12.735  1.00  3.57           H  
ATOM    218 1HB  ASP A  17      -1.370   5.930 -14.843  1.00  3.57           H  
ATOM    219 2HB  ASP A  17      -1.220   4.221 -15.222  1.00  3.57           H  
ATOM    220  N   THR A  18       1.104   5.511 -13.098  1.00  3.29           N  
ATOM    221  CA  THR A  18       2.564   5.465 -13.129  1.00  3.29           C  
ATOM    222  C   THR A  18       3.156   6.035 -11.850  1.00  3.29           C  
ATOM    223  O   THR A  18       2.942   7.210 -11.525  1.00  3.29           O  
ATOM    224  CB  THR A  18       3.130   6.274 -14.308  1.00  3.29           C  
ATOM    225  OG1 THR A  18       2.649   5.734 -15.552  1.00  3.29           O  
ATOM    226  CG2 THR A  18       4.655   6.256 -14.274  1.00  3.29           C  
ATOM    227  H   THR A  18       0.637   6.399 -13.027  1.00  3.29           H  
ATOM    228  HA  THR A  18       2.886   4.427 -13.226  1.00  3.29           H  
ATOM    229  HB  THR A  18       2.787   7.306 -14.229  1.00  3.29           H  
ATOM    230  HG1 THR A  18       3.142   4.904 -15.773  1.00  3.29           H  
ATOM    231 1HG2 THR A  18       5.046   6.834 -15.110  1.00  3.29           H  
ATOM    232 2HG2 THR A  18       5.008   6.687 -13.338  1.00  3.29           H  
ATOM    233 3HG2 THR A  18       5.005   5.235 -14.348  1.00  3.29           H  
ATOM    234  N   LEU A  19       3.912   5.207 -11.133  1.00  2.94           N  
ATOM    235  CA  LEU A  19       4.522   5.629  -9.875  1.00  2.94           C  
ATOM    236  C   LEU A  19       6.043   5.575  -9.906  1.00  2.94           C  
ATOM    237  O   LEU A  19       6.632   4.676 -10.514  1.00  2.94           O  
ATOM    238  CB  LEU A  19       4.038   4.740  -8.725  1.00  2.94           C  
ATOM    239  CG  LEU A  19       2.521   4.690  -8.486  1.00  2.94           C  
ATOM    240  CD1 LEU A  19       2.242   3.665  -7.417  1.00  2.94           C  
ATOM    241  CD2 LEU A  19       2.014   6.066  -8.069  1.00  2.94           C  
ATOM    242  H   LEU A  19       4.047   4.261 -11.463  1.00  2.94           H  
ATOM    243  HA  LEU A  19       4.230   6.656  -9.672  1.00  2.94           H  
ATOM    244 1HB  LEU A  19       4.380   3.723  -8.906  1.00  2.94           H  
ATOM    245 2HB  LEU A  19       4.506   5.097  -7.802  1.00  2.94           H  
ATOM    246  HG  LEU A  19       2.008   4.378  -9.402  1.00  2.94           H  
ATOM    247 1HD1 LEU A  19       1.168   3.608  -7.245  1.00  2.94           H  
ATOM    248 2HD1 LEU A  19       2.607   2.693  -7.743  1.00  2.94           H  
ATOM    249 3HD1 LEU A  19       2.747   3.954  -6.495  1.00  2.94           H  
ATOM    250 1HD2 LEU A  19       0.938   6.018  -7.899  1.00  2.94           H  
ATOM    251 2HD2 LEU A  19       2.518   6.380  -7.153  1.00  2.94           H  
ATOM    252 3HD2 LEU A  19       2.222   6.775  -8.858  1.00  2.94           H  
ATOM    253  N   THR A  20       6.662   6.503  -9.188  1.00  2.59           N  
ATOM    254  CA  THR A  20       8.100   6.514  -8.970  1.00  2.59           C  
ATOM    255  C   THR A  20       8.373   6.532  -7.471  1.00  2.59           C  
ATOM    256  O   THR A  20       7.784   7.327  -6.732  1.00  2.59           O  
ATOM    257  CB  THR A  20       8.767   7.729  -9.641  1.00  2.59           C  
ATOM    258  OG1 THR A  20       8.520   7.686 -11.054  1.00  2.59           O  
ATOM    259  CG2 THR A  20      10.281   7.711  -9.393  1.00  2.59           C  
ATOM    260  H   THR A  20       6.099   7.238  -8.765  1.00  2.59           H  
ATOM    261  HA  THR A  20       8.532   5.603  -9.385  1.00  2.59           H  
ATOM    262  HB  THR A  20       8.343   8.651  -9.232  1.00  2.59           H  
ATOM    263  HG1 THR A  20       8.726   6.807 -11.386  1.00  2.59           H  
ATOM    264 1HG2 THR A  20      10.737   8.573  -9.877  1.00  2.59           H  
ATOM    265 2HG2 THR A  20      10.482   7.754  -8.322  1.00  2.59           H  
ATOM    266 3HG2 THR A  20      10.706   6.798  -9.805  1.00  2.59           H  
ATOM    267  N   VAL A  21       9.261   5.653  -7.014  1.00  2.26           N  
ATOM    268  CA  VAL A  21       9.583   5.604  -5.592  1.00  2.26           C  
ATOM    269  C   VAL A  21      11.068   5.837  -5.352  1.00  2.26           C  
ATOM    270  O   VAL A  21      11.909   5.147  -5.936  1.00  2.26           O  
ATOM    271  CB  VAL A  21       9.199   4.234  -4.999  1.00  2.26           C  
ATOM    272  CG1 VAL A  21       9.562   4.201  -3.495  1.00  2.26           C  
ATOM    273  CG2 VAL A  21       7.708   3.968  -5.240  1.00  2.26           C  
ATOM    274  H   VAL A  21       9.714   5.018  -7.655  1.00  2.26           H  
ATOM    275  HA  VAL A  21       9.023   6.380  -5.076  1.00  2.26           H  
ATOM    276  HB  VAL A  21       9.782   3.455  -5.486  1.00  2.26           H  
ATOM    277 1HG1 VAL A  21       9.309   3.228  -3.078  1.00  2.26           H  
ATOM    278 2HG1 VAL A  21      10.631   4.373  -3.374  1.00  2.26           H  
ATOM    279 3HG1 VAL A  21       9.017   4.973  -2.968  1.00  2.26           H  
ATOM    280 1HG2 VAL A  21       7.442   2.996  -4.832  1.00  2.26           H  
ATOM    281 2HG2 VAL A  21       7.124   4.726  -4.764  1.00  2.26           H  
ATOM    282 3HG2 VAL A  21       7.500   3.975  -6.308  1.00  2.26           H  
ATOM    283  N   THR A  22      11.387   6.797  -4.487  1.00  1.98           N  
ATOM    284  CA  THR A  22      12.772   7.073  -4.146  1.00  1.98           C  
ATOM    285  C   THR A  22      13.060   6.724  -2.679  1.00  1.98           C  
ATOM    286  O   THR A  22      12.554   7.397  -1.778  1.00  1.98           O  
ATOM    287  CB  THR A  22      13.129   8.548  -4.376  1.00  1.98           C  
ATOM    288  OG1 THR A  22      12.940   8.881  -5.755  1.00  1.98           O  
ATOM    289  CG2 THR A  22      14.567   8.795  -3.977  1.00  1.98           C  
ATOM    290  H   THR A  22      10.639   7.345  -4.062  1.00  1.98           H  
ATOM    291  HA  THR A  22      13.405   6.509  -4.816  1.00  1.98           H  
ATOM    292  HB  THR A  22      12.485   9.172  -3.776  1.00  1.98           H  
ATOM    293  HG1 THR A  22      13.396   8.237  -6.302  1.00  1.98           H  
ATOM    294 1HG2 THR A  22      14.816   9.843  -4.137  1.00  1.98           H  
ATOM    295 2HG2 THR A  22      14.699   8.548  -2.924  1.00  1.98           H  
ATOM    296 3HG2 THR A  22      15.225   8.170  -4.579  1.00  1.98           H  
ATOM    297  N   PRO A  23      13.860   5.683  -2.393  1.00  1.73           N  
ATOM    298  CA  PRO A  23      14.206   5.241  -1.056  1.00  1.73           C  
ATOM    299  C   PRO A  23      14.840   6.382  -0.291  1.00  1.73           C  
ATOM    300  O   PRO A  23      15.539   7.213  -0.874  1.00  1.73           O  
ATOM    301  CB  PRO A  23      15.199   4.110  -1.313  1.00  1.73           C  
ATOM    302  CG  PRO A  23      14.843   3.599  -2.689  1.00  1.73           C  
ATOM    303  CD  PRO A  23      14.404   4.822  -3.462  1.00  1.73           C  
ATOM    304  HA  PRO A  23      13.304   4.877  -0.543  1.00  1.73           H  
ATOM    305 1HB  PRO A  23      16.227   4.497  -1.253  1.00  1.73           H  
ATOM    306 2HB  PRO A  23      15.101   3.343  -0.533  1.00  1.73           H  
ATOM    307 1HG  PRO A  23      15.712   3.100  -3.144  1.00  1.73           H  
ATOM    308 2HG  PRO A  23      14.047   2.844  -2.617  1.00  1.73           H  
ATOM    309 1HD  PRO A  23      15.256   5.302  -3.968  1.00  1.73           H  
ATOM    310 2HD  PRO A  23      13.618   4.492  -4.158  1.00  1.73           H  
ATOM    311  N   ALA A  24      14.613   6.423   1.007  1.00  1.52           N  
ATOM    312  CA  ALA A  24      15.159   7.495   1.819  1.00  1.52           C  
ATOM    313  C   ALA A  24      15.317   7.055   3.262  1.00  1.52           C  
ATOM    314  O   ALA A  24      14.802   6.014   3.668  1.00  1.52           O  
ATOM    315  CB  ALA A  24      14.268   8.711   1.731  1.00  1.52           C  
ATOM    316  H   ALA A  24      14.042   5.715   1.443  1.00  1.52           H  
ATOM    317  HA  ALA A  24      16.146   7.748   1.434  1.00  1.52           H  
ATOM    318 1HB  ALA A  24      14.684   9.521   2.323  1.00  1.52           H  
ATOM    319 2HB  ALA A  24      14.172   9.029   0.691  1.00  1.52           H  
ATOM    320 3HB  ALA A  24      13.326   8.445   2.110  1.00  1.52           H  
ATOM    321  N   THR A  25      16.071   7.836   4.025  1.00  1.33           N  
ATOM    322  CA  THR A  25      16.281   7.559   5.436  1.00  1.33           C  
ATOM    323  C   THR A  25      14.953   7.522   6.200  1.00  1.33           C  
ATOM    324  O   THR A  25      14.146   8.452   6.096  1.00  1.33           O  
ATOM    325  CB  THR A  25      17.190   8.636   6.049  1.00  1.33           C  
ATOM    326  OG1 THR A  25      18.431   8.689   5.323  1.00  1.33           O  
ATOM    327  CG2 THR A  25      17.481   8.299   7.480  1.00  1.33           C  
ATOM    328  H   THR A  25      16.495   8.658   3.619  1.00  1.33           H  
ATOM    329  HA  THR A  25      16.761   6.587   5.532  1.00  1.33           H  
ATOM    330  HB  THR A  25      16.698   9.606   5.997  1.00  1.33           H  
ATOM    331  HG1 THR A  25      18.989   9.385   5.689  1.00  1.33           H  
ATOM    332 1HG2 THR A  25      18.131   9.055   7.914  1.00  1.33           H  
ATOM    333 2HG2 THR A  25      16.568   8.247   8.046  1.00  1.33           H  
ATOM    334 3HG2 THR A  25      17.966   7.344   7.507  1.00  1.33           H  
ATOM    335  N   LEU A  26      14.764   6.455   6.975  1.00  1.16           N  
ATOM    336  CA  LEU A  26      13.570   6.208   7.777  1.00  1.16           C  
ATOM    337  C   LEU A  26      13.253   7.253   8.822  1.00  1.16           C  
ATOM    338  O   LEU A  26      12.112   7.695   8.911  1.00  1.16           O  
ATOM    339  CB  LEU A  26      13.714   4.819   8.400  1.00  1.16           C  
ATOM    340  CG  LEU A  26      12.755   4.360   9.434  1.00  1.16           C  
ATOM    341  CD1 LEU A  26      11.400   4.360   8.912  1.00  1.16           C  
ATOM    342  CD2 LEU A  26      13.168   2.943   9.811  1.00  1.16           C  
ATOM    343  H   LEU A  26      15.491   5.762   6.998  1.00  1.16           H  
ATOM    344  HA  LEU A  26      12.727   6.178   7.097  1.00  1.16           H  
ATOM    345 1HB  LEU A  26      13.563   4.120   7.599  1.00  1.16           H  
ATOM    346 2HB  LEU A  26      14.712   4.690   8.776  1.00  1.16           H  
ATOM    347  HG  LEU A  26      12.798   5.004  10.292  1.00  1.16           H  
ATOM    348 1HD1 LEU A  26      10.706   4.015   9.666  1.00  1.16           H  
ATOM    349 2HD1 LEU A  26      11.113   5.368   8.602  1.00  1.16           H  
ATOM    350 3HD1 LEU A  26      11.397   3.694   8.069  1.00  1.16           H  
ATOM    351 1HD2 LEU A  26      12.516   2.560  10.552  1.00  1.16           H  
ATOM    352 2HD2 LEU A  26      13.123   2.298   8.929  1.00  1.16           H  
ATOM    353 3HD2 LEU A  26      14.186   2.941  10.196  1.00  1.16           H  
ATOM    354  N   ARG A  27      14.209   7.612   9.669  1.00  1.02           N  
ATOM    355  CA  ARG A  27      14.021   8.651  10.699  1.00  1.02           C  
ATOM    356  C   ARG A  27      13.023   8.305  11.834  1.00  1.02           C  
ATOM    357  O   ARG A  27      13.107   8.880  12.920  1.00  1.02           O  
ATOM    358  CB  ARG A  27      13.591   9.958  10.024  1.00  1.02           C  
ATOM    359  CG  ARG A  27      14.664  10.597   9.146  1.00  1.02           C  
ATOM    360  CD  ARG A  27      14.124  11.678   8.294  1.00  1.02           C  
ATOM    361  NE  ARG A  27      13.363  11.129   7.168  1.00  1.02           N  
ATOM    362  CZ  ARG A  27      12.469  11.811   6.424  1.00  1.02           C  
ATOM    363  NH1 ARG A  27      12.190  13.071   6.696  1.00  1.02           N  
ATOM    364  NH2 ARG A  27      11.881  11.202   5.416  1.00  1.02           N  
ATOM    365  H   ARG A  27      15.123   7.169   9.594  1.00  1.02           H  
ATOM    366  HA  ARG A  27      14.995   8.825  11.156  1.00  1.02           H  
ATOM    367 1HB  ARG A  27      12.694   9.861   9.436  1.00  1.02           H  
ATOM    368 2HB  ARG A  27      13.364  10.682  10.805  1.00  1.02           H  
ATOM    369 1HG  ARG A  27      15.466  10.994   9.764  1.00  1.02           H  
ATOM    370 2HG  ARG A  27      15.056   9.845   8.480  1.00  1.02           H  
ATOM    371 1HD  ARG A  27      13.460  12.310   8.881  1.00  1.02           H  
ATOM    372 2HD  ARG A  27      14.943  12.276   7.896  1.00  1.02           H  
ATOM    373  HE  ARG A  27      13.556  10.151   6.889  1.00  1.02           H  
ATOM    374 1HH1 ARG A  27      12.646  13.534   7.469  1.00  1.02           H  
ATOM    375 2HH1 ARG A  27      11.520  13.573   6.131  1.00  1.02           H  
ATOM    376 1HH2 ARG A  27      12.116  10.231   5.223  1.00  1.02           H  
ATOM    377 2HH2 ARG A  27      11.213  11.691   4.842  1.00  1.02           H  
ATOM    378  N   GLY A  28      12.163   7.314  11.618  1.00  0.90           N  
ATOM    379  CA  GLY A  28      11.192   6.839  12.595  1.00  0.90           C  
ATOM    380  C   GLY A  28       9.756   6.876  12.061  1.00  0.90           C  
ATOM    381  O   GLY A  28       9.299   7.907  11.562  1.00  0.90           O  
ATOM    382  H   GLY A  28      12.134   6.917  10.685  1.00  0.90           H  
ATOM    383 1HA  GLY A  28      11.453   5.837  12.888  1.00  0.90           H  
ATOM    384 2HA  GLY A  28      11.257   7.450  13.493  1.00  0.90           H  
ATOM    385  N   GLY A  29       9.022   5.766  12.224  1.00  0.82           N  
ATOM    386  CA  GLY A  29       7.633   5.714  11.737  1.00  0.82           C  
ATOM    387  C   GLY A  29       6.901   4.390  12.000  1.00  0.82           C  
ATOM    388  O   GLY A  29       7.439   3.482  12.641  1.00  0.82           O  
ATOM    389  H   GLY A  29       9.468   4.950  12.648  1.00  0.82           H  
ATOM    390 1HA  GLY A  29       7.070   6.530  12.190  1.00  0.82           H  
ATOM    391 2HA  GLY A  29       7.636   5.907  10.662  1.00  0.82           H  
ATOM    392  N   THR A  30       5.646   4.323  11.551  1.00  0.77           N  
ATOM    393  CA  THR A  30       4.813   3.135  11.742  1.00  0.77           C  
ATOM    394  C   THR A  30       4.122   2.718  10.440  1.00  0.77           C  
ATOM    395  O   THR A  30       3.578   3.558   9.719  1.00  0.77           O  
ATOM    396  CB  THR A  30       3.746   3.375  12.840  1.00  0.77           C  
ATOM    397  OG1 THR A  30       4.396   3.735  14.066  1.00  0.77           O  
ATOM    398  CG2 THR A  30       2.920   2.092  13.073  1.00  0.77           C  
ATOM    399  H   THR A  30       5.264   5.112  11.049  1.00  0.77           H  
ATOM    400  HA  THR A  30       5.451   2.314  12.059  1.00  0.77           H  
ATOM    401  HB  THR A  30       3.083   4.183  12.536  1.00  0.77           H  
ATOM    402  HG1 THR A  30       4.967   3.017  14.347  1.00  0.77           H  
ATOM    403 1HG2 THR A  30       2.185   2.273  13.853  1.00  0.77           H  
ATOM    404 2HG2 THR A  30       2.405   1.806  12.161  1.00  0.77           H  
ATOM    405 3HG2 THR A  30       3.584   1.284  13.381  1.00  0.77           H  
ATOM    406  N   VAL A  31       4.130   1.421  10.158  1.00  0.74           N  
ATOM    407  CA  VAL A  31       3.458   0.870   8.991  1.00  0.74           C  
ATOM    408  C   VAL A  31       2.272  -0.033   9.312  1.00  0.74           C  
ATOM    409  O   VAL A  31       2.438  -1.101   9.903  1.00  0.74           O  
ATOM    410  CB  VAL A  31       4.429   0.004   8.183  1.00  0.74           C  
ATOM    411  CG1 VAL A  31       3.683  -0.601   7.042  1.00  0.74           C  
ATOM    412  CG2 VAL A  31       5.597   0.816   7.645  1.00  0.74           C  
ATOM    413  H   VAL A  31       4.619   0.795  10.792  1.00  0.74           H  
ATOM    414  HA  VAL A  31       3.111   1.698   8.372  1.00  0.74           H  
ATOM    415  HB  VAL A  31       4.798  -0.785   8.821  1.00  0.74           H  
ATOM    416 1HG1 VAL A  31       4.335  -1.236   6.481  1.00  0.74           H  
ATOM    417 2HG1 VAL A  31       2.859  -1.187   7.424  1.00  0.74           H  
ATOM    418 3HG1 VAL A  31       3.298   0.188   6.417  1.00  0.74           H  
ATOM    419 1HG2 VAL A  31       6.266   0.170   7.077  1.00  0.74           H  
ATOM    420 2HG2 VAL A  31       5.213   1.581   7.000  1.00  0.74           H  
ATOM    421 3HG2 VAL A  31       6.141   1.266   8.466  1.00  0.74           H  
ATOM    422  N   ASP A  32       1.081   0.371   8.865  1.00  0.75           N  
ATOM    423  CA  ASP A  32      -0.123  -0.449   9.005  1.00  0.75           C  
ATOM    424  C   ASP A  32      -0.289  -1.241   7.722  1.00  0.75           C  
ATOM    425  O   ASP A  32      -0.594  -0.681   6.669  1.00  0.75           O  
ATOM    426  CB  ASP A  32      -1.374   0.379   9.299  1.00  0.75           C  
ATOM    427  CG  ASP A  32      -2.675  -0.482   9.522  1.00  0.75           C  
ATOM    428  OD1 ASP A  32      -2.744  -1.651   9.125  1.00  0.75           O  
ATOM    429  OD2 ASP A  32      -3.587   0.059  10.105  1.00  0.75           O  
ATOM    430  H   ASP A  32       1.015   1.268   8.406  1.00  0.75           H  
ATOM    431  HA  ASP A  32       0.018  -1.154   9.824  1.00  0.75           H  
ATOM    432 1HB  ASP A  32      -1.203   0.984  10.190  1.00  0.75           H  
ATOM    433 2HB  ASP A  32      -1.554   1.064   8.471  1.00  0.75           H  
ATOM    434  N   CYS A  33      -0.024  -2.528   7.798  1.00  0.78           N  
ATOM    435  CA  CYS A  33      -0.008  -3.391   6.642  1.00  0.78           C  
ATOM    436  C   CYS A  33      -1.375  -3.980   6.283  1.00  0.78           C  
ATOM    437  O   CYS A  33      -1.474  -4.729   5.310  1.00  0.78           O  
ATOM    438  CB  CYS A  33       0.943  -4.542   6.901  1.00  0.78           C  
ATOM    439  SG  CYS A  33       2.669  -4.092   7.134  1.00  0.78           S  
ATOM    440  H   CYS A  33       0.201  -2.928   8.703  1.00  0.78           H  
ATOM    441  HA  CYS A  33       0.357  -2.813   5.795  1.00  0.78           H  
ATOM    442 1HB  CYS A  33       0.622  -5.065   7.799  1.00  0.78           H  
ATOM    443 2HB  CYS A  33       0.881  -5.223   6.071  1.00  0.78           H  
ATOM    444  HG  CYS A  33       2.464  -3.457   8.298  1.00  0.78           H  
ATOM    445  N   GLY A  34      -2.417  -3.714   7.077  1.00  0.83           N  
ATOM    446  CA  GLY A  34      -3.721  -4.297   6.755  1.00  0.83           C  
ATOM    447  C   GLY A  34      -3.632  -5.820   6.672  1.00  0.83           C  
ATOM    448  O   GLY A  34      -3.262  -6.483   7.643  1.00  0.83           O  
ATOM    449  H   GLY A  34      -2.330  -3.053   7.864  1.00  0.83           H  
ATOM    450 1HA  GLY A  34      -4.443  -4.007   7.521  1.00  0.83           H  
ATOM    451 2HA  GLY A  34      -4.077  -3.893   5.809  1.00  0.83           H  
ATOM    452  N   LEU A  35      -4.073  -6.357   5.528  1.00  0.90           N  
ATOM    453  CA  LEU A  35      -4.054  -7.788   5.210  1.00  0.90           C  
ATOM    454  C   LEU A  35      -3.114  -8.021   4.026  1.00  0.90           C  
ATOM    455  O   LEU A  35      -3.107  -9.079   3.385  1.00  0.90           O  
ATOM    456  CB  LEU A  35      -5.453  -8.283   4.858  1.00  0.90           C  
ATOM    457  CG  LEU A  35      -6.460  -8.203   5.972  1.00  0.90           C  
ATOM    458  CD1 LEU A  35      -7.836  -8.561   5.462  1.00  0.90           C  
ATOM    459  CD2 LEU A  35      -6.055  -9.149   7.037  1.00  0.90           C  
ATOM    460  H   LEU A  35      -4.398  -5.726   4.809  1.00  0.90           H  
ATOM    461  HA  LEU A  35      -3.682  -8.341   6.070  1.00  0.90           H  
ATOM    462 1HB  LEU A  35      -5.830  -7.696   4.021  1.00  0.90           H  
ATOM    463 2HB  LEU A  35      -5.384  -9.323   4.545  1.00  0.90           H  
ATOM    464  HG  LEU A  35      -6.492  -7.190   6.372  1.00  0.90           H  
ATOM    465 1HD1 LEU A  35      -8.550  -8.503   6.285  1.00  0.90           H  
ATOM    466 2HD1 LEU A  35      -8.128  -7.864   4.677  1.00  0.90           H  
ATOM    467 3HD1 LEU A  35      -7.824  -9.575   5.062  1.00  0.90           H  
ATOM    468 1HD2 LEU A  35      -6.786  -9.075   7.825  1.00  0.90           H  
ATOM    469 2HD2 LEU A  35      -6.036 -10.158   6.647  1.00  0.90           H  
ATOM    470 3HD2 LEU A  35      -5.066  -8.888   7.413  1.00  0.90           H  
ATOM    471  N   ALA A  36      -2.336  -7.000   3.708  1.00  0.96           N  
ATOM    472  CA  ALA A  36      -1.473  -7.004   2.543  1.00  0.96           C  
ATOM    473  C   ALA A  36      -0.206  -7.808   2.764  1.00  0.96           C  
ATOM    474  O   ALA A  36       0.881  -7.256   2.943  1.00  0.96           O  
ATOM    475  CB  ALA A  36      -1.136  -5.580   2.169  1.00  0.96           C  
ATOM    476  H   ALA A  36      -2.321  -6.174   4.305  1.00  0.96           H  
ATOM    477  HA  ALA A  36      -2.020  -7.465   1.722  1.00  0.96           H  
ATOM    478 1HB  ALA A  36      -0.522  -5.577   1.276  1.00  0.96           H  
ATOM    479 2HB  ALA A  36      -2.055  -5.030   1.981  1.00  0.96           H  
ATOM    480 3HB  ALA A  36      -0.605  -5.112   2.980  1.00  0.96           H  
ATOM    481  N   GLY A  37      -0.331  -9.126   2.662  1.00  1.00           N  
ATOM    482  CA  GLY A  37       0.802 -10.030   2.890  1.00  1.00           C  
ATOM    483  C   GLY A  37       2.025  -9.632   2.052  1.00  1.00           C  
ATOM    484  O   GLY A  37       3.170  -9.791   2.486  1.00  1.00           O  
ATOM    485  H   GLY A  37      -1.276  -9.486   2.519  1.00  1.00           H  
ATOM    486 1HA  GLY A  37       1.061 -10.035   3.943  1.00  1.00           H  
ATOM    487 2HA  GLY A  37       0.502 -11.046   2.637  1.00  1.00           H  
ATOM    488  N   THR A  38       1.785  -9.080   0.868  1.00  1.01           N  
ATOM    489  CA  THR A  38       2.857  -8.634  -0.008  1.00  1.01           C  
ATOM    490  C   THR A  38       3.703  -7.508   0.608  1.00  1.01           C  
ATOM    491  O   THR A  38       4.928  -7.472   0.442  1.00  1.01           O  
ATOM    492  CB  THR A  38       2.311  -8.226  -1.378  1.00  1.01           C  
ATOM    493  OG1 THR A  38       1.719  -9.385  -2.001  1.00  1.01           O  
ATOM    494  CG2 THR A  38       3.421  -7.676  -2.245  1.00  1.01           C  
ATOM    495  H   THR A  38       0.826  -8.972   0.576  1.00  1.01           H  
ATOM    496  HA  THR A  38       3.513  -9.482  -0.181  1.00  1.01           H  
ATOM    497  HB  THR A  38       1.546  -7.461  -1.250  1.00  1.01           H  
ATOM    498  HG1 THR A  38       2.357 -10.140  -1.948  1.00  1.01           H  
ATOM    499 1HG2 THR A  38       3.019  -7.393  -3.216  1.00  1.01           H  
ATOM    500 2HG2 THR A  38       3.862  -6.802  -1.764  1.00  1.01           H  
ATOM    501 3HG2 THR A  38       4.170  -8.434  -2.373  1.00  1.01           H  
ATOM    502  N   VAL A  39       3.082  -6.550   1.291  1.00  1.00           N  
ATOM    503  CA  VAL A  39       3.906  -5.474   1.816  1.00  1.00           C  
ATOM    504  C   VAL A  39       4.584  -6.005   3.081  1.00  1.00           C  
ATOM    505  O   VAL A  39       5.735  -5.684   3.374  1.00  1.00           O  
ATOM    506  CB  VAL A  39       3.095  -4.192   2.093  1.00  1.00           C  
ATOM    507  CG1 VAL A  39       2.291  -3.874   0.874  1.00  1.00           C  
ATOM    508  CG2 VAL A  39       2.281  -4.282   3.372  1.00  1.00           C  
ATOM    509  H   VAL A  39       2.089  -6.604   1.490  1.00  1.00           H  
ATOM    510  HA  VAL A  39       4.670  -5.220   1.085  1.00  1.00           H  
ATOM    511  HB  VAL A  39       3.776  -3.388   2.183  1.00  1.00           H  
ATOM    512 1HG1 VAL A  39       1.762  -2.940   1.025  1.00  1.00           H  
ATOM    513 2HG1 VAL A  39       2.955  -3.791   0.022  1.00  1.00           H  
ATOM    514 3HG1 VAL A  39       1.578  -4.672   0.697  1.00  1.00           H  
ATOM    515 1HG2 VAL A  39       1.752  -3.347   3.533  1.00  1.00           H  
ATOM    516 2HG2 VAL A  39       1.586  -5.069   3.309  1.00  1.00           H  
ATOM    517 3HG2 VAL A  39       2.942  -4.459   4.206  1.00  1.00           H  
ATOM    518  N   MET A  40       3.893  -6.899   3.799  1.00  0.96           N  
ATOM    519  CA  MET A  40       4.436  -7.491   5.023  1.00  0.96           C  
ATOM    520  C   MET A  40       5.757  -8.206   4.738  1.00  0.96           C  
ATOM    521  O   MET A  40       6.692  -8.130   5.532  1.00  0.96           O  
ATOM    522  CB  MET A  40       3.429  -8.471   5.596  1.00  0.96           C  
ATOM    523  CG  MET A  40       2.195  -7.816   6.112  1.00  0.96           C  
ATOM    524  SD  MET A  40       0.937  -8.965   6.610  1.00  0.96           S  
ATOM    525  CE  MET A  40      -0.423  -7.833   6.512  1.00  0.96           C  
ATOM    526  H   MET A  40       2.946  -7.143   3.501  1.00  0.96           H  
ATOM    527  HA  MET A  40       4.625  -6.695   5.742  1.00  0.96           H  
ATOM    528 1HB  MET A  40       3.152  -9.192   4.854  1.00  0.96           H  
ATOM    529 2HB  MET A  40       3.885  -9.014   6.413  1.00  0.96           H  
ATOM    530 1HG  MET A  40       2.449  -7.194   6.964  1.00  0.96           H  
ATOM    531 2HG  MET A  40       1.791  -7.185   5.328  1.00  0.96           H  
ATOM    532 1HE  MET A  40      -1.344  -8.349   6.697  1.00  0.96           H  
ATOM    533 2HE  MET A  40      -0.304  -7.051   7.236  1.00  0.96           H  
ATOM    534 3HE  MET A  40      -0.454  -7.404   5.532  1.00  0.96           H  
ATOM    535  N   ARG A  41       5.834  -8.915   3.607  1.00  0.91           N  
ATOM    536  CA  ARG A  41       7.072  -9.590   3.225  1.00  0.91           C  
ATOM    537  C   ARG A  41       8.158  -8.654   2.646  1.00  0.91           C  
ATOM    538  O   ARG A  41       9.353  -8.880   2.843  1.00  0.91           O  
ATOM    539  CB  ARG A  41       6.795 -10.742   2.251  1.00  0.91           C  
ATOM    540  CG  ARG A  41       6.050 -10.423   0.954  1.00  0.91           C  
ATOM    541  CD  ARG A  41       6.963  -9.998  -0.221  1.00  0.91           C  
ATOM    542  NE  ARG A  41       6.302 -10.038  -1.543  1.00  0.91           N  
ATOM    543  CZ  ARG A  41       6.884  -9.625  -2.700  1.00  0.91           C  
ATOM    544  NH1 ARG A  41       8.100  -9.135  -2.682  1.00  0.91           N  
ATOM    545  NH2 ARG A  41       6.240  -9.718  -3.853  1.00  0.91           N  
ATOM    546  H   ARG A  41       5.004  -8.998   3.016  1.00  0.91           H  
ATOM    547  HA  ARG A  41       7.470 -10.031   4.134  1.00  0.91           H  
ATOM    548 1HB  ARG A  41       7.740 -11.169   1.932  1.00  0.91           H  
ATOM    549 2HB  ARG A  41       6.238 -11.526   2.763  1.00  0.91           H  
ATOM    550 1HG  ARG A  41       5.436 -11.265   0.670  1.00  0.91           H  
ATOM    551 2HG  ARG A  41       5.416  -9.621   1.196  1.00  0.91           H  
ATOM    552 1HD  ARG A  41       7.269  -9.010  -0.089  1.00  0.91           H  
ATOM    553 2HD  ARG A  41       7.830 -10.618  -0.255  1.00  0.91           H  
ATOM    554  HE  ARG A  41       5.352 -10.435  -1.598  1.00  0.91           H  
ATOM    555 1HH1 ARG A  41       8.598  -9.066  -1.809  1.00  0.91           H  
ATOM    556 2HH1 ARG A  41       8.529  -8.828  -3.546  1.00  0.91           H  
ATOM    557 1HH2 ARG A  41       5.301 -10.093  -3.885  1.00  0.91           H  
ATOM    558 2HH2 ARG A  41       6.692  -9.419  -4.707  1.00  0.91           H  
ATOM    559  N   PHE A  42       7.746  -7.619   1.913  1.00  0.86           N  
ATOM    560  CA  PHE A  42       8.664  -6.701   1.233  1.00  0.86           C  
ATOM    561  C   PHE A  42       9.247  -5.603   2.113  1.00  0.86           C  
ATOM    562  O   PHE A  42      10.442  -5.295   2.050  1.00  0.86           O  
ATOM    563  CB  PHE A  42       7.948  -6.047   0.053  1.00  0.86           C  
ATOM    564  CG  PHE A  42       8.748  -5.057  -0.712  1.00  0.86           C  
ATOM    565  CD1 PHE A  42       9.754  -5.449  -1.583  1.00  0.86           C  
ATOM    566  CD2 PHE A  42       8.478  -3.713  -0.570  1.00  0.86           C  
ATOM    567  CE1 PHE A  42      10.467  -4.501  -2.296  1.00  0.86           C  
ATOM    568  CE2 PHE A  42       9.173  -2.769  -1.280  1.00  0.86           C  
ATOM    569  CZ  PHE A  42      10.173  -3.162  -2.146  1.00  0.86           C  
ATOM    570  H   PHE A  42       6.745  -7.474   1.769  1.00  0.86           H  
ATOM    571  HA  PHE A  42       9.495  -7.292   0.846  1.00  0.86           H  
ATOM    572 1HB  PHE A  42       7.606  -6.805  -0.640  1.00  0.86           H  
ATOM    573 2HB  PHE A  42       7.056  -5.540   0.423  1.00  0.86           H  
ATOM    574  HD1 PHE A  42       9.979  -6.509  -1.702  1.00  0.86           H  
ATOM    575  HD2 PHE A  42       7.691  -3.410   0.118  1.00  0.86           H  
ATOM    576  HE1 PHE A  42      11.258  -4.809  -2.975  1.00  0.86           H  
ATOM    577  HE2 PHE A  42       8.942  -1.714  -1.155  1.00  0.86           H  
ATOM    578  HZ  PHE A  42      10.730  -2.414  -2.708  1.00  0.86           H  
ATOM    579  N   LEU A  43       8.387  -4.944   2.857  1.00  0.83           N  
ATOM    580  CA  LEU A  43       8.792  -3.780   3.594  1.00  0.83           C  
ATOM    581  C   LEU A  43       9.873  -3.988   4.668  1.00  0.83           C  
ATOM    582  O   LEU A  43      10.677  -3.082   4.833  1.00  0.83           O  
ATOM    583  CB  LEU A  43       7.568  -3.147   4.212  1.00  0.83           C  
ATOM    584  CG  LEU A  43       6.570  -2.580   3.253  1.00  0.83           C  
ATOM    585  CD1 LEU A  43       5.422  -2.215   4.056  1.00  0.83           C  
ATOM    586  CD2 LEU A  43       7.109  -1.384   2.495  1.00  0.83           C  
ATOM    587  H   LEU A  43       7.418  -5.245   2.905  1.00  0.83           H  
ATOM    588  HA  LEU A  43       9.187  -3.070   2.869  1.00  0.83           H  
ATOM    589 1HB  LEU A  43       7.032  -3.856   4.809  1.00  0.83           H  
ATOM    590 2HB  LEU A  43       7.899  -2.336   4.841  1.00  0.83           H  
ATOM    591  HG  LEU A  43       6.277  -3.346   2.537  1.00  0.83           H  
ATOM    592 1HD1 LEU A  43       4.652  -1.819   3.424  1.00  0.83           H  
ATOM    593 2HD1 LEU A  43       5.050  -3.095   4.584  1.00  0.83           H  
ATOM    594 3HD1 LEU A  43       5.746  -1.468   4.766  1.00  0.83           H  
ATOM    595 1HD2 LEU A  43       6.337  -1.000   1.822  1.00  0.83           H  
ATOM    596 2HD2 LEU A  43       7.381  -0.612   3.197  1.00  0.83           H  
ATOM    597 3HD2 LEU A  43       7.984  -1.678   1.914  1.00  0.83           H  
ATOM    598  N   PRO A  44       9.913  -5.074   5.481  1.00  0.81           N  
ATOM    599  CA  PRO A  44      10.940  -5.290   6.490  1.00  0.81           C  
ATOM    600  C   PRO A  44      12.338  -5.199   5.856  1.00  0.81           C  
ATOM    601  O   PRO A  44      13.138  -4.409   6.350  1.00  0.81           O  
ATOM    602  CB  PRO A  44      10.543  -6.623   7.138  1.00  0.81           C  
ATOM    603  CG  PRO A  44       9.069  -6.647   6.941  1.00  0.81           C  
ATOM    604  CD  PRO A  44       8.847  -6.084   5.539  1.00  0.81           C  
ATOM    605  HA  PRO A  44      10.836  -4.495   7.243  1.00  0.81           H  
ATOM    606 1HB  PRO A  44      11.082  -7.476   6.842  1.00  0.81           H  
ATOM    607 2HB  PRO A  44      10.762  -6.543   8.204  1.00  0.81           H  
ATOM    608 1HG  PRO A  44       8.657  -7.659   7.086  1.00  0.81           H  
ATOM    609 2HG  PRO A  44       8.605  -5.988   7.666  1.00  0.81           H  
ATOM    610 1HD  PRO A  44       8.991  -6.873   4.797  1.00  0.81           H  
ATOM    611 2HD  PRO A  44       7.855  -5.673   5.498  1.00  0.81           H  
ATOM    612  N   PRO A  45      12.708  -5.996   4.807  1.00  0.79           N  
ATOM    613  CA  PRO A  45      13.975  -5.872   4.106  1.00  0.79           C  
ATOM    614  C   PRO A  45      14.265  -4.447   3.648  1.00  0.79           C  
ATOM    615  O   PRO A  45      15.415  -4.011   3.650  1.00  0.79           O  
ATOM    616  CB  PRO A  45      13.767  -6.805   2.912  1.00  0.79           C  
ATOM    617  CG  PRO A  45      12.838  -7.851   3.388  1.00  0.79           C  
ATOM    618  CD  PRO A  45      11.877  -7.135   4.264  1.00  0.79           C  
ATOM    619  HA  PRO A  45      14.776  -6.216   4.760  1.00  0.79           H  
ATOM    620 1HB  PRO A  45      13.357  -6.244   2.059  1.00  0.79           H  
ATOM    621 2HB  PRO A  45      14.721  -7.228   2.605  1.00  0.79           H  
ATOM    622 1HG  PRO A  45      12.331  -8.327   2.530  1.00  0.79           H  
ATOM    623 2HG  PRO A  45      13.385  -8.645   3.909  1.00  0.79           H  
ATOM    624 1HD  PRO A  45      11.057  -6.807   3.702  1.00  0.79           H  
ATOM    625 2HD  PRO A  45      11.599  -7.861   4.958  1.00  0.79           H  
ATOM    626  N   VAL A  46      13.228  -3.689   3.284  1.00  0.78           N  
ATOM    627  CA  VAL A  46      13.463  -2.310   2.875  1.00  0.78           C  
ATOM    628  C   VAL A  46      13.796  -1.456   4.090  1.00  0.78           C  
ATOM    629  O   VAL A  46      14.779  -0.718   4.113  1.00  0.78           O  
ATOM    630  CB  VAL A  46      12.214  -1.740   2.176  1.00  0.78           C  
ATOM    631  CG1 VAL A  46      12.378  -0.272   1.883  1.00  0.78           C  
ATOM    632  CG2 VAL A  46      11.976  -2.489   0.921  1.00  0.78           C  
ATOM    633  H   VAL A  46      12.280  -4.072   3.240  1.00  0.78           H  
ATOM    634  HA  VAL A  46      14.305  -2.287   2.183  1.00  0.78           H  
ATOM    635  HB  VAL A  46      11.361  -1.844   2.832  1.00  0.78           H  
ATOM    636 1HG1 VAL A  46      11.475   0.102   1.403  1.00  0.78           H  
ATOM    637 2HG1 VAL A  46      12.544   0.268   2.815  1.00  0.78           H  
ATOM    638 3HG1 VAL A  46      13.227  -0.127   1.223  1.00  0.78           H  
ATOM    639 1HG2 VAL A  46      11.098  -2.087   0.463  1.00  0.78           H  
ATOM    640 2HG2 VAL A  46      12.826  -2.375   0.253  1.00  0.78           H  
ATOM    641 3HG2 VAL A  46      11.831  -3.539   1.139  1.00  0.78           H  
ATOM    642  N   ALA A  47      12.990  -1.599   5.130  1.00  0.78           N  
ATOM    643  CA  ALA A  47      13.149  -0.857   6.365  1.00  0.78           C  
ATOM    644  C   ALA A  47      14.493  -1.112   7.016  1.00  0.78           C  
ATOM    645  O   ALA A  47      15.133  -0.208   7.548  1.00  0.78           O  
ATOM    646  CB  ALA A  47      12.076  -1.270   7.325  1.00  0.78           C  
ATOM    647  H   ALA A  47      12.215  -2.244   5.052  1.00  0.78           H  
ATOM    648  HA  ALA A  47      13.065   0.206   6.141  1.00  0.78           H  
ATOM    649 1HB  ALA A  47      12.226  -0.697   8.214  1.00  0.78           H  
ATOM    650 2HB  ALA A  47      11.109  -1.078   6.893  1.00  0.78           H  
ATOM    651 3HB  ALA A  47      12.166  -2.328   7.550  1.00  0.78           H  
ATOM    652  N   ALA A  48      14.948  -2.346   6.919  1.00  0.78           N  
ATOM    653  CA  ALA A  48      16.193  -2.799   7.501  1.00  0.78           C  
ATOM    654  C   ALA A  48      17.405  -2.029   6.957  1.00  0.78           C  
ATOM    655  O   ALA A  48      18.442  -1.909   7.629  1.00  0.78           O  
ATOM    656  CB  ALA A  48      16.309  -4.280   7.248  1.00  0.78           C  
ATOM    657  H   ALA A  48      14.362  -3.040   6.458  1.00  0.78           H  
ATOM    658  HA  ALA A  48      16.140  -2.628   8.570  1.00  0.78           H  
ATOM    659 1HB  ALA A  48      17.176  -4.644   7.730  1.00  0.78           H  
ATOM    660 2HB  ALA A  48      15.439  -4.784   7.664  1.00  0.78           H  
ATOM    661 3HB  ALA A  48      16.358  -4.469   6.176  1.00  0.78           H  
ATOM    662  N   LEU A  49      17.276  -1.546   5.722  1.00  0.78           N  
ATOM    663  CA  LEU A  49      18.302  -0.817   4.999  1.00  0.78           C  
ATOM    664  C   LEU A  49      18.166   0.698   5.123  1.00  0.78           C  
ATOM    665  O   LEU A  49      18.904   1.448   4.483  1.00  0.78           O  
ATOM    666  CB  LEU A  49      18.218  -1.248   3.554  1.00  0.78           C  
ATOM    667  CG  LEU A  49      18.557  -2.710   3.319  1.00  0.78           C  
ATOM    668  CD1 LEU A  49      18.238  -3.049   1.962  1.00  0.78           C  
ATOM    669  CD2 LEU A  49      20.046  -2.896   3.517  1.00  0.78           C  
ATOM    670  H   LEU A  49      16.380  -1.642   5.244  1.00  0.78           H  
ATOM    671  HA  LEU A  49      19.271  -1.109   5.400  1.00  0.78           H  
ATOM    672 1HB  LEU A  49      17.199  -1.086   3.206  1.00  0.78           H  
ATOM    673 2HB  LEU A  49      18.897  -0.638   2.961  1.00  0.78           H  
ATOM    674  HG  LEU A  49      17.992  -3.351   4.001  1.00  0.78           H  
ATOM    675 1HD1 LEU A  49      18.500  -4.077   1.753  1.00  0.78           H  
ATOM    676 2HD1 LEU A  49      17.170  -2.901   1.790  1.00  0.78           H  
ATOM    677 3HD1 LEU A  49      18.801  -2.394   1.364  1.00  0.78           H  
ATOM    678 1HD2 LEU A  49      20.304  -3.934   3.331  1.00  0.78           H  
ATOM    679 2HD2 LEU A  49      20.591  -2.258   2.818  1.00  0.78           H  
ATOM    680 3HD2 LEU A  49      20.303  -2.624   4.520  1.00  0.78           H  
ATOM    681  N   ALA A  50      17.178   1.148   5.883  1.00  0.78           N  
ATOM    682  CA  ALA A  50      16.933   2.560   6.109  1.00  0.78           C  
ATOM    683  C   ALA A  50      17.528   2.863   7.464  1.00  0.78           C  
ATOM    684  O   ALA A  50      17.881   1.917   8.147  1.00  0.78           O  
ATOM    685  CB  ALA A  50      15.450   2.859   6.031  1.00  0.78           C  
ATOM    686  H   ALA A  50      16.573   0.489   6.373  1.00  0.78           H  
ATOM    687  HA  ALA A  50      17.461   3.141   5.355  1.00  0.78           H  
ATOM    688 1HB  ALA A  50      15.301   3.903   6.193  1.00  0.78           H  
ATOM    689 2HB  ALA A  50      15.078   2.591   5.041  1.00  0.78           H  
ATOM    690 3HB  ALA A  50      14.919   2.280   6.785  1.00  0.78           H  
ATOM    691  N   ALA A  51      17.772   4.120   7.834  1.00  0.76           N  
ATOM    692  CA  ALA A  51      18.265   4.374   9.203  1.00  0.76           C  
ATOM    693  C   ALA A  51      17.176   5.045  10.035  1.00  0.76           C  
ATOM    694  O   ALA A  51      16.691   6.117   9.655  1.00  0.76           O  
ATOM    695  CB  ALA A  51      19.525   5.221   9.189  1.00  0.76           C  
ATOM    696  H   ALA A  51      17.565   4.887   7.216  1.00  0.76           H  
ATOM    697  HA  ALA A  51      18.502   3.421   9.673  1.00  0.76           H  
ATOM    698 1HB  ALA A  51      19.865   5.362  10.214  1.00  0.76           H  
ATOM    699 2HB  ALA A  51      20.298   4.714   8.623  1.00  0.76           H  
ATOM    700 3HB  ALA A  51      19.337   6.177   8.748  1.00  0.76           H  
ATOM    701  N   GLY A  52      16.807   4.429  11.160  1.00  0.74           N  
ATOM    702  CA  GLY A  52      15.735   4.954  12.018  1.00  0.74           C  
ATOM    703  C   GLY A  52      15.157   3.842  12.886  1.00  0.74           C  
ATOM    704  O   GLY A  52      15.902   3.073  13.495  1.00  0.74           O  
ATOM    705  H   GLY A  52      17.264   3.542  11.403  1.00  0.74           H  
ATOM    706 1HA  GLY A  52      16.128   5.748  12.651  1.00  0.74           H  
ATOM    707 2HA  GLY A  52      14.949   5.386  11.406  1.00  0.74           H  
ATOM    708  N   GLU A  53      13.829   3.848  13.032  1.00  0.71           N  
ATOM    709  CA  GLU A  53      13.109   2.788  13.738  1.00  0.71           C  
ATOM    710  C   GLU A  53      11.692   2.679  13.201  1.00  0.71           C  
ATOM    711  O   GLU A  53      10.937   3.656  13.273  1.00  0.71           O  
ATOM    712  CB  GLU A  53      13.063   3.047  15.244  1.00  0.71           C  
ATOM    713  CG  GLU A  53      12.401   1.954  16.070  1.00  0.71           C  
ATOM    714  CD  GLU A  53      12.428   2.241  17.561  1.00  0.71           C  
ATOM    715  OE1 GLU A  53      12.980   3.245  17.949  1.00  0.71           O  
ATOM    716  OE2 GLU A  53      11.888   1.458  18.306  1.00  0.71           O  
ATOM    717  H   GLU A  53      13.300   4.562  12.558  1.00  0.71           H  
ATOM    718  HA  GLU A  53      13.603   1.850  13.546  1.00  0.71           H  
ATOM    719 1HB  GLU A  53      14.080   3.166  15.620  1.00  0.71           H  
ATOM    720 2HB  GLU A  53      12.531   3.979  15.435  1.00  0.71           H  
ATOM    721 1HG  GLU A  53      11.366   1.838  15.747  1.00  0.71           H  
ATOM    722 2HG  GLU A  53      12.921   1.016  15.874  1.00  0.71           H  
ATOM    723  N   VAL A  54      11.304   1.494  12.726  1.00  0.68           N  
ATOM    724  CA  VAL A  54       9.940   1.357  12.245  1.00  0.68           C  
ATOM    725  C   VAL A  54       9.191   0.227  12.888  1.00  0.68           C  
ATOM    726  O   VAL A  54       9.673  -0.908  12.974  1.00  0.68           O  
ATOM    727  CB  VAL A  54       9.884   1.106  10.731  1.00  0.68           C  
ATOM    728  CG1 VAL A  54      10.614  -0.084  10.411  1.00  0.68           C  
ATOM    729  CG2 VAL A  54       8.422   0.936  10.273  1.00  0.68           C  
ATOM    730  H   VAL A  54      11.958   0.709  12.672  1.00  0.68           H  
ATOM    731  HA  VAL A  54       9.417   2.276  12.458  1.00  0.68           H  
ATOM    732  HB  VAL A  54      10.315   1.925  10.211  1.00  0.68           H  
ATOM    733 1HG1 VAL A  54      10.521  -0.232   9.365  1.00  0.68           H  
ATOM    734 2HG1 VAL A  54      11.653   0.037  10.691  1.00  0.68           H  
ATOM    735 3HG1 VAL A  54      10.181  -0.920  10.946  1.00  0.68           H  
ATOM    736 1HG2 VAL A  54       8.393   0.763   9.221  1.00  0.68           H  
ATOM    737 2HG2 VAL A  54       7.970   0.088  10.756  1.00  0.68           H  
ATOM    738 3HG2 VAL A  54       7.852   1.835  10.506  1.00  0.68           H  
ATOM    739  N   ALA A  55       7.965   0.524  13.275  1.00  0.66           N  
ATOM    740  CA  ALA A  55       7.113  -0.519  13.798  1.00  0.66           C  
ATOM    741  C   ALA A  55       6.158  -0.949  12.715  1.00  0.66           C  
ATOM    742  O   ALA A  55       5.629  -0.109  11.987  1.00  0.66           O  
ATOM    743  CB  ALA A  55       6.346  -0.050  15.011  1.00  0.66           C  
ATOM    744  H   ALA A  55       7.640   1.490  13.176  1.00  0.66           H  
ATOM    745  HA  ALA A  55       7.726  -1.374  14.075  1.00  0.66           H  
ATOM    746 1HB  ALA A  55       5.719  -0.866  15.374  1.00  0.66           H  
ATOM    747 2HB  ALA A  55       7.049   0.244  15.789  1.00  0.66           H  
ATOM    748 3HB  ALA A  55       5.724   0.798  14.742  1.00  0.66           H  
ATOM    749  N   PHE A  56       5.912  -2.237  12.640  1.00  0.65           N  
ATOM    750  CA  PHE A  56       4.952  -2.782  11.715  1.00  0.65           C  
ATOM    751  C   PHE A  56       3.791  -3.361  12.485  1.00  0.65           C  
ATOM    752  O   PHE A  56       3.994  -4.055  13.482  1.00  0.65           O  
ATOM    753  CB  PHE A  56       5.586  -3.880  10.867  1.00  0.65           C  
ATOM    754  CG  PHE A  56       6.624  -3.415   9.901  1.00  0.65           C  
ATOM    755  CD1 PHE A  56       7.960  -3.253  10.244  1.00  0.65           C  
ATOM    756  CD2 PHE A  56       6.246  -3.141   8.624  1.00  0.65           C  
ATOM    757  CE1 PHE A  56       8.872  -2.839   9.281  1.00  0.65           C  
ATOM    758  CE2 PHE A  56       7.132  -2.720   7.693  1.00  0.65           C  
ATOM    759  CZ  PHE A  56       8.450  -2.569   8.004  1.00  0.65           C  
ATOM    760  H   PHE A  56       6.426  -2.870  13.243  1.00  0.65           H  
ATOM    761  HA  PHE A  56       4.580  -1.989  11.066  1.00  0.65           H  
ATOM    762 1HB  PHE A  56       6.045  -4.616  11.527  1.00  0.65           H  
ATOM    763 2HB  PHE A  56       4.818  -4.380  10.301  1.00  0.65           H  
ATOM    764  HD1 PHE A  56       8.288  -3.467  11.270  1.00  0.65           H  
ATOM    765  HD2 PHE A  56       5.200  -3.259   8.356  1.00  0.65           H  
ATOM    766  HE1 PHE A  56       9.917  -2.724   9.534  1.00  0.65           H  
ATOM    767  HE2 PHE A  56       6.776  -2.508   6.711  1.00  0.65           H  
ATOM    768  HZ  PHE A  56       9.154  -2.239   7.246  1.00  0.65           H  
ATOM    769  N   ASP A  57       2.590  -3.140  11.967  1.00  0.66           N  
ATOM    770  CA  ASP A  57       1.351  -3.673  12.528  1.00  0.66           C  
ATOM    771  C   ASP A  57       0.380  -3.935  11.379  1.00  0.66           C  
ATOM    772  O   ASP A  57       0.726  -3.712  10.220  1.00  0.66           O  
ATOM    773  CB  ASP A  57       0.737  -2.682  13.543  1.00  0.66           C  
ATOM    774  CG  ASP A  57      -0.154  -3.361  14.627  1.00  0.66           C  
ATOM    775  OD1 ASP A  57      -0.593  -4.462  14.386  1.00  0.66           O  
ATOM    776  OD2 ASP A  57      -0.405  -2.783  15.658  1.00  0.66           O  
ATOM    777  H   ASP A  57       2.529  -2.525  11.155  1.00  0.66           H  
ATOM    778  HA  ASP A  57       1.561  -4.615  13.032  1.00  0.66           H  
ATOM    779 1HB  ASP A  57       1.537  -2.135  14.044  1.00  0.66           H  
ATOM    780 2HB  ASP A  57       0.130  -1.948  13.003  1.00  0.66           H  
ATOM    781  N   GLY A  58      -0.804  -4.436  11.701  1.00  0.67           N  
ATOM    782  CA  GLY A  58      -1.828  -4.743  10.699  1.00  0.67           C  
ATOM    783  C   GLY A  58      -3.080  -5.359  11.323  1.00  0.67           C  
ATOM    784  O   GLY A  58      -3.299  -5.290  12.532  1.00  0.67           O  
ATOM    785  H   GLY A  58      -0.982  -4.610  12.688  1.00  0.67           H  
ATOM    786 1HA  GLY A  58      -2.104  -3.827  10.176  1.00  0.67           H  
ATOM    787 2HA  GLY A  58      -1.431  -5.422   9.947  1.00  0.67           H  
ATOM    788  N   ASP A  59      -3.938  -5.914  10.485  1.00  0.70           N  
ATOM    789  CA  ASP A  59      -5.196  -6.486  10.956  1.00  0.70           C  
ATOM    790  C   ASP A  59      -4.950  -7.627  11.928  1.00  0.70           C  
ATOM    791  O   ASP A  59      -3.922  -8.302  11.863  1.00  0.70           O  
ATOM    792  CB  ASP A  59      -6.034  -7.015   9.807  1.00  0.70           C  
ATOM    793  CG  ASP A  59      -7.494  -7.301  10.196  1.00  0.70           C  
ATOM    794  OD1 ASP A  59      -8.274  -6.383  10.197  1.00  0.70           O  
ATOM    795  OD2 ASP A  59      -7.805  -8.440  10.542  1.00  0.70           O  
ATOM    796  H   ASP A  59      -3.699  -5.967   9.492  1.00  0.70           H  
ATOM    797  HA  ASP A  59      -5.758  -5.707  11.474  1.00  0.70           H  
ATOM    798 1HB  ASP A  59      -6.006  -6.319   8.970  1.00  0.70           H  
ATOM    799 2HB  ASP A  59      -5.579  -7.934   9.480  1.00  0.70           H  
ATOM    800  N   ALA A  60      -5.927  -7.920  12.773  1.00  0.73           N  
ATOM    801  CA  ALA A  60      -5.803  -9.044  13.697  1.00  0.73           C  
ATOM    802  C   ALA A  60      -5.528 -10.348  12.937  1.00  0.73           C  
ATOM    803  O   ALA A  60      -4.808 -11.220  13.420  1.00  0.73           O  
ATOM    804  CB  ALA A  60      -7.066  -9.185  14.517  1.00  0.73           C  
ATOM    805  H   ALA A  60      -6.769  -7.357  12.777  1.00  0.73           H  
ATOM    806  HA  ALA A  60      -4.963  -8.849  14.360  1.00  0.73           H  
ATOM    807 1HB  ALA A  60      -6.957 -10.013  15.215  1.00  0.73           H  
ATOM    808 2HB  ALA A  60      -7.248  -8.265  15.069  1.00  0.73           H  
ATOM    809 3HB  ALA A  60      -7.906  -9.380  13.847  1.00  0.73           H  
ATOM    810  N   GLN A  61      -6.064 -10.463  11.719  1.00  0.77           N  
ATOM    811  CA  GLN A  61      -5.880 -11.646  10.885  1.00  0.77           C  
ATOM    812  C   GLN A  61      -4.467 -11.707  10.292  1.00  0.77           C  
ATOM    813  O   GLN A  61      -4.070 -12.733   9.730  1.00  0.77           O  
ATOM    814  CB  GLN A  61      -6.883 -11.620   9.751  1.00  0.77           C  
ATOM    815  CG  GLN A  61      -8.311 -11.741  10.167  1.00  0.77           C  
ATOM    816  CD  GLN A  61      -9.230 -11.498   8.999  1.00  0.77           C  
ATOM    817  OE1 GLN A  61      -9.681 -12.417   8.300  1.00  0.77           O  
ATOM    818  NE2 GLN A  61      -9.498 -10.219   8.771  1.00  0.77           N  
ATOM    819  H   GLN A  61      -6.651  -9.701  11.351  1.00  0.77           H  
ATOM    820  HA  GLN A  61      -6.038 -12.532  11.499  1.00  0.77           H  
ATOM    821 1HB  GLN A  61      -6.794 -10.686   9.259  1.00  0.77           H  
ATOM    822 2HB  GLN A  61      -6.656 -12.403   9.033  1.00  0.77           H  
ATOM    823 1HG  GLN A  61      -8.498 -12.736  10.565  1.00  0.77           H  
ATOM    824 2HG  GLN A  61      -8.516 -10.979  10.926  1.00  0.77           H  
ATOM    825 1HE2 GLN A  61     -10.090  -9.948   8.017  1.00  0.77           H  
ATOM    826 2HE2 GLN A  61      -9.070  -9.500   9.387  1.00  0.77           H  
ATOM    827  N   ALA A  62      -3.738 -10.587  10.353  1.00  0.81           N  
ATOM    828  CA  ALA A  62      -2.369 -10.479   9.874  1.00  0.81           C  
ATOM    829  C   ALA A  62      -1.394 -10.729  11.024  1.00  0.81           C  
ATOM    830  O   ALA A  62      -0.286 -11.232  10.825  1.00  0.81           O  
ATOM    831  CB  ALA A  62      -2.122  -9.142   9.247  1.00  0.81           C  
ATOM    832  H   ALA A  62      -4.120  -9.773  10.814  1.00  0.81           H  
ATOM    833  HA  ALA A  62      -2.213 -11.233   9.127  1.00  0.81           H  
ATOM    834 1HB  ALA A  62      -1.109  -9.121   8.894  1.00  0.81           H  
ATOM    835 2HB  ALA A  62      -2.810  -8.998   8.421  1.00  0.81           H  
ATOM    836 3HB  ALA A  62      -2.270  -8.355   9.978  1.00  0.81           H  
ATOM    837  N   ARG A  63      -1.848 -10.446  12.249  1.00  0.85           N  
ATOM    838  CA  ARG A  63      -1.031 -10.594  13.457  1.00  0.85           C  
ATOM    839  C   ARG A  63      -0.828 -12.061  13.854  1.00  0.85           C  
ATOM    840  O   ARG A  63      -0.155 -12.383  14.833  1.00  0.85           O  
ATOM    841  CB  ARG A  63      -1.629  -9.852  14.642  1.00  0.85           C  
ATOM    842  CG  ARG A  63      -1.603  -8.305  14.606  1.00  0.85           C  
ATOM    843  CD  ARG A  63      -2.157  -7.778  15.918  1.00  0.85           C  
ATOM    844  NE  ARG A  63      -2.012  -6.323  16.123  1.00  0.85           N  
ATOM    845  CZ  ARG A  63      -2.504  -5.662  17.200  1.00  0.85           C  
ATOM    846  NH1 ARG A  63      -3.190  -6.322  18.122  1.00  0.85           N  
ATOM    847  NH2 ARG A  63      -2.294  -4.359  17.344  1.00  0.85           N  
ATOM    848  H   ARG A  63      -2.775 -10.029  12.333  1.00  0.85           H  
ATOM    849  HA  ARG A  63      -0.061 -10.156  13.251  1.00  0.85           H  
ATOM    850 1HB  ARG A  63      -2.668 -10.155  14.758  1.00  0.85           H  
ATOM    851 2HB  ARG A  63      -1.101 -10.157  15.545  1.00  0.85           H  
ATOM    852 1HG  ARG A  63      -0.596  -7.935  14.445  1.00  0.85           H  
ATOM    853 2HG  ARG A  63      -2.246  -7.949  13.797  1.00  0.85           H  
ATOM    854 1HD  ARG A  63      -3.217  -8.015  15.965  1.00  0.85           H  
ATOM    855 2HD  ARG A  63      -1.644  -8.280  16.735  1.00  0.85           H  
ATOM    856  HE  ARG A  63      -1.485  -5.758  15.432  1.00  0.85           H  
ATOM    857 1HH1 ARG A  63      -3.350  -7.313  18.020  1.00  0.85           H  
ATOM    858 2HH1 ARG A  63      -3.554  -5.832  18.927  1.00  0.85           H  
ATOM    859 1HH2 ARG A  63      -1.729  -3.836  16.640  1.00  0.85           H  
ATOM    860 2HH2 ARG A  63      -2.654  -3.873  18.144  1.00  0.85           H  
ATOM    861  N   VAL A  64      -1.438 -12.944  13.086  1.00  0.89           N  
ATOM    862  CA  VAL A  64      -1.343 -14.377  13.251  1.00  0.89           C  
ATOM    863  C   VAL A  64      -0.635 -15.005  12.046  1.00  0.89           C  
ATOM    864  O   VAL A  64      -0.759 -16.207  11.805  1.00  0.89           O  
ATOM    865  CB  VAL A  64      -2.746 -14.963  13.403  1.00  0.89           C  
ATOM    866  CG1 VAL A  64      -3.394 -14.443  14.680  1.00  0.89           C  
ATOM    867  CG2 VAL A  64      -3.560 -14.543  12.222  1.00  0.89           C  
ATOM    868  H   VAL A  64      -1.999 -12.587  12.327  1.00  0.89           H  
ATOM    869  HA  VAL A  64      -0.766 -14.591  14.151  1.00  0.89           H  
ATOM    870  HB  VAL A  64      -2.687 -16.048  13.460  1.00  0.89           H  
ATOM    871 1HG1 VAL A  64      -4.395 -14.860  14.775  1.00  0.89           H  
ATOM    872 2HG1 VAL A  64      -2.793 -14.736  15.540  1.00  0.89           H  
ATOM    873 3HG1 VAL A  64      -3.461 -13.353  14.636  1.00  0.89           H  
ATOM    874 1HG2 VAL A  64      -4.569 -14.938  12.301  1.00  0.89           H  
ATOM    875 2HG2 VAL A  64      -3.592 -13.461  12.212  1.00  0.89           H  
ATOM    876 3HG2 VAL A  64      -3.098 -14.904  11.303  1.00  0.89           H  
ATOM    877  N   ARG A  65       0.127 -14.186  11.303  1.00  0.92           N  
ATOM    878  CA  ARG A  65       0.852 -14.631  10.108  1.00  0.92           C  
ATOM    879  C   ARG A  65       2.377 -14.498  10.257  1.00  0.92           C  
ATOM    880  O   ARG A  65       2.916 -13.401  10.101  1.00  0.92           O  
ATOM    881  CB  ARG A  65       0.446 -13.816   8.895  1.00  0.92           C  
ATOM    882  CG  ARG A  65      -1.019 -13.891   8.555  1.00  0.92           C  
ATOM    883  CD  ARG A  65      -1.353 -13.129   7.312  1.00  0.92           C  
ATOM    884  NE  ARG A  65      -2.798 -13.013   7.137  1.00  0.92           N  
ATOM    885  CZ  ARG A  65      -3.409 -12.647   5.991  1.00  0.92           C  
ATOM    886  NH1 ARG A  65      -2.687 -12.392   4.920  1.00  0.92           N  
ATOM    887  NH2 ARG A  65      -4.727 -12.552   5.923  1.00  0.92           N  
ATOM    888  H   ARG A  65       0.165 -13.192  11.537  1.00  0.92           H  
ATOM    889  HA  ARG A  65       0.576 -15.660   9.903  1.00  0.92           H  
ATOM    890 1HB  ARG A  65       0.697 -12.770   9.055  1.00  0.92           H  
ATOM    891 2HB  ARG A  65       1.008 -14.157   8.026  1.00  0.92           H  
ATOM    892 1HG  ARG A  65      -1.296 -14.933   8.400  1.00  0.92           H  
ATOM    893 2HG  ARG A  65      -1.598 -13.492   9.382  1.00  0.92           H  
ATOM    894 1HD  ARG A  65      -0.925 -12.126   7.363  1.00  0.92           H  
ATOM    895 2HD  ARG A  65      -0.947 -13.650   6.449  1.00  0.92           H  
ATOM    896  HE  ARG A  65      -3.379 -13.161   7.976  1.00  0.92           H  
ATOM    897 1HH1 ARG A  65      -1.681 -12.468   4.960  1.00  0.92           H  
ATOM    898 2HH1 ARG A  65      -3.143 -12.129   4.055  1.00  0.92           H  
ATOM    899 1HH2 ARG A  65      -5.305 -12.762   6.726  1.00  0.92           H  
ATOM    900 2HH2 ARG A  65      -5.164 -12.283   5.055  1.00  0.92           H  
ATOM    901  N   PRO A  66       3.092 -15.569  10.651  1.00  0.94           N  
ATOM    902  CA  PRO A  66       4.521 -15.583  10.888  1.00  0.94           C  
ATOM    903  C   PRO A  66       5.305 -15.079   9.693  1.00  0.94           C  
ATOM    904  O   PRO A  66       4.996 -15.389   8.541  1.00  0.94           O  
ATOM    905  CB  PRO A  66       4.802 -17.074  11.131  1.00  0.94           C  
ATOM    906  CG  PRO A  66       3.510 -17.607  11.684  1.00  0.94           C  
ATOM    907  CD  PRO A  66       2.435 -16.863  10.926  1.00  0.94           C  
ATOM    908  HA  PRO A  66       4.754 -14.992  11.769  1.00  0.94           H  
ATOM    909 1HB  PRO A  66       5.102 -17.558  10.192  1.00  0.94           H  
ATOM    910 2HB  PRO A  66       5.643 -17.183  11.833  1.00  0.94           H  
ATOM    911 1HG  PRO A  66       3.451 -18.698  11.544  1.00  0.94           H  
ATOM    912 2HG  PRO A  66       3.461 -17.423  12.767  1.00  0.94           H  
ATOM    913 1HD  PRO A  66       2.176 -17.384   9.992  1.00  0.94           H  
ATOM    914 2HD  PRO A  66       1.589 -16.747  11.595  1.00  0.94           H  
ATOM    915  N   LEU A  67       6.333 -14.304   9.998  1.00  0.93           N  
ATOM    916  CA  LEU A  67       7.254 -13.718   9.037  1.00  0.93           C  
ATOM    917  C   LEU A  67       8.659 -14.127   9.443  1.00  0.93           C  
ATOM    918  O   LEU A  67       9.643 -13.470   9.104  1.00  0.93           O  
ATOM    919  CB  LEU A  67       7.091 -12.193   9.021  1.00  0.93           C  
ATOM    920  CG  LEU A  67       5.755 -11.663   8.473  1.00  0.93           C  
ATOM    921  CD1 LEU A  67       5.616 -10.208   8.848  1.00  0.93           C  
ATOM    922  CD2 LEU A  67       5.735 -11.828   6.935  1.00  0.93           C  
ATOM    923  H   LEU A  67       6.524 -14.113  10.983  1.00  0.93           H  
ATOM    924  HA  LEU A  67       7.041 -14.114   8.044  1.00  0.93           H  
ATOM    925 1HB  LEU A  67       7.188 -11.834  10.042  1.00  0.93           H  
ATOM    926 2HB  LEU A  67       7.894 -11.760   8.424  1.00  0.93           H  
ATOM    927  HG  LEU A  67       4.925 -12.216   8.915  1.00  0.93           H  
ATOM    928 1HD1 LEU A  67       4.671  -9.821   8.476  1.00  0.93           H  
ATOM    929 2HD1 LEU A  67       5.638 -10.137   9.929  1.00  0.93           H  
ATOM    930 3HD1 LEU A  67       6.441  -9.635   8.417  1.00  0.93           H  
ATOM    931 1HD2 LEU A  67       4.792 -11.449   6.538  1.00  0.93           H  
ATOM    932 2HD2 LEU A  67       6.563 -11.266   6.497  1.00  0.93           H  
ATOM    933 3HD2 LEU A  67       5.837 -12.885   6.682  1.00  0.93           H  
ATOM    934  N   SER A  68       8.739 -15.263  10.132  1.00  0.91           N  
ATOM    935  CA  SER A  68       9.983 -15.791  10.678  1.00  0.91           C  
ATOM    936  C   SER A  68      11.077 -15.979   9.644  1.00  0.91           C  
ATOM    937  O   SER A  68      12.214 -15.594   9.885  1.00  0.91           O  
ATOM    938  CB  SER A  68       9.714 -17.124  11.352  1.00  0.91           C  
ATOM    939  OG  SER A  68      10.894 -17.677  11.879  1.00  0.91           O  
ATOM    940  H   SER A  68       7.877 -15.749  10.334  1.00  0.91           H  
ATOM    941  HA  SER A  68      10.340 -15.086  11.433  1.00  0.91           H  
ATOM    942 1HB  SER A  68       8.991 -16.976  12.155  1.00  0.91           H  
ATOM    943 2HB  SER A  68       9.272 -17.814  10.637  1.00  0.91           H  
ATOM    944  HG  SER A  68      11.287 -16.992  12.430  1.00  0.91           H  
ATOM    945  N   THR A  69      10.755 -16.532   8.481  1.00  0.88           N  
ATOM    946  CA  THR A  69      11.785 -16.756   7.471  1.00  0.88           C  
ATOM    947  C   THR A  69      12.478 -15.464   7.049  1.00  0.88           C  
ATOM    948  O   THR A  69      13.709 -15.400   6.973  1.00  0.88           O  
ATOM    949  CB  THR A  69      11.173 -17.414   6.230  1.00  0.88           C  
ATOM    950  OG1 THR A  69      10.661 -18.712   6.568  1.00  0.88           O  
ATOM    951  CG2 THR A  69      12.192 -17.514   5.096  1.00  0.88           C  
ATOM    952  H   THR A  69       9.804 -16.820   8.311  1.00  0.88           H  
ATOM    953  HA  THR A  69      12.538 -17.423   7.891  1.00  0.88           H  
ATOM    954  HB  THR A  69      10.351 -16.797   5.895  1.00  0.88           H  
ATOM    955  HG1 THR A  69      11.342 -19.213   7.025  1.00  0.88           H  
ATOM    956 1HG2 THR A  69      11.712 -17.958   4.233  1.00  0.88           H  
ATOM    957 2HG2 THR A  69      12.553 -16.518   4.837  1.00  0.88           H  
ATOM    958 3HG2 THR A  69      13.033 -18.134   5.408  1.00  0.88           H  
ATOM    959  N   ILE A  70      11.688 -14.432   6.785  1.00  0.84           N  
ATOM    960  CA  ILE A  70      12.233 -13.165   6.344  1.00  0.84           C  
ATOM    961  C   ILE A  70      12.952 -12.443   7.448  1.00  0.84           C  
ATOM    962  O   ILE A  70      14.054 -11.931   7.257  1.00  0.84           O  
ATOM    963  CB  ILE A  70      11.136 -12.235   5.858  1.00  0.84           C  
ATOM    964  CG1 ILE A  70      10.514 -12.784   4.644  1.00  0.84           C  
ATOM    965  CG2 ILE A  70      11.720 -10.834   5.578  1.00  0.84           C  
ATOM    966  CD1 ILE A  70       9.316 -12.059   4.331  1.00  0.84           C  
ATOM    967  H   ILE A  70      10.689 -14.537   6.893  1.00  0.84           H  
ATOM    968  HA  ILE A  70      12.934 -13.350   5.533  1.00  0.84           H  
ATOM    969  HB  ILE A  70      10.359 -12.158   6.625  1.00  0.84           H  
ATOM    970 1HG1 ILE A  70      11.209 -12.700   3.802  1.00  0.84           H  
ATOM    971 2HG1 ILE A  70      10.268 -13.837   4.789  1.00  0.84           H  
ATOM    972 1HG2 ILE A  70      10.920 -10.173   5.237  1.00  0.84           H  
ATOM    973 2HG2 ILE A  70      12.159 -10.428   6.486  1.00  0.84           H  
ATOM    974 3HG2 ILE A  70      12.485 -10.906   4.805  1.00  0.84           H  
ATOM    975 1HD1 ILE A  70       8.886 -12.438   3.453  1.00  0.84           H  
ATOM    976 2HD1 ILE A  70       8.608 -12.146   5.157  1.00  0.84           H  
ATOM    977 3HD1 ILE A  70       9.583 -11.021   4.179  1.00  0.84           H  
ATOM    978  N   LEU A  71      12.320 -12.372   8.609  1.00  0.80           N  
ATOM    979  CA  LEU A  71      12.908 -11.614   9.682  1.00  0.80           C  
ATOM    980  C   LEU A  71      14.202 -12.308  10.128  1.00  0.80           C  
ATOM    981  O   LEU A  71      15.203 -11.642  10.407  1.00  0.80           O  
ATOM    982  CB  LEU A  71      11.851 -11.442  10.777  1.00  0.80           C  
ATOM    983  CG  LEU A  71      10.577 -10.574  10.250  1.00  0.80           C  
ATOM    984  CD1 LEU A  71       9.508 -10.486  11.315  1.00  0.80           C  
ATOM    985  CD2 LEU A  71      10.982  -9.195   9.773  1.00  0.80           C  
ATOM    986  H   LEU A  71      11.418 -12.829   8.743  1.00  0.80           H  
ATOM    987  HA  LEU A  71      13.165 -10.625   9.309  1.00  0.80           H  
ATOM    988 1HB  LEU A  71      11.486 -12.428  11.074  1.00  0.80           H  
ATOM    989 2HB  LEU A  71      12.289 -10.956  11.645  1.00  0.80           H  
ATOM    990  HG  LEU A  71      10.149 -11.101   9.406  1.00  0.80           H  
ATOM    991 1HD1 LEU A  71       8.647  -9.950  10.924  1.00  0.80           H  
ATOM    992 2HD1 LEU A  71       9.211 -11.483  11.600  1.00  0.80           H  
ATOM    993 3HD1 LEU A  71       9.896  -9.956  12.170  1.00  0.80           H  
ATOM    994 1HD2 LEU A  71      10.098  -8.691   9.393  1.00  0.80           H  
ATOM    995 2HD2 LEU A  71      11.388  -8.623  10.580  1.00  0.80           H  
ATOM    996 3HD2 LEU A  71      11.714  -9.289   8.983  1.00  0.80           H  
ATOM    997  N   ALA A  72      14.217 -13.655  10.137  1.00  0.77           N  
ATOM    998  CA  ALA A  72      15.435 -14.381  10.474  1.00  0.77           C  
ATOM    999  C   ALA A  72      16.507 -14.082   9.444  1.00  0.77           C  
ATOM   1000  O   ALA A  72      17.664 -13.852   9.800  1.00  0.77           O  
ATOM   1001  CB  ALA A  72      15.185 -15.879  10.524  1.00  0.77           C  
ATOM   1002  H   ALA A  72      13.383 -14.193   9.920  1.00  0.77           H  
ATOM   1003  HA  ALA A  72      15.781 -14.040  11.445  1.00  0.77           H  
ATOM   1004 1HB  ALA A  72      16.108 -16.395  10.783  1.00  0.77           H  
ATOM   1005 2HB  ALA A  72      14.422 -16.095  11.272  1.00  0.77           H  
ATOM   1006 3HB  ALA A  72      14.839 -16.218   9.546  1.00  0.77           H  
ATOM   1007  N   ALA A  73      16.129 -14.049   8.159  1.00  0.74           N  
ATOM   1008  CA  ALA A  73      17.096 -13.772   7.114  1.00  0.74           C  
ATOM   1009  C   ALA A  73      17.720 -12.415   7.322  1.00  0.74           C  
ATOM   1010  O   ALA A  73      18.940 -12.257   7.229  1.00  0.74           O  
ATOM   1011  CB  ALA A  73      16.415 -13.816   5.775  1.00  0.74           C  
ATOM   1012  H   ALA A  73      15.167 -14.261   7.890  1.00  0.74           H  
ATOM   1013  HA  ALA A  73      17.880 -14.522   7.151  1.00  0.74           H  
ATOM   1014 1HB  ALA A  73      17.137 -13.604   5.003  1.00  0.74           H  
ATOM   1015 2HB  ALA A  73      15.974 -14.802   5.622  1.00  0.74           H  
ATOM   1016 3HB  ALA A  73      15.640 -13.071   5.750  1.00  0.74           H  
ATOM   1017  N   LEU A  74      16.896 -11.445   7.678  1.00  0.72           N  
ATOM   1018  CA  LEU A  74      17.400 -10.113   7.890  1.00  0.72           C  
ATOM   1019  C   LEU A  74      18.348 -10.070   9.074  1.00  0.72           C  
ATOM   1020  O   LEU A  74      19.378  -9.390   9.015  1.00  0.72           O  
ATOM   1021  CB  LEU A  74      16.236  -9.168   8.057  1.00  0.72           C  
ATOM   1022  CG  LEU A  74      15.444  -8.952   6.819  1.00  0.72           C  
ATOM   1023  CD1 LEU A  74      14.241  -8.105   7.153  1.00  0.72           C  
ATOM   1024  CD2 LEU A  74      16.339  -8.328   5.764  1.00  0.72           C  
ATOM   1025  H   LEU A  74      15.895 -11.632   7.751  1.00  0.72           H  
ATOM   1026  HA  LEU A  74      17.950  -9.813   7.005  1.00  0.72           H  
ATOM   1027 1HB  LEU A  74      15.568  -9.594   8.791  1.00  0.72           H  
ATOM   1028 2HB  LEU A  74      16.593  -8.213   8.400  1.00  0.72           H  
ATOM   1029  HG  LEU A  74      15.086  -9.904   6.450  1.00  0.72           H  
ATOM   1030 1HD1 LEU A  74      13.662  -7.978   6.279  1.00  0.72           H  
ATOM   1031 2HD1 LEU A  74      13.650  -8.610   7.902  1.00  0.72           H  
ATOM   1032 3HD1 LEU A  74      14.557  -7.136   7.530  1.00  0.72           H  
ATOM   1033 1HD2 LEU A  74      15.779  -8.195   4.850  1.00  0.72           H  
ATOM   1034 2HD2 LEU A  74      16.711  -7.365   6.115  1.00  0.72           H  
ATOM   1035 3HD2 LEU A  74      17.178  -8.990   5.568  1.00  0.72           H  
ATOM   1036  N   ARG A  75      18.038 -10.826  10.129  1.00  0.71           N  
ATOM   1037  CA  ARG A  75      18.918 -10.920  11.286  1.00  0.71           C  
ATOM   1038  C   ARG A  75      20.253 -11.579  10.903  1.00  0.71           C  
ATOM   1039  O   ARG A  75      21.317 -11.152  11.357  1.00  0.71           O  
ATOM   1040  CB  ARG A  75      18.247 -11.688  12.413  1.00  0.71           C  
ATOM   1041  CG  ARG A  75      17.111 -10.950  13.145  1.00  0.71           C  
ATOM   1042  CD  ARG A  75      16.444 -11.879  14.095  1.00  0.71           C  
ATOM   1043  NE  ARG A  75      15.429 -11.263  14.939  1.00  0.71           N  
ATOM   1044  CZ  ARG A  75      14.379 -11.931  15.443  1.00  0.71           C  
ATOM   1045  NH1 ARG A  75      14.184 -13.195  15.145  1.00  0.71           N  
ATOM   1046  NH2 ARG A  75      13.565 -11.299  16.236  1.00  0.71           N  
ATOM   1047  H   ARG A  75      17.155 -11.338  10.134  1.00  0.71           H  
ATOM   1048  HA  ARG A  75      19.120  -9.910  11.645  1.00  0.71           H  
ATOM   1049 1HB  ARG A  75      17.833 -12.611  12.019  1.00  0.71           H  
ATOM   1050 2HB  ARG A  75      18.994 -11.961  13.155  1.00  0.71           H  
ATOM   1051 1HG  ARG A  75      17.514 -10.097  13.694  1.00  0.71           H  
ATOM   1052 2HG  ARG A  75      16.376 -10.602  12.422  1.00  0.71           H  
ATOM   1053 1HD  ARG A  75      15.960 -12.667  13.520  1.00  0.71           H  
ATOM   1054 2HD  ARG A  75      17.196 -12.322  14.743  1.00  0.71           H  
ATOM   1055  HE  ARG A  75      15.512 -10.274  15.222  1.00  0.71           H  
ATOM   1056 1HH1 ARG A  75      14.817 -13.673  14.536  1.00  0.71           H  
ATOM   1057 2HH1 ARG A  75      13.345 -13.691  15.490  1.00  0.71           H  
ATOM   1058 1HH2 ARG A  75      13.774 -10.314  16.452  1.00  0.71           H  
ATOM   1059 2HH2 ARG A  75      12.788 -11.792  16.656  1.00  0.71           H  
ATOM   1060  N   HIS A  76      20.220 -12.562   9.989  1.00  0.70           N  
ATOM   1061  CA  HIS A  76      21.445 -13.249   9.561  1.00  0.70           C  
ATOM   1062  C   HIS A  76      22.331 -12.291   8.763  1.00  0.70           C  
ATOM   1063  O   HIS A  76      23.558 -12.413   8.753  1.00  0.70           O  
ATOM   1064  CB  HIS A  76      21.134 -14.501   8.707  1.00  0.70           C  
ATOM   1065  CG  HIS A  76      20.552 -15.670   9.484  1.00  0.70           C  
ATOM   1066  ND1 HIS A  76      21.240 -16.297  10.505  1.00  0.70           N  
ATOM   1067  CD2 HIS A  76      19.375 -16.338   9.364  1.00  0.70           C  
ATOM   1068  CE1 HIS A  76      20.503 -17.285  10.987  1.00  0.70           C  
ATOM   1069  NE2 HIS A  76      19.371 -17.330  10.313  1.00  0.70           N  
ATOM   1070  H   HIS A  76      19.316 -12.883   9.638  1.00  0.70           H  
ATOM   1071  HA  HIS A  76      22.007 -13.572  10.435  1.00  0.70           H  
ATOM   1072 1HB  HIS A  76      20.426 -14.233   7.924  1.00  0.70           H  
ATOM   1073 2HB  HIS A  76      22.045 -14.838   8.213  1.00  0.70           H  
ATOM   1074  HD2 HIS A  76      18.582 -16.133   8.655  1.00  0.70           H  
ATOM   1075  HE1 HIS A  76      20.787 -17.952  11.801  1.00  0.70           H  
ATOM   1076  HE2 HIS A  76      18.621 -17.988  10.462  1.00  0.70           H  
ATOM   1077  N   LEU A  77      21.690 -11.302   8.151  1.00  0.69           N  
ATOM   1078  CA  LEU A  77      22.313 -10.246   7.367  1.00  0.69           C  
ATOM   1079  C   LEU A  77      22.687  -8.999   8.215  1.00  0.69           C  
ATOM   1080  O   LEU A  77      23.102  -7.975   7.671  1.00  0.69           O  
ATOM   1081  CB  LEU A  77      21.358  -9.885   6.238  1.00  0.69           C  
ATOM   1082  CG  LEU A  77      21.094 -11.004   5.226  1.00  0.69           C  
ATOM   1083  CD1 LEU A  77      19.932 -10.603   4.330  1.00  0.69           C  
ATOM   1084  CD2 LEU A  77      22.381 -11.218   4.398  1.00  0.69           C  
ATOM   1085  H   LEU A  77      20.670 -11.318   8.186  1.00  0.69           H  
ATOM   1086  HA  LEU A  77      23.228 -10.642   6.927  1.00  0.69           H  
ATOM   1087 1HB  LEU A  77      20.415  -9.552   6.653  1.00  0.69           H  
ATOM   1088 2HB  LEU A  77      21.817  -9.078   5.707  1.00  0.69           H  
ATOM   1089  HG  LEU A  77      20.839 -11.926   5.737  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  77      19.742 -11.381   3.602  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  77      19.047 -10.460   4.941  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  77      20.167  -9.699   3.830  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  77      22.224 -12.005   3.665  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  77      22.642 -10.290   3.886  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  77      23.201 -11.501   5.062  1.00  0.69           H  
ATOM   1096  N   GLY A  78      22.533  -9.081   9.547  1.00  0.68           N  
ATOM   1097  CA  GLY A  78      22.912  -7.989  10.448  1.00  0.68           C  
ATOM   1098  C   GLY A  78      21.812  -7.012  10.893  1.00  0.68           C  
ATOM   1099  O   GLY A  78      22.116  -5.994  11.530  1.00  0.68           O  
ATOM   1100  H   GLY A  78      22.163  -9.931   9.973  1.00  0.68           H  
ATOM   1101 1HA  GLY A  78      23.352  -8.435  11.339  1.00  0.68           H  
ATOM   1102 2HA  GLY A  78      23.710  -7.420   9.975  1.00  0.68           H  
ATOM   1103  N   ALA A  79      20.551  -7.281  10.564  1.00  0.68           N  
ATOM   1104  CA  ALA A  79      19.474  -6.389  10.986  1.00  0.68           C  
ATOM   1105  C   ALA A  79      19.119  -6.614  12.450  1.00  0.68           C  
ATOM   1106  O   ALA A  79      19.275  -7.717  12.979  1.00  0.68           O  
ATOM   1107  CB  ALA A  79      18.241  -6.589  10.142  1.00  0.68           C  
ATOM   1108  H   ALA A  79      20.323  -8.114  10.026  1.00  0.68           H  
ATOM   1109  HA  ALA A  79      19.822  -5.364  10.871  1.00  0.68           H  
ATOM   1110 1HB  ALA A  79      17.464  -5.896  10.456  1.00  0.68           H  
ATOM   1111 2HB  ALA A  79      18.484  -6.416   9.097  1.00  0.68           H  
ATOM   1112 3HB  ALA A  79      17.891  -7.598  10.274  1.00  0.68           H  
ATOM   1113  N   GLU A  80      18.612  -5.571  13.098  1.00  0.68           N  
ATOM   1114  CA  GLU A  80      18.142  -5.683  14.476  1.00  0.68           C  
ATOM   1115  C   GLU A  80      16.624  -5.597  14.523  1.00  0.68           C  
ATOM   1116  O   GLU A  80      16.032  -4.516  14.372  1.00  0.68           O  
ATOM   1117  CB  GLU A  80      18.830  -4.642  15.355  1.00  0.68           C  
ATOM   1118  CG  GLU A  80      20.328  -4.920  15.476  1.00  0.68           C  
ATOM   1119  CD  GLU A  80      21.123  -3.915  16.261  1.00  0.68           C  
ATOM   1120  OE1 GLU A  80      20.568  -2.975  16.760  1.00  0.68           O  
ATOM   1121  OE2 GLU A  80      22.329  -4.084  16.309  1.00  0.68           O  
ATOM   1122  H   GLU A  80      18.534  -4.686  12.622  1.00  0.68           H  
ATOM   1123  HA  GLU A  80      18.426  -6.664  14.858  1.00  0.68           H  
ATOM   1124 1HB  GLU A  80      18.693  -3.646  14.930  1.00  0.68           H  
ATOM   1125 2HB  GLU A  80      18.389  -4.644  16.353  1.00  0.68           H  
ATOM   1126 1HG  GLU A  80      20.445  -5.892  15.954  1.00  0.68           H  
ATOM   1127 2HG  GLU A  80      20.742  -5.006  14.476  1.00  0.68           H  
ATOM   1128  N   ILE A  81      16.024  -6.781  14.652  1.00  0.69           N  
ATOM   1129  CA  ILE A  81      14.583  -6.999  14.581  1.00  0.69           C  
ATOM   1130  C   ILE A  81      14.031  -7.644  15.855  1.00  0.69           C  
ATOM   1131  O   ILE A  81      14.571  -8.652  16.332  1.00  0.69           O  
ATOM   1132  CB  ILE A  81      14.251  -7.864  13.362  1.00  0.69           C  
ATOM   1133  CG1 ILE A  81      14.726  -7.145  12.113  1.00  0.69           C  
ATOM   1134  CG2 ILE A  81      12.754  -8.152  13.286  1.00  0.69           C  
ATOM   1135  CD1 ILE A  81      14.651  -7.949  10.882  1.00  0.69           C  
ATOM   1136  H   ILE A  81      16.623  -7.584  14.783  1.00  0.69           H  
ATOM   1137  HA  ILE A  81      14.105  -6.035  14.455  1.00  0.69           H  
ATOM   1138  HB  ILE A  81      14.789  -8.802  13.426  1.00  0.69           H  
ATOM   1139 1HG1 ILE A  81      14.144  -6.260  11.997  1.00  0.69           H  
ATOM   1140 2HG1 ILE A  81      15.761  -6.862  12.238  1.00  0.69           H  
ATOM   1141 1HG2 ILE A  81      12.560  -8.760  12.430  1.00  0.69           H  
ATOM   1142 2HG2 ILE A  81      12.439  -8.681  14.163  1.00  0.69           H  
ATOM   1143 3HG2 ILE A  81      12.200  -7.213  13.206  1.00  0.69           H  
ATOM   1144 1HD1 ILE A  81      15.012  -7.350  10.051  1.00  0.69           H  
ATOM   1145 2HD1 ILE A  81      15.270  -8.843  10.993  1.00  0.69           H  
ATOM   1146 3HD1 ILE A  81      13.634  -8.242  10.699  1.00  0.69           H  
ATOM   1147  N   ASP A  82      12.939  -7.067  16.372  1.00  0.71           N  
ATOM   1148  CA  ASP A  82      12.286  -7.477  17.622  1.00  0.71           C  
ATOM   1149  C   ASP A  82      11.040  -8.369  17.508  1.00  0.71           C  
ATOM   1150  O   ASP A  82      10.162  -8.309  18.369  1.00  0.71           O  
ATOM   1151  CB  ASP A  82      11.892  -6.255  18.440  1.00  0.71           C  
ATOM   1152  CG  ASP A  82      13.075  -5.494  19.010  1.00  0.71           C  
ATOM   1153  OD1 ASP A  82      14.000  -6.109  19.478  1.00  0.71           O  
ATOM   1154  OD2 ASP A  82      13.032  -4.296  18.981  1.00  0.71           O  
ATOM   1155  H   ASP A  82      12.559  -6.265  15.868  1.00  0.71           H  
ATOM   1156  HA  ASP A  82      13.025  -8.032  18.199  1.00  0.71           H  
ATOM   1157 1HB  ASP A  82      11.318  -5.580  17.813  1.00  0.71           H  
ATOM   1158 2HB  ASP A  82      11.248  -6.562  19.261  1.00  0.71           H  
ATOM   1159  N   GLY A  83      10.950  -9.197  16.479  1.00  0.72           N  
ATOM   1160  CA  GLY A  83       9.813 -10.108  16.371  1.00  0.72           C  
ATOM   1161  C   GLY A  83       9.921 -11.036  15.171  1.00  0.72           C  
ATOM   1162  O   GLY A  83      10.701 -10.792  14.257  1.00  0.72           O  
ATOM   1163  H   GLY A  83      11.682  -9.212  15.785  1.00  0.72           H  
ATOM   1164 1HA  GLY A  83       9.741 -10.702  17.282  1.00  0.72           H  
ATOM   1165 2HA  GLY A  83       8.892  -9.529  16.302  1.00  0.72           H  
ATOM   1166  N   ASP A  84       9.141 -12.125  15.217  1.00  0.73           N  
ATOM   1167  CA  ASP A  84       9.109 -13.154  14.172  1.00  0.73           C  
ATOM   1168  C   ASP A  84       7.787 -13.163  13.395  1.00  0.73           C  
ATOM   1169  O   ASP A  84       7.529 -14.047  12.572  1.00  0.73           O  
ATOM   1170  CB  ASP A  84       9.304 -14.522  14.824  1.00  0.73           C  
ATOM   1171  CG  ASP A  84      10.665 -14.664  15.530  1.00  0.73           C  
ATOM   1172  OD1 ASP A  84      11.652 -14.239  14.976  1.00  0.73           O  
ATOM   1173  OD2 ASP A  84      10.699 -15.185  16.614  1.00  0.73           O  
ATOM   1174  H   ASP A  84       8.537 -12.244  16.019  1.00  0.73           H  
ATOM   1175  HA  ASP A  84       9.921 -12.966  13.470  1.00  0.73           H  
ATOM   1176 1HB  ASP A  84       8.510 -14.692  15.554  1.00  0.73           H  
ATOM   1177 2HB  ASP A  84       9.219 -15.298  14.067  1.00  0.73           H  
ATOM   1178  N   ALA A  85       6.929 -12.209  13.711  1.00  0.73           N  
ATOM   1179  CA  ALA A  85       5.590 -12.102  13.143  1.00  0.73           C  
ATOM   1180  C   ALA A  85       5.079 -10.703  13.335  1.00  0.73           C  
ATOM   1181  O   ALA A  85       5.555 -10.003  14.213  1.00  0.73           O  
ATOM   1182  CB  ALA A  85       4.631 -13.065  13.824  1.00  0.73           C  
ATOM   1183  H   ALA A  85       7.223 -11.512  14.378  1.00  0.73           H  
ATOM   1184  HA  ALA A  85       5.644 -12.314  12.075  1.00  0.73           H  
ATOM   1185 1HB  ALA A  85       3.636 -12.965  13.378  1.00  0.73           H  
ATOM   1186 2HB  ALA A  85       4.977 -14.081  13.717  1.00  0.73           H  
ATOM   1187 3HB  ALA A  85       4.575 -12.822  14.882  1.00  0.73           H  
ATOM   1188  N   LEU A  86       4.101 -10.302  12.551  1.00  0.72           N  
ATOM   1189  CA  LEU A  86       3.450  -9.010  12.742  1.00  0.72           C  
ATOM   1190  C   LEU A  86       2.721  -9.038  14.103  1.00  0.72           C  
ATOM   1191  O   LEU A  86       2.063 -10.030  14.391  1.00  0.72           O  
ATOM   1192  CB  LEU A  86       2.497  -8.789  11.575  1.00  0.72           C  
ATOM   1193  CG  LEU A  86       1.975  -7.413  11.352  1.00  0.72           C  
ATOM   1194  CD1 LEU A  86       3.120  -6.535  10.911  1.00  0.72           C  
ATOM   1195  CD2 LEU A  86       0.933  -7.464  10.297  1.00  0.72           C  
ATOM   1196  H   LEU A  86       3.769 -10.919  11.817  1.00  0.72           H  
ATOM   1197  HA  LEU A  86       4.173  -8.221  12.744  1.00  0.72           H  
ATOM   1198 1HB  LEU A  86       3.006  -9.090  10.659  1.00  0.72           H  
ATOM   1199 2HB  LEU A  86       1.638  -9.448  11.702  1.00  0.72           H  
ATOM   1200  HG  LEU A  86       1.552  -7.008  12.273  1.00  0.72           H  
ATOM   1201 1HD1 LEU A  86       2.751  -5.543  10.722  1.00  0.72           H  
ATOM   1202 2HD1 LEU A  86       3.886  -6.502  11.681  1.00  0.72           H  
ATOM   1203 3HD1 LEU A  86       3.545  -6.935   9.992  1.00  0.72           H  
ATOM   1204 1HD2 LEU A  86       0.563  -6.478  10.105  1.00  0.72           H  
ATOM   1205 2HD2 LEU A  86       1.361  -7.870   9.388  1.00  0.72           H  
ATOM   1206 3HD2 LEU A  86       0.129  -8.098  10.641  1.00  0.72           H  
ATOM   1207  N   PRO A  87       2.832  -8.002  14.962  1.00  0.70           N  
ATOM   1208  CA  PRO A  87       3.615  -6.773  14.912  1.00  0.70           C  
ATOM   1209  C   PRO A  87       5.087  -6.995  15.209  1.00  0.70           C  
ATOM   1210  O   PRO A  87       5.448  -7.899  15.962  1.00  0.70           O  
ATOM   1211  CB  PRO A  87       2.983  -5.926  16.019  1.00  0.70           C  
ATOM   1212  CG  PRO A  87       2.497  -6.945  17.030  1.00  0.70           C  
ATOM   1213  CD  PRO A  87       2.060  -8.145  16.204  1.00  0.70           C  
ATOM   1214  HA  PRO A  87       3.478  -6.304  13.937  1.00  0.70           H  
ATOM   1215 1HB  PRO A  87       3.727  -5.223  16.422  1.00  0.70           H  
ATOM   1216 2HB  PRO A  87       2.165  -5.313  15.598  1.00  0.70           H  
ATOM   1217 1HG  PRO A  87       3.307  -7.190  17.733  1.00  0.70           H  
ATOM   1218 2HG  PRO A  87       1.674  -6.518  17.624  1.00  0.70           H  
ATOM   1219 1HD  PRO A  87       2.338  -9.084  16.707  1.00  0.70           H  
ATOM   1220 2HD  PRO A  87       1.001  -8.102  16.003  1.00  0.70           H  
ATOM   1221  N   PHE A  88       5.929  -6.117  14.694  1.00  0.69           N  
ATOM   1222  CA  PHE A  88       7.362  -6.169  15.004  1.00  0.69           C  
ATOM   1223  C   PHE A  88       8.063  -4.861  14.732  1.00  0.69           C  
ATOM   1224  O   PHE A  88       7.561  -4.007  14.005  1.00  0.69           O  
ATOM   1225  CB  PHE A  88       8.064  -7.291  14.224  1.00  0.69           C  
ATOM   1226  CG  PHE A  88       7.950  -7.166  12.778  1.00  0.69           C  
ATOM   1227  CD1 PHE A  88       8.878  -6.552  12.000  1.00  0.69           C  
ATOM   1228  CD2 PHE A  88       6.864  -7.660  12.213  1.00  0.69           C  
ATOM   1229  CE1 PHE A  88       8.655  -6.466  10.641  1.00  0.69           C  
ATOM   1230  CE2 PHE A  88       6.620  -7.577  10.904  1.00  0.69           C  
ATOM   1231  CZ  PHE A  88       7.503  -6.985  10.107  1.00  0.69           C  
ATOM   1232  H   PHE A  88       5.541  -5.382  14.104  1.00  0.69           H  
ATOM   1233  HA  PHE A  88       7.466  -6.390  16.067  1.00  0.69           H  
ATOM   1234 1HB  PHE A  88       9.124  -7.312  14.482  1.00  0.69           H  
ATOM   1235 2HB  PHE A  88       7.641  -8.255  14.513  1.00  0.69           H  
ATOM   1236  HD1 PHE A  88       9.777  -6.143  12.462  1.00  0.69           H  
ATOM   1237  HD2 PHE A  88       6.187  -8.128  12.860  1.00  0.69           H  
ATOM   1238  HE1 PHE A  88       9.373  -5.983   9.998  1.00  0.69           H  
ATOM   1239  HE2 PHE A  88       5.710  -7.982  10.492  1.00  0.69           H  
ATOM   1240  HZ  PHE A  88       7.287  -6.927   9.056  1.00  0.69           H  
ATOM   1241  N   THR A  89       9.254  -4.723  15.282  1.00  0.69           N  
ATOM   1242  CA  THR A  89      10.053  -3.550  14.990  1.00  0.69           C  
ATOM   1243  C   THR A  89      11.346  -3.910  14.290  1.00  0.69           C  
ATOM   1244  O   THR A  89      12.051  -4.847  14.672  1.00  0.69           O  
ATOM   1245  CB  THR A  89      10.363  -2.744  16.269  1.00  0.69           C  
ATOM   1246  OG1 THR A  89       9.129  -2.312  16.868  1.00  0.69           O  
ATOM   1247  CG2 THR A  89      11.250  -1.511  15.953  1.00  0.69           C  
ATOM   1248  H   THR A  89       9.608  -5.439  15.899  1.00  0.69           H  
ATOM   1249  HA  THR A  89       9.493  -2.909  14.319  1.00  0.69           H  
ATOM   1250  HB  THR A  89      10.897  -3.375  16.978  1.00  0.69           H  
ATOM   1251  HG1 THR A  89       9.329  -1.701  17.583  1.00  0.69           H  
ATOM   1252 1HG2 THR A  89      11.451  -0.965  16.876  1.00  0.69           H  
ATOM   1253 2HG2 THR A  89      12.196  -1.829  15.522  1.00  0.69           H  
ATOM   1254 3HG2 THR A  89      10.741  -0.855  15.257  1.00  0.69           H  
ATOM   1255  N   VAL A  90      11.634  -3.160  13.237  1.00  0.71           N  
ATOM   1256  CA  VAL A  90      12.875  -3.295  12.492  1.00  0.71           C  
ATOM   1257  C   VAL A  90      13.576  -1.982  12.701  1.00  0.71           C  
ATOM   1258  O   VAL A  90      13.009  -0.941  12.387  1.00  0.71           O  
ATOM   1259  CB  VAL A  90      12.622  -3.483  10.982  1.00  0.71           C  
ATOM   1260  CG1 VAL A  90      13.930  -3.602  10.230  1.00  0.71           C  
ATOM   1261  CG2 VAL A  90      11.760  -4.683  10.739  1.00  0.71           C  
ATOM   1262  H   VAL A  90      10.975  -2.418  12.990  1.00  0.71           H  
ATOM   1263  HA  VAL A  90      13.481  -4.107  12.894  1.00  0.71           H  
ATOM   1264  HB  VAL A  90      12.121  -2.600  10.601  1.00  0.71           H  
ATOM   1265 1HG1 VAL A  90      13.716  -3.707   9.167  1.00  0.71           H  
ATOM   1266 2HG1 VAL A  90      14.524  -2.704  10.397  1.00  0.71           H  
ATOM   1267 3HG1 VAL A  90      14.484  -4.469  10.573  1.00  0.71           H  
ATOM   1268 1HG2 VAL A  90      11.578  -4.778   9.673  1.00  0.71           H  
ATOM   1269 2HG2 VAL A  90      12.235  -5.579  11.102  1.00  0.71           H  
ATOM   1270 3HG2 VAL A  90      10.827  -4.531  11.258  1.00  0.71           H  
ATOM   1271  N   HIS A  91      14.770  -1.968  13.259  1.00  0.74           N  
ATOM   1272  CA  HIS A  91      15.295  -0.633  13.481  1.00  0.74           C  
ATOM   1273  C   HIS A  91      15.754   0.036  12.180  1.00  0.74           C  
ATOM   1274  O   HIS A  91      15.235   1.064  11.759  1.00  0.74           O  
ATOM   1275  CB  HIS A  91      16.435  -0.688  14.487  1.00  0.74           C  
ATOM   1276  CG  HIS A  91      15.952  -1.037  15.842  1.00  0.74           C  
ATOM   1277  ND1 HIS A  91      15.655  -2.332  16.207  1.00  0.74           N  
ATOM   1278  CD2 HIS A  91      15.698  -0.270  16.928  1.00  0.74           C  
ATOM   1279  CE1 HIS A  91      15.247  -2.352  17.458  1.00  0.74           C  
ATOM   1280  NE2 HIS A  91      15.269  -1.109  17.924  1.00  0.74           N  
ATOM   1281  H   HIS A  91      15.257  -2.821  13.549  1.00  0.74           H  
ATOM   1282  HA  HIS A  91      14.520  -0.026  13.925  1.00  0.74           H  
ATOM   1283 1HB  HIS A  91      17.172  -1.431  14.178  1.00  0.74           H  
ATOM   1284 2HB  HIS A  91      16.931   0.284  14.528  1.00  0.74           H  
ATOM   1285  HD1 HIS A  91      15.716  -3.157  15.603  1.00  0.74           H  
ATOM   1286  HD2 HIS A  91      15.777   0.804  17.112  1.00  0.74           H  
ATOM   1287  HE1 HIS A  91      14.969  -3.293  17.931  1.00  0.74           H  
ATOM   1288  N   GLY A  92      16.652  -0.615  11.481  1.00  0.78           N  
ATOM   1289  CA  GLY A  92      17.187  -0.045  10.261  1.00  0.78           C  
ATOM   1290  C   GLY A  92      18.508   0.648  10.568  1.00  0.78           C  
ATOM   1291  O   GLY A  92      18.575   1.529  11.439  1.00  0.78           O  
ATOM   1292  H   GLY A  92      17.015  -1.486  11.825  1.00  0.78           H  
ATOM   1293 1HA  GLY A  92      17.346  -0.825   9.531  1.00  0.78           H  
ATOM   1294 2HA  GLY A  92      16.477   0.659   9.830  1.00  0.78           H  
ATOM   1295  N   LYS A  93      19.553   0.272   9.828  1.00  0.81           N  
ATOM   1296  CA  LYS A  93      20.889   0.850  10.039  1.00  0.81           C  
ATOM   1297  C   LYS A  93      21.405   1.742   8.909  1.00  0.81           C  
ATOM   1298  O   LYS A  93      22.517   2.265   8.981  1.00  0.81           O  
ATOM   1299  CB  LYS A  93      21.900  -0.260  10.315  1.00  0.81           C  
ATOM   1300  CG  LYS A  93      21.638  -0.992  11.614  1.00  0.81           C  
ATOM   1301  CD  LYS A  93      22.677  -2.054  11.902  1.00  0.81           C  
ATOM   1302  CE  LYS A  93      22.430  -2.639  13.272  1.00  0.81           C  
ATOM   1303  NZ  LYS A  93      23.370  -3.721  13.620  1.00  0.81           N  
ATOM   1304  H   LYS A  93      19.390  -0.441   9.112  1.00  0.81           H  
ATOM   1305  HA  LYS A  93      20.840   1.476  10.930  1.00  0.81           H  
ATOM   1306 1HB  LYS A  93      21.881  -0.989   9.498  1.00  0.81           H  
ATOM   1307 2HB  LYS A  93      22.904   0.161  10.358  1.00  0.81           H  
ATOM   1308 1HG  LYS A  93      21.621  -0.275  12.437  1.00  0.81           H  
ATOM   1309 2HG  LYS A  93      20.663  -1.476  11.560  1.00  0.81           H  
ATOM   1310 1HD  LYS A  93      22.612  -2.854  11.156  1.00  0.81           H  
ATOM   1311 2HD  LYS A  93      23.676  -1.622  11.865  1.00  0.81           H  
ATOM   1312 1HE  LYS A  93      22.528  -1.845  14.010  1.00  0.81           H  
ATOM   1313 2HE  LYS A  93      21.415  -3.029  13.310  1.00  0.81           H  
ATOM   1314 1HZ  LYS A  93      23.118  -4.039  14.578  1.00  0.81           H  
ATOM   1315 2HZ  LYS A  93      23.264  -4.493  12.956  1.00  0.81           H  
ATOM   1316 3HZ  LYS A  93      24.314  -3.385  13.613  1.00  0.81           H  
ATOM   1317  N   GLY A  94      20.652   1.835   7.830  1.00  0.83           N  
ATOM   1318  CA  GLY A  94      21.044   2.605   6.642  1.00  0.83           C  
ATOM   1319  C   GLY A  94      21.810   1.762   5.621  1.00  0.83           C  
ATOM   1320  O   GLY A  94      21.990   2.161   4.469  1.00  0.83           O  
ATOM   1321  H   GLY A  94      19.724   1.418   7.857  1.00  0.83           H  
ATOM   1322 1HA  GLY A  94      20.155   3.019   6.171  1.00  0.83           H  
ATOM   1323 2HA  GLY A  94      21.659   3.449   6.947  1.00  0.83           H  
ATOM   1324  N   ALA A  95      22.285   0.605   6.062  1.00  0.82           N  
ATOM   1325  CA  ALA A  95      23.001  -0.350   5.236  1.00  0.82           C  
ATOM   1326  C   ALA A  95      23.153  -1.650   5.993  1.00  0.82           C  
ATOM   1327  O   ALA A  95      23.327  -1.653   7.213  1.00  0.82           O  
ATOM   1328  CB  ALA A  95      24.370   0.169   4.836  1.00  0.82           C  
ATOM   1329  H   ALA A  95      22.116   0.373   7.027  1.00  0.82           H  
ATOM   1330  HA  ALA A  95      22.412  -0.540   4.337  1.00  0.82           H  
ATOM   1331 1HB  ALA A  95      24.874  -0.577   4.212  1.00  0.82           H  
ATOM   1332 2HB  ALA A  95      24.274   1.093   4.273  1.00  0.82           H  
ATOM   1333 3HB  ALA A  95      24.967   0.351   5.725  1.00  0.82           H  
ATOM   1334  N   LEU A  96      23.157  -2.744   5.261  1.00  0.80           N  
ATOM   1335  CA  LEU A  96      23.419  -4.054   5.826  1.00  0.80           C  
ATOM   1336  C   LEU A  96      24.514  -4.802   5.091  1.00  0.80           C  
ATOM   1337  O   LEU A  96      24.746  -4.604   3.892  1.00  0.80           O  
ATOM   1338  CB  LEU A  96      22.169  -4.913   5.852  1.00  0.80           C  
ATOM   1339  CG  LEU A  96      21.004  -4.494   6.725  1.00  0.80           C  
ATOM   1340  CD1 LEU A  96      19.867  -5.422   6.427  1.00  0.80           C  
ATOM   1341  CD2 LEU A  96      21.390  -4.574   8.169  1.00  0.80           C  
ATOM   1342  H   LEU A  96      22.991  -2.662   4.269  1.00  0.80           H  
ATOM   1343  HA  LEU A  96      23.748  -3.921   6.856  1.00  0.80           H  
ATOM   1344 1HB  LEU A  96      21.791  -4.898   4.869  1.00  0.80           H  
ATOM   1345 2HB  LEU A  96      22.447  -5.940   6.110  1.00  0.80           H  
ATOM   1346  HG  LEU A  96      20.699  -3.482   6.508  1.00  0.80           H  
ATOM   1347 1HD1 LEU A  96      19.060  -5.156   7.029  1.00  0.80           H  
ATOM   1348 2HD1 LEU A  96      19.585  -5.340   5.384  1.00  0.80           H  
ATOM   1349 3HD1 LEU A  96      20.167  -6.448   6.652  1.00  0.80           H  
ATOM   1350 1HD2 LEU A  96      20.541  -4.291   8.786  1.00  0.80           H  
ATOM   1351 2HD2 LEU A  96      21.689  -5.596   8.394  1.00  0.80           H  
ATOM   1352 3HD2 LEU A  96      22.223  -3.898   8.366  1.00  0.80           H  
ATOM   1353  N   ARG A  97      25.191  -5.669   5.823  1.00  0.77           N  
ATOM   1354  CA  ARG A  97      26.210  -6.542   5.265  1.00  0.77           C  
ATOM   1355  C   ARG A  97      25.535  -7.652   4.477  1.00  0.77           C  
ATOM   1356  O   ARG A  97      24.421  -8.056   4.800  1.00  0.77           O  
ATOM   1357  CB  ARG A  97      27.081  -7.142   6.351  1.00  0.77           C  
ATOM   1358  CG  ARG A  97      28.291  -7.915   5.837  1.00  0.77           C  
ATOM   1359  CD  ARG A  97      29.187  -8.386   6.915  1.00  0.77           C  
ATOM   1360  NE  ARG A  97      30.358  -9.067   6.362  1.00  0.77           N  
ATOM   1361  CZ  ARG A  97      31.295  -9.711   7.089  1.00  0.77           C  
ATOM   1362  NH1 ARG A  97      31.188  -9.776   8.402  1.00  0.77           N  
ATOM   1363  NH2 ARG A  97      32.323 -10.280   6.484  1.00  0.77           N  
ATOM   1364  H   ARG A  97      24.959  -5.764   6.803  1.00  0.77           H  
ATOM   1365  HA  ARG A  97      26.842  -5.966   4.587  1.00  0.77           H  
ATOM   1366 1HB  ARG A  97      27.441  -6.359   7.011  1.00  0.77           H  
ATOM   1367 2HB  ARG A  97      26.481  -7.832   6.950  1.00  0.77           H  
ATOM   1368 1HG  ARG A  97      27.968  -8.801   5.298  1.00  0.77           H  
ATOM   1369 2HG  ARG A  97      28.864  -7.277   5.171  1.00  0.77           H  
ATOM   1370 1HD  ARG A  97      29.530  -7.538   7.505  1.00  0.77           H  
ATOM   1371 2HD  ARG A  97      28.653  -9.087   7.553  1.00  0.77           H  
ATOM   1372  HE  ARG A  97      30.481  -9.029   5.332  1.00  0.77           H  
ATOM   1373 1HH1 ARG A  97      30.403  -9.342   8.867  1.00  0.77           H  
ATOM   1374 2HH1 ARG A  97      31.891 -10.260   8.942  1.00  0.77           H  
ATOM   1375 1HH2 ARG A  97      32.409 -10.230   5.473  1.00  0.77           H  
ATOM   1376 2HH2 ARG A  97      33.023 -10.761   7.024  1.00  0.77           H  
ATOM   1377  N   GLY A  98      26.181  -8.125   3.436  1.00  0.75           N  
ATOM   1378  CA  GLY A  98      25.634  -9.230   2.668  1.00  0.75           C  
ATOM   1379  C   GLY A  98      25.900 -10.526   3.412  1.00  0.75           C  
ATOM   1380  O   GLY A  98      26.007 -10.527   4.639  1.00  0.75           O  
ATOM   1381  H   GLY A  98      27.083  -7.746   3.189  1.00  0.75           H  
ATOM   1382 1HA  GLY A  98      24.566  -9.089   2.538  1.00  0.75           H  
ATOM   1383 2HA  GLY A  98      26.088  -9.268   1.682  1.00  0.75           H  
ATOM   1384  N   GLY A  99      25.970 -11.635   2.702  1.00  0.74           N  
ATOM   1385  CA  GLY A  99      26.130 -12.906   3.398  1.00  0.74           C  
ATOM   1386  C   GLY A  99      25.256 -13.983   2.794  1.00  0.74           C  
ATOM   1387  O   GLY A  99      24.840 -13.865   1.638  1.00  0.74           O  
ATOM   1388  H   GLY A  99      25.937 -11.578   1.683  1.00  0.74           H  
ATOM   1389 1HA  GLY A  99      27.175 -13.213   3.352  1.00  0.74           H  
ATOM   1390 2HA  GLY A  99      25.878 -12.785   4.452  1.00  0.74           H  
ATOM   1391  N   THR A 100      25.017 -15.040   3.564  1.00  0.76           N  
ATOM   1392  CA  THR A 100      24.248 -16.161   3.055  1.00  0.76           C  
ATOM   1393  C   THR A 100      22.991 -16.420   3.880  1.00  0.76           C  
ATOM   1394  O   THR A 100      23.025 -16.467   5.112  1.00  0.76           O  
ATOM   1395  CB  THR A 100      25.101 -17.436   3.025  1.00  0.76           C  
ATOM   1396  OG1 THR A 100      26.253 -17.222   2.200  1.00  0.76           O  
ATOM   1397  CG2 THR A 100      24.302 -18.563   2.435  1.00  0.76           C  
ATOM   1398  H   THR A 100      25.377 -15.066   4.507  1.00  0.76           H  
ATOM   1399  HA  THR A 100      23.936 -15.937   2.038  1.00  0.76           H  
ATOM   1400  HB  THR A 100      25.419 -17.699   4.031  1.00  0.76           H  
ATOM   1401  HG1 THR A 100      25.981 -16.827   1.368  1.00  0.76           H  
ATOM   1402 1HG2 THR A 100      24.916 -19.460   2.396  1.00  0.76           H  
ATOM   1403 2HG2 THR A 100      23.421 -18.763   3.040  1.00  0.76           H  
ATOM   1404 3HG2 THR A 100      23.996 -18.281   1.425  1.00  0.76           H  
ATOM   1405  N   VAL A 101      21.891 -16.591   3.170  1.00  0.81           N  
ATOM   1406  CA  VAL A 101      20.588 -16.892   3.734  1.00  0.81           C  
ATOM   1407  C   VAL A 101      20.039 -18.201   3.203  1.00  0.81           C  
ATOM   1408  O   VAL A 101      20.111 -18.454   1.998  1.00  0.81           O  
ATOM   1409  CB  VAL A 101      19.595 -15.769   3.398  1.00  0.81           C  
ATOM   1410  CG1 VAL A 101      18.199 -16.146   3.858  1.00  0.81           C  
ATOM   1411  CG2 VAL A 101      20.025 -14.471   4.078  1.00  0.81           C  
ATOM   1412  H   VAL A 101      21.972 -16.506   2.156  1.00  0.81           H  
ATOM   1413  HA  VAL A 101      20.686 -16.970   4.817  1.00  0.81           H  
ATOM   1414  HB  VAL A 101      19.568 -15.631   2.318  1.00  0.81           H  
ATOM   1415 1HG1 VAL A 101      17.518 -15.361   3.595  1.00  0.81           H  
ATOM   1416 2HG1 VAL A 101      17.885 -17.057   3.365  1.00  0.81           H  
ATOM   1417 3HG1 VAL A 101      18.190 -16.297   4.938  1.00  0.81           H  
ATOM   1418 1HG2 VAL A 101      19.318 -13.688   3.826  1.00  0.81           H  
ATOM   1419 2HG2 VAL A 101      20.041 -14.608   5.163  1.00  0.81           H  
ATOM   1420 3HG2 VAL A 101      21.017 -14.185   3.736  1.00  0.81           H  
ATOM   1421  N   THR A 102      19.519 -19.036   4.095  1.00  0.90           N  
ATOM   1422  CA  THR A 102      18.906 -20.266   3.637  1.00  0.90           C  
ATOM   1423  C   THR A 102      17.405 -20.166   3.898  1.00  0.90           C  
ATOM   1424  O   THR A 102      16.980 -19.600   4.910  1.00  0.90           O  
ATOM   1425  CB  THR A 102      19.531 -21.489   4.326  1.00  0.90           C  
ATOM   1426  OG1 THR A 102      19.344 -21.406   5.745  1.00  0.90           O  
ATOM   1427  CG2 THR A 102      21.033 -21.542   4.016  1.00  0.90           C  
ATOM   1428  H   THR A 102      19.518 -18.798   5.076  1.00  0.90           H  
ATOM   1429  HA  THR A 102      19.057 -20.370   2.567  1.00  0.90           H  
ATOM   1430  HB  THR A 102      19.050 -22.387   3.954  1.00  0.90           H  
ATOM   1431  HG1 THR A 102      19.484 -22.285   6.124  1.00  0.90           H  
ATOM   1432 1HG2 THR A 102      21.467 -22.419   4.497  1.00  0.90           H  
ATOM   1433 2HG2 THR A 102      21.180 -21.610   2.946  1.00  0.90           H  
ATOM   1434 3HG2 THR A 102      21.519 -20.644   4.390  1.00  0.90           H  
ATOM   1435  N   ILE A 103      16.619 -20.709   2.974  1.00  1.02           N  
ATOM   1436  CA  ILE A 103      15.160 -20.675   3.015  1.00  1.02           C  
ATOM   1437  C   ILE A 103      14.475 -22.025   2.831  1.00  1.02           C  
ATOM   1438  O   ILE A 103      14.873 -22.841   1.995  1.00  1.02           O  
ATOM   1439  CB  ILE A 103      14.612 -19.692   1.949  1.00  1.02           C  
ATOM   1440  CG1 ILE A 103      15.116 -18.276   2.232  1.00  1.02           C  
ATOM   1441  CG2 ILE A 103      13.087 -19.741   1.838  1.00  1.02           C  
ATOM   1442  CD1 ILE A 103      14.731 -17.295   1.180  1.00  1.02           C  
ATOM   1443  H   ILE A 103      17.074 -21.129   2.169  1.00  1.02           H  
ATOM   1444  HA  ILE A 103      14.867 -20.294   3.992  1.00  1.02           H  
ATOM   1445  HB  ILE A 103      15.027 -19.967   0.993  1.00  1.02           H  
ATOM   1446 1HG1 ILE A 103      14.755 -17.934   3.202  1.00  1.02           H  
ATOM   1447 2HG1 ILE A 103      16.196 -18.299   2.250  1.00  1.02           H  
ATOM   1448 1HG2 ILE A 103      12.756 -19.056   1.071  1.00  1.02           H  
ATOM   1449 2HG2 ILE A 103      12.772 -20.735   1.571  1.00  1.02           H  
ATOM   1450 3HG2 ILE A 103      12.643 -19.463   2.781  1.00  1.02           H  
ATOM   1451 1HD1 ILE A 103      15.157 -16.338   1.416  1.00  1.02           H  
ATOM   1452 2HD1 ILE A 103      15.105 -17.628   0.222  1.00  1.02           H  
ATOM   1453 3HD1 ILE A 103      13.646 -17.215   1.137  1.00  1.02           H  
ATOM   1454  N   ASP A 104      13.449 -22.282   3.635  1.00  1.16           N  
ATOM   1455  CA  ASP A 104      12.666 -23.488   3.428  1.00  1.16           C  
ATOM   1456  C   ASP A 104      11.657 -23.216   2.327  1.00  1.16           C  
ATOM   1457  O   ASP A 104      10.638 -22.554   2.529  1.00  1.16           O  
ATOM   1458  CB  ASP A 104      11.969 -23.958   4.695  1.00  1.16           C  
ATOM   1459  CG  ASP A 104      11.137 -25.258   4.490  1.00  1.16           C  
ATOM   1460  OD1 ASP A 104      10.803 -25.615   3.349  1.00  1.16           O  
ATOM   1461  OD2 ASP A 104      10.845 -25.887   5.474  1.00  1.16           O  
ATOM   1462  H   ASP A 104      13.183 -21.614   4.346  1.00  1.16           H  
ATOM   1463  HA  ASP A 104      13.330 -24.288   3.097  1.00  1.16           H  
ATOM   1464 1HB  ASP A 104      12.711 -24.138   5.476  1.00  1.16           H  
ATOM   1465 2HB  ASP A 104      11.300 -23.173   5.051  1.00  1.16           H  
ATOM   1466  N   ALA A 105      11.978 -23.739   1.155  1.00  1.29           N  
ATOM   1467  CA  ALA A 105      11.276 -23.553  -0.110  1.00  1.29           C  
ATOM   1468  C   ALA A 105       9.851 -24.076  -0.106  1.00  1.29           C  
ATOM   1469  O   ALA A 105       9.097 -23.809  -1.035  1.00  1.29           O  
ATOM   1470  CB  ALA A 105      12.043 -24.217  -1.202  1.00  1.29           C  
ATOM   1471  H   ALA A 105      12.823 -24.288   1.136  1.00  1.29           H  
ATOM   1472  HA  ALA A 105      11.234 -22.483  -0.312  1.00  1.29           H  
ATOM   1473 1HB  ALA A 105      11.559 -24.047  -2.164  1.00  1.29           H  
ATOM   1474 2HB  ALA A 105      13.008 -23.803  -1.212  1.00  1.29           H  
ATOM   1475 3HB  ALA A 105      12.099 -25.264  -1.006  1.00  1.29           H  
ATOM   1476  N   SER A 106       9.473 -24.874   0.889  1.00  1.37           N  
ATOM   1477  CA  SER A 106       8.096 -25.339   0.912  1.00  1.37           C  
ATOM   1478  C   SER A 106       7.163 -24.196   1.366  1.00  1.37           C  
ATOM   1479  O   SER A 106       5.937 -24.319   1.282  1.00  1.37           O  
ATOM   1480  CB  SER A 106       7.936 -26.566   1.794  1.00  1.37           C  
ATOM   1481  OG  SER A 106       8.135 -26.277   3.142  1.00  1.37           O  
ATOM   1482  H   SER A 106      10.103 -25.102   1.670  1.00  1.37           H  
ATOM   1483  HA  SER A 106       7.812 -25.621  -0.103  1.00  1.37           H  
ATOM   1484 1HB  SER A 106       6.938 -26.977   1.654  1.00  1.37           H  
ATOM   1485 2HB  SER A 106       8.648 -27.328   1.481  1.00  1.37           H  
ATOM   1486  HG  SER A 106       9.101 -26.098   3.246  1.00  1.37           H  
ATOM   1487  N   GLY A 107       7.750 -23.089   1.860  1.00  1.38           N  
ATOM   1488  CA  GLY A 107       6.995 -21.924   2.299  1.00  1.38           C  
ATOM   1489  C   GLY A 107       6.721 -20.979   1.124  1.00  1.38           C  
ATOM   1490  O   GLY A 107       6.928 -21.335  -0.038  1.00  1.38           O  
ATOM   1491  H   GLY A 107       8.766 -23.046   1.936  1.00  1.38           H  
ATOM   1492 1HA  GLY A 107       6.055 -22.244   2.747  1.00  1.38           H  
ATOM   1493 2HA  GLY A 107       7.561 -21.400   3.068  1.00  1.38           H  
ATOM   1494  N   SER A 108       6.244 -19.774   1.424  1.00  1.33           N  
ATOM   1495  CA  SER A 108       5.892 -18.822   0.373  1.00  1.33           C  
ATOM   1496  C   SER A 108       7.060 -18.331  -0.476  1.00  1.33           C  
ATOM   1497  O   SER A 108       8.107 -17.922   0.029  1.00  1.33           O  
ATOM   1498  CB  SER A 108       5.193 -17.616   0.966  1.00  1.33           C  
ATOM   1499  OG  SER A 108       4.904 -16.652  -0.031  1.00  1.33           O  
ATOM   1500  H   SER A 108       6.105 -19.522   2.393  1.00  1.33           H  
ATOM   1501  HA  SER A 108       5.188 -19.322  -0.294  1.00  1.33           H  
ATOM   1502 1HB  SER A 108       4.269 -17.936   1.443  1.00  1.33           H  
ATOM   1503 2HB  SER A 108       5.820 -17.169   1.737  1.00  1.33           H  
ATOM   1504  HG  SER A 108       4.239 -16.071   0.361  1.00  1.33           H  
ATOM   1505  N   SER A 109       6.809 -18.239  -1.779  1.00  1.23           N  
ATOM   1506  CA  SER A 109       7.763 -17.698  -2.740  1.00  1.23           C  
ATOM   1507  C   SER A 109       7.985 -16.221  -2.546  1.00  1.23           C  
ATOM   1508  O   SER A 109       8.964 -15.657  -3.038  1.00  1.23           O  
ATOM   1509  CB  SER A 109       7.265 -17.933  -4.133  1.00  1.23           C  
ATOM   1510  OG  SER A 109       6.089 -17.210  -4.355  1.00  1.23           O  
ATOM   1511  H   SER A 109       5.921 -18.580  -2.116  1.00  1.23           H  
ATOM   1512  HA  SER A 109       8.721 -18.189  -2.602  1.00  1.23           H  
ATOM   1513 1HB  SER A 109       8.009 -17.616  -4.850  1.00  1.23           H  
ATOM   1514 2HB  SER A 109       7.094 -18.993  -4.274  1.00  1.23           H  
ATOM   1515  HG  SER A 109       6.312 -16.292  -4.194  1.00  1.23           H  
ATOM   1516  N   GLN A 110       7.086 -15.571  -1.825  1.00  1.11           N  
ATOM   1517  CA  GLN A 110       7.237 -14.154  -1.640  1.00  1.11           C  
ATOM   1518  C   GLN A 110       8.310 -13.867  -0.599  1.00  1.11           C  
ATOM   1519  O   GLN A 110       8.809 -12.746  -0.499  1.00  1.11           O  
ATOM   1520  CB  GLN A 110       5.906 -13.495  -1.299  1.00  1.11           C  
ATOM   1521  CG  GLN A 110       4.889 -13.494  -2.444  1.00  1.11           C  
ATOM   1522  CD  GLN A 110       3.593 -12.667  -2.157  1.00  1.11           C  
ATOM   1523  OE1 GLN A 110       3.640 -11.463  -1.804  1.00  1.11           O  
ATOM   1524  NE2 GLN A 110       2.442 -13.317  -2.321  1.00  1.11           N  
ATOM   1525  H   GLN A 110       6.305 -16.059  -1.385  1.00  1.11           H  
ATOM   1526  HA  GLN A 110       7.565 -13.724  -2.584  1.00  1.11           H  
ATOM   1527 1HB  GLN A 110       5.462 -14.007  -0.446  1.00  1.11           H  
ATOM   1528 2HB  GLN A 110       6.085 -12.523  -1.017  1.00  1.11           H  
ATOM   1529 1HG  GLN A 110       5.371 -13.066  -3.320  1.00  1.11           H  
ATOM   1530 2HG  GLN A 110       4.599 -14.526  -2.651  1.00  1.11           H  
ATOM   1531 1HE2 GLN A 110       1.567 -12.853  -2.161  1.00  1.11           H  
ATOM   1532 2HE2 GLN A 110       2.448 -14.277  -2.608  1.00  1.11           H  
ATOM   1533  N   PHE A 111       8.704 -14.877   0.171  1.00  1.01           N  
ATOM   1534  CA  PHE A 111       9.749 -14.657   1.149  1.00  1.01           C  
ATOM   1535  C   PHE A 111      11.068 -14.499   0.410  1.00  1.01           C  
ATOM   1536  O   PHE A 111      11.908 -13.653   0.736  1.00  1.01           O  
ATOM   1537  CB  PHE A 111       9.826 -15.827   2.115  1.00  1.01           C  
ATOM   1538  CG  PHE A 111       8.632 -15.918   3.044  1.00  1.01           C  
ATOM   1539  CD1 PHE A 111       7.706 -14.888   3.111  1.00  1.01           C  
ATOM   1540  CD2 PHE A 111       8.456 -17.010   3.873  1.00  1.01           C  
ATOM   1541  CE1 PHE A 111       6.641 -14.934   3.985  1.00  1.01           C  
ATOM   1542  CE2 PHE A 111       7.390 -17.066   4.754  1.00  1.01           C  
ATOM   1543  CZ  PHE A 111       6.482 -16.021   4.813  1.00  1.01           C  
ATOM   1544  H   PHE A 111       8.306 -15.813   0.077  1.00  1.01           H  
ATOM   1545  HA  PHE A 111       9.543 -13.740   1.694  1.00  1.01           H  
ATOM   1546 1HB  PHE A 111       9.893 -16.759   1.552  1.00  1.01           H  
ATOM   1547 2HB  PHE A 111      10.727 -15.742   2.719  1.00  1.01           H  
ATOM   1548  HD1 PHE A 111       7.830 -14.032   2.458  1.00  1.01           H  
ATOM   1549  HD2 PHE A 111       9.176 -17.831   3.835  1.00  1.01           H  
ATOM   1550  HE1 PHE A 111       5.928 -14.110   4.024  1.00  1.01           H  
ATOM   1551  HE2 PHE A 111       7.269 -17.931   5.408  1.00  1.01           H  
ATOM   1552  HZ  PHE A 111       5.642 -16.060   5.514  1.00  1.01           H  
ATOM   1553  N   VAL A 112      11.212 -15.311  -0.633  1.00  0.92           N  
ATOM   1554  CA  VAL A 112      12.412 -15.354  -1.442  1.00  0.92           C  
ATOM   1555  C   VAL A 112      12.485 -14.062  -2.235  1.00  0.92           C  
ATOM   1556  O   VAL A 112      13.523 -13.400  -2.258  1.00  0.92           O  
ATOM   1557  CB  VAL A 112      12.328 -16.538  -2.418  1.00  0.92           C  
ATOM   1558  CG1 VAL A 112      13.565 -16.577  -3.353  1.00  0.92           C  
ATOM   1559  CG2 VAL A 112      12.094 -17.797  -1.645  1.00  0.92           C  
ATOM   1560  H   VAL A 112      10.453 -15.942  -0.852  1.00  0.92           H  
ATOM   1561  HA  VAL A 112      13.287 -15.444  -0.796  1.00  0.92           H  
ATOM   1562  HB  VAL A 112      11.472 -16.390  -3.049  1.00  0.92           H  
ATOM   1563 1HG1 VAL A 112      13.463 -17.398  -4.065  1.00  0.92           H  
ATOM   1564 2HG1 VAL A 112      13.632 -15.641  -3.891  1.00  0.92           H  
ATOM   1565 3HG1 VAL A 112      14.470 -16.721  -2.764  1.00  0.92           H  
ATOM   1566 1HG2 VAL A 112      11.967 -18.616  -2.333  1.00  0.92           H  
ATOM   1567 2HG2 VAL A 112      12.928 -17.983  -0.999  1.00  0.92           H  
ATOM   1568 3HG2 VAL A 112      11.183 -17.691  -1.047  1.00  0.92           H  
ATOM   1569  N   SER A 113      11.352 -13.680  -2.845  1.00  0.87           N  
ATOM   1570  CA  SER A 113      11.289 -12.467  -3.653  1.00  0.87           C  
ATOM   1571  C   SER A 113      11.630 -11.238  -2.835  1.00  0.87           C  
ATOM   1572  O   SER A 113      12.429 -10.406  -3.261  1.00  0.87           O  
ATOM   1573  CB  SER A 113       9.909 -12.267  -4.242  1.00  0.87           C  
ATOM   1574  OG  SER A 113       9.854 -11.095  -5.019  1.00  0.87           O  
ATOM   1575  H   SER A 113      10.522 -14.271  -2.773  1.00  0.87           H  
ATOM   1576  HA  SER A 113      12.012 -12.564  -4.460  1.00  0.87           H  
ATOM   1577 1HB  SER A 113       9.620 -13.117  -4.838  1.00  0.87           H  
ATOM   1578 2HB  SER A 113       9.195 -12.186  -3.429  1.00  0.87           H  
ATOM   1579  HG  SER A 113      10.066 -11.368  -5.928  1.00  0.87           H  
ATOM   1580  N   GLY A 114      11.040 -11.127  -1.640  1.00  0.83           N  
ATOM   1581  CA  GLY A 114      11.286  -9.983  -0.774  1.00  0.83           C  
ATOM   1582  C   GLY A 114      12.781  -9.815  -0.555  1.00  0.83           C  
ATOM   1583  O   GLY A 114      13.341  -8.730  -0.777  1.00  0.83           O  
ATOM   1584  H   GLY A 114      10.383 -11.839  -1.322  1.00  0.83           H  
ATOM   1585 1HA  GLY A 114      10.871  -9.083  -1.223  1.00  0.83           H  
ATOM   1586 2HA  GLY A 114      10.784 -10.138   0.184  1.00  0.83           H  
ATOM   1587  N   LEU A 115      13.435 -10.892  -0.128  1.00  0.80           N  
ATOM   1588  CA  LEU A 115      14.858 -10.833   0.133  1.00  0.80           C  
ATOM   1589  C   LEU A 115      15.681 -10.542  -1.133  1.00  0.80           C  
ATOM   1590  O   LEU A 115      16.583  -9.697  -1.081  1.00  0.80           O  
ATOM   1591  CB  LEU A 115      15.259 -12.153   0.784  1.00  0.80           C  
ATOM   1592  CG  LEU A 115      14.655 -12.327   2.243  1.00  0.80           C  
ATOM   1593  CD1 LEU A 115      14.855 -13.738   2.696  1.00  0.80           C  
ATOM   1594  CD2 LEU A 115      15.328 -11.331   3.231  1.00  0.80           C  
ATOM   1595  H   LEU A 115      12.930 -11.770   0.033  1.00  0.80           H  
ATOM   1596  HA  LEU A 115      15.036 -10.030   0.846  1.00  0.80           H  
ATOM   1597 1HB  LEU A 115      14.889 -12.976   0.164  1.00  0.80           H  
ATOM   1598 2HB  LEU A 115      16.344 -12.213   0.844  1.00  0.80           H  
ATOM   1599  HG  LEU A 115      13.579 -12.130   2.213  1.00  0.80           H  
ATOM   1600 1HD1 LEU A 115      14.422 -13.874   3.682  1.00  0.80           H  
ATOM   1601 2HD1 LEU A 115      14.348 -14.383   1.993  1.00  0.80           H  
ATOM   1602 3HD1 LEU A 115      15.910 -13.966   2.721  1.00  0.80           H  
ATOM   1603 1HD2 LEU A 115      14.894 -11.454   4.226  1.00  0.80           H  
ATOM   1604 2HD2 LEU A 115      16.400 -11.525   3.278  1.00  0.80           H  
ATOM   1605 3HD2 LEU A 115      15.160 -10.310   2.892  1.00  0.80           H  
ATOM   1606  N   LEU A 116      15.329 -11.147  -2.284  1.00  0.79           N  
ATOM   1607  CA  LEU A 116      16.094 -10.891  -3.510  1.00  0.79           C  
ATOM   1608  C   LEU A 116      15.995  -9.434  -3.924  1.00  0.79           C  
ATOM   1609  O   LEU A 116      16.981  -8.830  -4.350  1.00  0.79           O  
ATOM   1610  CB  LEU A 116      15.589 -11.742  -4.688  1.00  0.79           C  
ATOM   1611  CG  LEU A 116      15.841 -13.259  -4.620  1.00  0.79           C  
ATOM   1612  CD1 LEU A 116      15.111 -13.939  -5.791  1.00  0.79           C  
ATOM   1613  CD2 LEU A 116      17.326 -13.535  -4.666  1.00  0.79           C  
ATOM   1614  H   LEU A 116      14.562 -11.821  -2.298  1.00  0.79           H  
ATOM   1615  HA  LEU A 116      17.138 -11.132  -3.322  1.00  0.79           H  
ATOM   1616 1HB  LEU A 116      14.511 -11.598  -4.761  1.00  0.79           H  
ATOM   1617 2HB  LEU A 116      16.044 -11.373  -5.601  1.00  0.79           H  
ATOM   1618  HG  LEU A 116      15.445 -13.652  -3.694  1.00  0.79           H  
ATOM   1619 1HD1 LEU A 116      15.272 -15.019  -5.749  1.00  0.79           H  
ATOM   1620 2HD1 LEU A 116      14.045 -13.728  -5.720  1.00  0.79           H  
ATOM   1621 3HD1 LEU A 116      15.494 -13.556  -6.734  1.00  0.79           H  
ATOM   1622 1HD2 LEU A 116      17.475 -14.601  -4.603  1.00  0.79           H  
ATOM   1623 2HD2 LEU A 116      17.745 -13.155  -5.599  1.00  0.79           H  
ATOM   1624 3HD2 LEU A 116      17.815 -13.049  -3.822  1.00  0.79           H  
ATOM   1625  N   LEU A 117      14.812  -8.844  -3.768  1.00  0.78           N  
ATOM   1626  CA  LEU A 117      14.630  -7.457  -4.151  1.00  0.78           C  
ATOM   1627  C   LEU A 117      15.483  -6.524  -3.316  1.00  0.78           C  
ATOM   1628  O   LEU A 117      16.070  -5.571  -3.838  1.00  0.78           O  
ATOM   1629  CB  LEU A 117      13.158  -7.062  -4.027  1.00  0.78           C  
ATOM   1630  CG  LEU A 117      12.241  -7.702  -5.070  1.00  0.78           C  
ATOM   1631  CD1 LEU A 117      10.798  -7.440  -4.715  1.00  0.78           C  
ATOM   1632  CD2 LEU A 117      12.581  -7.127  -6.437  1.00  0.78           C  
ATOM   1633  H   LEU A 117      14.017  -9.378  -3.412  1.00  0.78           H  
ATOM   1634  HA  LEU A 117      14.914  -7.363  -5.183  1.00  0.78           H  
ATOM   1635 1HB  LEU A 117      12.801  -7.366  -3.041  1.00  0.78           H  
ATOM   1636 2HB  LEU A 117      13.077  -5.982  -4.112  1.00  0.78           H  
ATOM   1637  HG  LEU A 117      12.395  -8.775  -5.080  1.00  0.78           H  
ATOM   1638 1HD1 LEU A 117      10.154  -7.911  -5.458  1.00  0.78           H  
ATOM   1639 2HD1 LEU A 117      10.597  -7.868  -3.735  1.00  0.78           H  
ATOM   1640 3HD1 LEU A 117      10.613  -6.372  -4.697  1.00  0.78           H  
ATOM   1641 1HD2 LEU A 117      11.945  -7.573  -7.199  1.00  0.78           H  
ATOM   1642 2HD2 LEU A 117      12.428  -6.049  -6.428  1.00  0.78           H  
ATOM   1643 3HD2 LEU A 117      13.615  -7.345  -6.658  1.00  0.78           H  
ATOM   1644  N   SER A 118      15.591  -6.808  -2.017  1.00  0.78           N  
ATOM   1645  CA  SER A 118      16.384  -5.951  -1.153  1.00  0.78           C  
ATOM   1646  C   SER A 118      17.864  -6.251  -1.242  1.00  0.78           C  
ATOM   1647  O   SER A 118      18.683  -5.380  -0.967  1.00  0.78           O  
ATOM   1648  CB  SER A 118      15.973  -6.132   0.278  1.00  0.78           C  
ATOM   1649  OG  SER A 118      16.370  -7.392   0.761  1.00  0.78           O  
ATOM   1650  H   SER A 118      15.077  -7.603  -1.625  1.00  0.78           H  
ATOM   1651  HA  SER A 118      16.220  -4.916  -1.450  1.00  0.78           H  
ATOM   1652 1HB  SER A 118      16.393  -5.344   0.901  1.00  0.78           H  
ATOM   1653 2HB  SER A 118      14.894  -6.048   0.326  1.00  0.78           H  
ATOM   1654  HG  SER A 118      16.254  -8.023   0.023  1.00  0.78           H  
ATOM   1655  N   ALA A 119      18.216  -7.454  -1.705  1.00  0.78           N  
ATOM   1656  CA  ALA A 119      19.597  -7.925  -1.754  1.00  0.78           C  
ATOM   1657  C   ALA A 119      20.483  -6.982  -2.532  1.00  0.78           C  
ATOM   1658  O   ALA A 119      21.637  -6.734  -2.184  1.00  0.78           O  
ATOM   1659  CB  ALA A 119      19.641  -9.282  -2.394  1.00  0.78           C  
ATOM   1660  H   ALA A 119      17.485  -8.122  -1.937  1.00  0.78           H  
ATOM   1661  HA  ALA A 119      19.968  -8.006  -0.742  1.00  0.78           H  
ATOM   1662 1HB  ALA A 119      20.655  -9.632  -2.412  1.00  0.78           H  
ATOM   1663 2HB  ALA A 119      19.024  -9.975  -1.829  1.00  0.78           H  
ATOM   1664 3HB  ALA A 119      19.267  -9.208  -3.403  1.00  0.78           H  
ATOM   1665  N   ALA A 120      19.915  -6.390  -3.552  1.00  0.78           N  
ATOM   1666  CA  ALA A 120      20.613  -5.468  -4.414  1.00  0.78           C  
ATOM   1667  C   ALA A 120      21.186  -4.268  -3.650  1.00  0.78           C  
ATOM   1668  O   ALA A 120      22.209  -3.702  -4.026  1.00  0.78           O  
ATOM   1669  CB  ALA A 120      19.645  -4.995  -5.457  1.00  0.78           C  
ATOM   1670  H   ALA A 120      18.948  -6.620  -3.758  1.00  0.78           H  
ATOM   1671  HA  ALA A 120      21.441  -5.997  -4.886  1.00  0.78           H  
ATOM   1672 1HB  ALA A 120      20.152  -4.322  -6.148  1.00  0.78           H  
ATOM   1673 2HB  ALA A 120      19.254  -5.845  -5.985  1.00  0.78           H  
ATOM   1674 3HB  ALA A 120      18.821  -4.475  -4.967  1.00  0.78           H  
ATOM   1675  N   ARG A 121      20.526  -3.873  -2.563  1.00  0.77           N  
ATOM   1676  CA  ARG A 121      20.895  -2.682  -1.810  1.00  0.77           C  
ATOM   1677  C   ARG A 121      21.917  -2.895  -0.697  1.00  0.77           C  
ATOM   1678  O   ARG A 121      22.225  -1.964   0.049  1.00  0.77           O  
ATOM   1679  CB  ARG A 121      19.680  -2.094  -1.161  1.00  0.77           C  
ATOM   1680  CG  ARG A 121      18.642  -1.499  -2.026  1.00  0.77           C  
ATOM   1681  CD  ARG A 121      17.536  -0.914  -1.207  1.00  0.77           C  
ATOM   1682  NE  ARG A 121      18.025   0.203  -0.395  1.00  0.77           N  
ATOM   1683  CZ  ARG A 121      17.344   0.825   0.595  1.00  0.77           C  
ATOM   1684  NH1 ARG A 121      16.124   0.459   0.913  1.00  0.77           N  
ATOM   1685  NH2 ARG A 121      17.921   1.818   1.256  1.00  0.77           N  
ATOM   1686  H   ARG A 121      19.735  -4.417  -2.227  1.00  0.77           H  
ATOM   1687  HA  ARG A 121      21.305  -1.959  -2.518  1.00  0.77           H  
ATOM   1688 1HB  ARG A 121      19.186  -2.914  -0.676  1.00  0.77           H  
ATOM   1689 2HB  ARG A 121      19.972  -1.368  -0.406  1.00  0.77           H  
ATOM   1690 1HG  ARG A 121      19.091  -0.706  -2.615  1.00  0.77           H  
ATOM   1691 2HG  ARG A 121      18.227  -2.274  -2.676  1.00  0.77           H  
ATOM   1692 1HD  ARG A 121      16.751  -0.541  -1.865  1.00  0.77           H  
ATOM   1693 2HD  ARG A 121      17.125  -1.672  -0.543  1.00  0.77           H  
ATOM   1694  HE  ARG A 121      18.962   0.534  -0.584  1.00  0.77           H  
ATOM   1695 1HH1 ARG A 121      15.676  -0.299   0.419  1.00  0.77           H  
ATOM   1696 2HH1 ARG A 121      15.648   0.948   1.663  1.00  0.77           H  
ATOM   1697 1HH2 ARG A 121      18.865   2.101   1.028  1.00  0.77           H  
ATOM   1698 2HH2 ARG A 121      17.428   2.284   2.006  1.00  0.77           H  
ATOM   1699  N   PHE A 122      22.421  -4.107  -0.557  1.00  0.76           N  
ATOM   1700  CA  PHE A 122      23.393  -4.416   0.489  1.00  0.76           C  
ATOM   1701  C   PHE A 122      24.810  -3.994   0.118  1.00  0.76           C  
ATOM   1702  O   PHE A 122      25.148  -3.862  -1.053  1.00  0.76           O  
ATOM   1703  CB  PHE A 122      23.329  -5.887   0.797  1.00  0.76           C  
ATOM   1704  CG  PHE A 122      22.101  -6.256   1.594  1.00  0.76           C  
ATOM   1705  CD1 PHE A 122      20.873  -6.211   1.049  1.00  0.76           C  
ATOM   1706  CD2 PHE A 122      22.209  -6.711   2.854  1.00  0.76           C  
ATOM   1707  CE1 PHE A 122      19.755  -6.600   1.763  1.00  0.76           C  
ATOM   1708  CE2 PHE A 122      21.112  -7.100   3.560  1.00  0.76           C  
ATOM   1709  CZ  PHE A 122      19.879  -7.040   3.012  1.00  0.76           C  
ATOM   1710  H   PHE A 122      22.131  -4.857  -1.193  1.00  0.76           H  
ATOM   1711  HA  PHE A 122      23.108  -3.875   1.391  1.00  0.76           H  
ATOM   1712 1HB  PHE A 122      23.322  -6.443  -0.139  1.00  0.76           H  
ATOM   1713 2HB  PHE A 122      24.215  -6.190   1.360  1.00  0.76           H  
ATOM   1714  HD1 PHE A 122      20.781  -5.854   0.037  1.00  0.76           H  
ATOM   1715  HD2 PHE A 122      23.184  -6.763   3.296  1.00  0.76           H  
ATOM   1716  HE1 PHE A 122      18.775  -6.550   1.315  1.00  0.76           H  
ATOM   1717  HE2 PHE A 122      21.230  -7.447   4.563  1.00  0.76           H  
ATOM   1718  HZ  PHE A 122      19.001  -7.346   3.581  1.00  0.76           H  
ATOM   1719  N   ASP A 123      25.637  -3.740   1.134  1.00  0.75           N  
ATOM   1720  CA  ASP A 123      27.043  -3.379   0.913  1.00  0.75           C  
ATOM   1721  C   ASP A 123      27.882  -4.505   0.299  1.00  0.75           C  
ATOM   1722  O   ASP A 123      28.871  -4.249  -0.390  1.00  0.75           O  
ATOM   1723  CB  ASP A 123      27.689  -2.916   2.218  1.00  0.75           C  
ATOM   1724  CG  ASP A 123      27.280  -1.494   2.653  1.00  0.75           C  
ATOM   1725  OD1 ASP A 123      26.792  -0.745   1.834  1.00  0.75           O  
ATOM   1726  OD2 ASP A 123      27.457  -1.181   3.807  1.00  0.75           O  
ATOM   1727  H   ASP A 123      25.295  -3.860   2.089  1.00  0.75           H  
ATOM   1728  HA  ASP A 123      27.063  -2.540   0.218  1.00  0.75           H  
ATOM   1729 1HB  ASP A 123      27.411  -3.610   3.015  1.00  0.75           H  
ATOM   1730 2HB  ASP A 123      28.773  -2.958   2.118  1.00  0.75           H  
ATOM   1731  N   GLU A 124      27.507  -5.744   0.583  1.00  0.73           N  
ATOM   1732  CA  GLU A 124      28.225  -6.915   0.086  1.00  0.73           C  
ATOM   1733  C   GLU A 124      27.209  -7.823  -0.580  1.00  0.73           C  
ATOM   1734  O   GLU A 124      26.019  -7.712  -0.299  1.00  0.73           O  
ATOM   1735  CB  GLU A 124      28.974  -7.641   1.210  1.00  0.73           C  
ATOM   1736  CG  GLU A 124      30.021  -6.785   1.924  1.00  0.73           C  
ATOM   1737  CD  GLU A 124      30.736  -7.496   3.052  1.00  0.73           C  
ATOM   1738  OE1 GLU A 124      30.405  -8.622   3.345  1.00  0.73           O  
ATOM   1739  OE2 GLU A 124      31.606  -6.899   3.633  1.00  0.73           O  
ATOM   1740  H   GLU A 124      26.679  -5.873   1.144  1.00  0.73           H  
ATOM   1741  HA  GLU A 124      28.948  -6.600  -0.666  1.00  0.73           H  
ATOM   1742 1HB  GLU A 124      28.299  -8.018   1.926  1.00  0.73           H  
ATOM   1743 2HB  GLU A 124      29.495  -8.501   0.788  1.00  0.73           H  
ATOM   1744 1HG  GLU A 124      30.757  -6.449   1.193  1.00  0.73           H  
ATOM   1745 2HG  GLU A 124      29.528  -5.903   2.329  1.00  0.73           H  
ATOM   1746  N   GLY A 125      27.658  -8.704  -1.466  1.00  0.72           N  
ATOM   1747  CA  GLY A 125      26.733  -9.589  -2.175  1.00  0.72           C  
ATOM   1748  C   GLY A 125      26.015 -10.586  -1.295  1.00  0.72           C  
ATOM   1749  O   GLY A 125      26.489 -10.958  -0.212  1.00  0.72           O  
ATOM   1750  H   GLY A 125      28.648  -8.757  -1.658  1.00  0.72           H  
ATOM   1751 1HA  GLY A 125      25.971  -8.982  -2.666  1.00  0.72           H  
ATOM   1752 2HA  GLY A 125      27.265 -10.118  -2.964  1.00  0.72           H  
ATOM   1753  N   LEU A 126      24.844 -10.999  -1.779  1.00  0.72           N  
ATOM   1754  CA  LEU A 126      24.039 -11.983  -1.078  1.00  0.72           C  
ATOM   1755  C   LEU A 126      23.798 -13.241  -1.860  1.00  0.72           C  
ATOM   1756  O   LEU A 126      23.550 -13.217  -3.072  1.00  0.72           O  
ATOM   1757  CB  LEU A 126      22.664 -11.436  -0.708  1.00  0.72           C  
ATOM   1758  CG  LEU A 126      22.601 -10.562   0.477  1.00  0.72           C  
ATOM   1759  CD1 LEU A 126      23.006  -9.234   0.116  1.00  0.72           C  
ATOM   1760  CD2 LEU A 126      21.214 -10.530   1.007  1.00  0.72           C  
ATOM   1761  H   LEU A 126      24.538 -10.632  -2.685  1.00  0.72           H  
ATOM   1762  HA  LEU A 126      24.557 -12.254  -0.164  1.00  0.72           H  
ATOM   1763 1HB  LEU A 126      22.299 -10.874  -1.551  1.00  0.72           H  
ATOM   1764 2HB  LEU A 126      21.992 -12.279  -0.538  1.00  0.72           H  
ATOM   1765  HG  LEU A 126      23.284 -10.935   1.245  1.00  0.72           H  
ATOM   1766 1HD1 LEU A 126      22.956  -8.659   0.989  1.00  0.72           H  
ATOM   1767 2HD1 LEU A 126      24.000  -9.223  -0.253  1.00  0.72           H  
ATOM   1768 3HD1 LEU A 126      22.344  -8.828  -0.639  1.00  0.72           H  
ATOM   1769 1HD2 LEU A 126      21.196  -9.875   1.859  1.00  0.72           H  
ATOM   1770 2HD2 LEU A 126      20.540 -10.153   0.254  1.00  0.72           H  
ATOM   1771 3HD2 LEU A 126      20.908 -11.535   1.298  1.00  0.72           H  
ATOM   1772  N   THR A 127      23.790 -14.339  -1.136  1.00  0.73           N  
ATOM   1773  CA  THR A 127      23.419 -15.605  -1.719  1.00  0.73           C  
ATOM   1774  C   THR A 127      22.248 -16.191  -0.956  1.00  0.73           C  
ATOM   1775  O   THR A 127      22.253 -16.228   0.280  1.00  0.73           O  
ATOM   1776  CB  THR A 127      24.594 -16.587  -1.746  1.00  0.73           C  
ATOM   1777  OG1 THR A 127      25.663 -16.036  -2.527  1.00  0.73           O  
ATOM   1778  CG2 THR A 127      24.143 -17.893  -2.358  1.00  0.73           C  
ATOM   1779  H   THR A 127      24.049 -14.276  -0.149  1.00  0.73           H  
ATOM   1780  HA  THR A 127      23.099 -15.441  -2.744  1.00  0.73           H  
ATOM   1781  HB  THR A 127      24.951 -16.766  -0.732  1.00  0.73           H  
ATOM   1782  HG1 THR A 127      25.316 -15.730  -3.369  1.00  0.73           H  
ATOM   1783 1HG2 THR A 127      24.978 -18.584  -2.388  1.00  0.73           H  
ATOM   1784 2HG2 THR A 127      23.340 -18.322  -1.766  1.00  0.73           H  
ATOM   1785 3HG2 THR A 127      23.782 -17.716  -3.364  1.00  0.73           H  
ATOM   1786  N   VAL A 128      21.247 -16.622  -1.704  1.00  0.78           N  
ATOM   1787  CA  VAL A 128      20.058 -17.235  -1.150  1.00  0.78           C  
ATOM   1788  C   VAL A 128      19.984 -18.678  -1.602  1.00  0.78           C  
ATOM   1789  O   VAL A 128      20.060 -18.957  -2.799  1.00  0.78           O  
ATOM   1790  CB  VAL A 128      18.787 -16.472  -1.594  1.00  0.78           C  
ATOM   1791  CG1 VAL A 128      17.548 -17.180  -1.071  1.00  0.78           C  
ATOM   1792  CG2 VAL A 128      18.832 -15.028  -1.055  1.00  0.78           C  
ATOM   1793  H   VAL A 128      21.332 -16.529  -2.715  1.00  0.78           H  
ATOM   1794  HA  VAL A 128      20.118 -17.205  -0.065  1.00  0.78           H  
ATOM   1795  HB  VAL A 128      18.734 -16.460  -2.679  1.00  0.78           H  
ATOM   1796 1HG1 VAL A 128      16.661 -16.639  -1.394  1.00  0.78           H  
ATOM   1797 2HG1 VAL A 128      17.511 -18.199  -1.460  1.00  0.78           H  
ATOM   1798 3HG1 VAL A 128      17.587 -17.209   0.021  1.00  0.78           H  
ATOM   1799 1HG2 VAL A 128      17.933 -14.493  -1.375  1.00  0.78           H  
ATOM   1800 2HG2 VAL A 128      18.875 -15.049   0.033  1.00  0.78           H  
ATOM   1801 3HG2 VAL A 128      19.713 -14.517  -1.444  1.00  0.78           H  
ATOM   1802  N   HIS A 129      19.820 -19.594  -0.650  1.00  0.86           N  
ATOM   1803  CA  HIS A 129      19.745 -21.009  -0.997  1.00  0.86           C  
ATOM   1804  C   HIS A 129      18.460 -21.629  -0.490  1.00  0.86           C  
ATOM   1805  O   HIS A 129      17.972 -21.261   0.580  1.00  0.86           O  
ATOM   1806  CB  HIS A 129      20.858 -21.836  -0.360  1.00  0.86           C  
ATOM   1807  CG  HIS A 129      22.245 -21.484  -0.680  1.00  0.86           C  
ATOM   1808  ND1 HIS A 129      22.899 -21.908  -1.819  1.00  0.86           N  
ATOM   1809  CD2 HIS A 129      23.130 -20.796   0.032  1.00  0.86           C  
ATOM   1810  CE1 HIS A 129      24.145 -21.472  -1.785  1.00  0.86           C  
ATOM   1811  NE2 HIS A 129      24.314 -20.795  -0.667  1.00  0.86           N  
ATOM   1812  H   HIS A 129      19.789 -19.291   0.324  1.00  0.86           H  
ATOM   1813  HA  HIS A 129      19.793 -21.122  -2.067  1.00  0.86           H  
ATOM   1814 1HB  HIS A 129      20.746 -21.790   0.714  1.00  0.86           H  
ATOM   1815 2HB  HIS A 129      20.715 -22.880  -0.644  1.00  0.86           H  
ATOM   1816  HD2 HIS A 129      22.921 -20.349   0.989  1.00  0.86           H  
ATOM   1817  HE1 HIS A 129      24.903 -21.647  -2.547  1.00  0.86           H  
ATOM   1818  HE2 HIS A 129      25.171 -20.348  -0.367  1.00  0.86           H  
ATOM   1819  N   HIS A 130      17.931 -22.585  -1.242  1.00  0.98           N  
ATOM   1820  CA  HIS A 130      16.745 -23.319  -0.834  1.00  0.98           C  
ATOM   1821  C   HIS A 130      17.001 -24.740  -0.347  1.00  0.98           C  
ATOM   1822  O   HIS A 130      17.533 -25.586  -1.076  1.00  0.98           O  
ATOM   1823  CB  HIS A 130      15.753 -23.357  -1.968  1.00  0.98           C  
ATOM   1824  CG  HIS A 130      15.088 -22.069  -2.231  1.00  0.98           C  
ATOM   1825  ND1 HIS A 130      14.046 -21.966  -3.093  1.00  0.98           N  
ATOM   1826  CD2 HIS A 130      15.294 -20.823  -1.741  1.00  0.98           C  
ATOM   1827  CE1 HIS A 130      13.646 -20.726  -3.131  1.00  0.98           C  
ATOM   1828  NE2 HIS A 130      14.389 -20.018  -2.327  1.00  0.98           N  
ATOM   1829  H   HIS A 130      18.367 -22.792  -2.138  1.00  0.98           H  
ATOM   1830  HA  HIS A 130      16.275 -22.784  -0.015  1.00  0.98           H  
ATOM   1831 1HB  HIS A 130      16.284 -23.630  -2.878  1.00  0.98           H  
ATOM   1832 2HB  HIS A 130      15.035 -24.134  -1.791  1.00  0.98           H  
ATOM   1833  HD2 HIS A 130      16.036 -20.511  -1.027  1.00  0.98           H  
ATOM   1834  HE1 HIS A 130      12.859 -20.347  -3.726  1.00  0.98           H  
ATOM   1835  HE2 HIS A 130      14.295 -19.025  -2.177  1.00  0.98           H  
ATOM   1836  N   ASP A 131      16.570 -24.978   0.898  1.00  1.13           N  
ATOM   1837  CA  ASP A 131      16.699 -26.248   1.616  1.00  1.13           C  
ATOM   1838  C   ASP A 131      15.414 -27.086   1.623  1.00  1.13           C  
ATOM   1839  O   ASP A 131      15.347 -28.119   2.291  1.00  1.13           O  
ATOM   1840  CB  ASP A 131      17.090 -25.989   3.074  1.00  1.13           C  
ATOM   1841  CG  ASP A 131      18.491 -25.400   3.276  1.00  1.13           C  
ATOM   1842  OD1 ASP A 131      19.359 -25.642   2.472  1.00  1.13           O  
ATOM   1843  OD2 ASP A 131      18.680 -24.729   4.262  1.00  1.13           O  
ATOM   1844  H   ASP A 131      16.117 -24.202   1.381  1.00  1.13           H  
ATOM   1845  HA  ASP A 131      17.484 -26.833   1.137  1.00  1.13           H  
ATOM   1846 1HB  ASP A 131      16.364 -25.300   3.513  1.00  1.13           H  
ATOM   1847 2HB  ASP A 131      17.024 -26.922   3.632  1.00  1.13           H  
ATOM   1848  N   GLY A 132      14.384 -26.611   0.937  1.00  1.28           N  
ATOM   1849  CA  GLY A 132      13.089 -27.295   0.922  1.00  1.28           C  
ATOM   1850  C   GLY A 132      12.833 -28.013  -0.399  1.00  1.28           C  
ATOM   1851  O   GLY A 132      13.762 -28.413  -1.097  1.00  1.28           O  
ATOM   1852  H   GLY A 132      14.515 -25.769   0.397  1.00  1.28           H  
ATOM   1853 1HA  GLY A 132      13.048 -28.015   1.740  1.00  1.28           H  
ATOM   1854 2HA  GLY A 132      12.293 -26.577   1.109  1.00  1.28           H  
ATOM   1855  N   LYS A 133      11.555 -28.163  -0.731  1.00  1.42           N  
ATOM   1856  CA  LYS A 133      11.101 -28.818  -1.954  1.00  1.42           C  
ATOM   1857  C   LYS A 133      11.106 -27.785  -3.062  1.00  1.42           C  
ATOM   1858  O   LYS A 133      11.274 -26.606  -2.787  1.00  1.42           O  
ATOM   1859  CB  LYS A 133       9.701 -29.397  -1.769  1.00  1.42           C  
ATOM   1860  CG  LYS A 133       9.608 -30.513  -0.735  1.00  1.42           C  
ATOM   1861  CD  LYS A 133       8.186 -31.049  -0.629  1.00  1.42           C  
ATOM   1862  CE  LYS A 133       8.087 -32.173   0.392  1.00  1.42           C  
ATOM   1863  NZ  LYS A 133       6.699 -32.701   0.499  1.00  1.42           N  
ATOM   1864  H   LYS A 133      10.855 -27.805  -0.099  1.00  1.42           H  
ATOM   1865  HA  LYS A 133      11.795 -29.616  -2.219  1.00  1.42           H  
ATOM   1866 1HB  LYS A 133       9.018 -28.600  -1.469  1.00  1.42           H  
ATOM   1867 2HB  LYS A 133       9.341 -29.788  -2.721  1.00  1.42           H  
ATOM   1868 1HG  LYS A 133      10.275 -31.328  -1.020  1.00  1.42           H  
ATOM   1869 2HG  LYS A 133       9.919 -30.136   0.237  1.00  1.42           H  
ATOM   1870 1HD  LYS A 133       7.517 -30.240  -0.330  1.00  1.42           H  
ATOM   1871 2HD  LYS A 133       7.863 -31.423  -1.600  1.00  1.42           H  
ATOM   1872 1HE  LYS A 133       8.751 -32.983   0.096  1.00  1.42           H  
ATOM   1873 2HE  LYS A 133       8.398 -31.799   1.367  1.00  1.42           H  
ATOM   1874 1HZ  LYS A 133       6.672 -33.443   1.184  1.00  1.42           H  
ATOM   1875 2HZ  LYS A 133       6.076 -31.958   0.784  1.00  1.42           H  
ATOM   1876 3HZ  LYS A 133       6.406 -33.060  -0.398  1.00  1.42           H  
ATOM   1877  N   ALA A 134      10.945 -28.188  -4.317  1.00  1.50           N  
ATOM   1878  CA  ALA A 134      10.939 -27.164  -5.357  1.00  1.50           C  
ATOM   1879  C   ALA A 134       9.938 -26.089  -4.972  1.00  1.50           C  
ATOM   1880  O   ALA A 134       8.815 -26.398  -4.572  1.00  1.50           O  
ATOM   1881  CB  ALA A 134      10.585 -27.758  -6.704  1.00  1.50           C  
ATOM   1882  H   ALA A 134      10.823 -29.163  -4.545  1.00  1.50           H  
ATOM   1883  HA  ALA A 134      11.930 -26.711  -5.407  1.00  1.50           H  
ATOM   1884 1HB  ALA A 134      10.592 -26.969  -7.458  1.00  1.50           H  
ATOM   1885 2HB  ALA A 134      11.314 -28.522  -6.973  1.00  1.50           H  
ATOM   1886 3HB  ALA A 134       9.593 -28.204  -6.655  1.00  1.50           H  
ATOM   1887  N   LEU A 135      10.333 -24.830  -5.126  1.00  1.53           N  
ATOM   1888  CA  LEU A 135       9.480 -23.731  -4.720  1.00  1.53           C  
ATOM   1889  C   LEU A 135       8.156 -23.803  -5.503  1.00  1.53           C  
ATOM   1890  O   LEU A 135       8.188 -23.734  -6.739  1.00  1.53           O  
ATOM   1891  CB  LEU A 135      10.177 -22.404  -5.039  1.00  1.53           C  
ATOM   1892  CG  LEU A 135       9.531 -21.158  -4.488  1.00  1.53           C  
ATOM   1893  CD1 LEU A 135       9.687 -21.159  -2.968  1.00  1.53           C  
ATOM   1894  CD2 LEU A 135      10.153 -19.963  -5.128  1.00  1.53           C  
ATOM   1895  H   LEU A 135      11.261 -24.641  -5.471  1.00  1.53           H  
ATOM   1896  HA  LEU A 135       9.341 -23.792  -3.650  1.00  1.53           H  
ATOM   1897 1HB  LEU A 135      11.197 -22.448  -4.650  1.00  1.53           H  
ATOM   1898 2HB  LEU A 135      10.229 -22.292  -6.120  1.00  1.53           H  
ATOM   1899  HG  LEU A 135       8.466 -21.165  -4.702  1.00  1.53           H  
ATOM   1900 1HD1 LEU A 135       9.222 -20.302  -2.536  1.00  1.53           H  
ATOM   1901 2HD1 LEU A 135       9.228 -22.031  -2.574  1.00  1.53           H  
ATOM   1902 3HD1 LEU A 135      10.737 -21.165  -2.702  1.00  1.53           H  
ATOM   1903 1HD2 LEU A 135       9.710 -19.080  -4.736  1.00  1.53           H  
ATOM   1904 2HD2 LEU A 135      11.196 -19.935  -4.941  1.00  1.53           H  
ATOM   1905 3HD2 LEU A 135       9.997 -20.002  -6.177  1.00  1.53           H  
ATOM   1906  N   PRO A 136       6.982 -23.868  -4.830  1.00  1.49           N  
ATOM   1907  CA  PRO A 136       5.647 -23.961  -5.413  1.00  1.49           C  
ATOM   1908  C   PRO A 136       5.336 -22.909  -6.471  1.00  1.49           C  
ATOM   1909  O   PRO A 136       4.533 -23.148  -7.375  1.00  1.49           O  
ATOM   1910  CB  PRO A 136       4.747 -23.756  -4.187  1.00  1.49           C  
ATOM   1911  CG  PRO A 136       5.551 -24.295  -3.033  1.00  1.49           C  
ATOM   1912  CD  PRO A 136       6.969 -23.917  -3.338  1.00  1.49           C  
ATOM   1913  HA  PRO A 136       5.514 -24.970  -5.828  1.00  1.49           H  
ATOM   1914 1HB  PRO A 136       4.500 -22.688  -4.078  1.00  1.49           H  
ATOM   1915 2HB  PRO A 136       3.797 -24.290  -4.330  1.00  1.49           H  
ATOM   1916 1HG  PRO A 136       5.204 -23.860  -2.078  1.00  1.49           H  
ATOM   1917 2HG  PRO A 136       5.419 -25.382  -2.951  1.00  1.49           H  
ATOM   1918 1HD  PRO A 136       7.199 -22.943  -2.889  1.00  1.49           H  
ATOM   1919 2HD  PRO A 136       7.599 -24.732  -2.948  1.00  1.49           H  
ATOM   1920  N   SER A 137       5.956 -21.743  -6.351  1.00  1.40           N  
ATOM   1921  CA  SER A 137       5.715 -20.654  -7.275  1.00  1.40           C  
ATOM   1922  C   SER A 137       6.997 -20.105  -7.898  1.00  1.40           C  
ATOM   1923  O   SER A 137       7.159 -18.888  -8.062  1.00  1.40           O  
ATOM   1924  CB  SER A 137       4.909 -19.575  -6.604  1.00  1.40           C  
ATOM   1925  OG  SER A 137       3.662 -20.064  -6.197  1.00  1.40           O  
ATOM   1926  H   SER A 137       6.611 -21.600  -5.602  1.00  1.40           H  
ATOM   1927  HA  SER A 137       5.104 -21.040  -8.092  1.00  1.40           H  
ATOM   1928 1HB  SER A 137       5.433 -19.213  -5.762  1.00  1.40           H  
ATOM   1929 2HB  SER A 137       4.774 -18.741  -7.290  1.00  1.40           H  
ATOM   1930  HG  SER A 137       3.273 -20.480  -6.973  1.00  1.40           H  
ATOM   1931  N   MET A 138       7.883 -21.011  -8.318  1.00  1.30           N  
ATOM   1932  CA  MET A 138       9.096 -20.598  -9.023  1.00  1.30           C  
ATOM   1933  C   MET A 138       8.906 -19.472 -10.067  1.00  1.30           C  
ATOM   1934  O   MET A 138       9.722 -18.558 -10.057  1.00  1.30           O  
ATOM   1935  CB  MET A 138       9.822 -21.804  -9.622  1.00  1.30           C  
ATOM   1936  CG  MET A 138      11.122 -21.463 -10.321  1.00  1.30           C  
ATOM   1937  SD  MET A 138      12.362 -20.745  -9.214  1.00  1.30           S  
ATOM   1938  CE  MET A 138      12.908 -22.193  -8.308  1.00  1.30           C  
ATOM   1939  H   MET A 138       7.735 -22.001  -8.094  1.00  1.30           H  
ATOM   1940  HA  MET A 138       9.776 -20.191  -8.287  1.00  1.30           H  
ATOM   1941 1HB  MET A 138      10.062 -22.502  -8.816  1.00  1.30           H  
ATOM   1942 2HB  MET A 138       9.203 -22.340 -10.317  1.00  1.30           H  
ATOM   1943 1HG  MET A 138      11.537 -22.374 -10.749  1.00  1.30           H  
ATOM   1944 2HG  MET A 138      10.927 -20.768 -11.134  1.00  1.30           H  
ATOM   1945 1HE  MET A 138      13.679 -21.916  -7.592  1.00  1.30           H  
ATOM   1946 2HE  MET A 138      12.065 -22.631  -7.780  1.00  1.30           H  
ATOM   1947 3HE  MET A 138      13.317 -22.926  -9.004  1.00  1.30           H  
ATOM   1948  N   PRO A 139       7.881 -19.457 -10.966  1.00  1.20           N  
ATOM   1949  CA  PRO A 139       7.653 -18.379 -11.927  1.00  1.20           C  
ATOM   1950  C   PRO A 139       7.610 -16.979 -11.280  1.00  1.20           C  
ATOM   1951  O   PRO A 139       7.970 -15.983 -11.910  1.00  1.20           O  
ATOM   1952  CB  PRO A 139       6.306 -18.768 -12.545  1.00  1.20           C  
ATOM   1953  CG  PRO A 139       6.270 -20.277 -12.440  1.00  1.20           C  
ATOM   1954  CD  PRO A 139       6.904 -20.581 -11.109  1.00  1.20           C  
ATOM   1955  HA  PRO A 139       8.442 -18.423 -12.693  1.00  1.20           H  
ATOM   1956 1HB  PRO A 139       5.488 -18.278 -11.998  1.00  1.20           H  
ATOM   1957 2HB  PRO A 139       6.257 -18.411 -13.585  1.00  1.20           H  
ATOM   1958 1HG  PRO A 139       5.233 -20.640 -12.513  1.00  1.20           H  
ATOM   1959 2HG  PRO A 139       6.825 -20.723 -13.280  1.00  1.20           H  
ATOM   1960 1HD  PRO A 139       6.115 -20.534 -10.369  1.00  1.20           H  
ATOM   1961 2HD  PRO A 139       7.380 -21.548 -11.148  1.00  1.20           H  
ATOM   1962  N   HIS A 140       7.167 -16.882 -10.015  1.00  1.11           N  
ATOM   1963  CA  HIS A 140       7.123 -15.596  -9.315  1.00  1.11           C  
ATOM   1964  C   HIS A 140       8.563 -15.168  -9.115  1.00  1.11           C  
ATOM   1965  O   HIS A 140       8.932 -13.998  -9.270  1.00  1.11           O  
ATOM   1966  CB  HIS A 140       6.401 -15.693  -7.973  1.00  1.11           C  
ATOM   1967  CG  HIS A 140       6.209 -14.381  -7.266  1.00  1.11           C  
ATOM   1968  ND1 HIS A 140       5.316 -13.422  -7.708  1.00  1.11           N  
ATOM   1969  CD2 HIS A 140       6.787 -13.870  -6.154  1.00  1.11           C  
ATOM   1970  CE1 HIS A 140       5.354 -12.381  -6.897  1.00  1.11           C  
ATOM   1971  NE2 HIS A 140       6.235 -12.623  -5.950  1.00  1.11           N  
ATOM   1972  H   HIS A 140       6.902 -17.709  -9.490  1.00  1.11           H  
ATOM   1973  HA  HIS A 140       6.623 -14.845  -9.926  1.00  1.11           H  
ATOM   1974 1HB  HIS A 140       5.423 -16.148  -8.122  1.00  1.11           H  
ATOM   1975 2HB  HIS A 140       6.963 -16.354  -7.307  1.00  1.11           H  
ATOM   1976  HD1 HIS A 140       4.723 -13.490  -8.513  1.00  1.11           H  
ATOM   1977  HD2 HIS A 140       7.543 -14.260  -5.467  1.00  1.11           H  
ATOM   1978  HE1 HIS A 140       4.717 -11.515  -7.076  1.00  1.11           H  
ATOM   1979  N   ILE A 141       9.375 -16.131  -8.706  1.00  1.03           N  
ATOM   1980  CA  ILE A 141      10.783 -15.856  -8.488  1.00  1.03           C  
ATOM   1981  C   ILE A 141      11.499 -15.586  -9.803  1.00  1.03           C  
ATOM   1982  O   ILE A 141      12.333 -14.682  -9.878  1.00  1.03           O  
ATOM   1983  CB  ILE A 141      11.449 -16.932  -7.644  1.00  1.03           C  
ATOM   1984  CG1 ILE A 141      10.806 -16.873  -6.343  1.00  1.03           C  
ATOM   1985  CG2 ILE A 141      12.922 -16.675  -7.522  1.00  1.03           C  
ATOM   1986  CD1 ILE A 141      10.899 -15.506  -5.768  1.00  1.03           C  
ATOM   1987  H   ILE A 141       8.991 -17.076  -8.589  1.00  1.03           H  
ATOM   1988  HA  ILE A 141      10.853 -14.945  -7.903  1.00  1.03           H  
ATOM   1989  HB  ILE A 141      11.271 -17.917  -8.074  1.00  1.03           H  
ATOM   1990 1HG1 ILE A 141       9.761 -17.159  -6.440  1.00  1.03           H  
ATOM   1991 2HG1 ILE A 141      11.302 -17.549  -5.665  1.00  1.03           H  
ATOM   1992 1HG2 ILE A 141      13.357 -17.428  -6.887  1.00  1.03           H  
ATOM   1993 2HG2 ILE A 141      13.379 -16.713  -8.509  1.00  1.03           H  
ATOM   1994 3HG2 ILE A 141      13.085 -15.695  -7.085  1.00  1.03           H  
ATOM   1995 1HD1 ILE A 141      10.427 -15.491  -4.830  1.00  1.03           H  
ATOM   1996 2HD1 ILE A 141      11.942 -15.220  -5.656  1.00  1.03           H  
ATOM   1997 3HD1 ILE A 141      10.400 -14.799  -6.428  1.00  1.03           H  
ATOM   1998  N   GLU A 142      11.165 -16.318 -10.862  1.00  0.98           N  
ATOM   1999  CA  GLU A 142      11.808 -16.029 -12.140  1.00  0.98           C  
ATOM   2000  C   GLU A 142      11.509 -14.583 -12.529  1.00  0.98           C  
ATOM   2001  O   GLU A 142      12.405 -13.852 -12.960  1.00  0.98           O  
ATOM   2002  CB  GLU A 142      11.274 -16.933 -13.250  1.00  0.98           C  
ATOM   2003  CG  GLU A 142      11.671 -18.400 -13.184  1.00  0.98           C  
ATOM   2004  CD  GLU A 142      10.968 -19.233 -14.254  1.00  0.98           C  
ATOM   2005  OE1 GLU A 142      10.009 -18.760 -14.816  1.00  0.98           O  
ATOM   2006  OE2 GLU A 142      11.416 -20.320 -14.531  1.00  0.98           O  
ATOM   2007  H   GLU A 142      10.488 -17.070 -10.758  1.00  0.98           H  
ATOM   2008  HA  GLU A 142      12.886 -16.154 -12.036  1.00  0.98           H  
ATOM   2009 1HB  GLU A 142      10.189 -16.886 -13.249  1.00  0.98           H  
ATOM   2010 2HB  GLU A 142      11.607 -16.549 -14.212  1.00  0.98           H  
ATOM   2011 1HG  GLU A 142      12.750 -18.491 -13.309  1.00  0.98           H  
ATOM   2012 2HG  GLU A 142      11.412 -18.775 -12.200  1.00  0.98           H  
ATOM   2013  N   MET A 143      10.255 -14.157 -12.304  1.00  0.94           N  
ATOM   2014  CA  MET A 143       9.833 -12.789 -12.557  1.00  0.94           C  
ATOM   2015  C   MET A 143      10.650 -11.822 -11.716  1.00  0.94           C  
ATOM   2016  O   MET A 143      11.174 -10.847 -12.240  1.00  0.94           O  
ATOM   2017  CB  MET A 143       8.354 -12.612 -12.247  1.00  0.94           C  
ATOM   2018  CG  MET A 143       7.845 -11.216 -12.453  1.00  0.94           C  
ATOM   2019  SD  MET A 143       6.214 -11.024 -11.791  1.00  0.94           S  
ATOM   2020  CE  MET A 143       6.621 -11.067 -10.059  1.00  0.94           C  
ATOM   2021  H   MET A 143       9.556 -14.822 -11.975  1.00  0.94           H  
ATOM   2022  HA  MET A 143      10.009 -12.557 -13.606  1.00  0.94           H  
ATOM   2023 1HB  MET A 143       7.770 -13.290 -12.869  1.00  0.94           H  
ATOM   2024 2HB  MET A 143       8.158 -12.876 -11.226  1.00  0.94           H  
ATOM   2025 1HG  MET A 143       8.507 -10.509 -11.956  1.00  0.94           H  
ATOM   2026 2HG  MET A 143       7.822 -10.982 -13.517  1.00  0.94           H  
ATOM   2027 1HE  MET A 143       5.715 -10.950  -9.473  1.00  0.94           H  
ATOM   2028 2HE  MET A 143       7.096 -12.025  -9.816  1.00  0.94           H  
ATOM   2029 3HE  MET A 143       7.311 -10.256  -9.826  1.00  0.94           H  
ATOM   2030  N   THR A 144      10.793 -12.098 -10.418  1.00  0.91           N  
ATOM   2031  CA  THR A 144      11.548 -11.212  -9.538  1.00  0.91           C  
ATOM   2032  C   THR A 144      12.960 -11.007 -10.053  1.00  0.91           C  
ATOM   2033  O   THR A 144      13.454  -9.876 -10.106  1.00  0.91           O  
ATOM   2034  CB  THR A 144      11.633 -11.782  -8.122  1.00  0.91           C  
ATOM   2035  OG1 THR A 144      10.310 -11.905  -7.579  1.00  0.91           O  
ATOM   2036  CG2 THR A 144      12.502 -10.884  -7.240  1.00  0.91           C  
ATOM   2037  H   THR A 144      10.332 -12.921 -10.028  1.00  0.91           H  
ATOM   2038  HA  THR A 144      11.046 -10.246  -9.504  1.00  0.91           H  
ATOM   2039  HB  THR A 144      12.085 -12.771  -8.161  1.00  0.91           H  
ATOM   2040  HG1 THR A 144       9.765 -12.467  -8.182  1.00  0.91           H  
ATOM   2041 1HG2 THR A 144      12.567 -11.289  -6.244  1.00  0.91           H  
ATOM   2042 2HG2 THR A 144      13.505 -10.810  -7.664  1.00  0.91           H  
ATOM   2043 3HG2 THR A 144      12.056  -9.906  -7.199  1.00  0.91           H  
ATOM   2044  N   VAL A 145      13.600 -12.096 -10.458  1.00  0.88           N  
ATOM   2045  CA  VAL A 145      14.940 -12.015 -10.995  1.00  0.88           C  
ATOM   2046  C   VAL A 145      14.944 -11.158 -12.259  1.00  0.88           C  
ATOM   2047  O   VAL A 145      15.809 -10.288 -12.419  1.00  0.88           O  
ATOM   2048  CB  VAL A 145      15.467 -13.423 -11.269  1.00  0.88           C  
ATOM   2049  CG1 VAL A 145      16.774 -13.348 -12.036  1.00  0.88           C  
ATOM   2050  CG2 VAL A 145      15.655 -14.140  -9.925  1.00  0.88           C  
ATOM   2051  H   VAL A 145      13.134 -13.003 -10.383  1.00  0.88           H  
ATOM   2052  HA  VAL A 145      15.583 -11.546 -10.251  1.00  0.88           H  
ATOM   2053  HB  VAL A 145      14.748 -13.970 -11.879  1.00  0.88           H  
ATOM   2054 1HG1 VAL A 145      17.141 -14.351 -12.232  1.00  0.88           H  
ATOM   2055 2HG1 VAL A 145      16.601 -12.836 -12.978  1.00  0.88           H  
ATOM   2056 3HG1 VAL A 145      17.498 -12.807 -11.466  1.00  0.88           H  
ATOM   2057 1HG2 VAL A 145      16.014 -15.143 -10.111  1.00  0.88           H  
ATOM   2058 2HG2 VAL A 145      16.369 -13.603  -9.314  1.00  0.88           H  
ATOM   2059 3HG2 VAL A 145      14.706 -14.189  -9.399  1.00  0.88           H  
ATOM   2060  N   GLU A 146      13.970 -11.367 -13.151  1.00  0.87           N  
ATOM   2061  CA  GLU A 146      13.886 -10.528 -14.338  1.00  0.87           C  
ATOM   2062  C   GLU A 146      13.723  -9.056 -13.976  1.00  0.87           C  
ATOM   2063  O   GLU A 146      14.367  -8.200 -14.584  1.00  0.87           O  
ATOM   2064  CB  GLU A 146      12.733 -10.934 -15.265  1.00  0.87           C  
ATOM   2065  CG  GLU A 146      12.639 -10.018 -16.495  1.00  0.87           C  
ATOM   2066  CD  GLU A 146      11.592 -10.385 -17.524  1.00  0.87           C  
ATOM   2067  OE1 GLU A 146      10.951 -11.399 -17.402  1.00  0.87           O  
ATOM   2068  OE2 GLU A 146      11.420  -9.595 -18.433  1.00  0.87           O  
ATOM   2069  H   GLU A 146      13.285 -12.111 -13.001  1.00  0.87           H  
ATOM   2070  HA  GLU A 146      14.816 -10.638 -14.893  1.00  0.87           H  
ATOM   2071 1HB  GLU A 146      12.865 -11.964 -15.595  1.00  0.87           H  
ATOM   2072 2HB  GLU A 146      11.789 -10.874 -14.728  1.00  0.87           H  
ATOM   2073 1HG  GLU A 146      12.414  -9.018 -16.130  1.00  0.87           H  
ATOM   2074 2HG  GLU A 146      13.615  -9.981 -16.976  1.00  0.87           H  
ATOM   2075  N   MET A 147      12.886  -8.753 -12.983  1.00  0.86           N  
ATOM   2076  CA  MET A 147      12.641  -7.366 -12.612  1.00  0.86           C  
ATOM   2077  C   MET A 147      13.916  -6.730 -12.054  1.00  0.86           C  
ATOM   2078  O   MET A 147      14.255  -5.591 -12.387  1.00  0.86           O  
ATOM   2079  CB  MET A 147      11.487  -7.313 -11.616  1.00  0.86           C  
ATOM   2080  CG  MET A 147      10.147  -7.750 -12.211  1.00  0.86           C  
ATOM   2081  SD  MET A 147       9.593  -6.739 -13.557  1.00  0.86           S  
ATOM   2082  CE  MET A 147       8.607  -7.937 -14.410  1.00  0.86           C  
ATOM   2083  H   MET A 147      12.385  -9.504 -12.513  1.00  0.86           H  
ATOM   2084  HA  MET A 147      12.353  -6.815 -13.503  1.00  0.86           H  
ATOM   2085 1HB  MET A 147      11.708  -7.977 -10.780  1.00  0.86           H  
ATOM   2086 2HB  MET A 147      11.377  -6.345 -11.227  1.00  0.86           H  
ATOM   2087 1HG  MET A 147      10.229  -8.746 -12.580  1.00  0.86           H  
ATOM   2088 2HG  MET A 147       9.383  -7.740 -11.434  1.00  0.86           H  
ATOM   2089 1HE  MET A 147       8.162  -7.479 -15.289  1.00  0.86           H  
ATOM   2090 2HE  MET A 147       9.237  -8.777 -14.716  1.00  0.86           H  
ATOM   2091 3HE  MET A 147       7.822  -8.296 -13.747  1.00  0.86           H  
ATOM   2092  N   LEU A 148      14.688  -7.494 -11.289  1.00  0.85           N  
ATOM   2093  CA  LEU A 148      15.952  -6.967 -10.808  1.00  0.85           C  
ATOM   2094  C   LEU A 148      16.885  -6.674 -11.966  1.00  0.85           C  
ATOM   2095  O   LEU A 148      17.504  -5.603 -12.007  1.00  0.85           O  
ATOM   2096  CB  LEU A 148      16.570  -7.945  -9.813  1.00  0.85           C  
ATOM   2097  CG  LEU A 148      15.928  -7.943  -8.474  1.00  0.85           C  
ATOM   2098  CD1 LEU A 148      16.414  -9.121  -7.631  1.00  0.85           C  
ATOM   2099  CD2 LEU A 148      16.329  -6.592  -7.817  1.00  0.85           C  
ATOM   2100  H   LEU A 148      14.377  -8.427 -11.019  1.00  0.85           H  
ATOM   2101  HA  LEU A 148      15.759  -6.037 -10.286  1.00  0.85           H  
ATOM   2102 1HB  LEU A 148      16.473  -8.949 -10.224  1.00  0.85           H  
ATOM   2103 2HB  LEU A 148      17.617  -7.722  -9.692  1.00  0.85           H  
ATOM   2104  HG  LEU A 148      14.845  -8.021  -8.579  1.00  0.85           H  
ATOM   2105 1HD1 LEU A 148      15.936  -9.077  -6.672  1.00  0.85           H  
ATOM   2106 2HD1 LEU A 148      16.148 -10.057  -8.123  1.00  0.85           H  
ATOM   2107 3HD1 LEU A 148      17.494  -9.069  -7.503  1.00  0.85           H  
ATOM   2108 1HD2 LEU A 148      15.911  -6.492  -6.844  1.00  0.85           H  
ATOM   2109 2HD2 LEU A 148      17.413  -6.546  -7.737  1.00  0.85           H  
ATOM   2110 3HD2 LEU A 148      15.978  -5.770  -8.437  1.00  0.85           H  
ATOM   2111  N   ARG A 149      16.912  -7.560 -12.952  1.00  0.84           N  
ATOM   2112  CA  ARG A 149      17.734  -7.346 -14.126  1.00  0.84           C  
ATOM   2113  C   ARG A 149      17.235  -6.120 -14.929  1.00  0.84           C  
ATOM   2114  O   ARG A 149      18.042  -5.322 -15.410  1.00  0.84           O  
ATOM   2115  CB  ARG A 149      17.761  -8.625 -14.953  1.00  0.84           C  
ATOM   2116  CG  ARG A 149      18.564  -9.778 -14.289  1.00  0.84           C  
ATOM   2117  CD  ARG A 149      18.435 -11.050 -15.047  1.00  0.84           C  
ATOM   2118  NE  ARG A 149      19.208 -12.158 -14.458  1.00  0.84           N  
ATOM   2119  CZ  ARG A 149      19.047 -13.454 -14.782  1.00  0.84           C  
ATOM   2120  NH1 ARG A 149      18.141 -13.820 -15.665  1.00  0.84           N  
ATOM   2121  NH2 ARG A 149      19.814 -14.342 -14.199  1.00  0.84           N  
ATOM   2122  H   ARG A 149      16.378  -8.428 -12.866  1.00  0.84           H  
ATOM   2123  HA  ARG A 149      18.753  -7.148 -13.795  1.00  0.84           H  
ATOM   2124 1HB  ARG A 149      16.748  -8.978 -15.111  1.00  0.84           H  
ATOM   2125 2HB  ARG A 149      18.198  -8.424 -15.928  1.00  0.84           H  
ATOM   2126 1HG  ARG A 149      19.618  -9.505 -14.238  1.00  0.84           H  
ATOM   2127 2HG  ARG A 149      18.189  -9.942 -13.276  1.00  0.84           H  
ATOM   2128 1HD  ARG A 149      17.384 -11.342 -15.060  1.00  0.84           H  
ATOM   2129 2HD  ARG A 149      18.781 -10.899 -16.067  1.00  0.84           H  
ATOM   2130  HE  ARG A 149      19.939 -11.958 -13.758  1.00  0.84           H  
ATOM   2131 1HH1 ARG A 149      17.558 -13.123 -16.105  1.00  0.84           H  
ATOM   2132 2HH1 ARG A 149      18.032 -14.795 -15.899  1.00  0.84           H  
ATOM   2133 1HH2 ARG A 149      20.513 -14.003 -13.524  1.00  0.84           H  
ATOM   2134 2HH2 ARG A 149      19.722 -15.323 -14.415  1.00  0.84           H  
ATOM   2135  N   ARG A 150      15.906  -5.909 -15.010  1.00  0.82           N  
ATOM   2136  CA  ARG A 150      15.346  -4.751 -15.734  1.00  0.82           C  
ATOM   2137  C   ARG A 150      15.749  -3.433 -15.060  1.00  0.82           C  
ATOM   2138  O   ARG A 150      15.891  -2.399 -15.712  1.00  0.82           O  
ATOM   2139  CB  ARG A 150      13.819  -4.784 -15.818  1.00  0.82           C  
ATOM   2140  CG  ARG A 150      13.174  -5.859 -16.737  1.00  0.82           C  
ATOM   2141  CD  ARG A 150      11.672  -5.720 -16.738  1.00  0.82           C  
ATOM   2142  NE  ARG A 150      10.975  -6.752 -17.514  1.00  0.82           N  
ATOM   2143  CZ  ARG A 150       9.671  -6.700 -17.860  1.00  0.82           C  
ATOM   2144  NH1 ARG A 150       8.928  -5.657 -17.543  1.00  0.82           N  
ATOM   2145  NH2 ARG A 150       9.160  -7.708 -18.528  1.00  0.82           N  
ATOM   2146  H   ARG A 150      15.274  -6.598 -14.607  1.00  0.82           H  
ATOM   2147  HA  ARG A 150      15.745  -4.757 -16.748  1.00  0.82           H  
ATOM   2148 1HB  ARG A 150      13.418  -4.945 -14.820  1.00  0.82           H  
ATOM   2149 2HB  ARG A 150      13.461  -3.814 -16.154  1.00  0.82           H  
ATOM   2150 1HG  ARG A 150      13.534  -5.737 -17.757  1.00  0.82           H  
ATOM   2151 2HG  ARG A 150      13.426  -6.847 -16.383  1.00  0.82           H  
ATOM   2152 1HD  ARG A 150      11.325  -5.776 -15.716  1.00  0.82           H  
ATOM   2153 2HD  ARG A 150      11.403  -4.750 -17.150  1.00  0.82           H  
ATOM   2154  HE  ARG A 150      11.483  -7.607 -17.796  1.00  0.82           H  
ATOM   2155 1HH1 ARG A 150       9.334  -4.886 -17.034  1.00  0.82           H  
ATOM   2156 2HH1 ARG A 150       7.952  -5.615 -17.836  1.00  0.82           H  
ATOM   2157 1HH2 ARG A 150       9.771  -8.509 -18.754  1.00  0.82           H  
ATOM   2158 2HH2 ARG A 150       8.192  -7.702 -18.807  1.00  0.82           H  
ATOM   2159  N   ALA A 151      15.950  -3.489 -13.743  1.00  0.79           N  
ATOM   2160  CA  ALA A 151      16.365  -2.355 -12.915  1.00  0.79           C  
ATOM   2161  C   ALA A 151      17.899  -2.220 -12.864  1.00  0.79           C  
ATOM   2162  O   ALA A 151      18.441  -1.466 -12.041  1.00  0.79           O  
ATOM   2163  CB  ALA A 151      15.815  -2.496 -11.518  1.00  0.79           C  
ATOM   2164  H   ALA A 151      15.762  -4.377 -13.270  1.00  0.79           H  
ATOM   2165  HA  ALA A 151      15.961  -1.445 -13.360  1.00  0.79           H  
ATOM   2166 1HB  ALA A 151      16.109  -1.625 -10.955  1.00  0.79           H  
ATOM   2167 2HB  ALA A 151      14.742  -2.552 -11.549  1.00  0.79           H  
ATOM   2168 3HB  ALA A 151      16.214  -3.400 -11.058  1.00  0.79           H  
ATOM   2169  N   ASP A 152      18.592  -2.956 -13.749  1.00  0.76           N  
ATOM   2170  CA  ASP A 152      20.049  -3.007 -13.887  1.00  0.76           C  
ATOM   2171  C   ASP A 152      20.806  -3.583 -12.692  1.00  0.76           C  
ATOM   2172  O   ASP A 152      21.935  -3.175 -12.407  1.00  0.76           O  
ATOM   2173  CB  ASP A 152      20.603  -1.611 -14.198  1.00  0.76           C  
ATOM   2174  CG  ASP A 152      20.086  -1.055 -15.543  1.00  0.76           C  
ATOM   2175  OD1 ASP A 152      20.232  -1.706 -16.547  1.00  0.76           O  
ATOM   2176  OD2 ASP A 152      19.524   0.023 -15.539  1.00  0.76           O  
ATOM   2177  H   ASP A 152      18.083  -3.570 -14.380  1.00  0.76           H  
ATOM   2178  HA  ASP A 152      20.264  -3.649 -14.742  1.00  0.76           H  
ATOM   2179 1HB  ASP A 152      20.360  -0.912 -13.401  1.00  0.76           H  
ATOM   2180 2HB  ASP A 152      21.690  -1.669 -14.248  1.00  0.76           H  
ATOM   2181  N   VAL A 153      20.219  -4.589 -12.051  1.00  0.74           N  
ATOM   2182  CA  VAL A 153      20.877  -5.306 -10.972  1.00  0.74           C  
ATOM   2183  C   VAL A 153      21.339  -6.664 -11.471  1.00  0.74           C  
ATOM   2184  O   VAL A 153      20.562  -7.436 -12.033  1.00  0.74           O  
ATOM   2185  CB  VAL A 153      19.927  -5.528  -9.798  1.00  0.74           C  
ATOM   2186  CG1 VAL A 153      20.621  -6.332  -8.710  1.00  0.74           C  
ATOM   2187  CG2 VAL A 153      19.420  -4.188  -9.296  1.00  0.74           C  
ATOM   2188  H   VAL A 153      19.273  -4.874 -12.304  1.00  0.74           H  
ATOM   2189  HA  VAL A 153      21.740  -4.731 -10.634  1.00  0.74           H  
ATOM   2190  HB  VAL A 153      19.101  -6.112 -10.135  1.00  0.74           H  
ATOM   2191 1HG1 VAL A 153      19.935  -6.520  -7.919  1.00  0.74           H  
ATOM   2192 2HG1 VAL A 153      20.952  -7.285  -9.112  1.00  0.74           H  
ATOM   2193 3HG1 VAL A 153      21.486  -5.782  -8.329  1.00  0.74           H  
ATOM   2194 1HG2 VAL A 153      18.724  -4.345  -8.477  1.00  0.74           H  
ATOM   2195 2HG2 VAL A 153      20.266  -3.587  -8.953  1.00  0.74           H  
ATOM   2196 3HG2 VAL A 153      18.909  -3.664 -10.109  1.00  0.74           H  
ATOM   2197  N   GLN A 154      22.610  -6.970 -11.277  1.00  0.74           N  
ATOM   2198  CA  GLN A 154      23.112  -8.252 -11.731  1.00  0.74           C  
ATOM   2199  C   GLN A 154      22.717  -9.377 -10.787  1.00  0.74           C  
ATOM   2200  O   GLN A 154      23.111  -9.404  -9.615  1.00  0.74           O  
ATOM   2201  CB  GLN A 154      24.629  -8.216 -11.871  1.00  0.74           C  
ATOM   2202  CG  GLN A 154      25.245  -9.509 -12.373  1.00  0.74           C  
ATOM   2203  CD  GLN A 154      26.766  -9.441 -12.439  1.00  0.74           C  
ATOM   2204  OE1 GLN A 154      27.450  -9.303 -11.407  1.00  0.74           O  
ATOM   2205  NE2 GLN A 154      27.310  -9.535 -13.650  1.00  0.74           N  
ATOM   2206  H   GLN A 154      23.221  -6.311 -10.817  1.00  0.74           H  
ATOM   2207  HA  GLN A 154      22.679  -8.466 -12.708  1.00  0.74           H  
ATOM   2208 1HB  GLN A 154      24.901  -7.433 -12.579  1.00  0.74           H  
ATOM   2209 2HB  GLN A 154      25.074  -7.964 -10.947  1.00  0.74           H  
ATOM   2210 1HG  GLN A 154      24.966 -10.316 -11.690  1.00  0.74           H  
ATOM   2211 2HG  GLN A 154      24.862  -9.719 -13.371  1.00  0.74           H  
ATOM   2212 1HE2 GLN A 154      28.305  -9.495 -13.758  1.00  0.74           H  
ATOM   2213 2HE2 GLN A 154      26.726  -9.644 -14.456  1.00  0.74           H  
ATOM   2214  N   VAL A 155      21.921 -10.300 -11.315  1.00  0.77           N  
ATOM   2215  CA  VAL A 155      21.445 -11.442 -10.551  1.00  0.77           C  
ATOM   2216  C   VAL A 155      21.767 -12.708 -11.324  1.00  0.77           C  
ATOM   2217  O   VAL A 155      21.415 -12.815 -12.509  1.00  0.77           O  
ATOM   2218  CB  VAL A 155      19.930 -11.381 -10.317  1.00  0.77           C  
ATOM   2219  CG1 VAL A 155      19.495 -12.608  -9.480  1.00  0.77           C  
ATOM   2220  CG2 VAL A 155      19.552 -10.073  -9.663  1.00  0.77           C  
ATOM   2221  H   VAL A 155      21.633 -10.191 -12.275  1.00  0.77           H  
ATOM   2222  HA  VAL A 155      21.956 -11.469  -9.590  1.00  0.77           H  
ATOM   2223  HB  VAL A 155      19.415 -11.447 -11.271  1.00  0.77           H  
ATOM   2224 1HG1 VAL A 155      18.428 -12.577  -9.321  1.00  0.77           H  
ATOM   2225 2HG1 VAL A 155      19.756 -13.526 -10.004  1.00  0.77           H  
ATOM   2226 3HG1 VAL A 155      20.001 -12.595  -8.523  1.00  0.77           H  
ATOM   2227 1HG2 VAL A 155      18.486 -10.065  -9.521  1.00  0.77           H  
ATOM   2228 2HG2 VAL A 155      20.047  -9.976  -8.717  1.00  0.77           H  
ATOM   2229 3HG2 VAL A 155      19.838  -9.242 -10.303  1.00  0.77           H  
ATOM   2230  N   GLN A 156      22.434 -13.649 -10.662  1.00  0.86           N  
ATOM   2231  CA  GLN A 156      22.838 -14.910 -11.271  1.00  0.86           C  
ATOM   2232  C   GLN A 156      22.079 -16.093 -10.706  1.00  0.86           C  
ATOM   2233  O   GLN A 156      21.920 -16.226  -9.485  1.00  0.86           O  
ATOM   2234  CB  GLN A 156      24.336 -15.139 -11.088  1.00  0.86           C  
ATOM   2235  CG  GLN A 156      24.852 -16.425 -11.728  1.00  0.86           C  
ATOM   2236  CD  GLN A 156      26.357 -16.582 -11.600  1.00  0.86           C  
ATOM   2237  OE1 GLN A 156      27.013 -15.861 -10.842  1.00  0.86           O  
ATOM   2238  NE2 GLN A 156      26.917 -17.527 -12.347  1.00  0.86           N  
ATOM   2239  H   GLN A 156      22.665 -13.475  -9.684  1.00  0.86           H  
ATOM   2240  HA  GLN A 156      22.625 -14.860 -12.338  1.00  0.86           H  
ATOM   2241 1HB  GLN A 156      24.887 -14.302 -11.515  1.00  0.86           H  
ATOM   2242 2HB  GLN A 156      24.568 -15.175 -10.029  1.00  0.86           H  
ATOM   2243 1HG  GLN A 156      24.382 -17.279 -11.237  1.00  0.86           H  
ATOM   2244 2HG  GLN A 156      24.595 -16.421 -12.788  1.00  0.86           H  
ATOM   2245 1HE2 GLN A 156      27.906 -17.678 -12.308  1.00  0.86           H  
ATOM   2246 2HE2 GLN A 156      26.349 -18.089 -12.950  1.00  0.86           H  
ATOM   2247  N   THR A 157      21.575 -16.936 -11.605  1.00  1.01           N  
ATOM   2248  CA  THR A 157      20.849 -18.124 -11.195  1.00  1.01           C  
ATOM   2249  C   THR A 157      21.363 -19.298 -12.048  1.00  1.01           C  
ATOM   2250  O   THR A 157      21.928 -19.052 -13.115  1.00  1.01           O  
ATOM   2251  CB  THR A 157      19.337 -17.932 -11.433  1.00  1.01           C  
ATOM   2252  OG1 THR A 157      19.062 -17.939 -12.837  1.00  1.01           O  
ATOM   2253  CG2 THR A 157      18.919 -16.582 -10.898  1.00  1.01           C  
ATOM   2254  H   THR A 157      21.722 -16.760 -12.588  1.00  1.01           H  
ATOM   2255  HA  THR A 157      21.027 -18.292 -10.138  1.00  1.01           H  
ATOM   2256  HB  THR A 157      18.778 -18.722 -10.931  1.00  1.01           H  
ATOM   2257  HG1 THR A 157      19.180 -18.849 -13.174  1.00  1.01           H  
ATOM   2258 1HG2 THR A 157      17.855 -16.445 -11.055  1.00  1.01           H  
ATOM   2259 2HG2 THR A 157      19.151 -16.551  -9.850  1.00  1.01           H  
ATOM   2260 3HG2 THR A 157      19.453 -15.788 -11.408  1.00  1.01           H  
ATOM   2261  N   PRO A 158      21.233 -20.561 -11.611  1.00  1.24           N  
ATOM   2262  CA  PRO A 158      21.470 -21.762 -12.397  1.00  1.24           C  
ATOM   2263  C   PRO A 158      20.558 -21.851 -13.611  1.00  1.24           C  
ATOM   2264  O   PRO A 158      19.417 -21.382 -13.573  1.00  1.24           O  
ATOM   2265  CB  PRO A 158      21.169 -22.887 -11.401  1.00  1.24           C  
ATOM   2266  CG  PRO A 158      21.389 -22.263 -10.044  1.00  1.24           C  
ATOM   2267  CD  PRO A 158      20.963 -20.824 -10.197  1.00  1.24           C  
ATOM   2268  HA  PRO A 158      22.526 -21.786 -12.708  1.00  1.24           H  
ATOM   2269 1HB  PRO A 158      20.138 -23.254 -11.556  1.00  1.24           H  
ATOM   2270 2HB  PRO A 158      21.834 -23.740 -11.592  1.00  1.24           H  
ATOM   2271 1HG  PRO A 158      20.824 -22.799  -9.271  1.00  1.24           H  
ATOM   2272 2HG  PRO A 158      22.448 -22.351  -9.763  1.00  1.24           H  
ATOM   2273 1HD  PRO A 158      19.901 -20.681  -9.940  1.00  1.24           H  
ATOM   2274 2HD  PRO A 158      21.637 -20.241  -9.566  1.00  1.24           H  
ATOM   2275  N   ALA A 159      21.059 -22.465 -14.677  1.00  1.52           N  
ATOM   2276  CA  ALA A 159      20.254 -22.741 -15.863  1.00  1.52           C  
ATOM   2277  C   ALA A 159      19.222 -23.790 -15.486  1.00  1.52           C  
ATOM   2278  O   ALA A 159      19.488 -24.589 -14.591  1.00  1.52           O  
ATOM   2279  CB  ALA A 159      21.120 -23.219 -17.013  1.00  1.52           C  
ATOM   2280  H   ALA A 159      22.016 -22.786 -14.655  1.00  1.52           H  
ATOM   2281  HA  ALA A 159      19.731 -21.829 -16.153  1.00  1.52           H  
ATOM   2282 1HB  ALA A 159      20.490 -23.420 -17.880  1.00  1.52           H  
ATOM   2283 2HB  ALA A 159      21.850 -22.450 -17.264  1.00  1.52           H  
ATOM   2284 3HB  ALA A 159      21.637 -24.132 -16.723  1.00  1.52           H  
ATOM   2285  N   ASP A 160      18.069 -23.818 -16.165  1.00  1.78           N  
ATOM   2286  CA  ASP A 160      17.024 -24.805 -15.858  1.00  1.78           C  
ATOM   2287  C   ASP A 160      16.422 -24.625 -14.494  1.00  1.78           C  
ATOM   2288  O   ASP A 160      16.709 -25.391 -13.574  1.00  1.78           O  
ATOM   2289  CB  ASP A 160      17.466 -26.261 -16.004  1.00  1.78           C  
ATOM   2290  CG  ASP A 160      16.240 -27.276 -15.900  1.00  1.78           C  
ATOM   2291  OD1 ASP A 160      15.187 -26.956 -15.299  1.00  1.78           O  
ATOM   2292  OD2 ASP A 160      16.370 -28.363 -16.436  1.00  1.78           O  
ATOM   2293  H   ASP A 160      17.907 -23.134 -16.890  1.00  1.78           H  
ATOM   2294  HA  ASP A 160      16.221 -24.660 -16.581  1.00  1.78           H  
ATOM   2295 1HB  ASP A 160      17.968 -26.402 -16.962  1.00  1.78           H  
ATOM   2296 2HB  ASP A 160      18.176 -26.520 -15.219  1.00  1.78           H  
ATOM   2297  N   SER A 161      15.528 -23.648 -14.391  1.00  1.93           N  
ATOM   2298  CA  SER A 161      14.874 -23.236 -13.155  1.00  1.93           C  
ATOM   2299  C   SER A 161      14.508 -24.366 -12.184  1.00  1.93           C  
ATOM   2300  O   SER A 161      14.433 -24.125 -10.982  1.00  1.93           O  
ATOM   2301  CB  SER A 161      13.618 -22.465 -13.494  1.00  1.93           C  
ATOM   2302  OG  SER A 161      13.931 -21.271 -14.140  1.00  1.93           O  
ATOM   2303  H   SER A 161      15.328 -23.111 -15.221  1.00  1.93           H  
ATOM   2304  HA  SER A 161      15.548 -22.558 -12.644  1.00  1.93           H  
ATOM   2305 1HB  SER A 161      12.972 -23.069 -14.128  1.00  1.93           H  
ATOM   2306 2HB  SER A 161      13.069 -22.247 -12.584  1.00  1.93           H  
ATOM   2307  HG  SER A 161      13.067 -20.828 -14.290  1.00  1.93           H  
ATOM   2308  N   ARG A 162      14.247 -25.588 -12.658  1.00  1.88           N  
ATOM   2309  CA  ARG A 162      13.822 -26.647 -11.743  1.00  1.88           C  
ATOM   2310  C   ARG A 162      14.935 -27.003 -10.745  1.00  1.88           C  
ATOM   2311  O   ARG A 162      14.676 -27.561  -9.678  1.00  1.88           O  
ATOM   2312  CB  ARG A 162      13.464 -27.891 -12.524  1.00  1.88           C  
ATOM   2313  CG  ARG A 162      12.243 -27.763 -13.408  1.00  1.88           C  
ATOM   2314  CD  ARG A 162      12.032 -28.995 -14.196  1.00  1.88           C  
ATOM   2315  NE  ARG A 162      13.126 -29.207 -15.127  1.00  1.88           N  
ATOM   2316  CZ  ARG A 162      13.281 -30.299 -15.907  1.00  1.88           C  
ATOM   2317  NH1 ARG A 162      12.388 -31.279 -15.881  1.00  1.88           N  
ATOM   2318  NH2 ARG A 162      14.337 -30.384 -16.692  1.00  1.88           N  
ATOM   2319  H   ARG A 162      14.405 -25.817 -13.654  1.00  1.88           H  
ATOM   2320  HA  ARG A 162      12.950 -26.301 -11.191  1.00  1.88           H  
ATOM   2321 1HB  ARG A 162      14.306 -28.155 -13.169  1.00  1.88           H  
ATOM   2322 2HB  ARG A 162      13.302 -28.719 -11.838  1.00  1.88           H  
ATOM   2323 1HG  ARG A 162      11.360 -27.575 -12.799  1.00  1.88           H  
ATOM   2324 2HG  ARG A 162      12.397 -26.935 -14.105  1.00  1.88           H  
ATOM   2325 1HD  ARG A 162      11.978 -29.854 -13.530  1.00  1.88           H  
ATOM   2326 2HD  ARG A 162      11.109 -28.913 -14.766  1.00  1.88           H  
ATOM   2327  HE  ARG A 162      13.858 -28.463 -15.188  1.00  1.88           H  
ATOM   2328 1HH1 ARG A 162      11.581 -31.212 -15.275  1.00  1.88           H  
ATOM   2329 2HH1 ARG A 162      12.515 -32.091 -16.465  1.00  1.88           H  
ATOM   2330 1HH2 ARG A 162      15.037 -29.614 -16.684  1.00  1.88           H  
ATOM   2331 2HH2 ARG A 162      14.476 -31.185 -17.278  1.00  1.88           H  
ATOM   2332  N   GLN A 163      16.174 -26.682 -11.119  1.00  1.68           N  
ATOM   2333  CA  GLN A 163      17.377 -26.931 -10.337  1.00  1.68           C  
ATOM   2334  C   GLN A 163      17.833 -25.670  -9.600  1.00  1.68           C  
ATOM   2335  O   GLN A 163      18.885 -25.654  -8.947  1.00  1.68           O  
ATOM   2336  CB  GLN A 163      18.506 -27.397 -11.259  1.00  1.68           C  
ATOM   2337  CG  GLN A 163      18.201 -28.668 -12.047  1.00  1.68           C  
ATOM   2338  CD  GLN A 163      17.917 -29.869 -11.174  1.00  1.68           C  
ATOM   2339  OE1 GLN A 163      18.708 -30.224 -10.295  1.00  1.68           O  
ATOM   2340  NE2 GLN A 163      16.781 -30.513 -11.417  1.00  1.68           N  
ATOM   2341  H   GLN A 163      16.289 -26.221 -12.020  1.00  1.68           H  
ATOM   2342  HA  GLN A 163      17.163 -27.703  -9.599  1.00  1.68           H  
ATOM   2343 1HB  GLN A 163      18.717 -26.604 -11.989  1.00  1.68           H  
ATOM   2344 2HB  GLN A 163      19.411 -27.559 -10.679  1.00  1.68           H  
ATOM   2345 1HG  GLN A 163      17.322 -28.477 -12.674  1.00  1.68           H  
ATOM   2346 2HG  GLN A 163      19.057 -28.897 -12.681  1.00  1.68           H  
ATOM   2347 1HE2 GLN A 163      16.535 -31.318 -10.874  1.00  1.68           H  
ATOM   2348 2HE2 GLN A 163      16.173 -30.191 -12.143  1.00  1.68           H  
ATOM   2349  N   ALA A 164      17.066 -24.585  -9.717  1.00  1.39           N  
ATOM   2350  CA  ALA A 164      17.497 -23.305  -9.176  1.00  1.39           C  
ATOM   2351  C   ALA A 164      17.335 -23.213  -7.686  1.00  1.39           C  
ATOM   2352  O   ALA A 164      16.459 -22.524  -7.191  1.00  1.39           O  
ATOM   2353  CB  ALA A 164      16.739 -22.157  -9.806  1.00  1.39           C  
ATOM   2354  H   ALA A 164      16.171 -24.629 -10.200  1.00  1.39           H  
ATOM   2355  HA  ALA A 164      18.550 -23.189  -9.407  1.00  1.39           H  
ATOM   2356 1HB  ALA A 164      17.112 -21.212  -9.406  1.00  1.39           H  
ATOM   2357 2HB  ALA A 164      16.894 -22.181 -10.877  1.00  1.39           H  
ATOM   2358 3HB  ALA A 164      15.678 -22.251  -9.588  1.00  1.39           H  
ATOM   2359  N   GLN A 165      18.196 -23.900  -6.965  1.00  1.12           N  
ATOM   2360  CA  GLN A 165      18.168 -23.838  -5.514  1.00  1.12           C  
ATOM   2361  C   GLN A 165      18.991 -22.675  -4.986  1.00  1.12           C  
ATOM   2362  O   GLN A 165      18.995 -22.430  -3.785  1.00  1.12           O  
ATOM   2363  CB  GLN A 165      18.678 -25.135  -4.884  1.00  1.12           C  
ATOM   2364  CG  GLN A 165      17.791 -26.330  -5.086  1.00  1.12           C  
ATOM   2365  CD  GLN A 165      18.392 -27.591  -4.476  1.00  1.12           C  
ATOM   2366  OE1 GLN A 165      18.945 -28.445  -5.179  1.00  1.12           O  
ATOM   2367  NE2 GLN A 165      18.323 -27.702  -3.146  1.00  1.12           N  
ATOM   2368  H   GLN A 165      18.861 -24.492  -7.460  1.00  1.12           H  
ATOM   2369  HA  GLN A 165      17.135 -23.685  -5.199  1.00  1.12           H  
ATOM   2370 1HB  GLN A 165      19.660 -25.370  -5.291  1.00  1.12           H  
ATOM   2371 2HB  GLN A 165      18.795 -24.991  -3.808  1.00  1.12           H  
ATOM   2372 1HG  GLN A 165      16.831 -26.140  -4.603  1.00  1.12           H  
ATOM   2373 2HG  GLN A 165      17.651 -26.494  -6.158  1.00  1.12           H  
ATOM   2374 1HE2 GLN A 165      18.712 -28.501  -2.691  1.00  1.12           H  
ATOM   2375 2HE2 GLN A 165      17.898 -26.962  -2.570  1.00  1.12           H  
ATOM   2376  N   THR A 166      19.718 -21.984  -5.869  1.00  0.92           N  
ATOM   2377  CA  THR A 166      20.576 -20.883  -5.442  1.00  0.92           C  
ATOM   2378  C   THR A 166      20.447 -19.622  -6.304  1.00  0.92           C  
ATOM   2379  O   THR A 166      20.480 -19.698  -7.531  1.00  0.92           O  
ATOM   2380  CB  THR A 166      22.056 -21.323  -5.441  1.00  0.92           C  
ATOM   2381  OG1 THR A 166      22.228 -22.462  -4.574  1.00  0.92           O  
ATOM   2382  CG2 THR A 166      22.952 -20.181  -4.959  1.00  0.92           C  
ATOM   2383  H   THR A 166      19.665 -22.228  -6.844  1.00  0.92           H  
ATOM   2384  HA  THR A 166      20.301 -20.621  -4.429  1.00  0.92           H  
ATOM   2385  HB  THR A 166      22.344 -21.608  -6.451  1.00  0.92           H  
ATOM   2386  HG1 THR A 166      22.339 -22.173  -3.642  1.00  0.92           H  
ATOM   2387 1HG2 THR A 166      23.988 -20.507  -4.957  1.00  0.92           H  
ATOM   2388 2HG2 THR A 166      22.854 -19.322  -5.612  1.00  0.92           H  
ATOM   2389 3HG2 THR A 166      22.653 -19.905  -3.950  1.00  0.92           H  
ATOM   2390  N   TRP A 167      20.358 -18.462  -5.649  1.00  0.78           N  
ATOM   2391  CA  TRP A 167      20.380 -17.164  -6.336  1.00  0.78           C  
ATOM   2392  C   TRP A 167      21.487 -16.302  -5.766  1.00  0.78           C  
ATOM   2393  O   TRP A 167      21.675 -16.254  -4.546  1.00  0.78           O  
ATOM   2394  CB  TRP A 167      19.083 -16.396  -6.122  1.00  0.78           C  
ATOM   2395  CG  TRP A 167      17.921 -16.976  -6.723  1.00  0.78           C  
ATOM   2396  CD1 TRP A 167      17.316 -16.606  -7.865  1.00  0.78           C  
ATOM   2397  CD2 TRP A 167      17.214 -18.094  -6.234  1.00  0.78           C  
ATOM   2398  NE1 TRP A 167      16.275 -17.432  -8.131  1.00  0.78           N  
ATOM   2399  CE2 TRP A 167      16.197 -18.355  -7.136  1.00  0.78           C  
ATOM   2400  CE3 TRP A 167      17.370 -18.900  -5.122  1.00  0.78           C  
ATOM   2401  CZ2 TRP A 167      15.336 -19.386  -6.961  1.00  0.78           C  
ATOM   2402  CZ3 TRP A 167      16.521 -19.933  -4.953  1.00  0.78           C  
ATOM   2403  CH2 TRP A 167      15.519 -20.171  -5.848  1.00  0.78           C  
ATOM   2404  H   TRP A 167      20.292 -18.500  -4.631  1.00  0.78           H  
ATOM   2405  HA  TRP A 167      20.561 -17.315  -7.401  1.00  0.78           H  
ATOM   2406 1HB  TRP A 167      18.906 -16.323  -5.058  1.00  0.78           H  
ATOM   2407 2HB  TRP A 167      19.200 -15.382  -6.507  1.00  0.78           H  
ATOM   2408  HD1 TRP A 167      17.631 -15.775  -8.479  1.00  0.78           H  
ATOM   2409  HE1 TRP A 167      15.667 -17.386  -8.941  1.00  0.78           H  
ATOM   2410  HE3 TRP A 167      18.168 -18.716  -4.405  1.00  0.78           H  
ATOM   2411  HZ2 TRP A 167      14.542 -19.600  -7.662  1.00  0.78           H  
ATOM   2412  HZ3 TRP A 167      16.666 -20.570  -4.090  1.00  0.78           H  
ATOM   2413  HH2 TRP A 167      14.860 -21.019  -5.681  1.00  0.78           H  
ATOM   2414  N   VAL A 168      22.186 -15.578  -6.630  1.00  0.70           N  
ATOM   2415  CA  VAL A 168      23.217 -14.665  -6.157  1.00  0.70           C  
ATOM   2416  C   VAL A 168      22.979 -13.252  -6.675  1.00  0.70           C  
ATOM   2417  O   VAL A 168      22.792 -13.046  -7.878  1.00  0.70           O  
ATOM   2418  CB  VAL A 168      24.608 -15.142  -6.604  1.00  0.70           C  
ATOM   2419  CG1 VAL A 168      25.672 -14.170  -6.101  1.00  0.70           C  
ATOM   2420  CG2 VAL A 168      24.856 -16.560  -6.110  1.00  0.70           C  
ATOM   2421  H   VAL A 168      22.020 -15.684  -7.633  1.00  0.70           H  
ATOM   2422  HA  VAL A 168      23.192 -14.639  -5.071  1.00  0.70           H  
ATOM   2423  HB  VAL A 168      24.653 -15.135  -7.687  1.00  0.70           H  
ATOM   2424 1HG1 VAL A 168      26.653 -14.502  -6.437  1.00  0.70           H  
ATOM   2425 2HG1 VAL A 168      25.478 -13.173  -6.493  1.00  0.70           H  
ATOM   2426 3HG1 VAL A 168      25.649 -14.141  -5.009  1.00  0.70           H  
ATOM   2427 1HG2 VAL A 168      25.837 -16.892  -6.445  1.00  0.70           H  
ATOM   2428 2HG2 VAL A 168      24.818 -16.573  -5.039  1.00  0.70           H  
ATOM   2429 3HG2 VAL A 168      24.098 -17.230  -6.510  1.00  0.70           H  
ATOM   2430  N   VAL A 169      22.994 -12.273  -5.773  1.00  0.68           N  
ATOM   2431  CA  VAL A 169      22.790 -10.891  -6.193  1.00  0.68           C  
ATOM   2432  C   VAL A 169      24.027 -10.039  -5.885  1.00  0.68           C  
ATOM   2433  O   VAL A 169      24.506  -9.980  -4.741  1.00  0.68           O  
ATOM   2434  CB  VAL A 169      21.555 -10.273  -5.499  1.00  0.68           C  
ATOM   2435  CG1 VAL A 169      21.375  -8.831  -5.965  1.00  0.68           C  
ATOM   2436  CG2 VAL A 169      20.294 -11.108  -5.776  1.00  0.68           C  
ATOM   2437  H   VAL A 169      23.157 -12.503  -4.791  1.00  0.68           H  
ATOM   2438  HA  VAL A 169      22.624 -10.868  -7.270  1.00  0.68           H  
ATOM   2439  HB  VAL A 169      21.734 -10.246  -4.428  1.00  0.68           H  
ATOM   2440 1HG1 VAL A 169      20.521  -8.393  -5.464  1.00  0.68           H  
ATOM   2441 2HG1 VAL A 169      22.267  -8.253  -5.732  1.00  0.68           H  
ATOM   2442 3HG1 VAL A 169      21.210  -8.817  -7.037  1.00  0.68           H  
ATOM   2443 1HG2 VAL A 169      19.434 -10.664  -5.271  1.00  0.68           H  
ATOM   2444 2HG2 VAL A 169      20.108 -11.132  -6.823  1.00  0.68           H  
ATOM   2445 3HG2 VAL A 169      20.437 -12.124  -5.411  1.00  0.68           H  
ATOM   2446  N   THR A 170      24.540  -9.389  -6.927  1.00  0.71           N  
ATOM   2447  CA  THR A 170      25.696  -8.501  -6.854  1.00  0.71           C  
ATOM   2448  C   THR A 170      25.189  -7.159  -6.333  1.00  0.71           C  
ATOM   2449  O   THR A 170      24.185  -6.669  -6.848  1.00  0.71           O  
ATOM   2450  CB  THR A 170      26.315  -8.331  -8.247  1.00  0.71           C  
ATOM   2451  OG1 THR A 170      26.763  -9.601  -8.747  1.00  0.71           O  
ATOM   2452  CG2 THR A 170      27.464  -7.353  -8.296  1.00  0.71           C  
ATOM   2453  H   THR A 170      24.079  -9.493  -7.836  1.00  0.71           H  
ATOM   2454  HA  THR A 170      26.426  -8.935  -6.180  1.00  0.71           H  
ATOM   2455  HB  THR A 170      25.540  -7.963  -8.880  1.00  0.71           H  
ATOM   2456  HG1 THR A 170      27.058  -9.498  -9.685  1.00  0.71           H  
ATOM   2457 1HG2 THR A 170      27.813  -7.273  -9.327  1.00  0.71           H  
ATOM   2458 2HG2 THR A 170      27.133  -6.373  -7.947  1.00  0.71           H  
ATOM   2459 3HG2 THR A 170      28.276  -7.709  -7.676  1.00  0.71           H  
ATOM   2460  N   PRO A 171      25.811  -6.545  -5.319  1.00  0.78           N  
ATOM   2461  CA  PRO A 171      25.333  -5.321  -4.724  1.00  0.78           C  
ATOM   2462  C   PRO A 171      25.467  -4.188  -5.723  1.00  0.78           C  
ATOM   2463  O   PRO A 171      26.430  -4.148  -6.493  1.00  0.78           O  
ATOM   2464  CB  PRO A 171      26.286  -5.143  -3.538  1.00  0.78           C  
ATOM   2465  CG  PRO A 171      27.555  -5.842  -3.947  1.00  0.78           C  
ATOM   2466  CD  PRO A 171      27.109  -7.006  -4.809  1.00  0.78           C  
ATOM   2467  HA  PRO A 171      24.290  -5.444  -4.392  1.00  0.78           H  
ATOM   2468 1HB  PRO A 171      26.424  -4.074  -3.316  1.00  0.78           H  
ATOM   2469 2HB  PRO A 171      25.841  -5.600  -2.640  1.00  0.78           H  
ATOM   2470 1HG  PRO A 171      28.201  -5.137  -4.489  1.00  0.78           H  
ATOM   2471 2HG  PRO A 171      28.113  -6.149  -3.053  1.00  0.78           H  
ATOM   2472 1HD  PRO A 171      27.831  -7.124  -5.595  1.00  0.78           H  
ATOM   2473 2HD  PRO A 171      27.002  -7.891  -4.240  1.00  0.78           H  
ATOM   2474  N   GLY A 172      24.544  -3.243  -5.675  1.00  0.88           N  
ATOM   2475  CA  GLY A 172      24.633  -2.073  -6.536  1.00  0.88           C  
ATOM   2476  C   GLY A 172      23.367  -1.229  -6.458  1.00  0.88           C  
ATOM   2477  O   GLY A 172      22.432  -1.576  -5.747  1.00  0.88           O  
ATOM   2478  H   GLY A 172      23.752  -3.355  -5.039  1.00  0.88           H  
ATOM   2479 1HA  GLY A 172      25.500  -1.481  -6.246  1.00  0.88           H  
ATOM   2480 2HA  GLY A 172      24.791  -2.412  -7.558  1.00  0.88           H  
ATOM   2481  N   PRO A 173      23.317  -0.099  -7.159  1.00  1.03           N  
ATOM   2482  CA  PRO A 173      22.177   0.779  -7.210  1.00  1.03           C  
ATOM   2483  C   PRO A 173      21.074   0.089  -7.983  1.00  1.03           C  
ATOM   2484  O   PRO A 173      21.349  -0.745  -8.844  1.00  1.03           O  
ATOM   2485  CB  PRO A 173      22.727   2.006  -7.931  1.00  1.03           C  
ATOM   2486  CG  PRO A 173      23.872   1.471  -8.777  1.00  1.03           C  
ATOM   2487  CD  PRO A 173      24.470   0.338  -7.959  1.00  1.03           C  
ATOM   2488  HA  PRO A 173      21.850   1.020  -6.188  1.00  1.03           H  
ATOM   2489 1HB  PRO A 173      21.930   2.466  -8.537  1.00  1.03           H  
ATOM   2490 2HB  PRO A 173      23.049   2.760  -7.199  1.00  1.03           H  
ATOM   2491 1HG  PRO A 173      23.490   1.131  -9.752  1.00  1.03           H  
ATOM   2492 2HG  PRO A 173      24.596   2.275  -8.983  1.00  1.03           H  
ATOM   2493 1HD  PRO A 173      24.812  -0.450  -8.640  1.00  1.03           H  
ATOM   2494 2HD  PRO A 173      25.277   0.711  -7.309  1.00  1.03           H  
ATOM   2495  N   ILE A 174      19.838   0.452  -7.694  1.00  1.22           N  
ATOM   2496  CA  ILE A 174      18.695  -0.093  -8.412  1.00  1.22           C  
ATOM   2497  C   ILE A 174      18.000   1.061  -9.102  1.00  1.22           C  
ATOM   2498  O   ILE A 174      17.651   2.050  -8.456  1.00  1.22           O  
ATOM   2499  CB  ILE A 174      17.742  -0.795  -7.437  1.00  1.22           C  
ATOM   2500  CG1 ILE A 174      18.505  -1.842  -6.683  1.00  1.22           C  
ATOM   2501  CG2 ILE A 174      16.610  -1.437  -8.183  1.00  1.22           C  
ATOM   2502  CD1 ILE A 174      19.047  -1.341  -5.400  1.00  1.22           C  
ATOM   2503  H   ILE A 174      19.679   1.131  -6.965  1.00  1.22           H  
ATOM   2504  HA  ILE A 174      19.034  -0.803  -9.169  1.00  1.22           H  
ATOM   2505  HB  ILE A 174      17.350  -0.073  -6.722  1.00  1.22           H  
ATOM   2506 1HG1 ILE A 174      17.853  -2.689  -6.485  1.00  1.22           H  
ATOM   2507 2HG1 ILE A 174      19.340  -2.176  -7.284  1.00  1.22           H  
ATOM   2508 1HG2 ILE A 174      15.946  -1.939  -7.484  1.00  1.22           H  
ATOM   2509 2HG2 ILE A 174      16.054  -0.672  -8.730  1.00  1.22           H  
ATOM   2510 3HG2 ILE A 174      17.022  -2.164  -8.879  1.00  1.22           H  
ATOM   2511 1HD1 ILE A 174      19.594  -2.127  -4.899  1.00  1.22           H  
ATOM   2512 2HD1 ILE A 174      19.715  -0.508  -5.569  1.00  1.22           H  
ATOM   2513 3HD1 ILE A 174      18.217  -1.018  -4.790  1.00  1.22           H  
ATOM   2514  N   ARG A 175      17.847   0.982 -10.414  1.00  1.46           N  
ATOM   2515  CA  ARG A 175      17.258   2.104 -11.122  1.00  1.46           C  
ATOM   2516  C   ARG A 175      15.749   2.060 -11.087  1.00  1.46           C  
ATOM   2517  O   ARG A 175      15.143   1.000 -11.232  1.00  1.46           O  
ATOM   2518  CB  ARG A 175      17.776   2.173 -12.550  1.00  1.46           C  
ATOM   2519  CG  ARG A 175      17.280   3.368 -13.375  1.00  1.46           C  
ATOM   2520  CD  ARG A 175      18.120   3.558 -14.597  1.00  1.46           C  
ATOM   2521  NE  ARG A 175      18.085   2.422 -15.494  1.00  1.46           N  
ATOM   2522  CZ  ARG A 175      17.225   2.232 -16.499  1.00  1.46           C  
ATOM   2523  NH1 ARG A 175      16.298   3.124 -16.789  1.00  1.46           N  
ATOM   2524  NH2 ARG A 175      17.352   1.125 -17.188  1.00  1.46           N  
ATOM   2525  H   ARG A 175      18.126   0.140 -10.924  1.00  1.46           H  
ATOM   2526  HA  ARG A 175      17.575   3.021 -10.626  1.00  1.46           H  
ATOM   2527 1HB  ARG A 175      18.865   2.202 -12.540  1.00  1.46           H  
ATOM   2528 2HB  ARG A 175      17.483   1.262 -13.084  1.00  1.46           H  
ATOM   2529 1HG  ARG A 175      16.250   3.195 -13.689  1.00  1.46           H  
ATOM   2530 2HG  ARG A 175      17.326   4.276 -12.774  1.00  1.46           H  
ATOM   2531 1HD  ARG A 175      17.760   4.429 -15.141  1.00  1.46           H  
ATOM   2532 2HD  ARG A 175      19.155   3.721 -14.300  1.00  1.46           H  
ATOM   2533  HE  ARG A 175      18.765   1.656 -15.343  1.00  1.46           H  
ATOM   2534 1HH1 ARG A 175      16.225   3.970 -16.241  1.00  1.46           H  
ATOM   2535 2HH1 ARG A 175      15.662   2.960 -17.552  1.00  1.46           H  
ATOM   2536 1HH2 ARG A 175      18.110   0.476 -16.898  1.00  1.46           H  
ATOM   2537 2HH2 ARG A 175      16.742   0.913 -17.956  1.00  1.46           H  
ATOM   2538  N   ALA A 176      15.135   3.219 -10.874  1.00  1.75           N  
ATOM   2539  CA  ALA A 176      13.688   3.275 -10.901  1.00  1.75           C  
ATOM   2540  C   ALA A 176      13.231   3.176 -12.339  1.00  1.75           C  
ATOM   2541  O   ALA A 176      13.584   4.011 -13.176  1.00  1.75           O  
ATOM   2542  CB  ALA A 176      13.174   4.557 -10.264  1.00  1.75           C  
ATOM   2543  H   ALA A 176      15.673   4.058 -10.718  1.00  1.75           H  
ATOM   2544  HA  ALA A 176      13.294   2.417 -10.356  1.00  1.75           H  
ATOM   2545 1HB  ALA A 176      12.085   4.564 -10.300  1.00  1.75           H  
ATOM   2546 2HB  ALA A 176      13.503   4.607  -9.225  1.00  1.75           H  
ATOM   2547 3HB  ALA A 176      13.560   5.416 -10.810  1.00  1.75           H  
ATOM   2548  N   VAL A 177      12.475   2.135 -12.614  1.00  2.11           N  
ATOM   2549  CA  VAL A 177      11.978   1.832 -13.939  1.00  2.11           C  
ATOM   2550  C   VAL A 177      10.486   1.529 -13.844  1.00  2.11           C  
ATOM   2551  O   VAL A 177      10.015   1.079 -12.799  1.00  2.11           O  
ATOM   2552  CB  VAL A 177      12.761   0.630 -14.506  1.00  2.11           C  
ATOM   2553  CG1 VAL A 177      14.246   0.953 -14.698  1.00  2.11           C  
ATOM   2554  CG2 VAL A 177      12.666  -0.464 -13.534  1.00  2.11           C  
ATOM   2555  H   VAL A 177      12.247   1.502 -11.861  1.00  2.11           H  
ATOM   2556  HA  VAL A 177      12.127   2.697 -14.585  1.00  2.11           H  
ATOM   2557  HB  VAL A 177      12.331   0.340 -15.464  1.00  2.11           H  
ATOM   2558 1HG1 VAL A 177      14.765   0.075 -15.090  1.00  2.11           H  
ATOM   2559 2HG1 VAL A 177      14.337   1.772 -15.397  1.00  2.11           H  
ATOM   2560 3HG1 VAL A 177      14.693   1.231 -13.757  1.00  2.11           H  
ATOM   2561 1HG2 VAL A 177      13.200  -1.332 -13.915  1.00  2.11           H  
ATOM   2562 2HG2 VAL A 177      13.106  -0.155 -12.585  1.00  2.11           H  
ATOM   2563 3HG2 VAL A 177      11.621  -0.689 -13.389  1.00  2.11           H  
ATOM   2564  N   GLU A 178       9.738   1.770 -14.916  1.00  2.54           N  
ATOM   2565  CA  GLU A 178       8.307   1.474 -14.883  1.00  2.54           C  
ATOM   2566  C   GLU A 178       8.002   0.067 -15.381  1.00  2.54           C  
ATOM   2567  O   GLU A 178       8.420  -0.320 -16.474  1.00  2.54           O  
ATOM   2568  CB  GLU A 178       7.518   2.506 -15.696  1.00  2.54           C  
ATOM   2569  CG  GLU A 178       6.003   2.319 -15.627  1.00  2.54           C  
ATOM   2570  CD  GLU A 178       5.235   3.369 -16.371  1.00  2.54           C  
ATOM   2571  OE1 GLU A 178       5.831   4.148 -17.071  1.00  2.54           O  
ATOM   2572  OE2 GLU A 178       4.037   3.416 -16.201  1.00  2.54           O  
ATOM   2573  H   GLU A 178      10.158   2.150 -15.752  1.00  2.54           H  
ATOM   2574  HA  GLU A 178       7.969   1.539 -13.848  1.00  2.54           H  
ATOM   2575 1HB  GLU A 178       7.749   3.509 -15.336  1.00  2.54           H  
ATOM   2576 2HB  GLU A 178       7.817   2.454 -16.742  1.00  2.54           H  
ATOM   2577 1HG  GLU A 178       5.748   1.342 -16.039  1.00  2.54           H  
ATOM   2578 2HG  GLU A 178       5.697   2.329 -14.580  1.00  2.54           H  
ATOM   2579  N   TRP A 179       7.273  -0.689 -14.567  1.00  3.05           N  
ATOM   2580  CA  TRP A 179       6.894  -2.060 -14.888  1.00  3.05           C  
ATOM   2581  C   TRP A 179       5.400  -2.196 -15.122  1.00  3.05           C  
ATOM   2582  O   TRP A 179       4.593  -1.496 -14.512  1.00  3.05           O  
ATOM   2583  CB  TRP A 179       7.358  -2.984 -13.760  1.00  3.05           C  
ATOM   2584  CG  TRP A 179       8.836  -3.114 -13.736  1.00  3.05           C  
ATOM   2585  CD1 TRP A 179       9.662  -2.923 -14.793  1.00  3.05           C  
ATOM   2586  CD2 TRP A 179       9.693  -3.369 -12.607  1.00  3.05           C  
ATOM   2587  NE1 TRP A 179      10.945  -3.072 -14.419  1.00  3.05           N  
ATOM   2588  CE2 TRP A 179      10.992  -3.339 -13.080  1.00  3.05           C  
ATOM   2589  CE3 TRP A 179       9.464  -3.603 -11.247  1.00  3.05           C  
ATOM   2590  CZ2 TRP A 179      12.066  -3.527 -12.265  1.00  3.05           C  
ATOM   2591  CZ3 TRP A 179      10.562  -3.786 -10.413  1.00  3.05           C  
ATOM   2592  CH2 TRP A 179      11.835  -3.746 -10.915  1.00  3.05           C  
ATOM   2593  H   TRP A 179       6.976  -0.293 -13.686  1.00  3.05           H  
ATOM   2594  HA  TRP A 179       7.405  -2.353 -15.804  1.00  3.05           H  
ATOM   2595 1HB  TRP A 179       7.022  -2.595 -12.799  1.00  3.05           H  
ATOM   2596 2HB  TRP A 179       6.922  -3.977 -13.892  1.00  3.05           H  
ATOM   2597  HD1 TRP A 179       9.335  -2.679 -15.803  1.00  3.05           H  
ATOM   2598  HE1 TRP A 179      11.743  -2.958 -15.022  1.00  3.05           H  
ATOM   2599  HE3 TRP A 179       8.450  -3.630 -10.851  1.00  3.05           H  
ATOM   2600  HZ2 TRP A 179      13.075  -3.497 -12.655  1.00  3.05           H  
ATOM   2601  HZ3 TRP A 179      10.385  -3.965  -9.353  1.00  3.05           H  
ATOM   2602  HH2 TRP A 179      12.683  -3.895 -10.246  1.00  3.05           H  
ATOM   2603  N   ASP A 180       5.047  -3.128 -15.994  1.00  3.59           N  
ATOM   2604  CA  ASP A 180       3.667  -3.451 -16.333  1.00  3.59           C  
ATOM   2605  C   ASP A 180       3.260  -4.866 -15.922  1.00  3.59           C  
ATOM   2606  O   ASP A 180       2.381  -5.470 -16.542  1.00  3.59           O  
ATOM   2607  CB  ASP A 180       3.449  -3.238 -17.835  1.00  3.59           C  
ATOM   2608  CG  ASP A 180       4.373  -4.101 -18.730  1.00  3.59           C  
ATOM   2609  OD1 ASP A 180       5.325  -4.674 -18.228  1.00  3.59           O  
ATOM   2610  OD2 ASP A 180       4.123  -4.158 -19.912  1.00  3.59           O  
ATOM   2611  H   ASP A 180       5.777  -3.645 -16.458  1.00  3.59           H  
ATOM   2612  HA  ASP A 180       3.017  -2.756 -15.801  1.00  3.59           H  
ATOM   2613 1HB  ASP A 180       2.413  -3.469 -18.084  1.00  3.59           H  
ATOM   2614 2HB  ASP A 180       3.614  -2.187 -18.077  1.00  3.59           H  
ATOM   2615  N   VAL A 181       3.925  -5.391 -14.897  1.00  4.12           N  
ATOM   2616  CA  VAL A 181       3.665  -6.737 -14.413  1.00  4.12           C  
ATOM   2617  C   VAL A 181       3.357  -6.734 -12.921  1.00  4.12           C  
ATOM   2618  O   VAL A 181       2.219  -6.998 -12.516  1.00  4.12           O  
ATOM   2619  OXT VAL A 181       4.212  -6.346 -12.127  1.00  4.12           O  
ATOM   2620  CB  VAL A 181       4.883  -7.639 -14.684  1.00  4.12           C  
ATOM   2621  CG1 VAL A 181       4.623  -9.016 -14.161  1.00  4.12           C  
ATOM   2622  CG2 VAL A 181       5.177  -7.691 -16.176  1.00  4.12           C  
ATOM   2623  H   VAL A 181       4.626  -4.826 -14.443  1.00  4.12           H  
ATOM   2624  HA  VAL A 181       2.806  -7.142 -14.948  1.00  4.12           H  
ATOM   2625  HB  VAL A 181       5.740  -7.238 -14.155  1.00  4.12           H  
ATOM   2626 1HG1 VAL A 181       5.497  -9.638 -14.346  1.00  4.12           H  
ATOM   2627 2HG1 VAL A 181       4.425  -8.965 -13.093  1.00  4.12           H  
ATOM   2628 3HG1 VAL A 181       3.761  -9.444 -14.670  1.00  4.12           H  
ATOM   2629 1HG2 VAL A 181       6.041  -8.328 -16.353  1.00  4.12           H  
ATOM   2630 2HG2 VAL A 181       4.314  -8.095 -16.705  1.00  4.12           H  
ATOM   2631 3HG2 VAL A 181       5.390  -6.689 -16.552  1.00  4.12           H  
ENDMDL

REMARK ID 692766 DOMAINID 683790 MODEL 5 aroA
MODEL     5
ATOM      1  N   MET A   1      -0.347   0.147  -0.595  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.071   0.127  -0.254  1.00  1.50           C  
ATOM      3  C   MET A   1       1.697   1.513  -0.150  1.00  1.50           C  
ATOM      4  O   MET A   1       2.522   1.744   0.734  1.00  1.50           O  
ATOM      5  CB  MET A   1       1.879  -0.714  -1.215  1.00  1.50           C  
ATOM      6  CG  MET A   1       3.315  -0.854  -0.756  1.00  1.50           C  
ATOM      7  SD  MET A   1       4.282  -1.948  -1.761  1.00  1.50           S  
ATOM      8  CE  MET A   1       5.736  -1.997  -0.762  1.00  1.50           C  
ATOM      9 1H   MET A   1      -0.501  -0.408  -1.426  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.874  -0.250   0.170  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.658   1.091  -0.756  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.165  -0.334   0.730  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.440  -1.705  -1.308  1.00  1.50           H  
ATOM     14 2HB  MET A   1       1.878  -0.252  -2.203  1.00  1.50           H  
ATOM     15 1HG  MET A   1       3.783   0.128  -0.779  1.00  1.50           H  
ATOM     16 2HG  MET A   1       3.343  -1.212   0.272  1.00  1.50           H  
ATOM     17 1HE  MET A   1       6.472  -2.644  -1.236  1.00  1.50           H  
ATOM     18 2HE  MET A   1       6.140  -0.999  -0.662  1.00  1.50           H  
ATOM     19 3HE  MET A   1       5.483  -2.389   0.225  1.00  1.50           H  
ATOM     20  N   ILE A   2       1.318   2.448  -1.029  1.00  1.39           N  
ATOM     21  CA  ILE A   2       1.951   3.773  -0.994  1.00  1.39           C  
ATOM     22  C   ILE A   2       1.802   4.426   0.370  1.00  1.39           C  
ATOM     23  O   ILE A   2       2.748   5.036   0.879  1.00  1.39           O  
ATOM     24  CB  ILE A   2       1.328   4.723  -2.024  1.00  1.39           C  
ATOM     25  CG1 ILE A   2       1.673   4.276  -3.435  1.00  1.39           C  
ATOM     26  CG2 ILE A   2       1.818   6.142  -1.757  1.00  1.39           C  
ATOM     27  CD1 ILE A   2       0.879   5.012  -4.483  1.00  1.39           C  
ATOM     28  H   ILE A   2       0.645   2.259  -1.755  1.00  1.39           H  
ATOM     29  HA  ILE A   2       3.009   3.661  -1.211  1.00  1.39           H  
ATOM     30  HB  ILE A   2       0.245   4.702  -1.935  1.00  1.39           H  
ATOM     31 1HG1 ILE A   2       2.727   4.424  -3.618  1.00  1.39           H  
ATOM     32 2HG1 ILE A   2       1.456   3.213  -3.528  1.00  1.39           H  
ATOM     33 1HG2 ILE A   2       1.373   6.825  -2.479  1.00  1.39           H  
ATOM     34 2HG2 ILE A   2       1.534   6.447  -0.751  1.00  1.39           H  
ATOM     35 3HG2 ILE A   2       2.889   6.175  -1.846  1.00  1.39           H  
ATOM     36 1HD1 ILE A   2       1.141   4.650  -5.458  1.00  1.39           H  
ATOM     37 2HD1 ILE A   2      -0.186   4.847  -4.315  1.00  1.39           H  
ATOM     38 3HD1 ILE A   2       1.095   6.078  -4.421  1.00  1.39           H  
ATOM     39  N   ALA A   3       0.614   4.325   0.963  1.00  1.27           N  
ATOM     40  CA  ALA A   3       0.405   4.902   2.278  1.00  1.27           C  
ATOM     41  C   ALA A   3       1.366   4.297   3.297  1.00  1.27           C  
ATOM     42  O   ALA A   3       1.839   4.994   4.192  1.00  1.27           O  
ATOM     43  CB  ALA A   3      -1.022   4.675   2.730  1.00  1.27           C  
ATOM     44  H   ALA A   3      -0.139   3.841   0.501  1.00  1.27           H  
ATOM     45  HA  ALA A   3       0.599   5.973   2.215  1.00  1.27           H  
ATOM     46 1HB  ALA A   3      -1.169   5.131   3.709  1.00  1.27           H  
ATOM     47 2HB  ALA A   3      -1.706   5.127   2.013  1.00  1.27           H  
ATOM     48 3HB  ALA A   3      -1.216   3.607   2.796  1.00  1.27           H  
ATOM     49  N   ALA A   4       1.645   2.995   3.179  1.00  1.17           N  
ATOM     50  CA  ALA A   4       2.555   2.335   4.105  1.00  1.17           C  
ATOM     51  C   ALA A   4       3.961   2.876   3.949  1.00  1.17           C  
ATOM     52  O   ALA A   4       4.663   3.145   4.927  1.00  1.17           O  
ATOM     53  CB  ALA A   4       2.571   0.847   3.867  1.00  1.17           C  
ATOM     54  H   ALA A   4       1.250   2.468   2.416  1.00  1.17           H  
ATOM     55  HA  ALA A   4       2.214   2.540   5.118  1.00  1.17           H  
ATOM     56 1HB  ALA A   4       3.233   0.435   4.581  1.00  1.17           H  
ATOM     57 2HB  ALA A   4       1.571   0.436   3.999  1.00  1.17           H  
ATOM     58 3HB  ALA A   4       2.925   0.626   2.868  1.00  1.17           H  
ATOM     59  N   LEU A   5       4.360   3.080   2.700  1.00  1.08           N  
ATOM     60  CA  LEU A   5       5.685   3.600   2.435  1.00  1.08           C  
ATOM     61  C   LEU A   5       5.800   5.013   2.984  1.00  1.08           C  
ATOM     62  O   LEU A   5       6.811   5.362   3.606  1.00  1.08           O  
ATOM     63  CB  LEU A   5       5.955   3.564   0.934  1.00  1.08           C  
ATOM     64  CG  LEU A   5       6.109   2.168   0.344  1.00  1.08           C  
ATOM     65  CD1 LEU A   5       6.155   2.272  -1.173  1.00  1.08           C  
ATOM     66  CD2 LEU A   5       7.390   1.531   0.903  1.00  1.08           C  
ATOM     67  H   LEU A   5       3.731   2.840   1.931  1.00  1.08           H  
ATOM     68  HA  LEU A   5       6.414   2.968   2.941  1.00  1.08           H  
ATOM     69 1HB  LEU A   5       5.125   4.046   0.425  1.00  1.08           H  
ATOM     70 2HB  LEU A   5       6.861   4.123   0.720  1.00  1.08           H  
ATOM     71  HG  LEU A   5       5.248   1.555   0.620  1.00  1.08           H  
ATOM     72 1HD1 LEU A   5       6.259   1.280  -1.607  1.00  1.08           H  
ATOM     73 2HD1 LEU A   5       5.234   2.726  -1.531  1.00  1.08           H  
ATOM     74 3HD1 LEU A   5       6.996   2.886  -1.466  1.00  1.08           H  
ATOM     75 1HD2 LEU A   5       7.512   0.536   0.494  1.00  1.08           H  
ATOM     76 2HD2 LEU A   5       8.250   2.143   0.627  1.00  1.08           H  
ATOM     77 3HD2 LEU A   5       7.322   1.471   1.989  1.00  1.08           H  
ATOM     78  N   SER A   6       4.724   5.796   2.821  1.00  1.02           N  
ATOM     79  CA  SER A   6       4.677   7.161   3.323  1.00  1.02           C  
ATOM     80  C   SER A   6       4.745   7.135   4.853  1.00  1.02           C  
ATOM     81  O   SER A   6       5.457   7.927   5.472  1.00  1.02           O  
ATOM     82  CB  SER A   6       3.400   7.839   2.859  1.00  1.02           C  
ATOM     83  OG  SER A   6       3.372   7.969   1.461  1.00  1.02           O  
ATOM     84  H   SER A   6       3.928   5.441   2.292  1.00  1.02           H  
ATOM     85  HA  SER A   6       5.539   7.710   2.939  1.00  1.02           H  
ATOM     86 1HB  SER A   6       2.544   7.260   3.188  1.00  1.02           H  
ATOM     87 2HB  SER A   6       3.326   8.820   3.320  1.00  1.02           H  
ATOM     88  HG  SER A   6       3.404   7.057   1.118  1.00  1.02           H  
ATOM     89  N   ALA A   7       4.028   6.187   5.470  1.00  1.01           N  
ATOM     90  CA  ALA A   7       4.020   6.000   6.920  1.00  1.01           C  
ATOM     91  C   ALA A   7       5.420   5.687   7.426  1.00  1.01           C  
ATOM     92  O   ALA A   7       5.792   6.089   8.528  1.00  1.01           O  
ATOM     93  CB  ALA A   7       3.068   4.905   7.309  1.00  1.01           C  
ATOM     94  H   ALA A   7       3.433   5.579   4.912  1.00  1.01           H  
ATOM     95  HA  ALA A   7       3.694   6.932   7.382  1.00  1.01           H  
ATOM     96 1HB  ALA A   7       3.055   4.783   8.392  1.00  1.01           H  
ATOM     97 2HB  ALA A   7       2.066   5.149   6.959  1.00  1.01           H  
ATOM     98 3HB  ALA A   7       3.389   4.003   6.847  1.00  1.01           H  
ATOM     99  N   LEU A   8       6.224   5.014   6.597  1.00  1.05           N  
ATOM    100  CA  LEU A   8       7.594   4.695   6.963  1.00  1.05           C  
ATOM    101  C   LEU A   8       8.557   5.847   6.705  1.00  1.05           C  
ATOM    102  O   LEU A   8       9.767   5.668   6.826  1.00  1.05           O  
ATOM    103  CB  LEU A   8       8.152   3.459   6.247  1.00  1.05           C  
ATOM    104  CG  LEU A   8       7.509   2.123   6.600  1.00  1.05           C  
ATOM    105  CD1 LEU A   8       8.168   1.012   5.786  1.00  1.05           C  
ATOM    106  CD2 LEU A   8       7.661   1.897   8.063  1.00  1.05           C  
ATOM    107  H   LEU A   8       5.850   4.668   5.713  1.00  1.05           H  
ATOM    108  HA  LEU A   8       7.588   4.479   8.021  1.00  1.05           H  
ATOM    109 1HB  LEU A   8       8.028   3.606   5.173  1.00  1.05           H  
ATOM    110 2HB  LEU A   8       9.217   3.385   6.464  1.00  1.05           H  
ATOM    111  HG  LEU A   8       6.451   2.141   6.346  1.00  1.05           H  
ATOM    112 1HD1 LEU A   8       7.714   0.062   6.037  1.00  1.05           H  
ATOM    113 2HD1 LEU A   8       8.039   1.215   4.724  1.00  1.05           H  
ATOM    114 3HD1 LEU A   8       9.229   0.972   6.020  1.00  1.05           H  
ATOM    115 1HD2 LEU A   8       7.206   0.945   8.326  1.00  1.05           H  
ATOM    116 2HD2 LEU A   8       8.714   1.885   8.323  1.00  1.05           H  
ATOM    117 3HD2 LEU A   8       7.166   2.707   8.598  1.00  1.05           H  
ATOM    118  N   GLY A   9       8.033   7.011   6.315  1.00  1.17           N  
ATOM    119  CA  GLY A   9       8.829   8.202   6.065  1.00  1.17           C  
ATOM    120  C   GLY A   9       9.361   8.319   4.645  1.00  1.17           C  
ATOM    121  O   GLY A   9      10.090   9.264   4.342  1.00  1.17           O  
ATOM    122  H   GLY A   9       7.028   7.104   6.194  1.00  1.17           H  
ATOM    123 1HA  GLY A   9       8.217   9.076   6.287  1.00  1.17           H  
ATOM    124 2HA  GLY A   9       9.663   8.226   6.761  1.00  1.17           H  
ATOM    125  N   ALA A  10       8.997   7.381   3.767  1.00  1.37           N  
ATOM    126  CA  ALA A  10       9.489   7.422   2.398  1.00  1.37           C  
ATOM    127  C   ALA A  10       8.748   8.478   1.619  1.00  1.37           C  
ATOM    128  O   ALA A  10       7.629   8.864   1.966  1.00  1.37           O  
ATOM    129  CB  ALA A  10       9.350   6.082   1.700  1.00  1.37           C  
ATOM    130  H   ALA A  10       8.352   6.638   4.031  1.00  1.37           H  
ATOM    131  HA  ALA A  10      10.542   7.689   2.425  1.00  1.37           H  
ATOM    132 1HB  ALA A  10       9.749   6.159   0.691  1.00  1.37           H  
ATOM    133 2HB  ALA A  10       9.904   5.329   2.257  1.00  1.37           H  
ATOM    134 3HB  ALA A  10       8.311   5.808   1.651  1.00  1.37           H  
ATOM    135  N   VAL A  11       9.369   8.945   0.558  1.00  1.69           N  
ATOM    136  CA  VAL A  11       8.722   9.895  -0.315  1.00  1.69           C  
ATOM    137  C   VAL A  11       8.320   9.189  -1.592  1.00  1.69           C  
ATOM    138  O   VAL A  11       9.157   8.576  -2.257  1.00  1.69           O  
ATOM    139  CB  VAL A  11       9.665  11.064  -0.620  1.00  1.69           C  
ATOM    140  CG1 VAL A  11       8.990  12.039  -1.555  1.00  1.69           C  
ATOM    141  CG2 VAL A  11      10.082  11.714   0.689  1.00  1.69           C  
ATOM    142  H   VAL A  11      10.305   8.602   0.349  1.00  1.69           H  
ATOM    143  HA  VAL A  11       7.827  10.280   0.175  1.00  1.69           H  
ATOM    144  HB  VAL A  11      10.544  10.690  -1.130  1.00  1.69           H  
ATOM    145 1HG1 VAL A  11       9.666  12.863  -1.788  1.00  1.69           H  
ATOM    146 2HG1 VAL A  11       8.726  11.523  -2.471  1.00  1.69           H  
ATOM    147 3HG1 VAL A  11       8.089  12.434  -1.087  1.00  1.69           H  
ATOM    148 1HG2 VAL A  11      10.765  12.536   0.485  1.00  1.69           H  
ATOM    149 2HG2 VAL A  11       9.198  12.092   1.203  1.00  1.69           H  
ATOM    150 3HG2 VAL A  11      10.581  10.977   1.322  1.00  1.69           H  
ATOM    151  N   VAL A  12       7.031   9.230  -1.910  1.00  2.14           N  
ATOM    152  CA  VAL A  12       6.540   8.546  -3.095  1.00  2.14           C  
ATOM    153  C   VAL A  12       5.955   9.566  -4.063  1.00  2.14           C  
ATOM    154  O   VAL A  12       5.042  10.314  -3.704  1.00  2.14           O  
ATOM    155  CB  VAL A  12       5.450   7.519  -2.730  1.00  2.14           C  
ATOM    156  CG1 VAL A  12       4.981   6.820  -4.033  1.00  2.14           C  
ATOM    157  CG2 VAL A  12       5.979   6.518  -1.644  1.00  2.14           C  
ATOM    158  H   VAL A  12       6.388   9.744  -1.322  1.00  2.14           H  
ATOM    159  HA  VAL A  12       7.366   8.031  -3.584  1.00  2.14           H  
ATOM    160  HB  VAL A  12       4.585   8.044  -2.324  1.00  2.14           H  
ATOM    161 1HG1 VAL A  12       4.202   6.120  -3.815  1.00  2.14           H  
ATOM    162 2HG1 VAL A  12       4.604   7.567  -4.729  1.00  2.14           H  
ATOM    163 3HG1 VAL A  12       5.811   6.300  -4.491  1.00  2.14           H  
ATOM    164 1HG2 VAL A  12       5.198   5.806  -1.387  1.00  2.14           H  
ATOM    165 2HG2 VAL A  12       6.826   5.991  -2.018  1.00  2.14           H  
ATOM    166 3HG2 VAL A  12       6.269   7.067  -0.744  1.00  2.14           H  
ATOM    167  N   GLU A  13       6.492   9.599  -5.279  1.00  2.67           N  
ATOM    168  CA  GLU A  13       6.065  10.559  -6.295  1.00  2.67           C  
ATOM    169  C   GLU A  13       5.805   9.901  -7.639  1.00  2.67           C  
ATOM    170  O   GLU A  13       6.353   8.843  -7.946  1.00  2.67           O  
ATOM    171  CB  GLU A  13       7.116  11.664  -6.471  1.00  2.67           C  
ATOM    172  CG  GLU A  13       7.324  12.552  -5.242  1.00  2.67           C  
ATOM    173  CD  GLU A  13       8.351  13.647  -5.448  1.00  2.67           C  
ATOM    174  OE1 GLU A  13       9.027  13.623  -6.449  1.00  2.67           O  
ATOM    175  OE2 GLU A  13       8.440  14.517  -4.611  1.00  2.67           O  
ATOM    176  H   GLU A  13       7.240   8.936  -5.493  1.00  2.67           H  
ATOM    177  HA  GLU A  13       5.133  11.017  -5.964  1.00  2.67           H  
ATOM    178 1HB  GLU A  13       8.076  11.210  -6.718  1.00  2.67           H  
ATOM    179 2HB  GLU A  13       6.833  12.307  -7.305  1.00  2.67           H  
ATOM    180 1HG  GLU A  13       6.371  13.004  -4.967  1.00  2.67           H  
ATOM    181 2HG  GLU A  13       7.639  11.925  -4.423  1.00  2.67           H  
ATOM    182  N   GLY A  14       4.969  10.526  -8.460  1.00  3.21           N  
ATOM    183  CA  GLY A  14       4.768   9.998  -9.802  1.00  3.21           C  
ATOM    184  C   GLY A  14       3.366  10.202 -10.346  1.00  3.21           C  
ATOM    185  O   GLY A  14       2.584  10.996  -9.819  1.00  3.21           O  
ATOM    186  H   GLY A  14       4.507  11.378  -8.170  1.00  3.21           H  
ATOM    187 1HA  GLY A  14       5.475  10.478 -10.477  1.00  3.21           H  
ATOM    188 2HA  GLY A  14       5.014   8.948  -9.821  1.00  3.21           H  
ATOM    189  N   ASP A  15       3.083   9.479 -11.429  1.00  3.60           N  
ATOM    190  CA  ASP A  15       1.830   9.566 -12.176  1.00  3.60           C  
ATOM    191  C   ASP A  15       0.923   8.359 -11.944  1.00  3.60           C  
ATOM    192  O   ASP A  15       0.078   8.033 -12.778  1.00  3.60           O  
ATOM    193  CB  ASP A  15       2.123   9.687 -13.674  1.00  3.60           C  
ATOM    194  CG  ASP A  15       2.854  10.980 -14.049  1.00  3.60           C  
ATOM    195  OD1 ASP A  15       2.504  12.015 -13.540  1.00  3.60           O  
ATOM    196  OD2 ASP A  15       3.763  10.909 -14.842  1.00  3.60           O  
ATOM    197  H   ASP A  15       3.789   8.804 -11.732  1.00  3.60           H  
ATOM    198  HA  ASP A  15       1.297  10.460 -11.850  1.00  3.60           H  
ATOM    199 1HB  ASP A  15       2.735   8.840 -13.990  1.00  3.60           H  
ATOM    200 2HB  ASP A  15       1.188   9.640 -14.230  1.00  3.60           H  
ATOM    201  N   GLY A  16       1.156   7.621 -10.868  1.00  3.73           N  
ATOM    202  CA  GLY A  16       0.353   6.434 -10.550  1.00  3.73           C  
ATOM    203  C   GLY A  16       0.847   5.214 -11.320  1.00  3.73           C  
ATOM    204  O   GLY A  16       1.291   4.229 -10.734  1.00  3.73           O  
ATOM    205  H   GLY A  16       1.885   7.911 -10.230  1.00  3.73           H  
ATOM    206 1HA  GLY A  16       0.399   6.236  -9.480  1.00  3.73           H  
ATOM    207 2HA  GLY A  16      -0.691   6.624 -10.797  1.00  3.73           H  
ATOM    208  N   ASP A  17       0.766   5.291 -12.652  1.00  3.58           N  
ATOM    209  CA  ASP A  17       1.264   4.223 -13.526  1.00  3.58           C  
ATOM    210  C   ASP A  17       2.775   4.052 -13.349  1.00  3.58           C  
ATOM    211  O   ASP A  17       3.305   2.939 -13.399  1.00  3.58           O  
ATOM    212  CB  ASP A  17       0.954   4.520 -14.997  1.00  3.58           C  
ATOM    213  CG  ASP A  17      -0.528   4.351 -15.381  1.00  3.58           C  
ATOM    214  OD1 ASP A  17      -1.276   3.778 -14.618  1.00  3.58           O  
ATOM    215  OD2 ASP A  17      -0.887   4.783 -16.453  1.00  3.58           O  
ATOM    216  H   ASP A  17       0.359   6.144 -13.037  1.00  3.58           H  
ATOM    217  HA  ASP A  17       0.777   3.289 -13.247  1.00  3.58           H  
ATOM    218 1HB  ASP A  17       1.250   5.546 -15.221  1.00  3.58           H  
ATOM    219 2HB  ASP A  17       1.555   3.867 -15.629  1.00  3.58           H  
ATOM    220  N   THR A  18       3.455   5.178 -13.146  1.00  3.25           N  
ATOM    221  CA  THR A  18       4.893   5.208 -12.922  1.00  3.25           C  
ATOM    222  C   THR A  18       5.203   5.911 -11.611  1.00  3.25           C  
ATOM    223  O   THR A  18       4.876   7.093 -11.435  1.00  3.25           O  
ATOM    224  CB  THR A  18       5.626   5.938 -14.057  1.00  3.25           C  
ATOM    225  OG1 THR A  18       5.362   5.277 -15.300  1.00  3.25           O  
ATOM    226  CG2 THR A  18       7.129   5.943 -13.794  1.00  3.25           C  
ATOM    227  H   THR A  18       2.934   6.038 -13.129  1.00  3.25           H  
ATOM    228  HA  THR A  18       5.265   4.185 -12.858  1.00  3.25           H  
ATOM    229  HB  THR A  18       5.265   6.965 -14.119  1.00  3.25           H  
ATOM    230  HG1 THR A  18       5.815   4.426 -15.311  1.00  3.25           H  
ATOM    231 1HG2 THR A  18       7.643   6.461 -14.606  1.00  3.25           H  
ATOM    232 2HG2 THR A  18       7.338   6.451 -12.852  1.00  3.25           H  
ATOM    233 3HG2 THR A  18       7.490   4.918 -13.739  1.00  3.25           H  
ATOM    234  N   LEU A  19       5.850   5.193 -10.697  1.00  2.86           N  
ATOM    235  CA  LEU A  19       6.188   5.754  -9.392  1.00  2.86           C  
ATOM    236  C   LEU A  19       7.668   5.669  -9.061  1.00  2.86           C  
ATOM    237  O   LEU A  19       8.353   4.712  -9.433  1.00  2.86           O  
ATOM    238  CB  LEU A  19       5.392   5.053  -8.288  1.00  2.86           C  
ATOM    239  CG  LEU A  19       3.873   5.184  -8.383  1.00  2.86           C  
ATOM    240  CD1 LEU A  19       3.239   4.292  -7.372  1.00  2.86           C  
ATOM    241  CD2 LEU A  19       3.477   6.636  -8.137  1.00  2.86           C  
ATOM    242  H   LEU A  19       6.092   4.235 -10.907  1.00  2.86           H  
ATOM    243  HA  LEU A  19       5.913   6.804  -9.391  1.00  2.86           H  
ATOM    244 1HB  LEU A  19       5.639   3.996  -8.297  1.00  2.86           H  
ATOM    245 2HB  LEU A  19       5.703   5.473  -7.326  1.00  2.86           H  
ATOM    246  HG  LEU A  19       3.533   4.871  -9.371  1.00  2.86           H  
ATOM    247 1HD1 LEU A  19       2.160   4.383  -7.460  1.00  2.86           H  
ATOM    248 2HD1 LEU A  19       3.530   3.259  -7.562  1.00  2.86           H  
ATOM    249 3HD1 LEU A  19       3.560   4.584  -6.373  1.00  2.86           H  
ATOM    250 1HD2 LEU A  19       2.399   6.737  -8.197  1.00  2.86           H  
ATOM    251 2HD2 LEU A  19       3.816   6.948  -7.149  1.00  2.86           H  
ATOM    252 3HD2 LEU A  19       3.939   7.252  -8.883  1.00  2.86           H  
ATOM    253  N   THR A  20       8.130   6.658  -8.313  1.00  2.51           N  
ATOM    254  CA  THR A  20       9.479   6.700  -7.781  1.00  2.51           C  
ATOM    255  C   THR A  20       9.412   6.752  -6.264  1.00  2.51           C  
ATOM    256  O   THR A  20       8.658   7.548  -5.696  1.00  2.51           O  
ATOM    257  CB  THR A  20      10.246   7.923  -8.313  1.00  2.51           C  
ATOM    258  OG1 THR A  20      10.325   7.847  -9.743  1.00  2.51           O  
ATOM    259  CG2 THR A  20      11.657   7.962  -7.732  1.00  2.51           C  
ATOM    260  H   THR A  20       7.498   7.425  -8.095  1.00  2.51           H  
ATOM    261  HA  THR A  20      10.009   5.793  -8.072  1.00  2.51           H  
ATOM    262  HB  THR A  20       9.713   8.836  -8.033  1.00  2.51           H  
ATOM    263  HG1 THR A  20      10.626   6.970  -9.999  1.00  2.51           H  
ATOM    264 1HG2 THR A  20      12.185   8.830  -8.122  1.00  2.51           H  
ATOM    265 2HG2 THR A  20      11.609   8.030  -6.644  1.00  2.51           H  
ATOM    266 3HG2 THR A  20      12.188   7.058  -8.015  1.00  2.51           H  
ATOM    267  N   VAL A  21      10.184   5.895  -5.598  1.00  2.21           N  
ATOM    268  CA  VAL A  21      10.170   5.887  -4.142  1.00  2.21           C  
ATOM    269  C   VAL A  21      11.550   6.119  -3.545  1.00  2.21           C  
ATOM    270  O   VAL A  21      12.500   5.392  -3.853  1.00  2.21           O  
ATOM    271  CB  VAL A  21       9.637   4.540  -3.610  1.00  2.21           C  
ATOM    272  CG1 VAL A  21       9.645   4.558  -2.058  1.00  2.21           C  
ATOM    273  CG2 VAL A  21       8.241   4.282  -4.173  1.00  2.21           C  
ATOM    274  H   VAL A  21      10.780   5.255  -6.103  1.00  2.21           H  
ATOM    275  HA  VAL A  21       9.511   6.680  -3.795  1.00  2.21           H  
ATOM    276  HB  VAL A  21      10.302   3.737  -3.925  1.00  2.21           H  
ATOM    277 1HG1 VAL A  21       9.286   3.607  -1.678  1.00  2.21           H  
ATOM    278 2HG1 VAL A  21      10.658   4.725  -1.696  1.00  2.21           H  
ATOM    279 3HG1 VAL A  21       9.003   5.357  -1.699  1.00  2.21           H  
ATOM    280 1HG2 VAL A  21       7.868   3.330  -3.802  1.00  2.21           H  
ATOM    281 2HG2 VAL A  21       7.591   5.067  -3.866  1.00  2.21           H  
ATOM    282 3HG2 VAL A  21       8.279   4.251  -5.260  1.00  2.21           H  
ATOM    283  N   THR A  22      11.642   7.106  -2.661  1.00  1.97           N  
ATOM    284  CA  THR A  22      12.872   7.385  -1.940  1.00  1.97           C  
ATOM    285  C   THR A  22      12.664   6.977  -0.479  1.00  1.97           C  
ATOM    286  O   THR A  22      11.844   7.588   0.203  1.00  1.97           O  
ATOM    287  CB  THR A  22      13.254   8.872  -2.016  1.00  1.97           C  
ATOM    288  OG1 THR A  22      13.464   9.249  -3.380  1.00  1.97           O  
ATOM    289  CG2 THR A  22      14.502   9.137  -1.206  1.00  1.97           C  
ATOM    290  H   THR A  22      10.811   7.674  -2.482  1.00  1.97           H  
ATOM    291  HA  THR A  22      13.679   6.830  -2.402  1.00  1.97           H  
ATOM    292  HB  THR A  22      12.444   9.468  -1.613  1.00  1.97           H  
ATOM    293  HG1 THR A  22      14.089   8.643  -3.787  1.00  1.97           H  
ATOM    294 1HG2 THR A  22      14.753  10.195  -1.262  1.00  1.97           H  
ATOM    295 2HG2 THR A  22      14.322   8.866  -0.182  1.00  1.97           H  
ATOM    296 3HG2 THR A  22      15.326   8.545  -1.602  1.00  1.97           H  
ATOM    297  N   PRO A  23      13.363   5.953   0.049  1.00  1.80           N  
ATOM    298  CA  PRO A  23      13.238   5.461   1.420  1.00  1.80           C  
ATOM    299  C   PRO A  23      13.314   6.560   2.476  1.00  1.80           C  
ATOM    300  O   PRO A  23      12.661   6.476   3.513  1.00  1.80           O  
ATOM    301  CB  PRO A  23      14.430   4.517   1.527  1.00  1.80           C  
ATOM    302  CG  PRO A  23      14.626   4.006   0.121  1.00  1.80           C  
ATOM    303  CD  PRO A  23      14.327   5.192  -0.770  1.00  1.80           C  
ATOM    304  HA  PRO A  23      12.293   4.904   1.515  1.00  1.80           H  
ATOM    305 1HB  PRO A  23      15.305   5.067   1.915  1.00  1.80           H  
ATOM    306 2HB  PRO A  23      14.212   3.720   2.248  1.00  1.80           H  
ATOM    307 1HG  PRO A  23      15.651   3.627  -0.005  1.00  1.80           H  
ATOM    308 2HG  PRO A  23      13.949   3.160  -0.070  1.00  1.80           H  
ATOM    309 1HD  PRO A  23      15.236   5.779  -0.968  1.00  1.80           H  
ATOM    310 2HD  PRO A  23      13.855   4.805  -1.689  1.00  1.80           H  
ATOM    311  N   ALA A  24      14.116   7.594   2.203  1.00  1.67           N  
ATOM    312  CA  ALA A  24      14.286   8.723   3.109  1.00  1.67           C  
ATOM    313  C   ALA A  24      14.512   8.235   4.544  1.00  1.67           C  
ATOM    314  O   ALA A  24      15.369   7.372   4.772  1.00  1.67           O  
ATOM    315  CB  ALA A  24      13.080   9.638   3.004  1.00  1.67           C  
ATOM    316  H   ALA A  24      14.631   7.598   1.339  1.00  1.67           H  
ATOM    317  HA  ALA A  24      15.173   9.276   2.802  1.00  1.67           H  
ATOM    318 1HB  ALA A  24      13.206  10.504   3.647  1.00  1.67           H  
ATOM    319 2HB  ALA A  24      12.967   9.971   1.973  1.00  1.67           H  
ATOM    320 3HB  ALA A  24      12.208   9.094   3.296  1.00  1.67           H  
ATOM    321  N   THR A  25      13.799   8.809   5.523  1.00  1.54           N  
ATOM    322  CA  THR A  25      13.965   8.346   6.895  1.00  1.54           C  
ATOM    323  C   THR A  25      12.657   8.306   7.687  1.00  1.54           C  
ATOM    324  O   THR A  25      11.858   9.245   7.673  1.00  1.54           O  
ATOM    325  CB  THR A  25      15.026   9.179   7.640  1.00  1.54           C  
ATOM    326  OG1 THR A  25      16.247   9.135   6.888  1.00  1.54           O  
ATOM    327  CG2 THR A  25      15.290   8.586   9.047  1.00  1.54           C  
ATOM    328  H   THR A  25      13.112   9.518   5.315  1.00  1.54           H  
ATOM    329  HA  THR A  25      14.333   7.321   6.855  1.00  1.54           H  
ATOM    330  HB  THR A  25      14.695  10.212   7.736  1.00  1.54           H  
ATOM    331  HG1 THR A  25      16.320   8.270   6.436  1.00  1.54           H  
ATOM    332 1HG2 THR A  25      16.057   9.173   9.546  1.00  1.54           H  
ATOM    333 2HG2 THR A  25      14.382   8.612   9.648  1.00  1.54           H  
ATOM    334 3HG2 THR A  25      15.630   7.559   8.950  1.00  1.54           H  
ATOM    335  N   LEU A  26      12.494   7.226   8.424  1.00  1.40           N  
ATOM    336  CA  LEU A  26      11.365   6.953   9.302  1.00  1.40           C  
ATOM    337  C   LEU A  26      11.126   7.970  10.399  1.00  1.40           C  
ATOM    338  O   LEU A  26      12.046   8.495  11.021  1.00  1.40           O  
ATOM    339  CB  LEU A  26      11.532   5.550   9.892  1.00  1.40           C  
ATOM    340  CG  LEU A  26      10.502   5.022  10.854  1.00  1.40           C  
ATOM    341  CD1 LEU A  26       9.214   4.842  10.156  1.00  1.40           C  
ATOM    342  CD2 LEU A  26      11.005   3.675  11.392  1.00  1.40           C  
ATOM    343  H   LEU A  26      13.208   6.522   8.355  1.00  1.40           H  
ATOM    344  HA  LEU A  26      10.469   6.949   8.693  1.00  1.40           H  
ATOM    345 1HB  LEU A  26      11.496   4.865   9.057  1.00  1.40           H  
ATOM    346 2HB  LEU A  26      12.495   5.476  10.367  1.00  1.40           H  
ATOM    347  HG  LEU A  26      10.367   5.728  11.675  1.00  1.40           H  
ATOM    348 1HD1 LEU A  26       8.470   4.474  10.835  1.00  1.40           H  
ATOM    349 2HD1 LEU A  26       8.875   5.793   9.757  1.00  1.40           H  
ATOM    350 3HD1 LEU A  26       9.369   4.137   9.351  1.00  1.40           H  
ATOM    351 1HD2 LEU A  26      10.292   3.267  12.103  1.00  1.40           H  
ATOM    352 2HD2 LEU A  26      11.141   2.970  10.570  1.00  1.40           H  
ATOM    353 3HD2 LEU A  26      11.959   3.826  11.889  1.00  1.40           H  
ATOM    354  N   ARG A  27       9.862   8.311  10.551  1.00  1.25           N  
ATOM    355  CA  ARG A  27       9.383   9.190  11.590  1.00  1.25           C  
ATOM    356  C   ARG A  27       8.508   8.298  12.453  1.00  1.25           C  
ATOM    357  O   ARG A  27       8.039   7.269  11.972  1.00  1.25           O  
ATOM    358  CB  ARG A  27       8.608  10.354  11.001  1.00  1.25           C  
ATOM    359  CG  ARG A  27       9.446  11.283  10.118  1.00  1.25           C  
ATOM    360  CD  ARG A  27       8.655  12.435   9.595  1.00  1.25           C  
ATOM    361  NE  ARG A  27       9.462  13.304   8.746  1.00  1.25           N  
ATOM    362  CZ  ARG A  27       9.042  14.468   8.210  1.00  1.25           C  
ATOM    363  NH1 ARG A  27       7.821  14.901   8.440  1.00  1.25           N  
ATOM    364  NH2 ARG A  27       9.860  15.176   7.450  1.00  1.25           N  
ATOM    365  H   ARG A  27       9.182   7.878   9.946  1.00  1.25           H  
ATOM    366  HA  ARG A  27      10.221   9.564  12.179  1.00  1.25           H  
ATOM    367 1HB  ARG A  27       7.788   9.970  10.397  1.00  1.25           H  
ATOM    368 2HB  ARG A  27       8.173  10.949  11.805  1.00  1.25           H  
ATOM    369 1HG  ARG A  27      10.282  11.674  10.698  1.00  1.25           H  
ATOM    370 2HG  ARG A  27       9.835  10.717   9.265  1.00  1.25           H  
ATOM    371 1HD  ARG A  27       7.819  12.063   9.005  1.00  1.25           H  
ATOM    372 2HD  ARG A  27       8.277  13.027  10.428  1.00  1.25           H  
ATOM    373  HE  ARG A  27      10.409  13.007   8.542  1.00  1.25           H  
ATOM    374 1HH1 ARG A  27       7.195  14.361   9.020  1.00  1.25           H  
ATOM    375 2HH1 ARG A  27       7.510  15.773   8.036  1.00  1.25           H  
ATOM    376 1HH2 ARG A  27      10.799  14.844   7.273  1.00  1.25           H  
ATOM    377 2HH2 ARG A  27       9.549  16.047   7.047  1.00  1.25           H  
ATOM    378  N   GLY A  28       8.284   8.638  13.712  1.00  1.10           N  
ATOM    379  CA  GLY A  28       7.453   7.734  14.499  1.00  1.10           C  
ATOM    380  C   GLY A  28       6.078   7.609  13.859  1.00  1.10           C  
ATOM    381  O   GLY A  28       5.505   8.610  13.420  1.00  1.10           O  
ATOM    382  H   GLY A  28       8.669   9.482  14.111  1.00  1.10           H  
ATOM    383 1HA  GLY A  28       7.927   6.757  14.552  1.00  1.10           H  
ATOM    384 2HA  GLY A  28       7.358   8.106  15.517  1.00  1.10           H  
ATOM    385  N   GLY A  29       5.525   6.395  13.846  1.00  0.97           N  
ATOM    386  CA  GLY A  29       4.205   6.230  13.228  1.00  0.97           C  
ATOM    387  C   GLY A  29       3.681   4.797  13.171  1.00  0.97           C  
ATOM    388  O   GLY A  29       4.251   3.885  13.780  1.00  0.97           O  
ATOM    389  H   GLY A  29       6.064   5.610  14.219  1.00  0.97           H  
ATOM    390 1HA  GLY A  29       3.488   6.851  13.766  1.00  0.97           H  
ATOM    391 2HA  GLY A  29       4.250   6.628  12.213  1.00  0.97           H  
ATOM    392  N   THR A  30       2.552   4.635  12.466  1.00  0.87           N  
ATOM    393  CA  THR A  30       1.871   3.348  12.339  1.00  0.87           C  
ATOM    394  C   THR A  30       1.533   2.991  10.882  1.00  0.87           C  
ATOM    395  O   THR A  30       1.048   3.834  10.121  1.00  0.87           O  
ATOM    396  CB  THR A  30       0.568   3.336  13.175  1.00  0.87           C  
ATOM    397  OG1 THR A  30       0.881   3.609  14.546  1.00  0.87           O  
ATOM    398  CG2 THR A  30      -0.112   1.945  13.089  1.00  0.87           C  
ATOM    399  H   THR A  30       2.158   5.437  11.996  1.00  0.87           H  
ATOM    400  HA  THR A  30       2.530   2.586  12.730  1.00  0.87           H  
ATOM    401  HB  THR A  30      -0.114   4.099  12.805  1.00  0.87           H  
ATOM    402  HG1 THR A  30       1.432   2.905  14.894  1.00  0.87           H  
ATOM    403 1HG2 THR A  30      -1.018   1.948  13.691  1.00  0.87           H  
ATOM    404 2HG2 THR A  30      -0.375   1.718  12.061  1.00  0.87           H  
ATOM    405 3HG2 THR A  30       0.571   1.181  13.464  1.00  0.87           H  
ATOM    406  N   VAL A  31       1.769   1.734  10.513  1.00  0.81           N  
ATOM    407  CA  VAL A  31       1.441   1.216   9.192  1.00  0.81           C  
ATOM    408  C   VAL A  31       0.275   0.230   9.191  1.00  0.81           C  
ATOM    409  O   VAL A  31       0.394  -0.879   9.714  1.00  0.81           O  
ATOM    410  CB  VAL A  31       2.627   0.432   8.625  1.00  0.81           C  
ATOM    411  CG1 VAL A  31       2.244  -0.126   7.306  1.00  0.81           C  
ATOM    412  CG2 VAL A  31       3.852   1.300   8.484  1.00  0.81           C  
ATOM    413  H   VAL A  31       2.193   1.115  11.194  1.00  0.81           H  
ATOM    414  HA  VAL A  31       1.201   2.055   8.536  1.00  0.81           H  
ATOM    415  HB  VAL A  31       2.845  -0.385   9.293  1.00  0.81           H  
ATOM    416 1HG1 VAL A  31       3.058  -0.705   6.911  1.00  0.81           H  
ATOM    417 2HG1 VAL A  31       1.372  -0.757   7.420  1.00  0.81           H  
ATOM    418 3HG1 VAL A  31       2.009   0.687   6.643  1.00  0.81           H  
ATOM    419 1HG2 VAL A  31       4.675   0.708   8.090  1.00  0.81           H  
ATOM    420 2HG2 VAL A  31       3.642   2.099   7.813  1.00  0.81           H  
ATOM    421 3HG2 VAL A  31       4.123   1.699   9.452  1.00  0.81           H  
ATOM    422  N   ASP A  32      -0.831   0.608   8.549  1.00  0.79           N  
ATOM    423  CA  ASP A  32      -1.993  -0.277   8.424  1.00  0.79           C  
ATOM    424  C   ASP A  32      -1.871  -1.058   7.128  1.00  0.79           C  
ATOM    425  O   ASP A  32      -2.008  -0.500   6.038  1.00  0.79           O  
ATOM    426  CB  ASP A  32      -3.319   0.483   8.475  1.00  0.79           C  
ATOM    427  CG  ASP A  32      -4.599  -0.440   8.419  1.00  0.79           C  
ATOM    428  OD1 ASP A  32      -4.533  -1.604   8.005  1.00  0.79           O  
ATOM    429  OD2 ASP A  32      -5.634   0.051   8.810  1.00  0.79           O  
ATOM    430  H   ASP A  32      -0.869   1.533   8.145  1.00  0.79           H  
ATOM    431  HA  ASP A  32      -1.983  -0.989   9.249  1.00  0.79           H  
ATOM    432 1HB  ASP A  32      -3.358   1.074   9.392  1.00  0.79           H  
ATOM    433 2HB  ASP A  32      -3.365   1.180   7.638  1.00  0.79           H  
ATOM    434  N   CYS A  33      -1.556  -2.332   7.247  1.00  0.80           N  
ATOM    435  CA  CYS A  33      -1.285  -3.184   6.111  1.00  0.80           C  
ATOM    436  C   CYS A  33      -2.523  -3.873   5.519  1.00  0.80           C  
ATOM    437  O   CYS A  33      -2.390  -4.643   4.565  1.00  0.80           O  
ATOM    438  CB  CYS A  33      -0.289  -4.251   6.525  1.00  0.80           C  
ATOM    439  SG  CYS A  33       1.340  -3.649   6.997  1.00  0.80           S  
ATOM    440  H   CYS A  33      -1.483  -2.729   8.179  1.00  0.80           H  
ATOM    441  HA  CYS A  33      -0.829  -2.569   5.336  1.00  0.80           H  
ATOM    442 1HB  CYS A  33      -0.690  -4.784   7.385  1.00  0.80           H  
ATOM    443 2HB  CYS A  33      -0.171  -4.951   5.712  1.00  0.80           H  
ATOM    444  HG  CYS A  33       0.908  -2.938   8.048  1.00  0.80           H  
ATOM    445  N   GLY A  34      -3.714  -3.659   6.092  1.00  0.85           N  
ATOM    446  CA  GLY A  34      -4.903  -4.318   5.543  1.00  0.85           C  
ATOM    447  C   GLY A  34      -4.747  -5.839   5.528  1.00  0.85           C  
ATOM    448  O   GLY A  34      -4.572  -6.463   6.576  1.00  0.85           O  
ATOM    449  H   GLY A  34      -3.814  -2.983   6.866  1.00  0.85           H  
ATOM    450 1HA  GLY A  34      -5.772  -4.041   6.141  1.00  0.85           H  
ATOM    451 2HA  GLY A  34      -5.083  -3.955   4.532  1.00  0.85           H  
ATOM    452  N   LEU A  35      -4.917  -6.425   4.336  1.00  0.91           N  
ATOM    453  CA  LEU A  35      -4.782  -7.864   4.081  1.00  0.91           C  
ATOM    454  C   LEU A  35      -3.640  -8.096   3.098  1.00  0.91           C  
ATOM    455  O   LEU A  35      -3.495  -9.168   2.499  1.00  0.91           O  
ATOM    456  CB  LEU A  35      -6.071  -8.452   3.514  1.00  0.91           C  
ATOM    457  CG  LEU A  35      -7.248  -8.459   4.454  1.00  0.91           C  
ATOM    458  CD1 LEU A  35      -8.496  -8.874   3.712  1.00  0.91           C  
ATOM    459  CD2 LEU A  35      -6.953  -9.438   5.567  1.00  0.91           C  
ATOM    460  H   LEU A  35      -5.102  -5.826   3.543  1.00  0.91           H  
ATOM    461  HA  LEU A  35      -4.549  -8.371   5.014  1.00  0.91           H  
ATOM    462 1HB  LEU A  35      -6.353  -7.883   2.629  1.00  0.91           H  
ATOM    463 2HB  LEU A  35      -5.881  -9.480   3.213  1.00  0.91           H  
ATOM    464  HG  LEU A  35      -7.404  -7.462   4.867  1.00  0.91           H  
ATOM    465 1HD1 LEU A  35      -9.341  -8.884   4.405  1.00  0.91           H  
ATOM    466 2HD1 LEU A  35      -8.696  -8.167   2.906  1.00  0.91           H  
ATOM    467 3HD1 LEU A  35      -8.357  -9.870   3.294  1.00  0.91           H  
ATOM    468 1HD2 LEU A  35      -7.794  -9.453   6.250  1.00  0.91           H  
ATOM    469 2HD2 LEU A  35      -6.805 -10.431   5.157  1.00  0.91           H  
ATOM    470 3HD2 LEU A  35      -6.059  -9.131   6.092  1.00  0.91           H  
ATOM    471  N   ALA A  36      -2.824  -7.071   2.915  1.00  0.96           N  
ATOM    472  CA  ALA A  36      -1.741  -7.094   1.951  1.00  0.96           C  
ATOM    473  C   ALA A  36      -0.537  -7.862   2.471  1.00  0.96           C  
ATOM    474  O   ALA A  36       0.496  -7.290   2.813  1.00  0.96           O  
ATOM    475  CB  ALA A  36      -1.360  -5.675   1.603  1.00  0.96           C  
ATOM    476  H   ALA A  36      -2.940  -6.227   3.476  1.00  0.96           H  
ATOM    477  HA  ALA A  36      -2.095  -7.598   1.053  1.00  0.96           H  
ATOM    478 1HB  ALA A  36      -0.571  -5.681   0.859  1.00  0.96           H  
ATOM    479 2HB  ALA A  36      -2.230  -5.155   1.206  1.00  0.96           H  
ATOM    480 3HB  ALA A  36      -1.024  -5.168   2.492  1.00  0.96           H  
ATOM    481  N   GLY A  37      -0.641  -9.183   2.450  1.00  0.99           N  
ATOM    482  CA  GLY A  37       0.425 -10.040   2.979  1.00  0.99           C  
ATOM    483  C   GLY A  37       1.800  -9.690   2.394  1.00  0.99           C  
ATOM    484  O   GLY A  37       2.824  -9.788   3.074  1.00  0.99           O  
ATOM    485  H   GLY A  37      -1.536  -9.568   2.146  1.00  0.99           H  
ATOM    486 1HA  GLY A  37       0.455  -9.959   4.059  1.00  0.99           H  
ATOM    487 2HA  GLY A  37       0.190 -11.078   2.753  1.00  0.99           H  
ATOM    488  N   THR A  38       1.832  -9.239   1.148  1.00  1.00           N  
ATOM    489  CA  THR A  38       3.090  -8.885   0.514  1.00  1.00           C  
ATOM    490  C   THR A  38       3.810  -7.747   1.253  1.00  1.00           C  
ATOM    491  O   THR A  38       5.036  -7.785   1.419  1.00  1.00           O  
ATOM    492  CB  THR A  38       2.866  -8.471  -0.951  1.00  1.00           C  
ATOM    493  OG1 THR A  38       2.294  -9.569  -1.678  1.00  1.00           O  
ATOM    494  CG2 THR A  38       4.192  -8.087  -1.578  1.00  1.00           C  
ATOM    495  H   THR A  38       0.968  -9.159   0.634  1.00  1.00           H  
ATOM    496  HA  THR A  38       3.741  -9.759   0.529  1.00  1.00           H  
ATOM    497  HB  THR A  38       2.187  -7.621  -0.991  1.00  1.00           H  
ATOM    498  HG1 THR A  38       2.817 -10.377  -1.503  1.00  1.00           H  
ATOM    499 1HG2 THR A  38       4.034  -7.796  -2.615  1.00  1.00           H  
ATOM    500 2HG2 THR A  38       4.627  -7.252  -1.028  1.00  1.00           H  
ATOM    501 3HG2 THR A  38       4.868  -8.942  -1.539  1.00  1.00           H  
ATOM    502  N   VAL A  39       3.064  -6.712   1.669  1.00  0.98           N  
ATOM    503  CA  VAL A  39       3.708  -5.558   2.284  1.00  0.98           C  
ATOM    504  C   VAL A  39       4.057  -5.941   3.719  1.00  0.98           C  
ATOM    505  O   VAL A  39       5.070  -5.518   4.270  1.00  0.98           O  
ATOM    506  CB  VAL A  39       2.829  -4.283   2.233  1.00  0.98           C  
ATOM    507  CG1 VAL A  39       2.349  -4.092   0.823  1.00  0.98           C  
ATOM    508  CG2 VAL A  39       1.733  -4.292   3.273  1.00  0.98           C  
ATOM    509  H   VAL A  39       2.052  -6.755   1.598  1.00  0.98           H  
ATOM    510  HA  VAL A  39       4.622  -5.336   1.742  1.00  0.98           H  
ATOM    511  HB  VAL A  39       3.454  -3.447   2.418  1.00  0.98           H  
ATOM    512 1HG1 VAL A  39       1.786  -3.167   0.757  1.00  0.98           H  
ATOM    513 2HG1 VAL A  39       3.203  -4.051   0.155  1.00  0.98           H  
ATOM    514 3HG1 VAL A  39       1.710  -4.926   0.541  1.00  0.98           H  
ATOM    515 1HG2 VAL A  39       1.165  -3.365   3.217  1.00  0.98           H  
ATOM    516 2HG2 VAL A  39       1.094  -5.098   3.113  1.00  0.98           H  
ATOM    517 3HG2 VAL A  39       2.170  -4.376   4.254  1.00  0.98           H  
ATOM    518  N   MET A  40       3.243  -6.807   4.320  1.00  0.95           N  
ATOM    519  CA  MET A  40       3.489  -7.265   5.686  1.00  0.95           C  
ATOM    520  C   MET A  40       4.860  -7.937   5.788  1.00  0.95           C  
ATOM    521  O   MET A  40       5.547  -7.802   6.797  1.00  0.95           O  
ATOM    522  CB  MET A  40       2.395  -8.229   6.088  1.00  0.95           C  
ATOM    523  CG  MET A  40       1.076  -7.567   6.237  1.00  0.95           C  
ATOM    524  SD  MET A  40      -0.251  -8.692   6.504  1.00  0.95           S  
ATOM    525  CE  MET A  40      -1.530  -7.558   6.065  1.00  0.95           C  
ATOM    526  H   MET A  40       2.410  -7.129   3.820  1.00  0.95           H  
ATOM    527  HA  MET A  40       3.480  -6.402   6.351  1.00  0.95           H  
ATOM    528 1HB  MET A  40       2.314  -9.018   5.362  1.00  0.95           H  
ATOM    529 2HB  MET A  40       2.651  -8.684   7.035  1.00  0.95           H  
ATOM    530 1HG  MET A  40       1.115  -6.877   7.076  1.00  0.95           H  
ATOM    531 2HG  MET A  40       0.869  -7.004   5.332  1.00  0.95           H  
ATOM    532 1HE  MET A  40      -2.474  -8.052   6.065  1.00  0.95           H  
ATOM    533 2HE  MET A  40      -1.557  -6.749   6.768  1.00  0.95           H  
ATOM    534 3HE  MET A  40      -1.335  -7.170   5.086  1.00  0.95           H  
ATOM    535  N   ARG A  41       5.243  -8.672   4.741  1.00  0.90           N  
ATOM    536  CA  ARG A  41       6.539  -9.347   4.689  1.00  0.90           C  
ATOM    537  C   ARG A  41       7.701  -8.413   4.263  1.00  0.90           C  
ATOM    538  O   ARG A  41       8.825  -8.541   4.751  1.00  0.90           O  
ATOM    539  CB  ARG A  41       6.449 -10.497   3.707  1.00  0.90           C  
ATOM    540  CG  ARG A  41       5.531 -11.616   4.143  1.00  0.90           C  
ATOM    541  CD  ARG A  41       5.486 -12.690   3.130  1.00  0.90           C  
ATOM    542  NE  ARG A  41       4.560 -13.753   3.481  1.00  0.90           N  
ATOM    543  CZ  ARG A  41       3.309 -13.831   3.008  1.00  0.90           C  
ATOM    544  NH1 ARG A  41       2.900 -12.922   2.160  1.00  0.90           N  
ATOM    545  NH2 ARG A  41       2.502 -14.816   3.381  1.00  0.90           N  
ATOM    546  H   ARG A  41       4.587  -8.791   3.967  1.00  0.90           H  
ATOM    547  HA  ARG A  41       6.751  -9.741   5.681  1.00  0.90           H  
ATOM    548 1HB  ARG A  41       6.072 -10.123   2.752  1.00  0.90           H  
ATOM    549 2HB  ARG A  41       7.442 -10.917   3.531  1.00  0.90           H  
ATOM    550 1HG  ARG A  41       5.887 -12.021   5.081  1.00  0.90           H  
ATOM    551 2HG  ARG A  41       4.525 -11.227   4.280  1.00  0.90           H  
ATOM    552 1HD  ARG A  41       5.152 -12.250   2.192  1.00  0.90           H  
ATOM    553 2HD  ARG A  41       6.463 -13.117   2.990  1.00  0.90           H  
ATOM    554  HE  ARG A  41       4.871 -14.462   4.134  1.00  0.90           H  
ATOM    555 1HH1 ARG A  41       3.543 -12.183   1.881  1.00  0.90           H  
ATOM    556 2HH1 ARG A  41       1.971 -12.960   1.778  1.00  0.90           H  
ATOM    557 1HH2 ARG A  41       2.822 -15.519   4.031  1.00  0.90           H  
ATOM    558 2HH2 ARG A  41       1.566 -14.865   3.012  1.00  0.90           H  
ATOM    559  N   PHE A  42       7.421  -7.480   3.341  1.00  0.87           N  
ATOM    560  CA  PHE A  42       8.394  -6.517   2.793  1.00  0.87           C  
ATOM    561  C   PHE A  42       8.721  -5.309   3.678  1.00  0.87           C  
ATOM    562  O   PHE A  42       9.884  -4.903   3.799  1.00  0.87           O  
ATOM    563  CB  PHE A  42       7.895  -5.992   1.451  1.00  0.87           C  
ATOM    564  CG  PHE A  42       8.738  -4.920   0.837  1.00  0.87           C  
ATOM    565  CD1 PHE A  42       9.954  -5.185   0.237  1.00  0.87           C  
ATOM    566  CD2 PHE A  42       8.285  -3.619   0.865  1.00  0.87           C  
ATOM    567  CE1 PHE A  42      10.692  -4.159  -0.327  1.00  0.87           C  
ATOM    568  CE2 PHE A  42       9.010  -2.599   0.306  1.00  0.87           C  
ATOM    569  CZ  PHE A  42      10.216  -2.867  -0.293  1.00  0.87           C  
ATOM    570  H   PHE A  42       6.476  -7.450   2.956  1.00  0.87           H  
ATOM    571  HA  PHE A  42       9.324  -7.060   2.621  1.00  0.87           H  
ATOM    572 1HB  PHE A  42       7.819  -6.818   0.745  1.00  0.87           H  
ATOM    573 2HB  PHE A  42       6.897  -5.594   1.584  1.00  0.87           H  
ATOM    574  HD1 PHE A  42      10.326  -6.204   0.209  1.00  0.87           H  
ATOM    575  HD2 PHE A  42       7.330  -3.412   1.343  1.00  0.87           H  
ATOM    576  HE1 PHE A  42      11.645  -4.369  -0.795  1.00  0.87           H  
ATOM    577  HE2 PHE A  42       8.635  -1.580   0.340  1.00  0.87           H  
ATOM    578  HZ  PHE A  42      10.797  -2.060  -0.736  1.00  0.87           H  
ATOM    579  N   LEU A  43       7.695  -4.658   4.192  1.00  0.84           N  
ATOM    580  CA  LEU A  43       7.872  -3.423   4.917  1.00  0.84           C  
ATOM    581  C   LEU A  43       8.721  -3.501   6.198  1.00  0.84           C  
ATOM    582  O   LEU A  43       9.421  -2.535   6.473  1.00  0.84           O  
ATOM    583  CB  LEU A  43       6.517  -2.821   5.235  1.00  0.84           C  
ATOM    584  CG  LEU A  43       5.709  -2.362   4.057  1.00  0.84           C  
ATOM    585  CD1 LEU A  43       4.394  -2.009   4.583  1.00  0.84           C  
ATOM    586  CD2 LEU A  43       6.347  -1.184   3.346  1.00  0.84           C  
ATOM    587  H   LEU A  43       6.757  -5.027   4.081  1.00  0.84           H  
ATOM    588  HA  LEU A  43       8.376  -2.733   4.238  1.00  0.84           H  
ATOM    589 1HB  LEU A  43       5.901  -3.524   5.755  1.00  0.84           H  
ATOM    590 2HB  LEU A  43       6.675  -1.967   5.865  1.00  0.84           H  
ATOM    591  HG  LEU A  43       5.605  -3.181   3.351  1.00  0.84           H  
ATOM    592 1HD1 LEU A  43       3.752  -1.690   3.776  1.00  0.84           H  
ATOM    593 2HD1 LEU A  43       3.956  -2.875   5.080  1.00  0.84           H  
ATOM    594 3HD1 LEU A  43       4.529  -1.210   5.293  1.00  0.84           H  
ATOM    595 1HD2 LEU A  43       5.716  -0.879   2.506  1.00  0.84           H  
ATOM    596 2HD2 LEU A  43       6.437  -0.362   4.034  1.00  0.84           H  
ATOM    597 3HD2 LEU A  43       7.333  -1.465   2.978  1.00  0.84           H  
ATOM    598  N   PRO A  44       8.638  -4.541   7.068  1.00  0.82           N  
ATOM    599  CA  PRO A  44       9.450  -4.655   8.268  1.00  0.82           C  
ATOM    600  C   PRO A  44      10.934  -4.494   7.908  1.00  0.82           C  
ATOM    601  O   PRO A  44      11.573  -3.646   8.521  1.00  0.82           O  
ATOM    602  CB  PRO A  44       9.002  -5.987   8.887  1.00  0.82           C  
ATOM    603  CG  PRO A  44       7.598  -6.094   8.425  1.00  0.82           C  
ATOM    604  CD  PRO A  44       7.618  -5.601   6.980  1.00  0.82           C  
ATOM    605  HA  PRO A  44       9.158  -3.843   8.947  1.00  0.82           H  
ATOM    606 1HB  PRO A  44       9.615  -6.821   8.721  1.00  0.82           H  
ATOM    607 2HB  PRO A  44       9.019  -5.865   9.974  1.00  0.82           H  
ATOM    608 1HG  PRO A  44       7.213  -7.118   8.545  1.00  0.82           H  
ATOM    609 2HG  PRO A  44       6.982  -5.429   9.018  1.00  0.82           H  
ATOM    610 1HD  PRO A  44       7.927  -6.410   6.320  1.00  0.82           H  
ATOM    611 2HD  PRO A  44       6.637  -5.240   6.739  1.00  0.82           H  
ATOM    612  N   PRO A  45      11.549  -5.290   6.980  1.00  0.80           N  
ATOM    613  CA  PRO A  45      12.913  -5.101   6.526  1.00  0.80           C  
ATOM    614  C   PRO A  45      13.203  -3.673   6.094  1.00  0.80           C  
ATOM    615  O   PRO A  45      14.295  -3.162   6.333  1.00  0.80           O  
ATOM    616  CB  PRO A  45      12.988  -6.064   5.340  1.00  0.80           C  
ATOM    617  CG  PRO A  45      12.053  -7.162   5.672  1.00  0.80           C  
ATOM    618  CD  PRO A  45      10.910  -6.494   6.346  1.00  0.80           C  
ATOM    619  HA  PRO A  45      13.594  -5.382   7.329  1.00  0.80           H  
ATOM    620 1HB  PRO A  45      12.704  -5.544   4.412  1.00  0.80           H  
ATOM    621 2HB  PRO A  45      14.009  -6.423   5.221  1.00  0.80           H  
ATOM    622 1HG  PRO A  45      11.735  -7.679   4.750  1.00  0.80           H  
ATOM    623 2HG  PRO A  45      12.541  -7.917   6.300  1.00  0.80           H  
ATOM    624 1HD  PRO A  45      10.172  -6.248   5.661  1.00  0.80           H  
ATOM    625 2HD  PRO A  45      10.577  -7.206   7.013  1.00  0.80           H  
ATOM    626  N   VAL A  46      12.223  -2.990   5.500  1.00  0.79           N  
ATOM    627  CA  VAL A  46      12.474  -1.610   5.109  1.00  0.79           C  
ATOM    628  C   VAL A  46      12.561  -0.733   6.351  1.00  0.79           C  
ATOM    629  O   VAL A  46      13.518   0.015   6.549  1.00  0.79           O  
ATOM    630  CB  VAL A  46      11.337  -1.088   4.203  1.00  0.79           C  
ATOM    631  CG1 VAL A  46      11.510   0.383   3.917  1.00  0.79           C  
ATOM    632  CG2 VAL A  46      11.313  -1.870   2.938  1.00  0.79           C  
ATOM    633  H   VAL A  46      11.330  -3.433   5.270  1.00  0.79           H  
ATOM    634  HA  VAL A  46      13.419  -1.563   4.570  1.00  0.79           H  
ATOM    635  HB  VAL A  46      10.396  -1.200   4.713  1.00  0.79           H  
ATOM    636 1HG1 VAL A  46      10.685   0.728   3.292  1.00  0.79           H  
ATOM    637 2HG1 VAL A  46      11.510   0.938   4.856  1.00  0.79           H  
ATOM    638 3HG1 VAL A  46      12.451   0.545   3.399  1.00  0.79           H  
ATOM    639 1HG2 VAL A  46      10.505  -1.501   2.330  1.00  0.79           H  
ATOM    640 2HG2 VAL A  46      12.255  -1.752   2.410  1.00  0.79           H  
ATOM    641 3HG2 VAL A  46      11.155  -2.921   3.159  1.00  0.79           H  
ATOM    642  N   ALA A  47      11.574  -0.874   7.223  1.00  0.79           N  
ATOM    643  CA  ALA A  47      11.493  -0.102   8.451  1.00  0.79           C  
ATOM    644  C   ALA A  47      12.694  -0.318   9.356  1.00  0.79           C  
ATOM    645  O   ALA A  47      13.216   0.608   9.972  1.00  0.79           O  
ATOM    646  CB  ALA A  47      10.259  -0.506   9.199  1.00  0.79           C  
ATOM    647  H   ALA A  47      10.834  -1.538   7.011  1.00  0.79           H  
ATOM    648  HA  ALA A  47      11.442   0.955   8.188  1.00  0.79           H  
ATOM    649 1HB  ALA A  47      10.231   0.093  10.080  1.00  0.79           H  
ATOM    650 2HB  ALA A  47       9.391  -0.338   8.587  1.00  0.79           H  
ATOM    651 3HB  ALA A  47      10.314  -1.559   9.466  1.00  0.79           H  
ATOM    652  N   ALA A  48      13.162  -1.548   9.392  1.00  0.80           N  
ATOM    653  CA  ALA A  48      14.269  -1.982  10.217  1.00  0.80           C  
ATOM    654  C   ALA A  48      15.561  -1.229   9.912  1.00  0.80           C  
ATOM    655  O   ALA A  48      16.432  -1.091  10.772  1.00  0.80           O  
ATOM    656  CB  ALA A  48      14.438  -3.467  10.016  1.00  0.80           C  
ATOM    657  H   ALA A  48      12.685  -2.256   8.842  1.00  0.80           H  
ATOM    658  HA  ALA A  48      14.010  -1.783  11.255  1.00  0.80           H  
ATOM    659 1HB  ALA A  48      15.198  -3.842  10.651  1.00  0.80           H  
ATOM    660 2HB  ALA A  48      13.503  -3.965  10.259  1.00  0.80           H  
ATOM    661 3HB  ALA A  48      14.692  -3.667   8.974  1.00  0.80           H  
ATOM    662  N   LEU A  49      15.698  -0.794   8.662  1.00  0.81           N  
ATOM    663  CA  LEU A  49      16.864  -0.097   8.151  1.00  0.81           C  
ATOM    664  C   LEU A  49      16.741   1.417   8.213  1.00  0.81           C  
ATOM    665  O   LEU A  49      17.649   2.143   7.807  1.00  0.81           O  
ATOM    666  CB  LEU A  49      17.056  -0.562   6.730  1.00  0.81           C  
ATOM    667  CG  LEU A  49      17.419  -2.032   6.614  1.00  0.81           C  
ATOM    668  CD1 LEU A  49      17.358  -2.439   5.239  1.00  0.81           C  
ATOM    669  CD2 LEU A  49      18.840  -2.194   7.084  1.00  0.81           C  
ATOM    670  H   LEU A  49      14.921  -0.903   8.010  1.00  0.81           H  
ATOM    671  HA  LEU A  49      17.725  -0.394   8.747  1.00  0.81           H  
ATOM    672 1HB  LEU A  49      16.121  -0.406   6.186  1.00  0.81           H  
ATOM    673 2HB  LEU A  49      17.843   0.025   6.264  1.00  0.81           H  
ATOM    674  HG  LEU A  49      16.741  -2.645   7.209  1.00  0.81           H  
ATOM    675 1HD1 LEU A  49      17.657  -3.478   5.135  1.00  0.81           H  
ATOM    676 2HD1 LEU A  49      16.343  -2.308   4.862  1.00  0.81           H  
ATOM    677 3HD1 LEU A  49      18.014  -1.814   4.733  1.00  0.81           H  
ATOM    678 1HD2 LEU A  49      19.129  -3.234   6.995  1.00  0.81           H  
ATOM    679 2HD2 LEU A  49      19.501  -1.581   6.467  1.00  0.81           H  
ATOM    680 3HD2 LEU A  49      18.911  -1.875   8.104  1.00  0.81           H  
ATOM    681  N   ALA A  50      15.595   1.889   8.666  1.00  0.80           N  
ATOM    682  CA  ALA A  50      15.317   3.300   8.805  1.00  0.80           C  
ATOM    683  C   ALA A  50      15.627   3.626  10.239  1.00  0.80           C  
ATOM    684  O   ALA A  50      16.010   2.719  10.963  1.00  0.80           O  
ATOM    685  CB  ALA A  50      13.889   3.610   8.434  1.00  0.80           C  
ATOM    686  H   ALA A  50      14.873   1.244   8.986  1.00  0.80           H  
ATOM    687  HA  ALA A  50      15.990   3.864   8.161  1.00  0.80           H  
ATOM    688 1HB  ALA A  50      13.743   4.657   8.554  1.00  0.80           H  
ATOM    689 2HB  ALA A  50      13.708   3.332   7.395  1.00  0.80           H  
ATOM    690 3HB  ALA A  50      13.214   3.052   9.081  1.00  0.80           H  
ATOM    691  N   ALA A  51      15.600   4.883  10.647  1.00  0.79           N  
ATOM    692  CA  ALA A  51      15.807   5.184  12.064  1.00  0.79           C  
ATOM    693  C   ALA A  51      14.475   5.527  12.731  1.00  0.79           C  
ATOM    694  O   ALA A  51      13.773   6.393  12.233  1.00  0.79           O  
ATOM    695  CB  ALA A  51      16.774   6.340  12.214  1.00  0.79           C  
ATOM    696  H   ALA A  51      15.365   5.625  10.010  1.00  0.79           H  
ATOM    697  HA  ALA A  51      16.221   4.313  12.555  1.00  0.79           H  
ATOM    698 1HB  ALA A  51      16.926   6.544  13.274  1.00  0.79           H  
ATOM    699 2HB  ALA A  51      17.726   6.085  11.755  1.00  0.79           H  
ATOM    700 3HB  ALA A  51      16.359   7.223  11.729  1.00  0.79           H  
ATOM    701  N   GLY A  52      14.131   4.913  13.869  1.00  0.77           N  
ATOM    702  CA  GLY A  52      12.870   5.300  14.529  1.00  0.77           C  
ATOM    703  C   GLY A  52      11.886   4.158  14.790  1.00  0.77           C  
ATOM    704  O   GLY A  52      12.051   3.038  14.316  1.00  0.77           O  
ATOM    705  H   GLY A  52      14.728   4.184  14.264  1.00  0.77           H  
ATOM    706 1HA  GLY A  52      13.110   5.781  15.477  1.00  0.77           H  
ATOM    707 2HA  GLY A  52      12.369   6.057  13.926  1.00  0.77           H  
ATOM    708  N   GLU A  53      10.863   4.431  15.590  1.00  0.75           N  
ATOM    709  CA  GLU A  53       9.891   3.396  15.946  1.00  0.75           C  
ATOM    710  C   GLU A  53       8.640   3.374  15.073  1.00  0.75           C  
ATOM    711  O   GLU A  53       7.912   4.377  14.992  1.00  0.75           O  
ATOM    712  CB  GLU A  53       9.463   3.594  17.398  1.00  0.75           C  
ATOM    713  CG  GLU A  53       8.497   2.580  17.932  1.00  0.75           C  
ATOM    714  CD  GLU A  53       8.074   2.850  19.372  1.00  0.75           C  
ATOM    715  OE1 GLU A  53       8.583   3.773  19.965  1.00  0.75           O  
ATOM    716  OE2 GLU A  53       7.239   2.127  19.871  1.00  0.75           O  
ATOM    717  H   GLU A  53      10.755   5.365  15.959  1.00  0.75           H  
ATOM    718  HA  GLU A  53      10.373   2.421  15.853  1.00  0.75           H  
ATOM    719 1HB  GLU A  53      10.347   3.562  18.037  1.00  0.75           H  
ATOM    720 2HB  GLU A  53       9.012   4.578  17.512  1.00  0.75           H  
ATOM    721 1HG  GLU A  53       7.613   2.540  17.296  1.00  0.75           H  
ATOM    722 2HG  GLU A  53       8.995   1.621  17.878  1.00  0.75           H  
ATOM    723  N   VAL A  54       8.367   2.211  14.479  1.00  0.72           N  
ATOM    724  CA  VAL A  54       7.154   2.058  13.695  1.00  0.72           C  
ATOM    725  C   VAL A  54       6.336   0.879  14.159  1.00  0.72           C  
ATOM    726  O   VAL A  54       6.856  -0.225  14.357  1.00  0.72           O  
ATOM    727  CB  VAL A  54       7.457   1.807  12.219  1.00  0.72           C  
ATOM    728  CG1 VAL A  54       8.239   0.598  12.079  1.00  0.72           C  
ATOM    729  CG2 VAL A  54       6.154   1.658  11.439  1.00  0.72           C  
ATOM    730  H   VAL A  54       9.025   1.432  14.567  1.00  0.72           H  
ATOM    731  HA  VAL A  54       6.557   2.963  13.791  1.00  0.72           H  
ATOM    732  HB  VAL A  54       8.018   2.619  11.830  1.00  0.72           H  
ATOM    733 1HG1 VAL A  54       8.405   0.449  11.046  1.00  0.72           H  
ATOM    734 2HG1 VAL A  54       9.182   0.702  12.610  1.00  0.72           H  
ATOM    735 3HG1 VAL A  54       7.677  -0.237  12.485  1.00  0.72           H  
ATOM    736 1HG2 VAL A  54       6.374   1.487  10.417  1.00  0.72           H  
ATOM    737 2HG2 VAL A  54       5.584   0.817  11.797  1.00  0.72           H  
ATOM    738 3HG2 VAL A  54       5.558   2.567  11.536  1.00  0.72           H  
ATOM    739  N   ALA A  55       5.037   1.087  14.268  1.00  0.69           N  
ATOM    740  CA  ALA A  55       4.162  -0.016  14.598  1.00  0.69           C  
ATOM    741  C   ALA A  55       3.460  -0.485  13.348  1.00  0.69           C  
ATOM    742  O   ALA A  55       3.052   0.325  12.523  1.00  0.69           O  
ATOM    743  CB  ALA A  55       3.148   0.385  15.641  1.00  0.69           C  
ATOM    744  H   ALA A  55       4.665   2.027  14.108  1.00  0.69           H  
ATOM    745  HA  ALA A  55       4.758  -0.838  14.984  1.00  0.69           H  
ATOM    746 1HB  ALA A  55       2.512  -0.473  15.866  1.00  0.69           H  
ATOM    747 2HB  ALA A  55       3.667   0.705  16.545  1.00  0.69           H  
ATOM    748 3HB  ALA A  55       2.543   1.199  15.261  1.00  0.69           H  
ATOM    749  N   PHE A  56       3.266  -1.775  13.239  1.00  0.68           N  
ATOM    750  CA  PHE A  56       2.518  -2.344  12.144  1.00  0.68           C  
ATOM    751  C   PHE A  56       1.241  -2.942  12.674  1.00  0.68           C  
ATOM    752  O   PHE A  56       1.250  -3.568  13.734  1.00  0.68           O  
ATOM    753  CB  PHE A  56       3.341  -3.421  11.447  1.00  0.68           C  
ATOM    754  CG  PHE A  56       4.532  -2.907  10.689  1.00  0.68           C  
ATOM    755  CD1 PHE A  56       5.766  -2.673  11.287  1.00  0.68           C  
ATOM    756  CD2 PHE A  56       4.406  -2.672   9.350  1.00  0.68           C  
ATOM    757  CE1 PHE A  56       6.834  -2.223  10.518  1.00  0.68           C  
ATOM    758  CE2 PHE A  56       5.446  -2.217   8.603  1.00  0.68           C  
ATOM    759  CZ  PHE A  56       6.666  -1.993   9.174  1.00  0.68           C  
ATOM    760  H   PHE A  56       3.665  -2.391  13.937  1.00  0.68           H  
ATOM    761  HA  PHE A  56       2.265  -1.561  11.429  1.00  0.68           H  
ATOM    762 1HB  PHE A  56       3.694  -4.128  12.194  1.00  0.68           H  
ATOM    763 2HB  PHE A  56       2.714  -3.960  10.751  1.00  0.68           H  
ATOM    764  HD1 PHE A  56       5.889  -2.858  12.362  1.00  0.68           H  
ATOM    765  HD2 PHE A  56       3.443  -2.850   8.881  1.00  0.68           H  
ATOM    766  HE1 PHE A  56       7.800  -2.052  10.976  1.00  0.68           H  
ATOM    767  HE2 PHE A  56       5.290  -2.037   7.558  1.00  0.68           H  
ATOM    768  HZ  PHE A  56       7.493  -1.639   8.565  1.00  0.68           H  
ATOM    769  N   ASP A  57       0.172  -2.814  11.896  1.00  0.68           N  
ATOM    770  CA  ASP A  57      -1.133  -3.397  12.202  1.00  0.68           C  
ATOM    771  C   ASP A  57      -1.847  -3.717  10.887  1.00  0.68           C  
ATOM    772  O   ASP A  57      -1.297  -3.478   9.812  1.00  0.68           O  
ATOM    773  CB  ASP A  57      -1.985  -2.433  13.058  1.00  0.68           C  
ATOM    774  CG  ASP A  57      -3.038  -3.157  13.958  1.00  0.68           C  
ATOM    775  OD1 ASP A  57      -3.364  -4.281  13.654  1.00  0.68           O  
ATOM    776  OD2 ASP A  57      -3.519  -2.586  14.909  1.00  0.68           O  
ATOM    777  H   ASP A  57       0.263  -2.244  11.053  1.00  0.68           H  
ATOM    778  HA  ASP A  57      -0.990  -4.322  12.757  1.00  0.68           H  
ATOM    779 1HB  ASP A  57      -1.328  -1.840  13.698  1.00  0.68           H  
ATOM    780 2HB  ASP A  57      -2.510  -1.737  12.395  1.00  0.68           H  
ATOM    781  N   GLY A  58      -3.045  -4.277  10.981  1.00  0.70           N  
ATOM    782  CA  GLY A  58      -3.841  -4.638   9.804  1.00  0.70           C  
ATOM    783  C   GLY A  58      -5.161  -5.311  10.179  1.00  0.70           C  
ATOM    784  O   GLY A  58      -5.613  -5.258  11.323  1.00  0.70           O  
ATOM    785  H   GLY A  58      -3.401  -4.459  11.917  1.00  0.70           H  
ATOM    786 1HA  GLY A  58      -4.050  -3.737   9.225  1.00  0.70           H  
ATOM    787 2HA  GLY A  58      -3.273  -5.298   9.152  1.00  0.70           H  
ATOM    788  N   ASP A  59      -5.817  -5.893   9.190  1.00  0.72           N  
ATOM    789  CA  ASP A  59      -7.112  -6.534   9.398  1.00  0.72           C  
ATOM    790  C   ASP A  59      -7.009  -7.681  10.388  1.00  0.72           C  
ATOM    791  O   ASP A  59      -5.955  -8.295  10.537  1.00  0.72           O  
ATOM    792  CB  ASP A  59      -7.680  -7.075   8.101  1.00  0.72           C  
ATOM    793  CG  ASP A  59      -9.152  -7.506   8.217  1.00  0.72           C  
ATOM    794  OD1 ASP A  59     -10.010  -6.664   8.098  1.00  0.72           O  
ATOM    795  OD2 ASP A  59      -9.396  -8.673   8.501  1.00  0.72           O  
ATOM    796  H   ASP A  59      -5.385  -5.929   8.264  1.00  0.72           H  
ATOM    797  HA  ASP A  59      -7.803  -5.793   9.802  1.00  0.72           H  
ATOM    798 1HB  ASP A  59      -7.577  -6.334   7.310  1.00  0.72           H  
ATOM    799 2HB  ASP A  59      -7.087  -7.924   7.828  1.00  0.72           H  
ATOM    800  N   ALA A  60      -8.116  -8.035  11.019  1.00  0.75           N  
ATOM    801  CA  ALA A  60      -8.104  -9.165  11.942  1.00  0.75           C  
ATOM    802  C   ALA A  60      -7.617 -10.445  11.251  1.00  0.75           C  
ATOM    803  O   ALA A  60      -6.912 -11.255  11.862  1.00  0.75           O  
ATOM    804  CB  ALA A  60      -9.491  -9.391  12.501  1.00  0.75           C  
ATOM    805  H   ALA A  60      -8.974  -7.524  10.853  1.00  0.75           H  
ATOM    806  HA  ALA A  60      -7.422  -8.932  12.754  1.00  0.75           H  
ATOM    807 1HB  ALA A  60      -9.468 -10.223  13.204  1.00  0.75           H  
ATOM    808 2HB  ALA A  60      -9.832  -8.492  13.012  1.00  0.75           H  
ATOM    809 3HB  ALA A  60     -10.172  -9.625  11.681  1.00  0.75           H  
ATOM    810  N   GLN A  61      -7.902 -10.595   9.953  1.00  0.79           N  
ATOM    811  CA  GLN A  61      -7.503 -11.805   9.247  1.00  0.79           C  
ATOM    812  C   GLN A  61      -6.056 -11.721   8.760  1.00  0.79           C  
ATOM    813  O   GLN A  61      -5.556 -12.640   8.098  1.00  0.79           O  
ATOM    814  CB  GLN A  61      -8.449 -12.098   8.090  1.00  0.79           C  
ATOM    815  CG  GLN A  61      -9.877 -12.359   8.527  1.00  0.79           C  
ATOM    816  CD  GLN A  61      -9.975 -13.521   9.500  1.00  0.79           C  
ATOM    817  OE1 GLN A  61      -9.410 -14.594   9.270  1.00  0.79           O  
ATOM    818  NE2 GLN A  61     -10.709 -13.318  10.590  1.00  0.79           N  
ATOM    819  H   GLN A  61      -8.445  -9.879   9.454  1.00  0.79           H  
ATOM    820  HA  GLN A  61      -7.574 -12.637   9.944  1.00  0.79           H  
ATOM    821 1HB  GLN A  61      -8.474 -11.249   7.426  1.00  0.79           H  
ATOM    822 2HB  GLN A  61      -8.091 -12.956   7.526  1.00  0.79           H  
ATOM    823 1HG  GLN A  61     -10.256 -11.457   9.017  1.00  0.79           H  
ATOM    824 2HG  GLN A  61     -10.481 -12.589   7.650  1.00  0.79           H  
ATOM    825 1HE2 GLN A  61     -10.815 -14.049  11.266  1.00  0.79           H  
ATOM    826 2HE2 GLN A  61     -11.167 -12.440  10.725  1.00  0.79           H  
ATOM    827  N   ALA A  62      -5.397 -10.612   9.096  1.00  0.83           N  
ATOM    828  CA  ALA A  62      -3.984 -10.404   8.868  1.00  0.83           C  
ATOM    829  C   ALA A  62      -3.262 -10.609  10.191  1.00  0.83           C  
ATOM    830  O   ALA A  62      -2.176 -11.177  10.234  1.00  0.83           O  
ATOM    831  CB  ALA A  62      -3.693  -9.043   8.330  1.00  0.83           C  
ATOM    832  H   ALA A  62      -5.884  -9.878   9.593  1.00  0.83           H  
ATOM    833  HA  ALA A  62      -3.634 -11.139   8.164  1.00  0.83           H  
ATOM    834 1HB  ALA A  62      -2.637  -8.964   8.198  1.00  0.83           H  
ATOM    835 2HB  ALA A  62      -4.197  -8.912   7.391  1.00  0.83           H  
ATOM    836 3HB  ALA A  62      -4.024  -8.283   9.023  1.00  0.83           H  
ATOM    837  N   ARG A  63      -3.898 -10.184  11.292  1.00  0.87           N  
ATOM    838  CA  ARG A  63      -3.302 -10.294  12.625  1.00  0.87           C  
ATOM    839  C   ARG A  63      -3.035 -11.751  12.991  1.00  0.87           C  
ATOM    840  O   ARG A  63      -2.050 -12.084  13.647  1.00  0.87           O  
ATOM    841  CB  ARG A  63      -4.178  -9.655  13.693  1.00  0.87           C  
ATOM    842  CG  ARG A  63      -4.234  -8.109  13.700  1.00  0.87           C  
ATOM    843  CD  ARG A  63      -5.105  -7.633  14.843  1.00  0.87           C  
ATOM    844  NE  ARG A  63      -5.080  -6.171  15.064  1.00  0.87           N  
ATOM    845  CZ  ARG A  63      -5.859  -5.527  15.964  1.00  0.87           C  
ATOM    846  NH1 ARG A  63      -6.735  -6.208  16.688  1.00  0.87           N  
ATOM    847  NH2 ARG A  63      -5.741  -4.214  16.131  1.00  0.87           N  
ATOM    848  H   ARG A  63      -4.796  -9.717  11.191  1.00  0.87           H  
ATOM    849  HA  ARG A  63      -2.362  -9.764  12.619  1.00  0.87           H  
ATOM    850 1HB  ARG A  63      -5.197 -10.021  13.581  1.00  0.87           H  
ATOM    851 2HB  ARG A  63      -3.823  -9.971  14.674  1.00  0.87           H  
ATOM    852 1HG  ARG A  63      -3.236  -7.692  13.787  1.00  0.87           H  
ATOM    853 2HG  ARG A  63      -4.683  -7.762  12.765  1.00  0.87           H  
ATOM    854 1HD  ARG A  63      -6.134  -7.921  14.644  1.00  0.87           H  
ATOM    855 2HD  ARG A  63      -4.769  -8.114  15.758  1.00  0.87           H  
ATOM    856  HE  ARG A  63      -4.417  -5.588  14.521  1.00  0.87           H  
ATOM    857 1HH1 ARG A  63      -6.823  -7.207  16.566  1.00  0.87           H  
ATOM    858 2HH1 ARG A  63      -7.314  -5.729  17.363  1.00  0.87           H  
ATOM    859 1HH2 ARG A  63      -5.032  -3.677  15.584  1.00  0.87           H  
ATOM    860 2HH2 ARG A  63      -6.314  -3.735  16.800  1.00  0.87           H  
ATOM    861  N   VAL A  64      -3.900 -12.633  12.518  1.00  0.90           N  
ATOM    862  CA  VAL A  64      -3.744 -14.061  12.750  1.00  0.90           C  
ATOM    863  C   VAL A  64      -2.591 -14.703  11.952  1.00  0.90           C  
ATOM    864  O   VAL A  64      -2.260 -15.868  12.180  1.00  0.90           O  
ATOM    865  CB  VAL A  64      -5.053 -14.777  12.398  1.00  0.90           C  
ATOM    866  CG1 VAL A  64      -6.174 -14.266  13.281  1.00  0.90           C  
ATOM    867  CG2 VAL A  64      -5.384 -14.490  10.946  1.00  0.90           C  
ATOM    868  H   VAL A  64      -4.724 -12.285  12.022  1.00  0.90           H  
ATOM    869  HA  VAL A  64      -3.547 -14.207  13.811  1.00  0.90           H  
ATOM    870  HB  VAL A  64      -4.949 -15.848  12.561  1.00  0.90           H  
ATOM    871 1HG1 VAL A  64      -7.104 -14.771  13.020  1.00  0.90           H  
ATOM    872 2HG1 VAL A  64      -5.932 -14.464  14.323  1.00  0.90           H  
ATOM    873 3HG1 VAL A  64      -6.292 -13.202  13.138  1.00  0.90           H  
ATOM    874 1HG2 VAL A  64      -6.323 -14.973  10.671  1.00  0.90           H  
ATOM    875 2HG2 VAL A  64      -5.477 -13.421  10.836  1.00  0.90           H  
ATOM    876 3HG2 VAL A  64      -4.591 -14.854  10.299  1.00  0.90           H  
ATOM    877  N   ARG A  65      -2.018 -13.987  10.981  1.00  0.92           N  
ATOM    878  CA  ARG A  65      -0.964 -14.558  10.161  1.00  0.92           C  
ATOM    879  C   ARG A  65       0.389 -14.384  10.855  1.00  0.92           C  
ATOM    880  O   ARG A  65       0.698 -13.281  11.303  1.00  0.92           O  
ATOM    881  CB  ARG A  65      -0.903 -13.818   8.839  1.00  0.92           C  
ATOM    882  CG  ARG A  65      -2.180 -13.869   8.040  1.00  0.92           C  
ATOM    883  CD  ARG A  65      -2.072 -13.085   6.787  1.00  0.92           C  
ATOM    884  NE  ARG A  65      -3.371 -12.901   6.156  1.00  0.92           N  
ATOM    885  CZ  ARG A  65      -3.550 -12.496   4.885  1.00  0.92           C  
ATOM    886  NH1 ARG A  65      -2.506 -12.280   4.121  1.00  0.92           N  
ATOM    887  NH2 ARG A  65      -4.764 -12.324   4.394  1.00  0.92           N  
ATOM    888  H   ARG A  65      -2.285 -13.019  10.821  1.00  0.92           H  
ATOM    889  HA  ARG A  65      -1.206 -15.600   9.990  1.00  0.92           H  
ATOM    890 1HB  ARG A  65      -0.662 -12.774   9.014  1.00  0.92           H  
ATOM    891 2HB  ARG A  65      -0.104 -14.239   8.225  1.00  0.92           H  
ATOM    892 1HG  ARG A  65      -2.407 -14.902   7.782  1.00  0.92           H  
ATOM    893 2HG  ARG A  65      -2.996 -13.460   8.637  1.00  0.92           H  
ATOM    894 1HD  ARG A  65      -1.658 -12.100   7.010  1.00  0.92           H  
ATOM    895 2HD  ARG A  65      -1.421 -13.602   6.085  1.00  0.92           H  
ATOM    896  HE  ARG A  65      -4.205 -13.022   6.753  1.00  0.92           H  
ATOM    897 1HH1 ARG A  65      -1.578 -12.422   4.492  1.00  0.92           H  
ATOM    898 2HH1 ARG A  65      -2.638 -11.998   3.159  1.00  0.92           H  
ATOM    899 1HH2 ARG A  65      -5.580 -12.510   4.964  1.00  0.92           H  
ATOM    900 2HH2 ARG A  65      -4.880 -12.024   3.437  1.00  0.92           H  
ATOM    901  N   PRO A  66       1.238 -15.415  10.940  1.00  0.93           N  
ATOM    902  CA  PRO A  66       2.558 -15.310  11.512  1.00  0.93           C  
ATOM    903  C   PRO A  66       3.471 -14.549  10.571  1.00  0.93           C  
ATOM    904  O   PRO A  66       3.350 -14.673   9.351  1.00  0.93           O  
ATOM    905  CB  PRO A  66       2.976 -16.777  11.663  1.00  0.93           C  
ATOM    906  CG  PRO A  66       2.205 -17.506  10.573  1.00  0.93           C  
ATOM    907  CD  PRO A  66       0.880 -16.753  10.450  1.00  0.93           C  
ATOM    908  HA  PRO A  66       2.498 -14.812  12.485  1.00  0.93           H  
ATOM    909 1HB  PRO A  66       4.064 -16.868  11.550  1.00  0.93           H  
ATOM    910 2HB  PRO A  66       2.728 -17.130  12.674  1.00  0.93           H  
ATOM    911 1HG  PRO A  66       2.784 -17.501   9.637  1.00  0.93           H  
ATOM    912 2HG  PRO A  66       2.066 -18.562  10.853  1.00  0.93           H  
ATOM    913 1HD  PRO A  66       0.593 -16.724   9.389  1.00  0.93           H  
ATOM    914 2HD  PRO A  66       0.102 -17.208  11.091  1.00  0.93           H  
ATOM    915  N   LEU A  67       4.421 -13.822  11.138  1.00  0.93           N  
ATOM    916  CA  LEU A  67       5.474 -13.159  10.384  1.00  0.93           C  
ATOM    917  C   LEU A  67       6.807 -13.515  11.014  1.00  0.93           C  
ATOM    918  O   LEU A  67       7.800 -12.803  10.854  1.00  0.93           O  
ATOM    919  CB  LEU A  67       5.241 -11.644  10.345  1.00  0.93           C  
ATOM    920  CG  LEU A  67       4.000 -11.180   9.545  1.00  0.93           C  
ATOM    921  CD1 LEU A  67       3.731  -9.741   9.849  1.00  0.93           C  
ATOM    922  CD2 LEU A  67       4.265 -11.377   8.034  1.00  0.93           C  
ATOM    923  H   LEU A  67       4.454 -13.730  12.155  1.00  0.93           H  
ATOM    924  HA  LEU A  67       5.465 -13.534   9.361  1.00  0.93           H  
ATOM    925 1HB  LEU A  67       5.126 -11.290  11.366  1.00  0.93           H  
ATOM    926 2HB  LEU A  67       6.119 -11.163   9.912  1.00  0.93           H  
ATOM    927  HG  LEU A  67       3.125 -11.760   9.845  1.00  0.93           H  
ATOM    928 1HD1 LEU A  67       2.853  -9.406   9.299  1.00  0.93           H  
ATOM    929 2HD1 LEU A  67       3.553  -9.648  10.913  1.00  0.93           H  
ATOM    930 3HD1 LEU A  67       4.597  -9.139   9.559  1.00  0.93           H  
ATOM    931 1HD2 LEU A  67       3.395 -11.052   7.462  1.00  0.93           H  
ATOM    932 2HD2 LEU A  67       5.134 -10.788   7.732  1.00  0.93           H  
ATOM    933 3HD2 LEU A  67       4.452 -12.433   7.836  1.00  0.93           H  
ATOM    934  N   SER A  68       6.833 -14.666  11.681  1.00  0.90           N  
ATOM    935  CA  SER A  68       8.002 -15.148  12.406  1.00  0.90           C  
ATOM    936  C   SER A  68       9.242 -15.243  11.536  1.00  0.90           C  
ATOM    937  O   SER A  68      10.312 -14.812  11.947  1.00  0.90           O  
ATOM    938  CB  SER A  68       7.709 -16.509  13.009  1.00  0.90           C  
ATOM    939  OG  SER A  68       8.816 -17.006  13.716  1.00  0.90           O  
ATOM    940  H   SER A  68       5.977 -15.200  11.733  1.00  0.90           H  
ATOM    941  HA  SER A  68       8.205 -14.444  13.220  1.00  0.90           H  
ATOM    942 1HB  SER A  68       6.854 -16.423  13.682  1.00  0.90           H  
ATOM    943 2HB  SER A  68       7.435 -17.205  12.219  1.00  0.90           H  
ATOM    944  HG  SER A  68       9.051 -16.326  14.357  1.00  0.90           H  
ATOM    945  N   THR A  69       9.106 -15.760  10.318  1.00  0.87           N  
ATOM    946  CA  THR A  69      10.261 -15.891   9.436  1.00  0.87           C  
ATOM    947  C   THR A  69      10.948 -14.557   9.162  1.00  0.87           C  
ATOM    948  O   THR A  69      12.178 -14.457   9.222  1.00  0.87           O  
ATOM    949  CB  THR A  69       9.853 -16.536   8.107  1.00  0.87           C  
ATOM    950  OG1 THR A  69       9.398 -17.883   8.336  1.00  0.87           O  
ATOM    951  CG2 THR A  69      11.002 -16.517   7.126  1.00  0.87           C  
ATOM    952  H   THR A  69       8.202 -16.085  10.014  1.00  0.87           H  
ATOM    953  HA  THR A  69      10.986 -16.544   9.923  1.00  0.87           H  
ATOM    954  HB  THR A  69       9.035 -15.964   7.680  1.00  0.87           H  
ATOM    955  HG1 THR A  69       9.425 -18.382   7.513  1.00  0.87           H  
ATOM    956 1HG2 THR A  69      10.671 -16.956   6.197  1.00  0.87           H  
ATOM    957 2HG2 THR A  69      11.316 -15.488   6.948  1.00  0.87           H  
ATOM    958 3HG2 THR A  69      11.839 -17.088   7.526  1.00  0.87           H  
ATOM    959  N   ILE A  70      10.165 -13.524   8.889  1.00  0.83           N  
ATOM    960  CA  ILE A  70      10.735 -12.224   8.593  1.00  0.83           C  
ATOM    961  C   ILE A  70      11.256 -11.539   9.807  1.00  0.83           C  
ATOM    962  O   ILE A  70      12.357 -10.992   9.807  1.00  0.83           O  
ATOM    963  CB  ILE A  70       9.695 -11.288   7.984  1.00  0.83           C  
ATOM    964  CG1 ILE A  70       9.253 -11.827   6.756  1.00  0.83           C  
ATOM    965  CG2 ILE A  70      10.275  -9.893   7.804  1.00  0.83           C  
ATOM    966  CD1 ILE A  70      10.368 -11.962   5.830  1.00  0.83           C  
ATOM    967  H   ILE A  70       9.161 -13.646   8.890  1.00  0.83           H  
ATOM    968  HA  ILE A  70      11.561 -12.360   7.894  1.00  0.83           H  
ATOM    969  HB  ILE A  70       8.827 -11.233   8.647  1.00  0.83           H  
ATOM    970 1HG1 ILE A  70       8.818 -12.792   6.943  1.00  0.83           H  
ATOM    971 2HG1 ILE A  70       8.506 -11.179   6.316  1.00  0.83           H  
ATOM    972 1HG2 ILE A  70       9.507  -9.246   7.373  1.00  0.83           H  
ATOM    973 2HG2 ILE A  70      10.586  -9.499   8.767  1.00  0.83           H  
ATOM    974 3HG2 ILE A  70      11.135  -9.933   7.135  1.00  0.83           H  
ATOM    975 1HD1 ILE A  70      10.042 -12.351   4.939  1.00  0.83           H  
ATOM    976 2HD1 ILE A  70      10.796 -10.978   5.647  1.00  0.83           H  
ATOM    977 3HD1 ILE A  70      11.119 -12.621   6.252  1.00  0.83           H  
ATOM    978  N   LEU A  71      10.465 -11.549  10.855  1.00  0.80           N  
ATOM    979  CA  LEU A  71      10.860 -10.804  12.010  1.00  0.80           C  
ATOM    980  C   LEU A  71      12.100 -11.468  12.625  1.00  0.80           C  
ATOM    981  O   LEU A  71      13.030 -10.779  13.053  1.00  0.80           O  
ATOM    982  CB  LEU A  71       9.633 -10.697  12.904  1.00  0.80           C  
ATOM    983  CG  LEU A  71       8.448  -9.878  12.138  1.00  0.80           C  
ATOM    984  CD1 LEU A  71       7.200  -9.812  12.984  1.00  0.80           C  
ATOM    985  CD2 LEU A  71       8.899  -8.497  11.690  1.00  0.80           C  
ATOM    986  H   LEU A  71       9.575 -12.046  10.839  1.00  0.80           H  
ATOM    987  HA  LEU A  71      11.134  -9.800  11.698  1.00  0.80           H  
ATOM    988 1HB  LEU A  71       9.263 -11.701  13.126  1.00  0.80           H  
ATOM    989 2HB  LEU A  71       9.884 -10.201  13.835  1.00  0.80           H  
ATOM    990  HG  LEU A  71       8.197 -10.437  11.249  1.00  0.80           H  
ATOM    991 1HD1 LEU A  71       6.410  -9.319  12.426  1.00  0.80           H  
ATOM    992 2HD1 LEU A  71       6.892 -10.814  13.233  1.00  0.80           H  
ATOM    993 3HD1 LEU A  71       7.402  -9.252  13.883  1.00  0.80           H  
ATOM    994 1HD2 LEU A  71       8.088  -8.037  11.136  1.00  0.80           H  
ATOM    995 2HD2 LEU A  71       9.135  -7.886  12.530  1.00  0.80           H  
ATOM    996 3HD2 LEU A  71       9.766  -8.591  11.047  1.00  0.80           H  
ATOM    997  N   ALA A  72      12.161 -12.814  12.603  1.00  0.77           N  
ATOM    998  CA  ALA A  72      13.340 -13.514  13.095  1.00  0.77           C  
ATOM    999  C   ALA A  72      14.545 -13.174  12.236  1.00  0.77           C  
ATOM   1000  O   ALA A  72      15.627 -12.911  12.764  1.00  0.77           O  
ATOM   1001  CB  ALA A  72      13.126 -15.019  13.083  1.00  0.77           C  
ATOM   1002  H   ALA A  72      11.385 -13.369  12.256  1.00  0.77           H  
ATOM   1003  HA  ALA A  72      13.534 -13.186  14.112  1.00  0.77           H  
ATOM   1004 1HB  ALA A  72      14.016 -15.516  13.462  1.00  0.77           H  
ATOM   1005 2HB  ALA A  72      12.269 -15.268  13.708  1.00  0.77           H  
ATOM   1006 3HB  ALA A  72      12.934 -15.344  12.058  1.00  0.77           H  
ATOM   1007  N   ALA A  73      14.365 -13.135  10.907  1.00  0.74           N  
ATOM   1008  CA  ALA A  73      15.475 -12.832  10.018  1.00  0.74           C  
ATOM   1009  C   ALA A  73      16.049 -11.471  10.338  1.00  0.74           C  
ATOM   1010  O   ALA A  73      17.266 -11.291  10.429  1.00  0.74           O  
ATOM   1011  CB  ALA A  73      14.999 -12.858   8.585  1.00  0.74           C  
ATOM   1012  H   ALA A  73      13.460 -13.364  10.491  1.00  0.74           H  
ATOM   1013  HA  ALA A  73      16.254 -13.576  10.161  1.00  0.74           H  
ATOM   1014 1HB  ALA A  73      15.825 -12.628   7.934  1.00  0.74           H  
ATOM   1015 2HB  ALA A  73      14.596 -13.843   8.345  1.00  0.74           H  
ATOM   1016 3HB  ALA A  73      14.224 -12.113   8.458  1.00  0.74           H  
ATOM   1017  N   LEU A  74      15.167 -10.522  10.584  1.00  0.72           N  
ATOM   1018  CA  LEU A  74      15.611  -9.188  10.887  1.00  0.72           C  
ATOM   1019  C   LEU A  74      16.339  -9.121  12.215  1.00  0.72           C  
ATOM   1020  O   LEU A  74      17.353  -8.424  12.326  1.00  0.72           O  
ATOM   1021  CB  LEU A  74      14.421  -8.276  10.861  1.00  0.72           C  
ATOM   1022  CG  LEU A  74      13.847  -8.091   9.519  1.00  0.72           C  
ATOM   1023  CD1 LEU A  74      12.600  -7.261   9.653  1.00  0.72           C  
ATOM   1024  CD2 LEU A  74      14.905  -7.487   8.606  1.00  0.72           C  
ATOM   1025  H   LEU A  74      14.168 -10.724  10.508  1.00  0.72           H  
ATOM   1026  HA  LEU A  74      16.301  -8.877  10.107  1.00  0.72           H  
ATOM   1027 1HB  LEU A  74      13.651  -8.720  11.477  1.00  0.72           H  
ATOM   1028 2HB  LEU A  74      14.690  -7.312  11.249  1.00  0.72           H  
ATOM   1029  HG  LEU A  74      13.562  -9.049   9.113  1.00  0.72           H  
ATOM   1030 1HD1 LEU A  74      12.170  -7.155   8.707  1.00  0.72           H  
ATOM   1031 2HD1 LEU A  74      11.902  -7.768  10.308  1.00  0.72           H  
ATOM   1032 3HD1 LEU A  74      12.840  -6.285  10.062  1.00  0.72           H  
ATOM   1033 1HD2 LEU A  74      14.505  -7.377   7.613  1.00  0.72           H  
ATOM   1034 2HD2 LEU A  74      15.215  -6.515   8.992  1.00  0.72           H  
ATOM   1035 3HD2 LEU A  74      15.765  -8.152   8.562  1.00  0.72           H  
ATOM   1036  N   ARG A  75      15.863  -9.877  13.206  1.00  0.71           N  
ATOM   1037  CA  ARG A  75      16.529  -9.946  14.502  1.00  0.71           C  
ATOM   1038  C   ARG A  75      17.924 -10.567  14.351  1.00  0.71           C  
ATOM   1039  O   ARG A  75      18.883 -10.118  14.983  1.00  0.71           O  
ATOM   1040  CB  ARG A  75      15.693 -10.734  15.498  1.00  0.71           C  
ATOM   1041  CG  ARG A  75      14.426 -10.024  16.022  1.00  0.71           C  
ATOM   1042  CD  ARG A  75      13.624 -10.970  16.840  1.00  0.71           C  
ATOM   1043  NE  ARG A  75      12.451 -10.384  17.490  1.00  0.71           N  
ATOM   1044  CZ  ARG A  75      11.349 -11.088  17.795  1.00  0.71           C  
ATOM   1045  NH1 ARG A  75      11.251 -12.356  17.464  1.00  0.71           N  
ATOM   1046  NH2 ARG A  75      10.385 -10.488  18.429  1.00  0.71           N  
ATOM   1047  H   ARG A  75      15.002 -10.406  13.065  1.00  0.71           H  
ATOM   1048  HA  ARG A  75      16.639  -8.932  14.886  1.00  0.71           H  
ATOM   1049 1HB  ARG A  75      15.377 -11.666  15.039  1.00  0.71           H  
ATOM   1050 2HB  ARG A  75      16.307 -10.989  16.359  1.00  0.71           H  
ATOM   1051 1HG  ARG A  75      14.709  -9.164  16.634  1.00  0.71           H  
ATOM   1052 2HG  ARG A  75      13.824  -9.687  15.184  1.00  0.71           H  
ATOM   1053 1HD  ARG A  75      13.275 -11.771  16.189  1.00  0.71           H  
ATOM   1054 2HD  ARG A  75      14.260 -11.393  17.614  1.00  0.71           H  
ATOM   1055  HE  ARG A  75      12.451  -9.396  17.788  1.00  0.71           H  
ATOM   1056 1HH1 ARG A  75      11.999 -12.809  16.978  1.00  0.71           H  
ATOM   1057 2HH1 ARG A  75      10.380 -12.881  17.653  1.00  0.71           H  
ATOM   1058 1HH2 ARG A  75      10.515  -9.500  18.682  1.00  0.71           H  
ATOM   1059 2HH2 ARG A  75       9.564 -11.011  18.705  1.00  0.71           H  
ATOM   1060  N   HIS A  76      18.071 -11.537  13.435  1.00  0.70           N  
ATOM   1061  CA  HIS A  76      19.367 -12.187  13.210  1.00  0.70           C  
ATOM   1062  C   HIS A  76      20.354 -11.194  12.594  1.00  0.70           C  
ATOM   1063  O   HIS A  76      21.570 -11.318  12.758  1.00  0.70           O  
ATOM   1064  CB  HIS A  76      19.241 -13.430  12.297  1.00  0.70           C  
ATOM   1065  CG  HIS A  76      18.573 -14.627  12.945  1.00  0.70           C  
ATOM   1066  ND1 HIS A  76      19.093 -15.248  14.063  1.00  0.70           N  
ATOM   1067  CD2 HIS A  76      17.461 -15.332  12.610  1.00  0.70           C  
ATOM   1068  CE1 HIS A  76      18.320 -16.268  14.397  1.00  0.70           C  
ATOM   1069  NE2 HIS A  76      17.327 -16.341  13.533  1.00  0.70           N  
ATOM   1070  H   HIS A  76      17.249 -11.877  12.933  1.00  0.70           H  
ATOM   1071  HA  HIS A  76      19.778 -12.515  14.162  1.00  0.70           H  
ATOM   1072 1HB  HIS A  76      18.666 -13.165  11.412  1.00  0.70           H  
ATOM   1073 2HB  HIS A  76      20.231 -13.731  11.957  1.00  0.70           H  
ATOM   1074  HD2 HIS A  76      16.799 -15.143  11.773  1.00  0.70           H  
ATOM   1075  HE1 HIS A  76      18.481 -16.938  15.241  1.00  0.70           H  
ATOM   1076  HE2 HIS A  76      16.587 -17.027  13.540  1.00  0.70           H  
ATOM   1077  N   LEU A  77      19.813 -10.180  11.927  1.00  0.69           N  
ATOM   1078  CA  LEU A  77      20.584  -9.119  11.303  1.00  0.69           C  
ATOM   1079  C   LEU A  77      20.709  -7.854  12.189  1.00  0.69           C  
ATOM   1080  O   LEU A  77      21.171  -6.807  11.733  1.00  0.69           O  
ATOM   1081  CB  LEU A  77      19.965  -8.819   9.948  1.00  0.69           C  
ATOM   1082  CG  LEU A  77      19.991 -10.022   9.021  1.00  0.69           C  
ATOM   1083  CD1 LEU A  77      19.265  -9.699   7.732  1.00  0.69           C  
ATOM   1084  CD2 LEU A  77      21.456 -10.412   8.785  1.00  0.69           C  
ATOM   1085  H   LEU A  77      18.801 -10.182  11.797  1.00  0.69           H  
ATOM   1086  HA  LEU A  77      21.591  -9.495  11.127  1.00  0.69           H  
ATOM   1087 1HB  LEU A  77      18.935  -8.491  10.083  1.00  0.69           H  
ATOM   1088 2HB  LEU A  77      20.547  -8.030   9.485  1.00  0.69           H  
ATOM   1089  HG  LEU A  77      19.478 -10.851   9.494  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  77      19.272 -10.558   7.084  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  77      18.232  -9.427   7.956  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  77      19.763  -8.881   7.237  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  77      21.511 -11.284   8.156  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  77      21.983  -9.580   8.309  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  77      21.931 -10.639   9.740  1.00  0.69           H  
ATOM   1096  N   GLY A  78      20.317  -7.956  13.467  1.00  0.68           N  
ATOM   1097  CA  GLY A  78      20.467  -6.853  14.419  1.00  0.68           C  
ATOM   1098  C   GLY A  78      19.265  -5.927  14.636  1.00  0.68           C  
ATOM   1099  O   GLY A  78      19.398  -4.900  15.312  1.00  0.68           O  
ATOM   1100  H   GLY A  78      19.915  -8.826  13.816  1.00  0.68           H  
ATOM   1101 1HA  GLY A  78      20.745  -7.282  15.381  1.00  0.68           H  
ATOM   1102 2HA  GLY A  78      21.316  -6.249  14.106  1.00  0.68           H  
ATOM   1103  N   ALA A  79      18.108  -6.246  14.068  1.00  0.68           N  
ATOM   1104  CA  ALA A  79      16.941  -5.399  14.276  1.00  0.68           C  
ATOM   1105  C   ALA A  79      16.347  -5.635  15.653  1.00  0.68           C  
ATOM   1106  O   ALA A  79      16.438  -6.736  16.202  1.00  0.68           O  
ATOM   1107  CB  ALA A  79      15.882  -5.658  13.240  1.00  0.68           C  
ATOM   1108  H   ALA A  79      18.021  -7.086  13.500  1.00  0.68           H  
ATOM   1109  HA  ALA A  79      17.260  -4.358  14.208  1.00  0.68           H  
ATOM   1110 1HB  ALA A  79      15.034  -4.995  13.410  1.00  0.68           H  
ATOM   1111 2HB  ALA A  79      16.289  -5.484  12.250  1.00  0.68           H  
ATOM   1112 3HB  ALA A  79      15.557  -6.682  13.328  1.00  0.68           H  
ATOM   1113  N   GLU A  80      15.699  -4.617  16.193  1.00  0.69           N  
ATOM   1114  CA  GLU A  80      14.988  -4.759  17.454  1.00  0.69           C  
ATOM   1115  C   GLU A  80      13.491  -4.771  17.192  1.00  0.69           C  
ATOM   1116  O   GLU A  80      12.894  -3.774  16.779  1.00  0.69           O  
ATOM   1117  CB  GLU A  80      15.426  -3.676  18.436  1.00  0.69           C  
ATOM   1118  CG  GLU A  80      16.880  -3.845  18.873  1.00  0.69           C  
ATOM   1119  CD  GLU A  80      17.397  -2.774  19.792  1.00  0.69           C  
ATOM   1120  OE1 GLU A  80      16.670  -1.875  20.127  1.00  0.69           O  
ATOM   1121  OE2 GLU A  80      18.565  -2.853  20.133  1.00  0.69           O  
ATOM   1122  H   GLU A  80      15.678  -3.725  15.713  1.00  0.69           H  
ATOM   1123  HA  GLU A  80      15.252  -5.720  17.897  1.00  0.69           H  
ATOM   1124 1HB  GLU A  80      15.346  -2.709  17.963  1.00  0.69           H  
ATOM   1125 2HB  GLU A  80      14.781  -3.679  19.315  1.00  0.69           H  
ATOM   1126 1HG  GLU A  80      16.975  -4.807  19.374  1.00  0.69           H  
ATOM   1127 2HG  GLU A  80      17.503  -3.879  17.980  1.00  0.69           H  
ATOM   1128  N   ILE A  81      12.915  -5.961  17.321  1.00  0.70           N  
ATOM   1129  CA  ILE A  81      11.515  -6.204  16.988  1.00  0.70           C  
ATOM   1130  C   ILE A  81      10.744  -6.806  18.163  1.00  0.70           C  
ATOM   1131  O   ILE A  81      11.204  -7.773  18.786  1.00  0.70           O  
ATOM   1132  CB  ILE A  81      11.420  -7.090  15.745  1.00  0.70           C  
ATOM   1133  CG1 ILE A  81      12.115  -6.377  14.585  1.00  0.70           C  
ATOM   1134  CG2 ILE A  81       9.967  -7.391  15.405  1.00  0.70           C  
ATOM   1135  CD1 ILE A  81      12.261  -7.185  13.372  1.00  0.70           C  
ATOM   1136  H   ILE A  81      13.481  -6.723  17.663  1.00  0.70           H  
ATOM   1137  HA  ILE A  81      11.055  -5.249  16.748  1.00  0.70           H  
ATOM   1138  HB  ILE A  81      11.943  -8.020  15.920  1.00  0.70           H  
ATOM   1139 1HG1 ILE A  81      11.565  -5.488  14.359  1.00  0.70           H  
ATOM   1140 2HG1 ILE A  81      13.111  -6.099  14.882  1.00  0.70           H  
ATOM   1141 1HG2 ILE A  81       9.940  -8.011  14.542  1.00  0.70           H  
ATOM   1142 2HG2 ILE A  81       9.502  -7.909  16.218  1.00  0.70           H  
ATOM   1143 3HG2 ILE A  81       9.431  -6.460  15.210  1.00  0.70           H  
ATOM   1144 1HD1 ILE A  81      12.766  -6.590  12.618  1.00  0.70           H  
ATOM   1145 2HD1 ILE A  81      12.848  -8.077  13.595  1.00  0.70           H  
ATOM   1146 3HD1 ILE A  81      11.296  -7.475  13.011  1.00  0.70           H  
ATOM   1147  N   ASP A  82       9.557  -6.244  18.427  1.00  0.71           N  
ATOM   1148  CA  ASP A  82       8.687  -6.610  19.553  1.00  0.71           C  
ATOM   1149  C   ASP A  82       7.534  -7.588  19.255  1.00  0.71           C  
ATOM   1150  O   ASP A  82       6.512  -7.554  19.940  1.00  0.71           O  
ATOM   1151  CB  ASP A  82       8.056  -5.356  20.156  1.00  0.71           C  
ATOM   1152  CG  ASP A  82       9.049  -4.392  20.837  1.00  0.71           C  
ATOM   1153  OD1 ASP A  82       9.926  -4.840  21.535  1.00  0.71           O  
ATOM   1154  OD2 ASP A  82       8.896  -3.200  20.641  1.00  0.71           O  
ATOM   1155  H   ASP A  82       9.262  -5.479  17.818  1.00  0.71           H  
ATOM   1156  HA  ASP A  82       9.319  -7.071  20.313  1.00  0.71           H  
ATOM   1157 1HB  ASP A  82       7.541  -4.818  19.371  1.00  0.71           H  
ATOM   1158 2HB  ASP A  82       7.305  -5.651  20.887  1.00  0.71           H  
ATOM   1159  N   GLY A  83       7.677  -8.455  18.261  1.00  0.72           N  
ATOM   1160  CA  GLY A  83       6.625  -9.438  17.988  1.00  0.72           C  
ATOM   1161  C   GLY A  83       6.961 -10.366  16.827  1.00  0.72           C  
ATOM   1162  O   GLY A  83       7.882 -10.102  16.062  1.00  0.72           O  
ATOM   1163  H   GLY A  83       8.522  -8.449  17.712  1.00  0.72           H  
ATOM   1164 1HA  GLY A  83       6.451 -10.032  18.885  1.00  0.72           H  
ATOM   1165 2HA  GLY A  83       5.694  -8.913  17.773  1.00  0.72           H  
ATOM   1166  N   ASP A  84       6.212 -11.478  16.739  1.00  0.73           N  
ATOM   1167  CA  ASP A  84       6.391 -12.507  15.704  1.00  0.73           C  
ATOM   1168  C   ASP A  84       5.224 -12.581  14.708  1.00  0.73           C  
ATOM   1169  O   ASP A  84       5.153 -13.494  13.877  1.00  0.73           O  
ATOM   1170  CB  ASP A  84       6.537 -13.869  16.377  1.00  0.73           C  
ATOM   1171  CG  ASP A  84       7.772 -13.963  17.286  1.00  0.73           C  
ATOM   1172  OD1 ASP A  84       8.816 -13.498  16.891  1.00  0.73           O  
ATOM   1173  OD2 ASP A  84       7.657 -14.488  18.361  1.00  0.73           O  
ATOM   1174  H   ASP A  84       5.482 -11.617  17.424  1.00  0.73           H  
ATOM   1175  HA  ASP A  84       7.302 -12.283  15.149  1.00  0.73           H  
ATOM   1176 1HB  ASP A  84       5.646 -14.077  16.973  1.00  0.73           H  
ATOM   1177 2HB  ASP A  84       6.604 -14.642  15.614  1.00  0.73           H  
ATOM   1178  N   ALA A  85       4.286 -11.657  14.840  1.00  0.73           N  
ATOM   1179  CA  ALA A  85       3.070 -11.601  14.026  1.00  0.73           C  
ATOM   1180  C   ALA A  85       2.485 -10.211  14.109  1.00  0.73           C  
ATOM   1181  O   ALA A  85       2.803  -9.471  15.025  1.00  0.73           O  
ATOM   1182  CB  ALA A  85       2.042 -12.620  14.495  1.00  0.73           C  
ATOM   1183  H   ALA A  85       4.429 -10.940  15.536  1.00  0.73           H  
ATOM   1184  HA  ALA A  85       3.332 -11.803  12.989  1.00  0.73           H  
ATOM   1185 1HB  ALA A  85       1.146 -12.554  13.863  1.00  0.73           H  
ATOM   1186 2HB  ALA A  85       2.455 -13.618  14.431  1.00  0.73           H  
ATOM   1187 3HB  ALA A  85       1.769 -12.408  15.526  1.00  0.73           H  
ATOM   1188  N   LEU A  86       1.646  -9.855  13.159  1.00  0.71           N  
ATOM   1189  CA  LEU A  86       0.953  -8.569  13.149  1.00  0.71           C  
ATOM   1190  C   LEU A  86      -0.063  -8.507  14.326  1.00  0.71           C  
ATOM   1191  O   LEU A  86      -0.805  -9.457  14.530  1.00  0.71           O  
ATOM   1192  CB  LEU A  86       0.302  -8.432  11.770  1.00  0.71           C  
ATOM   1193  CG  LEU A  86      -0.208  -7.106  11.342  1.00  0.71           C  
ATOM   1194  CD1 LEU A  86       0.975  -6.186  11.134  1.00  0.71           C  
ATOM   1195  CD2 LEU A  86      -0.964  -7.275  10.067  1.00  0.71           C  
ATOM   1196  H   LEU A  86       1.446 -10.519  12.418  1.00  0.71           H  
ATOM   1197  HA  LEU A  86       1.660  -7.772  13.261  1.00  0.71           H  
ATOM   1198 1HB  LEU A  86       1.042  -8.725  11.030  1.00  0.71           H  
ATOM   1199 2HB  LEU A  86      -0.505  -9.140  11.692  1.00  0.71           H  
ATOM   1200  HG  LEU A  86      -0.859  -6.679  12.107  1.00  0.71           H  
ATOM   1201 1HD1 LEU A  86       0.627  -5.228  10.798  1.00  0.71           H  
ATOM   1202 2HD1 LEU A  86       1.529  -6.070  12.060  1.00  0.71           H  
ATOM   1203 3HD1 LEU A  86       1.625  -6.608  10.372  1.00  0.71           H  
ATOM   1204 1HD2 LEU A  86      -1.323  -6.322   9.723  1.00  0.71           H  
ATOM   1205 2HD2 LEU A  86      -0.308  -7.701   9.318  1.00  0.71           H  
ATOM   1206 3HD2 LEU A  86      -1.802  -7.938  10.242  1.00  0.71           H  
ATOM   1207  N   PRO A  87      -0.121  -7.425  15.123  1.00  0.69           N  
ATOM   1208  CA  PRO A  87       0.671  -6.209  15.173  1.00  0.69           C  
ATOM   1209  C   PRO A  87       2.049  -6.416  15.769  1.00  0.69           C  
ATOM   1210  O   PRO A  87       2.248  -7.284  16.617  1.00  0.69           O  
ATOM   1211  CB  PRO A  87      -0.161  -5.308  16.091  1.00  0.69           C  
ATOM   1212  CG  PRO A  87      -0.864  -6.272  17.017  1.00  0.69           C  
ATOM   1213  CD  PRO A  87      -1.153  -7.488  16.166  1.00  0.69           C  
ATOM   1214  HA  PRO A  87       0.735  -5.793  14.167  1.00  0.69           H  
ATOM   1215 1HB  PRO A  87       0.498  -4.597  16.611  1.00  0.69           H  
ATOM   1216 2HB  PRO A  87      -0.862  -4.705  15.487  1.00  0.69           H  
ATOM   1217 1HG  PRO A  87      -0.221  -6.503  17.880  1.00  0.69           H  
ATOM   1218 2HG  PRO A  87      -1.779  -5.808  17.413  1.00  0.69           H  
ATOM   1219 1HD  PRO A  87      -1.035  -8.413  16.750  1.00  0.69           H  
ATOM   1220 2HD  PRO A  87      -2.141  -7.407  15.733  1.00  0.69           H  
ATOM   1221  N   PHE A  88       2.977  -5.558  15.390  1.00  0.68           N  
ATOM   1222  CA  PHE A  88       4.322  -5.579  15.973  1.00  0.68           C  
ATOM   1223  C   PHE A  88       5.025  -4.255  15.812  1.00  0.68           C  
ATOM   1224  O   PHE A  88       4.646  -3.428  14.986  1.00  0.68           O  
ATOM   1225  CB  PHE A  88       5.185  -6.692  15.366  1.00  0.68           C  
ATOM   1226  CG  PHE A  88       5.352  -6.570  13.933  1.00  0.68           C  
ATOM   1227  CD1 PHE A  88       6.403  -5.931  13.350  1.00  0.68           C  
ATOM   1228  CD2 PHE A  88       4.410  -7.094  13.167  1.00  0.68           C  
ATOM   1229  CE1 PHE A  88       6.452  -5.846  11.976  1.00  0.68           C  
ATOM   1230  CE2 PHE A  88       4.432  -7.014  11.836  1.00  0.68           C  
ATOM   1231  CZ  PHE A  88       5.441  -6.397  11.227  1.00  0.68           C  
ATOM   1232  H   PHE A  88       2.710  -4.853  14.704  1.00  0.68           H  
ATOM   1233  HA  PHE A  88       4.224  -5.778  17.041  1.00  0.68           H  
ATOM   1234 1HB  PHE A  88       6.174  -6.690  15.828  1.00  0.68           H  
ATOM   1235 2HB  PHE A  88       4.730  -7.663  15.575  1.00  0.68           H  
ATOM   1236  HD1 PHE A  88       7.183  -5.498  13.978  1.00  0.68           H  
ATOM   1237  HD2 PHE A  88       3.626  -7.585  13.667  1.00  0.68           H  
ATOM   1238  HE1 PHE A  88       7.272  -5.343  11.487  1.00  0.68           H  
ATOM   1239  HE2 PHE A  88       3.637  -7.441  11.255  1.00  0.68           H  
ATOM   1240  HZ  PHE A  88       5.434  -6.343  10.155  1.00  0.68           H  
ATOM   1241  N   THR A  89       6.083  -4.071  16.574  1.00  0.67           N  
ATOM   1242  CA  THR A  89       6.864  -2.857  16.455  1.00  0.67           C  
ATOM   1243  C   THR A  89       8.293  -3.140  16.033  1.00  0.67           C  
ATOM   1244  O   THR A  89       8.935  -4.077  16.516  1.00  0.67           O  
ATOM   1245  CB  THR A  89       6.843  -2.064  17.771  1.00  0.67           C  
ATOM   1246  OG1 THR A  89       5.487  -1.723  18.099  1.00  0.67           O  
ATOM   1247  CG2 THR A  89       7.651  -0.794  17.643  1.00  0.67           C  
ATOM   1248  H   THR A  89       6.340  -4.775  17.249  1.00  0.67           H  
ATOM   1249  HA  THR A  89       6.424  -2.236  15.684  1.00  0.67           H  
ATOM   1250  HB  THR A  89       7.267  -2.660  18.572  1.00  0.67           H  
ATOM   1251  HG1 THR A  89       5.491  -1.078  18.813  1.00  0.67           H  
ATOM   1252 1HG2 THR A  89       7.609  -0.257  18.589  1.00  0.67           H  
ATOM   1253 2HG2 THR A  89       8.687  -1.026  17.414  1.00  0.67           H  
ATOM   1254 3HG2 THR A  89       7.241  -0.171  16.858  1.00  0.67           H  
ATOM   1255  N   VAL A  90       8.769  -2.338  15.088  1.00  0.68           N  
ATOM   1256  CA  VAL A  90      10.136  -2.441  14.612  1.00  0.68           C  
ATOM   1257  C   VAL A  90      10.864  -1.155  14.965  1.00  0.68           C  
ATOM   1258  O   VAL A  90      10.402  -0.056  14.639  1.00  0.68           O  
ATOM   1259  CB  VAL A  90      10.184  -2.645  13.080  1.00  0.68           C  
ATOM   1260  CG1 VAL A  90      11.619  -2.725  12.598  1.00  0.68           C  
ATOM   1261  CG2 VAL A  90       9.417  -3.893  12.686  1.00  0.68           C  
ATOM   1262  H   VAL A  90       8.159  -1.602  14.727  1.00  0.68           H  
ATOM   1263  HA  VAL A  90      10.635  -3.274  15.108  1.00  0.68           H  
ATOM   1264  HB  VAL A  90       9.736  -1.788  12.597  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  90      11.621  -2.846  11.515  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  90      12.144  -1.806  12.863  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  90      12.121  -3.572  13.059  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  90       9.448  -4.005  11.604  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  90       9.845  -4.767  13.148  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  90       8.392  -3.777  13.012  1.00  0.68           H  
ATOM   1271  N   HIS A  91      11.986  -1.279  15.655  1.00  0.71           N  
ATOM   1272  CA  HIS A  91      12.759  -0.107  16.011  1.00  0.71           C  
ATOM   1273  C   HIS A  91      13.936  -0.018  15.046  1.00  0.71           C  
ATOM   1274  O   HIS A  91      14.834  -0.868  15.061  1.00  0.71           O  
ATOM   1275  CB  HIS A  91      13.250  -0.212  17.451  1.00  0.71           C  
ATOM   1276  CG  HIS A  91      12.150  -0.374  18.465  1.00  0.71           C  
ATOM   1277  ND1 HIS A  91      11.641   0.672  19.202  1.00  0.71           N  
ATOM   1278  CD2 HIS A  91      11.468  -1.481  18.853  1.00  0.71           C  
ATOM   1279  CE1 HIS A  91      10.686   0.211  20.009  1.00  0.71           C  
ATOM   1280  NE2 HIS A  91      10.573  -1.097  19.813  1.00  0.71           N  
ATOM   1281  H   HIS A  91      12.318  -2.201  15.942  1.00  0.71           H  
ATOM   1282  HA  HIS A  91      12.165   0.797  15.907  1.00  0.71           H  
ATOM   1283 1HB  HIS A  91      13.910  -1.060  17.537  1.00  0.71           H  
ATOM   1284 2HB  HIS A  91      13.824   0.677  17.704  1.00  0.71           H  
ATOM   1285  HD2 HIS A  91      11.599  -2.496  18.485  1.00  0.71           H  
ATOM   1286  HE1 HIS A  91      10.097   0.806  20.710  1.00  0.71           H  
ATOM   1287  HE2 HIS A  91       9.923  -1.764  20.283  1.00  0.71           H  
ATOM   1288  N   GLY A  92      13.900   0.965  14.167  1.00  0.75           N  
ATOM   1289  CA  GLY A  92      14.929   1.113  13.167  1.00  0.75           C  
ATOM   1290  C   GLY A  92      16.123   1.853  13.765  1.00  0.75           C  
ATOM   1291  O   GLY A  92      15.952   2.706  14.645  1.00  0.75           O  
ATOM   1292  H   GLY A  92      13.143   1.638  14.191  1.00  0.75           H  
ATOM   1293 1HA  GLY A  92      15.239   0.139  12.794  1.00  0.75           H  
ATOM   1294 2HA  GLY A  92      14.505   1.658  12.331  1.00  0.75           H  
ATOM   1295  N   LYS A  93      17.319   1.589  13.240  1.00  0.79           N  
ATOM   1296  CA  LYS A  93      18.541   2.251  13.717  1.00  0.79           C  
ATOM   1297  C   LYS A  93      19.265   3.114  12.674  1.00  0.79           C  
ATOM   1298  O   LYS A  93      20.328   3.672  12.949  1.00  0.79           O  
ATOM   1299  CB  LYS A  93      19.497   1.197  14.268  1.00  0.79           C  
ATOM   1300  CG  LYS A  93      18.944   0.468  15.482  1.00  0.79           C  
ATOM   1301  CD  LYS A  93      19.927  -0.528  16.057  1.00  0.79           C  
ATOM   1302  CE  LYS A  93      19.335  -1.185  17.287  1.00  0.79           C  
ATOM   1303  NZ  LYS A  93      20.244  -2.169  17.897  1.00  0.79           N  
ATOM   1304  H   LYS A  93      17.371   0.892  12.504  1.00  0.79           H  
ATOM   1305  HA  LYS A  93      18.264   2.912  14.538  1.00  0.79           H  
ATOM   1306 1HB  LYS A  93      19.715   0.457  13.491  1.00  0.79           H  
ATOM   1307 2HB  LYS A  93      20.440   1.668  14.549  1.00  0.79           H  
ATOM   1308 1HG  LYS A  93      18.675   1.195  16.251  1.00  0.79           H  
ATOM   1309 2HG  LYS A  93      18.039  -0.073  15.193  1.00  0.79           H  
ATOM   1310 1HD  LYS A  93      20.148  -1.299  15.313  1.00  0.79           H  
ATOM   1311 2HD  LYS A  93      20.854  -0.026  16.327  1.00  0.79           H  
ATOM   1312 1HE  LYS A  93      19.108  -0.418  18.024  1.00  0.79           H  
ATOM   1313 2HE  LYS A  93      18.408  -1.690  17.009  1.00  0.79           H  
ATOM   1314 1HZ  LYS A  93      19.761  -2.562  18.725  1.00  0.79           H  
ATOM   1315 2HZ  LYS A  93      20.443  -2.908  17.236  1.00  0.79           H  
ATOM   1316 3HZ  LYS A  93      21.095  -1.728  18.181  1.00  0.79           H  
ATOM   1317  N   GLY A  94      18.737   3.151  11.461  1.00  0.82           N  
ATOM   1318  CA  GLY A  94      19.327   3.875  10.330  1.00  0.82           C  
ATOM   1319  C   GLY A  94      20.234   2.986   9.476  1.00  0.82           C  
ATOM   1320  O   GLY A  94      20.580   3.330   8.345  1.00  0.82           O  
ATOM   1321  H   GLY A  94      17.835   2.700  11.316  1.00  0.82           H  
ATOM   1322 1HA  GLY A  94      18.528   4.271   9.705  1.00  0.82           H  
ATOM   1323 2HA  GLY A  94      19.894   4.726  10.701  1.00  0.82           H  
ATOM   1324  N   ALA A  95      20.637   1.852  10.039  1.00  0.83           N  
ATOM   1325  CA  ALA A  95      21.459   0.857   9.369  1.00  0.83           C  
ATOM   1326  C   ALA A  95      21.496  -0.406  10.200  1.00  0.83           C  
ATOM   1327  O   ALA A  95      21.499  -0.353  11.429  1.00  0.83           O  
ATOM   1328  CB  ALA A  95      22.878   1.350   9.143  1.00  0.83           C  
ATOM   1329  H   ALA A  95      20.331   1.667  10.981  1.00  0.83           H  
ATOM   1330  HA  ALA A  95      21.002   0.624   8.406  1.00  0.83           H  
ATOM   1331 1HB  ALA A  95      23.458   0.570   8.632  1.00  0.83           H  
ATOM   1332 2HB  ALA A  95      22.872   2.247   8.529  1.00  0.83           H  
ATOM   1333 3HB  ALA A  95      23.343   1.571  10.100  1.00  0.83           H  
ATOM   1334  N   LEU A  96      21.598  -1.529   9.524  1.00  0.82           N  
ATOM   1335  CA  LEU A  96      21.793  -2.820  10.162  1.00  0.82           C  
ATOM   1336  C   LEU A  96      23.029  -3.491   9.608  1.00  0.82           C  
ATOM   1337  O   LEU A  96      23.432  -3.222   8.471  1.00  0.82           O  
ATOM   1338  CB  LEU A  96      20.571  -3.708   9.996  1.00  0.82           C  
ATOM   1339  CG  LEU A  96      19.278  -3.207  10.644  1.00  0.82           C  
ATOM   1340  CD1 LEU A  96      18.166  -4.110  10.265  1.00  0.82           C  
ATOM   1341  CD2 LEU A  96      19.434  -3.182  12.135  1.00  0.82           C  
ATOM   1342  H   LEU A  96      21.567  -1.485   8.515  1.00  0.82           H  
ATOM   1343  HA  LEU A  96      21.948  -2.664  11.229  1.00  0.82           H  
ATOM   1344 1HB  LEU A  96      20.378  -3.783   8.957  1.00  0.82           H  
ATOM   1345 2HB  LEU A  96      20.795  -4.701  10.386  1.00  0.82           H  
ATOM   1346  HG  LEU A  96      19.046  -2.207  10.303  1.00  0.82           H  
ATOM   1347 1HD1 LEU A  96      17.296  -3.740  10.737  1.00  0.82           H  
ATOM   1348 2HD1 LEU A  96      18.030  -4.117   9.190  1.00  0.82           H  
ATOM   1349 3HD1 LEU A  96      18.381  -5.121  10.620  1.00  0.82           H  
ATOM   1350 1HD2 LEU A  96      18.507  -2.832  12.593  1.00  0.82           H  
ATOM   1351 2HD2 LEU A  96      19.660  -4.184  12.479  1.00  0.82           H  
ATOM   1352 3HD2 LEU A  96      20.248  -2.512  12.409  1.00  0.82           H  
ATOM   1353  N   ARG A  97      23.645  -4.343  10.411  1.00  0.79           N  
ATOM   1354  CA  ARG A  97      24.814  -5.079   9.958  1.00  0.79           C  
ATOM   1355  C   ARG A  97      24.384  -6.244   9.108  1.00  0.79           C  
ATOM   1356  O   ARG A  97      23.241  -6.685   9.177  1.00  0.79           O  
ATOM   1357  CB  ARG A  97      25.646  -5.583  11.111  1.00  0.79           C  
ATOM   1358  CG  ARG A  97      26.289  -4.489  11.950  1.00  0.79           C  
ATOM   1359  CD  ARG A  97      27.130  -5.045  13.049  1.00  0.79           C  
ATOM   1360  NE  ARG A  97      28.324  -5.718  12.540  1.00  0.79           N  
ATOM   1361  CZ  ARG A  97      29.206  -6.405  13.285  1.00  0.79           C  
ATOM   1362  NH1 ARG A  97      29.050  -6.529  14.589  1.00  0.79           N  
ATOM   1363  NH2 ARG A  97      30.234  -6.949  12.673  1.00  0.79           N  
ATOM   1364  H   ARG A  97      23.277  -4.514  11.338  1.00  0.79           H  
ATOM   1365  HA  ARG A  97      25.435  -4.418   9.356  1.00  0.79           H  
ATOM   1366 1HB  ARG A  97      25.027  -6.196  11.764  1.00  0.79           H  
ATOM   1367 2HB  ARG A  97      26.448  -6.222  10.726  1.00  0.79           H  
ATOM   1368 1HG  ARG A  97      26.927  -3.875  11.310  1.00  0.79           H  
ATOM   1369 2HG  ARG A  97      25.512  -3.866  12.392  1.00  0.79           H  
ATOM   1370 1HD  ARG A  97      27.449  -4.238  13.707  1.00  0.79           H  
ATOM   1371 2HD  ARG A  97      26.549  -5.769  13.617  1.00  0.79           H  
ATOM   1372  HE  ARG A  97      28.534  -5.674  11.530  1.00  0.79           H  
ATOM   1373 1HH1 ARG A  97      28.256  -6.105  15.045  1.00  0.79           H  
ATOM   1374 2HH1 ARG A  97      29.726  -7.049  15.130  1.00  0.79           H  
ATOM   1375 1HH2 ARG A  97      30.308  -6.820  11.650  1.00  0.79           H  
ATOM   1376 2HH2 ARG A  97      30.923  -7.473  13.184  1.00  0.79           H  
ATOM   1377  N   GLY A  98      25.286  -6.733   8.293  1.00  0.76           N  
ATOM   1378  CA  GLY A  98      24.961  -7.864   7.461  1.00  0.76           C  
ATOM   1379  C   GLY A  98      25.104  -9.159   8.224  1.00  0.76           C  
ATOM   1380  O   GLY A  98      25.307  -9.163   9.441  1.00  0.76           O  
ATOM   1381  H   GLY A  98      26.220  -6.345   8.265  1.00  0.76           H  
ATOM   1382 1HA  GLY A  98      23.948  -7.772   7.068  1.00  0.76           H  
ATOM   1383 2HA  GLY A  98      25.634  -7.874   6.617  1.00  0.76           H  
ATOM   1384  N   GLY A  99      25.011 -10.261   7.506  1.00  0.75           N  
ATOM   1385  CA  GLY A  99      25.082 -11.563   8.158  1.00  0.75           C  
ATOM   1386  C   GLY A  99      24.481 -12.666   7.312  1.00  0.75           C  
ATOM   1387  O   GLY A  99      24.519 -12.602   6.076  1.00  0.75           O  
ATOM   1388  H   GLY A  99      24.871 -10.152   6.500  1.00  0.75           H  
ATOM   1389 1HA  GLY A  99      26.124 -11.798   8.377  1.00  0.75           H  
ATOM   1390 2HA  GLY A  99      24.561 -11.515   9.115  1.00  0.75           H  
ATOM   1391  N   THR A 100      23.998 -13.705   7.990  1.00  0.75           N  
ATOM   1392  CA  THR A 100      23.421 -14.855   7.316  1.00  0.75           C  
ATOM   1393  C   THR A 100      22.042 -15.187   7.880  1.00  0.75           C  
ATOM   1394  O   THR A 100      21.853 -15.257   9.098  1.00  0.75           O  
ATOM   1395  CB  THR A 100      24.332 -16.087   7.448  1.00  0.75           C  
ATOM   1396  OG1 THR A 100      25.627 -15.780   6.914  1.00  0.75           O  
ATOM   1397  CG2 THR A 100      23.755 -17.244   6.659  1.00  0.75           C  
ATOM   1398  H   THR A 100      24.014 -13.684   9.001  1.00  0.75           H  
ATOM   1399  HA  THR A 100      23.304 -14.619   6.261  1.00  0.75           H  
ATOM   1400  HB  THR A 100      24.430 -16.367   8.495  1.00  0.75           H  
ATOM   1401  HG1 THR A 100      25.545 -15.579   5.979  1.00  0.75           H  
ATOM   1402 1HG2 THR A 100      24.413 -18.106   6.744  1.00  0.75           H  
ATOM   1403 2HG2 THR A 100      22.772 -17.508   7.045  1.00  0.75           H  
ATOM   1404 3HG2 THR A 100      23.666 -16.956   5.611  1.00  0.75           H  
ATOM   1405  N   VAL A 101      21.098 -15.398   6.982  1.00  0.78           N  
ATOM   1406  CA  VAL A 101      19.729 -15.774   7.304  1.00  0.78           C  
ATOM   1407  C   VAL A 101      19.302 -17.087   6.666  1.00  0.78           C  
ATOM   1408  O   VAL A 101      19.554 -17.313   5.479  1.00  0.78           O  
ATOM   1409  CB  VAL A 101      18.765 -14.653   6.877  1.00  0.78           C  
ATOM   1410  CG1 VAL A 101      17.337 -15.094   7.021  1.00  0.78           C  
ATOM   1411  CG2 VAL A 101      18.966 -13.430   7.776  1.00  0.78           C  
ATOM   1412  H   VAL A 101      21.356 -15.298   5.999  1.00  0.78           H  
ATOM   1413  HA  VAL A 101      19.657 -15.888   8.387  1.00  0.78           H  
ATOM   1414  HB  VAL A 101      18.952 -14.399   5.833  1.00  0.78           H  
ATOM   1415 1HG1 VAL A 101      16.681 -14.301   6.702  1.00  0.78           H  
ATOM   1416 2HG1 VAL A 101      17.177 -15.954   6.392  1.00  0.78           H  
ATOM   1417 3HG1 VAL A 101      17.126 -15.353   8.059  1.00  0.78           H  
ATOM   1418 1HG2 VAL A 101      18.282 -12.643   7.471  1.00  0.78           H  
ATOM   1419 2HG2 VAL A 101      18.762 -13.699   8.814  1.00  0.78           H  
ATOM   1420 3HG2 VAL A 101      19.981 -13.077   7.701  1.00  0.78           H  
ATOM   1421  N   THR A 102      18.666 -17.946   7.460  1.00  0.84           N  
ATOM   1422  CA  THR A 102      18.146 -19.196   6.938  1.00  0.84           C  
ATOM   1423  C   THR A 102      16.621 -19.144   6.982  1.00  0.84           C  
ATOM   1424  O   THR A 102      16.029 -18.803   8.010  1.00  0.84           O  
ATOM   1425  CB  THR A 102      18.661 -20.429   7.714  1.00  0.84           C  
ATOM   1426  OG1 THR A 102      20.094 -20.485   7.639  1.00  0.84           O  
ATOM   1427  CG2 THR A 102      18.088 -21.699   7.075  1.00  0.84           C  
ATOM   1428  H   THR A 102      18.519 -17.710   8.432  1.00  0.84           H  
ATOM   1429  HA  THR A 102      18.455 -19.299   5.905  1.00  0.84           H  
ATOM   1430  HB  THR A 102      18.354 -20.370   8.757  1.00  0.84           H  
ATOM   1431  HG1 THR A 102      20.401 -21.296   8.051  1.00  0.84           H  
ATOM   1432 1HG2 THR A 102      18.454 -22.575   7.608  1.00  0.84           H  
ATOM   1433 2HG2 THR A 102      17.001 -21.678   7.125  1.00  0.84           H  
ATOM   1434 3HG2 THR A 102      18.399 -21.752   6.028  1.00  0.84           H  
ATOM   1435  N   ILE A 103      16.002 -19.461   5.854  1.00  0.94           N  
ATOM   1436  CA  ILE A 103      14.552 -19.460   5.704  1.00  0.94           C  
ATOM   1437  C   ILE A 103      14.012 -20.845   5.385  1.00  0.94           C  
ATOM   1438  O   ILE A 103      14.540 -21.550   4.535  1.00  0.94           O  
ATOM   1439  CB  ILE A 103      14.106 -18.439   4.628  1.00  0.94           C  
ATOM   1440  CG1 ILE A 103      14.485 -17.006   5.088  1.00  0.94           C  
ATOM   1441  CG2 ILE A 103      12.623 -18.575   4.317  1.00  0.94           C  
ATOM   1442  CD1 ILE A 103      14.270 -15.918   4.046  1.00  0.94           C  
ATOM   1443  H   ILE A 103      16.587 -19.716   5.058  1.00  0.94           H  
ATOM   1444  HA  ILE A 103      14.113 -19.146   6.650  1.00  0.94           H  
ATOM   1445  HB  ILE A 103      14.662 -18.624   3.717  1.00  0.94           H  
ATOM   1446 1HG1 ILE A 103      13.910 -16.758   5.979  1.00  0.94           H  
ATOM   1447 2HG1 ILE A 103      15.528 -17.008   5.343  1.00  0.94           H  
ATOM   1448 1HG2 ILE A 103      12.338 -17.857   3.556  1.00  0.94           H  
ATOM   1449 2HG2 ILE A 103      12.415 -19.576   3.954  1.00  0.94           H  
ATOM   1450 3HG2 ILE A 103      12.055 -18.399   5.206  1.00  0.94           H  
ATOM   1451 1HD1 ILE A 103      14.577 -14.951   4.453  1.00  0.94           H  
ATOM   1452 2HD1 ILE A 103      14.863 -16.141   3.160  1.00  0.94           H  
ATOM   1453 3HD1 ILE A 103      13.215 -15.877   3.778  1.00  0.94           H  
ATOM   1454  N   ASP A 104      12.974 -21.265   6.086  1.00  1.05           N  
ATOM   1455  CA  ASP A 104      12.394 -22.567   5.786  1.00  1.05           C  
ATOM   1456  C   ASP A 104      11.683 -22.463   4.443  1.00  1.05           C  
ATOM   1457  O   ASP A 104      10.759 -21.660   4.286  1.00  1.05           O  
ATOM   1458  CB  ASP A 104      11.437 -23.028   6.890  1.00  1.05           C  
ATOM   1459  CG  ASP A 104      10.908 -24.485   6.712  1.00  1.05           C  
ATOM   1460  OD1 ASP A 104      10.567 -24.908   5.604  1.00  1.05           O  
ATOM   1461  OD2 ASP A 104      10.858 -25.167   7.708  1.00  1.05           O  
ATOM   1462  H   ASP A 104      12.574 -20.676   6.804  1.00  1.05           H  
ATOM   1463  HA  ASP A 104      13.194 -23.303   5.694  1.00  1.05           H  
ATOM   1464 1HB  ASP A 104      11.944 -22.965   7.855  1.00  1.05           H  
ATOM   1465 2HB  ASP A 104      10.581 -22.353   6.930  1.00  1.05           H  
ATOM   1466  N   ALA A 105      12.121 -23.256   3.464  1.00  1.15           N  
ATOM   1467  CA  ALA A 105      11.600 -23.219   2.104  1.00  1.15           C  
ATOM   1468  C   ALA A 105      10.104 -23.486   2.011  1.00  1.15           C  
ATOM   1469  O   ALA A 105       9.483 -23.133   1.012  1.00  1.15           O  
ATOM   1470  CB  ALA A 105      12.300 -24.248   1.270  1.00  1.15           C  
ATOM   1471  H   ALA A 105      12.869 -23.929   3.643  1.00  1.15           H  
ATOM   1472  HA  ALA A 105      11.797 -22.226   1.701  1.00  1.15           H  
ATOM   1473 1HB  ALA A 105      11.949 -24.212   0.260  1.00  1.15           H  
ATOM   1474 2HB  ALA A 105      13.368 -24.084   1.279  1.00  1.15           H  
ATOM   1475 3HB  ALA A 105      12.091 -25.230   1.689  1.00  1.15           H  
ATOM   1476  N   SER A 106       9.512 -24.138   3.016  1.00  1.23           N  
ATOM   1477  CA  SER A 106       8.087 -24.437   2.954  1.00  1.23           C  
ATOM   1478  C   SER A 106       7.216 -23.208   3.230  1.00  1.23           C  
ATOM   1479  O   SER A 106       5.992 -23.271   3.079  1.00  1.23           O  
ATOM   1480  CB  SER A 106       7.721 -25.556   3.909  1.00  1.23           C  
ATOM   1481  OG  SER A 106       7.858 -25.165   5.243  1.00  1.23           O  
ATOM   1482  H   SER A 106      10.043 -24.400   3.858  1.00  1.23           H  
ATOM   1483  HA  SER A 106       7.862 -24.779   1.944  1.00  1.23           H  
ATOM   1484 1HB  SER A 106       6.694 -25.861   3.723  1.00  1.23           H  
ATOM   1485 2HB  SER A 106       8.359 -26.416   3.719  1.00  1.23           H  
ATOM   1486  HG  SER A 106       8.829 -25.123   5.411  1.00  1.23           H  
ATOM   1487  N   GLY A 107       7.826 -22.103   3.674  1.00  1.25           N  
ATOM   1488  CA  GLY A 107       7.068 -20.894   3.939  1.00  1.25           C  
ATOM   1489  C   GLY A 107       6.892 -20.139   2.628  1.00  1.25           C  
ATOM   1490  O   GLY A 107       7.279 -20.626   1.567  1.00  1.25           O  
ATOM   1491  H   GLY A 107       8.839 -22.093   3.801  1.00  1.25           H  
ATOM   1492 1HA  GLY A 107       6.098 -21.145   4.367  1.00  1.25           H  
ATOM   1493 2HA  GLY A 107       7.604 -20.276   4.658  1.00  1.25           H  
ATOM   1494  N   SER A 108       6.299 -18.957   2.676  1.00  1.22           N  
ATOM   1495  CA  SER A 108       6.104 -18.212   1.442  1.00  1.22           C  
ATOM   1496  C   SER A 108       7.413 -17.740   0.826  1.00  1.22           C  
ATOM   1497  O   SER A 108       8.283 -17.210   1.513  1.00  1.22           O  
ATOM   1498  CB  SER A 108       5.236 -17.002   1.670  1.00  1.22           C  
ATOM   1499  OG  SER A 108       5.109 -16.260   0.476  1.00  1.22           O  
ATOM   1500  H   SER A 108       5.984 -18.577   3.557  1.00  1.22           H  
ATOM   1501  HA  SER A 108       5.609 -18.870   0.725  1.00  1.22           H  
ATOM   1502 1HB  SER A 108       4.254 -17.306   2.025  1.00  1.22           H  
ATOM   1503 2HB  SER A 108       5.688 -16.378   2.443  1.00  1.22           H  
ATOM   1504  HG  SER A 108       4.487 -16.754  -0.073  1.00  1.22           H  
ATOM   1505  N   SER A 109       7.504 -17.797  -0.497  1.00  1.14           N  
ATOM   1506  CA  SER A 109       8.664 -17.245  -1.194  1.00  1.14           C  
ATOM   1507  C   SER A 109       8.740 -15.730  -1.059  1.00  1.14           C  
ATOM   1508  O   SER A 109       9.795 -15.130  -1.255  1.00  1.14           O  
ATOM   1509  CB  SER A 109       8.631 -17.623  -2.643  1.00  1.14           C  
ATOM   1510  OG  SER A 109       7.523 -17.057  -3.282  1.00  1.14           O  
ATOM   1511  H   SER A 109       6.768 -18.242  -1.023  1.00  1.14           H  
ATOM   1512  HA  SER A 109       9.565 -17.667  -0.747  1.00  1.14           H  
ATOM   1513 1HB  SER A 109       9.532 -17.269  -3.124  1.00  1.14           H  
ATOM   1514 2HB  SER A 109       8.615 -18.700  -2.722  1.00  1.14           H  
ATOM   1515  HG  SER A 109       7.576 -16.115  -3.115  1.00  1.14           H  
ATOM   1516  N   GLN A 110       7.636 -15.097  -0.676  1.00  1.06           N  
ATOM   1517  CA  GLN A 110       7.654 -13.660  -0.518  1.00  1.06           C  
ATOM   1518  C   GLN A 110       8.448 -13.292   0.733  1.00  1.06           C  
ATOM   1519  O   GLN A 110       8.857 -12.140   0.904  1.00  1.06           O  
ATOM   1520  CB  GLN A 110       6.238 -13.083  -0.515  1.00  1.06           C  
ATOM   1521  CG  GLN A 110       5.554 -13.204  -1.874  1.00  1.06           C  
ATOM   1522  CD  GLN A 110       4.169 -12.583  -1.945  1.00  1.06           C  
ATOM   1523  OE1 GLN A 110       3.802 -11.723  -1.139  1.00  1.06           O  
ATOM   1524  NE2 GLN A 110       3.388 -13.018  -2.928  1.00  1.06           N  
ATOM   1525  H   GLN A 110       6.782 -15.610  -0.467  1.00  1.06           H  
ATOM   1526  HA  GLN A 110       8.167 -13.231  -1.376  1.00  1.06           H  
ATOM   1527 1HB  GLN A 110       5.633 -13.622   0.212  1.00  1.06           H  
ATOM   1528 2HB  GLN A 110       6.262 -12.032  -0.222  1.00  1.06           H  
ATOM   1529 1HG  GLN A 110       6.174 -12.702  -2.600  1.00  1.06           H  
ATOM   1530 2HG  GLN A 110       5.468 -14.262  -2.129  1.00  1.06           H  
ATOM   1531 1HE2 GLN A 110       2.462 -12.651  -3.040  1.00  1.06           H  
ATOM   1532 2HE2 GLN A 110       3.726 -13.714  -3.564  1.00  1.06           H  
ATOM   1533  N   PHE A 111       8.682 -14.269   1.622  1.00  0.97           N  
ATOM   1534  CA  PHE A 111       9.488 -13.988   2.791  1.00  0.97           C  
ATOM   1535  C   PHE A 111      10.915 -13.708   2.352  1.00  0.97           C  
ATOM   1536  O   PHE A 111      11.584 -12.789   2.839  1.00  0.97           O  
ATOM   1537  CB  PHE A 111       9.566 -15.197   3.727  1.00  0.97           C  
ATOM   1538  CG  PHE A 111       8.371 -15.499   4.597  1.00  0.97           C  
ATOM   1539  CD1 PHE A 111       7.634 -14.502   5.172  1.00  0.97           C  
ATOM   1540  CD2 PHE A 111       8.014 -16.809   4.853  1.00  0.97           C  
ATOM   1541  CE1 PHE A 111       6.563 -14.782   6.004  1.00  0.97           C  
ATOM   1542  CE2 PHE A 111       6.942 -17.104   5.675  1.00  0.97           C  
ATOM   1543  CZ  PHE A 111       6.218 -16.084   6.254  1.00  0.97           C  
ATOM   1544  H   PHE A 111       8.347 -15.219   1.475  1.00  0.97           H  
ATOM   1545  HA  PHE A 111       9.062 -13.127   3.287  1.00  0.97           H  
ATOM   1546 1HB  PHE A 111       9.779 -16.084   3.138  1.00  0.97           H  
ATOM   1547 2HB  PHE A 111      10.421 -15.059   4.386  1.00  0.97           H  
ATOM   1548  HD1 PHE A 111       7.910 -13.477   4.969  1.00  0.97           H  
ATOM   1549  HD2 PHE A 111       8.599 -17.613   4.396  1.00  0.97           H  
ATOM   1550  HE1 PHE A 111       5.994 -13.973   6.462  1.00  0.97           H  
ATOM   1551  HE2 PHE A 111       6.675 -18.141   5.873  1.00  0.97           H  
ATOM   1552  HZ  PHE A 111       5.374 -16.311   6.910  1.00  0.97           H  
ATOM   1553  N   VAL A 112      11.345 -14.507   1.383  1.00  0.90           N  
ATOM   1554  CA  VAL A 112      12.682 -14.484   0.843  1.00  0.90           C  
ATOM   1555  C   VAL A 112      12.882 -13.230   0.045  1.00  0.90           C  
ATOM   1556  O   VAL A 112      13.899 -12.551   0.191  1.00  0.90           O  
ATOM   1557  CB  VAL A 112      12.875 -15.658  -0.097  1.00  0.90           C  
ATOM   1558  CG1 VAL A 112      14.266 -15.550  -0.733  1.00  0.90           C  
ATOM   1559  CG2 VAL A 112      12.545 -16.947   0.635  1.00  0.90           C  
ATOM   1560  H   VAL A 112      10.696 -15.195   1.019  1.00  0.90           H  
ATOM   1561  HA  VAL A 112      13.404 -14.517   1.656  1.00  0.90           H  
ATOM   1562  HB  VAL A 112      12.180 -15.569  -0.888  1.00  0.90           H  
ATOM   1563 1HG1 VAL A 112      14.410 -16.329  -1.457  1.00  0.90           H  
ATOM   1564 2HG1 VAL A 112      14.340 -14.593  -1.234  1.00  0.90           H  
ATOM   1565 3HG1 VAL A 112      15.029 -15.611   0.031  1.00  0.90           H  
ATOM   1566 1HG2 VAL A 112      12.611 -17.782  -0.039  1.00  0.90           H  
ATOM   1567 2HG2 VAL A 112      13.227 -17.084   1.464  1.00  0.90           H  
ATOM   1568 3HG2 VAL A 112      11.522 -16.888   1.013  1.00  0.90           H  
ATOM   1569  N   SER A 113      11.888 -12.917  -0.791  1.00  0.85           N  
ATOM   1570  CA  SER A 113      11.948 -11.730  -1.626  1.00  0.85           C  
ATOM   1571  C   SER A 113      12.087 -10.505  -0.734  1.00  0.85           C  
ATOM   1572  O   SER A 113      12.924  -9.645  -0.993  1.00  0.85           O  
ATOM   1573  CB  SER A 113      10.716 -11.621  -2.501  1.00  0.85           C  
ATOM   1574  OG  SER A 113      10.762 -10.480  -3.324  1.00  0.85           O  
ATOM   1575  H   SER A 113      11.084 -13.542  -0.856  1.00  0.85           H  
ATOM   1576  HA  SER A 113      12.825 -11.803  -2.265  1.00  0.85           H  
ATOM   1577 1HB  SER A 113      10.611 -12.514  -3.111  1.00  0.85           H  
ATOM   1578 2HB  SER A 113       9.842 -11.562  -1.858  1.00  0.85           H  
ATOM   1579  HG  SER A 113      11.224 -10.751  -4.140  1.00  0.85           H  
ATOM   1580  N   GLY A 114      11.300 -10.449   0.353  1.00  0.82           N  
ATOM   1581  CA  GLY A 114      11.381  -9.343   1.299  1.00  0.82           C  
ATOM   1582  C   GLY A 114      12.826  -9.148   1.760  1.00  0.82           C  
ATOM   1583  O   GLY A 114      13.384  -8.047   1.636  1.00  0.82           O  
ATOM   1584  H   GLY A 114      10.606 -11.178   0.522  1.00  0.82           H  
ATOM   1585 1HA  GLY A 114      11.010  -8.434   0.832  1.00  0.82           H  
ATOM   1586 2HA  GLY A 114      10.744  -9.557   2.159  1.00  0.82           H  
ATOM   1587  N   LEU A 115      13.450 -10.224   2.259  1.00  0.80           N  
ATOM   1588  CA  LEU A 115      14.826 -10.101   2.725  1.00  0.80           C  
ATOM   1589  C   LEU A 115      15.796  -9.728   1.603  1.00  0.80           C  
ATOM   1590  O   LEU A 115      16.611  -8.819   1.803  1.00  0.80           O  
ATOM   1591  CB  LEU A 115      15.303 -11.404   3.391  1.00  0.80           C  
ATOM   1592  CG  LEU A 115      15.111 -11.487   4.951  1.00  0.80           C  
ATOM   1593  CD1 LEU A 115      15.928 -10.382   5.655  1.00  0.80           C  
ATOM   1594  CD2 LEU A 115      13.653 -11.333   5.271  1.00  0.80           C  
ATOM   1595  H   LEU A 115      12.947 -11.113   2.334  1.00  0.80           H  
ATOM   1596  HA  LEU A 115      14.857  -9.314   3.473  1.00  0.80           H  
ATOM   1597 1HB  LEU A 115      14.753 -12.238   2.941  1.00  0.80           H  
ATOM   1598 2HB  LEU A 115      16.363 -11.538   3.174  1.00  0.80           H  
ATOM   1599  HG  LEU A 115      15.462 -12.454   5.308  1.00  0.80           H  
ATOM   1600 1HD1 LEU A 115      15.788 -10.450   6.736  1.00  0.80           H  
ATOM   1601 2HD1 LEU A 115      16.979 -10.504   5.424  1.00  0.80           H  
ATOM   1602 3HD1 LEU A 115      15.593  -9.402   5.311  1.00  0.80           H  
ATOM   1603 1HD2 LEU A 115      13.500 -11.396   6.345  1.00  0.80           H  
ATOM   1604 2HD2 LEU A 115      13.297 -10.365   4.914  1.00  0.80           H  
ATOM   1605 3HD2 LEU A 115      13.100 -12.128   4.777  1.00  0.80           H  
ATOM   1606  N   LEU A 116      15.692 -10.357   0.424  1.00  0.78           N  
ATOM   1607  CA  LEU A 116      16.629 -10.056  -0.659  1.00  0.78           C  
ATOM   1608  C   LEU A 116      16.526  -8.603  -1.097  1.00  0.78           C  
ATOM   1609  O   LEU A 116      17.537  -7.954  -1.362  1.00  0.78           O  
ATOM   1610  CB  LEU A 116      16.385 -10.949  -1.883  1.00  0.78           C  
ATOM   1611  CG  LEU A 116      16.719 -12.445  -1.727  1.00  0.78           C  
ATOM   1612  CD1 LEU A 116      16.266 -13.184  -2.986  1.00  0.78           C  
ATOM   1613  CD2 LEU A 116      18.209 -12.627  -1.492  1.00  0.78           C  
ATOM   1614  H   LEU A 116      14.976 -11.073   0.293  1.00  0.78           H  
ATOM   1615  HA  LEU A 116      17.637 -10.243  -0.299  1.00  0.78           H  
ATOM   1616 1HB  LEU A 116      15.329 -10.878  -2.139  1.00  0.78           H  
ATOM   1617 2HB  LEU A 116      16.966 -10.568  -2.714  1.00  0.78           H  
ATOM   1618  HG  LEU A 116      16.175 -12.848  -0.875  1.00  0.78           H  
ATOM   1619 1HD1 LEU A 116      16.484 -14.250  -2.883  1.00  0.78           H  
ATOM   1620 2HD1 LEU A 116      15.194 -13.041  -3.119  1.00  0.78           H  
ATOM   1621 3HD1 LEU A 116      16.794 -12.791  -3.853  1.00  0.78           H  
ATOM   1622 1HD2 LEU A 116      18.414 -13.683  -1.374  1.00  0.78           H  
ATOM   1623 2HD2 LEU A 116      18.768 -12.237  -2.342  1.00  0.78           H  
ATOM   1624 3HD2 LEU A 116      18.508 -12.097  -0.585  1.00  0.78           H  
ATOM   1625  N   LEU A 117      15.310  -8.063  -1.140  1.00  0.76           N  
ATOM   1626  CA  LEU A 117      15.146  -6.680  -1.547  1.00  0.76           C  
ATOM   1627  C   LEU A 117      15.810  -5.721  -0.567  1.00  0.76           C  
ATOM   1628  O   LEU A 117      16.430  -4.735  -0.975  1.00  0.76           O  
ATOM   1629  CB  LEU A 117      13.664  -6.346  -1.701  1.00  0.76           C  
ATOM   1630  CG  LEU A 117      12.981  -7.025  -2.901  1.00  0.76           C  
ATOM   1631  CD1 LEU A 117      11.486  -6.815  -2.829  1.00  0.76           C  
ATOM   1632  CD2 LEU A 117      13.557  -6.443  -4.188  1.00  0.76           C  
ATOM   1633  H   LEU A 117      14.489  -8.626  -0.916  1.00  0.76           H  
ATOM   1634  HA  LEU A 117      15.608  -6.568  -2.513  1.00  0.76           H  
ATOM   1635 1HB  LEU A 117      13.140  -6.668  -0.795  1.00  0.76           H  
ATOM   1636 2HB  LEU A 117      13.558  -5.272  -1.808  1.00  0.76           H  
ATOM   1637  HG  LEU A 117      13.170  -8.092  -2.872  1.00  0.76           H  
ATOM   1638 1HD1 LEU A 117      11.011  -7.310  -3.677  1.00  0.76           H  
ATOM   1639 2HD1 LEU A 117      11.110  -7.250  -1.902  1.00  0.76           H  
ATOM   1640 3HD1 LEU A 117      11.259  -5.753  -2.856  1.00  0.76           H  
ATOM   1641 1HD2 LEU A 117      13.089  -6.917  -5.051  1.00  0.76           H  
ATOM   1642 2HD2 LEU A 117      13.369  -5.371  -4.220  1.00  0.76           H  
ATOM   1643 3HD2 LEU A 117      14.625  -6.626  -4.212  1.00  0.76           H  
ATOM   1644  N   SER A 118      15.707  -6.023   0.732  1.00  0.75           N  
ATOM   1645  CA  SER A 118      16.310  -5.177   1.756  1.00  0.75           C  
ATOM   1646  C   SER A 118      17.783  -5.485   1.971  1.00  0.75           C  
ATOM   1647  O   SER A 118      18.524  -4.663   2.505  1.00  0.75           O  
ATOM   1648  CB  SER A 118      15.596  -5.383   3.065  1.00  0.75           C  
ATOM   1649  OG  SER A 118      15.860  -6.668   3.579  1.00  0.75           O  
ATOM   1650  H   SER A 118      15.166  -6.845   1.018  1.00  0.75           H  
ATOM   1651  HA  SER A 118      16.213  -4.137   1.447  1.00  0.75           H  
ATOM   1652 1HB  SER A 118      15.888  -4.627   3.786  1.00  0.75           H  
ATOM   1653 2HB  SER A 118      14.530  -5.276   2.889  1.00  0.75           H  
ATOM   1654  HG  SER A 118      15.931  -7.270   2.807  1.00  0.75           H  
ATOM   1655  N   ALA A 119      18.227  -6.644   1.492  1.00  0.74           N  
ATOM   1656  CA  ALA A 119      19.577  -7.152   1.690  1.00  0.74           C  
ATOM   1657  C   ALA A 119      20.645  -6.190   1.223  1.00  0.74           C  
ATOM   1658  O   ALA A 119      21.678  -6.005   1.869  1.00  0.74           O  
ATOM   1659  CB  ALA A 119      19.726  -8.410   0.924  1.00  0.74           C  
ATOM   1660  H   ALA A 119      17.560  -7.267   1.048  1.00  0.74           H  
ATOM   1661  HA  ALA A 119      19.714  -7.373   2.740  1.00  0.74           H  
ATOM   1662 1HB  ALA A 119      20.684  -8.789   1.073  1.00  0.74           H  
ATOM   1663 2HB  ALA A 119      18.998  -9.124   1.241  1.00  0.74           H  
ATOM   1664 3HB  ALA A 119      19.586  -8.201  -0.114  1.00  0.74           H  
ATOM   1665  N   ALA A 120      20.345  -5.511   0.139  1.00  0.72           N  
ATOM   1666  CA  ALA A 120      21.223  -4.548  -0.491  1.00  0.72           C  
ATOM   1667  C   ALA A 120      21.594  -3.405   0.455  1.00  0.72           C  
ATOM   1668  O   ALA A 120      22.658  -2.790   0.346  1.00  0.72           O  
ATOM   1669  CB  ALA A 120      20.517  -4.014  -1.706  1.00  0.72           C  
ATOM   1670  H   ALA A 120      19.450  -5.707  -0.297  1.00  0.72           H  
ATOM   1671  HA  ALA A 120      22.143  -5.057  -0.785  1.00  0.72           H  
ATOM   1672 1HB  ALA A 120      21.164  -3.303  -2.226  1.00  0.72           H  
ATOM   1673 2HB  ALA A 120      20.269  -4.831  -2.348  1.00  0.72           H  
ATOM   1674 3HB  ALA A 120      19.601  -3.523  -1.393  1.00  0.72           H  
ATOM   1675  N   ARG A 121      20.697  -3.097   1.384  1.00  0.70           N  
ATOM   1676  CA  ARG A 121      20.879  -1.977   2.279  1.00  0.70           C  
ATOM   1677  C   ARG A 121      21.584  -2.319   3.591  1.00  0.70           C  
ATOM   1678  O   ARG A 121      21.754  -1.442   4.441  1.00  0.70           O  
ATOM   1679  CB  ARG A 121      19.546  -1.379   2.605  1.00  0.70           C  
ATOM   1680  CG  ARG A 121      18.798  -0.715   1.514  1.00  0.70           C  
ATOM   1681  CD  ARG A 121      17.514  -0.133   2.018  1.00  0.70           C  
ATOM   1682  NE  ARG A 121      17.761   0.940   2.980  1.00  0.70           N  
ATOM   1683  CZ  ARG A 121      16.826   1.555   3.740  1.00  0.70           C  
ATOM   1684  NH1 ARG A 121      15.555   1.221   3.664  1.00  0.70           N  
ATOM   1685  NH2 ARG A 121      17.201   2.510   4.574  1.00  0.70           N  
ATOM   1686  H   ARG A 121      19.861  -3.665   1.501  1.00  0.70           H  
ATOM   1687  HA  ARG A 121      21.474  -1.229   1.756  1.00  0.70           H  
ATOM   1688 1HB  ARG A 121      18.927  -2.205   2.879  1.00  0.70           H  
ATOM   1689 2HB  ARG A 121      19.629  -0.701   3.453  1.00  0.70           H  
ATOM   1690 1HG  ARG A 121      19.406   0.077   1.080  1.00  0.70           H  
ATOM   1691 2HG  ARG A 121      18.554  -1.464   0.760  1.00  0.70           H  
ATOM   1692 1HD  ARG A 121      16.948   0.281   1.184  1.00  0.70           H  
ATOM   1693 2HD  ARG A 121      16.926  -0.908   2.510  1.00  0.70           H  
ATOM   1694  HE  ARG A 121      18.719   1.244   3.095  1.00  0.70           H  
ATOM   1695 1HH1 ARG A 121      15.256   0.489   3.035  1.00  0.70           H  
ATOM   1696 2HH1 ARG A 121      14.884   1.705   4.248  1.00  0.70           H  
ATOM   1697 1HH2 ARG A 121      18.176   2.770   4.647  1.00  0.70           H  
ATOM   1698 2HH2 ARG A 121      16.518   2.978   5.152  1.00  0.70           H  
ATOM   1699  N   PHE A 122      21.994  -3.571   3.776  1.00  0.68           N  
ATOM   1700  CA  PHE A 122      22.700  -3.928   5.006  1.00  0.68           C  
ATOM   1701  C   PHE A 122      24.166  -3.615   4.816  1.00  0.68           C  
ATOM   1702  O   PHE A 122      24.738  -3.922   3.773  1.00  0.68           O  
ATOM   1703  CB  PHE A 122      22.492  -5.384   5.342  1.00  0.68           C  
ATOM   1704  CG  PHE A 122      21.092  -5.682   5.865  1.00  0.68           C  
ATOM   1705  CD1 PHE A 122      20.076  -5.861   5.009  1.00  0.68           C  
ATOM   1706  CD2 PHE A 122      20.824  -5.816   7.197  1.00  0.68           C  
ATOM   1707  CE1 PHE A 122      18.799  -6.161   5.436  1.00  0.68           C  
ATOM   1708  CE2 PHE A 122      19.550  -6.115   7.646  1.00  0.68           C  
ATOM   1709  CZ  PHE A 122      18.532  -6.287   6.757  1.00  0.68           C  
ATOM   1710  H   PHE A 122      21.834  -4.283   3.058  1.00  0.68           H  
ATOM   1711  HA  PHE A 122      22.318  -3.324   5.831  1.00  0.68           H  
ATOM   1712 1HB  PHE A 122      22.667  -5.998   4.456  1.00  0.68           H  
ATOM   1713 2HB  PHE A 122      23.209  -5.681   6.101  1.00  0.68           H  
ATOM   1714  HD1 PHE A 122      20.291  -5.744   3.971  1.00  0.68           H  
ATOM   1715  HD2 PHE A 122      21.623  -5.681   7.904  1.00  0.68           H  
ATOM   1716  HE1 PHE A 122      18.007  -6.291   4.713  1.00  0.68           H  
ATOM   1717  HE2 PHE A 122      19.363  -6.214   8.709  1.00  0.68           H  
ATOM   1718  HZ  PHE A 122      17.525  -6.520   7.100  1.00  0.68           H  
ATOM   1719  N   ASP A 123      24.798  -3.078   5.851  1.00  0.67           N  
ATOM   1720  CA  ASP A 123      26.187  -2.626   5.766  1.00  0.67           C  
ATOM   1721  C   ASP A 123      27.215  -3.674   5.352  1.00  0.67           C  
ATOM   1722  O   ASP A 123      28.224  -3.329   4.739  1.00  0.67           O  
ATOM   1723  CB  ASP A 123      26.605  -1.983   7.093  1.00  0.67           C  
ATOM   1724  CG  ASP A 123      26.005  -0.572   7.297  1.00  0.67           C  
ATOM   1725  OD1 ASP A 123      25.519  -0.007   6.342  1.00  0.67           O  
ATOM   1726  OD2 ASP A 123      26.043  -0.084   8.404  1.00  0.67           O  
ATOM   1727  H   ASP A 123      24.283  -2.940   6.722  1.00  0.67           H  
ATOM   1728  HA  ASP A 123      26.217  -1.840   5.012  1.00  0.67           H  
ATOM   1729 1HB  ASP A 123      26.280  -2.615   7.917  1.00  0.67           H  
ATOM   1730 2HB  ASP A 123      27.692  -1.918   7.138  1.00  0.67           H  
ATOM   1731  N   GLU A 124      26.993  -4.937   5.696  1.00  0.66           N  
ATOM   1732  CA  GLU A 124      27.969  -5.960   5.339  1.00  0.66           C  
ATOM   1733  C   GLU A 124      27.400  -6.957   4.317  1.00  0.66           C  
ATOM   1734  O   GLU A 124      27.995  -8.010   4.081  1.00  0.66           O  
ATOM   1735  CB  GLU A 124      28.470  -6.693   6.592  1.00  0.66           C  
ATOM   1736  CG  GLU A 124      29.135  -5.795   7.637  1.00  0.66           C  
ATOM   1737  CD  GLU A 124      29.677  -6.566   8.835  1.00  0.66           C  
ATOM   1738  OE1 GLU A 124      30.019  -7.712   8.672  1.00  0.66           O  
ATOM   1739  OE2 GLU A 124      29.731  -6.006   9.913  1.00  0.66           O  
ATOM   1740  H   GLU A 124      26.145  -5.181   6.184  1.00  0.66           H  
ATOM   1741  HA  GLU A 124      28.827  -5.475   4.875  1.00  0.66           H  
ATOM   1742 1HB  GLU A 124      27.684  -7.220   7.067  1.00  0.66           H  
ATOM   1743 2HB  GLU A 124      29.209  -7.435   6.292  1.00  0.66           H  
ATOM   1744 1HG  GLU A 124      29.952  -5.251   7.164  1.00  0.66           H  
ATOM   1745 2HG  GLU A 124      28.404  -5.064   7.986  1.00  0.66           H  
ATOM   1746  N   GLY A 125      26.233  -6.648   3.744  1.00  0.65           N  
ATOM   1747  CA  GLY A 125      25.582  -7.542   2.781  1.00  0.65           C  
ATOM   1748  C   GLY A 125      24.844  -8.691   3.462  1.00  0.65           C  
ATOM   1749  O   GLY A 125      24.811  -8.787   4.692  1.00  0.65           O  
ATOM   1750  H   GLY A 125      25.794  -5.746   3.934  1.00  0.65           H  
ATOM   1751 1HA  GLY A 125      24.878  -6.967   2.174  1.00  0.65           H  
ATOM   1752 2HA  GLY A 125      26.318  -7.953   2.098  1.00  0.65           H  
ATOM   1753  N   LEU A 126      24.247  -9.564   2.664  1.00  0.67           N  
ATOM   1754  CA  LEU A 126      23.473 -10.653   3.245  1.00  0.67           C  
ATOM   1755  C   LEU A 126      23.435 -11.942   2.449  1.00  0.67           C  
ATOM   1756  O   LEU A 126      23.164 -11.948   1.242  1.00  0.67           O  
ATOM   1757  CB  LEU A 126      22.041 -10.181   3.466  1.00  0.67           C  
ATOM   1758  CG  LEU A 126      21.034 -11.211   4.003  1.00  0.67           C  
ATOM   1759  CD1 LEU A 126      21.418 -11.597   5.338  1.00  0.67           C  
ATOM   1760  CD2 LEU A 126      19.636 -10.614   4.021  1.00  0.67           C  
ATOM   1761  H   LEU A 126      24.326  -9.447   1.653  1.00  0.67           H  
ATOM   1762  HA  LEU A 126      23.910 -10.890   4.214  1.00  0.67           H  
ATOM   1763 1HB  LEU A 126      22.049  -9.333   4.153  1.00  0.67           H  
ATOM   1764 2HB  LEU A 126      21.681  -9.859   2.541  1.00  0.67           H  
ATOM   1765  HG  LEU A 126      21.047 -12.094   3.385  1.00  0.67           H  
ATOM   1766 1HD1 LEU A 126      20.719 -12.326   5.709  1.00  0.67           H  
ATOM   1767 2HD1 LEU A 126      22.382 -12.021   5.315  1.00  0.67           H  
ATOM   1768 3HD1 LEU A 126      21.420 -10.718   5.958  1.00  0.67           H  
ATOM   1769 1HD2 LEU A 126      18.942 -11.356   4.411  1.00  0.67           H  
ATOM   1770 2HD2 LEU A 126      19.621  -9.724   4.655  1.00  0.67           H  
ATOM   1771 3HD2 LEU A 126      19.345 -10.350   3.028  1.00  0.67           H  
ATOM   1772  N   THR A 127      23.679 -13.045   3.147  1.00  0.70           N  
ATOM   1773  CA  THR A 127      23.546 -14.352   2.535  1.00  0.70           C  
ATOM   1774  C   THR A 127      22.262 -14.996   3.027  1.00  0.70           C  
ATOM   1775  O   THR A 127      22.001 -15.030   4.234  1.00  0.70           O  
ATOM   1776  CB  THR A 127      24.736 -15.273   2.847  1.00  0.70           C  
ATOM   1777  OG1 THR A 127      25.944 -14.692   2.332  1.00  0.70           O  
ATOM   1778  CG2 THR A 127      24.507 -16.643   2.225  1.00  0.70           C  
ATOM   1779  H   THR A 127      23.936 -12.964   4.135  1.00  0.70           H  
ATOM   1780  HA  THR A 127      23.475 -14.238   1.459  1.00  0.70           H  
ATOM   1781  HB  THR A 127      24.836 -15.383   3.924  1.00  0.70           H  
ATOM   1782  HG1 THR A 127      26.676 -15.292   2.491  1.00  0.70           H  
ATOM   1783 1HG2 THR A 127      25.353 -17.287   2.450  1.00  0.70           H  
ATOM   1784 2HG2 THR A 127      23.601 -17.084   2.636  1.00  0.70           H  
ATOM   1785 3HG2 THR A 127      24.396 -16.554   1.151  1.00  0.70           H  
ATOM   1786  N   VAL A 128      21.466 -15.481   2.083  1.00  0.76           N  
ATOM   1787  CA  VAL A 128      20.220 -16.150   2.393  1.00  0.76           C  
ATOM   1788  C   VAL A 128      20.268 -17.591   1.907  1.00  0.76           C  
ATOM   1789  O   VAL A 128      20.595 -17.865   0.747  1.00  0.76           O  
ATOM   1790  CB  VAL A 128      19.005 -15.424   1.756  1.00  0.76           C  
ATOM   1791  CG1 VAL A 128      17.721 -16.197   2.059  1.00  0.76           C  
ATOM   1792  CG2 VAL A 128      18.898 -13.990   2.303  1.00  0.76           C  
ATOM   1793  H   VAL A 128      21.758 -15.391   1.111  1.00  0.76           H  
ATOM   1794  HA  VAL A 128      20.084 -16.146   3.470  1.00  0.76           H  
ATOM   1795  HB  VAL A 128      19.129 -15.395   0.673  1.00  0.76           H  
ATOM   1796 1HG1 VAL A 128      16.878 -15.689   1.604  1.00  0.76           H  
ATOM   1797 2HG1 VAL A 128      17.799 -17.204   1.655  1.00  0.76           H  
ATOM   1798 3HG1 VAL A 128      17.575 -16.250   3.142  1.00  0.76           H  
ATOM   1799 1HG2 VAL A 128      18.043 -13.485   1.847  1.00  0.76           H  
ATOM   1800 2HG2 VAL A 128      18.769 -14.019   3.385  1.00  0.76           H  
ATOM   1801 3HG2 VAL A 128      19.804 -13.452   2.056  1.00  0.76           H  
ATOM   1802  N   HIS A 129      19.925 -18.509   2.798  1.00  0.85           N  
ATOM   1803  CA  HIS A 129      19.905 -19.924   2.450  1.00  0.85           C  
ATOM   1804  C   HIS A 129      18.527 -20.464   2.745  1.00  0.85           C  
ATOM   1805  O   HIS A 129      17.913 -20.051   3.733  1.00  0.85           O  
ATOM   1806  CB  HIS A 129      20.872 -20.748   3.304  1.00  0.85           C  
ATOM   1807  CG  HIS A 129      22.309 -20.385   3.250  1.00  0.85           C  
ATOM   1808  ND1 HIS A 129      23.152 -20.750   2.222  1.00  0.85           N  
ATOM   1809  CD2 HIS A 129      23.060 -19.726   4.141  1.00  0.85           C  
ATOM   1810  CE1 HIS A 129      24.370 -20.313   2.491  1.00  0.85           C  
ATOM   1811  NE2 HIS A 129      24.343 -19.691   3.655  1.00  0.85           N  
ATOM   1812  H   HIS A 129      19.695 -18.205   3.748  1.00  0.85           H  
ATOM   1813  HA  HIS A 129      20.124 -20.073   1.395  1.00  0.85           H  
ATOM   1814 1HB  HIS A 129      20.556 -20.683   4.349  1.00  0.85           H  
ATOM   1815 2HB  HIS A 129      20.784 -21.795   3.014  1.00  0.85           H  
ATOM   1816  HD1 HIS A 129      22.909 -21.266   1.374  1.00  0.85           H  
ATOM   1817  HD2 HIS A 129      22.811 -19.284   5.094  1.00  0.85           H  
ATOM   1818  HE1 HIS A 129      25.188 -20.499   1.797  1.00  0.85           H  
ATOM   1819  N   HIS A 130      18.040 -21.392   1.929  1.00  0.96           N  
ATOM   1820  CA  HIS A 130      16.741 -21.980   2.232  1.00  0.96           C  
ATOM   1821  C   HIS A 130      16.909 -23.406   2.724  1.00  0.96           C  
ATOM   1822  O   HIS A 130      17.734 -24.159   2.204  1.00  0.96           O  
ATOM   1823  CB  HIS A 130      15.824 -21.945   1.022  1.00  0.96           C  
ATOM   1824  CG  HIS A 130      15.536 -20.598   0.557  1.00  0.96           C  
ATOM   1825  ND1 HIS A 130      14.920 -20.350  -0.629  1.00  0.96           N  
ATOM   1826  CD2 HIS A 130      15.792 -19.397   1.104  1.00  0.96           C  
ATOM   1827  CE1 HIS A 130      14.833 -19.063  -0.797  1.00  0.96           C  
ATOM   1828  NE2 HIS A 130      15.365 -18.472   0.244  1.00  0.96           N  
ATOM   1829  H   HIS A 130      18.561 -21.657   1.089  1.00  0.96           H  
ATOM   1830  HA  HIS A 130      16.268 -21.409   3.014  1.00  0.96           H  
ATOM   1831 1HB  HIS A 130      16.236 -22.511   0.211  1.00  0.96           H  
ATOM   1832 2HB  HIS A 130      14.883 -22.403   1.288  1.00  0.96           H  
ATOM   1833  HD2 HIS A 130      16.267 -19.191   2.044  1.00  0.96           H  
ATOM   1834  HE1 HIS A 130      14.419 -18.563  -1.655  1.00  0.96           H  
ATOM   1835  HE2 HIS A 130      15.465 -17.479   0.393  1.00  0.96           H  
ATOM   1836  N   ASP A 131      16.164 -23.748   3.771  1.00  1.08           N  
ATOM   1837  CA  ASP A 131      16.232 -25.072   4.381  1.00  1.08           C  
ATOM   1838  C   ASP A 131      15.121 -25.996   3.897  1.00  1.08           C  
ATOM   1839  O   ASP A 131      14.113 -25.558   3.343  1.00  1.08           O  
ATOM   1840  CB  ASP A 131      16.214 -24.935   5.916  1.00  1.08           C  
ATOM   1841  CG  ASP A 131      16.824 -26.144   6.699  1.00  1.08           C  
ATOM   1842  OD1 ASP A 131      17.175 -27.133   6.085  1.00  1.08           O  
ATOM   1843  OD2 ASP A 131      16.927 -26.045   7.899  1.00  1.08           O  
ATOM   1844  H   ASP A 131      15.522 -23.050   4.140  1.00  1.08           H  
ATOM   1845  HA  ASP A 131      17.183 -25.524   4.101  1.00  1.08           H  
ATOM   1846 1HB  ASP A 131      16.751 -24.042   6.194  1.00  1.08           H  
ATOM   1847 2HB  ASP A 131      15.183 -24.804   6.248  1.00  1.08           H  
ATOM   1848  N   GLY A 132      15.266 -27.274   4.226  1.00  1.20           N  
ATOM   1849  CA  GLY A 132      14.313 -28.319   3.859  1.00  1.20           C  
ATOM   1850  C   GLY A 132      14.251 -28.604   2.352  1.00  1.20           C  
ATOM   1851  O   GLY A 132      15.268 -28.890   1.720  1.00  1.20           O  
ATOM   1852  H   GLY A 132      16.112 -27.519   4.743  1.00  1.20           H  
ATOM   1853 1HA  GLY A 132      14.575 -29.235   4.389  1.00  1.20           H  
ATOM   1854 2HA  GLY A 132      13.323 -28.029   4.209  1.00  1.20           H  
ATOM   1855  N   LYS A 133      13.046 -28.568   1.793  1.00  1.29           N  
ATOM   1856  CA  LYS A 133      12.808 -28.864   0.375  1.00  1.29           C  
ATOM   1857  C   LYS A 133      13.108 -27.671  -0.519  1.00  1.29           C  
ATOM   1858  O   LYS A 133      13.210 -26.557  -0.043  1.00  1.29           O  
ATOM   1859  CB  LYS A 133      11.363 -29.310   0.179  1.00  1.29           C  
ATOM   1860  CG  LYS A 133      11.021 -30.623   0.874  1.00  1.29           C  
ATOM   1861  CD  LYS A 133       9.573 -31.025   0.635  1.00  1.29           C  
ATOM   1862  CE  LYS A 133       9.241 -32.341   1.331  1.00  1.29           C  
ATOM   1863  NZ  LYS A 133       7.821 -32.737   1.121  1.00  1.29           N  
ATOM   1864  H   LYS A 133      12.260 -28.313   2.374  1.00  1.29           H  
ATOM   1865  HA  LYS A 133      13.470 -29.677   0.077  1.00  1.29           H  
ATOM   1866 1HB  LYS A 133      10.694 -28.538   0.559  1.00  1.29           H  
ATOM   1867 2HB  LYS A 133      11.160 -29.422  -0.886  1.00  1.29           H  
ATOM   1868 1HG  LYS A 133      11.676 -31.411   0.500  1.00  1.29           H  
ATOM   1869 2HG  LYS A 133      11.187 -30.519   1.946  1.00  1.29           H  
ATOM   1870 1HD  LYS A 133       8.911 -30.244   1.015  1.00  1.29           H  
ATOM   1871 2HD  LYS A 133       9.396 -31.136  -0.435  1.00  1.29           H  
ATOM   1872 1HE  LYS A 133       9.887 -33.123   0.939  1.00  1.29           H  
ATOM   1873 2HE  LYS A 133       9.423 -32.234   2.400  1.00  1.29           H  
ATOM   1874 1HZ  LYS A 133       7.641 -33.611   1.596  1.00  1.29           H  
ATOM   1875 2HZ  LYS A 133       7.212 -32.021   1.493  1.00  1.29           H  
ATOM   1876 3HZ  LYS A 133       7.645 -32.849   0.134  1.00  1.29           H  
ATOM   1877  N   ALA A 134      13.281 -27.883  -1.817  1.00  1.35           N  
ATOM   1878  CA  ALA A 134      13.511 -26.726  -2.679  1.00  1.35           C  
ATOM   1879  C   ALA A 134      12.318 -25.776  -2.617  1.00  1.35           C  
ATOM   1880  O   ALA A 134      11.174 -26.231  -2.612  1.00  1.35           O  
ATOM   1881  CB  ALA A 134      13.760 -27.154  -4.118  1.00  1.35           C  
ATOM   1882  H   ALA A 134      13.230 -28.814  -2.204  1.00  1.35           H  
ATOM   1883  HA  ALA A 134      14.378 -26.201  -2.298  1.00  1.35           H  
ATOM   1884 1HB  ALA A 134      13.942 -26.277  -4.733  1.00  1.35           H  
ATOM   1885 2HB  ALA A 134      14.630 -27.811  -4.157  1.00  1.35           H  
ATOM   1886 3HB  ALA A 134      12.887 -27.681  -4.495  1.00  1.35           H  
ATOM   1887  N   LEU A 135      12.576 -24.464  -2.661  1.00  1.37           N  
ATOM   1888  CA  LEU A 135      11.502 -23.472  -2.620  1.00  1.37           C  
ATOM   1889  C   LEU A 135      10.482 -23.684  -3.767  1.00  1.37           C  
ATOM   1890  O   LEU A 135      10.852 -23.542  -4.940  1.00  1.37           O  
ATOM   1891  CB  LEU A 135      12.106 -22.077  -2.792  1.00  1.37           C  
ATOM   1892  CG  LEU A 135      11.164 -20.911  -2.605  1.00  1.37           C  
ATOM   1893  CD1 LEU A 135      10.777 -20.817  -1.136  1.00  1.37           C  
ATOM   1894  CD2 LEU A 135      11.823 -19.684  -3.080  1.00  1.37           C  
ATOM   1895  H   LEU A 135      13.547 -24.143  -2.631  1.00  1.37           H  
ATOM   1896  HA  LEU A 135      11.040 -23.510  -1.647  1.00  1.37           H  
ATOM   1897 1HB  LEU A 135      12.922 -21.966  -2.072  1.00  1.37           H  
ATOM   1898 2HB  LEU A 135      12.525 -22.000  -3.791  1.00  1.37           H  
ATOM   1899  HG  LEU A 135      10.260 -21.074  -3.174  1.00  1.37           H  
ATOM   1900 1HD1 LEU A 135      10.089 -19.995  -0.982  1.00  1.37           H  
ATOM   1901 2HD1 LEU A 135      10.306 -21.732  -0.828  1.00  1.37           H  
ATOM   1902 3HD1 LEU A 135      11.672 -20.656  -0.533  1.00  1.37           H  
ATOM   1903 1HD2 LEU A 135      11.166 -18.853  -2.948  1.00  1.37           H  
ATOM   1904 2HD2 LEU A 135      12.702 -19.536  -2.517  1.00  1.37           H  
ATOM   1905 3HD2 LEU A 135      12.076 -19.784  -4.114  1.00  1.37           H  
ATOM   1906  N   PRO A 136       9.181 -23.937  -3.465  1.00  1.36           N  
ATOM   1907  CA  PRO A 136       8.085 -24.175  -4.407  1.00  1.36           C  
ATOM   1908  C   PRO A 136       7.829 -23.069  -5.424  1.00  1.36           C  
ATOM   1909  O   PRO A 136       7.240 -23.310  -6.478  1.00  1.36           O  
ATOM   1910  CB  PRO A 136       6.870 -24.288  -3.475  1.00  1.36           C  
ATOM   1911  CG  PRO A 136       7.425 -24.746  -2.158  1.00  1.36           C  
ATOM   1912  CD  PRO A 136       8.760 -24.088  -2.041  1.00  1.36           C  
ATOM   1913  HA  PRO A 136       8.269 -25.130  -4.922  1.00  1.36           H  
ATOM   1914 1HB  PRO A 136       6.361 -23.312  -3.410  1.00  1.36           H  
ATOM   1915 2HB  PRO A 136       6.146 -24.996  -3.896  1.00  1.36           H  
ATOM   1916 1HG  PRO A 136       6.749 -24.459  -1.336  1.00  1.36           H  
ATOM   1917 2HG  PRO A 136       7.501 -25.844  -2.137  1.00  1.36           H  
ATOM   1918 1HD  PRO A 136       8.661 -23.120  -1.541  1.00  1.36           H  
ATOM   1919 2HD  PRO A 136       9.398 -24.795  -1.489  1.00  1.36           H  
ATOM   1920  N   SER A 137       8.256 -21.855  -5.107  1.00  1.32           N  
ATOM   1921  CA  SER A 137       8.036 -20.713  -5.974  1.00  1.32           C  
ATOM   1922  C   SER A 137       9.340 -20.033  -6.376  1.00  1.32           C  
ATOM   1923  O   SER A 137       9.415 -18.803  -6.527  1.00  1.32           O  
ATOM   1924  CB  SER A 137       7.073 -19.753  -5.331  1.00  1.32           C  
ATOM   1925  OG  SER A 137       5.822 -20.353  -5.136  1.00  1.32           O  
ATOM   1926  H   SER A 137       8.744 -21.712  -4.240  1.00  1.32           H  
ATOM   1927  HA  SER A 137       7.564 -21.070  -6.890  1.00  1.32           H  
ATOM   1928 1HB  SER A 137       7.459 -19.450  -4.397  1.00  1.32           H  
ATOM   1929 2HB  SER A 137       6.967 -18.863  -5.952  1.00  1.32           H  
ATOM   1930  HG  SER A 137       5.589 -20.755  -5.979  1.00  1.32           H  
ATOM   1931  N   MET A 138      10.350 -20.860  -6.634  1.00  1.27           N  
ATOM   1932  CA  MET A 138      11.634 -20.373  -7.116  1.00  1.27           C  
ATOM   1933  C   MET A 138      11.575 -19.253  -8.184  1.00  1.27           C  
ATOM   1934  O   MET A 138      12.329 -18.295  -8.031  1.00  1.27           O  
ATOM   1935  CB  MET A 138      12.490 -21.544  -7.597  1.00  1.27           C  
ATOM   1936  CG  MET A 138      13.869 -21.154  -7.978  1.00  1.27           C  
ATOM   1937  SD  MET A 138      14.759 -20.519  -6.579  1.00  1.27           S  
ATOM   1938  CE  MET A 138      15.106 -22.036  -5.710  1.00  1.27           C  
ATOM   1939  H   MET A 138      10.246 -21.858  -6.428  1.00  1.27           H  
ATOM   1940  HA  MET A 138      12.157 -19.944  -6.272  1.00  1.27           H  
ATOM   1941 1HB  MET A 138      12.566 -22.279  -6.791  1.00  1.27           H  
ATOM   1942 2HB  MET A 138      12.055 -22.047  -8.438  1.00  1.27           H  
ATOM   1943 1HG  MET A 138      14.408 -22.015  -8.370  1.00  1.27           H  
ATOM   1944 2HG  MET A 138      13.835 -20.394  -8.753  1.00  1.27           H  
ATOM   1945 1HE  MET A 138      15.653 -21.819  -4.798  1.00  1.27           H  
ATOM   1946 2HE  MET A 138      14.169 -22.535  -5.461  1.00  1.27           H  
ATOM   1947 3HE  MET A 138      15.708 -22.688  -6.344  1.00  1.27           H  
ATOM   1948  N   PRO A 139      10.719 -19.283  -9.249  1.00  1.21           N  
ATOM   1949  CA  PRO A 139      10.644 -18.233 -10.264  1.00  1.21           C  
ATOM   1950  C   PRO A 139      10.334 -16.839  -9.685  1.00  1.21           C  
ATOM   1951  O   PRO A 139      10.661 -15.818 -10.292  1.00  1.21           O  
ATOM   1952  CB  PRO A 139       9.508 -18.723 -11.171  1.00  1.21           C  
ATOM   1953  CG  PRO A 139       9.491 -20.226 -10.987  1.00  1.21           C  
ATOM   1954  CD  PRO A 139       9.805 -20.430  -9.532  1.00  1.21           C  
ATOM   1955  HA  PRO A 139      11.591 -18.218 -10.823  1.00  1.21           H  
ATOM   1956 1HB  PRO A 139       8.562 -18.244 -10.875  1.00  1.21           H  
ATOM   1957 2HB  PRO A 139       9.707 -18.424 -12.211  1.00  1.21           H  
ATOM   1958 1HG  PRO A 139       8.511 -20.634 -11.277  1.00  1.21           H  
ATOM   1959 2HG  PRO A 139      10.240 -20.693 -11.647  1.00  1.21           H  
ATOM   1960 1HD  PRO A 139       8.868 -20.331  -8.989  1.00  1.21           H  
ATOM   1961 2HD  PRO A 139      10.263 -21.393  -9.394  1.00  1.21           H  
ATOM   1962  N   HIS A 140       9.699 -16.777  -8.504  1.00  1.15           N  
ATOM   1963  CA  HIS A 140       9.398 -15.493  -7.871  1.00  1.15           C  
ATOM   1964  C   HIS A 140      10.722 -14.950  -7.389  1.00  1.15           C  
ATOM   1965  O   HIS A 140      11.032 -13.758  -7.493  1.00  1.15           O  
ATOM   1966  CB  HIS A 140       8.432 -15.628  -6.696  1.00  1.15           C  
ATOM   1967  CG  HIS A 140       7.986 -14.314  -6.107  1.00  1.15           C  
ATOM   1968  ND1 HIS A 140       7.131 -13.455  -6.774  1.00  1.15           N  
ATOM   1969  CD2 HIS A 140       8.276 -13.711  -4.926  1.00  1.15           C  
ATOM   1970  CE1 HIS A 140       6.914 -12.386  -6.030  1.00  1.15           C  
ATOM   1971  NE2 HIS A 140       7.595 -12.510  -4.911  1.00  1.15           N  
ATOM   1972  H   HIS A 140       9.449 -17.620  -7.996  1.00  1.15           H  
ATOM   1973  HA  HIS A 140       8.979 -14.794  -8.594  1.00  1.15           H  
ATOM   1974 1HB  HIS A 140       7.549 -16.183  -7.012  1.00  1.15           H  
ATOM   1975 2HB  HIS A 140       8.908 -16.210  -5.902  1.00  1.15           H  
ATOM   1976  HD2 HIS A 140       8.927 -14.103  -4.140  1.00  1.15           H  
ATOM   1977  HE1 HIS A 140       6.280 -11.542  -6.299  1.00  1.15           H  
ATOM   1978  HE2 HIS A 140       7.607 -11.828  -4.165  1.00  1.15           H  
ATOM   1979  N   ILE A 141      11.496 -15.844  -6.801  1.00  1.08           N  
ATOM   1980  CA  ILE A 141      12.780 -15.439  -6.279  1.00  1.08           C  
ATOM   1981  C   ILE A 141      13.746 -15.107  -7.398  1.00  1.08           C  
ATOM   1982  O   ILE A 141      14.469 -14.112  -7.309  1.00  1.08           O  
ATOM   1983  CB  ILE A 141      13.316 -16.461  -5.295  1.00  1.08           C  
ATOM   1984  CG1 ILE A 141      12.353 -16.472  -4.208  1.00  1.08           C  
ATOM   1985  CG2 ILE A 141      14.691 -16.084  -4.810  1.00  1.08           C  
ATOM   1986  CD1 ILE A 141      12.138 -15.094  -3.679  1.00  1.08           C  
ATOM   1987  H   ILE A 141      11.171 -16.818  -6.746  1.00  1.08           H  
ATOM   1988  HA  ILE A 141      12.635 -14.526  -5.710  1.00  1.08           H  
ATOM   1989  HB  ILE A 141      13.334 -17.453  -5.751  1.00  1.08           H  
ATOM   1990 1HG1 ILE A 141      11.409 -16.878  -4.568  1.00  1.08           H  
ATOM   1991 2HG1 ILE A 141      12.724 -17.087  -3.399  1.00  1.08           H  
ATOM   1992 1HG2 ILE A 141      15.024 -16.809  -4.076  1.00  1.08           H  
ATOM   1993 2HG2 ILE A 141      15.381 -16.067  -5.651  1.00  1.08           H  
ATOM   1994 3HG2 ILE A 141      14.649 -15.105  -4.356  1.00  1.08           H  
ATOM   1995 1HD1 ILE A 141      11.432 -15.126  -2.901  1.00  1.08           H  
ATOM   1996 2HD1 ILE A 141      13.073 -14.687  -3.310  1.00  1.08           H  
ATOM   1997 3HD1 ILE A 141      11.757 -14.454  -4.471  1.00  1.08           H  
ATOM   1998  N   GLU A 142      13.730 -15.884  -8.475  1.00  1.02           N  
ATOM   1999  CA  GLU A 142      14.599 -15.572  -9.603  1.00  1.02           C  
ATOM   2000  C   GLU A 142      14.255 -14.178 -10.138  1.00  1.02           C  
ATOM   2001  O   GLU A 142      15.152 -13.387 -10.441  1.00  1.02           O  
ATOM   2002  CB  GLU A 142      14.424 -16.608 -10.706  1.00  1.02           C  
ATOM   2003  CG  GLU A 142      14.969 -17.998 -10.376  1.00  1.02           C  
ATOM   2004  CD  GLU A 142      14.607 -19.041 -11.422  1.00  1.02           C  
ATOM   2005  OE1 GLU A 142      13.820 -18.740 -12.289  1.00  1.02           O  
ATOM   2006  OE2 GLU A 142      15.123 -20.132 -11.352  1.00  1.02           O  
ATOM   2007  H   GLU A 142      13.122 -16.703  -8.487  1.00  1.02           H  
ATOM   2008  HA  GLU A 142      15.635 -15.572  -9.262  1.00  1.02           H  
ATOM   2009 1HB  GLU A 142      13.368 -16.704 -10.935  1.00  1.02           H  
ATOM   2010 2HB  GLU A 142      14.920 -16.259 -11.609  1.00  1.02           H  
ATOM   2011 1HG  GLU A 142      16.054 -17.946 -10.290  1.00  1.02           H  
ATOM   2012 2HG  GLU A 142      14.572 -18.293  -9.412  1.00  1.02           H  
ATOM   2013  N   MET A 143      12.949 -13.857 -10.194  1.00  0.98           N  
ATOM   2014  CA  MET A 143      12.481 -12.535 -10.600  1.00  0.98           C  
ATOM   2015  C   MET A 143      13.051 -11.464  -9.681  1.00  0.98           C  
ATOM   2016  O   MET A 143      13.565 -10.449 -10.149  1.00  0.98           O  
ATOM   2017  CB  MET A 143      10.965 -12.457 -10.548  1.00  0.98           C  
ATOM   2018  CG  MET A 143      10.417 -11.117 -10.895  1.00  0.98           C  
ATOM   2019  SD  MET A 143       8.703 -10.984 -10.457  1.00  0.98           S  
ATOM   2020  CE  MET A 143       8.871 -10.900  -8.688  1.00  0.98           C  
ATOM   2021  H   MET A 143      12.247 -14.564  -9.975  1.00  0.98           H  
ATOM   2022  HA  MET A 143      12.826 -12.335 -11.613  1.00  0.98           H  
ATOM   2023 1HB  MET A 143      10.539 -13.195 -11.226  1.00  0.98           H  
ATOM   2024 2HB  MET A 143      10.615 -12.692  -9.564  1.00  0.98           H  
ATOM   2025 1HG  MET A 143      10.973 -10.357 -10.362  1.00  0.98           H  
ATOM   2026 2HG  MET A 143      10.522 -10.937 -11.962  1.00  0.98           H  
ATOM   2027 1HE  MET A 143       7.888 -10.801  -8.242  1.00  0.98           H  
ATOM   2028 2HE  MET A 143       9.351 -11.815  -8.321  1.00  0.98           H  
ATOM   2029 3HE  MET A 143       9.478 -10.043  -8.416  1.00  0.98           H  
ATOM   2030  N   THR A 144      12.970 -11.687  -8.366  1.00  0.95           N  
ATOM   2031  CA  THR A 144      13.476 -10.719  -7.402  1.00  0.95           C  
ATOM   2032  C   THR A 144      14.956 -10.449  -7.635  1.00  0.95           C  
ATOM   2033  O   THR A 144      15.394  -9.295  -7.623  1.00  0.95           O  
ATOM   2034  CB  THR A 144      13.260 -11.198  -5.961  1.00  0.95           C  
ATOM   2035  OG1 THR A 144      11.849 -11.333  -5.712  1.00  0.95           O  
ATOM   2036  CG2 THR A 144      13.890 -10.209  -4.970  1.00  0.95           C  
ATOM   2037  H   THR A 144      12.519 -12.541  -8.032  1.00  0.95           H  
ATOM   2038  HA  THR A 144      12.933  -9.784  -7.537  1.00  0.95           H  
ATOM   2039  HB  THR A 144      13.730 -12.170  -5.829  1.00  0.95           H  
ATOM   2040  HG1 THR A 144      11.493 -12.043  -6.294  1.00  0.95           H  
ATOM   2041 1HG2 THR A 144      13.739 -10.549  -3.956  1.00  0.95           H  
ATOM   2042 2HG2 THR A 144      14.961 -10.124  -5.164  1.00  0.95           H  
ATOM   2043 3HG2 THR A 144      13.424  -9.245  -5.097  1.00  0.95           H  
ATOM   2044  N   VAL A 145      15.723 -11.508  -7.873  1.00  0.92           N  
ATOM   2045  CA  VAL A 145      17.142 -11.357  -8.142  1.00  0.92           C  
ATOM   2046  C   VAL A 145      17.358 -10.517  -9.399  1.00  0.92           C  
ATOM   2047  O   VAL A 145      18.190  -9.603  -9.408  1.00  0.92           O  
ATOM   2048  CB  VAL A 145      17.788 -12.735  -8.296  1.00  0.92           C  
ATOM   2049  CG1 VAL A 145      19.213 -12.596  -8.800  1.00  0.92           C  
ATOM   2050  CG2 VAL A 145      17.756 -13.427  -6.958  1.00  0.92           C  
ATOM   2051  H   VAL A 145      15.302 -12.439  -7.855  1.00  0.92           H  
ATOM   2052  HA  VAL A 145      17.604 -10.849  -7.297  1.00  0.92           H  
ATOM   2053  HB  VAL A 145      17.229 -13.318  -9.022  1.00  0.92           H  
ATOM   2054 1HG1 VAL A 145      19.662 -13.583  -8.908  1.00  0.92           H  
ATOM   2055 2HG1 VAL A 145      19.199 -12.098  -9.765  1.00  0.92           H  
ATOM   2056 3HG1 VAL A 145      19.788 -12.014  -8.113  1.00  0.92           H  
ATOM   2057 1HG2 VAL A 145      18.194 -14.399  -7.086  1.00  0.92           H  
ATOM   2058 2HG2 VAL A 145      18.317 -12.854  -6.228  1.00  0.92           H  
ATOM   2059 3HG2 VAL A 145      16.733 -13.531  -6.617  1.00  0.92           H  
ATOM   2060  N   GLU A 146      16.594 -10.797 -10.460  1.00  0.90           N  
ATOM   2061  CA  GLU A 146      16.701  -9.995 -11.672  1.00  0.90           C  
ATOM   2062  C   GLU A 146      16.392  -8.524 -11.387  1.00  0.90           C  
ATOM   2063  O   GLU A 146      17.118  -7.637 -11.845  1.00  0.90           O  
ATOM   2064  CB  GLU A 146      15.762 -10.521 -12.766  1.00  0.90           C  
ATOM   2065  CG  GLU A 146      15.814  -9.711 -14.067  1.00  0.90           C  
ATOM   2066  CD  GLU A 146      14.921 -10.253 -15.180  1.00  0.90           C  
ATOM   2067  OE1 GLU A 146      14.516 -11.390 -15.116  1.00  0.90           O  
ATOM   2068  OE2 GLU A 146      14.623  -9.494 -16.083  1.00  0.90           O  
ATOM   2069  H   GLU A 146      15.936 -11.577 -10.420  1.00  0.90           H  
ATOM   2070  HA  GLU A 146      17.724 -10.063 -12.037  1.00  0.90           H  
ATOM   2071 1HB  GLU A 146      16.008 -11.559 -12.990  1.00  0.90           H  
ATOM   2072 2HB  GLU A 146      14.737 -10.502 -12.406  1.00  0.90           H  
ATOM   2073 1HG  GLU A 146      15.506  -8.691 -13.839  1.00  0.90           H  
ATOM   2074 2HG  GLU A 146      16.843  -9.675 -14.420  1.00  0.90           H  
ATOM   2075  N   MET A 147      15.334  -8.258 -10.617  1.00  0.89           N  
ATOM   2076  CA  MET A 147      14.947  -6.889 -10.288  1.00  0.89           C  
ATOM   2077  C   MET A 147      16.064  -6.164  -9.537  1.00  0.89           C  
ATOM   2078  O   MET A 147      16.389  -5.014  -9.850  1.00  0.89           O  
ATOM   2079  CB  MET A 147      13.634  -6.894  -9.509  1.00  0.89           C  
ATOM   2080  CG  MET A 147      12.416  -7.319 -10.355  1.00  0.89           C  
ATOM   2081  SD  MET A 147      10.913  -7.541  -9.394  1.00  0.89           S  
ATOM   2082  CE  MET A 147      10.584  -5.872  -8.961  1.00  0.89           C  
ATOM   2083  H   MET A 147      14.771  -9.036 -10.268  1.00  0.89           H  
ATOM   2084  HA  MET A 147      14.780  -6.354 -11.225  1.00  0.89           H  
ATOM   2085 1HB  MET A 147      13.717  -7.585  -8.672  1.00  0.89           H  
ATOM   2086 2HB  MET A 147      13.442  -5.904  -9.101  1.00  0.89           H  
ATOM   2087 1HG  MET A 147      12.226  -6.559 -11.113  1.00  0.89           H  
ATOM   2088 2HG  MET A 147      12.638  -8.252 -10.866  1.00  0.89           H  
ATOM   2089 1HE  MET A 147       9.666  -5.816  -8.376  1.00  0.89           H  
ATOM   2090 2HE  MET A 147      11.414  -5.471  -8.381  1.00  0.89           H  
ATOM   2091 3HE  MET A 147      10.475  -5.299  -9.865  1.00  0.89           H  
ATOM   2092  N   LEU A 148      16.688  -6.851  -8.579  1.00  0.88           N  
ATOM   2093  CA  LEU A 148      17.808  -6.268  -7.856  1.00  0.88           C  
ATOM   2094  C   LEU A 148      18.965  -5.946  -8.774  1.00  0.88           C  
ATOM   2095  O   LEU A 148      19.537  -4.856  -8.690  1.00  0.88           O  
ATOM   2096  CB  LEU A 148      18.247  -7.207  -6.740  1.00  0.88           C  
ATOM   2097  CG  LEU A 148      17.353  -7.244  -5.561  1.00  0.88           C  
ATOM   2098  CD1 LEU A 148      17.723  -8.403  -4.645  1.00  0.88           C  
ATOM   2099  CD2 LEU A 148      17.554  -5.891  -4.834  1.00  0.88           C  
ATOM   2100  H   LEU A 148      16.370  -7.794  -8.346  1.00  0.88           H  
ATOM   2101  HA  LEU A 148      17.468  -5.338  -7.402  1.00  0.88           H  
ATOM   2102 1HB  LEU A 148      18.284  -8.215  -7.151  1.00  0.88           H  
ATOM   2103 2HB  LEU A 148      19.238  -6.937  -6.411  1.00  0.88           H  
ATOM   2104  HG  LEU A 148      16.316  -7.368  -5.876  1.00  0.88           H  
ATOM   2105 1HD1 LEU A 148      17.064  -8.388  -3.799  1.00  0.88           H  
ATOM   2106 2HD1 LEU A 148      17.601  -9.345  -5.182  1.00  0.88           H  
ATOM   2107 3HD1 LEU A 148      18.754  -8.303  -4.310  1.00  0.88           H  
ATOM   2108 1HD2 LEU A 148      16.949  -5.829  -3.965  1.00  0.88           H  
ATOM   2109 2HD2 LEU A 148      18.596  -5.797  -4.540  1.00  0.88           H  
ATOM   2110 3HD2 LEU A 148      17.293  -5.075  -5.505  1.00  0.88           H  
ATOM   2111  N   ARG A 149      19.262  -6.848  -9.703  1.00  0.86           N  
ATOM   2112  CA  ARG A 149      20.332  -6.598 -10.648  1.00  0.86           C  
ATOM   2113  C   ARG A 149      19.987  -5.391 -11.544  1.00  0.86           C  
ATOM   2114  O   ARG A 149      20.842  -4.542 -11.802  1.00  0.86           O  
ATOM   2115  CB  ARG A 149      20.605  -7.872 -11.434  1.00  0.86           C  
ATOM   2116  CG  ARG A 149      21.289  -8.980 -10.591  1.00  0.86           C  
ATOM   2117  CD  ARG A 149      21.402 -10.258 -11.334  1.00  0.86           C  
ATOM   2118  NE  ARG A 149      22.116 -11.296 -10.577  1.00  0.86           N  
ATOM   2119  CZ  ARG A 149      22.096 -12.608 -10.868  1.00  0.86           C  
ATOM   2120  NH1 ARG A 149      21.384 -13.067 -11.875  1.00  0.86           N  
ATOM   2121  NH2 ARG A 149      22.808 -13.417 -10.126  1.00  0.86           N  
ATOM   2122  H   ARG A 149      18.761  -7.737  -9.729  1.00  0.86           H  
ATOM   2123  HA  ARG A 149      21.235  -6.362 -10.086  1.00  0.86           H  
ATOM   2124 1HB  ARG A 149      19.667  -8.274 -11.810  1.00  0.86           H  
ATOM   2125 2HB  ARG A 149      21.239  -7.650 -12.290  1.00  0.86           H  
ATOM   2126 1HG  ARG A 149      22.290  -8.652 -10.304  1.00  0.86           H  
ATOM   2127 2HG  ARG A 149      20.702  -9.160  -9.689  1.00  0.86           H  
ATOM   2128 1HD  ARG A 149      20.398 -10.626 -11.549  1.00  0.86           H  
ATOM   2129 2HD  ARG A 149      21.934 -10.090 -12.268  1.00  0.86           H  
ATOM   2130  HE  ARG A 149      22.703 -11.028  -9.773  1.00  0.86           H  
ATOM   2131 1HH1 ARG A 149      20.841 -12.431 -12.441  1.00  0.86           H  
ATOM   2132 2HH1 ARG A 149      21.383 -14.056 -12.079  1.00  0.86           H  
ATOM   2133 1HH2 ARG A 149      23.359 -13.002  -9.361  1.00  0.86           H  
ATOM   2134 2HH2 ARG A 149      22.823 -14.408 -10.315  1.00  0.86           H  
ATOM   2135  N   ARG A 150      18.716  -5.264 -11.961  1.00  0.85           N  
ATOM   2136  CA  ARG A 150      18.265  -4.120 -12.771  1.00  0.85           C  
ATOM   2137  C   ARG A 150      18.386  -2.794 -12.017  1.00  0.85           C  
ATOM   2138  O   ARG A 150      18.608  -1.742 -12.613  1.00  0.85           O  
ATOM   2139  CB  ARG A 150      16.838  -4.319 -13.266  1.00  0.85           C  
ATOM   2140  CG  ARG A 150      16.697  -5.362 -14.383  1.00  0.85           C  
ATOM   2141  CD  ARG A 150      15.289  -5.525 -14.830  1.00  0.85           C  
ATOM   2142  NE  ARG A 150      15.169  -6.518 -15.898  1.00  0.85           N  
ATOM   2143  CZ  ARG A 150      15.347  -6.270 -17.203  1.00  0.85           C  
ATOM   2144  NH1 ARG A 150      15.647  -5.061 -17.635  1.00  0.85           N  
ATOM   2145  NH2 ARG A 150      15.212  -7.271 -18.039  1.00  0.85           N  
ATOM   2146  H   ARG A 150      18.047  -6.001 -11.735  1.00  0.85           H  
ATOM   2147  HA  ARG A 150      18.904  -4.064 -13.651  1.00  0.85           H  
ATOM   2148 1HB  ARG A 150      16.214  -4.640 -12.437  1.00  0.85           H  
ATOM   2149 2HB  ARG A 150      16.440  -3.371 -13.629  1.00  0.85           H  
ATOM   2150 1HG  ARG A 150      17.293  -5.056 -15.240  1.00  0.85           H  
ATOM   2151 2HG  ARG A 150      17.052  -6.327 -14.023  1.00  0.85           H  
ATOM   2152 1HD  ARG A 150      14.685  -5.862 -13.986  1.00  0.85           H  
ATOM   2153 2HD  ARG A 150      14.904  -4.576 -15.198  1.00  0.85           H  
ATOM   2154  HE  ARG A 150      14.945  -7.494 -15.659  1.00  0.85           H  
ATOM   2155 1HH1 ARG A 150      15.746  -4.300 -16.978  1.00  0.85           H  
ATOM   2156 2HH1 ARG A 150      15.776  -4.896 -18.622  1.00  0.85           H  
ATOM   2157 1HH2 ARG A 150      14.976  -8.194 -17.647  1.00  0.85           H  
ATOM   2158 2HH2 ARG A 150      15.335  -7.137 -19.029  1.00  0.85           H  
ATOM   2159  N   ALA A 151      18.282  -2.862 -10.690  1.00  0.82           N  
ATOM   2160  CA  ALA A 151      18.407  -1.719  -9.784  1.00  0.82           C  
ATOM   2161  C   ALA A 151      19.879  -1.449  -9.423  1.00  0.82           C  
ATOM   2162  O   ALA A 151      20.174  -0.661  -8.513  1.00  0.82           O  
ATOM   2163  CB  ALA A 151      17.597  -1.950  -8.529  1.00  0.82           C  
ATOM   2164  H   ALA A 151      18.048  -3.767 -10.278  1.00  0.82           H  
ATOM   2165  HA  ALA A 151      18.018  -0.840 -10.291  1.00  0.82           H  
ATOM   2166 1HB  ALA A 151      17.679  -1.074  -7.897  1.00  0.82           H  
ATOM   2167 2HB  ALA A 151      16.554  -2.111  -8.797  1.00  0.82           H  
ATOM   2168 3HB  ALA A 151      17.978  -2.825  -8.006  1.00  0.82           H  
ATOM   2169  N   ASP A 152      20.803  -2.117 -10.133  1.00  0.79           N  
ATOM   2170  CA  ASP A 152      22.252  -2.034  -9.956  1.00  0.79           C  
ATOM   2171  C   ASP A 152      22.762  -2.540  -8.614  1.00  0.79           C  
ATOM   2172  O   ASP A 152      23.749  -2.030  -8.075  1.00  0.79           O  
ATOM   2173  CB  ASP A 152      22.739  -0.597 -10.176  1.00  0.79           C  
ATOM   2174  CG  ASP A 152      22.485  -0.102 -11.618  1.00  0.79           C  
ATOM   2175  OD1 ASP A 152      22.905  -0.748 -12.544  1.00  0.79           O  
ATOM   2176  OD2 ASP A 152      21.846   0.920 -11.770  1.00  0.79           O  
ATOM   2177  H   ASP A 152      20.495  -2.773 -10.849  1.00  0.79           H  
ATOM   2178  HA  ASP A 152      22.704  -2.657 -10.729  1.00  0.79           H  
ATOM   2179 1HB  ASP A 152      22.266   0.083  -9.474  1.00  0.79           H  
ATOM   2180 2HB  ASP A 152      23.811  -0.557  -9.984  1.00  0.79           H  
ATOM   2181  N   VAL A 153      22.133  -3.600  -8.121  1.00  0.77           N  
ATOM   2182  CA  VAL A 153      22.576  -4.276  -6.918  1.00  0.77           C  
ATOM   2183  C   VAL A 153      23.239  -5.583  -7.303  1.00  0.77           C  
ATOM   2184  O   VAL A 153      22.641  -6.422  -7.975  1.00  0.77           O  
ATOM   2185  CB  VAL A 153      21.396  -4.597  -6.009  1.00  0.77           C  
ATOM   2186  CG1 VAL A 153      21.868  -5.354  -4.798  1.00  0.77           C  
ATOM   2187  CG2 VAL A 153      20.675  -3.313  -5.645  1.00  0.77           C  
ATOM   2188  H   VAL A 153      21.302  -3.962  -8.590  1.00  0.77           H  
ATOM   2189  HA  VAL A 153      23.291  -3.644  -6.390  1.00  0.77           H  
ATOM   2190  HB  VAL A 153      20.727  -5.243  -6.533  1.00  0.77           H  
ATOM   2191 1HG1 VAL A 153      21.023  -5.613  -4.198  1.00  0.77           H  
ATOM   2192 2HG1 VAL A 153      22.367  -6.270  -5.112  1.00  0.77           H  
ATOM   2193 3HG1 VAL A 153      22.565  -4.743  -4.221  1.00  0.77           H  
ATOM   2194 1HG2 VAL A 153      19.820  -3.538  -5.012  1.00  0.77           H  
ATOM   2195 2HG2 VAL A 153      21.364  -2.655  -5.114  1.00  0.77           H  
ATOM   2196 3HG2 VAL A 153      20.331  -2.817  -6.555  1.00  0.77           H  
ATOM   2197  N   GLN A 154      24.479  -5.783  -6.893  1.00  0.77           N  
ATOM   2198  CA  GLN A 154      25.106  -7.033  -7.273  1.00  0.77           C  
ATOM   2199  C   GLN A 154      24.617  -8.163  -6.395  1.00  0.77           C  
ATOM   2200  O   GLN A 154      24.770  -8.121  -5.164  1.00  0.77           O  
ATOM   2201  CB  GLN A 154      26.631  -6.951  -7.203  1.00  0.77           C  
ATOM   2202  CG  GLN A 154      27.328  -8.237  -7.628  1.00  0.77           C  
ATOM   2203  CD  GLN A 154      28.845  -8.131  -7.605  1.00  0.77           C  
ATOM   2204  OE1 GLN A 154      29.421  -7.180  -7.069  1.00  0.77           O  
ATOM   2205  NE2 GLN A 154      29.504  -9.120  -8.197  1.00  0.77           N  
ATOM   2206  H   GLN A 154      24.966  -5.089  -6.342  1.00  0.77           H  
ATOM   2207  HA  GLN A 154      24.827  -7.263  -8.301  1.00  0.77           H  
ATOM   2208 1HB  GLN A 154      26.981  -6.151  -7.855  1.00  0.77           H  
ATOM   2209 2HB  GLN A 154      26.951  -6.713  -6.210  1.00  0.77           H  
ATOM   2210 1HG  GLN A 154      27.034  -9.036  -6.943  1.00  0.77           H  
ATOM   2211 2HG  GLN A 154      27.017  -8.487  -8.642  1.00  0.77           H  
ATOM   2212 1HE2 GLN A 154      30.504  -9.115  -8.218  1.00  0.77           H  
ATOM   2213 2HE2 GLN A 154      29.000  -9.874  -8.621  1.00  0.77           H  
ATOM   2214  N   VAL A 155      24.010  -9.151  -7.053  1.00  0.82           N  
ATOM   2215  CA  VAL A 155      23.477 -10.329  -6.398  1.00  0.82           C  
ATOM   2216  C   VAL A 155      24.122 -11.534  -7.049  1.00  0.82           C  
ATOM   2217  O   VAL A 155      24.030 -11.705  -8.274  1.00  0.82           O  
ATOM   2218  CB  VAL A 155      21.952 -10.455  -6.564  1.00  0.82           C  
ATOM   2219  CG1 VAL A 155      21.477 -11.727  -5.820  1.00  0.82           C  
ATOM   2220  CG2 VAL A 155      21.255  -9.203  -6.078  1.00  0.82           C  
ATOM   2221  H   VAL A 155      23.915  -9.064  -8.053  1.00  0.82           H  
ATOM   2222  HA  VAL A 155      23.731 -10.307  -5.342  1.00  0.82           H  
ATOM   2223  HB  VAL A 155      21.713 -10.593  -7.614  1.00  0.82           H  
ATOM   2224 1HG1 VAL A 155      20.411 -11.844  -5.933  1.00  0.82           H  
ATOM   2225 2HG1 VAL A 155      21.982 -12.600  -6.228  1.00  0.82           H  
ATOM   2226 3HG1 VAL A 155      21.715 -11.646  -4.769  1.00  0.82           H  
ATOM   2227 1HG2 VAL A 155      20.189  -9.328  -6.215  1.00  0.82           H  
ATOM   2228 2HG2 VAL A 155      21.470  -9.042  -5.042  1.00  0.82           H  
ATOM   2229 3HG2 VAL A 155      21.594  -8.344  -6.652  1.00  0.82           H  
ATOM   2230  N   GLN A 156      24.781 -12.347  -6.238  1.00  0.95           N  
ATOM   2231  CA  GLN A 156      25.490 -13.521  -6.706  1.00  0.95           C  
ATOM   2232  C   GLN A 156      24.762 -14.779  -6.299  1.00  0.95           C  
ATOM   2233  O   GLN A 156      24.353 -14.932  -5.144  1.00  0.95           O  
ATOM   2234  CB  GLN A 156      26.909 -13.578  -6.142  1.00  0.95           C  
ATOM   2235  CG  GLN A 156      27.709 -14.812  -6.596  1.00  0.95           C  
ATOM   2236  CD  GLN A 156      28.152 -14.719  -8.071  1.00  0.95           C  
ATOM   2237  OE1 GLN A 156      28.885 -13.787  -8.435  1.00  0.95           O  
ATOM   2238  NE2 GLN A 156      27.698 -15.644  -8.921  1.00  0.95           N  
ATOM   2239  H   GLN A 156      24.778 -12.141  -5.242  1.00  0.95           H  
ATOM   2240  HA  GLN A 156      25.541 -13.495  -7.793  1.00  0.95           H  
ATOM   2241 1HB  GLN A 156      27.458 -12.687  -6.443  1.00  0.95           H  
ATOM   2242 2HB  GLN A 156      26.867 -13.583  -5.056  1.00  0.95           H  
ATOM   2243 1HG  GLN A 156      28.605 -14.883  -5.983  1.00  0.95           H  
ATOM   2244 2HG  GLN A 156      27.112 -15.712  -6.471  1.00  0.95           H  
ATOM   2245 1HE2 GLN A 156      27.960 -15.608  -9.884  1.00  0.95           H  
ATOM   2246 2HE2 GLN A 156      27.060 -16.384  -8.610  1.00  0.95           H  
ATOM   2247  N   THR A 157      24.548 -15.664  -7.252  1.00  1.20           N  
ATOM   2248  CA  THR A 157      23.901 -16.911  -6.927  1.00  1.20           C  
ATOM   2249  C   THR A 157      24.747 -17.992  -7.604  1.00  1.20           C  
ATOM   2250  O   THR A 157      25.584 -17.659  -8.452  1.00  1.20           O  
ATOM   2251  CB  THR A 157      22.460 -16.955  -7.487  1.00  1.20           C  
ATOM   2252  OG1 THR A 157      22.513 -17.099  -8.904  1.00  1.20           O  
ATOM   2253  CG2 THR A 157      21.755 -15.636  -7.170  1.00  1.20           C  
ATOM   2254  H   THR A 157      24.865 -15.483  -8.193  1.00  1.20           H  
ATOM   2255  HA  THR A 157      23.877 -17.034  -5.851  1.00  1.20           H  
ATOM   2256  HB  THR A 157      21.910 -17.788  -7.046  1.00  1.20           H  
ATOM   2257  HG1 THR A 157      22.792 -18.041  -9.098  1.00  1.20           H  
ATOM   2258 1HG2 THR A 157      20.742 -15.663  -7.567  1.00  1.20           H  
ATOM   2259 2HG2 THR A 157      21.733 -15.505  -6.095  1.00  1.20           H  
ATOM   2260 3HG2 THR A 157      22.288 -14.807  -7.620  1.00  1.20           H  
ATOM   2261  N   PRO A 158      24.671 -19.251  -7.182  1.00  1.58           N  
ATOM   2262  CA  PRO A 158      25.135 -20.408  -7.909  1.00  1.58           C  
ATOM   2263  C   PRO A 158      24.294 -20.463  -9.170  1.00  1.58           C  
ATOM   2264  O   PRO A 158      23.334 -19.695  -9.299  1.00  1.58           O  
ATOM   2265  CB  PRO A 158      24.902 -21.567  -6.950  1.00  1.58           C  
ATOM   2266  CG  PRO A 158      24.815 -20.911  -5.578  1.00  1.58           C  
ATOM   2267  CD  PRO A 158      24.170 -19.567  -5.834  1.00  1.58           C  
ATOM   2268  HA  PRO A 158      26.203 -20.287  -8.151  1.00  1.58           H  
ATOM   2269 1HB  PRO A 158      24.000 -22.095  -7.255  1.00  1.58           H  
ATOM   2270 2HB  PRO A 158      25.728 -22.285  -7.024  1.00  1.58           H  
ATOM   2271 1HG  PRO A 158      24.264 -21.533  -4.867  1.00  1.58           H  
ATOM   2272 2HG  PRO A 158      25.827 -20.802  -5.164  1.00  1.58           H  
ATOM   2273 1HD  PRO A 158      23.076 -19.652  -5.842  1.00  1.58           H  
ATOM   2274 2HD  PRO A 158      24.537 -18.875  -5.068  1.00  1.58           H  
ATOM   2275  N   ALA A 159      24.653 -21.291 -10.137  1.00  2.06           N  
ATOM   2276  CA  ALA A 159      23.807 -21.354 -11.323  1.00  2.06           C  
ATOM   2277  C   ALA A 159      22.375 -21.677 -10.908  1.00  2.06           C  
ATOM   2278  O   ALA A 159      22.164 -22.496  -9.999  1.00  2.06           O  
ATOM   2279  CB  ALA A 159      24.311 -22.403 -12.294  1.00  2.06           C  
ATOM   2280  H   ALA A 159      25.464 -21.887 -10.046  1.00  2.06           H  
ATOM   2281  HA  ALA A 159      23.813 -20.375 -11.805  1.00  2.06           H  
ATOM   2282 1HB  ALA A 159      23.662 -22.422 -13.172  1.00  2.06           H  
ATOM   2283 2HB  ALA A 159      25.330 -22.162 -12.598  1.00  2.06           H  
ATOM   2284 3HB  ALA A 159      24.297 -23.378 -11.813  1.00  2.06           H  
ATOM   2285  N   ASP A 160      21.417 -21.023 -11.585  1.00  2.49           N  
ATOM   2286  CA  ASP A 160      19.975 -21.158 -11.352  1.00  2.49           C  
ATOM   2287  C   ASP A 160      19.711 -21.096  -9.811  1.00  2.49           C  
ATOM   2288  O   ASP A 160      19.924 -20.010  -9.272  1.00  2.49           O  
ATOM   2289  CB  ASP A 160      19.387 -22.300 -12.201  1.00  2.49           C  
ATOM   2290  CG  ASP A 160      19.536 -22.025 -13.695  1.00  2.49           C  
ATOM   2291  OD1 ASP A 160      19.382 -20.900 -14.106  1.00  2.49           O  
ATOM   2292  OD2 ASP A 160      19.812 -22.955 -14.412  1.00  2.49           O  
ATOM   2293  H   ASP A 160      21.715 -20.373 -12.297  1.00  2.49           H  
ATOM   2294  HA  ASP A 160      19.494 -20.269 -11.763  1.00  2.49           H  
ATOM   2295 1HB  ASP A 160      19.881 -23.203 -12.057  1.00  2.49           H  
ATOM   2296 2HB  ASP A 160      18.329 -22.421 -11.996  1.00  2.49           H  
ATOM   2297  N   SER A 161      19.249 -22.122  -9.048  1.00  2.65           N  
ATOM   2298  CA  SER A 161      18.833 -23.511  -9.294  1.00  2.65           C  
ATOM   2299  C   SER A 161      18.105 -24.074  -8.087  1.00  2.65           C  
ATOM   2300  O   SER A 161      18.288 -23.624  -6.944  1.00  2.65           O  
ATOM   2301  CB  SER A 161      20.006 -24.446  -9.572  1.00  2.65           C  
ATOM   2302  OG  SER A 161      20.904 -24.427  -8.524  1.00  2.65           O  
ATOM   2303  H   SER A 161      19.152 -21.854  -8.084  1.00  2.65           H  
ATOM   2304  HA  SER A 161      18.131 -23.540 -10.122  1.00  2.65           H  
ATOM   2305 1HB  SER A 161      19.620 -25.458  -9.679  1.00  2.65           H  
ATOM   2306 2HB  SER A 161      20.524 -24.234 -10.449  1.00  2.65           H  
ATOM   2307  HG  SER A 161      21.545 -23.704  -8.808  1.00  2.65           H  
ATOM   2308  N   ARG A 162      17.369 -25.156  -8.330  1.00  2.46           N  
ATOM   2309  CA  ARG A 162      16.730 -25.890  -7.252  1.00  2.46           C  
ATOM   2310  C   ARG A 162      17.768 -26.479  -6.305  1.00  2.46           C  
ATOM   2311  O   ARG A 162      17.556 -26.513  -5.099  1.00  2.46           O  
ATOM   2312  CB  ARG A 162      15.875 -27.023  -7.792  1.00  2.46           C  
ATOM   2313  CG  ARG A 162      14.598 -26.605  -8.512  1.00  2.46           C  
ATOM   2314  CD  ARG A 162      13.866 -27.801  -9.041  1.00  2.46           C  
ATOM   2315  NE  ARG A 162      12.645 -27.440  -9.749  1.00  2.46           N  
ATOM   2316  CZ  ARG A 162      11.866 -28.312 -10.424  1.00  2.46           C  
ATOM   2317  NH1 ARG A 162      12.190 -29.586 -10.471  1.00  2.46           N  
ATOM   2318  NH2 ARG A 162      10.776 -27.886 -11.038  1.00  2.46           N  
ATOM   2319  H   ARG A 162      17.246 -25.470  -9.281  1.00  2.46           H  
ATOM   2320  HA  ARG A 162      16.090 -25.204  -6.699  1.00  2.46           H  
ATOM   2321 1HB  ARG A 162      16.465 -27.625  -8.483  1.00  2.46           H  
ATOM   2322 2HB  ARG A 162      15.585 -27.673  -6.967  1.00  2.46           H  
ATOM   2323 1HG  ARG A 162      13.942 -26.078  -7.814  1.00  2.46           H  
ATOM   2324 2HG  ARG A 162      14.844 -25.950  -9.347  1.00  2.46           H  
ATOM   2325 1HD  ARG A 162      14.511 -28.342  -9.732  1.00  2.46           H  
ATOM   2326 2HD  ARG A 162      13.597 -28.455  -8.212  1.00  2.46           H  
ATOM   2327  HE  ARG A 162      12.364 -26.469  -9.736  1.00  2.46           H  
ATOM   2328 1HH1 ARG A 162      13.023 -29.914 -10.002  1.00  2.46           H  
ATOM   2329 2HH1 ARG A 162      11.606 -30.238 -10.975  1.00  2.46           H  
ATOM   2330 1HH2 ARG A 162      10.526 -26.907 -11.003  1.00  2.46           H  
ATOM   2331 2HH2 ARG A 162      10.194 -28.538 -11.542  1.00  2.46           H  
ATOM   2332  N   GLN A 163      18.897 -26.927  -6.846  1.00  2.02           N  
ATOM   2333  CA  GLN A 163      19.940 -27.507  -6.012  1.00  2.02           C  
ATOM   2334  C   GLN A 163      20.621 -26.471  -5.113  1.00  2.02           C  
ATOM   2335  O   GLN A 163      20.963 -26.769  -3.969  1.00  2.02           O  
ATOM   2336  CB  GLN A 163      20.993 -28.202  -6.880  1.00  2.02           C  
ATOM   2337  CG  GLN A 163      20.486 -29.461  -7.580  1.00  2.02           C  
ATOM   2338  CD  GLN A 163      21.538 -30.112  -8.470  1.00  2.02           C  
ATOM   2339  OE1 GLN A 163      22.435 -29.447  -8.997  1.00  2.02           O  
ATOM   2340  NE2 GLN A 163      21.432 -31.426  -8.639  1.00  2.02           N  
ATOM   2341  H   GLN A 163      19.031 -26.867  -7.844  1.00  2.02           H  
ATOM   2342  HA  GLN A 163      19.482 -28.254  -5.366  1.00  2.02           H  
ATOM   2343 1HB  GLN A 163      21.347 -27.508  -7.643  1.00  2.02           H  
ATOM   2344 2HB  GLN A 163      21.849 -28.476  -6.264  1.00  2.02           H  
ATOM   2345 1HG  GLN A 163      20.179 -30.184  -6.826  1.00  2.02           H  
ATOM   2346 2HG  GLN A 163      19.635 -29.188  -8.204  1.00  2.02           H  
ATOM   2347 1HE2 GLN A 163      22.094 -31.912  -9.212  1.00  2.02           H  
ATOM   2348 2HE2 GLN A 163      20.692 -31.930  -8.194  1.00  2.02           H  
ATOM   2349  N   ALA A 164      20.825 -25.254  -5.635  1.00  1.54           N  
ATOM   2350  CA  ALA A 164      21.527 -24.208  -4.893  1.00  1.54           C  
ATOM   2351  C   ALA A 164      20.854 -23.748  -3.613  1.00  1.54           C  
ATOM   2352  O   ALA A 164      21.464 -23.740  -2.541  1.00  1.54           O  
ATOM   2353  CB  ALA A 164      21.647 -22.978  -5.767  1.00  1.54           C  
ATOM   2354  H   ALA A 164      20.541 -25.052  -6.594  1.00  1.54           H  
ATOM   2355  HA  ALA A 164      22.515 -24.591  -4.640  1.00  1.54           H  
ATOM   2356 1HB  ALA A 164      22.186 -22.213  -5.246  1.00  1.54           H  
ATOM   2357 2HB  ALA A 164      22.163 -23.236  -6.678  1.00  1.54           H  
ATOM   2358 3HB  ALA A 164      20.656 -22.607  -6.016  1.00  1.54           H  
ATOM   2359  N   GLN A 165      19.629 -23.248  -3.739  1.00  1.16           N  
ATOM   2360  CA  GLN A 165      18.911 -22.673  -2.592  1.00  1.16           C  
ATOM   2361  C   GLN A 165      19.702 -21.576  -1.830  1.00  1.16           C  
ATOM   2362  O   GLN A 165      19.463 -21.362  -0.636  1.00  1.16           O  
ATOM   2363  CB  GLN A 165      18.499 -23.752  -1.591  1.00  1.16           C  
ATOM   2364  CG  GLN A 165      17.576 -24.822  -2.138  1.00  1.16           C  
ATOM   2365  CD  GLN A 165      16.226 -24.300  -2.688  1.00  1.16           C  
ATOM   2366  OE1 GLN A 165      15.356 -23.693  -2.048  1.00  1.16           O  
ATOM   2367  NE2 GLN A 165      16.046 -24.588  -3.942  1.00  1.16           N  
ATOM   2368  H   GLN A 165      19.170 -23.306  -4.655  1.00  1.16           H  
ATOM   2369  HA  GLN A 165      17.999 -22.217  -2.973  1.00  1.16           H  
ATOM   2370 1HB  GLN A 165      19.387 -24.265  -1.225  1.00  1.16           H  
ATOM   2371 2HB  GLN A 165      18.036 -23.298  -0.739  1.00  1.16           H  
ATOM   2372 1HG  GLN A 165      18.100 -25.335  -2.946  1.00  1.16           H  
ATOM   2373 2HG  GLN A 165      17.353 -25.530  -1.337  1.00  1.16           H  
ATOM   2374 1HE2 GLN A 165      15.228 -24.311  -4.435  1.00  1.16           H  
ATOM   2375 2HE2 GLN A 165      16.739 -25.140  -4.420  1.00  1.16           H  
ATOM   2376  N   THR A 166      20.666 -20.911  -2.496  1.00  0.90           N  
ATOM   2377  CA  THR A 166      21.482 -19.870  -1.853  1.00  0.90           C  
ATOM   2378  C   THR A 166      21.661 -18.597  -2.685  1.00  0.90           C  
ATOM   2379  O   THR A 166      21.968 -18.659  -3.878  1.00  0.90           O  
ATOM   2380  CB  THR A 166      22.888 -20.403  -1.468  1.00  0.90           C  
ATOM   2381  OG1 THR A 166      22.761 -21.521  -0.540  1.00  0.90           O  
ATOM   2382  CG2 THR A 166      23.753 -19.264  -0.840  1.00  0.90           C  
ATOM   2383  H   THR A 166      20.822 -21.137  -3.465  1.00  0.90           H  
ATOM   2384  HA  THR A 166      20.980 -19.583  -0.933  1.00  0.90           H  
ATOM   2385  HB  THR A 166      23.387 -20.767  -2.367  1.00  0.90           H  
ATOM   2386  HG1 THR A 166      22.325 -22.270  -0.991  1.00  0.90           H  
ATOM   2387 1HG2 THR A 166      24.733 -19.654  -0.582  1.00  0.90           H  
ATOM   2388 2HG2 THR A 166      23.879 -18.449  -1.549  1.00  0.90           H  
ATOM   2389 3HG2 THR A 166      23.262 -18.885   0.057  1.00  0.90           H  
ATOM   2390  N   TRP A 167      21.504 -17.443  -2.022  1.00  0.75           N  
ATOM   2391  CA  TRP A 167      21.714 -16.135  -2.647  1.00  0.75           C  
ATOM   2392  C   TRP A 167      22.600 -15.233  -1.806  1.00  0.75           C  
ATOM   2393  O   TRP A 167      22.447 -15.169  -0.583  1.00  0.75           O  
ATOM   2394  CB  TRP A 167      20.381 -15.413  -2.784  1.00  0.75           C  
ATOM   2395  CG  TRP A 167      19.456 -16.082  -3.641  1.00  0.75           C  
ATOM   2396  CD1 TRP A 167      19.196 -15.809  -4.914  1.00  0.75           C  
ATOM   2397  CD2 TRP A 167      18.668 -17.205  -3.299  1.00  0.75           C  
ATOM   2398  NE1 TRP A 167      18.304 -16.702  -5.414  1.00  0.75           N  
ATOM   2399  CE2 TRP A 167      17.975 -17.569  -4.435  1.00  0.75           C  
ATOM   2400  CE3 TRP A 167      18.510 -17.933  -2.140  1.00  0.75           C  
ATOM   2401  CZ2 TRP A 167      17.142 -18.638  -4.457  1.00  0.75           C  
ATOM   2402  CZ3 TRP A 167      17.688 -19.003  -2.161  1.00  0.75           C  
ATOM   2403  CH2 TRP A 167      17.009 -19.360  -3.292  1.00  0.75           C  
ATOM   2404  H   TRP A 167      21.226 -17.495  -1.041  1.00  0.75           H  
ATOM   2405  HA  TRP A 167      22.179 -16.272  -3.624  1.00  0.75           H  
ATOM   2406 1HB  TRP A 167      19.932 -15.328  -1.800  1.00  0.75           H  
ATOM   2407 2HB  TRP A 167      20.548 -14.405  -3.166  1.00  0.75           H  
ATOM   2408  HD1 TRP A 167      19.650 -14.999  -5.462  1.00  0.75           H  
ATOM   2409  HE1 TRP A 167      17.954 -16.723  -6.361  1.00  0.75           H  
ATOM   2410  HE3 TRP A 167      19.049 -17.665  -1.231  1.00  0.75           H  
ATOM   2411  HZ2 TRP A 167      16.612 -18.913  -5.348  1.00  0.75           H  
ATOM   2412  HZ3 TRP A 167      17.591 -19.577  -1.241  1.00  0.75           H  
ATOM   2413  HH2 TRP A 167      16.354 -20.228  -3.262  1.00  0.75           H  
ATOM   2414  N   VAL A 168      23.476 -14.471  -2.457  1.00  0.69           N  
ATOM   2415  CA  VAL A 168      24.282 -13.496  -1.739  1.00  0.69           C  
ATOM   2416  C   VAL A 168      24.105 -12.097  -2.313  1.00  0.69           C  
ATOM   2417  O   VAL A 168      24.367 -11.852  -3.492  1.00  0.69           O  
ATOM   2418  CB  VAL A 168      25.770 -13.867  -1.805  1.00  0.69           C  
ATOM   2419  CG1 VAL A 168      26.585 -12.816  -1.050  1.00  0.69           C  
ATOM   2420  CG2 VAL A 168      25.988 -15.258  -1.237  1.00  0.69           C  
ATOM   2421  H   VAL A 168      23.614 -14.581  -3.462  1.00  0.69           H  
ATOM   2422  HA  VAL A 168      23.971 -13.477  -0.697  1.00  0.69           H  
ATOM   2423  HB  VAL A 168      26.095 -13.855  -2.840  1.00  0.69           H  
ATOM   2424 1HG1 VAL A 168      27.642 -13.063  -1.106  1.00  0.69           H  
ATOM   2425 2HG1 VAL A 168      26.420 -11.834  -1.493  1.00  0.69           H  
ATOM   2426 3HG1 VAL A 168      26.267 -12.800  -0.002  1.00  0.69           H  
ATOM   2427 1HG2 VAL A 168      27.043 -15.512  -1.295  1.00  0.69           H  
ATOM   2428 2HG2 VAL A 168      25.671 -15.261  -0.209  1.00  0.69           H  
ATOM   2429 3HG2 VAL A 168      25.411 -15.988  -1.802  1.00  0.69           H  
ATOM   2430  N   VAL A 169      23.701 -11.161  -1.472  1.00  0.68           N  
ATOM   2431  CA  VAL A 169      23.523  -9.802  -1.949  1.00  0.68           C  
ATOM   2432  C   VAL A 169      24.605  -8.939  -1.324  1.00  0.68           C  
ATOM   2433  O   VAL A 169      24.795  -8.930  -0.102  1.00  0.68           O  
ATOM   2434  CB  VAL A 169      22.143  -9.260  -1.575  1.00  0.68           C  
ATOM   2435  CG1 VAL A 169      21.986  -7.847  -2.098  1.00  0.68           C  
ATOM   2436  CG2 VAL A 169      21.034 -10.172  -2.107  1.00  0.68           C  
ATOM   2437  H   VAL A 169      23.499 -11.404  -0.502  1.00  0.68           H  
ATOM   2438  HA  VAL A 169      23.632  -9.770  -3.031  1.00  0.68           H  
ATOM   2439  HB  VAL A 169      22.083  -9.218  -0.510  1.00  0.68           H  
ATOM   2440 1HG1 VAL A 169      21.020  -7.451  -1.819  1.00  0.68           H  
ATOM   2441 2HG1 VAL A 169      22.758  -7.226  -1.684  1.00  0.68           H  
ATOM   2442 3HG1 VAL A 169      22.069  -7.852  -3.174  1.00  0.68           H  
ATOM   2443 1HG2 VAL A 169      20.057  -9.781  -1.815  1.00  0.68           H  
ATOM   2444 2HG2 VAL A 169      21.085 -10.215  -3.168  1.00  0.68           H  
ATOM   2445 3HG2 VAL A 169      21.156 -11.173  -1.696  1.00  0.68           H  
ATOM   2446  N   THR A 170      25.352  -8.246  -2.158  1.00  0.72           N  
ATOM   2447  CA  THR A 170      26.435  -7.421  -1.664  1.00  0.72           C  
ATOM   2448  C   THR A 170      25.829  -6.129  -1.132  1.00  0.72           C  
ATOM   2449  O   THR A 170      24.705  -5.805  -1.504  1.00  0.72           O  
ATOM   2450  CB  THR A 170      27.379  -7.151  -2.836  1.00  0.72           C  
ATOM   2451  OG1 THR A 170      26.639  -6.454  -3.839  1.00  0.72           O  
ATOM   2452  CG2 THR A 170      27.880  -8.476  -3.424  1.00  0.72           C  
ATOM   2453  H   THR A 170      25.158  -8.281  -3.164  1.00  0.72           H  
ATOM   2454  HA  THR A 170      26.955  -7.949  -0.867  1.00  0.72           H  
ATOM   2455  HB  THR A 170      28.218  -6.551  -2.533  1.00  0.72           H  
ATOM   2456  HG1 THR A 170      25.974  -7.073  -4.230  1.00  0.72           H  
ATOM   2457 1HG2 THR A 170      28.529  -8.270  -4.279  1.00  0.72           H  
ATOM   2458 2HG2 THR A 170      28.436  -9.026  -2.668  1.00  0.72           H  
ATOM   2459 3HG2 THR A 170      27.025  -9.072  -3.754  1.00  0.72           H  
ATOM   2460  N   PRO A 171      26.498  -5.371  -0.257  1.00  0.80           N  
ATOM   2461  CA  PRO A 171      26.003  -4.091   0.188  1.00  0.80           C  
ATOM   2462  C   PRO A 171      26.102  -3.090  -0.949  1.00  0.80           C  
ATOM   2463  O   PRO A 171      27.103  -3.077  -1.671  1.00  0.80           O  
ATOM   2464  CB  PRO A 171      26.964  -3.751   1.330  1.00  0.80           C  
ATOM   2465  CG  PRO A 171      28.250  -4.489   0.998  1.00  0.80           C  
ATOM   2466  CD  PRO A 171      27.806  -5.770   0.308  1.00  0.80           C  
ATOM   2467  HA  PRO A 171      24.965  -4.192   0.543  1.00  0.80           H  
ATOM   2468 1HB  PRO A 171      27.091  -2.663   1.403  1.00  0.80           H  
ATOM   2469 2HB  PRO A 171      26.554  -4.079   2.275  1.00  0.80           H  
ATOM   2470 1HG  PRO A 171      28.891  -3.860   0.364  1.00  0.80           H  
ATOM   2471 2HG  PRO A 171      28.810  -4.680   1.930  1.00  0.80           H  
ATOM   2472 1HD  PRO A 171      28.531  -6.017  -0.454  1.00  0.80           H  
ATOM   2473 2HD  PRO A 171      27.699  -6.567   1.037  1.00  0.80           H  
ATOM   2474  N   GLY A 172      25.140  -2.187  -1.050  1.00  0.91           N  
ATOM   2475  CA  GLY A 172      25.252  -1.120  -2.037  1.00  0.91           C  
ATOM   2476  C   GLY A 172      23.967  -0.306  -2.168  1.00  0.91           C  
ATOM   2477  O   GLY A 172      22.964  -0.621  -1.539  1.00  0.91           O  
ATOM   2478  H   GLY A 172      24.309  -2.277  -0.463  1.00  0.91           H  
ATOM   2479 1HA  GLY A 172      26.079  -0.471  -1.755  1.00  0.91           H  
ATOM   2480 2HA  GLY A 172      25.502  -1.568  -2.997  1.00  0.91           H  
ATOM   2481  N   PRO A 173      23.985   0.767  -2.961  1.00  1.07           N  
ATOM   2482  CA  PRO A 173      22.853   1.621  -3.225  1.00  1.07           C  
ATOM   2483  C   PRO A 173      21.887   0.868  -4.114  1.00  1.07           C  
ATOM   2484  O   PRO A 173      22.297  -0.011  -4.865  1.00  1.07           O  
ATOM   2485  CB  PRO A 173      23.490   2.813  -3.936  1.00  1.07           C  
ATOM   2486  CG  PRO A 173      24.734   2.241  -4.598  1.00  1.07           C  
ATOM   2487  CD  PRO A 173      25.227   1.164  -3.646  1.00  1.07           C  
ATOM   2488  HA  PRO A 173      22.377   1.915  -2.282  1.00  1.07           H  
ATOM   2489 1HB  PRO A 173      22.777   3.238  -4.660  1.00  1.07           H  
ATOM   2490 2HB  PRO A 173      23.718   3.605  -3.208  1.00  1.07           H  
ATOM   2491 1HG  PRO A 173      24.476   1.838  -5.592  1.00  1.07           H  
ATOM   2492 2HG  PRO A 173      25.475   3.038  -4.763  1.00  1.07           H  
ATOM   2493 1HD  PRO A 173      25.645   0.335  -4.231  1.00  1.07           H  
ATOM   2494 2HD  PRO A 173      25.953   1.586  -2.933  1.00  1.07           H  
ATOM   2495  N   ILE A 174      20.617   1.232  -4.043  1.00  1.27           N  
ATOM   2496  CA  ILE A 174      19.619   0.628  -4.915  1.00  1.27           C  
ATOM   2497  C   ILE A 174      18.998   1.737  -5.739  1.00  1.27           C  
ATOM   2498  O   ILE A 174      18.477   2.705  -5.185  1.00  1.27           O  
ATOM   2499  CB  ILE A 174      18.541  -0.073  -4.078  1.00  1.27           C  
ATOM   2500  CG1 ILE A 174      19.208  -1.061  -3.158  1.00  1.27           C  
ATOM   2501  CG2 ILE A 174      17.569  -0.792  -4.991  1.00  1.27           C  
ATOM   2502  CD1 ILE A 174      19.515  -0.475  -1.813  1.00  1.27           C  
ATOM   2503  H   ILE A 174      20.337   1.945  -3.391  1.00  1.27           H  
ATOM   2504  HA  ILE A 174      20.092  -0.088  -5.586  1.00  1.27           H  
ATOM   2505  HB  ILE A 174      18.008   0.657  -3.473  1.00  1.27           H  
ATOM   2506 1HG1 ILE A 174      18.563  -1.927  -3.029  1.00  1.27           H  
ATOM   2507 2HG1 ILE A 174      20.139  -1.382  -3.596  1.00  1.27           H  
ATOM   2508 1HG2 ILE A 174      16.811  -1.297  -4.394  1.00  1.27           H  
ATOM   2509 2HG2 ILE A 174      17.090  -0.070  -5.655  1.00  1.27           H  
ATOM   2510 3HG2 ILE A 174      18.114  -1.527  -5.582  1.00  1.27           H  
ATOM   2511 1HD1 ILE A 174      20.004  -1.216  -1.191  1.00  1.27           H  
ATOM   2512 2HD1 ILE A 174      20.171   0.377  -1.913  1.00  1.27           H  
ATOM   2513 3HD1 ILE A 174      18.586  -0.162  -1.350  1.00  1.27           H  
ATOM   2514  N   ARG A 175      19.085   1.637  -7.054  1.00  1.51           N  
ATOM   2515  CA  ARG A 175      18.554   2.706  -7.879  1.00  1.51           C  
ATOM   2516  C   ARG A 175      17.085   2.495  -8.153  1.00  1.51           C  
ATOM   2517  O   ARG A 175      16.638   1.375  -8.398  1.00  1.51           O  
ATOM   2518  CB  ARG A 175      19.350   2.847  -9.168  1.00  1.51           C  
ATOM   2519  CG  ARG A 175      18.911   3.989 -10.087  1.00  1.51           C  
ATOM   2520  CD  ARG A 175      19.951   4.280 -11.119  1.00  1.51           C  
ATOM   2521  NE  ARG A 175      20.203   3.161 -11.999  1.00  1.51           N  
ATOM   2522  CZ  ARG A 175      19.578   2.907 -13.153  1.00  1.51           C  
ATOM   2523  NH1 ARG A 175      18.642   3.711 -13.617  1.00  1.51           N  
ATOM   2524  NH2 ARG A 175      19.943   1.830 -13.805  1.00  1.51           N  
ATOM   2525  H   ARG A 175      19.510   0.816  -7.492  1.00  1.51           H  
ATOM   2526  HA  ARG A 175      18.662   3.643  -7.334  1.00  1.51           H  
ATOM   2527 1HB  ARG A 175      20.402   2.991  -8.933  1.00  1.51           H  
ATOM   2528 2HB  ARG A 175      19.273   1.916  -9.743  1.00  1.51           H  
ATOM   2529 1HG  ARG A 175      17.989   3.709 -10.600  1.00  1.51           H  
ATOM   2530 2HG  ARG A 175      18.739   4.890  -9.499  1.00  1.51           H  
ATOM   2531 1HD  ARG A 175      19.622   5.120 -11.728  1.00  1.51           H  
ATOM   2532 2HD  ARG A 175      20.887   4.537 -10.625  1.00  1.51           H  
ATOM   2533  HE  ARG A 175      20.913   2.462 -11.716  1.00  1.51           H  
ATOM   2534 1HH1 ARG A 175      18.382   4.535 -13.094  1.00  1.51           H  
ATOM   2535 2HH1 ARG A 175      18.185   3.502 -14.490  1.00  1.51           H  
ATOM   2536 1HH2 ARG A 175      20.691   1.250 -13.375  1.00  1.51           H  
ATOM   2537 2HH2 ARG A 175      19.518   1.576 -14.677  1.00  1.51           H  
ATOM   2538  N   ALA A 176      16.311   3.566  -8.089  1.00  1.79           N  
ATOM   2539  CA  ALA A 176      14.913   3.432  -8.435  1.00  1.79           C  
ATOM   2540  C   ALA A 176      14.820   3.280  -9.940  1.00  1.79           C  
ATOM   2541  O   ALA A 176      15.283   4.147 -10.685  1.00  1.79           O  
ATOM   2542  CB  ALA A 176      14.111   4.635  -7.959  1.00  1.79           C  
ATOM   2543  H   ALA A 176      16.695   4.464  -7.837  1.00  1.79           H  
ATOM   2544  HA  ALA A 176      14.519   2.528  -7.971  1.00  1.79           H  
ATOM   2545 1HB  ALA A 176      13.064   4.504  -8.236  1.00  1.79           H  
ATOM   2546 2HB  ALA A 176      14.192   4.720  -6.873  1.00  1.79           H  
ATOM   2547 3HB  ALA A 176      14.497   5.540  -8.423  1.00  1.79           H  
ATOM   2548  N   VAL A 177      14.246   2.173 -10.378  1.00  2.14           N  
ATOM   2549  CA  VAL A 177      14.124   1.881 -11.794  1.00  2.14           C  
ATOM   2550  C   VAL A 177      12.695   1.509 -12.110  1.00  2.14           C  
ATOM   2551  O   VAL A 177      11.943   1.109 -11.220  1.00  2.14           O  
ATOM   2552  CB  VAL A 177      15.081   0.735 -12.205  1.00  2.14           C  
ATOM   2553  CG1 VAL A 177      16.531   1.136 -11.933  1.00  2.14           C  
ATOM   2554  CG2 VAL A 177      14.742  -0.533 -11.432  1.00  2.14           C  
ATOM   2555  H   VAL A 177      13.900   1.505  -9.705  1.00  2.14           H  
ATOM   2556  HA  VAL A 177      14.385   2.773 -12.364  1.00  2.14           H  
ATOM   2557  HB  VAL A 177      14.977   0.554 -13.274  1.00  2.14           H  
ATOM   2558 1HG1 VAL A 177      17.197   0.339 -12.249  1.00  2.14           H  
ATOM   2559 2HG1 VAL A 177      16.754   2.032 -12.489  1.00  2.14           H  
ATOM   2560 3HG1 VAL A 177      16.677   1.320 -10.883  1.00  2.14           H  
ATOM   2561 1HG2 VAL A 177      15.417  -1.335 -11.735  1.00  2.14           H  
ATOM   2562 2HG2 VAL A 177      14.857  -0.347 -10.362  1.00  2.14           H  
ATOM   2563 3HG2 VAL A 177      13.713  -0.822 -11.647  1.00  2.14           H  
ATOM   2564  N   GLU A 178      12.316   1.626 -13.369  1.00  2.54           N  
ATOM   2565  CA  GLU A 178      10.984   1.217 -13.770  1.00  2.54           C  
ATOM   2566  C   GLU A 178      10.963  -0.280 -14.010  1.00  2.54           C  
ATOM   2567  O   GLU A 178      11.971  -0.864 -14.411  1.00  2.54           O  
ATOM   2568  CB  GLU A 178      10.537   1.972 -15.026  1.00  2.54           C  
ATOM   2569  CG  GLU A 178      10.380   3.479 -14.824  1.00  2.54           C  
ATOM   2570  CD  GLU A 178       9.910   4.202 -16.068  1.00  2.54           C  
ATOM   2571  OE1 GLU A 178       9.640   3.549 -17.048  1.00  2.54           O  
ATOM   2572  OE2 GLU A 178       9.825   5.407 -16.032  1.00  2.54           O  
ATOM   2573  H   GLU A 178      12.962   1.982 -14.058  1.00  2.54           H  
ATOM   2574  HA  GLU A 178      10.287   1.441 -12.960  1.00  2.54           H  
ATOM   2575 1HB  GLU A 178      11.262   1.811 -15.823  1.00  2.54           H  
ATOM   2576 2HB  GLU A 178       9.580   1.575 -15.366  1.00  2.54           H  
ATOM   2577 1HG  GLU A 178       9.662   3.651 -14.023  1.00  2.54           H  
ATOM   2578 2HG  GLU A 178      11.337   3.892 -14.509  1.00  2.54           H  
ATOM   2579  N   TRP A 179       9.816  -0.892 -13.776  1.00  3.00           N  
ATOM   2580  CA  TRP A 179       9.634  -2.308 -14.039  1.00  3.00           C  
ATOM   2581  C   TRP A 179       8.161  -2.661 -14.138  1.00  3.00           C  
ATOM   2582  O   TRP A 179       7.303  -1.912 -13.672  1.00  3.00           O  
ATOM   2583  CB  TRP A 179      10.340  -3.140 -12.961  1.00  3.00           C  
ATOM   2584  CG  TRP A 179       9.895  -2.850 -11.562  1.00  3.00           C  
ATOM   2585  CD1 TRP A 179      10.510  -2.005 -10.684  1.00  3.00           C  
ATOM   2586  CD2 TRP A 179       8.767  -3.409 -10.853  1.00  3.00           C  
ATOM   2587  NE1 TRP A 179       9.841  -1.997  -9.489  1.00  3.00           N  
ATOM   2588  CE2 TRP A 179       8.775  -2.852  -9.572  1.00  3.00           C  
ATOM   2589  CE3 TRP A 179       7.779  -4.323 -11.190  1.00  3.00           C  
ATOM   2590  CZ2 TRP A 179       7.822  -3.185  -8.624  1.00  3.00           C  
ATOM   2591  CZ3 TRP A 179       6.828  -4.665 -10.248  1.00  3.00           C  
ATOM   2592  CH2 TRP A 179       6.847  -4.110  -8.995  1.00  3.00           C  
ATOM   2593  H   TRP A 179       9.038  -0.354 -13.422  1.00  3.00           H  
ATOM   2594  HA  TRP A 179      10.100  -2.539 -14.997  1.00  3.00           H  
ATOM   2595 1HB  TRP A 179      10.165  -4.200 -13.154  1.00  3.00           H  
ATOM   2596 2HB  TRP A 179      11.417  -2.976 -13.016  1.00  3.00           H  
ATOM   2597  HD1 TRP A 179      11.404  -1.421 -10.902  1.00  3.00           H  
ATOM   2598  HE1 TRP A 179      10.095  -1.452  -8.678  1.00  3.00           H  
ATOM   2599  HE3 TRP A 179       7.761  -4.761 -12.171  1.00  3.00           H  
ATOM   2600  HZ2 TRP A 179       7.824  -2.755  -7.622  1.00  3.00           H  
ATOM   2601  HZ3 TRP A 179       6.061  -5.392 -10.530  1.00  3.00           H  
ATOM   2602  HH2 TRP A 179       6.082  -4.402  -8.274  1.00  3.00           H  
ATOM   2603  N   ASP A 180       7.878  -3.806 -14.747  1.00  3.49           N  
ATOM   2604  CA  ASP A 180       6.521  -4.327 -14.860  1.00  3.49           C  
ATOM   2605  C   ASP A 180       6.586  -5.850 -14.928  1.00  3.49           C  
ATOM   2606  O   ASP A 180       6.974  -6.409 -15.956  1.00  3.49           O  
ATOM   2607  CB  ASP A 180       5.829  -3.742 -16.108  1.00  3.49           C  
ATOM   2608  CG  ASP A 180       4.322  -4.113 -16.278  1.00  3.49           C  
ATOM   2609  OD1 ASP A 180       3.809  -4.886 -15.505  1.00  3.49           O  
ATOM   2610  OD2 ASP A 180       3.714  -3.600 -17.196  1.00  3.49           O  
ATOM   2611  H   ASP A 180       8.636  -4.353 -15.128  1.00  3.49           H  
ATOM   2612  HA  ASP A 180       5.954  -4.044 -13.972  1.00  3.49           H  
ATOM   2613 1HB  ASP A 180       5.904  -2.654 -16.077  1.00  3.49           H  
ATOM   2614 2HB  ASP A 180       6.360  -4.075 -17.000  1.00  3.49           H  
ATOM   2615  N   VAL A 181       6.271  -6.505 -13.818  1.00  3.95           N  
ATOM   2616  CA  VAL A 181       6.366  -7.954 -13.724  1.00  3.95           C  
ATOM   2617  C   VAL A 181       5.677  -8.447 -12.458  1.00  3.95           C  
ATOM   2618  O   VAL A 181       4.853  -9.359 -12.515  1.00  3.95           O  
ATOM   2619  OXT VAL A 181       5.738  -7.749 -11.449  1.00  3.95           O  
ATOM   2620  CB  VAL A 181       7.840  -8.422 -13.713  1.00  3.95           C  
ATOM   2621  CG1 VAL A 181       8.577  -7.867 -12.473  1.00  3.95           C  
ATOM   2622  CG2 VAL A 181       7.859  -9.934 -13.753  1.00  3.95           C  
ATOM   2623  H   VAL A 181       5.946  -5.977 -13.022  1.00  3.95           H  
ATOM   2624  HA  VAL A 181       5.867  -8.391 -14.589  1.00  3.95           H  
ATOM   2625  HB  VAL A 181       8.355  -8.039 -14.592  1.00  3.95           H  
ATOM   2626 1HG1 VAL A 181       9.615  -8.205 -12.481  1.00  3.95           H  
ATOM   2627 2HG1 VAL A 181       8.558  -6.794 -12.492  1.00  3.95           H  
ATOM   2628 3HG1 VAL A 181       8.092  -8.220 -11.565  1.00  3.95           H  
ATOM   2629 1HG2 VAL A 181       8.888 -10.287 -13.760  1.00  3.95           H  
ATOM   2630 2HG2 VAL A 181       7.342 -10.324 -12.888  1.00  3.95           H  
ATOM   2631 3HG2 VAL A 181       7.353 -10.277 -14.655  1.00  3.95           H  
ENDMDL

