REMARK ID 693644 DOMAINID 684622 MODEL 1 1aa2-19sol-3
MODEL     1
ATOM      1  N   SER A   1      -0.405  -0.185  -0.353  1.00  1.80           N  
ATOM      2  CA  SER A   1       0.854   0.057  -1.049  1.00  1.80           C  
ATOM      3  C   SER A   1       1.497   1.408  -0.687  1.00  1.80           C  
ATOM      4  O   SER A   1       2.316   1.494   0.235  1.00  1.80           O  
ATOM      5  CB  SER A   1       0.634  -0.059  -2.554  1.00  1.80           C  
ATOM      6  OG  SER A   1      -0.231   0.942  -3.035  1.00  1.80           O  
ATOM      7 1H   SER A   1      -0.924  -0.898  -0.848  1.00  1.80           H  
ATOM      8 2H   SER A   1      -0.220  -0.503   0.587  1.00  1.80           H  
ATOM      9 3H   SER A   1      -0.952   0.662  -0.323  1.00  1.80           H  
ATOM     10  HA  SER A   1       1.552  -0.729  -0.756  1.00  1.80           H  
ATOM     11 1HB  SER A   1       1.595   0.013  -3.065  1.00  1.80           H  
ATOM     12 2HB  SER A   1       0.219  -1.040  -2.781  1.00  1.80           H  
ATOM     13  HG  SER A   1      -0.374   0.739  -3.967  1.00  1.80           H  
ATOM     14  N   GLU A   2       1.076   2.475  -1.358  1.00  1.49           N  
ATOM     15  CA  GLU A   2       1.666   3.799  -1.145  1.00  1.49           C  
ATOM     16  C   GLU A   2       1.538   4.260   0.301  1.00  1.49           C  
ATOM     17  O   GLU A   2       2.464   4.861   0.844  1.00  1.49           O  
ATOM     18  CB  GLU A   2       1.009   4.823  -2.071  1.00  1.49           C  
ATOM     19  CG  GLU A   2       1.352   4.643  -3.549  1.00  1.49           C  
ATOM     20  CD  GLU A   2       0.635   5.620  -4.454  1.00  1.49           C  
ATOM     21  OE1 GLU A   2      -0.209   6.340  -3.975  1.00  1.49           O  
ATOM     22  OE2 GLU A   2       0.934   5.642  -5.625  1.00  1.49           O  
ATOM     23  H   GLU A   2       0.390   2.337  -2.084  1.00  1.49           H  
ATOM     24  HA  GLU A   2       2.729   3.743  -1.388  1.00  1.49           H  
ATOM     25 1HB  GLU A   2      -0.074   4.761  -1.969  1.00  1.49           H  
ATOM     26 2HB  GLU A   2       1.309   5.829  -1.774  1.00  1.49           H  
ATOM     27 1HG  GLU A   2       2.427   4.767  -3.677  1.00  1.49           H  
ATOM     28 2HG  GLU A   2       1.095   3.625  -3.843  1.00  1.49           H  
ATOM     29  N   GLU A   3       0.409   3.939   0.935  1.00  1.23           N  
ATOM     30  CA  GLU A   3       0.167   4.297   2.329  1.00  1.23           C  
ATOM     31  C   GLU A   3       1.225   3.693   3.260  1.00  1.23           C  
ATOM     32  O   GLU A   3       1.541   4.258   4.303  1.00  1.23           O  
ATOM     33  CB  GLU A   3      -1.236   3.874   2.766  1.00  1.23           C  
ATOM     34  CG  GLU A   3      -1.622   4.390   4.152  1.00  1.23           C  
ATOM     35  CD  GLU A   3      -3.073   4.134   4.531  1.00  1.23           C  
ATOM     36  OE1 GLU A   3      -3.771   3.484   3.795  1.00  1.23           O  
ATOM     37  OE2 GLU A   3      -3.485   4.636   5.557  1.00  1.23           O  
ATOM     38  H   GLU A   3      -0.306   3.453   0.420  1.00  1.23           H  
ATOM     39  HA  GLU A   3       0.229   5.384   2.413  1.00  1.23           H  
ATOM     40 1HB  GLU A   3      -1.969   4.242   2.048  1.00  1.23           H  
ATOM     41 2HB  GLU A   3      -1.301   2.787   2.779  1.00  1.23           H  
ATOM     42 1HG  GLU A   3      -0.980   3.906   4.887  1.00  1.23           H  
ATOM     43 2HG  GLU A   3      -1.423   5.461   4.195  1.00  1.23           H  
ATOM     44  N   LEU A   4       1.746   2.509   2.918  1.00  1.04           N  
ATOM     45  CA  LEU A   4       2.746   1.852   3.749  1.00  1.04           C  
ATOM     46  C   LEU A   4       3.960   2.756   3.741  1.00  1.04           C  
ATOM     47  O   LEU A   4       4.556   3.058   4.779  1.00  1.04           O  
ATOM     48  CB  LEU A   4       3.116   0.488   3.155  1.00  1.04           C  
ATOM     49  CG  LEU A   4       4.123  -0.343   3.902  1.00  1.04           C  
ATOM     50  CD1 LEU A   4       3.576  -0.646   5.203  1.00  1.04           C  
ATOM     51  CD2 LEU A   4       4.396  -1.617   3.147  1.00  1.04           C  
ATOM     52  H   LEU A   4       1.510   2.088   2.029  1.00  1.04           H  
ATOM     53  HA  LEU A   4       2.372   1.745   4.767  1.00  1.04           H  
ATOM     54 1HB  LEU A   4       2.210  -0.101   3.053  1.00  1.04           H  
ATOM     55 2HB  LEU A   4       3.530   0.647   2.167  1.00  1.04           H  
ATOM     56  HG  LEU A   4       5.049   0.216   4.031  1.00  1.04           H  
ATOM     57 1HD1 LEU A   4       4.271  -1.261   5.762  1.00  1.04           H  
ATOM     58 2HD1 LEU A   4       3.379   0.281   5.737  1.00  1.04           H  
ATOM     59 3HD1 LEU A   4       2.664  -1.188   5.062  1.00  1.04           H  
ATOM     60 1HD2 LEU A   4       5.114  -2.224   3.704  1.00  1.04           H  
ATOM     61 2HD2 LEU A   4       3.466  -2.177   3.032  1.00  1.04           H  
ATOM     62 3HD2 LEU A   4       4.802  -1.379   2.165  1.00  1.04           H  
ATOM     63  N   GLY A   5       4.295   3.204   2.531  1.00  0.91           N  
ATOM     64  CA  GLY A   5       5.411   4.101   2.294  1.00  0.91           C  
ATOM     65  C   GLY A   5       5.243   5.387   3.095  1.00  0.91           C  
ATOM     66  O   GLY A   5       6.146   5.782   3.839  1.00  0.91           O  
ATOM     67  H   GLY A   5       3.725   2.893   1.740  1.00  0.91           H  
ATOM     68 1HA  GLY A   5       6.344   3.610   2.569  1.00  0.91           H  
ATOM     69 2HA  GLY A   5       5.461   4.336   1.231  1.00  0.91           H  
ATOM     70  N   GLU A   6       4.085   6.039   2.951  1.00  0.83           N  
ATOM     71  CA  GLU A   6       3.866   7.295   3.665  1.00  0.83           C  
ATOM     72  C   GLU A   6       3.924   7.104   5.183  1.00  0.83           C  
ATOM     73  O   GLU A   6       4.538   7.911   5.883  1.00  0.83           O  
ATOM     74  CB  GLU A   6       2.525   7.933   3.272  1.00  0.83           C  
ATOM     75  CG  GLU A   6       2.470   8.505   1.846  1.00  0.83           C  
ATOM     76  CD  GLU A   6       1.133   9.155   1.503  1.00  0.83           C  
ATOM     77  OE1 GLU A   6       0.223   9.073   2.297  1.00  0.83           O  
ATOM     78  OE2 GLU A   6       1.036   9.745   0.449  1.00  0.83           O  
ATOM     79  H   GLU A   6       3.378   5.656   2.322  1.00  0.83           H  
ATOM     80  HA  GLU A   6       4.661   7.986   3.387  1.00  0.83           H  
ATOM     81 1HB  GLU A   6       1.736   7.183   3.361  1.00  0.83           H  
ATOM     82 2HB  GLU A   6       2.289   8.738   3.968  1.00  0.83           H  
ATOM     83 1HG  GLU A   6       3.263   9.242   1.731  1.00  0.83           H  
ATOM     84 2HG  GLU A   6       2.662   7.691   1.143  1.00  0.83           H  
ATOM     85  N   LEU A   7       3.366   6.005   5.698  1.00  0.78           N  
ATOM     86  CA  LEU A   7       3.445   5.769   7.133  1.00  0.78           C  
ATOM     87  C   LEU A   7       4.891   5.597   7.567  1.00  0.78           C  
ATOM     88  O   LEU A   7       5.296   6.137   8.596  1.00  0.78           O  
ATOM     89  CB  LEU A   7       2.632   4.529   7.521  1.00  0.78           C  
ATOM     90  CG  LEU A   7       1.088   4.657   7.462  1.00  0.78           C  
ATOM     91  CD1 LEU A   7       0.457   3.270   7.612  1.00  0.78           C  
ATOM     92  CD2 LEU A   7       0.612   5.563   8.601  1.00  0.78           C  
ATOM     93  H   LEU A   7       2.858   5.349   5.105  1.00  0.78           H  
ATOM     94  HA  LEU A   7       3.030   6.636   7.647  1.00  0.78           H  
ATOM     95 1HB  LEU A   7       2.910   3.720   6.843  1.00  0.78           H  
ATOM     96 2HB  LEU A   7       2.906   4.238   8.532  1.00  0.78           H  
ATOM     97  HG  LEU A   7       0.787   5.081   6.506  1.00  0.78           H  
ATOM     98 1HD1 LEU A   7      -0.631   3.359   7.570  1.00  0.78           H  
ATOM     99 2HD1 LEU A   7       0.801   2.640   6.792  1.00  0.78           H  
ATOM    100 3HD1 LEU A   7       0.749   2.830   8.565  1.00  0.78           H  
ATOM    101 1HD2 LEU A   7      -0.473   5.650   8.561  1.00  0.78           H  
ATOM    102 2HD2 LEU A   7       0.906   5.125   9.553  1.00  0.78           H  
ATOM    103 3HD2 LEU A   7       1.062   6.552   8.496  1.00  0.78           H  
ATOM    104  N   LEU A   8       5.695   4.900   6.762  1.00  0.75           N  
ATOM    105  CA  LEU A   8       7.089   4.686   7.116  1.00  0.75           C  
ATOM    106  C   LEU A   8       7.781   6.021   7.236  1.00  0.75           C  
ATOM    107  O   LEU A   8       8.505   6.271   8.203  1.00  0.75           O  
ATOM    108  CB  LEU A   8       7.834   3.815   6.109  1.00  0.75           C  
ATOM    109  CG  LEU A   8       9.257   3.404   6.580  1.00  0.75           C  
ATOM    110  CD1 LEU A   8       9.660   2.095   5.908  1.00  0.75           C  
ATOM    111  CD2 LEU A   8      10.259   4.517   6.275  1.00  0.75           C  
ATOM    112  H   LEU A   8       5.323   4.472   5.912  1.00  0.75           H  
ATOM    113  HA  LEU A   8       7.131   4.191   8.081  1.00  0.75           H  
ATOM    114 1HB  LEU A   8       7.257   2.937   5.898  1.00  0.75           H  
ATOM    115 2HB  LEU A   8       7.941   4.378   5.181  1.00  0.75           H  
ATOM    116  HG  LEU A   8       9.240   3.248   7.644  1.00  0.75           H  
ATOM    117 1HD1 LEU A   8      10.645   1.805   6.257  1.00  0.75           H  
ATOM    118 2HD1 LEU A   8       8.943   1.316   6.162  1.00  0.75           H  
ATOM    119 3HD1 LEU A   8       9.681   2.231   4.829  1.00  0.75           H  
ATOM    120 1HD2 LEU A   8      11.250   4.214   6.628  1.00  0.75           H  
ATOM    121 2HD2 LEU A   8      10.294   4.700   5.198  1.00  0.75           H  
ATOM    122 3HD2 LEU A   8       9.960   5.429   6.781  1.00  0.75           H  
ATOM    123  N   GLU A   9       7.594   6.878   6.230  1.00  0.73           N  
ATOM    124  CA  GLU A   9       8.253   8.169   6.239  1.00  0.73           C  
ATOM    125  C   GLU A   9       7.794   9.019   7.430  1.00  0.73           C  
ATOM    126  O   GLU A   9       8.616   9.683   8.069  1.00  0.73           O  
ATOM    127  CB  GLU A   9       7.986   8.895   4.917  1.00  0.73           C  
ATOM    128  CG  GLU A   9       8.691   8.290   3.687  1.00  0.73           C  
ATOM    129  CD  GLU A   9      10.194   8.434   3.729  1.00  0.73           C  
ATOM    130  OE1 GLU A   9      10.649   9.538   3.935  1.00  0.73           O  
ATOM    131  OE2 GLU A   9      10.885   7.458   3.537  1.00  0.73           O  
ATOM    132  H   GLU A   9       6.986   6.613   5.451  1.00  0.73           H  
ATOM    133  HA  GLU A   9       9.326   8.004   6.331  1.00  0.73           H  
ATOM    134 1HB  GLU A   9       6.911   8.883   4.718  1.00  0.73           H  
ATOM    135 2HB  GLU A   9       8.290   9.936   5.006  1.00  0.73           H  
ATOM    136 1HG  GLU A   9       8.442   7.228   3.637  1.00  0.73           H  
ATOM    137 2HG  GLU A   9       8.304   8.767   2.787  1.00  0.73           H  
ATOM    138  N   ASP A  10       6.504   8.960   7.793  1.00  0.71           N  
ATOM    139  CA  ASP A  10       6.076   9.722   8.963  1.00  0.71           C  
ATOM    140  C   ASP A  10       6.727   9.172  10.230  1.00  0.71           C  
ATOM    141  O   ASP A  10       7.194   9.938  11.077  1.00  0.71           O  
ATOM    142  CB  ASP A  10       4.552   9.711   9.128  1.00  0.71           C  
ATOM    143  CG  ASP A  10       3.787  10.586   8.114  1.00  0.71           C  
ATOM    144  OD1 ASP A  10       4.405  11.380   7.442  1.00  0.71           O  
ATOM    145  OD2 ASP A  10       2.580  10.472   8.057  1.00  0.71           O  
ATOM    146  H   ASP A  10       5.834   8.419   7.244  1.00  0.71           H  
ATOM    147  HA  ASP A  10       6.398  10.755   8.837  1.00  0.71           H  
ATOM    148 1HB  ASP A  10       4.200   8.681   9.019  1.00  0.71           H  
ATOM    149 2HB  ASP A  10       4.294  10.034  10.137  1.00  0.71           H  
ATOM    150  N   LEU A  11       6.823   7.846  10.344  1.00  0.70           N  
ATOM    151  CA  LEU A  11       7.427   7.267  11.533  1.00  0.70           C  
ATOM    152  C   LEU A  11       8.883   7.655  11.622  1.00  0.70           C  
ATOM    153  O   LEU A  11       9.346   8.062  12.687  1.00  0.70           O  
ATOM    154  CB  LEU A  11       7.357   5.742  11.467  1.00  0.70           C  
ATOM    155  CG  LEU A  11       5.981   5.100  11.597  1.00  0.70           C  
ATOM    156  CD1 LEU A  11       6.078   3.645  11.219  1.00  0.70           C  
ATOM    157  CD2 LEU A  11       5.498   5.228  13.010  1.00  0.70           C  
ATOM    158  H   LEU A  11       6.437   7.239   9.619  1.00  0.70           H  
ATOM    159  HA  LEU A  11       6.902   7.632  12.414  1.00  0.70           H  
ATOM    160 1HB  LEU A  11       7.773   5.421  10.514  1.00  0.70           H  
ATOM    161 2HB  LEU A  11       7.983   5.341  12.261  1.00  0.70           H  
ATOM    162  HG  LEU A  11       5.288   5.584  10.930  1.00  0.70           H  
ATOM    163 1HD1 LEU A  11       5.101   3.202  11.300  1.00  0.70           H  
ATOM    164 2HD1 LEU A  11       6.424   3.565  10.196  1.00  0.70           H  
ATOM    165 3HD1 LEU A  11       6.772   3.135  11.873  1.00  0.70           H  
ATOM    166 1HD2 LEU A  11       4.518   4.763  13.107  1.00  0.70           H  
ATOM    167 2HD2 LEU A  11       6.201   4.732  13.659  1.00  0.70           H  
ATOM    168 3HD2 LEU A  11       5.428   6.282  13.279  1.00  0.70           H  
ATOM    169  N   ARG A  12       9.579   7.578  10.476  1.00  0.70           N  
ATOM    170  CA  ARG A  12      11.002   7.865  10.370  1.00  0.70           C  
ATOM    171  C   ARG A  12      11.304   9.290  10.798  1.00  0.70           C  
ATOM    172  O   ARG A  12      12.263   9.529  11.534  1.00  0.70           O  
ATOM    173  CB  ARG A  12      11.505   7.612   8.949  1.00  0.70           C  
ATOM    174  CG  ARG A  12      13.011   7.757   8.766  1.00  0.70           C  
ATOM    175  CD  ARG A  12      13.461   7.428   7.365  1.00  0.70           C  
ATOM    176  NE  ARG A  12      13.001   8.391   6.372  1.00  0.70           N  
ATOM    177  CZ  ARG A  12      13.579   9.591   6.145  1.00  0.70           C  
ATOM    178  NH1 ARG A  12      14.627   9.970   6.851  1.00  0.70           N  
ATOM    179  NH2 ARG A  12      13.094  10.382   5.208  1.00  0.70           N  
ATOM    180  H   ARG A  12       9.097   7.257   9.638  1.00  0.70           H  
ATOM    181  HA  ARG A  12      11.535   7.185  11.029  1.00  0.70           H  
ATOM    182 1HB  ARG A  12      11.225   6.604   8.643  1.00  0.70           H  
ATOM    183 2HB  ARG A  12      11.016   8.306   8.264  1.00  0.70           H  
ATOM    184 1HG  ARG A  12      13.297   8.787   8.985  1.00  0.70           H  
ATOM    185 2HG  ARG A  12      13.521   7.084   9.456  1.00  0.70           H  
ATOM    186 1HD  ARG A  12      14.549   7.401   7.332  1.00  0.70           H  
ATOM    187 2HD  ARG A  12      13.068   6.448   7.088  1.00  0.70           H  
ATOM    188  HE  ARG A  12      12.195   8.140   5.790  1.00  0.70           H  
ATOM    189 1HH1 ARG A  12      15.000   9.363   7.567  1.00  0.70           H  
ATOM    190 2HH1 ARG A  12      15.053  10.869   6.676  1.00  0.70           H  
ATOM    191 1HH2 ARG A  12      12.275  10.074   4.657  1.00  0.70           H  
ATOM    192 2HH2 ARG A  12      13.513  11.278   5.029  1.00  0.70           H  
ATOM    193  N   GLU A  13      10.474  10.239  10.359  1.00  0.70           N  
ATOM    194  CA  GLU A  13      10.675  11.631  10.730  1.00  0.70           C  
ATOM    195  C   GLU A  13      10.461  11.815  12.235  1.00  0.70           C  
ATOM    196  O   GLU A  13      11.277  12.441  12.912  1.00  0.70           O  
ATOM    197  CB  GLU A  13       9.705  12.521   9.936  1.00  0.70           C  
ATOM    198  CG  GLU A  13       9.807  14.037  10.186  1.00  0.70           C  
ATOM    199  CD  GLU A  13      11.102  14.673   9.728  1.00  0.70           C  
ATOM    200  OE1 GLU A  13      11.800  14.092   8.934  1.00  0.70           O  
ATOM    201  OE2 GLU A  13      11.391  15.763  10.185  1.00  0.70           O  
ATOM    202  H   GLU A  13       9.704   9.991   9.734  1.00  0.70           H  
ATOM    203  HA  GLU A  13      11.699  11.912  10.487  1.00  0.70           H  
ATOM    204 1HB  GLU A  13       9.857  12.349   8.870  1.00  0.70           H  
ATOM    205 2HB  GLU A  13       8.679  12.215  10.163  1.00  0.70           H  
ATOM    206 1HG  GLU A  13       8.979  14.527   9.675  1.00  0.70           H  
ATOM    207 2HG  GLU A  13       9.687  14.213  11.255  1.00  0.70           H  
ATOM    208  N   ILE A  14       9.437  11.167  12.792  1.00  0.69           N  
ATOM    209  CA  ILE A  14       9.153  11.297  14.219  1.00  0.69           C  
ATOM    210  C   ILE A  14      10.318  10.812  15.077  1.00  0.69           C  
ATOM    211  O   ILE A  14      10.665  11.446  16.077  1.00  0.69           O  
ATOM    212  CB  ILE A  14       7.892  10.517  14.630  1.00  0.69           C  
ATOM    213  CG1 ILE A  14       6.616  11.161  14.028  1.00  0.69           C  
ATOM    214  CG2 ILE A  14       7.814  10.509  16.168  1.00  0.69           C  
ATOM    215  CD1 ILE A  14       5.362  10.263  14.121  1.00  0.69           C  
ATOM    216  H   ILE A  14       8.800  10.624  12.205  1.00  0.69           H  
ATOM    217  HA  ILE A  14       8.987  12.349  14.437  1.00  0.69           H  
ATOM    218  HB  ILE A  14       7.950   9.496  14.259  1.00  0.69           H  
ATOM    219 1HG1 ILE A  14       6.414  12.088  14.560  1.00  0.69           H  
ATOM    220 2HG1 ILE A  14       6.801  11.400  12.986  1.00  0.69           H  
ATOM    221 1HG2 ILE A  14       6.938   9.966  16.494  1.00  0.69           H  
ATOM    222 2HG2 ILE A  14       8.706  10.033  16.573  1.00  0.69           H  
ATOM    223 3HG2 ILE A  14       7.753  11.535  16.534  1.00  0.69           H  
ATOM    224 1HD1 ILE A  14       4.508  10.780  13.682  1.00  0.69           H  
ATOM    225 2HD1 ILE A  14       5.543   9.338  13.571  1.00  0.69           H  
ATOM    226 3HD1 ILE A  14       5.150  10.029  15.157  1.00  0.69           H  
ATOM    227  N   ILE A  15      10.929   9.697  14.681  1.00  0.69           N  
ATOM    228  CA  ILE A  15      12.016   9.107  15.449  1.00  0.69           C  
ATOM    229  C   ILE A  15      13.414   9.478  14.955  1.00  0.69           C  
ATOM    230  O   ILE A  15      14.387   8.848  15.372  1.00  0.69           O  
ATOM    231  CB  ILE A  15      11.946   7.573  15.415  1.00  0.69           C  
ATOM    232  CG1 ILE A  15      12.168   7.064  14.004  1.00  0.69           C  
ATOM    233  CG2 ILE A  15      10.604   7.117  15.950  1.00  0.69           C  
ATOM    234  CD1 ILE A  15      12.359   5.592  13.905  1.00  0.69           C  
ATOM    235  H   ILE A  15      10.586   9.222  13.842  1.00  0.69           H  
ATOM    236  HA  ILE A  15      11.918   9.439  16.481  1.00  0.69           H  
ATOM    237  HB  ILE A  15      12.738   7.164  16.038  1.00  0.69           H  
ATOM    238 1HG1 ILE A  15      11.349   7.324  13.424  1.00  0.69           H  
ATOM    239 2HG1 ILE A  15      13.047   7.558  13.586  1.00  0.69           H  
ATOM    240 1HG2 ILE A  15      10.564   6.037  15.941  1.00  0.69           H  
ATOM    241 2HG2 ILE A  15      10.469   7.479  16.968  1.00  0.69           H  
ATOM    242 3HG2 ILE A  15       9.813   7.517  15.314  1.00  0.69           H  
ATOM    243 1HD1 ILE A  15      12.513   5.312  12.866  1.00  0.69           H  
ATOM    244 2HD1 ILE A  15      13.228   5.331  14.482  1.00  0.69           H  
ATOM    245 3HD1 ILE A  15      11.483   5.083  14.296  1.00  0.69           H  
ATOM    246  N   LYS A  16      13.552  10.478  14.078  1.00  0.69           N  
ATOM    247  CA  LYS A  16      14.879  10.794  13.536  1.00  0.69           C  
ATOM    248  C   LYS A  16      15.907  11.182  14.601  1.00  0.69           C  
ATOM    249  O   LYS A  16      17.111  11.058  14.382  1.00  0.69           O  
ATOM    250  CB  LYS A  16      14.787  11.918  12.504  1.00  0.69           C  
ATOM    251  CG  LYS A  16      14.453  13.296  13.065  1.00  0.69           C  
ATOM    252  CD  LYS A  16      14.294  14.304  11.939  1.00  0.69           C  
ATOM    253  CE  LYS A  16      14.015  15.702  12.460  1.00  0.69           C  
ATOM    254  NZ  LYS A  16      13.794  16.666  11.344  1.00  0.69           N  
ATOM    255  H   LYS A  16      12.739  11.009  13.754  1.00  0.69           H  
ATOM    256  HA  LYS A  16      15.250   9.903  13.029  1.00  0.69           H  
ATOM    257 1HB  LYS A  16      15.728  11.993  11.963  1.00  0.69           H  
ATOM    258 2HB  LYS A  16      14.007  11.670  11.778  1.00  0.69           H  
ATOM    259 1HG  LYS A  16      13.529  13.247  13.638  1.00  0.69           H  
ATOM    260 2HG  LYS A  16      15.253  13.631  13.721  1.00  0.69           H  
ATOM    261 1HD  LYS A  16      15.194  14.321  11.328  1.00  0.69           H  
ATOM    262 2HD  LYS A  16      13.455  13.995  11.310  1.00  0.69           H  
ATOM    263 1HE  LYS A  16      13.125  15.680  13.088  1.00  0.69           H  
ATOM    264 2HE  LYS A  16      14.863  16.037  13.056  1.00  0.69           H  
ATOM    265 1HZ  LYS A  16      13.603  17.581  11.710  1.00  0.69           H  
ATOM    266 2HZ  LYS A  16      14.602  16.701  10.749  1.00  0.69           H  
ATOM    267 3HZ  LYS A  16      12.979  16.341  10.801  1.00  0.69           H  
ATOM    268  N   GLY A  17      15.433  11.659  15.749  1.00  0.69           N  
ATOM    269  CA  GLY A  17      16.293  12.065  16.849  1.00  0.69           C  
ATOM    270  C   GLY A  17      16.464  10.983  17.920  1.00  0.69           C  
ATOM    271  O   GLY A  17      17.004  11.265  18.991  1.00  0.69           O  
ATOM    272  H   GLY A  17      14.432  11.733  15.855  1.00  0.69           H  
ATOM    273 1HA  GLY A  17      17.271  12.342  16.455  1.00  0.69           H  
ATOM    274 2HA  GLY A  17      15.878  12.961  17.309  1.00  0.69           H  
ATOM    275  N   VAL A  18      15.979   9.764  17.662  1.00  0.68           N  
ATOM    276  CA  VAL A  18      16.031   8.719  18.682  1.00  0.68           C  
ATOM    277  C   VAL A  18      17.060   7.589  18.393  1.00  0.68           C  
ATOM    278  O   VAL A  18      16.869   6.794  17.461  1.00  0.68           O  
ATOM    279  CB  VAL A  18      14.655   8.103  18.830  1.00  0.68           C  
ATOM    280  CG1 VAL A  18      14.728   7.085  19.812  1.00  0.68           C  
ATOM    281  CG2 VAL A  18      13.632   9.165  19.228  1.00  0.68           C  
ATOM    282  H   VAL A  18      15.545   9.558  16.762  1.00  0.68           H  
ATOM    283  HA  VAL A  18      16.225   9.203  19.627  1.00  0.68           H  
ATOM    284  HB  VAL A  18      14.358   7.640  17.885  1.00  0.68           H  
ATOM    285 1HG1 VAL A  18      13.783   6.610  19.942  1.00  0.68           H  
ATOM    286 2HG1 VAL A  18      15.461   6.354  19.486  1.00  0.68           H  
ATOM    287 3HG1 VAL A  18      15.039   7.538  20.747  1.00  0.68           H  
ATOM    288 1HG2 VAL A  18      12.645   8.707  19.342  1.00  0.68           H  
ATOM    289 2HG2 VAL A  18      13.936   9.614  20.167  1.00  0.68           H  
ATOM    290 3HG2 VAL A  18      13.584   9.932  18.457  1.00  0.68           H  
ATOM    291  N   PRO A  19      18.134   7.464  19.206  1.00  0.68           N  
ATOM    292  CA  PRO A  19      19.232   6.528  19.024  1.00  0.68           C  
ATOM    293  C   PRO A  19      18.819   5.079  18.892  1.00  0.68           C  
ATOM    294  O   PRO A  19      18.030   4.566  19.688  1.00  0.68           O  
ATOM    295  CB  PRO A  19      20.023   6.696  20.328  1.00  0.68           C  
ATOM    296  CG  PRO A  19      19.745   8.104  20.762  1.00  0.68           C  
ATOM    297  CD  PRO A  19      18.307   8.353  20.387  1.00  0.68           C  
ATOM    298  HA  PRO A  19      19.833   6.840  18.158  1.00  0.68           H  
ATOM    299 1HB  PRO A  19      19.699   5.942  21.060  1.00  0.68           H  
ATOM    300 2HB  PRO A  19      21.091   6.507  20.138  1.00  0.68           H  
ATOM    301 1HG  PRO A  19      19.923   8.211  21.843  1.00  0.68           H  
ATOM    302 2HG  PRO A  19      20.434   8.798  20.258  1.00  0.68           H  
ATOM    303 1HD  PRO A  19      17.618   8.083  21.200  1.00  0.68           H  
ATOM    304 2HD  PRO A  19      18.254   9.413  20.111  1.00  0.68           H  
ATOM    305  N   ASP A  20      19.427   4.410  17.915  1.00  0.69           N  
ATOM    306  CA  ASP A  20      19.233   2.991  17.610  1.00  0.69           C  
ATOM    307  C   ASP A  20      17.840   2.579  17.130  1.00  0.69           C  
ATOM    308  O   ASP A  20      17.575   1.378  17.024  1.00  0.69           O  
ATOM    309  CB  ASP A  20      19.588   2.126  18.823  1.00  0.69           C  
ATOM    310  CG  ASP A  20      21.054   2.276  19.240  1.00  0.69           C  
ATOM    311  OD1 ASP A  20      21.903   2.295  18.378  1.00  0.69           O  
ATOM    312  OD2 ASP A  20      21.305   2.394  20.415  1.00  0.69           O  
ATOM    313  H   ASP A  20      20.062   4.924  17.320  1.00  0.69           H  
ATOM    314  HA  ASP A  20      19.930   2.738  16.811  1.00  0.69           H  
ATOM    315 1HB  ASP A  20      18.947   2.355  19.669  1.00  0.69           H  
ATOM    316 2HB  ASP A  20      19.414   1.081  18.572  1.00  0.69           H  
ATOM    317  N   VAL A  21      16.956   3.524  16.804  1.00  0.71           N  
ATOM    318  CA  VAL A  21      15.646   3.084  16.345  1.00  0.71           C  
ATOM    319  C   VAL A  21      15.446   3.406  14.878  1.00  0.71           C  
ATOM    320  O   VAL A  21      15.600   4.548  14.451  1.00  0.71           O  
ATOM    321  CB  VAL A  21      14.545   3.741  17.167  1.00  0.71           C  
ATOM    322  CG1 VAL A  21      13.158   3.244  16.712  1.00  0.71           C  
ATOM    323  CG2 VAL A  21      14.802   3.451  18.620  1.00  0.71           C  
ATOM    324  H   VAL A  21      17.158   4.522  16.912  1.00  0.71           H  
ATOM    325  HA  VAL A  21      15.566   2.006  16.473  1.00  0.71           H  
ATOM    326  HB  VAL A  21      14.569   4.824  17.002  1.00  0.71           H  
ATOM    327 1HG1 VAL A  21      12.400   3.737  17.298  1.00  0.71           H  
ATOM    328 2HG1 VAL A  21      13.000   3.457  15.673  1.00  0.71           H  
ATOM    329 3HG1 VAL A  21      13.092   2.166  16.865  1.00  0.71           H  
ATOM    330 1HG2 VAL A  21      14.056   3.910  19.243  1.00  0.71           H  
ATOM    331 2HG2 VAL A  21      14.802   2.398  18.777  1.00  0.71           H  
ATOM    332 3HG2 VAL A  21      15.771   3.844  18.883  1.00  0.71           H  
ATOM    333  N   HIS A  22      15.113   2.382  14.106  1.00  0.73           N  
ATOM    334  CA  HIS A  22      14.929   2.531  12.674  1.00  0.73           C  
ATOM    335  C   HIS A  22      13.695   1.768  12.202  1.00  0.73           C  
ATOM    336  O   HIS A  22      13.357   0.709  12.754  1.00  0.73           O  
ATOM    337  CB  HIS A  22      16.173   2.007  11.932  1.00  0.73           C  
ATOM    338  CG  HIS A  22      17.453   2.725  12.287  1.00  0.73           C  
ATOM    339  ND1 HIS A  22      17.839   3.902  11.683  1.00  0.73           N  
ATOM    340  CD2 HIS A  22      18.422   2.430  13.192  1.00  0.73           C  
ATOM    341  CE1 HIS A  22      18.991   4.301  12.197  1.00  0.73           C  
ATOM    342  NE2 HIS A  22      19.367   3.425  13.112  1.00  0.73           N  
ATOM    343  H   HIS A  22      15.001   1.471  14.529  1.00  0.73           H  
ATOM    344  HA  HIS A  22      14.789   3.583  12.423  1.00  0.73           H  
ATOM    345 1HB  HIS A  22      16.307   0.948  12.157  1.00  0.73           H  
ATOM    346 2HB  HIS A  22      16.017   2.093  10.856  1.00  0.73           H  
ATOM    347  HD1 HIS A  22      17.336   4.396  10.974  1.00  0.73           H  
ATOM    348  HD2 HIS A  22      18.551   1.610  13.901  1.00  0.73           H  
ATOM    349  HE1 HIS A  22      19.464   5.218  11.848  1.00  0.73           H  
ATOM    350  N   VAL A  23      13.045   2.296  11.168  1.00  0.76           N  
ATOM    351  CA  VAL A  23      11.928   1.604  10.547  1.00  0.76           C  
ATOM    352  C   VAL A  23      12.269   1.359   9.089  1.00  0.76           C  
ATOM    353  O   VAL A  23      12.520   2.304   8.340  1.00  0.76           O  
ATOM    354  CB  VAL A  23      10.633   2.434  10.617  1.00  0.76           C  
ATOM    355  CG1 VAL A  23       9.476   1.628   9.941  1.00  0.76           C  
ATOM    356  CG2 VAL A  23      10.296   2.757  12.047  1.00  0.76           C  
ATOM    357  H   VAL A  23      13.356   3.177  10.786  1.00  0.76           H  
ATOM    358  HA  VAL A  23      11.770   0.647  11.042  1.00  0.76           H  
ATOM    359  HB  VAL A  23      10.767   3.359  10.051  1.00  0.76           H  
ATOM    360 1HG1 VAL A  23       8.557   2.211   9.962  1.00  0.76           H  
ATOM    361 2HG1 VAL A  23       9.735   1.401   8.912  1.00  0.76           H  
ATOM    362 3HG1 VAL A  23       9.322   0.692  10.482  1.00  0.76           H  
ATOM    363 1HG2 VAL A  23       9.380   3.341  12.081  1.00  0.76           H  
ATOM    364 2HG2 VAL A  23      10.159   1.827  12.600  1.00  0.76           H  
ATOM    365 3HG2 VAL A  23      11.100   3.324  12.493  1.00  0.76           H  
ATOM    366  N   THR A  24      12.319   0.091   8.703  1.00  0.80           N  
ATOM    367  CA  THR A  24      12.653  -0.287   7.343  1.00  0.80           C  
ATOM    368  C   THR A  24      11.572  -1.242   6.891  1.00  0.80           C  
ATOM    369  O   THR A  24      11.315  -1.439   5.704  1.00  0.80           O  
ATOM    370  CB  THR A  24      14.033  -0.957   7.296  1.00  0.80           C  
ATOM    371  OG1 THR A  24      13.991  -2.174   8.048  1.00  0.80           O  
ATOM    372  CG2 THR A  24      15.097  -0.032   7.905  1.00  0.80           C  
ATOM    373  H   THR A  24      12.089  -0.644   9.357  1.00  0.80           H  
ATOM    374  HA  THR A  24      12.648   0.591   6.698  1.00  0.80           H  
ATOM    375  HB  THR A  24      14.290  -1.181   6.262  1.00  0.80           H  
ATOM    376  HG1 THR A  24      13.314  -2.749   7.674  1.00  0.80           H  
ATOM    377 1HG2 THR A  24      16.069  -0.521   7.864  1.00  0.80           H  
ATOM    378 2HG2 THR A  24      15.134   0.900   7.339  1.00  0.80           H  
ATOM    379 3HG2 THR A  24      14.853   0.185   8.943  1.00  0.80           H  
ATOM    380  N   ASN A  25      10.956  -1.833   7.902  1.00  0.82           N  
ATOM    381  CA  ASN A  25       9.898  -2.829   7.777  1.00  0.82           C  
ATOM    382  C   ASN A  25       9.084  -2.764   9.045  1.00  0.82           C  
ATOM    383  O   ASN A  25       9.617  -2.870  10.151  1.00  0.82           O  
ATOM    384  CB  ASN A  25      10.404  -4.239   7.557  1.00  0.82           C  
ATOM    385  CG  ASN A  25       9.252  -5.242   7.179  1.00  0.82           C  
ATOM    386  OD1 ASN A  25       8.214  -5.429   7.864  1.00  0.82           O  
ATOM    387  ND2 ASN A  25       9.456  -5.903   6.060  1.00  0.82           N  
ATOM    388  H   ASN A  25      11.266  -1.557   8.825  1.00  0.82           H  
ATOM    389  HA  ASN A  25       9.243  -2.555   6.948  1.00  0.82           H  
ATOM    390 1HB  ASN A  25      11.145  -4.238   6.754  1.00  0.82           H  
ATOM    391 2HB  ASN A  25      10.898  -4.595   8.461  1.00  0.82           H  
ATOM    392 1HD2 ASN A  25       8.776  -6.564   5.736  1.00  0.82           H  
ATOM    393 2HD2 ASN A  25      10.287  -5.743   5.527  1.00  0.82           H  
ATOM    394  N   PHE A  26       7.793  -2.608   8.894  1.00  0.83           N  
ATOM    395  CA  PHE A  26       6.892  -2.464  10.016  1.00  0.83           C  
ATOM    396  C   PHE A  26       6.854  -3.656  10.958  1.00  0.83           C  
ATOM    397  O   PHE A  26       6.745  -3.475  12.170  1.00  0.83           O  
ATOM    398  CB  PHE A  26       5.515  -2.218   9.456  1.00  0.83           C  
ATOM    399  CG  PHE A  26       5.414  -0.877   8.876  1.00  0.83           C  
ATOM    400  CD1 PHE A  26       6.080  -0.569   7.716  1.00  0.83           C  
ATOM    401  CD2 PHE A  26       4.655   0.068   9.465  1.00  0.83           C  
ATOM    402  CE1 PHE A  26       5.965   0.669   7.171  1.00  0.83           C  
ATOM    403  CE2 PHE A  26       4.525   1.315   8.929  1.00  0.83           C  
ATOM    404  CZ  PHE A  26       5.181   1.607   7.778  1.00  0.83           C  
ATOM    405  H   PHE A  26       7.411  -2.561   7.957  1.00  0.83           H  
ATOM    406  HA  PHE A  26       7.206  -1.590  10.589  1.00  0.83           H  
ATOM    407 1HB  PHE A  26       5.292  -2.952   8.676  1.00  0.83           H  
ATOM    408 2HB  PHE A  26       4.770  -2.320  10.227  1.00  0.83           H  
ATOM    409  HD1 PHE A  26       6.690  -1.327   7.228  1.00  0.83           H  
ATOM    410  HD2 PHE A  26       4.142  -0.198  10.355  1.00  0.83           H  
ATOM    411  HE1 PHE A  26       6.480   0.900   6.244  1.00  0.83           H  
ATOM    412  HE2 PHE A  26       3.896   2.063   9.408  1.00  0.83           H  
ATOM    413  HZ  PHE A  26       5.074   2.565   7.340  1.00  0.83           H  
ATOM    414  N   THR A  27       6.945  -4.870  10.422  1.00  0.81           N  
ATOM    415  CA  THR A  27       6.827  -6.052  11.264  1.00  0.81           C  
ATOM    416  C   THR A  27       8.046  -6.192  12.162  1.00  0.81           C  
ATOM    417  O   THR A  27       7.976  -5.981  13.374  1.00  0.81           O  
ATOM    418  CB  THR A  27       6.649  -7.326  10.404  1.00  0.81           C  
ATOM    419  OG1 THR A  27       7.773  -7.441   9.507  1.00  0.81           O  
ATOM    420  CG2 THR A  27       5.338  -7.280   9.612  1.00  0.81           C  
ATOM    421  H   THR A  27       7.128  -4.971   9.425  1.00  0.81           H  
ATOM    422  HA  THR A  27       5.961  -5.946  11.900  1.00  0.81           H  
ATOM    423  HB  THR A  27       6.640  -8.194  11.056  1.00  0.81           H  
ATOM    424  HG1 THR A  27       7.730  -6.737   8.832  1.00  0.81           H  
ATOM    425 1HG2 THR A  27       5.238  -8.188   9.019  1.00  0.81           H  
ATOM    426 2HG2 THR A  27       4.497  -7.209  10.297  1.00  0.81           H  
ATOM    427 3HG2 THR A  27       5.342  -6.411   8.948  1.00  0.81           H  
ATOM    428  N   ARG A  28       9.184  -6.463  11.550  1.00  0.78           N  
ATOM    429  CA  ARG A  28      10.410  -6.677  12.297  1.00  0.78           C  
ATOM    430  C   ARG A  28      10.809  -5.477  13.157  1.00  0.78           C  
ATOM    431  O   ARG A  28      11.334  -5.665  14.254  1.00  0.78           O  
ATOM    432  CB  ARG A  28      11.543  -7.021  11.350  1.00  0.78           C  
ATOM    433  CG  ARG A  28      11.433  -8.399  10.707  1.00  0.78           C  
ATOM    434  CD  ARG A  28      12.540  -8.660   9.740  1.00  0.78           C  
ATOM    435  NE  ARG A  28      12.422  -9.980   9.127  1.00  0.78           N  
ATOM    436  CZ  ARG A  28      13.204 -10.438   8.127  1.00  0.78           C  
ATOM    437  NH1 ARG A  28      14.159  -9.679   7.635  1.00  0.78           N  
ATOM    438  NH2 ARG A  28      13.010 -11.652   7.640  1.00  0.78           N  
ATOM    439  H   ARG A  28       9.137  -6.622  10.553  1.00  0.78           H  
ATOM    440  HA  ARG A  28      10.255  -7.528  12.955  1.00  0.78           H  
ATOM    441 1HB  ARG A  28      11.574  -6.284  10.547  1.00  0.78           H  
ATOM    442 2HB  ARG A  28      12.493  -6.968  11.881  1.00  0.78           H  
ATOM    443 1HG  ARG A  28      11.464  -9.164  11.484  1.00  0.78           H  
ATOM    444 2HG  ARG A  28      10.483  -8.466  10.170  1.00  0.78           H  
ATOM    445 1HD  ARG A  28      12.510  -7.913   8.947  1.00  0.78           H  
ATOM    446 2HD  ARG A  28      13.498  -8.607  10.255  1.00  0.78           H  
ATOM    447  HE  ARG A  28      11.697 -10.593   9.476  1.00  0.78           H  
ATOM    448 1HH1 ARG A  28      14.308  -8.751   8.006  1.00  0.78           H  
ATOM    449 2HH1 ARG A  28      14.743 -10.023   6.888  1.00  0.78           H  
ATOM    450 1HH2 ARG A  28      12.277 -12.237   8.017  1.00  0.78           H  
ATOM    451 2HH2 ARG A  28      13.595 -11.995   6.893  1.00  0.78           H  
ATOM    452  N   SER A  29      10.578  -4.241  12.694  1.00  0.73           N  
ATOM    453  CA  SER A  29      10.942  -3.102  13.522  1.00  0.73           C  
ATOM    454  C   SER A  29      10.035  -3.030  14.751  1.00  0.73           C  
ATOM    455  O   SER A  29      10.519  -2.948  15.888  1.00  0.73           O  
ATOM    456  CB  SER A  29      10.824  -1.808  12.737  1.00  0.73           C  
ATOM    457  OG  SER A  29      11.164  -0.685  13.526  1.00  0.73           O  
ATOM    458  H   SER A  29      10.149  -4.068  11.786  1.00  0.73           H  
ATOM    459  HA  SER A  29      11.974  -3.225  13.854  1.00  0.73           H  
ATOM    460 1HB  SER A  29      11.449  -1.843  11.848  1.00  0.73           H  
ATOM    461 2HB  SER A  29       9.791  -1.704  12.404  1.00  0.73           H  
ATOM    462  HG  SER A  29      12.059  -0.381  13.234  1.00  0.73           H  
ATOM    463  N   LEU A  30       8.713  -3.056  14.529  1.00  0.68           N  
ATOM    464  CA  LEU A  30       7.765  -2.924  15.616  1.00  0.68           C  
ATOM    465  C   LEU A  30       7.836  -4.034  16.660  1.00  0.68           C  
ATOM    466  O   LEU A  30       7.643  -3.771  17.849  1.00  0.68           O  
ATOM    467  CB  LEU A  30       6.340  -2.774  15.122  1.00  0.68           C  
ATOM    468  CG  LEU A  30       5.427  -2.575  16.259  1.00  0.68           C  
ATOM    469  CD1 LEU A  30       5.834  -1.428  16.986  1.00  0.68           C  
ATOM    470  CD2 LEU A  30       4.027  -2.379  15.832  1.00  0.68           C  
ATOM    471  H   LEU A  30       8.329  -3.166  13.589  1.00  0.68           H  
ATOM    472  HA  LEU A  30       8.005  -1.993  16.125  1.00  0.68           H  
ATOM    473 1HB  LEU A  30       6.270  -1.928  14.442  1.00  0.68           H  
ATOM    474 2HB  LEU A  30       6.046  -3.687  14.598  1.00  0.68           H  
ATOM    475  HG  LEU A  30       5.515  -3.425  16.890  1.00  0.68           H  
ATOM    476 1HD1 LEU A  30       5.166  -1.362  17.796  1.00  0.68           H  
ATOM    477 2HD1 LEU A  30       6.854  -1.544  17.344  1.00  0.68           H  
ATOM    478 3HD1 LEU A  30       5.759  -0.550  16.365  1.00  0.68           H  
ATOM    479 1HD2 LEU A  30       3.385  -2.241  16.705  1.00  0.68           H  
ATOM    480 2HD2 LEU A  30       3.972  -1.502  15.205  1.00  0.68           H  
ATOM    481 3HD2 LEU A  30       3.720  -3.245  15.293  1.00  0.68           H  
ATOM    482  N   ARG A  31       8.170  -5.263  16.251  1.00  0.64           N  
ATOM    483  CA  ARG A  31       8.239  -6.398  17.183  1.00  0.64           C  
ATOM    484  C   ARG A  31       9.163  -6.154  18.378  1.00  0.64           C  
ATOM    485  O   ARG A  31       9.053  -6.842  19.395  1.00  0.64           O  
ATOM    486  CB  ARG A  31       8.801  -7.658  16.534  1.00  0.64           C  
ATOM    487  CG  ARG A  31       7.989  -8.429  15.520  1.00  0.64           C  
ATOM    488  CD  ARG A  31       8.806  -9.555  15.008  1.00  0.64           C  
ATOM    489  NE  ARG A  31       9.021 -10.566  16.043  1.00  0.64           N  
ATOM    490  CZ  ARG A  31      10.051 -11.434  16.096  1.00  0.64           C  
ATOM    491  NH1 ARG A  31      11.008 -11.384  15.191  1.00  0.64           N  
ATOM    492  NH2 ARG A  31      10.082 -12.351  17.047  1.00  0.64           N  
ATOM    493  H   ARG A  31       8.323  -5.434  15.255  1.00  0.64           H  
ATOM    494  HA  ARG A  31       7.233  -6.601  17.548  1.00  0.64           H  
ATOM    495 1HB  ARG A  31       9.734  -7.389  16.032  1.00  0.64           H  
ATOM    496 2HB  ARG A  31       9.058  -8.365  17.321  1.00  0.64           H  
ATOM    497 1HG  ARG A  31       7.136  -8.870  15.995  1.00  0.64           H  
ATOM    498 2HG  ARG A  31       7.663  -7.827  14.714  1.00  0.64           H  
ATOM    499 1HD  ARG A  31       8.289 -10.031  14.173  1.00  0.64           H  
ATOM    500 2HD  ARG A  31       9.773  -9.188  14.681  1.00  0.64           H  
ATOM    501  HE  ARG A  31       8.282 -10.682  16.734  1.00  0.64           H  
ATOM    502 1HH1 ARG A  31      10.972 -10.693  14.460  1.00  0.64           H  
ATOM    503 2HH1 ARG A  31      11.786 -12.035  15.234  1.00  0.64           H  
ATOM    504 1HH2 ARG A  31       9.323 -12.395  17.748  1.00  0.64           H  
ATOM    505 2HH2 ARG A  31      10.815 -13.066  17.036  1.00  0.64           H  
ATOM    506  N   ASN A  32      10.125  -5.232  18.257  1.00  0.61           N  
ATOM    507  CA  ASN A  32      11.052  -5.017  19.360  1.00  0.61           C  
ATOM    508  C   ASN A  32      10.524  -4.018  20.385  1.00  0.61           C  
ATOM    509  O   ASN A  32      11.108  -3.843  21.456  1.00  0.61           O  
ATOM    510  CB  ASN A  32      12.379  -4.524  18.838  1.00  0.61           C  
ATOM    511  CG  ASN A  32      13.116  -5.536  18.001  1.00  0.61           C  
ATOM    512  OD1 ASN A  32      13.671  -6.523  18.493  1.00  0.61           O  
ATOM    513  ND2 ASN A  32      13.116  -5.307  16.716  1.00  0.61           N  
ATOM    514  H   ASN A  32      10.201  -4.661  17.408  1.00  0.61           H  
ATOM    515  HA  ASN A  32      11.187  -5.957  19.870  1.00  0.61           H  
ATOM    516 1HB  ASN A  32      12.227  -3.617  18.246  1.00  0.61           H  
ATOM    517 2HB  ASN A  32      13.015  -4.267  19.684  1.00  0.61           H  
ATOM    518 1HD2 ASN A  32      13.568  -5.938  16.086  1.00  0.61           H  
ATOM    519 2HD2 ASN A  32      12.636  -4.501  16.349  1.00  0.61           H  
ATOM    520  N   GLY A  33       9.519  -3.238  19.995  1.00  0.59           N  
ATOM    521  CA  GLY A  33       8.919  -2.219  20.857  1.00  0.59           C  
ATOM    522  C   GLY A  33       9.715  -0.939  20.927  1.00  0.59           C  
ATOM    523  O   GLY A  33       9.261   0.060  21.490  1.00  0.59           O  
ATOM    524  H   GLY A  33       9.069  -3.425  19.100  1.00  0.59           H  
ATOM    525 1HA  GLY A  33       7.942  -1.969  20.455  1.00  0.59           H  
ATOM    526 2HA  GLY A  33       8.767  -2.623  21.855  1.00  0.59           H  
ATOM    527  N   LEU A  34      10.869  -0.939  20.278  1.00  0.58           N  
ATOM    528  CA  LEU A  34      11.746   0.202  20.283  1.00  0.58           C  
ATOM    529  C   LEU A  34      11.063   1.368  19.618  1.00  0.58           C  
ATOM    530  O   LEU A  34      11.161   2.505  20.072  1.00  0.58           O  
ATOM    531  CB  LEU A  34      12.994  -0.111  19.489  1.00  0.58           C  
ATOM    532  CG  LEU A  34      13.952  -1.120  20.013  1.00  0.58           C  
ATOM    533  CD1 LEU A  34      15.010  -1.331  18.953  1.00  0.58           C  
ATOM    534  CD2 LEU A  34      14.532  -0.633  21.280  1.00  0.58           C  
ATOM    535  H   LEU A  34      11.162  -1.787  19.818  1.00  0.58           H  
ATOM    536  HA  LEU A  34      11.989   0.456  21.311  1.00  0.58           H  
ATOM    537 1HB  LEU A  34      12.694  -0.438  18.495  1.00  0.58           H  
ATOM    538 2HB  LEU A  34      13.533   0.796  19.384  1.00  0.58           H  
ATOM    539  HG  LEU A  34      13.448  -2.062  20.194  1.00  0.58           H  
ATOM    540 1HD1 LEU A  34      15.719  -2.049  19.291  1.00  0.58           H  
ATOM    541 2HD1 LEU A  34      14.539  -1.689  18.038  1.00  0.58           H  
ATOM    542 3HD1 LEU A  34      15.523  -0.386  18.752  1.00  0.58           H  
ATOM    543 1HD2 LEU A  34      15.237  -1.331  21.675  1.00  0.58           H  
ATOM    544 2HD2 LEU A  34      15.035   0.318  21.107  1.00  0.58           H  
ATOM    545 3HD2 LEU A  34      13.726  -0.506  21.982  1.00  0.58           H  
ATOM    546  N   LEU A  35      10.338   1.059  18.545  1.00  0.57           N  
ATOM    547  CA  LEU A  35       9.607   2.052  17.792  1.00  0.57           C  
ATOM    548  C   LEU A  35       8.545   2.708  18.627  1.00  0.57           C  
ATOM    549  O   LEU A  35       8.437   3.927  18.651  1.00  0.57           O  
ATOM    550  CB  LEU A  35       8.956   1.446  16.544  1.00  0.57           C  
ATOM    551  CG  LEU A  35       8.045   2.430  15.772  1.00  0.57           C  
ATOM    552  CD1 LEU A  35       8.873   3.620  15.321  1.00  0.57           C  
ATOM    553  CD2 LEU A  35       7.395   1.712  14.593  1.00  0.57           C  
ATOM    554  H   LEU A  35      10.308   0.096  18.246  1.00  0.57           H  
ATOM    555  HA  LEU A  35      10.302   2.819  17.469  1.00  0.57           H  
ATOM    556 1HB  LEU A  35       9.740   1.098  15.865  1.00  0.57           H  
ATOM    557 2HB  LEU A  35       8.351   0.590  16.842  1.00  0.57           H  
ATOM    558  HG  LEU A  35       7.261   2.796  16.437  1.00  0.57           H  
ATOM    559 1HD1 LEU A  35       8.249   4.331  14.790  1.00  0.57           H  
ATOM    560 2HD1 LEU A  35       9.301   4.100  16.197  1.00  0.57           H  
ATOM    561 3HD1 LEU A  35       9.665   3.284  14.677  1.00  0.57           H  
ATOM    562 1HD2 LEU A  35       6.750   2.403  14.068  1.00  0.57           H  
ATOM    563 2HD2 LEU A  35       8.164   1.344  13.918  1.00  0.57           H  
ATOM    564 3HD2 LEU A  35       6.808   0.880  14.949  1.00  0.57           H  
ATOM    565  N   LEU A  36       7.738   1.919  19.312  1.00  0.57           N  
ATOM    566  CA  LEU A  36       6.638   2.535  20.017  1.00  0.57           C  
ATOM    567  C   LEU A  36       7.151   3.412  21.133  1.00  0.57           C  
ATOM    568  O   LEU A  36       6.650   4.519  21.351  1.00  0.57           O  
ATOM    569  CB  LEU A  36       5.753   1.475  20.600  1.00  0.57           C  
ATOM    570  CG  LEU A  36       5.168   0.673  19.642  1.00  0.57           C  
ATOM    571  CD1 LEU A  36       4.329  -0.378  20.331  1.00  0.57           C  
ATOM    572  CD2 LEU A  36       4.437   1.525  18.669  1.00  0.57           C  
ATOM    573  H   LEU A  36       7.872   0.918  19.320  1.00  0.57           H  
ATOM    574  HA  LEU A  36       6.074   3.150  19.321  1.00  0.57           H  
ATOM    575 1HB  LEU A  36       6.342   0.845  21.270  1.00  0.57           H  
ATOM    576 2HB  LEU A  36       4.961   1.960  21.156  1.00  0.57           H  
ATOM    577  HG  LEU A  36       5.956   0.168  19.127  1.00  0.57           H  
ATOM    578 1HD1 LEU A  36       3.904  -1.042  19.594  1.00  0.57           H  
ATOM    579 2HD1 LEU A  36       4.954  -0.945  21.009  1.00  0.57           H  
ATOM    580 3HD1 LEU A  36       3.532   0.105  20.895  1.00  0.57           H  
ATOM    581 1HD2 LEU A  36       4.020   0.909  17.892  1.00  0.57           H  
ATOM    582 2HD2 LEU A  36       3.654   2.054  19.191  1.00  0.57           H  
ATOM    583 3HD2 LEU A  36       5.123   2.232  18.221  1.00  0.57           H  
ATOM    584  N   LEU A  37       8.180   2.936  21.828  1.00  0.57           N  
ATOM    585  CA  LEU A  37       8.740   3.724  22.901  1.00  0.57           C  
ATOM    586  C   LEU A  37       9.388   4.978  22.339  1.00  0.57           C  
ATOM    587  O   LEU A  37       9.270   6.053  22.926  1.00  0.57           O  
ATOM    588  CB  LEU A  37       9.665   2.850  23.735  1.00  0.57           C  
ATOM    589  CG  LEU A  37       8.872   1.806  24.539  1.00  0.57           C  
ATOM    590  CD1 LEU A  37       9.745   0.850  25.187  1.00  0.57           C  
ATOM    591  CD2 LEU A  37       8.051   2.518  25.586  1.00  0.57           C  
ATOM    592  H   LEU A  37       8.569   2.014  21.619  1.00  0.57           H  
ATOM    593  HA  LEU A  37       7.930   4.036  23.552  1.00  0.57           H  
ATOM    594 1HB  LEU A  37      10.356   2.324  23.068  1.00  0.57           H  
ATOM    595 2HB  LEU A  37      10.227   3.468  24.411  1.00  0.57           H  
ATOM    596  HG  LEU A  37       8.229   1.257  23.862  1.00  0.57           H  
ATOM    597 1HD1 LEU A  37       9.143   0.150  25.732  1.00  0.57           H  
ATOM    598 2HD1 LEU A  37      10.317   0.334  24.432  1.00  0.57           H  
ATOM    599 3HD1 LEU A  37      10.389   1.353  25.865  1.00  0.57           H  
ATOM    600 1HD2 LEU A  37       7.485   1.789  26.139  1.00  0.57           H  
ATOM    601 2HD2 LEU A  37       8.706   3.054  26.261  1.00  0.57           H  
ATOM    602 3HD2 LEU A  37       7.385   3.210  25.115  1.00  0.57           H  
ATOM    603  N   ALA A  38      10.028   4.862  21.174  1.00  0.57           N  
ATOM    604  CA  ALA A  38      10.619   6.001  20.498  1.00  0.57           C  
ATOM    605  C   ALA A  38       9.571   7.033  20.094  1.00  0.57           C  
ATOM    606  O   ALA A  38       9.799   8.236  20.231  1.00  0.57           O  
ATOM    607  CB  ALA A  38      11.336   5.531  19.271  1.00  0.57           C  
ATOM    608  H   ALA A  38      10.133   3.948  20.737  1.00  0.57           H  
ATOM    609  HA  ALA A  38      11.327   6.471  21.178  1.00  0.57           H  
ATOM    610 1HB  ALA A  38      11.804   6.369  18.767  1.00  0.57           H  
ATOM    611 2HB  ALA A  38      12.081   4.819  19.564  1.00  0.57           H  
ATOM    612 3HB  ALA A  38      10.635   5.063  18.598  1.00  0.57           H  
ATOM    613  N   LEU A  39       8.404   6.573  19.616  1.00  0.58           N  
ATOM    614  CA  LEU A  39       7.348   7.496  19.206  1.00  0.58           C  
ATOM    615  C   LEU A  39       6.814   8.227  20.441  1.00  0.58           C  
ATOM    616  O   LEU A  39       6.655   9.452  20.442  1.00  0.58           O  
ATOM    617  CB  LEU A  39       6.193   6.728  18.521  1.00  0.58           C  
ATOM    618  CG  LEU A  39       6.493   6.059  17.147  1.00  0.58           C  
ATOM    619  CD1 LEU A  39       5.288   5.202  16.749  1.00  0.58           C  
ATOM    620  CD2 LEU A  39       6.812   7.102  16.109  1.00  0.58           C  
ATOM    621  H   LEU A  39       8.269   5.569  19.503  1.00  0.58           H  
ATOM    622  HA  LEU A  39       7.764   8.226  18.513  1.00  0.58           H  
ATOM    623 1HB  LEU A  39       5.870   5.935  19.198  1.00  0.58           H  
ATOM    624 2HB  LEU A  39       5.359   7.415  18.382  1.00  0.58           H  
ATOM    625  HG  LEU A  39       7.338   5.418  17.246  1.00  0.58           H  
ATOM    626 1HD1 LEU A  39       5.486   4.700  15.820  1.00  0.58           H  
ATOM    627 2HD1 LEU A  39       5.109   4.464  17.518  1.00  0.58           H  
ATOM    628 3HD1 LEU A  39       4.406   5.832  16.642  1.00  0.58           H  
ATOM    629 1HD2 LEU A  39       7.039   6.625  15.159  1.00  0.58           H  
ATOM    630 2HD2 LEU A  39       5.962   7.767  15.986  1.00  0.58           H  
ATOM    631 3HD2 LEU A  39       7.675   7.664  16.440  1.00  0.58           H  
ATOM    632  N   LEU A  40       6.628   7.481  21.536  1.00  0.58           N  
ATOM    633  CA  LEU A  40       6.167   8.074  22.785  1.00  0.58           C  
ATOM    634  C   LEU A  40       7.166   9.074  23.311  1.00  0.58           C  
ATOM    635  O   LEU A  40       6.799  10.174  23.712  1.00  0.58           O  
ATOM    636  CB  LEU A  40       5.960   6.970  23.826  1.00  0.58           C  
ATOM    637  CG  LEU A  40       4.758   6.111  23.633  1.00  0.58           C  
ATOM    638  CD1 LEU A  40       4.841   4.883  24.506  1.00  0.58           C  
ATOM    639  CD2 LEU A  40       3.608   6.940  24.035  1.00  0.58           C  
ATOM    640  H   LEU A  40       6.783   6.472  21.492  1.00  0.58           H  
ATOM    641  HA  LEU A  40       5.223   8.585  22.600  1.00  0.58           H  
ATOM    642 1HB  LEU A  40       6.830   6.320  23.812  1.00  0.58           H  
ATOM    643 2HB  LEU A  40       5.892   7.429  24.812  1.00  0.58           H  
ATOM    644  HG  LEU A  40       4.663   5.795  22.593  1.00  0.58           H  
ATOM    645 1HD1 LEU A  40       3.959   4.277  24.394  1.00  0.58           H  
ATOM    646 2HD1 LEU A  40       5.695   4.312  24.203  1.00  0.58           H  
ATOM    647 3HD1 LEU A  40       4.947   5.179  25.530  1.00  0.58           H  
ATOM    648 1HD2 LEU A  40       2.724   6.380  23.941  1.00  0.58           H  
ATOM    649 2HD2 LEU A  40       3.727   7.250  25.061  1.00  0.58           H  
ATOM    650 3HD2 LEU A  40       3.568   7.817  23.405  1.00  0.58           H  
ATOM    651  N   TYR A  41       8.437   8.707  23.262  1.00  0.59           N  
ATOM    652  CA  TYR A  41       9.518   9.551  23.715  1.00  0.59           C  
ATOM    653  C   TYR A  41       9.587  10.831  22.904  1.00  0.59           C  
ATOM    654  O   TYR A  41       9.701  11.916  23.456  1.00  0.59           O  
ATOM    655  CB  TYR A  41      10.827   8.778  23.672  1.00  0.59           C  
ATOM    656  CG  TYR A  41      12.016   9.544  24.109  1.00  0.59           C  
ATOM    657  CD1 TYR A  41      12.203   9.809  25.456  1.00  0.59           C  
ATOM    658  CD2 TYR A  41      12.945   9.950  23.180  1.00  0.59           C  
ATOM    659  CE1 TYR A  41      13.317  10.503  25.871  1.00  0.59           C  
ATOM    660  CE2 TYR A  41      14.068  10.635  23.585  1.00  0.59           C  
ATOM    661  CZ  TYR A  41      14.255  10.915  24.931  1.00  0.59           C  
ATOM    662  OH  TYR A  41      15.374  11.600  25.344  1.00  0.59           O  
ATOM    663  H   TYR A  41       8.672   7.779  22.920  1.00  0.59           H  
ATOM    664  HA  TYR A  41       9.320   9.826  24.750  1.00  0.59           H  
ATOM    665 1HB  TYR A  41      10.743   7.891  24.299  1.00  0.59           H  
ATOM    666 2HB  TYR A  41      11.004   8.436  22.656  1.00  0.59           H  
ATOM    667  HD1 TYR A  41      11.465   9.472  26.192  1.00  0.59           H  
ATOM    668  HD2 TYR A  41      12.785   9.723  22.130  1.00  0.59           H  
ATOM    669  HE1 TYR A  41      13.461  10.715  26.931  1.00  0.59           H  
ATOM    670  HE2 TYR A  41      14.807  10.956  22.850  1.00  0.59           H  
ATOM    671  HH  TYR A  41      15.923  11.804  24.583  1.00  0.59           H  
ATOM    672  N   ALA A  42       9.531  10.709  21.581  1.00  0.60           N  
ATOM    673  CA  ALA A  42       9.622  11.866  20.707  1.00  0.60           C  
ATOM    674  C   ALA A  42       8.530  12.899  20.979  1.00  0.60           C  
ATOM    675  O   ALA A  42       8.795  14.103  20.927  1.00  0.60           O  
ATOM    676  CB  ALA A  42       9.514  11.417  19.265  1.00  0.60           C  
ATOM    677  H   ALA A  42       9.445   9.786  21.163  1.00  0.60           H  
ATOM    678  HA  ALA A  42      10.589  12.337  20.873  1.00  0.60           H  
ATOM    679 1HB  ALA A  42       9.609  12.273  18.599  1.00  0.60           H  
ATOM    680 2HB  ALA A  42      10.303  10.696  19.042  1.00  0.60           H  
ATOM    681 3HB  ALA A  42       8.543  10.945  19.113  1.00  0.60           H  
ATOM    682  N   HIS A  43       7.310  12.444  21.279  1.00  0.60           N  
ATOM    683  CA  HIS A  43       6.215  13.380  21.531  1.00  0.60           C  
ATOM    684  C   HIS A  43       6.069  13.797  23.004  1.00  0.60           C  
ATOM    685  O   HIS A  43       5.758  14.955  23.299  1.00  0.60           O  
ATOM    686  CB  HIS A  43       4.909  12.781  21.026  1.00  0.60           C  
ATOM    687  CG  HIS A  43       4.879  12.602  19.524  1.00  0.60           C  
ATOM    688  ND1 HIS A  43       4.882  13.670  18.646  1.00  0.60           N  
ATOM    689  CD2 HIS A  43       4.833  11.488  18.754  1.00  0.60           C  
ATOM    690  CE1 HIS A  43       4.833  13.214  17.406  1.00  0.60           C  
ATOM    691  NE2 HIS A  43       4.794  11.901  17.447  1.00  0.60           N  
ATOM    692  H   HIS A  43       7.132  11.437  21.286  1.00  0.60           H  
ATOM    693  HA  HIS A  43       6.395  14.290  20.962  1.00  0.60           H  
ATOM    694 1HB  HIS A  43       4.760  11.801  21.492  1.00  0.60           H  
ATOM    695 2HB  HIS A  43       4.075  13.413  21.321  1.00  0.60           H  
ATOM    696  HD2 HIS A  43       4.808  10.458  19.100  1.00  0.60           H  
ATOM    697  HE1 HIS A  43       4.814  13.822  16.502  1.00  0.60           H  
ATOM    698  HE2 HIS A  43       4.735  11.291  16.648  1.00  0.60           H  
ATOM    699  N   HIS A  44       6.287  12.857  23.920  1.00  0.61           N  
ATOM    700  CA  HIS A  44       6.146  13.076  25.354  1.00  0.61           C  
ATOM    701  C   HIS A  44       7.315  12.482  26.164  1.00  0.61           C  
ATOM    702  O   HIS A  44       7.091  11.552  26.942  1.00  0.61           O  
ATOM    703  CB  HIS A  44       4.843  12.442  25.870  1.00  0.61           C  
ATOM    704  CG  HIS A  44       3.567  12.980  25.275  1.00  0.61           C  
ATOM    705  ND1 HIS A  44       3.073  12.565  24.059  1.00  0.61           N  
ATOM    706  CD2 HIS A  44       2.688  13.893  25.746  1.00  0.61           C  
ATOM    707  CE1 HIS A  44       1.941  13.210  23.807  1.00  0.61           C  
ATOM    708  NE2 HIS A  44       1.691  14.017  24.814  1.00  0.61           N  
ATOM    709  H   HIS A  44       6.559  11.929  23.623  1.00  0.61           H  
ATOM    710  HA  HIS A  44       6.104  14.144  25.554  1.00  0.61           H  
ATOM    711 1HB  HIS A  44       4.877  11.368  25.671  1.00  0.61           H  
ATOM    712 2HB  HIS A  44       4.788  12.569  26.948  1.00  0.61           H  
ATOM    713  HD2 HIS A  44       2.761  14.430  26.691  1.00  0.61           H  
ATOM    714  HE1 HIS A  44       1.317  13.099  22.924  1.00  0.61           H  
ATOM    715  HE2 HIS A  44       0.892  14.633  24.889  1.00  0.61           H  
ATOM    716  N   PRO A  45       8.553  13.023  26.072  1.00  0.61           N  
ATOM    717  CA  PRO A  45       9.774  12.494  26.686  1.00  0.61           C  
ATOM    718  C   PRO A  45       9.631  12.197  28.177  1.00  0.61           C  
ATOM    719  O   PRO A  45      10.227  11.256  28.703  1.00  0.61           O  
ATOM    720  CB  PRO A  45      10.762  13.653  26.502  1.00  0.61           C  
ATOM    721  CG  PRO A  45      10.298  14.364  25.268  1.00  0.61           C  
ATOM    722  CD  PRO A  45       8.777  14.288  25.321  1.00  0.61           C  
ATOM    723  HA  PRO A  45      10.100  11.605  26.136  1.00  0.61           H  
ATOM    724 1HB  PRO A  45      10.756  14.296  27.398  1.00  0.61           H  
ATOM    725 2HB  PRO A  45      11.782  13.255  26.400  1.00  0.61           H  
ATOM    726 1HG  PRO A  45      10.660  15.400  25.273  1.00  0.61           H  
ATOM    727 2HG  PRO A  45      10.725  13.895  24.372  1.00  0.61           H  
ATOM    728 1HD  PRO A  45       8.346  15.148  25.850  1.00  0.61           H  
ATOM    729 2HD  PRO A  45       8.441  14.219  24.293  1.00  0.61           H  
ATOM    730  N   ASP A  46       8.782  12.972  28.845  1.00  0.62           N  
ATOM    731  CA  ASP A  46       8.535  12.859  30.276  1.00  0.62           C  
ATOM    732  C   ASP A  46       7.927  11.516  30.689  1.00  0.62           C  
ATOM    733  O   ASP A  46       8.001  11.133  31.858  1.00  0.62           O  
ATOM    734  CB  ASP A  46       7.618  13.995  30.728  1.00  0.62           C  
ATOM    735  CG  ASP A  46       8.302  15.363  30.699  1.00  0.62           C  
ATOM    736  OD1 ASP A  46       9.503  15.415  30.561  1.00  0.62           O  
ATOM    737  OD2 ASP A  46       7.609  16.345  30.802  1.00  0.62           O  
ATOM    738  H   ASP A  46       8.303  13.704  28.346  1.00  0.62           H  
ATOM    739  HA  ASP A  46       9.491  12.964  30.790  1.00  0.62           H  
ATOM    740 1HB  ASP A  46       6.740  14.026  30.083  1.00  0.62           H  
ATOM    741 2HB  ASP A  46       7.270  13.797  31.741  1.00  0.62           H  
ATOM    742  N   LEU A  47       7.296  10.811  29.749  1.00  0.63           N  
ATOM    743  CA  LEU A  47       6.657   9.546  30.076  1.00  0.63           C  
ATOM    744  C   LEU A  47       7.581   8.334  29.933  1.00  0.63           C  
ATOM    745  O   LEU A  47       7.168   7.215  30.244  1.00  0.63           O  
ATOM    746  CB  LEU A  47       5.426   9.327  29.189  1.00  0.63           C  
ATOM    747  CG  LEU A  47       4.289  10.362  29.330  1.00  0.63           C  
ATOM    748  CD1 LEU A  47       3.164  10.053  28.307  1.00  0.63           C  
ATOM    749  CD2 LEU A  47       3.766  10.322  30.752  1.00  0.63           C  
ATOM    750  H   LEU A  47       7.272  11.145  28.785  1.00  0.63           H  
ATOM    751  HA  LEU A  47       6.327   9.595  31.113  1.00  0.63           H  
ATOM    752 1HB  LEU A  47       5.753   9.337  28.147  1.00  0.63           H  
ATOM    753 2HB  LEU A  47       5.012   8.343  29.409  1.00  0.63           H  
ATOM    754  HG  LEU A  47       4.677  11.357  29.112  1.00  0.63           H  
ATOM    755 1HD1 LEU A  47       2.369  10.794  28.401  1.00  0.63           H  
ATOM    756 2HD1 LEU A  47       3.566  10.085  27.295  1.00  0.63           H  
ATOM    757 3HD1 LEU A  47       2.761   9.074  28.499  1.00  0.63           H  
ATOM    758 1HD2 LEU A  47       2.965  11.051  30.871  1.00  0.63           H  
ATOM    759 2HD2 LEU A  47       3.389   9.333  30.965  1.00  0.63           H  
ATOM    760 3HD2 LEU A  47       4.577  10.555  31.444  1.00  0.63           H  
ATOM    761  N   PHE A  48       8.817   8.519  29.450  1.00  0.64           N  
ATOM    762  CA  PHE A  48       9.682   7.348  29.294  1.00  0.64           C  
ATOM    763  C   PHE A  48      11.182   7.615  29.383  1.00  0.64           C  
ATOM    764  O   PHE A  48      11.767   8.351  28.582  1.00  0.64           O  
ATOM    765  CB  PHE A  48       9.361   6.621  27.986  1.00  0.64           C  
ATOM    766  CG  PHE A  48      10.187   5.395  27.781  1.00  0.64           C  
ATOM    767  CD1 PHE A  48      10.052   4.310  28.631  1.00  0.64           C  
ATOM    768  CD2 PHE A  48      11.091   5.314  26.734  1.00  0.64           C  
ATOM    769  CE1 PHE A  48      10.825   3.184  28.457  1.00  0.64           C  
ATOM    770  CE2 PHE A  48      11.850   4.185  26.558  1.00  0.64           C  
ATOM    771  CZ  PHE A  48      11.727   3.126  27.427  1.00  0.64           C  
ATOM    772  H   PHE A  48       9.162   9.453  29.213  1.00  0.64           H  
ATOM    773  HA  PHE A  48       9.440   6.660  30.105  1.00  0.64           H  
ATOM    774 1HB  PHE A  48       8.315   6.332  27.971  1.00  0.64           H  
ATOM    775 2HB  PHE A  48       9.529   7.294  27.143  1.00  0.64           H  
ATOM    776  HD1 PHE A  48       9.335   4.364  29.453  1.00  0.64           H  
ATOM    777  HD2 PHE A  48      11.195   6.158  26.050  1.00  0.64           H  
ATOM    778  HE1 PHE A  48      10.722   2.340  29.139  1.00  0.64           H  
ATOM    779  HE2 PHE A  48      12.553   4.135  25.734  1.00  0.64           H  
ATOM    780  HZ  PHE A  48      12.335   2.235  27.296  1.00  0.64           H  
ATOM    781  N   ASP A  49      11.844   6.924  30.309  1.00  0.66           N  
ATOM    782  CA  ASP A  49      13.277   7.097  30.433  1.00  0.66           C  
ATOM    783  C   ASP A  49      13.984   6.248  29.409  1.00  0.66           C  
ATOM    784  O   ASP A  49      14.316   5.084  29.650  1.00  0.66           O  
ATOM    785  CB  ASP A  49      13.779   6.741  31.825  1.00  0.66           C  
ATOM    786  CG  ASP A  49      15.298   6.974  32.002  1.00  0.66           C  
ATOM    787  OD1 ASP A  49      16.024   7.123  31.016  1.00  0.66           O  
ATOM    788  OD2 ASP A  49      15.734   6.961  33.151  1.00  0.66           O  
ATOM    789  H   ASP A  49      11.346   6.306  30.933  1.00  0.66           H  
ATOM    790  HA  ASP A  49      13.520   8.143  30.239  1.00  0.66           H  
ATOM    791 1HB  ASP A  49      13.246   7.333  32.569  1.00  0.66           H  
ATOM    792 2HB  ASP A  49      13.566   5.689  32.026  1.00  0.66           H  
ATOM    793  N   TYR A  50      14.251   6.887  28.289  1.00  0.67           N  
ATOM    794  CA  TYR A  50      14.828   6.283  27.107  1.00  0.67           C  
ATOM    795  C   TYR A  50      16.157   5.580  27.342  1.00  0.67           C  
ATOM    796  O   TYR A  50      16.513   4.670  26.591  1.00  0.67           O  
ATOM    797  CB  TYR A  50      15.026   7.322  26.022  1.00  0.67           C  
ATOM    798  CG  TYR A  50      15.309   6.701  24.737  1.00  0.67           C  
ATOM    799  CD1 TYR A  50      14.245   6.233  24.003  1.00  0.67           C  
ATOM    800  CD2 TYR A  50      16.609   6.530  24.299  1.00  0.67           C  
ATOM    801  CE1 TYR A  50      14.470   5.598  22.839  1.00  0.67           C  
ATOM    802  CE2 TYR A  50      16.839   5.873  23.111  1.00  0.67           C  
ATOM    803  CZ  TYR A  50      15.777   5.404  22.397  1.00  0.67           C  
ATOM    804  OH  TYR A  50      15.968   4.730  21.240  1.00  0.67           O  
ATOM    805  H   TYR A  50      13.899   7.843  28.243  1.00  0.67           H  
ATOM    806  HA  TYR A  50      14.140   5.537  26.742  1.00  0.67           H  
ATOM    807 1HB  TYR A  50      14.127   7.883  25.926  1.00  0.67           H  
ATOM    808 2HB  TYR A  50      15.837   8.003  26.281  1.00  0.67           H  
ATOM    809  HD1 TYR A  50      13.224   6.370  24.365  1.00  0.67           H  
ATOM    810  HD2 TYR A  50      17.444   6.898  24.897  1.00  0.67           H  
ATOM    811  HE1 TYR A  50      13.630   5.220  22.254  1.00  0.67           H  
ATOM    812  HE2 TYR A  50      17.856   5.713  22.750  1.00  0.67           H  
ATOM    813  HH  TYR A  50      16.896   4.787  20.945  1.00  0.67           H  
ATOM    814  N   GLU A  51      16.921   5.992  28.355  1.00  0.68           N  
ATOM    815  CA  GLU A  51      18.242   5.396  28.550  1.00  0.68           C  
ATOM    816  C   GLU A  51      18.155   3.919  28.928  1.00  0.68           C  
ATOM    817  O   GLU A  51      19.129   3.179  28.793  1.00  0.68           O  
ATOM    818  CB  GLU A  51      19.066   6.167  29.587  1.00  0.68           C  
ATOM    819  CG  GLU A  51      19.491   7.572  29.130  1.00  0.68           C  
ATOM    820  CD  GLU A  51      20.395   8.303  30.118  1.00  0.68           C  
ATOM    821  OE1 GLU A  51      20.714   7.748  31.147  1.00  0.68           O  
ATOM    822  OE2 GLU A  51      20.767   9.418  29.829  1.00  0.68           O  
ATOM    823  H   GLU A  51      16.565   6.676  29.040  1.00  0.68           H  
ATOM    824  HA  GLU A  51      18.777   5.460  27.603  1.00  0.68           H  
ATOM    825 1HB  GLU A  51      18.480   6.274  30.504  1.00  0.68           H  
ATOM    826 2HB  GLU A  51      19.962   5.601  29.835  1.00  0.68           H  
ATOM    827 1HG  GLU A  51      20.008   7.486  28.176  1.00  0.68           H  
ATOM    828 2HG  GLU A  51      18.589   8.163  28.969  1.00  0.68           H  
ATOM    829  N   LYS A  52      16.996   3.492  29.430  1.00  0.67           N  
ATOM    830  CA  LYS A  52      16.799   2.113  29.843  1.00  0.67           C  
ATOM    831  C   LYS A  52      16.242   1.242  28.711  1.00  0.67           C  
ATOM    832  O   LYS A  52      15.940   0.066  28.925  1.00  0.67           O  
ATOM    833  CB  LYS A  52      15.855   2.058  31.041  1.00  0.67           C  
ATOM    834  CG  LYS A  52      16.519   2.285  32.417  1.00  0.67           C  
ATOM    835  CD  LYS A  52      17.048   3.718  32.550  1.00  0.67           C  
ATOM    836  CE  LYS A  52      17.385   4.081  34.007  1.00  0.67           C  
ATOM    837  NZ  LYS A  52      17.894   5.487  34.133  1.00  0.67           N  
ATOM    838  H   LYS A  52      16.210   4.143  29.515  1.00  0.67           H  
ATOM    839  HA  LYS A  52      17.763   1.701  30.137  1.00  0.67           H  
ATOM    840 1HB  LYS A  52      15.084   2.826  30.919  1.00  0.67           H  
ATOM    841 2HB  LYS A  52      15.354   1.093  31.063  1.00  0.67           H  
ATOM    842 1HG  LYS A  52      15.790   2.105  33.207  1.00  0.67           H  
ATOM    843 2HG  LYS A  52      17.347   1.588  32.541  1.00  0.67           H  
ATOM    844 1HD  LYS A  52      17.946   3.839  31.946  1.00  0.67           H  
ATOM    845 2HD  LYS A  52      16.297   4.406  32.176  1.00  0.67           H  
ATOM    846 1HE  LYS A  52      16.479   3.987  34.603  1.00  0.67           H  
ATOM    847 2HE  LYS A  52      18.137   3.395  34.392  1.00  0.67           H  
ATOM    848 1HZ  LYS A  52      18.081   5.706  35.091  1.00  0.67           H  
ATOM    849 2HZ  LYS A  52      18.736   5.602  33.596  1.00  0.67           H  
ATOM    850 3HZ  LYS A  52      17.166   6.127  33.770  1.00  0.67           H  
ATOM    851  N   LEU A  53      16.074   1.808  27.514  1.00  0.66           N  
ATOM    852  CA  LEU A  53      15.504   1.044  26.411  1.00  0.66           C  
ATOM    853  C   LEU A  53      16.512   0.083  25.782  1.00  0.66           C  
ATOM    854  O   LEU A  53      17.577   0.494  25.321  1.00  0.66           O  
ATOM    855  CB  LEU A  53      14.985   1.996  25.335  1.00  0.66           C  
ATOM    856  CG  LEU A  53      14.305   1.328  24.179  1.00  0.66           C  
ATOM    857  CD1 LEU A  53      13.110   0.661  24.677  1.00  0.66           C  
ATOM    858  CD2 LEU A  53      13.918   2.352  23.143  1.00  0.66           C  
ATOM    859  H   LEU A  53      16.339   2.780  27.351  1.00  0.66           H  
ATOM    860  HA  LEU A  53      14.669   0.459  26.796  1.00  0.66           H  
ATOM    861 1HB  LEU A  53      14.301   2.691  25.788  1.00  0.66           H  
ATOM    862 2HB  LEU A  53      15.830   2.568  24.942  1.00  0.66           H  
ATOM    863  HG  LEU A  53      14.967   0.587  23.750  1.00  0.66           H  
ATOM    864 1HD1 LEU A  53      12.593   0.162  23.866  1.00  0.66           H  
ATOM    865 2HD1 LEU A  53      13.389  -0.067  25.432  1.00  0.66           H  
ATOM    866 3HD1 LEU A  53      12.481   1.406  25.104  1.00  0.66           H  
ATOM    867 1HD2 LEU A  53      13.415   1.890  22.312  1.00  0.66           H  
ATOM    868 2HD2 LEU A  53      13.255   3.087  23.593  1.00  0.66           H  
ATOM    869 3HD2 LEU A  53      14.820   2.826  22.790  1.00  0.66           H  
ATOM    870  N   LYS A  54      16.165  -1.205  25.746  1.00  0.64           N  
ATOM    871  CA  LYS A  54      17.055  -2.213  25.178  1.00  0.64           C  
ATOM    872  C   LYS A  54      16.330  -3.057  24.138  1.00  0.64           C  
ATOM    873  O   LYS A  54      15.272  -3.621  24.410  1.00  0.64           O  
ATOM    874  CB  LYS A  54      17.588  -3.119  26.286  1.00  0.64           C  
ATOM    875  CG  LYS A  54      18.421  -2.411  27.340  1.00  0.64           C  
ATOM    876  CD  LYS A  54      18.922  -3.393  28.381  1.00  0.64           C  
ATOM    877  CE  LYS A  54      19.708  -2.690  29.469  1.00  0.64           C  
ATOM    878  NZ  LYS A  54      20.200  -3.646  30.496  1.00  0.64           N  
ATOM    879  H   LYS A  54      15.280  -1.486  26.145  1.00  0.64           H  
ATOM    880  HA  LYS A  54      17.890  -1.712  24.688  1.00  0.64           H  
ATOM    881 1HB  LYS A  54      16.749  -3.604  26.799  1.00  0.64           H  
ATOM    882 2HB  LYS A  54      18.198  -3.911  25.850  1.00  0.64           H  
ATOM    883 1HG  LYS A  54      19.267  -1.911  26.868  1.00  0.64           H  
ATOM    884 2HG  LYS A  54      17.811  -1.658  27.843  1.00  0.64           H  
ATOM    885 1HD  LYS A  54      18.064  -3.909  28.831  1.00  0.64           H  
ATOM    886 2HD  LYS A  54      19.558  -4.138  27.904  1.00  0.64           H  
ATOM    887 1HE  LYS A  54      20.559  -2.178  29.023  1.00  0.64           H  
ATOM    888 2HE  LYS A  54      19.065  -1.952  29.951  1.00  0.64           H  
ATOM    889 1HZ  LYS A  54      20.716  -3.145  31.206  1.00  0.64           H  
ATOM    890 2HZ  LYS A  54      19.409  -4.117  30.918  1.00  0.64           H  
ATOM    891 3HZ  LYS A  54      20.804  -4.328  30.059  1.00  0.64           H  
ATOM    892  N   LYS A  55      16.939  -3.221  22.970  1.00  0.62           N  
ATOM    893  CA  LYS A  55      16.345  -4.004  21.879  1.00  0.62           C  
ATOM    894  C   LYS A  55      15.979  -5.433  22.249  1.00  0.62           C  
ATOM    895  O   LYS A  55      14.961  -5.956  21.802  1.00  0.62           O  
ATOM    896  CB  LYS A  55      17.286  -4.028  20.683  1.00  0.62           C  
ATOM    897  CG  LYS A  55      16.733  -4.776  19.472  1.00  0.62           C  
ATOM    898  CD  LYS A  55      17.673  -4.674  18.282  1.00  0.62           C  
ATOM    899  CE  LYS A  55      17.137  -5.442  17.087  1.00  0.62           C  
ATOM    900  NZ  LYS A  55      18.066  -5.371  15.918  1.00  0.62           N  
ATOM    901  H   LYS A  55      17.822  -2.754  22.812  1.00  0.62           H  
ATOM    902  HA  LYS A  55      15.418  -3.524  21.576  1.00  0.62           H  
ATOM    903 1HB  LYS A  55      17.534  -3.012  20.386  1.00  0.62           H  
ATOM    904 2HB  LYS A  55      18.216  -4.518  20.969  1.00  0.62           H  
ATOM    905 1HG  LYS A  55      16.606  -5.829  19.729  1.00  0.62           H  
ATOM    906 2HG  LYS A  55      15.759  -4.381  19.199  1.00  0.62           H  
ATOM    907 1HD  LYS A  55      17.794  -3.625  18.004  1.00  0.62           H  
ATOM    908 2HD  LYS A  55      18.648  -5.076  18.554  1.00  0.62           H  
ATOM    909 1HE  LYS A  55      16.997  -6.485  17.367  1.00  0.62           H  
ATOM    910 2HE  LYS A  55      16.173  -5.023  16.799  1.00  0.62           H  
ATOM    911 1HZ  LYS A  55      17.674  -5.892  15.147  1.00  0.62           H  
ATOM    912 2HZ  LYS A  55      18.192  -4.407  15.644  1.00  0.62           H  
ATOM    913 3HZ  LYS A  55      18.960  -5.768  16.172  1.00  0.62           H  
ATOM    914  N   SER A  56      16.820  -6.090  23.043  1.00  0.60           N  
ATOM    915  CA  SER A  56      16.553  -7.478  23.397  1.00  0.60           C  
ATOM    916  C   SER A  56      15.317  -7.684  24.279  1.00  0.60           C  
ATOM    917  O   SER A  56      14.707  -8.757  24.260  1.00  0.60           O  
ATOM    918  CB  SER A  56      17.761  -8.065  24.104  1.00  0.60           C  
ATOM    919  OG  SER A  56      17.975  -7.454  25.354  1.00  0.60           O  
ATOM    920  H   SER A  56      17.641  -5.626  23.398  1.00  0.60           H  
ATOM    921  HA  SER A  56      16.396  -8.030  22.470  1.00  0.60           H  
ATOM    922 1HB  SER A  56      17.609  -9.134  24.245  1.00  0.60           H  
ATOM    923 2HB  SER A  56      18.643  -7.939  23.481  1.00  0.60           H  
ATOM    924  HG  SER A  56      17.139  -7.557  25.866  1.00  0.60           H  
ATOM    925  N   ASP A  57      14.890  -6.662  25.021  1.00  0.58           N  
ATOM    926  CA  ASP A  57      13.773  -6.848  25.943  1.00  0.58           C  
ATOM    927  C   ASP A  57      12.454  -6.530  25.247  1.00  0.58           C  
ATOM    928  O   ASP A  57      11.704  -5.648  25.668  1.00  0.58           O  
ATOM    929  CB  ASP A  57      13.996  -5.972  27.166  1.00  0.58           C  
ATOM    930  CG  ASP A  57      15.246  -6.399  27.962  1.00  0.58           C  
ATOM    931  OD1 ASP A  57      15.734  -7.491  27.733  1.00  0.58           O  
ATOM    932  OD2 ASP A  57      15.702  -5.632  28.775  1.00  0.58           O  
ATOM    933  H   ASP A  57      15.323  -5.743  24.940  1.00  0.58           H  
ATOM    934  HA  ASP A  57      13.750  -7.890  26.262  1.00  0.58           H  
ATOM    935 1HB  ASP A  57      14.114  -4.929  26.846  1.00  0.58           H  
ATOM    936 2HB  ASP A  57      13.130  -6.022  27.816  1.00  0.58           H  
ATOM    937  N   ARG A  58      12.170  -7.310  24.216  1.00  0.56           N  
ATOM    938  CA  ARG A  58      11.072  -7.057  23.290  1.00  0.56           C  
ATOM    939  C   ARG A  58       9.697  -7.101  23.936  1.00  0.56           C  
ATOM    940  O   ARG A  58       8.844  -6.244  23.702  1.00  0.56           O  
ATOM    941  CB  ARG A  58      11.087  -8.133  22.225  1.00  0.56           C  
ATOM    942  CG  ARG A  58      12.313  -8.141  21.323  1.00  0.56           C  
ATOM    943  CD  ARG A  58      12.117  -9.004  20.117  1.00  0.56           C  
ATOM    944  NE  ARG A  58      11.914 -10.415  20.470  1.00  0.56           N  
ATOM    945  CZ  ARG A  58      12.901 -11.323  20.651  1.00  0.56           C  
ATOM    946  NH1 ARG A  58      14.161 -10.975  20.515  1.00  0.56           N  
ATOM    947  NH2 ARG A  58      12.597 -12.572  20.966  1.00  0.56           N  
ATOM    948  H   ARG A  58      12.845  -8.052  24.027  1.00  0.56           H  
ATOM    949  HA  ARG A  58      11.226  -6.075  22.837  1.00  0.56           H  
ATOM    950 1HB  ARG A  58      11.012  -9.112  22.690  1.00  0.56           H  
ATOM    951 2HB  ARG A  58      10.216  -8.007  21.580  1.00  0.56           H  
ATOM    952 1HG  ARG A  58      12.588  -7.138  21.028  1.00  0.56           H  
ATOM    953 2HG  ARG A  58      13.146  -8.561  21.889  1.00  0.56           H  
ATOM    954 1HD  ARG A  58      11.241  -8.658  19.563  1.00  0.56           H  
ATOM    955 2HD  ARG A  58      12.997  -8.934  19.480  1.00  0.56           H  
ATOM    956  HE  ARG A  58      10.961 -10.731  20.588  1.00  0.56           H  
ATOM    957 1HH1 ARG A  58      14.399 -10.022  20.277  1.00  0.56           H  
ATOM    958 2HH1 ARG A  58      14.891 -11.658  20.654  1.00  0.56           H  
ATOM    959 1HH2 ARG A  58      11.628 -12.846  21.071  1.00  0.56           H  
ATOM    960 2HH2 ARG A  58      13.331 -13.252  21.103  1.00  0.56           H  
ATOM    961  N   LEU A  59       9.483  -8.082  24.799  1.00  0.55           N  
ATOM    962  CA  LEU A  59       8.165  -8.235  25.389  1.00  0.55           C  
ATOM    963  C   LEU A  59       7.895  -7.074  26.339  1.00  0.55           C  
ATOM    964  O   LEU A  59       6.797  -6.508  26.353  1.00  0.55           O  
ATOM    965  CB  LEU A  59       8.083  -9.570  26.125  1.00  0.55           C  
ATOM    966  CG  LEU A  59       6.720  -9.958  26.669  1.00  0.55           C  
ATOM    967  CD1 LEU A  59       5.753 -10.080  25.494  1.00  0.55           C  
ATOM    968  CD2 LEU A  59       6.824 -11.268  27.427  1.00  0.55           C  
ATOM    969  H   LEU A  59      10.221  -8.740  25.004  1.00  0.55           H  
ATOM    970  HA  LEU A  59       7.417  -8.208  24.600  1.00  0.55           H  
ATOM    971 1HB  LEU A  59       8.405 -10.359  25.448  1.00  0.55           H  
ATOM    972 2HB  LEU A  59       8.773  -9.541  26.969  1.00  0.55           H  
ATOM    973  HG  LEU A  59       6.355  -9.175  27.337  1.00  0.55           H  
ATOM    974 1HD1 LEU A  59       4.767 -10.351  25.860  1.00  0.55           H  
ATOM    975 2HD1 LEU A  59       5.710  -9.139  24.968  1.00  0.55           H  
ATOM    976 3HD1 LEU A  59       6.104 -10.855  24.810  1.00  0.55           H  
ATOM    977 1HD2 LEU A  59       5.842 -11.545  27.812  1.00  0.55           H  
ATOM    978 2HD2 LEU A  59       7.185 -12.049  26.757  1.00  0.55           H  
ATOM    979 3HD2 LEU A  59       7.520 -11.150  28.258  1.00  0.55           H  
ATOM    980  N   GLU A  60       8.909  -6.728  27.138  1.00  0.53           N  
ATOM    981  CA  GLU A  60       8.799  -5.659  28.121  1.00  0.53           C  
ATOM    982  C   GLU A  60       8.684  -4.296  27.448  1.00  0.53           C  
ATOM    983  O   GLU A  60       7.945  -3.423  27.918  1.00  0.53           O  
ATOM    984  CB  GLU A  60      10.004  -5.675  29.063  1.00  0.53           C  
ATOM    985  CG  GLU A  60      10.079  -6.883  30.008  1.00  0.53           C  
ATOM    986  CD  GLU A  60       8.937  -6.955  31.003  1.00  0.53           C  
ATOM    987  OE1 GLU A  60       8.689  -5.979  31.673  1.00  0.53           O  
ATOM    988  OE2 GLU A  60       8.325  -7.993  31.097  1.00  0.53           O  
ATOM    989  H   GLU A  60       9.783  -7.223  27.053  1.00  0.53           H  
ATOM    990  HA  GLU A  60       7.897  -5.827  28.709  1.00  0.53           H  
ATOM    991 1HB  GLU A  60      10.913  -5.660  28.469  1.00  0.53           H  
ATOM    992 2HB  GLU A  60       9.999  -4.771  29.670  1.00  0.53           H  
ATOM    993 1HG  GLU A  60      10.074  -7.791  29.404  1.00  0.53           H  
ATOM    994 2HG  GLU A  60      11.025  -6.844  30.547  1.00  0.53           H  
ATOM    995  N   ASN A  61       9.386  -4.101  26.325  1.00  0.53           N  
ATOM    996  CA  ASN A  61       9.303  -2.823  25.635  1.00  0.53           C  
ATOM    997  C   ASN A  61       7.892  -2.610  25.109  1.00  0.53           C  
ATOM    998  O   ASN A  61       7.336  -1.515  25.202  1.00  0.53           O  
ATOM    999  CB  ASN A  61      10.286  -2.764  24.491  1.00  0.53           C  
ATOM   1000  CG  ASN A  61      11.703  -2.621  24.906  1.00  0.53           C  
ATOM   1001  OD1 ASN A  61      12.028  -2.189  26.025  1.00  0.53           O  
ATOM   1002  ND2 ASN A  61      12.568  -2.988  24.007  1.00  0.53           N  
ATOM   1003  H   ASN A  61      10.012  -4.824  25.967  1.00  0.53           H  
ATOM   1004  HA  ASN A  61       9.525  -2.030  26.347  1.00  0.53           H  
ATOM   1005 1HB  ASN A  61      10.195  -3.683  23.908  1.00  0.53           H  
ATOM   1006 2HB  ASN A  61      10.030  -1.943  23.832  1.00  0.53           H  
ATOM   1007 1HD2 ASN A  61      13.561  -2.953  24.203  1.00  0.53           H  
ATOM   1008 2HD2 ASN A  61      12.229  -3.337  23.113  1.00  0.53           H  
ATOM   1009  N   LEU A  62       7.290  -3.677  24.589  1.00  0.53           N  
ATOM   1010  CA  LEU A  62       5.937  -3.590  24.079  1.00  0.53           C  
ATOM   1011  C   LEU A  62       4.912  -3.428  25.189  1.00  0.53           C  
ATOM   1012  O   LEU A  62       3.970  -2.639  25.063  1.00  0.53           O  
ATOM   1013  CB  LEU A  62       5.645  -4.817  23.254  1.00  0.53           C  
ATOM   1014  CG  LEU A  62       6.398  -4.885  21.975  1.00  0.53           C  
ATOM   1015  CD1 LEU A  62       6.130  -6.171  21.368  1.00  0.53           C  
ATOM   1016  CD2 LEU A  62       5.990  -3.738  21.118  1.00  0.53           C  
ATOM   1017  H   LEU A  62       7.796  -4.564  24.511  1.00  0.53           H  
ATOM   1018  HA  LEU A  62       5.876  -2.718  23.431  1.00  0.53           H  
ATOM   1019 1HB  LEU A  62       5.919  -5.698  23.842  1.00  0.53           H  
ATOM   1020 2HB  LEU A  62       4.598  -4.864  23.043  1.00  0.53           H  
ATOM   1021  HG  LEU A  62       7.471  -4.826  22.158  1.00  0.53           H  
ATOM   1022 1HD1 LEU A  62       6.675  -6.269  20.429  1.00  0.53           H  
ATOM   1023 2HD1 LEU A  62       6.464  -6.904  22.067  1.00  0.53           H  
ATOM   1024 3HD1 LEU A  62       5.081  -6.275  21.198  1.00  0.53           H  
ATOM   1025 1HD2 LEU A  62       6.522  -3.787  20.170  1.00  0.53           H  
ATOM   1026 2HD2 LEU A  62       4.972  -3.760  20.939  1.00  0.53           H  
ATOM   1027 3HD2 LEU A  62       6.223  -2.822  21.638  1.00  0.53           H  
ATOM   1028  N   LYS A  63       5.122  -4.110  26.317  1.00  0.53           N  
ATOM   1029  CA  LYS A  63       4.204  -3.958  27.433  1.00  0.53           C  
ATOM   1030  C   LYS A  63       4.273  -2.528  27.936  1.00  0.53           C  
ATOM   1031  O   LYS A  63       3.242  -1.888  28.134  1.00  0.53           O  
ATOM   1032  CB  LYS A  63       4.553  -4.915  28.574  1.00  0.53           C  
ATOM   1033  CG  LYS A  63       3.619  -4.827  29.799  1.00  0.53           C  
ATOM   1034  CD  LYS A  63       2.195  -5.280  29.471  1.00  0.53           C  
ATOM   1035  CE  LYS A  63       1.356  -5.516  30.752  1.00  0.53           C  
ATOM   1036  NZ  LYS A  63       1.022  -4.241  31.493  1.00  0.53           N  
ATOM   1037  H   LYS A  63       5.896  -4.772  26.386  1.00  0.53           H  
ATOM   1038  HA  LYS A  63       3.189  -4.154  27.092  1.00  0.53           H  
ATOM   1039 1HB  LYS A  63       4.540  -5.942  28.202  1.00  0.53           H  
ATOM   1040 2HB  LYS A  63       5.570  -4.710  28.915  1.00  0.53           H  
ATOM   1041 1HG  LYS A  63       4.017  -5.446  30.602  1.00  0.53           H  
ATOM   1042 2HG  LYS A  63       3.578  -3.789  30.151  1.00  0.53           H  
ATOM   1043 1HD  LYS A  63       1.704  -4.506  28.873  1.00  0.53           H  
ATOM   1044 2HD  LYS A  63       2.227  -6.200  28.894  1.00  0.53           H  
ATOM   1045 1HE  LYS A  63       0.428  -6.012  30.477  1.00  0.53           H  
ATOM   1046 2HE  LYS A  63       1.920  -6.166  31.419  1.00  0.53           H  
ATOM   1047 1HZ  LYS A  63       0.484  -4.444  32.306  1.00  0.53           H  
ATOM   1048 2HZ  LYS A  63       1.847  -3.701  31.782  1.00  0.53           H  
ATOM   1049 3HZ  LYS A  63       0.489  -3.594  30.907  1.00  0.53           H  
ATOM   1050  N   THR A  64       5.493  -2.002  28.070  1.00  0.53           N  
ATOM   1051  CA  THR A  64       5.690  -0.650  28.555  1.00  0.53           C  
ATOM   1052  C   THR A  64       5.021   0.331  27.619  1.00  0.53           C  
ATOM   1053  O   THR A  64       4.289   1.223  28.059  1.00  0.53           O  
ATOM   1054  CB  THR A  64       7.186  -0.306  28.641  1.00  0.53           C  
ATOM   1055  OG1 THR A  64       7.834  -1.202  29.555  1.00  0.53           O  
ATOM   1056  CG2 THR A  64       7.370   1.133  29.111  1.00  0.53           C  
ATOM   1057  H   THR A  64       6.315  -2.568  27.872  1.00  0.53           H  
ATOM   1058  HA  THR A  64       5.237  -0.560  29.542  1.00  0.53           H  
ATOM   1059  HB  THR A  64       7.636  -0.423  27.657  1.00  0.53           H  
ATOM   1060  HG1 THR A  64       7.845  -2.106  29.154  1.00  0.53           H  
ATOM   1061 1HG2 THR A  64       8.430   1.362  29.157  1.00  0.53           H  
ATOM   1062 2HG2 THR A  64       6.883   1.806  28.413  1.00  0.53           H  
ATOM   1063 3HG2 THR A  64       6.928   1.255  30.097  1.00  0.53           H  
ATOM   1064  N   ALA A  65       5.232   0.154  26.314  1.00  0.54           N  
ATOM   1065  CA  ALA A  65       4.634   1.060  25.364  1.00  0.54           C  
ATOM   1066  C   ALA A  65       3.132   1.055  25.482  1.00  0.54           C  
ATOM   1067  O   ALA A  65       2.511   2.118  25.502  1.00  0.54           O  
ATOM   1068  CB  ALA A  65       5.004   0.662  23.963  1.00  0.54           C  
ATOM   1069  H   ALA A  65       5.844  -0.592  25.983  1.00  0.54           H  
ATOM   1070  HA  ALA A  65       4.994   2.064  25.576  1.00  0.54           H  
ATOM   1071 1HB  ALA A  65       4.550   1.363  23.282  1.00  0.54           H  
ATOM   1072 2HB  ALA A  65       6.073   0.673  23.848  1.00  0.54           H  
ATOM   1073 3HB  ALA A  65       4.631  -0.342  23.760  1.00  0.54           H  
ATOM   1074  N   LEU A  66       2.532  -0.130  25.616  1.00  0.54           N  
ATOM   1075  CA  LEU A  66       1.093  -0.155  25.732  1.00  0.54           C  
ATOM   1076  C   LEU A  66       0.602   0.422  27.032  1.00  0.54           C  
ATOM   1077  O   LEU A  66      -0.399   1.135  27.047  1.00  0.54           O  
ATOM   1078  CB  LEU A  66       0.518  -1.549  25.577  1.00  0.54           C  
ATOM   1079  CG  LEU A  66       0.569  -2.127  24.237  1.00  0.54           C  
ATOM   1080  CD1 LEU A  66      -0.069  -3.485  24.334  1.00  0.54           C  
ATOM   1081  CD2 LEU A  66      -0.111  -1.176  23.251  1.00  0.54           C  
ATOM   1082  H   LEU A  66       3.068  -0.999  25.606  1.00  0.54           H  
ATOM   1083  HA  LEU A  66       0.687   0.448  24.927  1.00  0.54           H  
ATOM   1084 1HB  LEU A  66       1.079  -2.215  26.240  1.00  0.54           H  
ATOM   1085 2HB  LEU A  66      -0.523  -1.535  25.906  1.00  0.54           H  
ATOM   1086  HG  LEU A  66       1.597  -2.270  23.931  1.00  0.54           H  
ATOM   1087 1HD1 LEU A  66      -0.075  -3.975  23.388  1.00  0.54           H  
ATOM   1088 2HD1 LEU A  66       0.490  -4.071  25.053  1.00  0.54           H  
ATOM   1089 3HD1 LEU A  66      -1.096  -3.380  24.671  1.00  0.54           H  
ATOM   1090 1HD2 LEU A  66      -0.102  -1.595  22.259  1.00  0.54           H  
ATOM   1091 2HD2 LEU A  66      -1.116  -0.999  23.545  1.00  0.54           H  
ATOM   1092 3HD2 LEU A  66       0.425  -0.239  23.254  1.00  0.54           H  
ATOM   1093  N   ASP A  67       1.300   0.164  28.132  1.00  0.55           N  
ATOM   1094  CA  ASP A  67       0.834   0.717  29.387  1.00  0.55           C  
ATOM   1095  C   ASP A  67       0.848   2.239  29.319  1.00  0.55           C  
ATOM   1096  O   ASP A  67      -0.082   2.893  29.786  1.00  0.55           O  
ATOM   1097  CB  ASP A  67       1.670   0.212  30.567  1.00  0.55           C  
ATOM   1098  CG  ASP A  67       1.401  -1.273  30.947  1.00  0.55           C  
ATOM   1099  OD1 ASP A  67       0.434  -1.850  30.485  1.00  0.55           O  
ATOM   1100  OD2 ASP A  67       2.152  -1.849  31.727  1.00  0.55           O  
ATOM   1101  H   ASP A  67       2.128  -0.428  28.097  1.00  0.55           H  
ATOM   1102  HA  ASP A  67      -0.196   0.396  29.542  1.00  0.55           H  
ATOM   1103 1HB  ASP A  67       2.730   0.313  30.310  1.00  0.55           H  
ATOM   1104 2HB  ASP A  67       1.485   0.840  31.436  1.00  0.55           H  
ATOM   1105  N   ILE A  68       1.863   2.817  28.677  1.00  0.55           N  
ATOM   1106  CA  ILE A  68       1.908   4.266  28.562  1.00  0.55           C  
ATOM   1107  C   ILE A  68       0.790   4.795  27.662  1.00  0.55           C  
ATOM   1108  O   ILE A  68       0.074   5.748  28.016  1.00  0.55           O  
ATOM   1109  CB  ILE A  68       3.249   4.753  28.000  1.00  0.55           C  
ATOM   1110  CG1 ILE A  68       4.397   4.485  28.985  1.00  0.55           C  
ATOM   1111  CG2 ILE A  68       3.161   6.249  27.689  1.00  0.55           C  
ATOM   1112  CD1 ILE A  68       5.776   4.689  28.371  1.00  0.55           C  
ATOM   1113  H   ILE A  68       2.622   2.247  28.298  1.00  0.55           H  
ATOM   1114  HA  ILE A  68       1.780   4.669  29.555  1.00  0.55           H  
ATOM   1115  HB  ILE A  68       3.467   4.195  27.091  1.00  0.55           H  
ATOM   1116 1HG1 ILE A  68       4.298   5.159  29.836  1.00  0.55           H  
ATOM   1117 2HG1 ILE A  68       4.327   3.459  29.344  1.00  0.55           H  
ATOM   1118 1HG2 ILE A  68       4.105   6.590  27.280  1.00  0.55           H  
ATOM   1119 2HG2 ILE A  68       2.361   6.429  26.969  1.00  0.55           H  
ATOM   1120 3HG2 ILE A  68       2.959   6.789  28.590  1.00  0.55           H  
ATOM   1121 1HD1 ILE A  68       6.544   4.489  29.121  1.00  0.55           H  
ATOM   1122 2HD1 ILE A  68       5.904   4.006  27.530  1.00  0.55           H  
ATOM   1123 3HD1 ILE A  68       5.871   5.717  28.026  1.00  0.55           H  
ATOM   1124  N   LEU A  69       0.613   4.150  26.513  1.00  0.56           N  
ATOM   1125  CA  LEU A  69      -0.402   4.557  25.564  1.00  0.56           C  
ATOM   1126  C   LEU A  69      -1.807   4.478  26.142  1.00  0.56           C  
ATOM   1127  O   LEU A  69      -2.579   5.428  25.998  1.00  0.56           O  
ATOM   1128  CB  LEU A  69      -0.280   3.657  24.335  1.00  0.56           C  
ATOM   1129  CG  LEU A  69       0.932   3.925  23.481  1.00  0.56           C  
ATOM   1130  CD1 LEU A  69       1.139   2.844  22.518  1.00  0.56           C  
ATOM   1131  CD2 LEU A  69       0.690   5.150  22.755  1.00  0.56           C  
ATOM   1132  H   LEU A  69       1.221   3.363  26.276  1.00  0.56           H  
ATOM   1133  HA  LEU A  69      -0.200   5.584  25.272  1.00  0.56           H  
ATOM   1134 1HB  LEU A  69      -0.226   2.627  24.675  1.00  0.56           H  
ATOM   1135 2HB  LEU A  69      -1.169   3.762  23.723  1.00  0.56           H  
ATOM   1136  HG  LEU A  69       1.799   4.023  24.100  1.00  0.56           H  
ATOM   1137 1HD1 LEU A  69       2.006   3.066  21.893  1.00  0.56           H  
ATOM   1138 2HD1 LEU A  69       1.312   1.921  23.055  1.00  0.56           H  
ATOM   1139 3HD1 LEU A  69       0.252   2.755  21.902  1.00  0.56           H  
ATOM   1140 1HD2 LEU A  69       1.542   5.386  22.117  1.00  0.56           H  
ATOM   1141 2HD2 LEU A  69      -0.192   5.010  22.160  1.00  0.56           H  
ATOM   1142 3HD2 LEU A  69       0.526   5.929  23.454  1.00  0.56           H  
ATOM   1143  N   GLU A  70      -2.121   3.400  26.863  1.00  0.57           N  
ATOM   1144  CA  GLU A  70      -3.446   3.259  27.452  1.00  0.57           C  
ATOM   1145  C   GLU A  70      -3.650   4.071  28.736  1.00  0.57           C  
ATOM   1146  O   GLU A  70      -4.747   4.578  28.977  1.00  0.57           O  
ATOM   1147  CB  GLU A  70      -3.777   1.782  27.716  1.00  0.57           C  
ATOM   1148  CG  GLU A  70      -4.014   0.955  26.456  1.00  0.57           C  
ATOM   1149  CD  GLU A  70      -4.460  -0.467  26.723  1.00  0.57           C  
ATOM   1150  OE1 GLU A  70      -4.207  -0.972  27.791  1.00  0.57           O  
ATOM   1151  OE2 GLU A  70      -5.120  -1.027  25.862  1.00  0.57           O  
ATOM   1152  H   GLU A  70      -1.445   2.645  26.970  1.00  0.57           H  
ATOM   1153  HA  GLU A  70      -4.167   3.620  26.719  1.00  0.57           H  
ATOM   1154 1HB  GLU A  70      -2.950   1.323  28.265  1.00  0.57           H  
ATOM   1155 2HB  GLU A  70      -4.665   1.713  28.341  1.00  0.57           H  
ATOM   1156 1HG  GLU A  70      -4.765   1.456  25.867  1.00  0.57           H  
ATOM   1157 2HG  GLU A  70      -3.091   0.939  25.870  1.00  0.57           H  
ATOM   1158  N   LYS A  71      -2.614   4.194  29.575  1.00  0.58           N  
ATOM   1159  CA  LYS A  71      -2.746   4.889  30.856  1.00  0.58           C  
ATOM   1160  C   LYS A  71      -2.637   6.404  30.768  1.00  0.58           C  
ATOM   1161  O   LYS A  71      -3.431   7.119  31.396  1.00  0.58           O  
ATOM   1162  CB  LYS A  71      -1.695   4.390  31.848  1.00  0.58           C  
ATOM   1163  CG  LYS A  71      -1.769   5.027  33.224  1.00  0.58           C  
ATOM   1164  CD  LYS A  71      -0.807   4.356  34.191  1.00  0.58           C  
ATOM   1165  CE  LYS A  71      -0.876   4.985  35.573  1.00  0.58           C  
ATOM   1166  NZ  LYS A  71      -0.004   4.270  36.552  1.00  0.58           N  
ATOM   1167  H   LYS A  71      -1.716   3.764  29.360  1.00  0.58           H  
ATOM   1168  HA  LYS A  71      -3.730   4.654  31.259  1.00  0.58           H  
ATOM   1169 1HB  LYS A  71      -1.766   3.308  31.952  1.00  0.58           H  
ATOM   1170 2HB  LYS A  71      -0.703   4.618  31.455  1.00  0.58           H  
ATOM   1171 1HG  LYS A  71      -1.501   6.084  33.140  1.00  0.58           H  
ATOM   1172 2HG  LYS A  71      -2.783   4.953  33.610  1.00  0.58           H  
ATOM   1173 1HD  LYS A  71      -1.044   3.294  34.265  1.00  0.58           H  
ATOM   1174 2HD  LYS A  71       0.210   4.459  33.809  1.00  0.58           H  
ATOM   1175 1HE  LYS A  71      -0.552   6.024  35.503  1.00  0.58           H  
ATOM   1176 2HE  LYS A  71      -1.905   4.958  35.930  1.00  0.58           H  
ATOM   1177 1HZ  LYS A  71      -0.073   4.717  37.455  1.00  0.58           H  
ATOM   1178 2HZ  LYS A  71      -0.306   3.309  36.629  1.00  0.58           H  
ATOM   1179 3HZ  LYS A  71       0.957   4.293  36.238  1.00  0.58           H  
ATOM   1180  N   TYR A  72      -1.663   6.905  30.008  1.00  0.60           N  
ATOM   1181  CA  TYR A  72      -1.425   8.336  29.973  1.00  0.60           C  
ATOM   1182  C   TYR A  72      -2.003   9.004  28.748  1.00  0.60           C  
ATOM   1183  O   TYR A  72      -2.567  10.094  28.847  1.00  0.60           O  
ATOM   1184  CB  TYR A  72       0.070   8.612  30.020  1.00  0.60           C  
ATOM   1185  CG  TYR A  72       0.737   8.177  31.288  1.00  0.60           C  
ATOM   1186  CD1 TYR A  72       1.577   7.109  31.264  1.00  0.60           C  
ATOM   1187  CD2 TYR A  72       0.519   8.861  32.466  1.00  0.60           C  
ATOM   1188  CE1 TYR A  72       2.228   6.697  32.394  1.00  0.60           C  
ATOM   1189  CE2 TYR A  72       1.165   8.460  33.618  1.00  0.60           C  
ATOM   1190  CZ  TYR A  72       2.024   7.381  33.583  1.00  0.60           C  
ATOM   1191  OH  TYR A  72       2.689   6.990  34.724  1.00  0.60           O  
ATOM   1192  H   TYR A  72      -1.051   6.297  29.466  1.00  0.60           H  
ATOM   1193  HA  TYR A  72      -1.891   8.785  30.848  1.00  0.60           H  
ATOM   1194 1HB  TYR A  72       0.554   8.094  29.188  1.00  0.60           H  
ATOM   1195 2HB  TYR A  72       0.250   9.677  29.886  1.00  0.60           H  
ATOM   1196  HD1 TYR A  72       1.725   6.606  30.347  1.00  0.60           H  
ATOM   1197  HD2 TYR A  72      -0.154   9.718  32.485  1.00  0.60           H  
ATOM   1198  HE1 TYR A  72       2.906   5.844  32.350  1.00  0.60           H  
ATOM   1199  HE2 TYR A  72       1.003   9.000  34.550  1.00  0.60           H  
ATOM   1200  HH  TYR A  72       2.350   7.485  35.475  1.00  0.60           H  
ATOM   1201  N   LEU A  73      -1.891   8.360  27.597  1.00  0.63           N  
ATOM   1202  CA  LEU A  73      -2.381   9.005  26.381  1.00  0.63           C  
ATOM   1203  C   LEU A  73      -3.819   8.635  26.021  1.00  0.63           C  
ATOM   1204  O   LEU A  73      -4.450   9.290  25.188  1.00  0.63           O  
ATOM   1205  CB  LEU A  73      -1.426   8.705  25.247  1.00  0.63           C  
ATOM   1206  CG  LEU A  73      -0.012   9.245  25.514  1.00  0.63           C  
ATOM   1207  CD1 LEU A  73       0.853   8.890  24.412  1.00  0.63           C  
ATOM   1208  CD2 LEU A  73      -0.064  10.733  25.691  1.00  0.63           C  
ATOM   1209  H   LEU A  73      -1.418   7.452  27.566  1.00  0.63           H  
ATOM   1210  HA  LEU A  73      -2.356  10.081  26.542  1.00  0.63           H  
ATOM   1211 1HB  LEU A  73      -1.371   7.632  25.111  1.00  0.63           H  
ATOM   1212 2HB  LEU A  73      -1.799   9.154  24.337  1.00  0.63           H  
ATOM   1213  HG  LEU A  73       0.391   8.787  26.422  1.00  0.63           H  
ATOM   1214 1HD1 LEU A  73       1.858   9.273  24.599  1.00  0.63           H  
ATOM   1215 2HD1 LEU A  73       0.876   7.838  24.327  1.00  0.63           H  
ATOM   1216 3HD1 LEU A  73       0.451   9.326  23.507  1.00  0.63           H  
ATOM   1217 1HD2 LEU A  73       0.941  11.108  25.884  1.00  0.63           H  
ATOM   1218 2HD2 LEU A  73      -0.455  11.195  24.790  1.00  0.63           H  
ATOM   1219 3HD2 LEU A  73      -0.711  10.982  26.533  1.00  0.63           H  
ATOM   1220  N   LYS A  74      -4.349   7.632  26.712  1.00  0.65           N  
ATOM   1221  CA  LYS A  74      -5.696   7.099  26.529  1.00  0.65           C  
ATOM   1222  C   LYS A  74      -5.946   6.574  25.111  1.00  0.65           C  
ATOM   1223  O   LYS A  74      -7.000   6.816  24.518  1.00  0.65           O  
ATOM   1224  CB  LYS A  74      -6.743   8.155  26.908  1.00  0.65           C  
ATOM   1225  CG  LYS A  74      -6.559   8.752  28.338  1.00  0.65           C  
ATOM   1226  CD  LYS A  74      -6.712   7.681  29.428  1.00  0.65           C  
ATOM   1227  CE  LYS A  74      -6.807   8.288  30.849  1.00  0.65           C  
ATOM   1228  NZ  LYS A  74      -5.547   8.975  31.284  1.00  0.65           N  
ATOM   1229  H   LYS A  74      -3.756   7.176  27.391  1.00  0.65           H  
ATOM   1230  HA  LYS A  74      -5.812   6.253  27.210  1.00  0.65           H  
ATOM   1231 1HB  LYS A  74      -6.726   8.975  26.190  1.00  0.65           H  
ATOM   1232 2HB  LYS A  74      -7.734   7.707  26.862  1.00  0.65           H  
ATOM   1233 1HG  LYS A  74      -5.562   9.193  28.426  1.00  0.65           H  
ATOM   1234 2HG  LYS A  74      -7.297   9.535  28.503  1.00  0.65           H  
ATOM   1235 1HD  LYS A  74      -7.603   7.084  29.235  1.00  0.65           H  
ATOM   1236 2HD  LYS A  74      -5.840   7.017  29.398  1.00  0.65           H  
ATOM   1237 1HE  LYS A  74      -7.624   9.006  30.870  1.00  0.65           H  
ATOM   1238 2HE  LYS A  74      -7.024   7.485  31.553  1.00  0.65           H  
ATOM   1239 1HZ  LYS A  74      -5.664   9.342  32.213  1.00  0.65           H  
ATOM   1240 2HZ  LYS A  74      -4.758   8.299  31.285  1.00  0.65           H  
ATOM   1241 3HZ  LYS A  74      -5.340   9.731  30.650  1.00  0.65           H  
ATOM   1242  N   ILE A  75      -4.972   5.834  24.592  1.00  0.67           N  
ATOM   1243  CA  ILE A  75      -5.038   5.215  23.274  1.00  0.67           C  
ATOM   1244  C   ILE A  75      -5.128   3.694  23.442  1.00  0.67           C  
ATOM   1245  O   ILE A  75      -4.140   3.085  23.843  1.00  0.67           O  
ATOM   1246  CB  ILE A  75      -3.748   5.490  22.502  1.00  0.67           C  
ATOM   1247  CG1 ILE A  75      -3.512   6.955  22.369  1.00  0.67           C  
ATOM   1248  CG2 ILE A  75      -3.817   4.817  21.163  1.00  0.67           C  
ATOM   1249  CD1 ILE A  75      -2.121   7.262  21.920  1.00  0.67           C  
ATOM   1250  H   ILE A  75      -4.139   5.695  25.155  1.00  0.67           H  
ATOM   1251  HA  ILE A  75      -5.872   5.627  22.721  1.00  0.67           H  
ATOM   1252  HB  ILE A  75      -2.914   5.089  23.060  1.00  0.67           H  
ATOM   1253 1HG1 ILE A  75      -4.216   7.363  21.657  1.00  0.67           H  
ATOM   1254 2HG1 ILE A  75      -3.673   7.435  23.329  1.00  0.67           H  
ATOM   1255 1HG2 ILE A  75      -2.906   4.991  20.635  1.00  0.67           H  
ATOM   1256 2HG2 ILE A  75      -3.960   3.741  21.302  1.00  0.67           H  
ATOM   1257 3HG2 ILE A  75      -4.653   5.223  20.592  1.00  0.67           H  
ATOM   1258 1HD1 ILE A  75      -1.977   8.301  21.854  1.00  0.67           H  
ATOM   1259 2HD1 ILE A  75      -1.444   6.873  22.648  1.00  0.67           H  
ATOM   1260 3HD1 ILE A  75      -1.934   6.811  20.956  1.00  0.67           H  
ATOM   1261  N   PRO A  76      -6.265   3.048  23.143  1.00  0.68           N  
ATOM   1262  CA  PRO A  76      -6.481   1.616  23.299  1.00  0.68           C  
ATOM   1263  C   PRO A  76      -5.484   0.771  22.519  1.00  0.68           C  
ATOM   1264  O   PRO A  76      -5.167   1.077  21.367  1.00  0.68           O  
ATOM   1265  CB  PRO A  76      -7.884   1.433  22.715  1.00  0.68           C  
ATOM   1266  CG  PRO A  76      -8.553   2.777  22.887  1.00  0.68           C  
ATOM   1267  CD  PRO A  76      -7.453   3.789  22.679  1.00  0.68           C  
ATOM   1268  HA  PRO A  76      -6.466   1.349  24.365  1.00  0.68           H  
ATOM   1269 1HB  PRO A  76      -7.808   1.115  21.662  1.00  0.68           H  
ATOM   1270 2HB  PRO A  76      -8.404   0.625  23.251  1.00  0.68           H  
ATOM   1271 1HG  PRO A  76      -9.374   2.889  22.162  1.00  0.68           H  
ATOM   1272 2HG  PRO A  76      -9.003   2.849  23.888  1.00  0.68           H  
ATOM   1273 1HD  PRO A  76      -7.355   4.070  21.620  1.00  0.68           H  
ATOM   1274 2HD  PRO A  76      -7.678   4.646  23.330  1.00  0.68           H  
ATOM   1275  N   ALA A  77      -5.046  -0.334  23.111  1.00  0.68           N  
ATOM   1276  CA  ALA A  77      -4.182  -1.268  22.403  1.00  0.68           C  
ATOM   1277  C   ALA A  77      -4.985  -1.994  21.336  1.00  0.68           C  
ATOM   1278  O   ALA A  77      -6.160  -2.293  21.546  1.00  0.68           O  
ATOM   1279  CB  ALA A  77      -3.598  -2.286  23.364  1.00  0.68           C  
ATOM   1280  H   ALA A  77      -5.287  -0.533  24.087  1.00  0.68           H  
ATOM   1281  HA  ALA A  77      -3.382  -0.705  21.927  1.00  0.68           H  
ATOM   1282 1HB  ALA A  77      -2.942  -2.974  22.825  1.00  0.68           H  
ATOM   1283 2HB  ALA A  77      -3.042  -1.780  24.141  1.00  0.68           H  
ATOM   1284 3HB  ALA A  77      -4.407  -2.845  23.829  1.00  0.68           H  
ATOM   1285  N   LEU A  78      -4.358  -2.320  20.211  1.00  0.67           N  
ATOM   1286  CA  LEU A  78      -5.011  -3.154  19.199  1.00  0.67           C  
ATOM   1287  C   LEU A  78      -4.363  -4.537  19.135  1.00  0.67           C  
ATOM   1288  O   LEU A  78      -4.487  -5.249  18.137  1.00  0.67           O  
ATOM   1289  CB  LEU A  78      -4.910  -2.503  17.817  1.00  0.67           C  
ATOM   1290  CG  LEU A  78      -5.970  -1.444  17.416  1.00  0.67           C  
ATOM   1291  CD1 LEU A  78      -5.844  -0.178  18.264  1.00  0.67           C  
ATOM   1292  CD2 LEU A  78      -5.770  -1.118  15.936  1.00  0.67           C  
ATOM   1293  H   LEU A  78      -3.406  -2.013  20.061  1.00  0.67           H  
ATOM   1294  HA  LEU A  78      -6.060  -3.274  19.463  1.00  0.67           H  
ATOM   1295 1HB  LEU A  78      -3.938  -2.031  17.741  1.00  0.67           H  
ATOM   1296 2HB  LEU A  78      -4.949  -3.295  17.070  1.00  0.67           H  
ATOM   1297  HG  LEU A  78      -6.968  -1.855  17.573  1.00  0.67           H  
ATOM   1298 1HD1 LEU A  78      -6.602   0.536  17.958  1.00  0.67           H  
ATOM   1299 2HD1 LEU A  78      -5.993  -0.415  19.309  1.00  0.67           H  
ATOM   1300 3HD1 LEU A  78      -4.867   0.265  18.133  1.00  0.67           H  
ATOM   1301 1HD2 LEU A  78      -6.508  -0.397  15.618  1.00  0.67           H  
ATOM   1302 2HD2 LEU A  78      -4.781  -0.711  15.784  1.00  0.67           H  
ATOM   1303 3HD2 LEU A  78      -5.878  -2.026  15.344  1.00  0.67           H  
ATOM   1304  N   TRP A  79      -3.641  -4.890  20.189  1.00  0.65           N  
ATOM   1305  CA  TRP A  79      -2.889  -6.140  20.265  1.00  0.65           C  
ATOM   1306  C   TRP A  79      -2.381  -6.429  21.668  1.00  0.65           C  
ATOM   1307  O   TRP A  79      -2.408  -5.564  22.543  1.00  0.65           O  
ATOM   1308  CB  TRP A  79      -1.732  -6.109  19.248  1.00  0.65           C  
ATOM   1309  CG  TRP A  79      -0.867  -4.892  19.362  1.00  0.65           C  
ATOM   1310  CD1 TRP A  79      -1.005  -3.786  18.624  1.00  0.65           C  
ATOM   1311  CD2 TRP A  79       0.252  -4.636  20.227  1.00  0.65           C  
ATOM   1312  NE1 TRP A  79      -0.088  -2.880  18.983  1.00  0.65           N  
ATOM   1313  CE2 TRP A  79       0.677  -3.370  19.959  1.00  0.65           C  
ATOM   1314  CE3 TRP A  79       0.893  -5.355  21.168  1.00  0.65           C  
ATOM   1315  CZ2 TRP A  79       1.717  -2.797  20.629  1.00  0.65           C  
ATOM   1316  CZ3 TRP A  79       1.946  -4.797  21.858  1.00  0.65           C  
ATOM   1317  CH2 TRP A  79       2.340  -3.537  21.597  1.00  0.65           C  
ATOM   1318  H   TRP A  79      -3.614  -4.259  20.975  1.00  0.65           H  
ATOM   1319  HA  TRP A  79      -3.556  -6.953  19.982  1.00  0.65           H  
ATOM   1320 1HB  TRP A  79      -1.097  -6.984  19.400  1.00  0.65           H  
ATOM   1321 2HB  TRP A  79      -2.122  -6.165  18.234  1.00  0.65           H  
ATOM   1322  HD1 TRP A  79      -1.758  -3.638  17.850  1.00  0.65           H  
ATOM   1323  HE1 TRP A  79       0.014  -1.968  18.588  1.00  0.65           H  
ATOM   1324  HE3 TRP A  79       0.573  -6.317  21.348  1.00  0.65           H  
ATOM   1325  HZ2 TRP A  79       2.030  -1.800  20.423  1.00  0.65           H  
ATOM   1326  HZ3 TRP A  79       2.435  -5.380  22.613  1.00  0.65           H  
ATOM   1327  HH2 TRP A  79       3.165  -3.102  22.162  1.00  0.65           H  
ATOM   1328  N   VAL A  80      -1.882  -7.640  21.873  1.00  0.63           N  
ATOM   1329  CA  VAL A  80      -1.227  -7.945  23.133  1.00  0.63           C  
ATOM   1330  C   VAL A  80       0.229  -8.267  22.789  1.00  0.63           C  
ATOM   1331  O   VAL A  80       0.478  -8.809  21.707  1.00  0.63           O  
ATOM   1332  CB  VAL A  80      -1.879  -9.157  23.803  1.00  0.63           C  
ATOM   1333  CG1 VAL A  80      -3.329  -8.859  24.106  1.00  0.63           C  
ATOM   1334  CG2 VAL A  80      -1.734 -10.349  22.889  1.00  0.63           C  
ATOM   1335  H   VAL A  80      -1.928  -8.334  21.141  1.00  0.63           H  
ATOM   1336  HA  VAL A  80      -1.330  -7.087  23.783  1.00  0.63           H  
ATOM   1337  HB  VAL A  80      -1.384  -9.362  24.748  1.00  0.63           H  
ATOM   1338 1HG1 VAL A  80      -3.786  -9.721  24.592  1.00  0.63           H  
ATOM   1339 2HG1 VAL A  80      -3.389  -7.994  24.769  1.00  0.63           H  
ATOM   1340 3HG1 VAL A  80      -3.862  -8.643  23.182  1.00  0.63           H  
ATOM   1341 1HG2 VAL A  80      -2.183 -11.224  23.356  1.00  0.63           H  
ATOM   1342 2HG2 VAL A  80      -2.232 -10.147  21.942  1.00  0.63           H  
ATOM   1343 3HG2 VAL A  80      -0.690 -10.532  22.715  1.00  0.63           H  
ATOM   1344  N   PRO A  81       1.207  -7.947  23.653  1.00  0.61           N  
ATOM   1345  CA  PRO A  81       2.633  -8.200  23.480  1.00  0.61           C  
ATOM   1346  C   PRO A  81       2.945  -9.637  23.083  1.00  0.61           C  
ATOM   1347  O   PRO A  81       3.874  -9.903  22.316  1.00  0.61           O  
ATOM   1348  CB  PRO A  81       3.162  -7.846  24.872  1.00  0.61           C  
ATOM   1349  CG  PRO A  81       2.235  -6.801  25.381  1.00  0.61           C  
ATOM   1350  CD  PRO A  81       0.883  -7.226  24.902  1.00  0.61           C  
ATOM   1351  HA  PRO A  81       3.039  -7.511  22.727  1.00  0.61           H  
ATOM   1352 1HB  PRO A  81       3.172  -8.730  25.512  1.00  0.61           H  
ATOM   1353 2HB  PRO A  81       4.195  -7.468  24.805  1.00  0.61           H  
ATOM   1354 1HG  PRO A  81       2.303  -6.749  26.475  1.00  0.61           H  
ATOM   1355 2HG  PRO A  81       2.538  -5.811  25.003  1.00  0.61           H  
ATOM   1356 1HD  PRO A  81       0.382  -7.878  25.630  1.00  0.61           H  
ATOM   1357 2HD  PRO A  81       0.338  -6.314  24.707  1.00  0.61           H  
ATOM   1358  N   ALA A  82       2.147 -10.576  23.573  1.00  0.60           N  
ATOM   1359  CA  ALA A  82       2.349 -11.976  23.246  1.00  0.60           C  
ATOM   1360  C   ALA A  82       2.221 -12.231  21.746  1.00  0.60           C  
ATOM   1361  O   ALA A  82       2.847 -13.148  21.209  1.00  0.60           O  
ATOM   1362  CB  ALA A  82       1.354 -12.822  23.995  1.00  0.60           C  
ATOM   1363  H   ALA A  82       1.394 -10.327  24.196  1.00  0.60           H  
ATOM   1364  HA  ALA A  82       3.359 -12.252  23.551  1.00  0.60           H  
ATOM   1365 1HB  ALA A  82       1.530 -13.873  23.768  1.00  0.60           H  
ATOM   1366 2HB  ALA A  82       1.470 -12.656  25.065  1.00  0.60           H  
ATOM   1367 3HB  ALA A  82       0.346 -12.552  23.694  1.00  0.60           H  
ATOM   1368  N   ALA A  83       1.360 -11.455  21.080  1.00  0.61           N  
ATOM   1369  CA  ALA A  83       1.110 -11.608  19.659  1.00  0.61           C  
ATOM   1370  C   ALA A  83       2.126 -10.810  18.865  1.00  0.61           C  
ATOM   1371  O   ALA A  83       2.706 -11.285  17.887  1.00  0.61           O  
ATOM   1372  CB  ALA A  83      -0.291 -11.126  19.326  1.00  0.61           C  
ATOM   1373  H   ALA A  83       0.903 -10.688  21.560  1.00  0.61           H  
ATOM   1374  HA  ALA A  83       1.211 -12.660  19.399  1.00  0.61           H  
ATOM   1375 1HB  ALA A  83      -0.475 -11.252  18.261  1.00  0.61           H  
ATOM   1376 2HB  ALA A  83      -1.018 -11.706  19.893  1.00  0.61           H  
ATOM   1377 3HB  ALA A  83      -0.383 -10.074  19.588  1.00  0.61           H  
ATOM   1378  N   LEU A  84       2.352  -9.578  19.295  1.00  0.63           N  
ATOM   1379  CA  LEU A  84       3.273  -8.708  18.577  1.00  0.63           C  
ATOM   1380  C   LEU A  84       4.706  -9.231  18.573  1.00  0.63           C  
ATOM   1381  O   LEU A  84       5.436  -9.001  17.616  1.00  0.63           O  
ATOM   1382  CB  LEU A  84       3.159  -7.277  19.046  1.00  0.63           C  
ATOM   1383  CG  LEU A  84       4.005  -6.266  18.275  1.00  0.63           C  
ATOM   1384  CD1 LEU A  84       3.735  -6.328  16.801  1.00  0.63           C  
ATOM   1385  CD2 LEU A  84       3.615  -4.976  18.729  1.00  0.63           C  
ATOM   1386  H   LEU A  84       1.861  -9.245  20.126  1.00  0.63           H  
ATOM   1387  HA  LEU A  84       2.949  -8.692  17.538  1.00  0.63           H  
ATOM   1388 1HB  LEU A  84       2.119  -6.972  18.949  1.00  0.63           H  
ATOM   1389 2HB  LEU A  84       3.419  -7.239  20.094  1.00  0.63           H  
ATOM   1390  HG  LEU A  84       5.058  -6.446  18.469  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  84       4.335  -5.578  16.281  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  84       3.996  -7.307  16.441  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  84       2.678  -6.139  16.613  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  84       4.163  -4.213  18.269  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  84       2.567  -4.840  18.512  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  84       3.773  -4.959  19.749  1.00  0.63           H  
ATOM   1397  N   THR A  85       5.110  -9.953  19.621  1.00  0.66           N  
ATOM   1398  CA  THR A  85       6.460 -10.508  19.670  1.00  0.66           C  
ATOM   1399  C   THR A  85       6.627 -11.804  18.852  1.00  0.66           C  
ATOM   1400  O   THR A  85       7.710 -12.399  18.863  1.00  0.66           O  
ATOM   1401  CB  THR A  85       6.928 -10.786  21.116  1.00  0.66           C  
ATOM   1402  OG1 THR A  85       5.995 -11.647  21.767  1.00  0.66           O  
ATOM   1403  CG2 THR A  85       7.092  -9.540  21.902  1.00  0.66           C  
ATOM   1404  H   THR A  85       4.491 -10.090  20.420  1.00  0.66           H  
ATOM   1405  HA  THR A  85       7.138  -9.765  19.249  1.00  0.66           H  
ATOM   1406  HB  THR A  85       7.890 -11.290  21.070  1.00  0.66           H  
ATOM   1407  HG1 THR A  85       5.174 -11.132  21.958  1.00  0.66           H  
ATOM   1408 1HG2 THR A  85       7.439  -9.792  22.893  1.00  0.66           H  
ATOM   1409 2HG2 THR A  85       7.819  -8.887  21.414  1.00  0.66           H  
ATOM   1410 3HG2 THR A  85       6.139  -9.051  21.962  1.00  0.66           H  
ATOM   1411  N   GLN A  86       5.590 -12.243  18.126  1.00  0.70           N  
ATOM   1412  CA  GLN A  86       5.707 -13.442  17.299  1.00  0.70           C  
ATOM   1413  C   GLN A  86       6.558 -13.115  16.086  1.00  0.70           C  
ATOM   1414  O   GLN A  86       6.803 -11.946  15.806  1.00  0.70           O  
ATOM   1415  CB  GLN A  86       4.342 -13.969  16.858  1.00  0.70           C  
ATOM   1416  CG  GLN A  86       3.464 -14.450  17.993  1.00  0.70           C  
ATOM   1417  CD  GLN A  86       4.037 -15.649  18.718  1.00  0.70           C  
ATOM   1418  OE1 GLN A  86       4.417 -16.655  18.102  1.00  0.70           O  
ATOM   1419  NE2 GLN A  86       4.091 -15.555  20.043  1.00  0.70           N  
ATOM   1420  H   GLN A  86       4.698 -11.745  18.138  1.00  0.70           H  
ATOM   1421  HA  GLN A  86       6.211 -14.218  17.873  1.00  0.70           H  
ATOM   1422 1HB  GLN A  86       3.802 -13.172  16.340  1.00  0.70           H  
ATOM   1423 2HB  GLN A  86       4.471 -14.789  16.156  1.00  0.70           H  
ATOM   1424 1HG  GLN A  86       3.386 -13.644  18.717  1.00  0.70           H  
ATOM   1425 2HG  GLN A  86       2.477 -14.704  17.611  1.00  0.70           H  
ATOM   1426 1HE2 GLN A  86       4.455 -16.308  20.589  1.00  0.70           H  
ATOM   1427 2HE2 GLN A  86       3.749 -14.703  20.507  1.00  0.70           H  
ATOM   1428  N   GLU A  87       7.032 -14.139  15.382  1.00  0.73           N  
ATOM   1429  CA  GLU A  87       7.944 -13.929  14.254  1.00  0.73           C  
ATOM   1430  C   GLU A  87       7.366 -13.119  13.088  1.00  0.73           C  
ATOM   1431  O   GLU A  87       8.099 -12.408  12.391  1.00  0.73           O  
ATOM   1432  CB  GLU A  87       8.462 -15.279  13.764  1.00  0.73           C  
ATOM   1433  CG  GLU A  87       9.417 -15.977  14.760  1.00  0.73           C  
ATOM   1434  CD  GLU A  87      10.719 -15.212  14.993  1.00  0.73           C  
ATOM   1435  OE1 GLU A  87      11.377 -14.892  14.033  1.00  0.73           O  
ATOM   1436  OE2 GLU A  87      11.045 -14.942  16.139  1.00  0.73           O  
ATOM   1437  H   GLU A  87       6.785 -15.082  15.653  1.00  0.73           H  
ATOM   1438  HA  GLU A  87       8.801 -13.381  14.624  1.00  0.73           H  
ATOM   1439 1HB  GLU A  87       7.620 -15.946  13.577  1.00  0.73           H  
ATOM   1440 2HB  GLU A  87       8.991 -15.145  12.821  1.00  0.73           H  
ATOM   1441 1HG  GLU A  87       8.902 -16.087  15.715  1.00  0.73           H  
ATOM   1442 2HG  GLU A  87       9.649 -16.974  14.387  1.00  0.73           H  
ATOM   1443  N   THR A  88       6.082 -13.259  12.802  1.00  0.77           N  
ATOM   1444  CA  THR A  88       5.538 -12.438  11.731  1.00  0.77           C  
ATOM   1445  C   THR A  88       4.114 -11.964  11.986  1.00  0.77           C  
ATOM   1446  O   THR A  88       3.170 -12.598  11.515  1.00  0.77           O  
ATOM   1447  CB  THR A  88       5.645 -13.123  10.381  1.00  0.77           C  
ATOM   1448  OG1 THR A  88       7.026 -13.453  10.153  1.00  0.77           O  
ATOM   1449  CG2 THR A  88       5.161 -12.154   9.308  1.00  0.77           C  
ATOM   1450  H   THR A  88       5.497 -13.871  13.349  1.00  0.77           H  
ATOM   1451  HA  THR A  88       6.161 -11.551  11.639  1.00  0.77           H  
ATOM   1452  HB  THR A  88       5.043 -14.029  10.359  1.00  0.77           H  
ATOM   1453  HG1 THR A  88       7.588 -12.883  10.746  1.00  0.77           H  
ATOM   1454 1HG2 THR A  88       5.245 -12.619   8.329  1.00  0.77           H  
ATOM   1455 2HG2 THR A  88       4.117 -11.891   9.500  1.00  0.77           H  
ATOM   1456 3HG2 THR A  88       5.770 -11.249   9.337  1.00  0.77           H  
ATOM   1457  N   PRO A  89       3.916 -10.901  12.772  1.00  0.79           N  
ATOM   1458  CA  PRO A  89       2.628 -10.336  13.090  1.00  0.79           C  
ATOM   1459  C   PRO A  89       1.988  -9.897  11.792  1.00  0.79           C  
ATOM   1460  O   PRO A  89       2.691  -9.471  10.872  1.00  0.79           O  
ATOM   1461  CB  PRO A  89       2.975  -9.141  13.956  1.00  0.79           C  
ATOM   1462  CG  PRO A  89       4.357  -9.450  14.494  1.00  0.79           C  
ATOM   1463  CD  PRO A  89       5.043 -10.194  13.395  1.00  0.79           C  
ATOM   1464  HA  PRO A  89       2.009 -11.076  13.620  1.00  0.79           H  
ATOM   1465 1HB  PRO A  89       2.918  -8.266  13.340  1.00  0.79           H  
ATOM   1466 2HB  PRO A  89       2.227  -9.020  14.753  1.00  0.79           H  
ATOM   1467 1HG  PRO A  89       4.890  -8.532  14.758  1.00  0.79           H  
ATOM   1468 2HG  PRO A  89       4.287 -10.049  15.424  1.00  0.79           H  
ATOM   1469 1HD  PRO A  89       5.509  -9.499  12.692  1.00  0.79           H  
ATOM   1470 2HD  PRO A  89       5.759 -10.867  13.847  1.00  0.79           H  
ATOM   1471  N   ASP A  90       0.670  -9.952  11.708  1.00  0.80           N  
ATOM   1472  CA  ASP A  90       0.020  -9.499  10.490  1.00  0.80           C  
ATOM   1473  C   ASP A  90       0.280  -8.009  10.321  1.00  0.80           C  
ATOM   1474  O   ASP A  90      -0.128  -7.186  11.154  1.00  0.80           O  
ATOM   1475  CB  ASP A  90      -1.475  -9.828  10.496  1.00  0.80           C  
ATOM   1476  CG  ASP A  90      -2.188  -9.548   9.142  1.00  0.80           C  
ATOM   1477  OD1 ASP A  90      -1.801  -8.640   8.412  1.00  0.80           O  
ATOM   1478  OD2 ASP A  90      -3.104 -10.284   8.837  1.00  0.80           O  
ATOM   1479  H   ASP A  90       0.119 -10.310  12.476  1.00  0.80           H  
ATOM   1480  HA  ASP A  90       0.471 -10.019   9.643  1.00  0.80           H  
ATOM   1481 1HB  ASP A  90      -1.608 -10.883  10.742  1.00  0.80           H  
ATOM   1482 2HB  ASP A  90      -1.977  -9.248  11.280  1.00  0.80           H  
ATOM   1483  N   GLU A  91       0.955  -7.660   9.236  1.00  0.79           N  
ATOM   1484  CA  GLU A  91       1.326  -6.284   9.001  1.00  0.79           C  
ATOM   1485  C   GLU A  91       0.106  -5.367   9.009  1.00  0.79           C  
ATOM   1486  O   GLU A  91       0.217  -4.228   9.440  1.00  0.79           O  
ATOM   1487  CB  GLU A  91       2.113  -6.141   7.691  1.00  0.79           C  
ATOM   1488  CG  GLU A  91       2.706  -4.740   7.460  1.00  0.79           C  
ATOM   1489  CD  GLU A  91       3.611  -4.663   6.245  1.00  0.79           C  
ATOM   1490  OE1 GLU A  91       3.167  -4.985   5.168  1.00  0.79           O  
ATOM   1491  OE2 GLU A  91       4.755  -4.294   6.407  1.00  0.79           O  
ATOM   1492  H   GLU A  91       1.234  -8.380   8.584  1.00  0.79           H  
ATOM   1493  HA  GLU A  91       1.984  -5.973   9.811  1.00  0.79           H  
ATOM   1494 1HB  GLU A  91       2.927  -6.863   7.674  1.00  0.79           H  
ATOM   1495 2HB  GLU A  91       1.455  -6.366   6.850  1.00  0.79           H  
ATOM   1496 1HG  GLU A  91       1.887  -4.050   7.323  1.00  0.79           H  
ATOM   1497 2HG  GLU A  91       3.257  -4.434   8.349  1.00  0.79           H  
ATOM   1498  N   ASP A  92      -1.060  -5.826   8.529  1.00  0.78           N  
ATOM   1499  CA  ASP A  92      -2.213  -4.917   8.504  1.00  0.78           C  
ATOM   1500  C   ASP A  92      -2.672  -4.496   9.904  1.00  0.78           C  
ATOM   1501  O   ASP A  92      -3.197  -3.392  10.086  1.00  0.78           O  
ATOM   1502  CB  ASP A  92      -3.393  -5.479   7.706  1.00  0.78           C  
ATOM   1503  CG  ASP A  92      -3.197  -5.421   6.161  1.00  0.78           C  
ATOM   1504  OD1 ASP A  92      -2.280  -4.769   5.708  1.00  0.78           O  
ATOM   1505  OD2 ASP A  92      -3.997  -6.002   5.460  1.00  0.78           O  
ATOM   1506  H   ASP A  92      -1.163  -6.811   8.248  1.00  0.78           H  
ATOM   1507  HA  ASP A  92      -1.901  -4.013   7.986  1.00  0.78           H  
ATOM   1508 1HB  ASP A  92      -3.540  -6.529   7.993  1.00  0.78           H  
ATOM   1509 2HB  ASP A  92      -4.301  -4.940   7.970  1.00  0.78           H  
ATOM   1510  N   ASP A  93      -2.498  -5.367  10.905  1.00  0.76           N  
ATOM   1511  CA  ASP A  93      -2.910  -4.994  12.253  1.00  0.76           C  
ATOM   1512  C   ASP A  93      -1.915  -3.975  12.766  1.00  0.76           C  
ATOM   1513  O   ASP A  93      -2.279  -2.992  13.423  1.00  0.76           O  
ATOM   1514  CB  ASP A  93      -2.990  -6.202  13.182  1.00  0.76           C  
ATOM   1515  CG  ASP A  93      -4.178  -7.125  12.882  1.00  0.76           C  
ATOM   1516  OD1 ASP A  93      -5.070  -6.719  12.168  1.00  0.76           O  
ATOM   1517  OD2 ASP A  93      -4.176  -8.230  13.372  1.00  0.76           O  
ATOM   1518  H   ASP A  93      -2.014  -6.251  10.748  1.00  0.76           H  
ATOM   1519  HA  ASP A  93      -3.893  -4.525  12.208  1.00  0.76           H  
ATOM   1520 1HB  ASP A  93      -2.066  -6.781  13.087  1.00  0.76           H  
ATOM   1521 2HB  ASP A  93      -3.058  -5.863  14.216  1.00  0.76           H  
ATOM   1522  N   ILE A  94      -0.650  -4.189  12.407  1.00  0.75           N  
ATOM   1523  CA  ILE A  94       0.386  -3.252  12.794  1.00  0.75           C  
ATOM   1524  C   ILE A  94       0.176  -1.885  12.177  1.00  0.75           C  
ATOM   1525  O   ILE A  94       0.299  -0.867  12.864  1.00  0.75           O  
ATOM   1526  CB  ILE A  94       1.793  -3.746  12.437  1.00  0.75           C  
ATOM   1527  CG1 ILE A  94       2.189  -4.906  13.304  1.00  0.75           C  
ATOM   1528  CG2 ILE A  94       2.768  -2.611  12.470  1.00  0.75           C  
ATOM   1529  CD1 ILE A  94       3.460  -5.509  12.843  1.00  0.75           C  
ATOM   1530  H   ILE A  94      -0.419  -5.028  11.866  1.00  0.75           H  
ATOM   1531  HA  ILE A  94       0.348  -3.137  13.875  1.00  0.75           H  
ATOM   1532  HB  ILE A  94       1.782  -4.134  11.426  1.00  0.75           H  
ATOM   1533 1HG1 ILE A  94       2.292  -4.573  14.319  1.00  0.75           H  
ATOM   1534 2HG1 ILE A  94       1.409  -5.673  13.272  1.00  0.75           H  
ATOM   1535 1HG2 ILE A  94       3.756  -2.968  12.195  1.00  0.75           H  
ATOM   1536 2HG2 ILE A  94       2.450  -1.847  11.769  1.00  0.75           H  
ATOM   1537 3HG2 ILE A  94       2.790  -2.200  13.443  1.00  0.75           H  
ATOM   1538 1HD1 ILE A  94       3.741  -6.316  13.487  1.00  0.75           H  
ATOM   1539 2HD1 ILE A  94       3.342  -5.867  11.826  1.00  0.75           H  
ATOM   1540 3HD1 ILE A  94       4.238  -4.746  12.879  1.00  0.75           H  
ATOM   1541  N   LEU A  95      -0.163  -1.852  10.893  1.00  0.73           N  
ATOM   1542  CA  LEU A  95      -0.371  -0.584  10.228  1.00  0.73           C  
ATOM   1543  C   LEU A  95      -1.547   0.151  10.835  1.00  0.73           C  
ATOM   1544  O   LEU A  95      -1.478   1.361  11.046  1.00  0.73           O  
ATOM   1545  CB  LEU A  95      -0.630  -0.822   8.746  1.00  0.73           C  
ATOM   1546  CG  LEU A  95       0.549  -1.365   8.017  1.00  0.73           C  
ATOM   1547  CD1 LEU A  95       0.151  -1.717   6.600  1.00  0.73           C  
ATOM   1548  CD2 LEU A  95       1.648  -0.407   8.095  1.00  0.73           C  
ATOM   1549  H   LEU A  95      -0.239  -2.724  10.372  1.00  0.73           H  
ATOM   1550  HA  LEU A  95       0.524   0.023  10.347  1.00  0.73           H  
ATOM   1551 1HB  LEU A  95      -1.447  -1.536   8.645  1.00  0.73           H  
ATOM   1552 2HB  LEU A  95      -0.922   0.118   8.281  1.00  0.73           H  
ATOM   1553  HG  LEU A  95       0.871  -2.251   8.497  1.00  0.73           H  
ATOM   1554 1HD1 LEU A  95       0.993  -2.150   6.084  1.00  0.73           H  
ATOM   1555 2HD1 LEU A  95      -0.659  -2.451   6.623  1.00  0.73           H  
ATOM   1556 3HD1 LEU A  95      -0.182  -0.824   6.078  1.00  0.73           H  
ATOM   1557 1HD2 LEU A  95       2.506  -0.833   7.617  1.00  0.73           H  
ATOM   1558 2HD2 LEU A  95       1.374   0.517   7.610  1.00  0.73           H  
ATOM   1559 3HD2 LEU A  95       1.870  -0.221   9.139  1.00  0.73           H  
ATOM   1560  N   ALA A  96      -2.625  -0.571  11.173  1.00  0.71           N  
ATOM   1561  CA  ALA A  96      -3.771   0.085  11.790  1.00  0.71           C  
ATOM   1562  C   ALA A  96      -3.373   0.723  13.112  1.00  0.71           C  
ATOM   1563  O   ALA A  96      -3.762   1.852  13.422  1.00  0.71           O  
ATOM   1564  CB  ALA A  96      -4.879  -0.922  12.028  1.00  0.71           C  
ATOM   1565  H   ALA A  96      -2.668  -1.573  10.971  1.00  0.71           H  
ATOM   1566  HA  ALA A  96      -4.121   0.868  11.119  1.00  0.71           H  
ATOM   1567 1HB  ALA A  96      -5.735  -0.423  12.478  1.00  0.71           H  
ATOM   1568 2HB  ALA A  96      -5.171  -1.371  11.079  1.00  0.71           H  
ATOM   1569 3HB  ALA A  96      -4.518  -1.703  12.700  1.00  0.71           H  
ATOM   1570  N   TYR A  97      -2.575   0.002  13.890  1.00  0.70           N  
ATOM   1571  CA  TYR A  97      -2.116   0.496  15.173  1.00  0.70           C  
ATOM   1572  C   TYR A  97      -1.236   1.724  15.049  1.00  0.70           C  
ATOM   1573  O   TYR A  97      -1.487   2.747  15.694  1.00  0.70           O  
ATOM   1574  CB  TYR A  97      -1.402  -0.618  15.910  1.00  0.70           C  
ATOM   1575  CG  TYR A  97      -0.812  -0.224  17.180  1.00  0.70           C  
ATOM   1576  CD1 TYR A  97      -1.613  -0.013  18.302  1.00  0.70           C  
ATOM   1577  CD2 TYR A  97       0.551  -0.130  17.266  1.00  0.70           C  
ATOM   1578  CE1 TYR A  97      -1.029   0.296  19.500  1.00  0.70           C  
ATOM   1579  CE2 TYR A  97       1.108   0.161  18.448  1.00  0.70           C  
ATOM   1580  CZ  TYR A  97       0.345   0.372  19.556  1.00  0.70           C  
ATOM   1581  OH  TYR A  97       0.952   0.635  20.716  1.00  0.70           O  
ATOM   1582  H   TYR A  97      -2.294  -0.936  13.594  1.00  0.70           H  
ATOM   1583  HA  TYR A  97      -2.988   0.788  15.755  1.00  0.70           H  
ATOM   1584 1HB  TYR A  97      -2.101  -1.434  16.094  1.00  0.70           H  
ATOM   1585 2HB  TYR A  97      -0.609  -1.016  15.279  1.00  0.70           H  
ATOM   1586  HD1 TYR A  97      -2.685  -0.098  18.228  1.00  0.70           H  
ATOM   1587  HD2 TYR A  97       1.175  -0.313  16.389  1.00  0.70           H  
ATOM   1588  HE1 TYR A  97      -1.637   0.461  20.391  1.00  0.70           H  
ATOM   1589  HE2 TYR A  97       2.150   0.209  18.527  1.00  0.70           H  
ATOM   1590  HH  TYR A  97       0.299   0.668  21.418  1.00  0.70           H  
ATOM   1591  N   LEU A  98      -0.207   1.632  14.214  1.00  0.70           N  
ATOM   1592  CA  LEU A  98       0.718   2.738  14.061  1.00  0.70           C  
ATOM   1593  C   LEU A  98       0.013   3.944  13.467  1.00  0.70           C  
ATOM   1594  O   LEU A  98       0.286   5.081  13.854  1.00  0.70           O  
ATOM   1595  CB  LEU A  98       1.896   2.297  13.210  1.00  0.70           C  
ATOM   1596  CG  LEU A  98       2.817   1.242  13.906  1.00  0.70           C  
ATOM   1597  CD1 LEU A  98       3.795   0.745  12.944  1.00  0.70           C  
ATOM   1598  CD2 LEU A  98       3.519   1.855  15.089  1.00  0.70           C  
ATOM   1599  H   LEU A  98      -0.060   0.770  13.689  1.00  0.70           H  
ATOM   1600  HA  LEU A  98       1.090   3.010  15.047  1.00  0.70           H  
ATOM   1601 1HB  LEU A  98       1.509   1.848  12.291  1.00  0.70           H  
ATOM   1602 2HB  LEU A  98       2.497   3.166  12.951  1.00  0.70           H  
ATOM   1603  HG  LEU A  98       2.209   0.397  14.237  1.00  0.70           H  
ATOM   1604 1HD1 LEU A  98       4.430  -0.010  13.402  1.00  0.70           H  
ATOM   1605 2HD1 LEU A  98       3.238   0.319  12.138  1.00  0.70           H  
ATOM   1606 3HD1 LEU A  98       4.402   1.552  12.593  1.00  0.70           H  
ATOM   1607 1HD2 LEU A  98       4.149   1.107  15.555  1.00  0.70           H  
ATOM   1608 2HD2 LEU A  98       4.132   2.694  14.763  1.00  0.70           H  
ATOM   1609 3HD2 LEU A  98       2.781   2.195  15.792  1.00  0.70           H  
ATOM   1610  N   LYS A  99      -0.920   3.713  12.540  1.00  0.69           N  
ATOM   1611  CA  LYS A  99      -1.668   4.809  11.957  1.00  0.69           C  
ATOM   1612  C   LYS A  99      -2.428   5.540  13.047  1.00  0.69           C  
ATOM   1613  O   LYS A  99      -2.368   6.766  13.122  1.00  0.69           O  
ATOM   1614  CB  LYS A  99      -2.615   4.304  10.877  1.00  0.69           C  
ATOM   1615  CG  LYS A  99      -3.416   5.378  10.182  1.00  0.69           C  
ATOM   1616  CD  LYS A  99      -4.205   4.783   9.034  1.00  0.69           C  
ATOM   1617  CE  LYS A  99      -5.072   5.822   8.349  1.00  0.69           C  
ATOM   1618  NZ  LYS A  99      -5.748   5.259   7.151  1.00  0.69           N  
ATOM   1619  H   LYS A  99      -1.115   2.766  12.217  1.00  0.69           H  
ATOM   1620  HA  LYS A  99      -0.967   5.510  11.505  1.00  0.69           H  
ATOM   1621 1HB  LYS A  99      -2.043   3.767  10.117  1.00  0.69           H  
ATOM   1622 2HB  LYS A  99      -3.314   3.591  11.318  1.00  0.69           H  
ATOM   1623 1HG  LYS A  99      -4.108   5.838  10.895  1.00  0.69           H  
ATOM   1624 2HG  LYS A  99      -2.750   6.149   9.800  1.00  0.69           H  
ATOM   1625 1HD  LYS A  99      -3.514   4.365   8.294  1.00  0.69           H  
ATOM   1626 2HD  LYS A  99      -4.839   3.981   9.407  1.00  0.69           H  
ATOM   1627 1HE  LYS A  99      -5.828   6.171   9.049  1.00  0.69           H  
ATOM   1628 2HE  LYS A  99      -4.454   6.666   8.045  1.00  0.69           H  
ATOM   1629 1HZ  LYS A  99      -6.311   5.967   6.715  1.00  0.69           H  
ATOM   1630 2HZ  LYS A  99      -5.016   4.943   6.491  1.00  0.69           H  
ATOM   1631 3HZ  LYS A  99      -6.324   4.481   7.413  1.00  0.69           H  
ATOM   1632  N   LYS A 100      -3.102   4.791  13.935  1.00  0.69           N  
ATOM   1633  CA  LYS A 100      -3.845   5.422  15.020  1.00  0.69           C  
ATOM   1634  C   LYS A 100      -2.916   6.195  15.941  1.00  0.69           C  
ATOM   1635  O   LYS A 100      -3.270   7.277  16.423  1.00  0.69           O  
ATOM   1636  CB  LYS A 100      -4.645   4.379  15.814  1.00  0.69           C  
ATOM   1637  CG  LYS A 100      -5.855   3.842  15.049  1.00  0.69           C  
ATOM   1638  CD  LYS A 100      -6.605   2.803  15.838  1.00  0.69           C  
ATOM   1639  CE  LYS A 100      -7.762   2.237  15.029  1.00  0.69           C  
ATOM   1640  NZ  LYS A 100      -8.776   3.286  14.699  1.00  0.69           N  
ATOM   1641  H   LYS A 100      -3.130   3.773  13.837  1.00  0.69           H  
ATOM   1642  HA  LYS A 100      -4.548   6.130  14.582  1.00  0.69           H  
ATOM   1643 1HB  LYS A 100      -3.997   3.531  16.053  1.00  0.69           H  
ATOM   1644 2HB  LYS A 100      -4.987   4.810  16.752  1.00  0.69           H  
ATOM   1645 1HG  LYS A 100      -6.528   4.670  14.827  1.00  0.69           H  
ATOM   1646 2HG  LYS A 100      -5.529   3.413  14.107  1.00  0.69           H  
ATOM   1647 1HD  LYS A 100      -5.915   1.999  16.085  1.00  0.69           H  
ATOM   1648 2HD  LYS A 100      -6.984   3.236  16.761  1.00  0.69           H  
ATOM   1649 1HE  LYS A 100      -7.372   1.813  14.103  1.00  0.69           H  
ATOM   1650 2HE  LYS A 100      -8.245   1.448  15.603  1.00  0.69           H  
ATOM   1651 1HZ  LYS A 100      -9.526   2.874  14.162  1.00  0.69           H  
ATOM   1652 2HZ  LYS A 100      -9.149   3.678  15.552  1.00  0.69           H  
ATOM   1653 3HZ  LYS A 100      -8.333   4.019  14.156  1.00  0.69           H  
ATOM   1654  N   LEU A 101      -1.711   5.679  16.183  1.00  0.68           N  
ATOM   1655  CA  LEU A 101      -0.815   6.433  17.038  1.00  0.68           C  
ATOM   1656  C   LEU A 101      -0.416   7.743  16.372  1.00  0.68           C  
ATOM   1657  O   LEU A 101      -0.474   8.804  16.996  1.00  0.68           O  
ATOM   1658  CB  LEU A 101       0.460   5.642  17.342  1.00  0.68           C  
ATOM   1659  CG  LEU A 101       0.281   4.441  18.179  1.00  0.68           C  
ATOM   1660  CD1 LEU A 101       1.597   3.760  18.359  1.00  0.68           C  
ATOM   1661  CD2 LEU A 101      -0.309   4.844  19.418  1.00  0.68           C  
ATOM   1662  H   LEU A 101      -1.448   4.768  15.801  1.00  0.68           H  
ATOM   1663  HA  LEU A 101      -1.330   6.660  17.970  1.00  0.68           H  
ATOM   1664 1HB  LEU A 101       0.895   5.321  16.398  1.00  0.68           H  
ATOM   1665 2HB  LEU A 101       1.166   6.295  17.835  1.00  0.68           H  
ATOM   1666  HG  LEU A 101      -0.387   3.742  17.682  1.00  0.68           H  
ATOM   1667 1HD1 LEU A 101       1.457   2.889  18.970  1.00  0.68           H  
ATOM   1668 2HD1 LEU A 101       1.985   3.478  17.400  1.00  0.68           H  
ATOM   1669 3HD1 LEU A 101       2.296   4.435  18.851  1.00  0.68           H  
ATOM   1670 1HD2 LEU A 101      -0.470   3.970  20.041  1.00  0.68           H  
ATOM   1671 2HD2 LEU A 101       0.351   5.548  19.915  1.00  0.68           H  
ATOM   1672 3HD2 LEU A 101      -1.253   5.321  19.199  1.00  0.68           H  
ATOM   1673  N   ILE A 102      -0.131   7.695  15.074  1.00  0.69           N  
ATOM   1674  CA  ILE A 102       0.260   8.895  14.357  1.00  0.69           C  
ATOM   1675  C   ILE A 102      -0.876   9.906  14.339  1.00  0.69           C  
ATOM   1676  O   ILE A 102      -0.651  11.094  14.600  1.00  0.69           O  
ATOM   1677  CB  ILE A 102       0.730   8.565  12.927  1.00  0.69           C  
ATOM   1678  CG1 ILE A 102       2.071   7.783  12.972  1.00  0.69           C  
ATOM   1679  CG2 ILE A 102       0.890   9.844  12.108  1.00  0.69           C  
ATOM   1680  CD1 ILE A 102       2.458   7.183  11.638  1.00  0.69           C  
ATOM   1681  H   ILE A 102      -0.136   6.797  14.590  1.00  0.69           H  
ATOM   1682  HA  ILE A 102       1.100   9.345  14.881  1.00  0.69           H  
ATOM   1683  HB  ILE A 102      -0.011   7.918  12.451  1.00  0.69           H  
ATOM   1684 1HG1 ILE A 102       2.863   8.459  13.286  1.00  0.69           H  
ATOM   1685 2HG1 ILE A 102       1.991   6.979  13.704  1.00  0.69           H  
ATOM   1686 1HG2 ILE A 102       1.213   9.593  11.095  1.00  0.69           H  
ATOM   1687 2HG2 ILE A 102      -0.064  10.370  12.062  1.00  0.69           H  
ATOM   1688 3HG2 ILE A 102       1.636  10.488  12.575  1.00  0.69           H  
ATOM   1689 1HD1 ILE A 102       3.389   6.661  11.733  1.00  0.69           H  
ATOM   1690 2HD1 ILE A 102       1.683   6.489  11.329  1.00  0.69           H  
ATOM   1691 3HD1 ILE A 102       2.561   7.972  10.896  1.00  0.69           H  
ATOM   1692  N   GLU A 103      -2.099   9.449  14.056  1.00  0.71           N  
ATOM   1693  CA  GLU A 103      -3.241  10.351  14.033  1.00  0.71           C  
ATOM   1694  C   GLU A 103      -3.464  10.991  15.405  1.00  0.71           C  
ATOM   1695  O   GLU A 103      -3.752  12.193  15.498  1.00  0.71           O  
ATOM   1696  CB  GLU A 103      -4.506   9.610  13.572  1.00  0.71           C  
ATOM   1697  CG  GLU A 103      -4.518   9.233  12.070  1.00  0.71           C  
ATOM   1698  CD  GLU A 103      -5.765   8.465  11.636  1.00  0.71           C  
ATOM   1699  OE1 GLU A 103      -6.549   8.094  12.480  1.00  0.71           O  
ATOM   1700  OE2 GLU A 103      -5.930   8.265  10.451  1.00  0.71           O  
ATOM   1701  H   GLU A 103      -2.228   8.460  13.845  1.00  0.71           H  
ATOM   1702  HA  GLU A 103      -3.033  11.144  13.317  1.00  0.71           H  
ATOM   1703 1HB  GLU A 103      -4.604   8.686  14.145  1.00  0.71           H  
ATOM   1704 2HB  GLU A 103      -5.383  10.221  13.779  1.00  0.71           H  
ATOM   1705 1HG  GLU A 103      -4.448  10.147  11.482  1.00  0.71           H  
ATOM   1706 2HG  GLU A 103      -3.637   8.631  11.854  1.00  0.71           H  
ATOM   1707  N   TYR A 104      -3.274  10.213  16.479  1.00  0.76           N  
ATOM   1708  CA  TYR A 104      -3.417  10.748  17.827  1.00  0.76           C  
ATOM   1709  C   TYR A 104      -2.456  11.907  18.041  1.00  0.76           C  
ATOM   1710  O   TYR A 104      -2.862  13.008  18.434  1.00  0.76           O  
ATOM   1711  CB  TYR A 104      -3.103   9.683  18.888  1.00  0.76           C  
ATOM   1712  CG  TYR A 104      -3.185  10.200  20.286  1.00  0.76           C  
ATOM   1713  CD1 TYR A 104      -4.374  10.116  20.976  1.00  0.76           C  
ATOM   1714  CD2 TYR A 104      -2.065  10.779  20.886  1.00  0.76           C  
ATOM   1715  CE1 TYR A 104      -4.444  10.572  22.262  1.00  0.76           C  
ATOM   1716  CE2 TYR A 104      -2.139  11.249  22.171  1.00  0.76           C  
ATOM   1717  CZ  TYR A 104      -3.330  11.135  22.859  1.00  0.76           C  
ATOM   1718  OH  TYR A 104      -3.439  11.565  24.144  1.00  0.76           O  
ATOM   1719  H   TYR A 104      -3.058   9.222  16.364  1.00  0.76           H  
ATOM   1720  HA  TYR A 104      -4.434  11.113  17.956  1.00  0.76           H  
ATOM   1721 1HB  TYR A 104      -3.795   8.845  18.786  1.00  0.76           H  
ATOM   1722 2HB  TYR A 104      -2.106   9.294  18.739  1.00  0.76           H  
ATOM   1723  HD1 TYR A 104      -5.248   9.668  20.506  1.00  0.76           H  
ATOM   1724  HD2 TYR A 104      -1.138  10.847  20.339  1.00  0.76           H  
ATOM   1725  HE1 TYR A 104      -5.377  10.488  22.821  1.00  0.76           H  
ATOM   1726  HE2 TYR A 104      -1.264  11.693  22.641  1.00  0.76           H  
ATOM   1727  HH  TYR A 104      -3.943  10.881  24.641  1.00  0.76           H  
ATOM   1728  N   PHE A 105      -1.176  11.662  17.747  1.00  0.86           N  
ATOM   1729  CA  PHE A 105      -0.149  12.655  18.017  1.00  0.86           C  
ATOM   1730  C   PHE A 105      -0.238  13.834  17.061  1.00  0.86           C  
ATOM   1731  O   PHE A 105       0.141  14.951  17.405  1.00  0.86           O  
ATOM   1732  CB  PHE A 105       1.236  12.030  17.922  1.00  0.86           C  
ATOM   1733  CG  PHE A 105       1.542  11.011  19.011  1.00  0.86           C  
ATOM   1734  CD1 PHE A 105       1.752   9.676  18.687  1.00  0.86           C  
ATOM   1735  CD2 PHE A 105       1.601  11.370  20.339  1.00  0.86           C  
ATOM   1736  CE1 PHE A 105       2.012   8.729  19.657  1.00  0.86           C  
ATOM   1737  CE2 PHE A 105       1.865  10.419  21.310  1.00  0.86           C  
ATOM   1738  CZ  PHE A 105       2.065   9.100  20.961  1.00  0.86           C  
ATOM   1739  H   PHE A 105      -0.914  10.742  17.382  1.00  0.86           H  
ATOM   1740  HA  PHE A 105      -0.293  13.030  19.031  1.00  0.86           H  
ATOM   1741 1HB  PHE A 105       1.338  11.534  16.953  1.00  0.86           H  
ATOM   1742 2HB  PHE A 105       1.980  12.815  17.970  1.00  0.86           H  
ATOM   1743  HD1 PHE A 105       1.715   9.382  17.643  1.00  0.86           H  
ATOM   1744  HD2 PHE A 105       1.439  12.413  20.613  1.00  0.86           H  
ATOM   1745  HE1 PHE A 105       2.174   7.691  19.380  1.00  0.86           H  
ATOM   1746  HE2 PHE A 105       1.915  10.710  22.352  1.00  0.86           H  
ATOM   1747  HZ  PHE A 105       2.265   8.360  21.719  1.00  0.86           H  
ATOM   1748  N   SER A 106      -0.728  13.589  15.847  1.00  1.02           N  
ATOM   1749  CA  SER A 106      -0.886  14.647  14.867  1.00  1.02           C  
ATOM   1750  C   SER A 106      -1.979  15.609  15.324  1.00  1.02           C  
ATOM   1751  O   SER A 106      -1.857  16.826  15.175  1.00  1.02           O  
ATOM   1752  CB  SER A 106      -1.259  14.056  13.523  1.00  1.02           C  
ATOM   1753  OG  SER A 106      -0.226  13.247  13.030  1.00  1.02           O  
ATOM   1754  H   SER A 106      -0.982  12.641  15.582  1.00  1.02           H  
ATOM   1755  HA  SER A 106       0.053  15.193  14.781  1.00  1.02           H  
ATOM   1756 1HB  SER A 106      -2.167  13.467  13.629  1.00  1.02           H  
ATOM   1757 2HB  SER A 106      -1.467  14.858  12.820  1.00  1.02           H  
ATOM   1758  HG  SER A 106      -0.157  12.510  13.679  1.00  1.02           H  
ATOM   1759  N   SER A 107      -3.058  15.043  15.881  1.00  1.24           N  
ATOM   1760  CA  SER A 107      -4.209  15.805  16.344  1.00  1.24           C  
ATOM   1761  C   SER A 107      -3.910  16.696  17.554  1.00  1.24           C  
ATOM   1762  O   SER A 107      -4.380  17.837  17.609  1.00  1.24           O  
ATOM   1763  CB  SER A 107      -5.325  14.850  16.711  1.00  1.24           C  
ATOM   1764  OG  SER A 107      -5.766  14.136  15.587  1.00  1.24           O  
ATOM   1765  H   SER A 107      -3.104  14.026  15.954  1.00  1.24           H  
ATOM   1766  HA  SER A 107      -4.542  16.442  15.526  1.00  1.24           H  
ATOM   1767 1HB  SER A 107      -4.975  14.154  17.472  1.00  1.24           H  
ATOM   1768 2HB  SER A 107      -6.152  15.412  17.138  1.00  1.24           H  
ATOM   1769  HG  SER A 107      -5.049  13.482  15.397  1.00  1.24           H  
ATOM   1770  N   ASN A 108      -3.141  16.183  18.524  1.00  1.51           N  
ATOM   1771  CA  ASN A 108      -2.844  16.966  19.726  1.00  1.51           C  
ATOM   1772  C   ASN A 108      -1.665  16.395  20.518  1.00  1.51           C  
ATOM   1773  O   ASN A 108      -0.620  17.040  20.624  1.00  1.51           O  
ATOM   1774  OXT ASN A 108      -1.867  15.453  21.283  1.00  1.51           O  
ATOM   1775  CB  ASN A 108      -4.084  17.065  20.611  1.00  1.51           C  
ATOM   1776  CG  ASN A 108      -3.936  18.045  21.755  1.00  1.51           C  
ATOM   1777  OD1 ASN A 108      -3.256  17.784  22.755  1.00  1.51           O  
ATOM   1778  ND2 ASN A 108      -4.573  19.182  21.616  1.00  1.51           N  
ATOM   1779  H   ASN A 108      -2.797  15.224  18.432  1.00  1.51           H  
ATOM   1780  HA  ASN A 108      -2.559  17.972  19.414  1.00  1.51           H  
ATOM   1781 1HB  ASN A 108      -4.946  17.362  20.018  1.00  1.51           H  
ATOM   1782 2HB  ASN A 108      -4.303  16.080  21.025  1.00  1.51           H  
ATOM   1783 1HD2 ASN A 108      -4.519  19.877  22.331  1.00  1.51           H  
ATOM   1784 2HD2 ASN A 108      -5.111  19.354  20.789  1.00  1.51           H  
ENDMDL

REMARK ID 693644 DOMAINID 684622 MODEL 2 1aa2-19sol-3
MODEL     2
ATOM      1  N   SER A   1       0.634  -0.146  -1.172  1.00  1.13           N  
ATOM      2  CA  SER A   1       2.079   0.024  -1.273  1.00  1.13           C  
ATOM      3  C   SER A   1       2.482   1.485  -1.289  1.00  1.13           C  
ATOM      4  O   SER A   1       1.689   2.358  -1.663  1.00  1.13           O  
ATOM      5  CB  SER A   1       2.593  -0.625  -2.547  1.00  1.13           C  
ATOM      6  OG  SER A   1       2.116   0.053  -3.710  1.00  1.13           O  
ATOM      7 1H   SER A   1       0.279  -0.558  -2.023  1.00  1.13           H  
ATOM      8 2H   SER A   1       0.425  -0.754  -0.393  1.00  1.13           H  
ATOM      9 3H   SER A   1       0.196   0.751  -1.023  1.00  1.13           H  
ATOM     10  HA  SER A   1       2.545  -0.453  -0.411  1.00  1.13           H  
ATOM     11 1HB  SER A   1       3.682  -0.628  -2.546  1.00  1.13           H  
ATOM     12 2HB  SER A   1       2.264  -1.661  -2.574  1.00  1.13           H  
ATOM     13  HG  SER A   1       2.266  -0.557  -4.446  1.00  1.13           H  
ATOM     14  N   GLU A   2       3.745   1.742  -0.953  1.00  1.04           N  
ATOM     15  CA  GLU A   2       4.275   3.103  -0.963  1.00  1.04           C  
ATOM     16  C   GLU A   2       4.224   3.685  -2.367  1.00  1.04           C  
ATOM     17  O   GLU A   2       3.925   4.866  -2.540  1.00  1.04           O  
ATOM     18  CB  GLU A   2       5.711   3.119  -0.441  1.00  1.04           C  
ATOM     19  CG  GLU A   2       5.842   2.817   1.049  1.00  1.04           C  
ATOM     20  CD  GLU A   2       7.276   2.773   1.526  1.00  1.04           C  
ATOM     21  OE1 GLU A   2       8.161   2.834   0.707  1.00  1.04           O  
ATOM     22  OE2 GLU A   2       7.481   2.678   2.715  1.00  1.04           O  
ATOM     23  H   GLU A   2       4.353   0.987  -0.662  1.00  1.04           H  
ATOM     24  HA  GLU A   2       3.656   3.723  -0.312  1.00  1.04           H  
ATOM     25 1HB  GLU A   2       6.304   2.386  -0.987  1.00  1.04           H  
ATOM     26 2HB  GLU A   2       6.152   4.100  -0.626  1.00  1.04           H  
ATOM     27 1HG  GLU A   2       5.309   3.585   1.609  1.00  1.04           H  
ATOM     28 2HG  GLU A   2       5.364   1.860   1.256  1.00  1.04           H  
ATOM     29  N   GLU A   3       4.493   2.835  -3.364  1.00  0.96           N  
ATOM     30  CA  GLU A   3       4.461   3.229  -4.765  1.00  0.96           C  
ATOM     31  C   GLU A   3       3.080   3.728  -5.154  1.00  0.96           C  
ATOM     32  O   GLU A   3       2.946   4.789  -5.767  1.00  0.96           O  
ATOM     33  CB  GLU A   3       4.852   2.051  -5.653  1.00  0.96           C  
ATOM     34  CG  GLU A   3       4.835   2.349  -7.142  1.00  0.96           C  
ATOM     35  CD  GLU A   3       5.264   1.173  -7.980  1.00  0.96           C  
ATOM     36  OE1 GLU A   3       5.591   0.155  -7.433  1.00  0.96           O  
ATOM     37  OE2 GLU A   3       5.260   1.299  -9.182  1.00  0.96           O  
ATOM     38  H   GLU A   3       4.733   1.885  -3.129  1.00  0.96           H  
ATOM     39  HA  GLU A   3       5.173   4.043  -4.914  1.00  0.96           H  
ATOM     40 1HB  GLU A   3       5.856   1.716  -5.388  1.00  0.96           H  
ATOM     41 2HB  GLU A   3       4.172   1.220  -5.470  1.00  0.96           H  
ATOM     42 1HG  GLU A   3       3.819   2.624  -7.423  1.00  0.96           H  
ATOM     43 2HG  GLU A   3       5.481   3.201  -7.348  1.00  0.96           H  
ATOM     44  N   LEU A   4       2.034   2.993  -4.754  1.00  0.88           N  
ATOM     45  CA  LEU A   4       0.690   3.464  -5.058  1.00  0.88           C  
ATOM     46  C   LEU A   4       0.480   4.823  -4.416  1.00  0.88           C  
ATOM     47  O   LEU A   4       0.013   5.755  -5.066  1.00  0.88           O  
ATOM     48  CB  LEU A   4      -0.382   2.487  -4.573  1.00  0.88           C  
ATOM     49  CG  LEU A   4      -1.822   2.979  -4.762  1.00  0.88           C  
ATOM     50  CD1 LEU A   4      -2.088   3.199  -6.198  1.00  0.88           C  
ATOM     51  CD2 LEU A   4      -2.804   1.974  -4.201  1.00  0.88           C  
ATOM     52  H   LEU A   4       2.167   2.113  -4.253  1.00  0.88           H  
ATOM     53  HA  LEU A   4       0.596   3.575  -6.137  1.00  0.88           H  
ATOM     54 1HB  LEU A   4      -0.271   1.547  -5.110  1.00  0.88           H  
ATOM     55 2HB  LEU A   4      -0.226   2.301  -3.511  1.00  0.88           H  
ATOM     56  HG  LEU A   4      -1.930   3.918  -4.248  1.00  0.88           H  
ATOM     57 1HD1 LEU A   4      -3.103   3.575  -6.330  1.00  0.88           H  
ATOM     58 2HD1 LEU A   4      -1.376   3.924  -6.575  1.00  0.88           H  
ATOM     59 3HD1 LEU A   4      -1.985   2.258  -6.730  1.00  0.88           H  
ATOM     60 1HD2 LEU A   4      -3.821   2.346  -4.337  1.00  0.88           H  
ATOM     61 2HD2 LEU A   4      -2.694   1.021  -4.730  1.00  0.88           H  
ATOM     62 3HD2 LEU A   4      -2.608   1.827  -3.141  1.00  0.88           H  
ATOM     63  N   GLY A   5       0.850   4.937  -3.139  1.00  0.82           N  
ATOM     64  CA  GLY A   5       0.700   6.181  -2.402  1.00  0.82           C  
ATOM     65  C   GLY A   5       1.337   7.358  -3.139  1.00  0.82           C  
ATOM     66  O   GLY A   5       0.676   8.377  -3.379  1.00  0.82           O  
ATOM     67  H   GLY A   5       1.245   4.124  -2.662  1.00  0.82           H  
ATOM     68 1HA  GLY A   5      -0.356   6.378  -2.231  1.00  0.82           H  
ATOM     69 2HA  GLY A   5       1.170   6.068  -1.426  1.00  0.82           H  
ATOM     70  N   GLU A   6       2.621   7.240  -3.489  1.00  0.77           N  
ATOM     71  CA  GLU A   6       3.286   8.346  -4.166  1.00  0.77           C  
ATOM     72  C   GLU A   6       2.647   8.668  -5.517  1.00  0.77           C  
ATOM     73  O   GLU A   6       2.458   9.837  -5.848  1.00  0.77           O  
ATOM     74  CB  GLU A   6       4.784   8.064  -4.354  1.00  0.77           C  
ATOM     75  CG  GLU A   6       5.618   8.093  -3.063  1.00  0.77           C  
ATOM     76  CD  GLU A   6       7.101   7.829  -3.294  1.00  0.77           C  
ATOM     77  OE1 GLU A   6       7.468   7.499  -4.400  1.00  0.77           O  
ATOM     78  OE2 GLU A   6       7.863   7.977  -2.364  1.00  0.77           O  
ATOM     79  H   GLU A   6       3.123   6.377  -3.273  1.00  0.77           H  
ATOM     80  HA  GLU A   6       3.189   9.232  -3.536  1.00  0.77           H  
ATOM     81 1HB  GLU A   6       4.902   7.072  -4.802  1.00  0.77           H  
ATOM     82 2HB  GLU A   6       5.205   8.790  -5.049  1.00  0.77           H  
ATOM     83 1HG  GLU A   6       5.500   9.066  -2.588  1.00  0.77           H  
ATOM     84 2HG  GLU A   6       5.223   7.336  -2.382  1.00  0.77           H  
ATOM     85  N   LEU A   7       2.251   7.647  -6.283  1.00  0.73           N  
ATOM     86  CA  LEU A   7       1.620   7.920  -7.568  1.00  0.73           C  
ATOM     87  C   LEU A   7       0.279   8.624  -7.375  1.00  0.73           C  
ATOM     88  O   LEU A   7      -0.045   9.574  -8.094  1.00  0.73           O  
ATOM     89  CB  LEU A   7       1.440   6.621  -8.339  1.00  0.73           C  
ATOM     90  CG  LEU A   7       2.727   5.953  -8.872  1.00  0.73           C  
ATOM     91  CD1 LEU A   7       2.396   4.577  -9.356  1.00  0.73           C  
ATOM     92  CD2 LEU A   7       3.296   6.771 -10.025  1.00  0.73           C  
ATOM     93  H   LEU A   7       2.411   6.682  -5.986  1.00  0.73           H  
ATOM     94  HA  LEU A   7       2.274   8.577  -8.137  1.00  0.73           H  
ATOM     95 1HB  LEU A   7       0.943   5.902  -7.680  1.00  0.73           H  
ATOM     96 2HB  LEU A   7       0.796   6.812  -9.191  1.00  0.73           H  
ATOM     97  HG  LEU A   7       3.463   5.877  -8.067  1.00  0.73           H  
ATOM     98 1HD1 LEU A   7       3.297   4.084  -9.724  1.00  0.73           H  
ATOM     99 2HD1 LEU A   7       2.000   4.029  -8.508  1.00  0.73           H  
ATOM    100 3HD1 LEU A   7       1.656   4.625 -10.153  1.00  0.73           H  
ATOM    101 1HD2 LEU A   7       4.197   6.287 -10.400  1.00  0.73           H  
ATOM    102 2HD2 LEU A   7       2.555   6.824 -10.822  1.00  0.73           H  
ATOM    103 3HD2 LEU A   7       3.539   7.779  -9.681  1.00  0.73           H  
ATOM    104  N   LEU A   8      -0.491   8.219  -6.360  1.00  0.71           N  
ATOM    105  CA  LEU A   8      -1.772   8.869  -6.128  1.00  0.71           C  
ATOM    106  C   LEU A   8      -1.530  10.341  -5.821  1.00  0.71           C  
ATOM    107  O   LEU A   8      -2.200  11.213  -6.379  1.00  0.71           O  
ATOM    108  CB  LEU A   8      -2.496   8.217  -4.932  1.00  0.71           C  
ATOM    109  CG  LEU A   8      -3.082   6.780  -5.109  1.00  0.71           C  
ATOM    110  CD1 LEU A   8      -3.460   6.220  -3.764  1.00  0.71           C  
ATOM    111  CD2 LEU A   8      -4.314   6.834  -5.922  1.00  0.71           C  
ATOM    112  H   LEU A   8      -0.201   7.439  -5.770  1.00  0.71           H  
ATOM    113  HA  LEU A   8      -2.385   8.785  -7.023  1.00  0.71           H  
ATOM    114 1HB  LEU A   8      -1.797   8.178  -4.098  1.00  0.71           H  
ATOM    115 2HB  LEU A   8      -3.312   8.864  -4.651  1.00  0.71           H  
ATOM    116  HG  LEU A   8      -2.348   6.147  -5.589  1.00  0.71           H  
ATOM    117 1HD1 LEU A   8      -3.880   5.224  -3.888  1.00  0.71           H  
ATOM    118 2HD1 LEU A   8      -2.573   6.166  -3.137  1.00  0.71           H  
ATOM    119 3HD1 LEU A   8      -4.197   6.865  -3.298  1.00  0.71           H  
ATOM    120 1HD2 LEU A   8      -4.723   5.831  -6.047  1.00  0.71           H  
ATOM    121 2HD2 LEU A   8      -5.041   7.463  -5.413  1.00  0.71           H  
ATOM    122 3HD2 LEU A   8      -4.073   7.253  -6.862  1.00  0.71           H  
ATOM    123  N   GLU A   9      -0.530  10.634  -4.986  1.00  0.69           N  
ATOM    124  CA  GLU A   9      -0.237  12.019  -4.639  1.00  0.69           C  
ATOM    125  C   GLU A   9       0.271  12.841  -5.819  1.00  0.69           C  
ATOM    126  O   GLU A   9      -0.144  13.989  -6.000  1.00  0.69           O  
ATOM    127  CB  GLU A   9       0.722  12.064  -3.453  1.00  0.69           C  
ATOM    128  CG  GLU A   9       0.059  11.657  -2.131  1.00  0.69           C  
ATOM    129  CD  GLU A   9      -0.950  12.697  -1.652  1.00  0.69           C  
ATOM    130  OE1 GLU A   9      -0.552  13.827  -1.504  1.00  0.69           O  
ATOM    131  OE2 GLU A   9      -2.113  12.383  -1.476  1.00  0.69           O  
ATOM    132  H   GLU A   9       0.015   9.876  -4.561  1.00  0.69           H  
ATOM    133  HA  GLU A   9      -1.164  12.477  -4.306  1.00  0.69           H  
ATOM    134 1HB  GLU A   9       1.556  11.381  -3.637  1.00  0.69           H  
ATOM    135 2HB  GLU A   9       1.133  13.067  -3.345  1.00  0.69           H  
ATOM    136 1HG  GLU A   9      -0.455  10.705  -2.277  1.00  0.69           H  
ATOM    137 2HG  GLU A   9       0.827  11.514  -1.373  1.00  0.69           H  
ATOM    138  N   ASP A  10       1.114  12.260  -6.678  1.00  0.68           N  
ATOM    139  CA  ASP A  10       1.572  13.040  -7.821  1.00  0.68           C  
ATOM    140  C   ASP A  10       0.396  13.418  -8.712  1.00  0.68           C  
ATOM    141  O   ASP A  10       0.288  14.560  -9.166  1.00  0.68           O  
ATOM    142  CB  ASP A  10       2.609  12.273  -8.651  1.00  0.68           C  
ATOM    143  CG  ASP A  10       4.004  12.165  -8.001  1.00  0.68           C  
ATOM    144  OD1 ASP A  10       4.262  12.863  -7.047  1.00  0.68           O  
ATOM    145  OD2 ASP A  10       4.811  11.410  -8.501  1.00  0.68           O  
ATOM    146  H   ASP A  10       1.453  11.312  -6.510  1.00  0.68           H  
ATOM    147  HA  ASP A  10       2.030  13.958  -7.452  1.00  0.68           H  
ATOM    148 1HB  ASP A  10       2.237  11.257  -8.814  1.00  0.68           H  
ATOM    149 2HB  ASP A  10       2.710  12.739  -9.630  1.00  0.68           H  
ATOM    150  N   LEU A  11      -0.524  12.479  -8.909  1.00  0.68           N  
ATOM    151  CA  LEU A  11      -1.678  12.731  -9.752  1.00  0.68           C  
ATOM    152  C   LEU A  11      -2.593  13.769  -9.153  1.00  0.68           C  
ATOM    153  O   LEU A  11      -3.053  14.657  -9.868  1.00  0.68           O  
ATOM    154  CB  LEU A  11      -2.416  11.434  -9.942  1.00  0.68           C  
ATOM    155  CG  LEU A  11      -1.656  10.441 -10.753  1.00  0.68           C  
ATOM    156  CD1 LEU A  11      -2.285   9.189 -10.637  1.00  0.68           C  
ATOM    157  CD2 LEU A  11      -1.634  10.852 -12.159  1.00  0.68           C  
ATOM    158  H   LEU A  11      -0.400  11.552  -8.494  1.00  0.68           H  
ATOM    159  HA  LEU A  11      -1.329  13.088 -10.716  1.00  0.68           H  
ATOM    160 1HB  LEU A  11      -2.612  10.993  -8.963  1.00  0.68           H  
ATOM    161 2HB  LEU A  11      -3.364  11.630 -10.438  1.00  0.68           H  
ATOM    162  HG  LEU A  11      -0.650  10.361 -10.369  1.00  0.68           H  
ATOM    163 1HD1 LEU A  11      -1.730   8.450 -11.206  1.00  0.68           H  
ATOM    164 2HD1 LEU A  11      -2.272   8.947  -9.586  1.00  0.68           H  
ATOM    165 3HD1 LEU A  11      -3.292   9.246 -10.987  1.00  0.68           H  
ATOM    166 1HD2 LEU A  11      -1.094  10.120 -12.759  1.00  0.68           H  
ATOM    167 2HD2 LEU A  11      -2.655  10.911 -12.492  1.00  0.68           H  
ATOM    168 3HD2 LEU A  11      -1.152  11.822 -12.248  1.00  0.68           H  
ATOM    169  N   ARG A  12      -2.803  13.699  -7.832  1.00  0.68           N  
ATOM    170  CA  ARG A  12      -3.669  14.636  -7.127  1.00  0.68           C  
ATOM    171  C   ARG A  12      -3.135  16.051  -7.266  1.00  0.68           C  
ATOM    172  O   ARG A  12      -3.898  16.996  -7.469  1.00  0.68           O  
ATOM    173  CB  ARG A  12      -3.776  14.239  -5.659  1.00  0.68           C  
ATOM    174  CG  ARG A  12      -4.608  12.973  -5.417  1.00  0.68           C  
ATOM    175  CD  ARG A  12      -4.470  12.440  -4.025  1.00  0.68           C  
ATOM    176  NE  ARG A  12      -5.255  11.233  -3.855  1.00  0.68           N  
ATOM    177  CZ  ARG A  12      -5.079  10.286  -2.912  1.00  0.68           C  
ATOM    178  NH1 ARG A  12      -4.125  10.339  -2.000  1.00  0.68           N  
ATOM    179  NH2 ARG A  12      -5.906   9.285  -2.941  1.00  0.68           N  
ATOM    180  H   ARG A  12      -2.381  12.933  -7.302  1.00  0.68           H  
ATOM    181  HA  ARG A  12      -4.662  14.586  -7.566  1.00  0.68           H  
ATOM    182 1HB  ARG A  12      -2.778  14.064  -5.260  1.00  0.68           H  
ATOM    183 2HB  ARG A  12      -4.218  15.053  -5.089  1.00  0.68           H  
ATOM    184 1HG  ARG A  12      -5.661  13.214  -5.571  1.00  0.68           H  
ATOM    185 2HG  ARG A  12      -4.331  12.206  -6.120  1.00  0.68           H  
ATOM    186 1HD  ARG A  12      -3.430  12.194  -3.828  1.00  0.68           H  
ATOM    187 2HD  ARG A  12      -4.810  13.178  -3.303  1.00  0.68           H  
ATOM    188  HE  ARG A  12      -6.036  11.064  -4.508  1.00  0.68           H  
ATOM    189 1HH1 ARG A  12      -3.454  11.119  -1.969  1.00  0.68           H  
ATOM    190 2HH1 ARG A  12      -4.042   9.601  -1.320  1.00  0.68           H  
ATOM    191 1HH2 ARG A  12      -6.617   9.306  -3.680  1.00  0.68           H  
ATOM    192 2HH2 ARG A  12      -5.844   8.532  -2.274  1.00  0.68           H  
ATOM    193  N   GLU A  13      -1.812  16.212  -7.203  1.00  0.68           N  
ATOM    194  CA  GLU A  13      -1.254  17.542  -7.397  1.00  0.68           C  
ATOM    195  C   GLU A  13      -1.436  18.012  -8.848  1.00  0.68           C  
ATOM    196  O   GLU A  13      -1.843  19.151  -9.090  1.00  0.68           O  
ATOM    197  CB  GLU A  13       0.225  17.557  -6.988  1.00  0.68           C  
ATOM    198  CG  GLU A  13       0.476  17.465  -5.466  1.00  0.68           C  
ATOM    199  CD  GLU A  13       0.007  18.712  -4.715  1.00  0.68           C  
ATOM    200  OE1 GLU A  13       0.411  19.787  -5.098  1.00  0.68           O  
ATOM    201  OE2 GLU A  13      -0.765  18.609  -3.776  1.00  0.68           O  
ATOM    202  H   GLU A  13      -1.202  15.415  -7.004  1.00  0.68           H  
ATOM    203  HA  GLU A  13      -1.789  18.231  -6.751  1.00  0.68           H  
ATOM    204 1HB  GLU A  13       0.734  16.710  -7.456  1.00  0.68           H  
ATOM    205 2HB  GLU A  13       0.695  18.467  -7.354  1.00  0.68           H  
ATOM    206 1HG  GLU A  13      -0.059  16.594  -5.078  1.00  0.68           H  
ATOM    207 2HG  GLU A  13       1.539  17.310  -5.293  1.00  0.68           H  
ATOM    208  N   ILE A  14      -1.267  17.110  -9.817  1.00  0.68           N  
ATOM    209  CA  ILE A  14      -1.410  17.471 -11.228  1.00  0.68           C  
ATOM    210  C   ILE A  14      -2.814  17.956 -11.566  1.00  0.68           C  
ATOM    211  O   ILE A  14      -2.978  18.930 -12.302  1.00  0.68           O  
ATOM    212  CB  ILE A  14      -1.066  16.313 -12.176  1.00  0.68           C  
ATOM    213  CG1 ILE A  14       0.442  15.973 -12.126  1.00  0.68           C  
ATOM    214  CG2 ILE A  14      -1.466  16.743 -13.600  1.00  0.68           C  
ATOM    215  CD1 ILE A  14       0.805  14.630 -12.796  1.00  0.68           C  
ATOM    216  H   ILE A  14      -0.958  16.167  -9.572  1.00  0.68           H  
ATOM    217  HA  ILE A  14      -0.716  18.286 -11.437  1.00  0.68           H  
ATOM    218  HB  ILE A  14      -1.618  15.419 -11.889  1.00  0.68           H  
ATOM    219 1HG1 ILE A  14       0.990  16.766 -12.631  1.00  0.68           H  
ATOM    220 2HG1 ILE A  14       0.762  15.946 -11.091  1.00  0.68           H  
ATOM    221 1HG2 ILE A  14      -1.242  15.957 -14.306  1.00  0.68           H  
ATOM    222 2HG2 ILE A  14      -2.533  16.959 -13.626  1.00  0.68           H  
ATOM    223 3HG2 ILE A  14      -0.908  17.638 -13.877  1.00  0.68           H  
ATOM    224 1HD1 ILE A  14       1.880  14.464 -12.723  1.00  0.68           H  
ATOM    225 2HD1 ILE A  14       0.285  13.824 -12.288  1.00  0.68           H  
ATOM    226 3HD1 ILE A  14       0.511  14.647 -13.840  1.00  0.68           H  
ATOM    227  N   ILE A  15      -3.825  17.279 -11.022  1.00  0.69           N  
ATOM    228  CA  ILE A  15      -5.215  17.615 -11.308  1.00  0.69           C  
ATOM    229  C   ILE A  15      -5.827  18.558 -10.280  1.00  0.69           C  
ATOM    230  O   ILE A  15      -7.056  18.683 -10.211  1.00  0.69           O  
ATOM    231  CB  ILE A  15      -6.119  16.372 -11.307  1.00  0.69           C  
ATOM    232  CG1 ILE A  15      -6.170  15.772  -9.920  1.00  0.69           C  
ATOM    233  CG2 ILE A  15      -5.614  15.354 -12.312  1.00  0.69           C  
ATOM    234  CD1 ILE A  15      -7.215  14.745  -9.750  1.00  0.69           C  
ATOM    235  H   ILE A  15      -3.610  16.480 -10.422  1.00  0.69           H  
ATOM    236  HA  ILE A  15      -5.261  18.093 -12.284  1.00  0.69           H  
ATOM    237  HB  ILE A  15      -7.132  16.666 -11.576  1.00  0.69           H  
ATOM    238 1HG1 ILE A  15      -5.242  15.327  -9.715  1.00  0.69           H  
ATOM    239 2HG1 ILE A  15      -6.337  16.566  -9.190  1.00  0.69           H  
ATOM    240 1HG2 ILE A  15      -6.273  14.494 -12.306  1.00  0.69           H  
ATOM    241 2HG2 ILE A  15      -5.598  15.794 -13.308  1.00  0.69           H  
ATOM    242 3HG2 ILE A  15      -4.605  15.043 -12.036  1.00  0.69           H  
ATOM    243 1HD1 ILE A  15      -7.181  14.354  -8.735  1.00  0.69           H  
ATOM    244 2HD1 ILE A  15      -8.184  15.200  -9.931  1.00  0.69           H  
ATOM    245 3HD1 ILE A  15      -7.037  13.946 -10.461  1.00  0.69           H  
ATOM    246  N   LYS A  16      -5.021  19.169  -9.422  1.00  0.69           N  
ATOM    247  CA  LYS A  16      -5.619  20.035  -8.427  1.00  0.69           C  
ATOM    248  C   LYS A  16      -6.423  21.139  -9.096  1.00  0.69           C  
ATOM    249  O   LYS A  16      -5.940  21.826  -9.994  1.00  0.69           O  
ATOM    250  CB  LYS A  16      -4.554  20.620  -7.505  1.00  0.69           C  
ATOM    251  CG  LYS A  16      -5.107  21.341  -6.265  1.00  0.69           C  
ATOM    252  CD  LYS A  16      -3.975  21.814  -5.355  1.00  0.69           C  
ATOM    253  CE  LYS A  16      -3.244  20.619  -4.755  1.00  0.69           C  
ATOM    254  NZ  LYS A  16      -2.194  21.015  -3.777  1.00  0.69           N  
ATOM    255  H   LYS A  16      -4.004  19.059  -9.458  1.00  0.69           H  
ATOM    256  HA  LYS A  16      -6.300  19.438  -7.819  1.00  0.69           H  
ATOM    257 1HB  LYS A  16      -3.892  19.816  -7.166  1.00  0.69           H  
ATOM    258 2HB  LYS A  16      -3.941  21.324  -8.066  1.00  0.69           H  
ATOM    259 1HG  LYS A  16      -5.695  22.204  -6.579  1.00  0.69           H  
ATOM    260 2HG  LYS A  16      -5.753  20.662  -5.711  1.00  0.69           H  
ATOM    261 1HD  LYS A  16      -3.265  22.406  -5.934  1.00  0.69           H  
ATOM    262 2HD  LYS A  16      -4.377  22.432  -4.554  1.00  0.69           H  
ATOM    263 1HE  LYS A  16      -3.960  19.968  -4.258  1.00  0.69           H  
ATOM    264 2HE  LYS A  16      -2.768  20.066  -5.563  1.00  0.69           H  
ATOM    265 1HZ  LYS A  16      -1.733  20.152  -3.447  1.00  0.69           H  
ATOM    266 2HZ  LYS A  16      -1.505  21.597  -4.236  1.00  0.69           H  
ATOM    267 3HZ  LYS A  16      -2.595  21.511  -3.003  1.00  0.69           H  
ATOM    268  N   GLY A  17      -7.665  21.307  -8.655  1.00  0.70           N  
ATOM    269  CA  GLY A  17      -8.547  22.334  -9.194  1.00  0.70           C  
ATOM    270  C   GLY A  17      -9.332  21.935 -10.452  1.00  0.70           C  
ATOM    271  O   GLY A  17     -10.125  22.734 -10.948  1.00  0.70           O  
ATOM    272  H   GLY A  17      -8.011  20.702  -7.925  1.00  0.70           H  
ATOM    273 1HA  GLY A  17      -9.253  22.629  -8.419  1.00  0.70           H  
ATOM    274 2HA  GLY A  17      -7.955  23.220  -9.414  1.00  0.70           H  
ATOM    275  N   VAL A  18      -9.139  20.717 -10.964  1.00  0.70           N  
ATOM    276  CA  VAL A  18      -9.857  20.300 -12.169  1.00  0.70           C  
ATOM    277  C   VAL A  18     -11.241  19.685 -11.803  1.00  0.70           C  
ATOM    278  O   VAL A  18     -11.296  18.651 -11.122  1.00  0.70           O  
ATOM    279  CB  VAL A  18      -9.004  19.303 -12.957  1.00  0.70           C  
ATOM    280  CG1 VAL A  18      -9.741  18.848 -14.102  1.00  0.70           C  
ATOM    281  CG2 VAL A  18      -7.697  19.963 -13.404  1.00  0.70           C  
ATOM    282  H   VAL A  18      -8.463  20.081 -10.537  1.00  0.70           H  
ATOM    283  HA  VAL A  18      -9.949  21.165 -12.807  1.00  0.70           H  
ATOM    284  HB  VAL A  18      -8.784  18.440 -12.326  1.00  0.70           H  
ATOM    285 1HG1 VAL A  18      -9.166  18.133 -14.663  1.00  0.70           H  
ATOM    286 2HG1 VAL A  18     -10.644  18.388 -13.730  1.00  0.70           H  
ATOM    287 3HG1 VAL A  18      -9.984  19.694 -14.738  1.00  0.70           H  
ATOM    288 1HG2 VAL A  18      -7.094  19.246 -13.964  1.00  0.70           H  
ATOM    289 2HG2 VAL A  18      -7.922  20.820 -14.038  1.00  0.70           H  
ATOM    290 3HG2 VAL A  18      -7.140  20.297 -12.523  1.00  0.70           H  
ATOM    291  N   PRO A  19     -12.370  20.291 -12.248  1.00  0.70           N  
ATOM    292  CA  PRO A  19     -13.729  19.923 -11.877  1.00  0.70           C  
ATOM    293  C   PRO A  19     -14.095  18.476 -12.105  1.00  0.70           C  
ATOM    294  O   PRO A  19     -13.871  17.923 -13.182  1.00  0.70           O  
ATOM    295  CB  PRO A  19     -14.570  20.793 -12.819  1.00  0.70           C  
ATOM    296  CG  PRO A  19     -13.717  21.992 -13.095  1.00  0.70           C  
ATOM    297  CD  PRO A  19     -12.310  21.463 -13.167  1.00  0.70           C  
ATOM    298  HA  PRO A  19     -13.902  20.203 -10.830  1.00  0.70           H  
ATOM    299 1HB  PRO A  19     -14.832  20.224 -13.719  1.00  0.70           H  
ATOM    300 2HB  PRO A  19     -15.523  21.048 -12.326  1.00  0.70           H  
ATOM    301 1HG  PRO A  19     -14.033  22.473 -14.034  1.00  0.70           H  
ATOM    302 2HG  PRO A  19     -13.841  22.740 -12.299  1.00  0.70           H  
ATOM    303 1HD  PRO A  19     -12.031  21.161 -14.185  1.00  0.70           H  
ATOM    304 2HD  PRO A  19     -11.693  22.271 -12.777  1.00  0.70           H  
ATOM    305  N   ASP A  20     -14.732  17.895 -11.087  1.00  0.70           N  
ATOM    306  CA  ASP A  20     -15.210  16.510 -11.070  1.00  0.70           C  
ATOM    307  C   ASP A  20     -14.133  15.429 -11.151  1.00  0.70           C  
ATOM    308  O   ASP A  20     -14.475  14.256 -11.328  1.00  0.70           O  
ATOM    309  CB  ASP A  20     -16.225  16.265 -12.192  1.00  0.70           C  
ATOM    310  CG  ASP A  20     -17.512  17.080 -12.020  1.00  0.70           C  
ATOM    311  OD1 ASP A  20     -18.011  17.150 -10.920  1.00  0.70           O  
ATOM    312  OD2 ASP A  20     -17.972  17.635 -12.989  1.00  0.70           O  
ATOM    313  H   ASP A  20     -14.876  18.440 -10.248  1.00  0.70           H  
ATOM    314  HA  ASP A  20     -15.733  16.364 -10.123  1.00  0.70           H  
ATOM    315 1HB  ASP A  20     -15.790  16.481 -13.163  1.00  0.70           H  
ATOM    316 2HB  ASP A  20     -16.489  15.208 -12.199  1.00  0.70           H  
ATOM    317  N   VAL A  21     -12.853  15.776 -10.995  1.00  0.70           N  
ATOM    318  CA  VAL A  21     -11.859  14.720 -11.076  1.00  0.70           C  
ATOM    319  C   VAL A  21     -11.205  14.494  -9.732  1.00  0.70           C  
ATOM    320  O   VAL A  21     -10.664  15.415  -9.122  1.00  0.70           O  
ATOM    321  CB  VAL A  21     -10.783  15.081 -12.089  1.00  0.70           C  
ATOM    322  CG1 VAL A  21      -9.750  13.937 -12.224  1.00  0.70           C  
ATOM    323  CG2 VAL A  21     -11.447  15.418 -13.375  1.00  0.70           C  
ATOM    324  H   VAL A  21     -12.560  16.750 -10.871  1.00  0.70           H  
ATOM    325  HA  VAL A  21     -12.339  13.795 -11.392  1.00  0.70           H  
ATOM    326  HB  VAL A  21     -10.239  15.960 -11.727  1.00  0.70           H  
ATOM    327 1HG1 VAL A  21      -8.980  14.226 -12.930  1.00  0.70           H  
ATOM    328 2HG1 VAL A  21      -9.304  13.725 -11.274  1.00  0.70           H  
ATOM    329 3HG1 VAL A  21     -10.253  13.041 -12.583  1.00  0.70           H  
ATOM    330 1HG2 VAL A  21     -10.735  15.715 -14.098  1.00  0.70           H  
ATOM    331 2HG2 VAL A  21     -11.995  14.582 -13.734  1.00  0.70           H  
ATOM    332 3HG2 VAL A  21     -12.124  16.233 -13.199  1.00  0.70           H  
ATOM    333  N   HIS A  22     -11.256  13.258  -9.277  1.00  0.70           N  
ATOM    334  CA  HIS A  22     -10.690  12.891  -7.999  1.00  0.70           C  
ATOM    335  C   HIS A  22      -9.935  11.587  -8.164  1.00  0.70           C  
ATOM    336  O   HIS A  22     -10.328  10.733  -8.960  1.00  0.70           O  
ATOM    337  CB  HIS A  22     -11.802  12.731  -6.951  1.00  0.70           C  
ATOM    338  CG  HIS A  22     -12.621  13.980  -6.730  1.00  0.70           C  
ATOM    339  ND1 HIS A  22     -12.232  14.985  -5.870  1.00  0.70           N  
ATOM    340  CD2 HIS A  22     -13.801  14.380  -7.269  1.00  0.70           C  
ATOM    341  CE1 HIS A  22     -13.137  15.950  -5.888  1.00  0.70           C  
ATOM    342  NE2 HIS A  22     -14.099  15.607  -6.727  1.00  0.70           N  
ATOM    343  H   HIS A  22     -11.717  12.555  -9.836  1.00  0.70           H  
ATOM    344  HA  HIS A  22      -9.989  13.653  -7.660  1.00  0.70           H  
ATOM    345 1HB  HIS A  22     -12.477  11.933  -7.260  1.00  0.70           H  
ATOM    346 2HB  HIS A  22     -11.361  12.433  -5.998  1.00  0.70           H  
ATOM    347  HD1 HIS A  22     -11.396  15.004  -5.322  1.00  0.70           H  
ATOM    348  HD2 HIS A  22     -14.477  13.925  -7.996  1.00  0.70           H  
ATOM    349  HE1 HIS A  22     -13.010  16.840  -5.272  1.00  0.70           H  
ATOM    350  N   VAL A  23      -8.852  11.434  -7.421  1.00  0.72           N  
ATOM    351  CA  VAL A  23      -8.089  10.197  -7.467  1.00  0.72           C  
ATOM    352  C   VAL A  23      -8.055   9.529  -6.104  1.00  0.72           C  
ATOM    353  O   VAL A  23      -7.429  10.038  -5.165  1.00  0.72           O  
ATOM    354  CB  VAL A  23      -6.662  10.501  -7.945  1.00  0.72           C  
ATOM    355  CG1 VAL A  23      -5.848   9.260  -7.986  1.00  0.72           C  
ATOM    356  CG2 VAL A  23      -6.708  11.107  -9.289  1.00  0.72           C  
ATOM    357  H   VAL A  23      -8.568  12.178  -6.802  1.00  0.72           H  
ATOM    358  HA  VAL A  23      -8.561   9.515  -8.174  1.00  0.72           H  
ATOM    359  HB  VAL A  23      -6.195  11.183  -7.248  1.00  0.72           H  
ATOM    360 1HG1 VAL A  23      -4.830   9.496  -8.306  1.00  0.72           H  
ATOM    361 2HG1 VAL A  23      -5.837   8.853  -6.997  1.00  0.72           H  
ATOM    362 3HG1 VAL A  23      -6.294   8.544  -8.678  1.00  0.72           H  
ATOM    363 1HG2 VAL A  23      -5.697  11.335  -9.627  1.00  0.72           H  
ATOM    364 2HG2 VAL A  23      -7.178  10.402  -9.971  1.00  0.72           H  
ATOM    365 3HG2 VAL A  23      -7.287  12.004  -9.252  1.00  0.72           H  
ATOM    366  N   THR A  24      -8.734   8.388  -5.994  1.00  0.74           N  
ATOM    367  CA  THR A  24      -8.835   7.698  -4.711  1.00  0.74           C  
ATOM    368  C   THR A  24      -8.386   6.243  -4.814  1.00  0.74           C  
ATOM    369  O   THR A  24      -7.905   5.656  -3.844  1.00  0.74           O  
ATOM    370  CB  THR A  24     -10.286   7.762  -4.188  1.00  0.74           C  
ATOM    371  OG1 THR A  24     -11.152   7.084  -5.102  1.00  0.74           O  
ATOM    372  CG2 THR A  24     -10.747   9.222  -4.062  1.00  0.74           C  
ATOM    373  H   THR A  24      -9.207   8.010  -6.809  1.00  0.74           H  
ATOM    374  HA  THR A  24      -8.195   8.194  -3.991  1.00  0.74           H  
ATOM    375  HB  THR A  24     -10.338   7.275  -3.215  1.00  0.74           H  
ATOM    376  HG1 THR A  24     -10.818   6.193  -5.249  1.00  0.74           H  
ATOM    377 1HG2 THR A  24     -11.770   9.250  -3.690  1.00  0.74           H  
ATOM    378 2HG2 THR A  24     -10.092   9.749  -3.367  1.00  0.74           H  
ATOM    379 3HG2 THR A  24     -10.707   9.707  -5.035  1.00  0.74           H  
ATOM    380  N   ASN A  25      -8.523   5.686  -6.008  1.00  0.76           N  
ATOM    381  CA  ASN A  25      -8.195   4.291  -6.292  1.00  0.76           C  
ATOM    382  C   ASN A  25      -8.015   4.123  -7.764  1.00  0.76           C  
ATOM    383  O   ASN A  25      -8.973   4.215  -8.521  1.00  0.76           O  
ATOM    384  CB  ASN A  25      -9.237   3.318  -5.775  1.00  0.76           C  
ATOM    385  CG  ASN A  25      -8.860   1.800  -6.018  1.00  0.76           C  
ATOM    386  OD1 ASN A  25      -8.259   1.383  -7.048  1.00  0.76           O  
ATOM    387  ND2 ASN A  25      -9.218   0.981  -5.052  1.00  0.76           N  
ATOM    388  H   ASN A  25      -8.932   6.243  -6.760  1.00  0.76           H  
ATOM    389  HA  ASN A  25      -7.239   4.053  -5.821  1.00  0.76           H  
ATOM    390 1HB  ASN A  25      -9.378   3.473  -4.703  1.00  0.76           H  
ATOM    391 2HB  ASN A  25     -10.192   3.523  -6.262  1.00  0.76           H  
ATOM    392 1HD2 ASN A  25      -9.011   0.005  -5.120  1.00  0.76           H  
ATOM    393 2HD2 ASN A  25      -9.690   1.336  -4.242  1.00  0.76           H  
ATOM    394  N   PHE A  26      -6.807   3.832  -8.185  1.00  0.78           N  
ATOM    395  CA  PHE A  26      -6.502   3.764  -9.598  1.00  0.78           C  
ATOM    396  C   PHE A  26      -7.490   3.003 -10.464  1.00  0.78           C  
ATOM    397  O   PHE A  26      -7.737   3.418 -11.589  1.00  0.78           O  
ATOM    398  CB  PHE A  26      -5.121   3.181  -9.767  1.00  0.78           C  
ATOM    399  CG  PHE A  26      -4.107   4.190  -9.542  1.00  0.78           C  
ATOM    400  CD1 PHE A  26      -4.478   5.500  -9.509  1.00  0.78           C  
ATOM    401  CD2 PHE A  26      -2.799   3.870  -9.379  1.00  0.78           C  
ATOM    402  CE1 PHE A  26      -3.574   6.458  -9.304  1.00  0.78           C  
ATOM    403  CE2 PHE A  26      -1.858   4.868  -9.165  1.00  0.78           C  
ATOM    404  CZ  PHE A  26      -2.251   6.148  -9.124  1.00  0.78           C  
ATOM    405  H   PHE A  26      -6.066   3.705  -7.509  1.00  0.78           H  
ATOM    406  HA  PHE A  26      -6.477   4.786  -9.973  1.00  0.78           H  
ATOM    407 1HB  PHE A  26      -4.968   2.374  -9.042  1.00  0.78           H  
ATOM    408 2HB  PHE A  26      -4.998   2.766 -10.728  1.00  0.78           H  
ATOM    409  HD1 PHE A  26      -5.522   5.772  -9.645  1.00  0.78           H  
ATOM    410  HD2 PHE A  26      -2.520   2.821  -9.412  1.00  0.78           H  
ATOM    411  HE1 PHE A  26      -3.911   7.479  -9.276  1.00  0.78           H  
ATOM    412  HE2 PHE A  26      -0.813   4.636  -9.020  1.00  0.78           H  
ATOM    413  HZ  PHE A  26      -1.525   6.924  -8.949  1.00  0.78           H  
ATOM    414  N   THR A  27      -8.052   1.912  -9.980  1.00  0.79           N  
ATOM    415  CA  THR A  27      -8.951   1.130 -10.814  1.00  0.79           C  
ATOM    416  C   THR A  27     -10.242   1.907 -11.086  1.00  0.79           C  
ATOM    417  O   THR A  27     -10.533   2.332 -12.213  1.00  0.79           O  
ATOM    418  CB  THR A  27      -9.253  -0.210 -10.122  1.00  0.79           C  
ATOM    419  OG1 THR A  27      -9.805   0.061  -8.812  1.00  0.79           O  
ATOM    420  CG2 THR A  27      -7.984  -1.043 -10.000  1.00  0.79           C  
ATOM    421  H   THR A  27      -7.883   1.646  -9.009  1.00  0.79           H  
ATOM    422  HA  THR A  27      -8.476   0.932 -11.766  1.00  0.79           H  
ATOM    423  HB  THR A  27      -9.987  -0.760 -10.700  1.00  0.79           H  
ATOM    424  HG1 THR A  27      -9.098   0.395  -8.219  1.00  0.79           H  
ATOM    425 1HG2 THR A  27      -8.210  -1.989  -9.510  1.00  0.79           H  
ATOM    426 2HG2 THR A  27      -7.583  -1.241 -10.992  1.00  0.79           H  
ATOM    427 3HG2 THR A  27      -7.244  -0.496  -9.411  1.00  0.79           H  
ATOM    428  N   ARG A  28     -11.000   2.122 -10.024  1.00  0.77           N  
ATOM    429  CA  ARG A  28     -12.268   2.827 -10.096  1.00  0.77           C  
ATOM    430  C   ARG A  28     -12.166   4.300 -10.521  1.00  0.77           C  
ATOM    431  O   ARG A  28     -13.095   4.824 -11.149  1.00  0.77           O  
ATOM    432  CB  ARG A  28     -12.993   2.730  -8.772  1.00  0.77           C  
ATOM    433  CG  ARG A  28     -13.516   1.329  -8.460  1.00  0.77           C  
ATOM    434  CD  ARG A  28     -14.185   1.246  -7.132  1.00  0.77           C  
ATOM    435  NE  ARG A  28     -14.666  -0.105  -6.857  1.00  0.77           N  
ATOM    436  CZ  ARG A  28     -15.230  -0.504  -5.699  1.00  0.77           C  
ATOM    437  NH1 ARG A  28     -15.389   0.350  -4.711  1.00  0.77           N  
ATOM    438  NH2 ARG A  28     -15.626  -1.758  -5.557  1.00  0.77           N  
ATOM    439  H   ARG A  28     -10.683   1.709  -9.158  1.00  0.77           H  
ATOM    440  HA  ARG A  28     -12.871   2.302 -10.825  1.00  0.77           H  
ATOM    441 1HB  ARG A  28     -12.315   3.025  -7.970  1.00  0.77           H  
ATOM    442 2HB  ARG A  28     -13.835   3.418  -8.765  1.00  0.77           H  
ATOM    443 1HG  ARG A  28     -14.233   1.033  -9.226  1.00  0.77           H  
ATOM    444 2HG  ARG A  28     -12.675   0.628  -8.466  1.00  0.77           H  
ATOM    445 1HD  ARG A  28     -13.478   1.523  -6.350  1.00  0.77           H  
ATOM    446 2HD  ARG A  28     -15.037   1.924  -7.110  1.00  0.77           H  
ATOM    447  HE  ARG A  28     -14.559  -0.796  -7.592  1.00  0.77           H  
ATOM    448 1HH1 ARG A  28     -15.088   1.309  -4.819  1.00  0.77           H  
ATOM    449 2HH1 ARG A  28     -15.813   0.049  -3.846  1.00  0.77           H  
ATOM    450 1HH2 ARG A  28     -15.503  -2.415  -6.316  1.00  0.77           H  
ATOM    451 2HH2 ARG A  28     -16.049  -2.059  -4.692  1.00  0.77           H  
ATOM    452  N   SER A  29     -11.065   4.978 -10.162  1.00  0.75           N  
ATOM    453  CA  SER A  29     -10.865   6.386 -10.510  1.00  0.75           C  
ATOM    454  C   SER A  29     -10.450   6.551 -11.978  1.00  0.75           C  
ATOM    455  O   SER A  29     -10.918   7.461 -12.660  1.00  0.75           O  
ATOM    456  CB  SER A  29      -9.794   7.034  -9.625  1.00  0.75           C  
ATOM    457  OG  SER A  29     -10.187   7.087  -8.250  1.00  0.75           O  
ATOM    458  H   SER A  29     -10.339   4.507  -9.637  1.00  0.75           H  
ATOM    459  HA  SER A  29     -11.806   6.913 -10.361  1.00  0.75           H  
ATOM    460 1HB  SER A  29      -8.859   6.482  -9.725  1.00  0.75           H  
ATOM    461 2HB  SER A  29      -9.606   8.045  -9.987  1.00  0.75           H  
ATOM    462  HG  SER A  29     -11.068   7.499  -8.254  1.00  0.75           H  
ATOM    463  N   LEU A  30      -9.557   5.686 -12.476  1.00  0.72           N  
ATOM    464  CA  LEU A  30      -9.079   5.800 -13.850  1.00  0.72           C  
ATOM    465  C   LEU A  30     -10.081   5.377 -14.918  1.00  0.72           C  
ATOM    466  O   LEU A  30     -10.174   6.015 -15.969  1.00  0.72           O  
ATOM    467  CB  LEU A  30      -7.793   5.027 -14.075  1.00  0.72           C  
ATOM    468  CG  LEU A  30      -7.283   5.150 -15.452  1.00  0.72           C  
ATOM    469  CD1 LEU A  30      -7.063   6.502 -15.763  1.00  0.72           C  
ATOM    470  CD2 LEU A  30      -6.015   4.429 -15.610  1.00  0.72           C  
ATOM    471  H   LEU A  30      -9.170   4.925 -11.912  1.00  0.72           H  
ATOM    472  HA  LEU A  30      -8.851   6.850 -14.023  1.00  0.72           H  
ATOM    473 1HB  LEU A  30      -7.028   5.362 -13.374  1.00  0.72           H  
ATOM    474 2HB  LEU A  30      -7.990   3.970 -13.911  1.00  0.72           H  
ATOM    475  HG  LEU A  30      -8.029   4.766 -16.121  1.00  0.72           H  
ATOM    476 1HD1 LEU A  30      -6.709   6.496 -16.755  1.00  0.72           H  
ATOM    477 2HD1 LEU A  30      -7.986   7.068 -15.682  1.00  0.72           H  
ATOM    478 3HD1 LEU A  30      -6.322   6.912 -15.107  1.00  0.72           H  
ATOM    479 1HD2 LEU A  30      -5.652   4.524 -16.632  1.00  0.72           H  
ATOM    480 2HD2 LEU A  30      -5.294   4.856 -14.931  1.00  0.72           H  
ATOM    481 3HD2 LEU A  30      -6.188   3.397 -15.380  1.00  0.72           H  
ATOM    482  N   ARG A  31     -10.829   4.303 -14.666  1.00  0.68           N  
ATOM    483  CA  ARG A  31     -11.714   3.702 -15.671  1.00  0.68           C  
ATOM    484  C   ARG A  31     -12.691   4.638 -16.397  1.00  0.68           C  
ATOM    485  O   ARG A  31     -13.240   4.239 -17.424  1.00  0.68           O  
ATOM    486  CB  ARG A  31     -12.555   2.614 -15.034  1.00  0.68           C  
ATOM    487  CG  ARG A  31     -13.500   3.150 -14.018  1.00  0.68           C  
ATOM    488  CD  ARG A  31     -14.310   2.131 -13.342  1.00  0.68           C  
ATOM    489  NE  ARG A  31     -15.056   2.753 -12.248  1.00  0.68           N  
ATOM    490  CZ  ARG A  31     -16.106   2.219 -11.597  1.00  0.68           C  
ATOM    491  NH1 ARG A  31     -16.585   1.045 -11.947  1.00  0.68           N  
ATOM    492  NH2 ARG A  31     -16.654   2.887 -10.598  1.00  0.68           N  
ATOM    493  H   ARG A  31     -10.737   3.823 -13.766  1.00  0.68           H  
ATOM    494  HA  ARG A  31     -11.083   3.234 -16.416  1.00  0.68           H  
ATOM    495 1HB  ARG A  31     -13.132   2.095 -15.799  1.00  0.68           H  
ATOM    496 2HB  ARG A  31     -11.907   1.879 -14.551  1.00  0.68           H  
ATOM    497 1HG  ARG A  31     -12.921   3.677 -13.280  1.00  0.68           H  
ATOM    498 2HG  ARG A  31     -14.192   3.837 -14.488  1.00  0.68           H  
ATOM    499 1HD  ARG A  31     -15.018   1.683 -14.042  1.00  0.68           H  
ATOM    500 2HD  ARG A  31     -13.663   1.353 -12.929  1.00  0.68           H  
ATOM    501  HE  ARG A  31     -14.686   3.659 -11.912  1.00  0.68           H  
ATOM    502 1HH1 ARG A  31     -16.164   0.536 -12.714  1.00  0.68           H  
ATOM    503 2HH1 ARG A  31     -17.375   0.652 -11.454  1.00  0.68           H  
ATOM    504 1HH2 ARG A  31     -16.287   3.793 -10.334  1.00  0.68           H  
ATOM    505 2HH2 ARG A  31     -17.442   2.498 -10.103  1.00  0.68           H  
ATOM    506  N   ASN A  32     -13.007   5.818 -15.851  1.00  0.66           N  
ATOM    507  CA  ASN A  32     -13.951   6.673 -16.562  1.00  0.66           C  
ATOM    508  C   ASN A  32     -13.299   7.664 -17.523  1.00  0.66           C  
ATOM    509  O   ASN A  32     -13.987   8.459 -18.168  1.00  0.66           O  
ATOM    510  CB  ASN A  32     -14.835   7.416 -15.578  1.00  0.66           C  
ATOM    511  CG  ASN A  32     -14.108   8.377 -14.719  1.00  0.66           C  
ATOM    512  OD1 ASN A  32     -12.925   8.661 -14.926  1.00  0.66           O  
ATOM    513  ND2 ASN A  32     -14.802   8.907 -13.743  1.00  0.66           N  
ATOM    514  H   ASN A  32     -12.568   6.119 -14.989  1.00  0.66           H  
ATOM    515  HA  ASN A  32     -14.571   6.034 -17.173  1.00  0.66           H  
ATOM    516 1HB  ASN A  32     -15.600   7.974 -16.129  1.00  0.66           H  
ATOM    517 2HB  ASN A  32     -15.349   6.695 -14.944  1.00  0.66           H  
ATOM    518 1HD2 ASN A  32     -14.376   9.567 -13.124  1.00  0.66           H  
ATOM    519 2HD2 ASN A  32     -15.761   8.648 -13.610  1.00  0.66           H  
ATOM    520  N   GLY A  33     -11.975   7.656 -17.583  1.00  0.63           N  
ATOM    521  CA  GLY A  33     -11.224   8.511 -18.493  1.00  0.63           C  
ATOM    522  C   GLY A  33     -11.087   9.961 -18.058  1.00  0.63           C  
ATOM    523  O   GLY A  33     -10.408  10.741 -18.727  1.00  0.63           O  
ATOM    524  H   GLY A  33     -11.460   6.994 -16.999  1.00  0.63           H  
ATOM    525 1HA  GLY A  33     -10.219   8.109 -18.568  1.00  0.63           H  
ATOM    526 2HA  GLY A  33     -11.658   8.452 -19.484  1.00  0.63           H  
ATOM    527  N   LEU A  34     -11.672  10.327 -16.918  1.00  0.62           N  
ATOM    528  CA  LEU A  34     -11.612  11.710 -16.481  1.00  0.62           C  
ATOM    529  C   LEU A  34     -10.254  12.059 -15.972  1.00  0.62           C  
ATOM    530  O   LEU A  34      -9.758  13.155 -16.202  1.00  0.62           O  
ATOM    531  CB  LEU A  34     -12.659  11.983 -15.415  1.00  0.62           C  
ATOM    532  CG  LEU A  34     -13.943  12.499 -15.934  1.00  0.62           C  
ATOM    533  CD1 LEU A  34     -14.469  11.548 -16.942  1.00  0.62           C  
ATOM    534  CD2 LEU A  34     -14.900  12.727 -14.806  1.00  0.62           C  
ATOM    535  H   LEU A  34     -12.189   9.647 -16.368  1.00  0.62           H  
ATOM    536  HA  LEU A  34     -11.826  12.339 -17.339  1.00  0.62           H  
ATOM    537 1HB  LEU A  34     -12.852  11.089 -14.865  1.00  0.62           H  
ATOM    538 2HB  LEU A  34     -12.261  12.701 -14.736  1.00  0.62           H  
ATOM    539  HG  LEU A  34     -13.777  13.419 -16.407  1.00  0.62           H  
ATOM    540 1HD1 LEU A  34     -15.384  11.940 -17.361  1.00  0.62           H  
ATOM    541 2HD1 LEU A  34     -13.742  11.428 -17.735  1.00  0.62           H  
ATOM    542 3HD1 LEU A  34     -14.652  10.582 -16.489  1.00  0.62           H  
ATOM    543 1HD2 LEU A  34     -15.823  13.130 -15.209  1.00  0.62           H  
ATOM    544 2HD2 LEU A  34     -15.094  11.787 -14.295  1.00  0.62           H  
ATOM    545 3HD2 LEU A  34     -14.469  13.444 -14.098  1.00  0.62           H  
ATOM    546  N   LEU A  35      -9.615  11.112 -15.319  1.00  0.61           N  
ATOM    547  CA  LEU A  35      -8.274  11.343 -14.849  1.00  0.61           C  
ATOM    548  C   LEU A  35      -7.349  11.589 -16.018  1.00  0.61           C  
ATOM    549  O   LEU A  35      -6.592  12.549 -16.021  1.00  0.61           O  
ATOM    550  CB  LEU A  35      -7.768  10.180 -13.998  1.00  0.61           C  
ATOM    551  CG  LEU A  35      -6.289  10.302 -13.586  1.00  0.61           C  
ATOM    552  CD1 LEU A  35      -6.095  11.591 -12.815  1.00  0.61           C  
ATOM    553  CD2 LEU A  35      -5.888   9.089 -12.750  1.00  0.61           C  
ATOM    554  H   LEU A  35     -10.071  10.226 -15.153  1.00  0.61           H  
ATOM    555  HA  LEU A  35      -8.276  12.237 -14.229  1.00  0.61           H  
ATOM    556 1HB  LEU A  35      -8.373  10.112 -13.092  1.00  0.61           H  
ATOM    557 2HB  LEU A  35      -7.885   9.260 -14.561  1.00  0.61           H  
ATOM    558  HG  LEU A  35      -5.663  10.340 -14.480  1.00  0.61           H  
ATOM    559 1HD1 LEU A  35      -5.052  11.694 -12.521  1.00  0.61           H  
ATOM    560 2HD1 LEU A  35      -6.378  12.425 -13.449  1.00  0.61           H  
ATOM    561 3HD1 LEU A  35      -6.714  11.587 -11.946  1.00  0.61           H  
ATOM    562 1HD2 LEU A  35      -4.856   9.180 -12.484  1.00  0.61           H  
ATOM    563 2HD2 LEU A  35      -6.498   9.041 -11.851  1.00  0.61           H  
ATOM    564 3HD2 LEU A  35      -6.027   8.187 -13.319  1.00  0.61           H  
ATOM    565  N   LEU A  36      -7.406  10.737 -17.031  1.00  0.60           N  
ATOM    566  CA  LEU A  36      -6.453  10.886 -18.112  1.00  0.60           C  
ATOM    567  C   LEU A  36      -6.660  12.182 -18.863  1.00  0.60           C  
ATOM    568  O   LEU A  36      -5.697  12.883 -19.193  1.00  0.60           O  
ATOM    569  CB  LEU A  36      -6.612   9.743 -19.077  1.00  0.60           C  
ATOM    570  CG  LEU A  36      -6.328   8.517 -18.502  1.00  0.60           C  
ATOM    571  CD1 LEU A  36      -6.591   7.405 -19.520  1.00  0.60           C  
ATOM    572  CD2 LEU A  36      -4.937   8.564 -17.952  1.00  0.60           C  
ATOM    573  H   LEU A  36      -8.076   9.982 -17.028  1.00  0.60           H  
ATOM    574  HA  LEU A  36      -5.450  10.886 -17.695  1.00  0.60           H  
ATOM    575 1HB  LEU A  36      -7.638   9.730 -19.455  1.00  0.60           H  
ATOM    576 2HB  LEU A  36      -5.924   9.893 -19.898  1.00  0.60           H  
ATOM    577  HG  LEU A  36      -7.015   8.382 -17.695  1.00  0.60           H  
ATOM    578 1HD1 LEU A  36      -6.417   6.429 -19.073  1.00  0.60           H  
ATOM    579 2HD1 LEU A  36      -7.618   7.467 -19.850  1.00  0.60           H  
ATOM    580 3HD1 LEU A  36      -5.935   7.535 -20.374  1.00  0.60           H  
ATOM    581 1HD2 LEU A  36      -4.699   7.652 -17.442  1.00  0.60           H  
ATOM    582 2HD2 LEU A  36      -4.256   8.728 -18.774  1.00  0.60           H  
ATOM    583 3HD2 LEU A  36      -4.858   9.375 -17.245  1.00  0.60           H  
ATOM    584  N   LEU A  37      -7.919  12.534 -19.104  1.00  0.59           N  
ATOM    585  CA  LEU A  37      -8.191  13.772 -19.801  1.00  0.59           C  
ATOM    586  C   LEU A  37      -7.778  14.957 -18.946  1.00  0.59           C  
ATOM    587  O   LEU A  37      -7.242  15.938 -19.463  1.00  0.59           O  
ATOM    588  CB  LEU A  37      -9.644  13.784 -20.248  1.00  0.59           C  
ATOM    589  CG  LEU A  37      -9.885  12.769 -21.387  1.00  0.59           C  
ATOM    590  CD1 LEU A  37     -11.292  12.618 -21.691  1.00  0.59           C  
ATOM    591  CD2 LEU A  37      -9.167  13.245 -22.624  1.00  0.59           C  
ATOM    592  H   LEU A  37      -8.698  11.934 -18.825  1.00  0.59           H  
ATOM    593  HA  LEU A  37      -7.586  13.792 -20.701  1.00  0.59           H  
ATOM    594 1HB  LEU A  37     -10.280  13.512 -19.400  1.00  0.59           H  
ATOM    595 2HB  LEU A  37      -9.905  14.768 -20.587  1.00  0.59           H  
ATOM    596  HG  LEU A  37      -9.509  11.801 -21.077  1.00  0.59           H  
ATOM    597 1HD1 LEU A  37     -11.400  11.909 -22.484  1.00  0.59           H  
ATOM    598 2HD1 LEU A  37     -11.801  12.260 -20.808  1.00  0.59           H  
ATOM    599 3HD1 LEU A  37     -11.694  13.548 -22.005  1.00  0.59           H  
ATOM    600 1HD2 LEU A  37      -9.323  12.530 -23.413  1.00  0.59           H  
ATOM    601 2HD2 LEU A  37      -9.559  14.206 -22.927  1.00  0.59           H  
ATOM    602 3HD2 LEU A  37      -8.124  13.336 -22.424  1.00  0.59           H  
ATOM    603  N   ALA A  38      -7.980  14.856 -17.633  1.00  0.59           N  
ATOM    604  CA  ALA A  38      -7.557  15.887 -16.706  1.00  0.59           C  
ATOM    605  C   ALA A  38      -6.043  16.060 -16.696  1.00  0.59           C  
ATOM    606  O   ALA A  38      -5.551  17.187 -16.654  1.00  0.59           O  
ATOM    607  CB  ALA A  38      -8.013  15.532 -15.330  1.00  0.59           C  
ATOM    608  H   ALA A  38      -8.454  14.043 -17.244  1.00  0.59           H  
ATOM    609  HA  ALA A  38      -8.013  16.825 -17.009  1.00  0.59           H  
ATOM    610 1HB  ALA A  38      -7.727  16.314 -14.628  1.00  0.59           H  
ATOM    611 2HB  ALA A  38      -9.068  15.431 -15.357  1.00  0.59           H  
ATOM    612 3HB  ALA A  38      -7.567  14.598 -15.022  1.00  0.59           H  
ATOM    613  N   LEU A  39      -5.295  14.950 -16.764  1.00  0.60           N  
ATOM    614  CA  LEU A  39      -3.838  15.035 -16.757  1.00  0.60           C  
ATOM    615  C   LEU A  39      -3.372  15.712 -18.048  1.00  0.60           C  
ATOM    616  O   LEU A  39      -2.531  16.618 -18.029  1.00  0.60           O  
ATOM    617  CB  LEU A  39      -3.221  13.623 -16.655  1.00  0.60           C  
ATOM    618  CG  LEU A  39      -3.462  12.856 -15.335  1.00  0.60           C  
ATOM    619  CD1 LEU A  39      -2.940  11.424 -15.504  1.00  0.60           C  
ATOM    620  CD2 LEU A  39      -2.827  13.580 -14.183  1.00  0.60           C  
ATOM    621  H   LEU A  39      -5.751  14.037 -16.780  1.00  0.60           H  
ATOM    622  HA  LEU A  39      -3.522  15.634 -15.905  1.00  0.60           H  
ATOM    623 1HB  LEU A  39      -3.633  13.013 -17.461  1.00  0.60           H  
ATOM    624 2HB  LEU A  39      -2.145  13.704 -16.803  1.00  0.60           H  
ATOM    625  HG  LEU A  39      -4.500  12.805 -15.148  1.00  0.60           H  
ATOM    626 1HD1 LEU A  39      -3.136  10.849 -14.621  1.00  0.60           H  
ATOM    627 2HD1 LEU A  39      -3.446  10.962 -16.336  1.00  0.60           H  
ATOM    628 3HD1 LEU A  39      -1.868  11.441 -15.698  1.00  0.60           H  
ATOM    629 1HD2 LEU A  39      -3.026  13.060 -13.260  1.00  0.60           H  
ATOM    630 2HD2 LEU A  39      -1.754  13.642 -14.341  1.00  0.60           H  
ATOM    631 3HD2 LEU A  39      -3.254  14.573 -14.122  1.00  0.60           H  
ATOM    632  N   LEU A  40      -3.997  15.342 -19.172  1.00  0.60           N  
ATOM    633  CA  LEU A  40      -3.674  15.962 -20.450  1.00  0.60           C  
ATOM    634  C   LEU A  40      -3.990  17.438 -20.428  1.00  0.60           C  
ATOM    635  O   LEU A  40      -3.179  18.257 -20.847  1.00  0.60           O  
ATOM    636  CB  LEU A  40      -4.477  15.285 -21.562  1.00  0.60           C  
ATOM    637  CG  LEU A  40      -4.017  13.924 -21.965  1.00  0.60           C  
ATOM    638  CD1 LEU A  40      -5.062  13.241 -22.811  1.00  0.60           C  
ATOM    639  CD2 LEU A  40      -2.788  14.133 -22.755  1.00  0.60           C  
ATOM    640  H   LEU A  40      -4.693  14.593 -19.140  1.00  0.60           H  
ATOM    641  HA  LEU A  40      -2.610  15.834 -20.640  1.00  0.60           H  
ATOM    642 1HB  LEU A  40      -5.510  15.195 -21.233  1.00  0.60           H  
ATOM    643 2HB  LEU A  40      -4.457  15.924 -22.445  1.00  0.60           H  
ATOM    644  HG  LEU A  40      -3.816  13.301 -21.091  1.00  0.60           H  
ATOM    645 1HD1 LEU A  40      -4.721  12.273 -23.130  1.00  0.60           H  
ATOM    646 2HD1 LEU A  40      -5.942  13.119 -22.218  1.00  0.60           H  
ATOM    647 3HD1 LEU A  40      -5.279  13.847 -23.668  1.00  0.60           H  
ATOM    648 1HD2 LEU A  40      -2.424  13.203 -23.091  1.00  0.60           H  
ATOM    649 2HD2 LEU A  40      -3.007  14.757 -23.608  1.00  0.60           H  
ATOM    650 3HD2 LEU A  40      -2.051  14.626 -22.139  1.00  0.60           H  
ATOM    651  N   TYR A  41      -5.151  17.774 -19.886  1.00  0.61           N  
ATOM    652  CA  TYR A  41      -5.603  19.141 -19.754  1.00  0.61           C  
ATOM    653  C   TYR A  41      -4.656  19.965 -18.905  1.00  0.61           C  
ATOM    654  O   TYR A  41      -4.271  21.063 -19.280  1.00  0.61           O  
ATOM    655  CB  TYR A  41      -7.019  19.153 -19.200  1.00  0.61           C  
ATOM    656  CG  TYR A  41      -7.583  20.487 -18.915  1.00  0.61           C  
ATOM    657  CD1 TYR A  41      -7.991  21.296 -19.958  1.00  0.61           C  
ATOM    658  CD2 TYR A  41      -7.743  20.893 -17.598  1.00  0.61           C  
ATOM    659  CE1 TYR A  41      -8.543  22.529 -19.692  1.00  0.61           C  
ATOM    660  CE2 TYR A  41      -8.304  22.120 -17.327  1.00  0.61           C  
ATOM    661  CZ  TYR A  41      -8.701  22.942 -18.371  1.00  0.61           C  
ATOM    662  OH  TYR A  41      -9.260  24.171 -18.108  1.00  0.61           O  
ATOM    663  H   TYR A  41      -5.776  17.039 -19.565  1.00  0.61           H  
ATOM    664  HA  TYR A  41      -5.626  19.584 -20.749  1.00  0.61           H  
ATOM    665 1HB  TYR A  41      -7.683  18.647 -19.902  1.00  0.61           H  
ATOM    666 2HB  TYR A  41      -7.040  18.585 -18.281  1.00  0.61           H  
ATOM    667  HD1 TYR A  41      -7.874  20.960 -20.995  1.00  0.61           H  
ATOM    668  HD2 TYR A  41      -7.430  20.235 -16.783  1.00  0.61           H  
ATOM    669  HE1 TYR A  41      -8.859  23.170 -20.515  1.00  0.61           H  
ATOM    670  HE2 TYR A  41      -8.434  22.443 -16.294  1.00  0.61           H  
ATOM    671  HH  TYR A  41      -9.307  24.306 -17.158  1.00  0.61           H  
ATOM    672  N   ALA A  42      -4.285  19.441 -17.742  1.00  0.62           N  
ATOM    673  CA  ALA A  42      -3.413  20.154 -16.826  1.00  0.62           C  
ATOM    674  C   ALA A  42      -2.070  20.520 -17.450  1.00  0.62           C  
ATOM    675  O   ALA A  42      -1.551  21.611 -17.200  1.00  0.62           O  
ATOM    676  CB  ALA A  42      -3.155  19.293 -15.608  1.00  0.62           C  
ATOM    677  H   ALA A  42      -4.635  18.527 -17.471  1.00  0.62           H  
ATOM    678  HA  ALA A  42      -3.915  21.072 -16.528  1.00  0.62           H  
ATOM    679 1HB  ALA A  42      -2.523  19.827 -14.899  1.00  0.62           H  
ATOM    680 2HB  ALA A  42      -4.102  19.038 -15.129  1.00  0.62           H  
ATOM    681 3HB  ALA A  42      -2.654  18.377 -15.921  1.00  0.62           H  
ATOM    682  N   HIS A  43      -1.510  19.628 -18.268  1.00  0.62           N  
ATOM    683  CA  HIS A  43      -0.215  19.905 -18.885  1.00  0.62           C  
ATOM    684  C   HIS A  43      -0.308  20.609 -20.247  1.00  0.62           C  
ATOM    685  O   HIS A  43       0.516  21.475 -20.560  1.00  0.62           O  
ATOM    686  CB  HIS A  43       0.565  18.604 -19.020  1.00  0.62           C  
ATOM    687  CG  HIS A  43       0.932  17.985 -17.686  1.00  0.62           C  
ATOM    688  ND1 HIS A  43       1.827  18.576 -16.811  1.00  0.62           N  
ATOM    689  CD2 HIS A  43       0.541  16.830 -17.093  1.00  0.62           C  
ATOM    690  CE1 HIS A  43       1.969  17.804 -15.746  1.00  0.62           C  
ATOM    691  NE2 HIS A  43       1.210  16.741 -15.899  1.00  0.62           N  
ATOM    692  H   HIS A  43      -1.968  18.726 -18.425  1.00  0.62           H  
ATOM    693  HA  HIS A  43       0.354  20.557 -18.227  1.00  0.62           H  
ATOM    694 1HB  HIS A  43      -0.037  17.881 -19.580  1.00  0.62           H  
ATOM    695 2HB  HIS A  43       1.475  18.780 -19.586  1.00  0.62           H  
ATOM    696  HD2 HIS A  43      -0.154  16.096 -17.495  1.00  0.62           H  
ATOM    697  HE1 HIS A  43       2.617  18.006 -14.894  1.00  0.62           H  
ATOM    698  HE2 HIS A  43       1.137  15.972 -15.251  1.00  0.62           H  
ATOM    699  N   HIS A  44      -1.298  20.236 -21.053  1.00  0.63           N  
ATOM    700  CA  HIS A  44      -1.496  20.772 -22.393  1.00  0.63           C  
ATOM    701  C   HIS A  44      -2.968  21.124 -22.683  1.00  0.63           C  
ATOM    702  O   HIS A  44      -3.572  20.492 -23.552  1.00  0.63           O  
ATOM    703  CB  HIS A  44      -1.037  19.752 -23.451  1.00  0.63           C  
ATOM    704  CG  HIS A  44       0.421  19.359 -23.404  1.00  0.63           C  
ATOM    705  ND1 HIS A  44       0.913  18.408 -22.540  1.00  0.63           N  
ATOM    706  CD2 HIS A  44       1.476  19.791 -24.130  1.00  0.63           C  
ATOM    707  CE1 HIS A  44       2.220  18.279 -22.735  1.00  0.63           C  
ATOM    708  NE2 HIS A  44       2.581  19.106 -23.691  1.00  0.63           N  
ATOM    709  H   HIS A  44      -1.958  19.536 -20.737  1.00  0.63           H  
ATOM    710  HA  HIS A  44      -0.900  21.673 -22.513  1.00  0.63           H  
ATOM    711 1HB  HIS A  44      -1.629  18.842 -23.333  1.00  0.63           H  
ATOM    712 2HB  HIS A  44      -1.247  20.147 -24.442  1.00  0.63           H  
ATOM    713  HD2 HIS A  44       1.453  20.547 -24.916  1.00  0.63           H  
ATOM    714  HE1 HIS A  44       2.890  17.606 -22.203  1.00  0.63           H  
ATOM    715  HE2 HIS A  44       3.521  19.220 -24.046  1.00  0.63           H  
ATOM    716  N   PRO A  45      -3.562  22.161 -22.045  1.00  0.63           N  
ATOM    717  CA  PRO A  45      -4.980  22.527 -22.126  1.00  0.63           C  
ATOM    718  C   PRO A  45      -5.492  22.665 -23.559  1.00  0.63           C  
ATOM    719  O   PRO A  45      -6.650  22.364 -23.853  1.00  0.63           O  
ATOM    720  CB  PRO A  45      -4.996  23.910 -21.458  1.00  0.63           C  
ATOM    721  CG  PRO A  45      -3.855  23.884 -20.486  1.00  0.63           C  
ATOM    722  CD  PRO A  45      -2.768  23.075 -21.182  1.00  0.63           C  
ATOM    723  HA  PRO A  45      -5.576  21.805 -21.560  1.00  0.63           H  
ATOM    724 1HB  PRO A  45      -4.893  24.695 -22.223  1.00  0.63           H  
ATOM    725 2HB  PRO A  45      -5.967  24.065 -20.966  1.00  0.63           H  
ATOM    726 1HG  PRO A  45      -3.527  24.909 -20.266  1.00  0.63           H  
ATOM    727 2HG  PRO A  45      -4.172  23.451 -19.532  1.00  0.63           H  
ATOM    728 1HD  PRO A  45      -2.105  23.711 -21.783  1.00  0.63           H  
ATOM    729 2HD  PRO A  45      -2.239  22.545 -20.398  1.00  0.63           H  
ATOM    730  N   ASP A  46      -4.602  23.062 -24.461  1.00  0.64           N  
ATOM    731  CA  ASP A  46      -4.913  23.276 -25.868  1.00  0.64           C  
ATOM    732  C   ASP A  46      -5.363  22.006 -26.596  1.00  0.64           C  
ATOM    733  O   ASP A  46      -5.998  22.083 -27.649  1.00  0.64           O  
ATOM    734  CB  ASP A  46      -3.695  23.866 -26.579  1.00  0.64           C  
ATOM    735  CG  ASP A  46      -3.402  25.308 -26.168  1.00  0.64           C  
ATOM    736  OD1 ASP A  46      -4.236  25.917 -25.536  1.00  0.64           O  
ATOM    737  OD2 ASP A  46      -2.338  25.780 -26.479  1.00  0.64           O  
ATOM    738  H   ASP A  46      -3.662  23.263 -24.158  1.00  0.64           H  
ATOM    739  HA  ASP A  46      -5.728  24.000 -25.926  1.00  0.64           H  
ATOM    740 1HB  ASP A  46      -2.822  23.251 -26.362  1.00  0.64           H  
ATOM    741 2HB  ASP A  46      -3.855  23.833 -27.657  1.00  0.64           H  
ATOM    742  N   LEU A  47      -5.010  20.835 -26.062  1.00  0.66           N  
ATOM    743  CA  LEU A  47      -5.366  19.585 -26.717  1.00  0.66           C  
ATOM    744  C   LEU A  47      -6.731  19.035 -26.297  1.00  0.66           C  
ATOM    745  O   LEU A  47      -7.164  18.015 -26.836  1.00  0.66           O  
ATOM    746  CB  LEU A  47      -4.303  18.516 -26.436  1.00  0.66           C  
ATOM    747  CG  LEU A  47      -2.879  18.801 -26.970  1.00  0.66           C  
ATOM    748  CD1 LEU A  47      -1.906  17.681 -26.513  1.00  0.66           C  
ATOM    749  CD2 LEU A  47      -2.937  18.888 -28.487  1.00  0.66           C  
ATOM    750  H   LEU A  47      -4.504  20.806 -25.177  1.00  0.66           H  
ATOM    751  HA  LEU A  47      -5.394  19.765 -27.790  1.00  0.66           H  
ATOM    752 1HB  LEU A  47      -4.229  18.388 -25.353  1.00  0.66           H  
ATOM    753 2HB  LEU A  47      -4.640  17.574 -26.869  1.00  0.66           H  
ATOM    754  HG  LEU A  47      -2.520  19.747 -26.561  1.00  0.66           H  
ATOM    755 1HD1 LEU A  47      -0.903  17.894 -26.883  1.00  0.66           H  
ATOM    756 2HD1 LEU A  47      -1.883  17.633 -25.426  1.00  0.66           H  
ATOM    757 3HD1 LEU A  47      -2.235  16.735 -26.904  1.00  0.66           H  
ATOM    758 1HD2 LEU A  47      -1.943  19.092 -28.884  1.00  0.66           H  
ATOM    759 2HD2 LEU A  47      -3.299  17.948 -28.885  1.00  0.66           H  
ATOM    760 3HD2 LEU A  47      -3.617  19.689 -28.780  1.00  0.66           H  
ATOM    761  N   PHE A  48      -7.415  19.667 -25.333  1.00  0.69           N  
ATOM    762  CA  PHE A  48      -8.704  19.104 -24.927  1.00  0.69           C  
ATOM    763  C   PHE A  48      -9.725  20.097 -24.371  1.00  0.69           C  
ATOM    764  O   PHE A  48      -9.513  20.761 -23.350  1.00  0.69           O  
ATOM    765  CB  PHE A  48      -8.491  17.963 -23.931  1.00  0.69           C  
ATOM    766  CG  PHE A  48      -9.761  17.315 -23.506  1.00  0.69           C  
ATOM    767  CD1 PHE A  48     -10.529  16.611 -24.420  1.00  0.69           C  
ATOM    768  CD2 PHE A  48     -10.191  17.394 -22.196  1.00  0.69           C  
ATOM    769  CE1 PHE A  48     -11.716  16.028 -24.035  1.00  0.69           C  
ATOM    770  CE2 PHE A  48     -11.366  16.804 -21.817  1.00  0.69           C  
ATOM    771  CZ  PHE A  48     -12.135  16.130 -22.737  1.00  0.69           C  
ATOM    772  H   PHE A  48      -7.062  20.525 -24.902  1.00  0.69           H  
ATOM    773  HA  PHE A  48      -9.155  18.664 -25.816  1.00  0.69           H  
ATOM    774 1HB  PHE A  48      -7.853  17.202 -24.371  1.00  0.69           H  
ATOM    775 2HB  PHE A  48      -7.984  18.343 -23.041  1.00  0.69           H  
ATOM    776  HD1 PHE A  48     -10.189  16.537 -25.455  1.00  0.69           H  
ATOM    777  HD2 PHE A  48      -9.587  17.935 -21.466  1.00  0.69           H  
ATOM    778  HE1 PHE A  48     -12.320  15.489 -24.762  1.00  0.69           H  
ATOM    779  HE2 PHE A  48     -11.688  16.877 -20.788  1.00  0.69           H  
ATOM    780  HZ  PHE A  48     -13.072  15.672 -22.436  1.00  0.69           H  
ATOM    781  N   ASP A  49     -10.904  20.126 -24.990  1.00  0.71           N  
ATOM    782  CA  ASP A  49     -11.941  21.013 -24.500  1.00  0.71           C  
ATOM    783  C   ASP A  49     -12.651  20.374 -23.336  1.00  0.71           C  
ATOM    784  O   ASP A  49     -13.649  19.663 -23.491  1.00  0.71           O  
ATOM    785  CB  ASP A  49     -12.954  21.368 -25.577  1.00  0.71           C  
ATOM    786  CG  ASP A  49     -14.030  22.367 -25.088  1.00  0.71           C  
ATOM    787  OD1 ASP A  49     -14.189  22.565 -23.882  1.00  0.71           O  
ATOM    788  OD2 ASP A  49     -14.723  22.908 -25.946  1.00  0.71           O  
ATOM    789  H   ASP A  49     -11.064  19.554 -25.806  1.00  0.71           H  
ATOM    790  HA  ASP A  49     -11.475  21.936 -24.154  1.00  0.71           H  
ATOM    791 1HB  ASP A  49     -12.441  21.799 -26.437  1.00  0.71           H  
ATOM    792 2HB  ASP A  49     -13.455  20.458 -25.914  1.00  0.71           H  
ATOM    793  N   TYR A  50     -12.137  20.703 -22.170  1.00  0.74           N  
ATOM    794  CA  TYR A  50     -12.541  20.156 -20.894  1.00  0.74           C  
ATOM    795  C   TYR A  50     -14.022  20.323 -20.579  1.00  0.74           C  
ATOM    796  O   TYR A  50     -14.577  19.547 -19.799  1.00  0.74           O  
ATOM    797  CB  TYR A  50     -11.733  20.788 -19.777  1.00  0.74           C  
ATOM    798  CG  TYR A  50     -11.859  20.029 -18.538  1.00  0.74           C  
ATOM    799  CD1 TYR A  50     -11.021  18.947 -18.350  1.00  0.74           C  
ATOM    800  CD2 TYR A  50     -12.833  20.342 -17.616  1.00  0.74           C  
ATOM    801  CE1 TYR A  50     -11.157  18.185 -17.247  1.00  0.74           C  
ATOM    802  CE2 TYR A  50     -12.977  19.558 -16.501  1.00  0.74           C  
ATOM    803  CZ  TYR A  50     -12.153  18.490 -16.326  1.00  0.74           C  
ATOM    804  OH  TYR A  50     -12.302  17.684 -15.254  1.00  0.74           O  
ATOM    805  H   TYR A  50     -11.308  21.294 -22.219  1.00  0.74           H  
ATOM    806  HA  TYR A  50     -12.342  19.098 -20.902  1.00  0.74           H  
ATOM    807 1HB  TYR A  50     -10.703  20.798 -20.065  1.00  0.74           H  
ATOM    808 2HB  TYR A  50     -12.054  21.815 -19.604  1.00  0.74           H  
ATOM    809  HD1 TYR A  50     -10.260  18.704 -19.096  1.00  0.74           H  
ATOM    810  HD2 TYR A  50     -13.498  21.193 -17.785  1.00  0.74           H  
ATOM    811  HE1 TYR A  50     -10.509  17.323 -17.092  1.00  0.74           H  
ATOM    812  HE2 TYR A  50     -13.753  19.774 -15.767  1.00  0.74           H  
ATOM    813  HH  TYR A  50     -12.996  18.018 -14.649  1.00  0.74           H  
ATOM    814  N   GLU A  51     -14.678  21.335 -21.150  1.00  0.76           N  
ATOM    815  CA  GLU A  51     -16.077  21.580 -20.803  1.00  0.76           C  
ATOM    816  C   GLU A  51     -16.994  20.448 -21.263  1.00  0.76           C  
ATOM    817  O   GLU A  51     -18.113  20.308 -20.772  1.00  0.76           O  
ATOM    818  CB  GLU A  51     -16.573  22.921 -21.352  1.00  0.76           C  
ATOM    819  CG  GLU A  51     -15.931  24.145 -20.679  1.00  0.76           C  
ATOM    820  CD  GLU A  51     -16.494  25.481 -21.147  1.00  0.76           C  
ATOM    821  OE1 GLU A  51     -17.379  25.489 -21.975  1.00  0.76           O  
ATOM    822  OE2 GLU A  51     -16.037  26.493 -20.663  1.00  0.76           O  
ATOM    823  H   GLU A  51     -14.230  21.904 -21.884  1.00  0.76           H  
ATOM    824  HA  GLU A  51     -16.143  21.632 -19.716  1.00  0.76           H  
ATOM    825 1HB  GLU A  51     -16.356  22.974 -22.420  1.00  0.76           H  
ATOM    826 2HB  GLU A  51     -17.651  22.991 -21.229  1.00  0.76           H  
ATOM    827 1HG  GLU A  51     -16.069  24.061 -19.602  1.00  0.76           H  
ATOM    828 2HG  GLU A  51     -14.859  24.119 -20.880  1.00  0.76           H  
ATOM    829  N   LYS A  52     -16.531  19.657 -22.229  1.00  0.76           N  
ATOM    830  CA  LYS A  52     -17.318  18.560 -22.768  1.00  0.76           C  
ATOM    831  C   LYS A  52     -17.061  17.239 -22.034  1.00  0.76           C  
ATOM    832  O   LYS A  52     -17.586  16.196 -22.431  1.00  0.76           O  
ATOM    833  CB  LYS A  52     -17.016  18.385 -24.254  1.00  0.76           C  
ATOM    834  CG  LYS A  52     -17.812  19.304 -25.204  1.00  0.76           C  
ATOM    835  CD  LYS A  52     -17.410  20.769 -25.023  1.00  0.76           C  
ATOM    836  CE  LYS A  52     -17.909  21.653 -26.178  1.00  0.76           C  
ATOM    837  NZ  LYS A  52     -17.511  23.089 -25.998  1.00  0.76           N  
ATOM    838  H   LYS A  52     -15.588  19.808 -22.600  1.00  0.76           H  
ATOM    839  HA  LYS A  52     -18.373  18.806 -22.652  1.00  0.76           H  
ATOM    840 1HB  LYS A  52     -15.952  18.583 -24.425  1.00  0.76           H  
ATOM    841 2HB  LYS A  52     -17.207  17.354 -24.544  1.00  0.76           H  
ATOM    842 1HG  LYS A  52     -17.621  19.012 -26.237  1.00  0.76           H  
ATOM    843 2HG  LYS A  52     -18.877  19.199 -25.003  1.00  0.76           H  
ATOM    844 1HD  LYS A  52     -17.820  21.153 -24.090  1.00  0.76           H  
ATOM    845 2HD  LYS A  52     -16.328  20.834 -24.968  1.00  0.76           H  
ATOM    846 1HE  LYS A  52     -17.471  21.287 -27.105  1.00  0.76           H  
ATOM    847 2HE  LYS A  52     -18.994  21.590 -26.249  1.00  0.76           H  
ATOM    848 1HZ  LYS A  52     -17.823  23.638 -26.774  1.00  0.76           H  
ATOM    849 2HZ  LYS A  52     -17.908  23.454 -25.150  1.00  0.76           H  
ATOM    850 3HZ  LYS A  52     -16.479  23.132 -25.940  1.00  0.76           H  
ATOM    851  N   LEU A  53     -16.238  17.257 -20.983  1.00  0.76           N  
ATOM    852  CA  LEU A  53     -15.906  16.021 -20.281  1.00  0.76           C  
ATOM    853  C   LEU A  53     -16.993  15.573 -19.305  1.00  0.76           C  
ATOM    854  O   LEU A  53     -17.336  16.287 -18.362  1.00  0.76           O  
ATOM    855  CB  LEU A  53     -14.587  16.209 -19.533  1.00  0.76           C  
ATOM    856  CG  LEU A  53     -14.055  14.995 -18.812  1.00  0.76           C  
ATOM    857  CD1 LEU A  53     -13.788  13.964 -19.794  1.00  0.76           C  
ATOM    858  CD2 LEU A  53     -12.762  15.365 -18.101  1.00  0.76           C  
ATOM    859  H   LEU A  53     -15.821  18.131 -20.659  1.00  0.76           H  
ATOM    860  HA  LEU A  53     -15.773  15.235 -21.025  1.00  0.76           H  
ATOM    861 1HB  LEU A  53     -13.844  16.549 -20.230  1.00  0.76           H  
ATOM    862 2HB  LEU A  53     -14.727  16.998 -18.790  1.00  0.76           H  
ATOM    863  HG  LEU A  53     -14.792  14.620 -18.106  1.00  0.76           H  
ATOM    864 1HD1 LEU A  53     -13.392  13.083 -19.309  1.00  0.76           H  
ATOM    865 2HD1 LEU A  53     -14.706  13.712 -20.314  1.00  0.76           H  
ATOM    866 3HD1 LEU A  53     -13.078  14.353 -20.481  1.00  0.76           H  
ATOM    867 1HD2 LEU A  53     -12.328  14.525 -17.600  1.00  0.76           H  
ATOM    868 2HD2 LEU A  53     -12.042  15.739 -18.820  1.00  0.76           H  
ATOM    869 3HD2 LEU A  53     -12.994  16.122 -17.380  1.00  0.76           H  
ATOM    870  N   LYS A  54     -17.525  14.370 -19.523  1.00  0.74           N  
ATOM    871  CA  LYS A  54     -18.592  13.837 -18.681  1.00  0.74           C  
ATOM    872  C   LYS A  54     -18.199  12.490 -18.085  1.00  0.74           C  
ATOM    873  O   LYS A  54     -17.824  11.569 -18.810  1.00  0.74           O  
ATOM    874  CB  LYS A  54     -19.868  13.677 -19.506  1.00  0.74           C  
ATOM    875  CG  LYS A  54     -20.416  14.970 -20.072  1.00  0.74           C  
ATOM    876  CD  LYS A  54     -21.671  14.710 -20.870  1.00  0.74           C  
ATOM    877  CE  LYS A  54     -22.207  15.980 -21.492  1.00  0.74           C  
ATOM    878  NZ  LYS A  54     -23.431  15.720 -22.288  1.00  0.74           N  
ATOM    879  H   LYS A  54     -17.199  13.830 -20.315  1.00  0.74           H  
ATOM    880  HA  LYS A  54     -18.778  14.532 -17.861  1.00  0.74           H  
ATOM    881 1HB  LYS A  54     -19.681  13.001 -20.349  1.00  0.74           H  
ATOM    882 2HB  LYS A  54     -20.647  13.224 -18.894  1.00  0.74           H  
ATOM    883 1HG  LYS A  54     -20.635  15.666 -19.263  1.00  0.74           H  
ATOM    884 2HG  LYS A  54     -19.674  15.427 -20.731  1.00  0.74           H  
ATOM    885 1HD  LYS A  54     -21.446  13.987 -21.665  1.00  0.74           H  
ATOM    886 2HD  LYS A  54     -22.432  14.279 -20.222  1.00  0.74           H  
ATOM    887 1HE  LYS A  54     -22.439  16.694 -20.704  1.00  0.74           H  
ATOM    888 2HE  LYS A  54     -21.442  16.408 -22.143  1.00  0.74           H  
ATOM    889 1HZ  LYS A  54     -23.765  16.584 -22.692  1.00  0.74           H  
ATOM    890 2HZ  LYS A  54     -23.213  15.061 -23.027  1.00  0.74           H  
ATOM    891 3HZ  LYS A  54     -24.145  15.329 -21.690  1.00  0.74           H  
ATOM    892  N   LYS A  55     -18.388  12.343 -16.774  1.00  0.71           N  
ATOM    893  CA  LYS A  55     -18.032  11.117 -16.042  1.00  0.71           C  
ATOM    894  C   LYS A  55     -18.741   9.843 -16.493  1.00  0.71           C  
ATOM    895  O   LYS A  55     -18.251   8.740 -16.240  1.00  0.71           O  
ATOM    896  CB  LYS A  55     -18.258  11.336 -14.549  1.00  0.71           C  
ATOM    897  CG  LYS A  55     -19.707  11.516 -14.127  1.00  0.71           C  
ATOM    898  CD  LYS A  55     -19.799  11.819 -12.630  1.00  0.71           C  
ATOM    899  CE  LYS A  55     -21.243  11.985 -12.175  1.00  0.71           C  
ATOM    900  NZ  LYS A  55     -21.329  12.329 -10.731  1.00  0.71           N  
ATOM    901  H   LYS A  55     -18.737  13.133 -16.248  1.00  0.71           H  
ATOM    902  HA  LYS A  55     -16.980  10.933 -16.181  1.00  0.71           H  
ATOM    903 1HB  LYS A  55     -17.852  10.486 -14.000  1.00  0.71           H  
ATOM    904 2HB  LYS A  55     -17.724  12.218 -14.219  1.00  0.71           H  
ATOM    905 1HG  LYS A  55     -20.151  12.332 -14.695  1.00  0.71           H  
ATOM    906 2HG  LYS A  55     -20.260  10.602 -14.341  1.00  0.71           H  
ATOM    907 1HD  LYS A  55     -19.341  11.003 -12.072  1.00  0.71           H  
ATOM    908 2HD  LYS A  55     -19.246  12.739 -12.414  1.00  0.71           H  
ATOM    909 1HE  LYS A  55     -21.712  12.779 -12.757  1.00  0.71           H  
ATOM    910 2HE  LYS A  55     -21.781  11.054 -12.351  1.00  0.71           H  
ATOM    911 1HZ  LYS A  55     -22.299  12.430 -10.468  1.00  0.71           H  
ATOM    912 2HZ  LYS A  55     -20.905  11.594 -10.183  1.00  0.71           H  
ATOM    913 3HZ  LYS A  55     -20.841  13.200 -10.562  1.00  0.71           H  
ATOM    914  N   SER A  56     -19.891   9.973 -17.146  1.00  0.67           N  
ATOM    915  CA  SER A  56     -20.615   8.790 -17.587  1.00  0.67           C  
ATOM    916  C   SER A  56     -20.129   8.244 -18.932  1.00  0.67           C  
ATOM    917  O   SER A  56     -20.302   7.059 -19.231  1.00  0.67           O  
ATOM    918  CB  SER A  56     -22.099   9.100 -17.670  1.00  0.67           C  
ATOM    919  OG  SER A  56     -22.371  10.050 -18.667  1.00  0.67           O  
ATOM    920  H   SER A  56     -20.257  10.894 -17.337  1.00  0.67           H  
ATOM    921  HA  SER A  56     -20.470   8.012 -16.837  1.00  0.67           H  
ATOM    922 1HB  SER A  56     -22.643   8.182 -17.884  1.00  0.67           H  
ATOM    923 2HB  SER A  56     -22.446   9.470 -16.706  1.00  0.67           H  
ATOM    924  HG  SER A  56     -21.975   9.707 -19.494  1.00  0.67           H  
ATOM    925  N   ASP A  57     -19.479   9.074 -19.747  1.00  0.64           N  
ATOM    926  CA  ASP A  57     -19.089   8.633 -21.089  1.00  0.64           C  
ATOM    927  C   ASP A  57     -17.704   8.001 -21.048  1.00  0.64           C  
ATOM    928  O   ASP A  57     -16.771   8.467 -21.705  1.00  0.64           O  
ATOM    929  CB  ASP A  57     -19.137   9.820 -22.040  1.00  0.64           C  
ATOM    930  CG  ASP A  57     -20.572  10.344 -22.244  1.00  0.64           C  
ATOM    931  OD1 ASP A  57     -21.498   9.580 -22.077  1.00  0.64           O  
ATOM    932  OD2 ASP A  57     -20.726  11.504 -22.544  1.00  0.64           O  
ATOM    933  H   ASP A  57     -19.234  10.014 -19.439  1.00  0.64           H  
ATOM    934  HA  ASP A  57     -19.799   7.883 -21.433  1.00  0.64           H  
ATOM    935 1HB  ASP A  57     -18.515  10.630 -21.640  1.00  0.64           H  
ATOM    936 2HB  ASP A  57     -18.727   9.534 -23.002  1.00  0.64           H  
ATOM    937  N   ARG A  58     -17.617   6.899 -20.319  1.00  0.61           N  
ATOM    938  CA  ARG A  58     -16.350   6.267 -19.981  1.00  0.61           C  
ATOM    939  C   ARG A  58     -15.558   5.786 -21.183  1.00  0.61           C  
ATOM    940  O   ARG A  58     -14.348   5.989 -21.279  1.00  0.61           O  
ATOM    941  CB  ARG A  58     -16.627   5.056 -19.116  1.00  0.61           C  
ATOM    942  CG  ARG A  58     -17.232   5.365 -17.747  1.00  0.61           C  
ATOM    943  CD  ARG A  58     -17.163   4.196 -16.813  1.00  0.61           C  
ATOM    944  NE  ARG A  58     -17.960   3.060 -17.275  1.00  0.61           N  
ATOM    945  CZ  ARG A  58     -19.273   2.879 -17.006  1.00  0.61           C  
ATOM    946  NH1 ARG A  58     -19.927   3.763 -16.286  1.00  0.61           N  
ATOM    947  NH2 ARG A  58     -19.904   1.812 -17.468  1.00  0.61           N  
ATOM    948  H   ARG A  58     -18.487   6.576 -19.895  1.00  0.61           H  
ATOM    949  HA  ARG A  58     -15.748   6.989 -19.428  1.00  0.61           H  
ATOM    950 1HB  ARG A  58     -17.302   4.380 -19.634  1.00  0.61           H  
ATOM    951 2HB  ARG A  58     -15.692   4.518 -18.943  1.00  0.61           H  
ATOM    952 1HG  ARG A  58     -16.774   6.228 -17.306  1.00  0.61           H  
ATOM    953 2HG  ARG A  58     -18.290   5.593 -17.895  1.00  0.61           H  
ATOM    954 1HD  ARG A  58     -16.122   3.870 -16.725  1.00  0.61           H  
ATOM    955 2HD  ARG A  58     -17.530   4.498 -15.833  1.00  0.61           H  
ATOM    956  HE  ARG A  58     -17.491   2.353 -17.830  1.00  0.61           H  
ATOM    957 1HH1 ARG A  58     -19.449   4.581 -15.933  1.00  0.61           H  
ATOM    958 2HH1 ARG A  58     -20.907   3.629 -16.090  1.00  0.61           H  
ATOM    959 1HH2 ARG A  58     -19.402   1.128 -18.020  1.00  0.61           H  
ATOM    960 2HH2 ARG A  58     -20.884   1.678 -17.266  1.00  0.61           H  
ATOM    961  N   LEU A  59     -16.242   5.176 -22.138  1.00  0.58           N  
ATOM    962  CA  LEU A  59     -15.526   4.640 -23.280  1.00  0.58           C  
ATOM    963  C   LEU A  59     -14.978   5.770 -24.138  1.00  0.58           C  
ATOM    964  O   LEU A  59     -13.819   5.742 -24.554  1.00  0.58           O  
ATOM    965  CB  LEU A  59     -16.442   3.738 -24.100  1.00  0.58           C  
ATOM    966  CG  LEU A  59     -15.797   3.054 -25.282  1.00  0.58           C  
ATOM    967  CD1 LEU A  59     -14.687   2.174 -24.780  1.00  0.58           C  
ATOM    968  CD2 LEU A  59     -16.831   2.256 -26.042  1.00  0.58           C  
ATOM    969  H   LEU A  59     -17.241   5.061 -22.048  1.00  0.58           H  
ATOM    970  HA  LEU A  59     -14.683   4.055 -22.922  1.00  0.58           H  
ATOM    971 1HB  LEU A  59     -16.847   2.967 -23.449  1.00  0.58           H  
ATOM    972 2HB  LEU A  59     -17.271   4.338 -24.479  1.00  0.58           H  
ATOM    973  HG  LEU A  59     -15.365   3.792 -25.928  1.00  0.58           H  
ATOM    974 1HD1 LEU A  59     -14.203   1.689 -25.623  1.00  0.58           H  
ATOM    975 2HD1 LEU A  59     -13.978   2.786 -24.244  1.00  0.58           H  
ATOM    976 3HD1 LEU A  59     -15.090   1.414 -24.111  1.00  0.58           H  
ATOM    977 1HD2 LEU A  59     -16.359   1.766 -26.893  1.00  0.58           H  
ATOM    978 2HD2 LEU A  59     -17.266   1.503 -25.383  1.00  0.58           H  
ATOM    979 3HD2 LEU A  59     -17.616   2.926 -26.396  1.00  0.58           H  
ATOM    980  N   GLU A  60     -15.808   6.783 -24.391  1.00  0.56           N  
ATOM    981  CA  GLU A  60     -15.394   7.888 -25.243  1.00  0.56           C  
ATOM    982  C   GLU A  60     -14.266   8.680 -24.597  1.00  0.56           C  
ATOM    983  O   GLU A  60     -13.327   9.116 -25.275  1.00  0.56           O  
ATOM    984  CB  GLU A  60     -16.572   8.825 -25.517  1.00  0.56           C  
ATOM    985  CG  GLU A  60     -17.710   8.252 -26.383  1.00  0.56           C  
ATOM    986  CD  GLU A  60     -17.307   7.920 -27.807  1.00  0.56           C  
ATOM    987  OE1 GLU A  60     -16.734   8.754 -28.463  1.00  0.56           O  
ATOM    988  OE2 GLU A  60     -17.579   6.817 -28.242  1.00  0.56           O  
ATOM    989  H   GLU A  60     -16.735   6.778 -23.994  1.00  0.56           H  
ATOM    990  HA  GLU A  60     -15.033   7.486 -26.184  1.00  0.56           H  
ATOM    991 1HB  GLU A  60     -17.004   9.128 -24.565  1.00  0.56           H  
ATOM    992 2HB  GLU A  60     -16.206   9.728 -26.003  1.00  0.56           H  
ATOM    993 1HG  GLU A  60     -18.078   7.343 -25.906  1.00  0.56           H  
ATOM    994 2HG  GLU A  60     -18.526   8.973 -26.402  1.00  0.56           H  
ATOM    995  N   ASN A  61     -14.317   8.836 -23.273  1.00  0.55           N  
ATOM    996  CA  ASN A  61     -13.283   9.592 -22.588  1.00  0.55           C  
ATOM    997  C   ASN A  61     -11.942   8.877 -22.692  1.00  0.55           C  
ATOM    998  O   ASN A  61     -10.903   9.506 -22.905  1.00  0.55           O  
ATOM    999  CB  ASN A  61     -13.661   9.770 -21.147  1.00  0.55           C  
ATOM   1000  CG  ASN A  61     -14.773  10.700 -20.942  1.00  0.55           C  
ATOM   1001  OD1 ASN A  61     -15.079  11.587 -21.756  1.00  0.55           O  
ATOM   1002  ND2 ASN A  61     -15.421  10.493 -19.849  1.00  0.55           N  
ATOM   1003  H   ASN A  61     -15.106   8.470 -22.735  1.00  0.55           H  
ATOM   1004  HA  ASN A  61     -13.191  10.564 -23.067  1.00  0.55           H  
ATOM   1005 1HB  ASN A  61     -13.943   8.799 -20.731  1.00  0.55           H  
ATOM   1006 2HB  ASN A  61     -12.810  10.127 -20.588  1.00  0.55           H  
ATOM   1007 1HD2 ASN A  61     -16.228  11.055 -19.604  1.00  0.55           H  
ATOM   1008 2HD2 ASN A  61     -15.112   9.735 -19.245  1.00  0.55           H  
ATOM   1009  N   LEU A  62     -11.961   7.550 -22.591  1.00  0.55           N  
ATOM   1010  CA  LEU A  62     -10.730   6.792 -22.695  1.00  0.55           C  
ATOM   1011  C   LEU A  62     -10.207   6.734 -24.121  1.00  0.55           C  
ATOM   1012  O   LEU A  62      -9.001   6.870 -24.352  1.00  0.55           O  
ATOM   1013  CB  LEU A  62     -10.954   5.397 -22.170  1.00  0.55           C  
ATOM   1014  CG  LEU A  62     -11.190   5.300 -20.700  1.00  0.55           C  
ATOM   1015  CD1 LEU A  62     -11.512   3.932 -20.409  1.00  0.55           C  
ATOM   1016  CD2 LEU A  62      -9.994   5.752 -19.982  1.00  0.55           C  
ATOM   1017  H   LEU A  62     -12.839   7.060 -22.394  1.00  0.55           H  
ATOM   1018  HA  LEU A  62      -9.980   7.279 -22.074  1.00  0.55           H  
ATOM   1019 1HB  LEU A  62     -11.836   4.988 -22.666  1.00  0.55           H  
ATOM   1020 2HB  LEU A  62     -10.117   4.788 -22.426  1.00  0.55           H  
ATOM   1021  HG  LEU A  62     -12.037   5.921 -20.407  1.00  0.55           H  
ATOM   1022 1HD1 LEU A  62     -11.704   3.799 -19.350  1.00  0.55           H  
ATOM   1023 2HD1 LEU A  62     -12.378   3.713 -20.972  1.00  0.55           H  
ATOM   1024 3HD1 LEU A  62     -10.703   3.308 -20.717  1.00  0.55           H  
ATOM   1025 1HD2 LEU A  62     -10.154   5.667 -18.903  1.00  0.55           H  
ATOM   1026 2HD2 LEU A  62      -9.186   5.172 -20.258  1.00  0.55           H  
ATOM   1027 3HD2 LEU A  62      -9.801   6.773 -20.258  1.00  0.55           H  
ATOM   1028  N   LYS A  63     -11.111   6.601 -25.101  1.00  0.55           N  
ATOM   1029  CA  LYS A  63     -10.658   6.598 -26.485  1.00  0.55           C  
ATOM   1030  C   LYS A  63     -10.020   7.938 -26.807  1.00  0.55           C  
ATOM   1031  O   LYS A  63      -8.976   7.986 -27.463  1.00  0.55           O  
ATOM   1032  CB  LYS A  63     -11.809   6.352 -27.469  1.00  0.55           C  
ATOM   1033  CG  LYS A  63     -12.372   4.927 -27.527  1.00  0.55           C  
ATOM   1034  CD  LYS A  63     -13.334   4.769 -28.695  1.00  0.55           C  
ATOM   1035  CE  LYS A  63     -14.591   5.574 -28.483  1.00  0.55           C  
ATOM   1036  NZ  LYS A  63     -15.596   5.364 -29.565  1.00  0.55           N  
ATOM   1037  H   LYS A  63     -12.100   6.475 -24.885  1.00  0.55           H  
ATOM   1038  HA  LYS A  63      -9.907   5.821 -26.611  1.00  0.55           H  
ATOM   1039 1HB  LYS A  63     -12.642   7.010 -27.205  1.00  0.55           H  
ATOM   1040 2HB  LYS A  63     -11.488   6.626 -28.471  1.00  0.55           H  
ATOM   1041 1HG  LYS A  63     -11.563   4.247 -27.699  1.00  0.55           H  
ATOM   1042 2HG  LYS A  63     -12.865   4.664 -26.594  1.00  0.55           H  
ATOM   1043 1HD  LYS A  63     -12.852   5.097 -29.615  1.00  0.55           H  
ATOM   1044 2HD  LYS A  63     -13.606   3.717 -28.799  1.00  0.55           H  
ATOM   1045 1HE  LYS A  63     -15.035   5.293 -27.540  1.00  0.55           H  
ATOM   1046 2HE  LYS A  63     -14.336   6.632 -28.443  1.00  0.55           H  
ATOM   1047 1HZ  LYS A  63     -16.410   5.946 -29.317  1.00  0.55           H  
ATOM   1048 2HZ  LYS A  63     -15.223   5.651 -30.454  1.00  0.55           H  
ATOM   1049 3HZ  LYS A  63     -15.871   4.400 -29.606  1.00  0.55           H  
ATOM   1050  N   THR A  64     -10.626   9.023 -26.310  1.00  0.55           N  
ATOM   1051  CA  THR A  64     -10.124  10.361 -26.545  1.00  0.55           C  
ATOM   1052  C   THR A  64      -8.770  10.538 -25.897  1.00  0.55           C  
ATOM   1053  O   THR A  64      -7.832  11.035 -26.526  1.00  0.55           O  
ATOM   1054  CB  THR A  64     -11.081  11.420 -25.978  1.00  0.55           C  
ATOM   1055  OG1 THR A  64     -12.363  11.307 -26.615  1.00  0.55           O  
ATOM   1056  CG2 THR A  64     -10.514  12.816 -26.206  1.00  0.55           C  
ATOM   1057  H   THR A  64     -11.492   8.922 -25.780  1.00  0.55           H  
ATOM   1058  HA  THR A  64     -10.019  10.514 -27.619  1.00  0.55           H  
ATOM   1059  HB  THR A  64     -11.205  11.253 -24.908  1.00  0.55           H  
ATOM   1060  HG1 THR A  64     -12.790  10.466 -26.318  1.00  0.55           H  
ATOM   1061 1HG2 THR A  64     -11.195  13.551 -25.791  1.00  0.55           H  
ATOM   1062 2HG2 THR A  64      -9.549  12.900 -25.717  1.00  0.55           H  
ATOM   1063 3HG2 THR A  64     -10.393  12.991 -27.272  1.00  0.55           H  
ATOM   1064  N   ALA A  65      -8.642  10.107 -24.639  1.00  0.56           N  
ATOM   1065  CA  ALA A  65      -7.382  10.273 -23.949  1.00  0.56           C  
ATOM   1066  C   ALA A  65      -6.271   9.572 -24.683  1.00  0.56           C  
ATOM   1067  O   ALA A  65      -5.205  10.149 -24.887  1.00  0.56           O  
ATOM   1068  CB  ALA A  65      -7.470   9.709 -22.557  1.00  0.56           C  
ATOM   1069  H   ALA A  65      -9.438   9.702 -24.146  1.00  0.56           H  
ATOM   1070  HA  ALA A  65      -7.152  11.336 -23.908  1.00  0.56           H  
ATOM   1071 1HB  ALA A  65      -6.518   9.859 -22.069  1.00  0.56           H  
ATOM   1072 2HB  ALA A  65      -8.248  10.207 -22.007  1.00  0.56           H  
ATOM   1073 3HB  ALA A  65      -7.694   8.643 -22.609  1.00  0.56           H  
ATOM   1074  N   LEU A  66      -6.525   8.346 -25.138  1.00  0.56           N  
ATOM   1075  CA  LEU A  66      -5.491   7.646 -25.865  1.00  0.56           C  
ATOM   1076  C   LEU A  66      -5.199   8.254 -27.210  1.00  0.56           C  
ATOM   1077  O   LEU A  66      -4.045   8.312 -27.625  1.00  0.56           O  
ATOM   1078  CB  LEU A  66      -5.810   6.175 -26.046  1.00  0.56           C  
ATOM   1079  CG  LEU A  66      -5.715   5.358 -24.838  1.00  0.56           C  
ATOM   1080  CD1 LEU A  66      -6.092   3.947 -25.216  1.00  0.56           C  
ATOM   1081  CD2 LEU A  66      -4.283   5.486 -24.267  1.00  0.56           C  
ATOM   1082  H   LEU A  66      -7.427   7.898 -24.962  1.00  0.56           H  
ATOM   1083  HA  LEU A  66      -4.585   7.700 -25.276  1.00  0.56           H  
ATOM   1084 1HB  LEU A  66      -6.838   6.097 -26.415  1.00  0.56           H  
ATOM   1085 2HB  LEU A  66      -5.137   5.758 -26.795  1.00  0.56           H  
ATOM   1086  HG  LEU A  66      -6.424   5.707 -24.100  1.00  0.56           H  
ATOM   1087 1HD1 LEU A  66      -6.035   3.295 -24.371  1.00  0.56           H  
ATOM   1088 2HD1 LEU A  66      -7.106   3.960 -25.605  1.00  0.56           H  
ATOM   1089 3HD1 LEU A  66      -5.415   3.578 -25.981  1.00  0.56           H  
ATOM   1090 1HD2 LEU A  66      -4.165   4.884 -23.386  1.00  0.56           H  
ATOM   1091 2HD2 LEU A  66      -3.573   5.175 -24.996  1.00  0.56           H  
ATOM   1092 3HD2 LEU A  66      -4.096   6.518 -24.022  1.00  0.56           H  
ATOM   1093  N   ASP A  67      -6.219   8.746 -27.899  1.00  0.57           N  
ATOM   1094  CA  ASP A  67      -5.975   9.308 -29.209  1.00  0.57           C  
ATOM   1095  C   ASP A  67      -5.075  10.535 -29.058  1.00  0.57           C  
ATOM   1096  O   ASP A  67      -4.143  10.730 -29.838  1.00  0.57           O  
ATOM   1097  CB  ASP A  67      -7.324   9.658 -29.856  1.00  0.57           C  
ATOM   1098  CG  ASP A  67      -7.307   9.904 -31.359  1.00  0.57           C  
ATOM   1099  OD1 ASP A  67      -7.012   8.976 -32.081  1.00  0.57           O  
ATOM   1100  OD2 ASP A  67      -7.607  11.004 -31.812  1.00  0.57           O  
ATOM   1101  H   ASP A  67      -7.173   8.687 -27.543  1.00  0.57           H  
ATOM   1102  HA  ASP A  67      -5.462   8.567 -29.822  1.00  0.57           H  
ATOM   1103 1HB  ASP A  67      -8.025   8.848 -29.653  1.00  0.57           H  
ATOM   1104 2HB  ASP A  67      -7.724  10.545 -29.361  1.00  0.57           H  
ATOM   1105  N   ILE A  68      -5.268  11.308 -27.984  1.00  0.57           N  
ATOM   1106  CA  ILE A  68      -4.422  12.468 -27.748  1.00  0.57           C  
ATOM   1107  C   ILE A  68      -2.996  12.072 -27.355  1.00  0.57           C  
ATOM   1108  O   ILE A  68      -2.005  12.586 -27.898  1.00  0.57           O  
ATOM   1109  CB  ILE A  68      -4.987  13.371 -26.650  1.00  0.57           C  
ATOM   1110  CG1 ILE A  68      -6.313  14.018 -27.078  1.00  0.57           C  
ATOM   1111  CG2 ILE A  68      -3.966  14.454 -26.304  1.00  0.57           C  
ATOM   1112  CD1 ILE A  68      -7.051  14.695 -25.932  1.00  0.57           C  
ATOM   1113  H   ILE A  68      -6.047  11.109 -27.353  1.00  0.57           H  
ATOM   1114  HA  ILE A  68      -4.390  13.025 -28.674  1.00  0.57           H  
ATOM   1115  HB  ILE A  68      -5.194  12.757 -25.772  1.00  0.57           H  
ATOM   1116 1HG1 ILE A  68      -6.105  14.770 -27.841  1.00  0.57           H  
ATOM   1117 2HG1 ILE A  68      -6.960  13.255 -27.508  1.00  0.57           H  
ATOM   1118 1HG2 ILE A  68      -4.359  15.086 -25.514  1.00  0.57           H  
ATOM   1119 2HG2 ILE A  68      -3.033  13.991 -25.975  1.00  0.57           H  
ATOM   1120 3HG2 ILE A  68      -3.783  15.055 -27.171  1.00  0.57           H  
ATOM   1121 1HD1 ILE A  68      -7.975  15.141 -26.302  1.00  0.57           H  
ATOM   1122 2HD1 ILE A  68      -7.287  13.957 -25.163  1.00  0.57           H  
ATOM   1123 3HD1 ILE A  68      -6.424  15.477 -25.505  1.00  0.57           H  
ATOM   1124  N   LEU A  69      -2.897  11.117 -26.430  1.00  0.58           N  
ATOM   1125  CA  LEU A  69      -1.610  10.657 -25.947  1.00  0.58           C  
ATOM   1126  C   LEU A  69      -0.761  10.073 -27.066  1.00  0.58           C  
ATOM   1127  O   LEU A  69       0.423  10.397 -27.162  1.00  0.58           O  
ATOM   1128  CB  LEU A  69      -1.861   9.608 -24.859  1.00  0.58           C  
ATOM   1129  CG  LEU A  69      -2.383  10.164 -23.558  1.00  0.58           C  
ATOM   1130  CD1 LEU A  69      -2.893   9.093 -22.701  1.00  0.58           C  
ATOM   1131  CD2 LEU A  69      -1.277  10.802 -22.877  1.00  0.58           C  
ATOM   1132  H   LEU A  69      -3.744  10.718 -26.025  1.00  0.58           H  
ATOM   1133  HA  LEU A  69      -1.086  11.499 -25.511  1.00  0.58           H  
ATOM   1134 1HB  LEU A  69      -2.591   8.901 -25.236  1.00  0.58           H  
ATOM   1135 2HB  LEU A  69      -0.943   9.068 -24.661  1.00  0.58           H  
ATOM   1136  HG  LEU A  69      -3.159  10.871 -23.751  1.00  0.58           H  
ATOM   1137 1HD1 LEU A  69      -3.243   9.513 -21.755  1.00  0.58           H  
ATOM   1138 2HD1 LEU A  69      -3.717   8.603 -23.197  1.00  0.58           H  
ATOM   1139 3HD1 LEU A  69      -2.094   8.385 -22.517  1.00  0.58           H  
ATOM   1140 1HD2 LEU A  69      -1.612  11.220 -21.926  1.00  0.58           H  
ATOM   1141 2HD2 LEU A  69      -0.518  10.058 -22.708  1.00  0.58           H  
ATOM   1142 3HD2 LEU A  69      -0.893  11.568 -23.500  1.00  0.58           H  
ATOM   1143  N   GLU A  70      -1.367   9.291 -27.956  1.00  0.58           N  
ATOM   1144  CA  GLU A  70      -0.604   8.718 -29.057  1.00  0.58           C  
ATOM   1145  C   GLU A  70      -0.347   9.698 -30.210  1.00  0.58           C  
ATOM   1146  O   GLU A  70       0.768   9.743 -30.741  1.00  0.58           O  
ATOM   1147  CB  GLU A  70      -1.293   7.454 -29.587  1.00  0.58           C  
ATOM   1148  CG  GLU A  70      -1.233   6.262 -28.633  1.00  0.58           C  
ATOM   1149  CD  GLU A  70      -1.812   4.985 -29.200  1.00  0.58           C  
ATOM   1150  OE1 GLU A  70      -2.606   5.050 -30.108  1.00  0.58           O  
ATOM   1151  OE2 GLU A  70      -1.399   3.927 -28.749  1.00  0.58           O  
ATOM   1152  H   GLU A  70      -2.352   9.050 -27.851  1.00  0.58           H  
ATOM   1153  HA  GLU A  70       0.363   8.413 -28.659  1.00  0.58           H  
ATOM   1154 1HB  GLU A  70      -2.345   7.674 -29.782  1.00  0.58           H  
ATOM   1155 2HB  GLU A  70      -0.838   7.159 -30.533  1.00  0.58           H  
ATOM   1156 1HG  GLU A  70      -0.202   6.101 -28.369  1.00  0.58           H  
ATOM   1157 2HG  GLU A  70      -1.770   6.523 -27.716  1.00  0.58           H  
ATOM   1158  N   LYS A  71      -1.342  10.497 -30.610  1.00  0.60           N  
ATOM   1159  CA  LYS A  71      -1.155  11.407 -31.742  1.00  0.60           C  
ATOM   1160  C   LYS A  71      -0.330  12.650 -31.465  1.00  0.60           C  
ATOM   1161  O   LYS A  71       0.493  13.051 -32.303  1.00  0.60           O  
ATOM   1162  CB  LYS A  71      -2.492  11.892 -32.292  1.00  0.60           C  
ATOM   1163  CG  LYS A  71      -3.305  10.883 -33.027  1.00  0.60           C  
ATOM   1164  CD  LYS A  71      -4.600  11.510 -33.462  1.00  0.60           C  
ATOM   1165  CE  LYS A  71      -5.429  10.569 -34.301  1.00  0.60           C  
ATOM   1166  NZ  LYS A  71      -6.793  11.115 -34.524  1.00  0.60           N  
ATOM   1167  H   LYS A  71      -2.259  10.466 -30.160  1.00  0.60           H  
ATOM   1168  HA  LYS A  71      -0.651  10.847 -32.530  1.00  0.60           H  
ATOM   1169 1HB  LYS A  71      -3.098  12.276 -31.470  1.00  0.60           H  
ATOM   1170 2HB  LYS A  71      -2.316  12.729 -32.965  1.00  0.60           H  
ATOM   1171 1HG  LYS A  71      -2.761  10.513 -33.894  1.00  0.60           H  
ATOM   1172 2HG  LYS A  71      -3.528  10.043 -32.361  1.00  0.60           H  
ATOM   1173 1HD  LYS A  71      -5.177  11.779 -32.569  1.00  0.60           H  
ATOM   1174 2HD  LYS A  71      -4.401  12.416 -34.027  1.00  0.60           H  
ATOM   1175 1HE  LYS A  71      -4.946  10.427 -35.263  1.00  0.60           H  
ATOM   1176 2HE  LYS A  71      -5.499   9.613 -33.802  1.00  0.60           H  
ATOM   1177 1HZ  LYS A  71      -7.333  10.469 -35.068  1.00  0.60           H  
ATOM   1178 2HZ  LYS A  71      -7.233  11.228 -33.585  1.00  0.60           H  
ATOM   1179 3HZ  LYS A  71      -6.747  12.001 -34.986  1.00  0.60           H  
ATOM   1180  N   TYR A  72      -0.525  13.271 -30.303  1.00  0.61           N  
ATOM   1181  CA  TYR A  72       0.137  14.532 -30.027  1.00  0.61           C  
ATOM   1182  C   TYR A  72       1.314  14.403 -29.092  1.00  0.61           C  
ATOM   1183  O   TYR A  72       2.341  15.050 -29.293  1.00  0.61           O  
ATOM   1184  CB  TYR A  72      -0.873  15.506 -29.442  1.00  0.61           C  
ATOM   1185  CG  TYR A  72      -1.974  15.815 -30.391  1.00  0.61           C  
ATOM   1186  CD1 TYR A  72      -3.210  15.319 -30.144  1.00  0.61           C  
ATOM   1187  CD2 TYR A  72      -1.743  16.589 -31.511  1.00  0.61           C  
ATOM   1188  CE1 TYR A  72      -4.254  15.570 -30.987  1.00  0.61           C  
ATOM   1189  CE2 TYR A  72      -2.782  16.857 -32.376  1.00  0.61           C  
ATOM   1190  CZ  TYR A  72      -4.040  16.348 -32.116  1.00  0.61           C  
ATOM   1191  OH  TYR A  72      -5.082  16.613 -32.977  1.00  0.61           O  
ATOM   1192  H   TYR A  72      -1.176  12.899 -29.610  1.00  0.61           H  
ATOM   1193  HA  TYR A  72       0.510  14.938 -30.966  1.00  0.61           H  
ATOM   1194 1HB  TYR A  72      -1.308  15.082 -28.535  1.00  0.61           H  
ATOM   1195 2HB  TYR A  72      -0.378  16.437 -29.170  1.00  0.61           H  
ATOM   1196  HD1 TYR A  72      -3.346  14.730 -29.279  1.00  0.61           H  
ATOM   1197  HD2 TYR A  72      -0.746  16.984 -31.708  1.00  0.61           H  
ATOM   1198  HE1 TYR A  72      -5.242  15.162 -30.772  1.00  0.61           H  
ATOM   1199  HE2 TYR A  72      -2.612  17.470 -33.263  1.00  0.61           H  
ATOM   1200  HH  TYR A  72      -4.770  17.166 -33.698  1.00  0.61           H  
ATOM   1201  N   LEU A  73       1.184  13.567 -28.075  1.00  0.63           N  
ATOM   1202  CA  LEU A  73       2.283  13.465 -27.120  1.00  0.63           C  
ATOM   1203  C   LEU A  73       3.261  12.334 -27.426  1.00  0.63           C  
ATOM   1204  O   LEU A  73       4.368  12.297 -26.886  1.00  0.63           O  
ATOM   1205  CB  LEU A  73       1.711  13.353 -25.725  1.00  0.63           C  
ATOM   1206  CG  LEU A  73       0.874  14.581 -25.340  1.00  0.63           C  
ATOM   1207  CD1 LEU A  73       0.345  14.399 -24.011  1.00  0.63           C  
ATOM   1208  CD2 LEU A  73       1.720  15.818 -25.416  1.00  0.63           C  
ATOM   1209  H   LEU A  73       0.311  13.051 -27.947  1.00  0.63           H  
ATOM   1210  HA  LEU A  73       2.844  14.395 -27.158  1.00  0.63           H  
ATOM   1211 1HB  LEU A  73       1.085  12.473 -25.674  1.00  0.63           H  
ATOM   1212 2HB  LEU A  73       2.517  13.249 -25.016  1.00  0.63           H  
ATOM   1213  HG  LEU A  73       0.030  14.681 -26.029  1.00  0.63           H  
ATOM   1214 1HD1 LEU A  73      -0.251  15.269 -23.735  1.00  0.63           H  
ATOM   1215 2HD1 LEU A  73      -0.254  13.530 -24.005  1.00  0.63           H  
ATOM   1216 3HD1 LEU A  73       1.173  14.283 -23.325  1.00  0.63           H  
ATOM   1217 1HD2 LEU A  73       1.115  16.683 -25.145  1.00  0.63           H  
ATOM   1218 2HD2 LEU A  73       2.555  15.733 -24.730  1.00  0.63           H  
ATOM   1219 3HD2 LEU A  73       2.098  15.944 -26.429  1.00  0.63           H  
ATOM   1220  N   LYS A  74       2.879  11.474 -28.360  1.00  0.66           N  
ATOM   1221  CA  LYS A  74       3.644  10.311 -28.801  1.00  0.66           C  
ATOM   1222  C   LYS A  74       3.911   9.312 -27.672  1.00  0.66           C  
ATOM   1223  O   LYS A  74       5.015   8.777 -27.548  1.00  0.66           O  
ATOM   1224  CB  LYS A  74       4.969  10.746 -29.437  1.00  0.66           C  
ATOM   1225  CG  LYS A  74       4.838  11.889 -30.480  1.00  0.66           C  
ATOM   1226  CD  LYS A  74       3.912  11.538 -31.649  1.00  0.66           C  
ATOM   1227  CE  LYS A  74       3.912  12.667 -32.692  1.00  0.66           C  
ATOM   1228  NZ  LYS A  74       2.843  12.503 -33.719  1.00  0.66           N  
ATOM   1229  H   LYS A  74       1.964  11.608 -28.767  1.00  0.66           H  
ATOM   1230  HA  LYS A  74       3.055   9.795 -29.559  1.00  0.66           H  
ATOM   1231 1HB  LYS A  74       5.664  11.068 -28.663  1.00  0.66           H  
ATOM   1232 2HB  LYS A  74       5.418   9.892 -29.939  1.00  0.66           H  
ATOM   1233 1HG  LYS A  74       4.452  12.787 -29.996  1.00  0.66           H  
ATOM   1234 2HG  LYS A  74       5.825  12.119 -30.877  1.00  0.66           H  
ATOM   1235 1HD  LYS A  74       4.238  10.611 -32.120  1.00  0.66           H  
ATOM   1236 2HD  LYS A  74       2.888  11.400 -31.278  1.00  0.66           H  
ATOM   1237 1HE  LYS A  74       3.771  13.624 -32.187  1.00  0.66           H  
ATOM   1238 2HE  LYS A  74       4.879  12.669 -33.193  1.00  0.66           H  
ATOM   1239 1HZ  LYS A  74       2.891  13.260 -34.379  1.00  0.66           H  
ATOM   1240 2HZ  LYS A  74       2.953  11.625 -34.199  1.00  0.66           H  
ATOM   1241 3HZ  LYS A  74       1.925  12.532 -33.240  1.00  0.66           H  
ATOM   1242  N   ILE A  75       2.886   9.058 -26.862  1.00  0.68           N  
ATOM   1243  CA  ILE A  75       2.950   8.109 -25.755  1.00  0.68           C  
ATOM   1244  C   ILE A  75       2.072   6.889 -26.081  1.00  0.68           C  
ATOM   1245  O   ILE A  75       0.851   7.001 -25.996  1.00  0.68           O  
ATOM   1246  CB  ILE A  75       2.354   8.744 -24.496  1.00  0.68           C  
ATOM   1247  CG1 ILE A  75       3.073  10.003 -24.137  1.00  0.68           C  
ATOM   1248  CG2 ILE A  75       2.371   7.748 -23.368  1.00  0.68           C  
ATOM   1249  CD1 ILE A  75       2.327  10.805 -23.120  1.00  0.68           C  
ATOM   1250  H   ILE A  75       2.014   9.552 -27.033  1.00  0.68           H  
ATOM   1251  HA  ILE A  75       3.981   7.839 -25.563  1.00  0.68           H  
ATOM   1252  HB  ILE A  75       1.332   9.023 -24.700  1.00  0.68           H  
ATOM   1253 1HG1 ILE A  75       4.050   9.751 -23.745  1.00  0.68           H  
ATOM   1254 2HG1 ILE A  75       3.203  10.611 -25.026  1.00  0.68           H  
ATOM   1255 1HG2 ILE A  75       1.926   8.190 -22.496  1.00  0.68           H  
ATOM   1256 2HG2 ILE A  75       1.804   6.860 -23.660  1.00  0.68           H  
ATOM   1257 3HG2 ILE A  75       3.401   7.464 -23.148  1.00  0.68           H  
ATOM   1258 1HD1 ILE A  75       2.844  11.695 -22.897  1.00  0.68           H  
ATOM   1259 2HD1 ILE A  75       1.378  11.062 -23.536  1.00  0.68           H  
ATOM   1260 3HD1 ILE A  75       2.195  10.229 -22.216  1.00  0.68           H  
ATOM   1261  N   PRO A  76       2.645   5.722 -26.418  1.00  0.70           N  
ATOM   1262  CA  PRO A  76       1.927   4.513 -26.808  1.00  0.70           C  
ATOM   1263  C   PRO A  76       0.953   4.029 -25.745  1.00  0.70           C  
ATOM   1264  O   PRO A  76       1.282   3.998 -24.558  1.00  0.70           O  
ATOM   1265  CB  PRO A  76       3.065   3.499 -26.960  1.00  0.70           C  
ATOM   1266  CG  PRO A  76       4.282   4.330 -27.287  1.00  0.70           C  
ATOM   1267  CD  PRO A  76       4.112   5.592 -26.478  1.00  0.70           C  
ATOM   1268  HA  PRO A  76       1.418   4.669 -27.763  1.00  0.70           H  
ATOM   1269 1HB  PRO A  76       3.169   2.914 -26.034  1.00  0.70           H  
ATOM   1270 2HB  PRO A  76       2.809   2.783 -27.758  1.00  0.70           H  
ATOM   1271 1HG  PRO A  76       5.200   3.781 -27.027  1.00  0.70           H  
ATOM   1272 2HG  PRO A  76       4.326   4.530 -28.366  1.00  0.70           H  
ATOM   1273 1HD  PRO A  76       4.540   5.487 -25.470  1.00  0.70           H  
ATOM   1274 2HD  PRO A  76       4.572   6.400 -27.054  1.00  0.70           H  
ATOM   1275  N   ALA A  77      -0.222   3.579 -26.180  1.00  0.70           N  
ATOM   1276  CA  ALA A  77      -1.190   2.997 -25.261  1.00  0.70           C  
ATOM   1277  C   ALA A  77      -0.653   1.688 -24.712  1.00  0.70           C  
ATOM   1278  O   ALA A  77      -0.014   0.931 -25.443  1.00  0.70           O  
ATOM   1279  CB  ALA A  77      -2.506   2.744 -25.966  1.00  0.70           C  
ATOM   1280  H   ALA A  77      -0.475   3.661 -27.169  1.00  0.70           H  
ATOM   1281  HA  ALA A  77      -1.342   3.693 -24.435  1.00  0.70           H  
ATOM   1282 1HB  ALA A  77      -3.228   2.324 -25.267  1.00  0.70           H  
ATOM   1283 2HB  ALA A  77      -2.890   3.665 -26.381  1.00  0.70           H  
ATOM   1284 3HB  ALA A  77      -2.340   2.045 -26.785  1.00  0.70           H  
ATOM   1285  N   LEU A  78      -0.936   1.392 -23.449  1.00  0.69           N  
ATOM   1286  CA  LEU A  78      -0.550   0.103 -22.876  1.00  0.69           C  
ATOM   1287  C   LEU A  78      -1.793  -0.756 -22.625  1.00  0.69           C  
ATOM   1288  O   LEU A  78      -1.749  -1.756 -21.907  1.00  0.69           O  
ATOM   1289  CB  LEU A  78       0.209   0.310 -21.570  1.00  0.69           C  
ATOM   1290  CG  LEU A  78       1.498   1.146 -21.664  1.00  0.69           C  
ATOM   1291  CD1 LEU A  78       2.076   1.278 -20.269  1.00  0.69           C  
ATOM   1292  CD2 LEU A  78       2.477   0.506 -22.630  1.00  0.69           C  
ATOM   1293  H   LEU A  78      -1.432   2.059 -22.875  1.00  0.69           H  
ATOM   1294  HA  LEU A  78       0.094  -0.421 -23.579  1.00  0.69           H  
ATOM   1295 1HB  LEU A  78      -0.446   0.802 -20.857  1.00  0.69           H  
ATOM   1296 2HB  LEU A  78       0.478  -0.666 -21.169  1.00  0.69           H  
ATOM   1297  HG  LEU A  78       1.252   2.148 -22.024  1.00  0.69           H  
ATOM   1298 1HD1 LEU A  78       2.976   1.896 -20.296  1.00  0.69           H  
ATOM   1299 2HD1 LEU A  78       1.347   1.726 -19.646  1.00  0.69           H  
ATOM   1300 3HD1 LEU A  78       2.325   0.293 -19.877  1.00  0.69           H  
ATOM   1301 1HD2 LEU A  78       3.381   1.115 -22.685  1.00  0.69           H  
ATOM   1302 2HD2 LEU A  78       2.735  -0.494 -22.281  1.00  0.69           H  
ATOM   1303 3HD2 LEU A  78       2.024   0.440 -23.620  1.00  0.69           H  
ATOM   1304  N   TRP A  79      -2.908  -0.300 -23.171  1.00  0.68           N  
ATOM   1305  CA  TRP A  79      -4.228  -0.890 -22.978  1.00  0.68           C  
ATOM   1306  C   TRP A  79      -5.213  -0.463 -24.046  1.00  0.68           C  
ATOM   1307  O   TRP A  79      -4.966   0.470 -24.810  1.00  0.68           O  
ATOM   1308  CB  TRP A  79      -4.774  -0.501 -21.597  1.00  0.68           C  
ATOM   1309  CG  TRP A  79      -4.755   0.985 -21.372  1.00  0.68           C  
ATOM   1310  CD1 TRP A  79      -3.698   1.666 -20.918  1.00  0.68           C  
ATOM   1311  CD2 TRP A  79      -5.774   1.974 -21.615  1.00  0.68           C  
ATOM   1312  NE1 TRP A  79      -3.984   2.972 -20.862  1.00  0.68           N  
ATOM   1313  CE2 TRP A  79      -5.233   3.184 -21.287  1.00  0.68           C  
ATOM   1314  CE3 TRP A  79      -7.044   1.928 -22.070  1.00  0.68           C  
ATOM   1315  CZ2 TRP A  79      -5.937   4.360 -21.413  1.00  0.68           C  
ATOM   1316  CZ3 TRP A  79      -7.757   3.097 -22.219  1.00  0.68           C  
ATOM   1317  CH2 TRP A  79      -7.210   4.283 -21.901  1.00  0.68           C  
ATOM   1318  H   TRP A  79      -2.834   0.510 -23.764  1.00  0.68           H  
ATOM   1319  HA  TRP A  79      -4.128  -1.973 -23.021  1.00  0.68           H  
ATOM   1320 1HB  TRP A  79      -5.806  -0.848 -21.497  1.00  0.68           H  
ATOM   1321 2HB  TRP A  79      -4.186  -0.983 -20.815  1.00  0.68           H  
ATOM   1322  HD1 TRP A  79      -2.745   1.227 -20.632  1.00  0.68           H  
ATOM   1323  HE1 TRP A  79      -3.363   3.688 -20.556  1.00  0.68           H  
ATOM   1324  HE3 TRP A  79      -7.458   1.000 -22.299  1.00  0.68           H  
ATOM   1325  HZ2 TRP A  79      -5.517   5.318 -21.165  1.00  0.68           H  
ATOM   1326  HZ3 TRP A  79      -8.753   3.050 -22.594  1.00  0.68           H  
ATOM   1327  HH2 TRP A  79      -7.794   5.197 -22.038  1.00  0.68           H  
ATOM   1328  N   VAL A  80      -6.359  -1.129 -24.071  1.00  0.66           N  
ATOM   1329  CA  VAL A  80      -7.420  -0.695 -24.953  1.00  0.66           C  
ATOM   1330  C   VAL A  80      -8.600  -0.323 -24.060  1.00  0.66           C  
ATOM   1331  O   VAL A  80      -8.768  -0.948 -23.008  1.00  0.66           O  
ATOM   1332  CB  VAL A  80      -7.832  -1.826 -25.894  1.00  0.66           C  
ATOM   1333  CG1 VAL A  80      -6.662  -2.230 -26.763  1.00  0.66           C  
ATOM   1334  CG2 VAL A  80      -8.333  -2.982 -25.063  1.00  0.66           C  
ATOM   1335  H   VAL A  80      -6.498  -1.916 -23.455  1.00  0.66           H  
ATOM   1336  HA  VAL A  80      -7.049   0.128 -25.539  1.00  0.66           H  
ATOM   1337  HB  VAL A  80      -8.628  -1.481 -26.553  1.00  0.66           H  
ATOM   1338 1HG1 VAL A  80      -6.968  -3.032 -27.439  1.00  0.66           H  
ATOM   1339 2HG1 VAL A  80      -6.334  -1.371 -27.347  1.00  0.66           H  
ATOM   1340 3HG1 VAL A  80      -5.845  -2.581 -26.138  1.00  0.66           H  
ATOM   1341 1HG2 VAL A  80      -8.646  -3.797 -25.717  1.00  0.66           H  
ATOM   1342 2HG2 VAL A  80      -7.540  -3.331 -24.403  1.00  0.66           H  
ATOM   1343 3HG2 VAL A  80      -9.173  -2.656 -24.473  1.00  0.66           H  
ATOM   1344  N   PRO A  81      -9.423   0.671 -24.423  1.00  0.64           N  
ATOM   1345  CA  PRO A  81     -10.615   1.125 -23.714  1.00  0.64           C  
ATOM   1346  C   PRO A  81     -11.559  -0.006 -23.353  1.00  0.64           C  
ATOM   1347  O   PRO A  81     -12.193   0.009 -22.297  1.00  0.64           O  
ATOM   1348  CB  PRO A  81     -11.204   2.095 -24.735  1.00  0.64           C  
ATOM   1349  CG  PRO A  81     -10.020   2.629 -25.465  1.00  0.64           C  
ATOM   1350  CD  PRO A  81      -9.099   1.479 -25.606  1.00  0.64           C  
ATOM   1351  HA  PRO A  81     -10.324   1.653 -22.802  1.00  0.64           H  
ATOM   1352 1HB  PRO A  81     -11.904   1.577 -25.393  1.00  0.64           H  
ATOM   1353 2HB  PRO A  81     -11.748   2.894 -24.219  1.00  0.64           H  
ATOM   1354 1HG  PRO A  81     -10.317   3.010 -26.426  1.00  0.64           H  
ATOM   1355 2HG  PRO A  81      -9.585   3.480 -24.911  1.00  0.64           H  
ATOM   1356 1HD  PRO A  81      -9.275   0.925 -26.538  1.00  0.64           H  
ATOM   1357 2HD  PRO A  81      -8.102   1.898 -25.542  1.00  0.64           H  
ATOM   1358  N   ALA A  82     -11.616  -1.038 -24.178  1.00  0.63           N  
ATOM   1359  CA  ALA A  82     -12.484  -2.163 -23.876  1.00  0.63           C  
ATOM   1360  C   ALA A  82     -12.107  -2.808 -22.540  1.00  0.63           C  
ATOM   1361  O   ALA A  82     -12.958  -3.379 -21.855  1.00  0.63           O  
ATOM   1362  CB  ALA A  82     -12.410  -3.182 -24.981  1.00  0.63           C  
ATOM   1363  H   ALA A  82     -11.081  -1.048 -25.033  1.00  0.63           H  
ATOM   1364  HA  ALA A  82     -13.507  -1.792 -23.795  1.00  0.63           H  
ATOM   1365 1HB  ALA A  82     -13.082  -4.010 -24.756  1.00  0.63           H  
ATOM   1366 2HB  ALA A  82     -12.703  -2.719 -25.922  1.00  0.63           H  
ATOM   1367 3HB  ALA A  82     -11.394  -3.558 -25.065  1.00  0.63           H  
ATOM   1368  N   ALA A  83     -10.811  -2.766 -22.204  1.00  0.65           N  
ATOM   1369  CA  ALA A  83     -10.299  -3.355 -20.984  1.00  0.65           C  
ATOM   1370  C   ALA A  83     -10.375  -2.360 -19.835  1.00  0.65           C  
ATOM   1371  O   ALA A  83     -10.813  -2.681 -18.726  1.00  0.65           O  
ATOM   1372  CB  ALA A  83      -8.856  -3.787 -21.198  1.00  0.65           C  
ATOM   1373  H   ALA A  83     -10.159  -2.250 -22.782  1.00  0.65           H  
ATOM   1374  HA  ALA A  83     -10.908  -4.222 -20.736  1.00  0.65           H  
ATOM   1375 1HB  ALA A  83      -8.477  -4.246 -20.288  1.00  0.65           H  
ATOM   1376 2HB  ALA A  83      -8.810  -4.506 -22.015  1.00  0.65           H  
ATOM   1377 3HB  ALA A  83      -8.251  -2.918 -21.446  1.00  0.65           H  
ATOM   1378  N   LEU A  84      -9.952  -1.127 -20.092  1.00  0.67           N  
ATOM   1379  CA  LEU A  84      -9.935  -0.125 -19.026  1.00  0.67           C  
ATOM   1380  C   LEU A  84     -11.344   0.238 -18.535  1.00  0.67           C  
ATOM   1381  O   LEU A  84     -11.517   0.618 -17.377  1.00  0.67           O  
ATOM   1382  CB  LEU A  84      -9.071   1.068 -19.399  1.00  0.67           C  
ATOM   1383  CG  LEU A  84      -8.823   2.088 -18.264  1.00  0.67           C  
ATOM   1384  CD1 LEU A  84      -8.278   1.402 -17.055  1.00  0.67           C  
ATOM   1385  CD2 LEU A  84      -7.806   3.046 -18.700  1.00  0.67           C  
ATOM   1386  H   LEU A  84      -9.622  -0.903 -21.032  1.00  0.67           H  
ATOM   1387  HA  LEU A  84      -9.426  -0.577 -18.178  1.00  0.67           H  
ATOM   1388 1HB  LEU A  84      -8.101   0.691 -19.705  1.00  0.67           H  
ATOM   1389 2HB  LEU A  84      -9.516   1.564 -20.237  1.00  0.67           H  
ATOM   1390  HG  LEU A  84      -9.741   2.591 -18.028  1.00  0.67           H  
ATOM   1391 1HD1 LEU A  84      -8.099   2.131 -16.264  1.00  0.67           H  
ATOM   1392 2HD1 LEU A  84      -8.993   0.681 -16.723  1.00  0.67           H  
ATOM   1393 3HD1 LEU A  84      -7.344   0.902 -17.306  1.00  0.67           H  
ATOM   1394 1HD2 LEU A  84      -7.612   3.761 -17.957  1.00  0.67           H  
ATOM   1395 2HD2 LEU A  84      -6.886   2.516 -18.929  1.00  0.67           H  
ATOM   1396 3HD2 LEU A  84      -8.160   3.514 -19.534  1.00  0.67           H  
ATOM   1397  N   THR A  85     -12.361   0.091 -19.398  1.00  0.72           N  
ATOM   1398  CA  THR A  85     -13.748   0.363 -19.007  1.00  0.72           C  
ATOM   1399  C   THR A  85     -14.396  -0.778 -18.206  1.00  0.72           C  
ATOM   1400  O   THR A  85     -15.587  -0.702 -17.893  1.00  0.72           O  
ATOM   1401  CB  THR A  85     -14.682   0.639 -20.216  1.00  0.72           C  
ATOM   1402  OG1 THR A  85     -14.615  -0.450 -21.136  1.00  0.72           O  
ATOM   1403  CG2 THR A  85     -14.385   1.912 -20.922  1.00  0.72           C  
ATOM   1404  H   THR A  85     -12.175  -0.182 -20.362  1.00  0.72           H  
ATOM   1405  HA  THR A  85     -13.747   1.254 -18.377  1.00  0.72           H  
ATOM   1406  HB  THR A  85     -15.699   0.702 -19.836  1.00  0.72           H  
ATOM   1407  HG1 THR A  85     -13.715  -0.473 -21.531  1.00  0.72           H  
ATOM   1408 1HG2 THR A  85     -15.092   2.042 -21.725  1.00  0.72           H  
ATOM   1409 2HG2 THR A  85     -14.465   2.748 -20.225  1.00  0.72           H  
ATOM   1410 3HG2 THR A  85     -13.393   1.861 -21.323  1.00  0.72           H  
ATOM   1411  N   GLN A  86     -13.645  -1.839 -17.880  1.00  0.77           N  
ATOM   1412  CA  GLN A  86     -14.203  -2.946 -17.107  1.00  0.77           C  
ATOM   1413  C   GLN A  86     -14.356  -2.540 -15.651  1.00  0.77           C  
ATOM   1414  O   GLN A  86     -13.800  -1.536 -15.213  1.00  0.77           O  
ATOM   1415  CB  GLN A  86     -13.332  -4.202 -17.209  1.00  0.77           C  
ATOM   1416  CG  GLN A  86     -13.255  -4.790 -18.602  1.00  0.77           C  
ATOM   1417  CD  GLN A  86     -14.590  -5.290 -19.098  1.00  0.77           C  
ATOM   1418  OE1 GLN A  86     -15.297  -6.032 -18.398  1.00  0.77           O  
ATOM   1419  NE2 GLN A  86     -14.944  -4.899 -20.318  1.00  0.77           N  
ATOM   1420  H   GLN A  86     -12.669  -1.892 -18.170  1.00  0.77           H  
ATOM   1421  HA  GLN A  86     -15.190  -3.180 -17.500  1.00  0.77           H  
ATOM   1422 1HB  GLN A  86     -12.314  -3.956 -16.896  1.00  0.77           H  
ATOM   1423 2HB  GLN A  86     -13.708  -4.967 -16.534  1.00  0.77           H  
ATOM   1424 1HG  GLN A  86     -12.936  -4.004 -19.282  1.00  0.77           H  
ATOM   1425 2HG  GLN A  86     -12.537  -5.608 -18.615  1.00  0.77           H  
ATOM   1426 1HE2 GLN A  86     -15.813  -5.194 -20.711  1.00  0.77           H  
ATOM   1427 2HE2 GLN A  86     -14.313  -4.295 -20.864  1.00  0.77           H  
ATOM   1428  N   GLU A  87     -15.133  -3.312 -14.895  1.00  0.81           N  
ATOM   1429  CA  GLU A  87     -15.390  -2.989 -13.490  1.00  0.81           C  
ATOM   1430  C   GLU A  87     -14.134  -2.942 -12.611  1.00  0.81           C  
ATOM   1431  O   GLU A  87     -14.053  -2.152 -11.664  1.00  0.81           O  
ATOM   1432  CB  GLU A  87     -16.376  -4.007 -12.912  1.00  0.81           C  
ATOM   1433  CG  GLU A  87     -17.793  -3.883 -13.464  1.00  0.81           C  
ATOM   1434  CD  GLU A  87     -18.740  -4.940 -12.934  1.00  0.81           C  
ATOM   1435  OE1 GLU A  87     -18.288  -5.839 -12.264  1.00  0.81           O  
ATOM   1436  OE2 GLU A  87     -19.916  -4.842 -13.199  1.00  0.81           O  
ATOM   1437  H   GLU A  87     -15.571  -4.124 -15.307  1.00  0.81           H  
ATOM   1438  HA  GLU A  87     -15.854  -2.003 -13.456  1.00  0.81           H  
ATOM   1439 1HB  GLU A  87     -16.017  -5.015 -13.117  1.00  0.81           H  
ATOM   1440 2HB  GLU A  87     -16.422  -3.891 -11.828  1.00  0.81           H  
ATOM   1441 1HG  GLU A  87     -18.186  -2.901 -13.205  1.00  0.81           H  
ATOM   1442 2HG  GLU A  87     -17.751  -3.951 -14.551  1.00  0.81           H  
ATOM   1443  N   THR A  88     -13.177  -3.821 -12.859  1.00  0.84           N  
ATOM   1444  CA  THR A  88     -11.952  -3.770 -12.075  1.00  0.84           C  
ATOM   1445  C   THR A  88     -10.705  -4.145 -12.869  1.00  0.84           C  
ATOM   1446  O   THR A  88     -10.278  -5.298 -12.819  1.00  0.84           O  
ATOM   1447  CB  THR A  88     -12.060  -4.603 -10.808  1.00  0.84           C  
ATOM   1448  OG1 THR A  88     -13.186  -4.125 -10.048  1.00  0.84           O  
ATOM   1449  CG2 THR A  88     -10.779  -4.434 -10.002  1.00  0.84           C  
ATOM   1450  H   THR A  88     -13.285  -4.481 -13.614  1.00  0.84           H  
ATOM   1451  HA  THR A  88     -11.822  -2.749 -11.723  1.00  0.84           H  
ATOM   1452  HB  THR A  88     -12.202  -5.655 -11.050  1.00  0.84           H  
ATOM   1453  HG1 THR A  88     -13.421  -3.213 -10.371  1.00  0.84           H  
ATOM   1454 1HG2 THR A  88     -10.846  -5.011  -9.084  1.00  0.84           H  
ATOM   1455 2HG2 THR A  88      -9.928  -4.782 -10.593  1.00  0.84           H  
ATOM   1456 3HG2 THR A  88     -10.640  -3.380  -9.760  1.00  0.84           H  
ATOM   1457  N   PRO A  89     -10.133  -3.225 -13.654  1.00  0.86           N  
ATOM   1458  CA  PRO A  89      -8.953  -3.436 -14.466  1.00  0.86           C  
ATOM   1459  C   PRO A  89      -7.802  -3.803 -13.551  1.00  0.86           C  
ATOM   1460  O   PRO A  89      -7.751  -3.347 -12.409  1.00  0.86           O  
ATOM   1461  CB  PRO A  89      -8.728  -2.078 -15.102  1.00  0.86           C  
ATOM   1462  CG  PRO A  89     -10.087  -1.393 -15.029  1.00  0.86           C  
ATOM   1463  CD  PRO A  89     -10.694  -1.872 -13.760  1.00  0.86           C  
ATOM   1464  HA  PRO A  89      -9.143  -4.219 -15.214  1.00  0.86           H  
ATOM   1465 1HB  PRO A  89      -7.943  -1.582 -14.568  1.00  0.86           H  
ATOM   1466 2HB  PRO A  89      -8.376  -2.204 -16.137  1.00  0.86           H  
ATOM   1467 1HG  PRO A  89      -9.992  -0.304 -15.029  1.00  0.86           H  
ATOM   1468 2HG  PRO A  89     -10.702  -1.653 -15.912  1.00  0.86           H  
ATOM   1469 1HD  PRO A  89     -10.373  -1.244 -12.929  1.00  0.86           H  
ATOM   1470 2HD  PRO A  89     -11.766  -1.870 -13.885  1.00  0.86           H  
ATOM   1471  N   ASP A  90      -6.860  -4.593 -14.042  1.00  0.85           N  
ATOM   1472  CA  ASP A  90      -5.716  -4.952 -13.217  1.00  0.85           C  
ATOM   1473  C   ASP A  90      -4.931  -3.697 -12.837  1.00  0.85           C  
ATOM   1474  O   ASP A  90      -4.432  -2.961 -13.701  1.00  0.85           O  
ATOM   1475  CB  ASP A  90      -4.839  -5.995 -13.923  1.00  0.85           C  
ATOM   1476  CG  ASP A  90      -3.702  -6.583 -13.044  1.00  0.85           C  
ATOM   1477  OD1 ASP A  90      -3.179  -5.902 -12.166  1.00  0.85           O  
ATOM   1478  OD2 ASP A  90      -3.396  -7.742 -13.241  1.00  0.85           O  
ATOM   1479  H   ASP A  90      -6.932  -4.951 -14.983  1.00  0.85           H  
ATOM   1480  HA  ASP A  90      -6.088  -5.404 -12.297  1.00  0.85           H  
ATOM   1481 1HB  ASP A  90      -5.468  -6.819 -14.262  1.00  0.85           H  
ATOM   1482 2HB  ASP A  90      -4.387  -5.547 -14.816  1.00  0.85           H  
ATOM   1483  N   GLU A  91      -4.839  -3.452 -11.537  1.00  0.83           N  
ATOM   1484  CA  GLU A  91      -4.170  -2.270 -11.037  1.00  0.83           C  
ATOM   1485  C   GLU A  91      -2.717  -2.183 -11.505  1.00  0.83           C  
ATOM   1486  O   GLU A  91      -2.221  -1.080 -11.705  1.00  0.83           O  
ATOM   1487  CB  GLU A  91      -4.234  -2.196  -9.506  1.00  0.83           C  
ATOM   1488  CG  GLU A  91      -3.678  -0.877  -8.934  1.00  0.83           C  
ATOM   1489  CD  GLU A  91      -3.850  -0.720  -7.434  1.00  0.83           C  
ATOM   1490  OE1 GLU A  91      -3.384  -1.559  -6.702  1.00  0.83           O  
ATOM   1491  OE2 GLU A  91      -4.455   0.247  -7.028  1.00  0.83           O  
ATOM   1492  H   GLU A  91      -5.261  -4.103 -10.890  1.00  0.83           H  
ATOM   1493  HA  GLU A  91      -4.698  -1.402 -11.428  1.00  0.83           H  
ATOM   1494 1HB  GLU A  91      -5.267  -2.305  -9.176  1.00  0.83           H  
ATOM   1495 2HB  GLU A  91      -3.660  -3.018  -9.079  1.00  0.83           H  
ATOM   1496 1HG  GLU A  91      -2.622  -0.839  -9.161  1.00  0.83           H  
ATOM   1497 2HG  GLU A  91      -4.159  -0.040  -9.444  1.00  0.83           H  
ATOM   1498  N   ASP A  92      -2.008  -3.318 -11.653  1.00  0.81           N  
ATOM   1499  CA  ASP A  92      -0.598  -3.216 -12.057  1.00  0.81           C  
ATOM   1500  C   ASP A  92      -0.436  -2.634 -13.457  1.00  0.81           C  
ATOM   1501  O   ASP A  92       0.488  -1.854 -13.712  1.00  0.81           O  
ATOM   1502  CB  ASP A  92       0.149  -4.549 -11.956  1.00  0.81           C  
ATOM   1503  CG  ASP A  92       0.498  -4.983 -10.500  1.00  0.81           C  
ATOM   1504  OD1 ASP A  92       0.389  -4.180  -9.601  1.00  0.81           O  
ATOM   1505  OD2 ASP A  92       0.909  -6.110 -10.325  1.00  0.81           O  
ATOM   1506  H   ASP A  92      -2.461  -4.237 -11.554  1.00  0.81           H  
ATOM   1507  HA  ASP A  92      -0.108  -2.537 -11.371  1.00  0.81           H  
ATOM   1508 1HB  ASP A  92      -0.475  -5.332 -12.405  1.00  0.81           H  
ATOM   1509 2HB  ASP A  92       1.068  -4.495 -12.537  1.00  0.81           H  
ATOM   1510  N   ASP A  93      -1.346  -2.979 -14.371  1.00  0.79           N  
ATOM   1511  CA  ASP A  93      -1.259  -2.423 -15.717  1.00  0.79           C  
ATOM   1512  C   ASP A  93      -1.535  -0.934 -15.636  1.00  0.79           C  
ATOM   1513  O   ASP A  93      -0.878  -0.122 -16.304  1.00  0.79           O  
ATOM   1514  CB  ASP A  93      -2.247  -3.095 -16.664  1.00  0.79           C  
ATOM   1515  CG  ASP A  93      -1.858  -4.525 -17.048  1.00  0.79           C  
ATOM   1516  OD1 ASP A  93      -0.733  -4.911 -16.815  1.00  0.79           O  
ATOM   1517  OD2 ASP A  93      -2.698  -5.218 -17.575  1.00  0.79           O  
ATOM   1518  H   ASP A  93      -2.103  -3.609 -14.120  1.00  0.79           H  
ATOM   1519  HA  ASP A  93      -0.249  -2.569 -16.097  1.00  0.79           H  
ATOM   1520 1HB  ASP A  93      -3.232  -3.119 -16.189  1.00  0.79           H  
ATOM   1521 2HB  ASP A  93      -2.339  -2.501 -17.574  1.00  0.79           H  
ATOM   1522  N   ILE A  94      -2.480  -0.568 -14.768  1.00  0.77           N  
ATOM   1523  CA  ILE A  94      -2.789   0.837 -14.582  1.00  0.77           C  
ATOM   1524  C   ILE A  94      -1.617   1.605 -13.989  1.00  0.77           C  
ATOM   1525  O   ILE A  94      -1.316   2.711 -14.438  1.00  0.77           O  
ATOM   1526  CB  ILE A  94      -4.035   1.089 -13.743  1.00  0.77           C  
ATOM   1527  CG1 ILE A  94      -5.275   0.655 -14.465  1.00  0.77           C  
ATOM   1528  CG2 ILE A  94      -4.066   2.534 -13.426  1.00  0.77           C  
ATOM   1529  CD1 ILE A  94      -6.470   0.696 -13.570  1.00  0.77           C  
ATOM   1530  H   ILE A  94      -2.999  -1.286 -14.251  1.00  0.77           H  
ATOM   1531  HA  ILE A  94      -2.990   1.262 -15.565  1.00  0.77           H  
ATOM   1532  HB  ILE A  94      -3.995   0.515 -12.819  1.00  0.77           H  
ATOM   1533 1HG1 ILE A  94      -5.436   1.303 -15.313  1.00  0.77           H  
ATOM   1534 2HG1 ILE A  94      -5.153  -0.369 -14.833  1.00  0.77           H  
ATOM   1535 1HG2 ILE A  94      -4.945   2.770 -12.854  1.00  0.77           H  
ATOM   1536 2HG2 ILE A  94      -3.173   2.800 -12.868  1.00  0.77           H  
ATOM   1537 3HG2 ILE A  94      -4.077   3.074 -14.341  1.00  0.77           H  
ATOM   1538 1HD1 ILE A  94      -7.345   0.407 -14.115  1.00  0.77           H  
ATOM   1539 2HD1 ILE A  94      -6.319   0.022 -12.729  1.00  0.77           H  
ATOM   1540 3HD1 ILE A  94      -6.604   1.712 -13.207  1.00  0.77           H  
ATOM   1541  N   LEU A  95      -0.951   1.024 -12.990  1.00  0.76           N  
ATOM   1542  CA  LEU A  95       0.200   1.671 -12.382  1.00  0.76           C  
ATOM   1543  C   LEU A  95       1.290   1.896 -13.411  1.00  0.76           C  
ATOM   1544  O   LEU A  95       1.894   2.971 -13.451  1.00  0.76           O  
ATOM   1545  CB  LEU A  95       0.763   0.789 -11.253  1.00  0.76           C  
ATOM   1546  CG  LEU A  95      -0.068   0.710  -9.990  1.00  0.76           C  
ATOM   1547  CD1 LEU A  95       0.419  -0.388  -9.070  1.00  0.76           C  
ATOM   1548  CD2 LEU A  95       0.090   1.956  -9.306  1.00  0.76           C  
ATOM   1549  H   LEU A  95      -1.262   0.121 -12.644  1.00  0.76           H  
ATOM   1550  HA  LEU A  95      -0.109   2.631 -11.975  1.00  0.76           H  
ATOM   1551 1HB  LEU A  95       0.879  -0.224 -11.636  1.00  0.76           H  
ATOM   1552 2HB  LEU A  95       1.749   1.163 -10.978  1.00  0.76           H  
ATOM   1553  HG  LEU A  95      -1.104   0.545 -10.245  1.00  0.76           H  
ATOM   1554 1HD1 LEU A  95      -0.187  -0.391  -8.162  1.00  0.76           H  
ATOM   1555 2HD1 LEU A  95       0.332  -1.353  -9.556  1.00  0.76           H  
ATOM   1556 3HD1 LEU A  95       1.463  -0.207  -8.809  1.00  0.76           H  
ATOM   1557 1HD2 LEU A  95      -0.491   1.956  -8.402  1.00  0.76           H  
ATOM   1558 2HD2 LEU A  95       1.137   2.070  -9.071  1.00  0.76           H  
ATOM   1559 3HD2 LEU A  95      -0.231   2.740  -9.969  1.00  0.76           H  
ATOM   1560  N   ALA A  96       1.525   0.911 -14.283  1.00  0.75           N  
ATOM   1561  CA  ALA A  96       2.540   1.080 -15.313  1.00  0.75           C  
ATOM   1562  C   ALA A  96       2.189   2.242 -16.233  1.00  0.75           C  
ATOM   1563  O   ALA A  96       3.046   3.058 -16.585  1.00  0.75           O  
ATOM   1564  CB  ALA A  96       2.659  -0.192 -16.130  1.00  0.75           C  
ATOM   1565  H   ALA A  96       1.017   0.027 -14.210  1.00  0.75           H  
ATOM   1566  HA  ALA A  96       3.488   1.298 -14.829  1.00  0.75           H  
ATOM   1567 1HB  ALA A  96       3.428  -0.067 -16.889  1.00  0.75           H  
ATOM   1568 2HB  ALA A  96       2.921  -1.022 -15.473  1.00  0.75           H  
ATOM   1569 3HB  ALA A  96       1.704  -0.403 -16.612  1.00  0.75           H  
ATOM   1570  N   TYR A  97       0.917   2.329 -16.607  1.00  0.74           N  
ATOM   1571  CA  TYR A  97       0.452   3.385 -17.486  1.00  0.74           C  
ATOM   1572  C   TYR A  97       0.520   4.761 -16.875  1.00  0.74           C  
ATOM   1573  O   TYR A  97       1.091   5.678 -17.472  1.00  0.74           O  
ATOM   1574  CB  TYR A  97      -0.943   3.051 -17.982  1.00  0.74           C  
ATOM   1575  CG  TYR A  97      -1.568   4.099 -18.784  1.00  0.74           C  
ATOM   1576  CD1 TYR A  97      -1.078   4.423 -20.055  1.00  0.74           C  
ATOM   1577  CD2 TYR A  97      -2.692   4.703 -18.289  1.00  0.74           C  
ATOM   1578  CE1 TYR A  97      -1.732   5.380 -20.803  1.00  0.74           C  
ATOM   1579  CE2 TYR A  97      -3.331   5.613 -19.032  1.00  0.74           C  
ATOM   1580  CZ  TYR A  97      -2.871   5.965 -20.275  1.00  0.74           C  
ATOM   1581  OH  TYR A  97      -3.553   6.871 -20.993  1.00  0.74           O  
ATOM   1582  H   TYR A  97       0.254   1.617 -16.293  1.00  0.74           H  
ATOM   1583  HA  TYR A  97       1.112   3.424 -18.346  1.00  0.74           H  
ATOM   1584 1HB  TYR A  97      -0.908   2.138 -18.578  1.00  0.74           H  
ATOM   1585 2HB  TYR A  97      -1.588   2.847 -17.127  1.00  0.74           H  
ATOM   1586  HD1 TYR A  97      -0.192   3.926 -20.446  1.00  0.74           H  
ATOM   1587  HD2 TYR A  97      -3.078   4.425 -17.309  1.00  0.74           H  
ATOM   1588  HE1 TYR A  97      -1.370   5.653 -21.797  1.00  0.74           H  
ATOM   1589  HE2 TYR A  97      -4.210   6.049 -18.655  1.00  0.74           H  
ATOM   1590  HH  TYR A  97      -3.222   6.875 -21.890  1.00  0.74           H  
ATOM   1591  N   LEU A  98      -0.035   4.919 -15.683  1.00  0.73           N  
ATOM   1592  CA  LEU A  98      -0.029   6.224 -15.065  1.00  0.73           C  
ATOM   1593  C   LEU A  98       1.402   6.645 -14.779  1.00  0.73           C  
ATOM   1594  O   LEU A  98       1.753   7.814 -14.946  1.00  0.73           O  
ATOM   1595  CB  LEU A  98      -0.883   6.212 -13.804  1.00  0.73           C  
ATOM   1596  CG  LEU A  98      -2.421   6.037 -14.070  1.00  0.73           C  
ATOM   1597  CD1 LEU A  98      -3.157   5.883 -12.772  1.00  0.73           C  
ATOM   1598  CD2 LEU A  98      -2.948   7.233 -14.837  1.00  0.73           C  
ATOM   1599  H   LEU A  98      -0.473   4.126 -15.216  1.00  0.73           H  
ATOM   1600  HA  LEU A  98      -0.462   6.938 -15.763  1.00  0.73           H  
ATOM   1601 1HB  LEU A  98      -0.557   5.379 -13.172  1.00  0.73           H  
ATOM   1602 2HB  LEU A  98      -0.730   7.143 -13.261  1.00  0.73           H  
ATOM   1603  HG  LEU A  98      -2.580   5.128 -14.657  1.00  0.73           H  
ATOM   1604 1HD1 LEU A  98      -4.220   5.745 -12.959  1.00  0.73           H  
ATOM   1605 2HD1 LEU A  98      -2.771   5.022 -12.240  1.00  0.73           H  
ATOM   1606 3HD1 LEU A  98      -3.015   6.765 -12.176  1.00  0.73           H  
ATOM   1607 1HD2 LEU A  98      -4.004   7.104 -15.029  1.00  0.73           H  
ATOM   1608 2HD2 LEU A  98      -2.795   8.143 -14.256  1.00  0.73           H  
ATOM   1609 3HD2 LEU A  98      -2.420   7.302 -15.772  1.00  0.73           H  
ATOM   1610  N   LYS A  99       2.260   5.695 -14.386  1.00  0.73           N  
ATOM   1611  CA  LYS A  99       3.651   6.031 -14.142  1.00  0.73           C  
ATOM   1612  C   LYS A  99       4.277   6.590 -15.405  1.00  0.73           C  
ATOM   1613  O   LYS A  99       4.934   7.630 -15.355  1.00  0.73           O  
ATOM   1614  CB  LYS A  99       4.448   4.820 -13.686  1.00  0.73           C  
ATOM   1615  CG  LYS A  99       5.876   5.140 -13.299  1.00  0.73           C  
ATOM   1616  CD  LYS A  99       6.631   3.883 -12.960  1.00  0.73           C  
ATOM   1617  CE  LYS A  99       6.073   3.249 -11.714  1.00  0.73           C  
ATOM   1618  NZ  LYS A  99       6.848   2.065 -11.297  1.00  0.73           N  
ATOM   1619  H   LYS A  99       1.962   4.732 -14.236  1.00  0.73           H  
ATOM   1620  HA  LYS A  99       3.697   6.797 -13.370  1.00  0.73           H  
ATOM   1621 1HB  LYS A  99       3.959   4.369 -12.822  1.00  0.73           H  
ATOM   1622 2HB  LYS A  99       4.464   4.074 -14.482  1.00  0.73           H  
ATOM   1623 1HG  LYS A  99       6.375   5.639 -14.133  1.00  0.73           H  
ATOM   1624 2HG  LYS A  99       5.883   5.806 -12.439  1.00  0.73           H  
ATOM   1625 1HD  LYS A  99       6.552   3.177 -13.789  1.00  0.73           H  
ATOM   1626 2HD  LYS A  99       7.686   4.124 -12.808  1.00  0.73           H  
ATOM   1627 1HE  LYS A  99       6.076   3.976 -10.904  1.00  0.73           H  
ATOM   1628 2HE  LYS A  99       5.041   2.939 -11.905  1.00  0.73           H  
ATOM   1629 1HZ  LYS A  99       6.396   1.695 -10.461  1.00  0.73           H  
ATOM   1630 2HZ  LYS A  99       6.836   1.368 -12.021  1.00  0.73           H  
ATOM   1631 3HZ  LYS A  99       7.796   2.322 -11.089  1.00  0.73           H  
ATOM   1632  N   LYS A 100       4.034   5.946 -16.558  1.00  0.72           N  
ATOM   1633  CA  LYS A 100       4.624   6.430 -17.800  1.00  0.72           C  
ATOM   1634  C   LYS A 100       4.074   7.783 -18.198  1.00  0.72           C  
ATOM   1635  O   LYS A 100       4.801   8.615 -18.746  1.00  0.72           O  
ATOM   1636  CB  LYS A 100       4.441   5.419 -18.941  1.00  0.72           C  
ATOM   1637  CG  LYS A 100       5.315   4.186 -18.769  1.00  0.72           C  
ATOM   1638  CD  LYS A 100       6.788   4.597 -18.826  1.00  0.72           C  
ATOM   1639  CE  LYS A 100       7.726   3.428 -18.654  1.00  0.72           C  
ATOM   1640  NZ  LYS A 100       9.149   3.886 -18.633  1.00  0.72           N  
ATOM   1641  H   LYS A 100       3.482   5.084 -16.565  1.00  0.72           H  
ATOM   1642  HA  LYS A 100       5.697   6.548 -17.635  1.00  0.72           H  
ATOM   1643 1HB  LYS A 100       3.395   5.094 -18.971  1.00  0.72           H  
ATOM   1644 2HB  LYS A 100       4.674   5.887 -19.895  1.00  0.72           H  
ATOM   1645 1HG  LYS A 100       5.115   3.736 -17.798  1.00  0.72           H  
ATOM   1646 2HG  LYS A 100       5.097   3.458 -19.546  1.00  0.72           H  
ATOM   1647 1HD  LYS A 100       6.993   5.078 -19.784  1.00  0.72           H  
ATOM   1648 2HD  LYS A 100       6.996   5.316 -18.029  1.00  0.72           H  
ATOM   1649 1HE  LYS A 100       7.500   2.931 -17.714  1.00  0.72           H  
ATOM   1650 2HE  LYS A 100       7.589   2.721 -19.475  1.00  0.72           H  
ATOM   1651 1HZ  LYS A 100       9.762   3.099 -18.505  1.00  0.72           H  
ATOM   1652 2HZ  LYS A 100       9.368   4.346 -19.502  1.00  0.72           H  
ATOM   1653 3HZ  LYS A 100       9.280   4.561 -17.855  1.00  0.72           H  
ATOM   1654  N   LEU A 101       2.808   8.049 -17.905  1.00  0.72           N  
ATOM   1655  CA  LEU A 101       2.313   9.366 -18.246  1.00  0.72           C  
ATOM   1656  C   LEU A 101       3.021  10.412 -17.393  1.00  0.72           C  
ATOM   1657  O   LEU A 101       3.502  11.423 -17.910  1.00  0.72           O  
ATOM   1658  CB  LEU A 101       0.814   9.470 -17.993  1.00  0.72           C  
ATOM   1659  CG  LEU A 101      -0.046   8.654 -18.859  1.00  0.72           C  
ATOM   1660  CD1 LEU A 101      -1.455   8.826 -18.431  1.00  0.72           C  
ATOM   1661  CD2 LEU A 101       0.166   9.045 -20.231  1.00  0.72           C  
ATOM   1662  H   LEU A 101       2.207   7.340 -17.482  1.00  0.72           H  
ATOM   1663  HA  LEU A 101       2.524   9.564 -19.296  1.00  0.72           H  
ATOM   1664 1HB  LEU A 101       0.623   9.162 -16.964  1.00  0.72           H  
ATOM   1665 2HB  LEU A 101       0.512  10.504 -18.097  1.00  0.72           H  
ATOM   1666  HG  LEU A 101       0.210   7.603 -18.747  1.00  0.72           H  
ATOM   1667 1HD1 LEU A 101      -2.075   8.230 -19.055  1.00  0.72           H  
ATOM   1668 2HD1 LEU A 101      -1.558   8.517 -17.409  1.00  0.72           H  
ATOM   1669 3HD1 LEU A 101      -1.747   9.870 -18.525  1.00  0.72           H  
ATOM   1670 1HD2 LEU A 101      -0.454   8.436 -20.878  1.00  0.72           H  
ATOM   1671 2HD2 LEU A 101      -0.083  10.093 -20.346  1.00  0.72           H  
ATOM   1672 3HD2 LEU A 101       1.211   8.892 -20.473  1.00  0.72           H  
ATOM   1673  N   ILE A 102       3.197  10.113 -16.109  1.00  0.72           N  
ATOM   1674  CA  ILE A 102       3.856  11.029 -15.199  1.00  0.72           C  
ATOM   1675  C   ILE A 102       5.301  11.262 -15.609  1.00  0.72           C  
ATOM   1676  O   ILE A 102       5.757  12.410 -15.654  1.00  0.72           O  
ATOM   1677  CB  ILE A 102       3.771  10.524 -13.749  1.00  0.72           C  
ATOM   1678  CG1 ILE A 102       2.314  10.560 -13.245  1.00  0.72           C  
ATOM   1679  CG2 ILE A 102       4.666  11.361 -12.840  1.00  0.72           C  
ATOM   1680  CD1 ILE A 102       2.123   9.802 -11.955  1.00  0.72           C  
ATOM   1681  H   ILE A 102       2.820   9.235 -15.742  1.00  0.72           H  
ATOM   1682  HA  ILE A 102       3.334  11.989 -15.250  1.00  0.72           H  
ATOM   1683  HB  ILE A 102       4.099   9.483 -13.720  1.00  0.72           H  
ATOM   1684 1HG1 ILE A 102       2.020  11.596 -13.081  1.00  0.72           H  
ATOM   1685 2HG1 ILE A 102       1.661  10.131 -14.002  1.00  0.72           H  
ATOM   1686 1HG2 ILE A 102       4.609  10.981 -11.819  1.00  0.72           H  
ATOM   1687 2HG2 ILE A 102       5.696  11.305 -13.192  1.00  0.72           H  
ATOM   1688 3HG2 ILE A 102       4.333  12.399 -12.861  1.00  0.72           H  
ATOM   1689 1HD1 ILE A 102       1.102   9.855 -11.654  1.00  0.72           H  
ATOM   1690 2HD1 ILE A 102       2.393   8.766 -12.123  1.00  0.72           H  
ATOM   1691 3HD1 ILE A 102       2.754  10.227 -11.176  1.00  0.72           H  
ATOM   1692  N   GLU A 103       6.027  10.183 -15.925  1.00  0.74           N  
ATOM   1693  CA  GLU A 103       7.415  10.319 -16.342  1.00  0.74           C  
ATOM   1694  C   GLU A 103       7.526  11.154 -17.616  1.00  0.74           C  
ATOM   1695  O   GLU A 103       8.424  11.998 -17.741  1.00  0.74           O  
ATOM   1696  CB  GLU A 103       8.070   8.944 -16.555  1.00  0.74           C  
ATOM   1697  CG  GLU A 103       8.347   8.136 -15.267  1.00  0.74           C  
ATOM   1698  CD  GLU A 103       9.006   6.760 -15.505  1.00  0.74           C  
ATOM   1699  OE1 GLU A 103       9.178   6.353 -16.654  1.00  0.74           O  
ATOM   1700  OE2 GLU A 103       9.330   6.122 -14.533  1.00  0.74           O  
ATOM   1701  H   GLU A 103       5.602   9.259 -15.862  1.00  0.74           H  
ATOM   1702  HA  GLU A 103       7.957  10.837 -15.549  1.00  0.74           H  
ATOM   1703 1HB  GLU A 103       7.408   8.337 -17.178  1.00  0.74           H  
ATOM   1704 2HB  GLU A 103       9.007   9.062 -17.098  1.00  0.74           H  
ATOM   1705 1HG  GLU A 103       8.998   8.724 -14.626  1.00  0.74           H  
ATOM   1706 2HG  GLU A 103       7.408   7.986 -14.739  1.00  0.74           H  
ATOM   1707  N   TYR A 104       6.586  10.962 -18.551  1.00  0.80           N  
ATOM   1708  CA  TYR A 104       6.590  11.740 -19.779  1.00  0.80           C  
ATOM   1709  C   TYR A 104       6.492  13.226 -19.469  1.00  0.80           C  
ATOM   1710  O   TYR A 104       7.325  14.027 -19.915  1.00  0.80           O  
ATOM   1711  CB  TYR A 104       5.398  11.378 -20.673  1.00  0.80           C  
ATOM   1712  CG  TYR A 104       5.344  12.188 -21.918  1.00  0.80           C  
ATOM   1713  CD1 TYR A 104       5.992  11.739 -23.044  1.00  0.80           C  
ATOM   1714  CD2 TYR A 104       4.658  13.402 -21.937  1.00  0.80           C  
ATOM   1715  CE1 TYR A 104       5.934  12.473 -24.192  1.00  0.80           C  
ATOM   1716  CE2 TYR A 104       4.613  14.146 -23.082  1.00  0.80           C  
ATOM   1717  CZ  TYR A 104       5.246  13.673 -24.213  1.00  0.80           C  
ATOM   1718  OH  TYR A 104       5.210  14.365 -25.382  1.00  0.80           O  
ATOM   1719  H   TYR A 104       5.872  10.244 -18.427  1.00  0.80           H  
ATOM   1720  HA  TYR A 104       7.521  11.559 -20.311  1.00  0.80           H  
ATOM   1721 1HB  TYR A 104       5.448  10.323 -20.945  1.00  0.80           H  
ATOM   1722 2HB  TYR A 104       4.472  11.528 -20.139  1.00  0.80           H  
ATOM   1723  HD1 TYR A 104       6.530  10.793 -23.026  1.00  0.80           H  
ATOM   1724  HD2 TYR A 104       4.158  13.751 -21.046  1.00  0.80           H  
ATOM   1725  HE1 TYR A 104       6.430  12.113 -25.096  1.00  0.80           H  
ATOM   1726  HE2 TYR A 104       4.075  15.090 -23.101  1.00  0.80           H  
ATOM   1727  HH  TYR A 104       5.055  13.709 -26.100  1.00  0.80           H  
ATOM   1728  N   PHE A 105       5.483  13.590 -18.674  1.00  0.91           N  
ATOM   1729  CA  PHE A 105       5.222  14.995 -18.406  1.00  0.91           C  
ATOM   1730  C   PHE A 105       6.281  15.602 -17.499  1.00  0.91           C  
ATOM   1731  O   PHE A 105       6.549  16.800 -17.561  1.00  0.91           O  
ATOM   1732  CB  PHE A 105       3.846  15.173 -17.775  1.00  0.91           C  
ATOM   1733  CG  PHE A 105       2.680  14.849 -18.700  1.00  0.91           C  
ATOM   1734  CD1 PHE A 105       1.833  13.783 -18.417  1.00  0.91           C  
ATOM   1735  CD2 PHE A 105       2.437  15.580 -19.842  1.00  0.91           C  
ATOM   1736  CE1 PHE A 105       0.777  13.457 -19.247  1.00  0.91           C  
ATOM   1737  CE2 PHE A 105       1.376  15.253 -20.671  1.00  0.91           C  
ATOM   1738  CZ  PHE A 105       0.553  14.188 -20.369  1.00  0.91           C  
ATOM   1739  H   PHE A 105       4.855  12.872 -18.300  1.00  0.91           H  
ATOM   1740  HA  PHE A 105       5.240  15.534 -19.354  1.00  0.91           H  
ATOM   1741 1HB  PHE A 105       3.774  14.527 -16.895  1.00  0.91           H  
ATOM   1742 2HB  PHE A 105       3.743  16.197 -17.439  1.00  0.91           H  
ATOM   1743  HD1 PHE A 105       2.010  13.203 -17.517  1.00  0.91           H  
ATOM   1744  HD2 PHE A 105       3.089  16.420 -20.083  1.00  0.91           H  
ATOM   1745  HE1 PHE A 105       0.129  12.621 -19.003  1.00  0.91           H  
ATOM   1746  HE2 PHE A 105       1.187  15.835 -21.566  1.00  0.91           H  
ATOM   1747  HZ  PHE A 105      -0.271  13.934 -21.019  1.00  0.91           H  
ATOM   1748  N   SER A 106       6.880  14.780 -16.638  1.00  1.09           N  
ATOM   1749  CA  SER A 106       7.927  15.247 -15.751  1.00  1.09           C  
ATOM   1750  C   SER A 106       9.167  15.604 -16.566  1.00  1.09           C  
ATOM   1751  O   SER A 106       9.840  16.600 -16.293  1.00  1.09           O  
ATOM   1752  CB  SER A 106       8.276  14.168 -14.748  1.00  1.09           C  
ATOM   1753  OG  SER A 106       7.185  13.889 -13.914  1.00  1.09           O  
ATOM   1754  H   SER A 106       6.592  13.806 -16.580  1.00  1.09           H  
ATOM   1755  HA  SER A 106       7.578  16.137 -15.228  1.00  1.09           H  
ATOM   1756 1HB  SER A 106       8.569  13.264 -15.279  1.00  1.09           H  
ATOM   1757 2HB  SER A 106       9.124  14.489 -14.151  1.00  1.09           H  
ATOM   1758  HG  SER A 106       6.499  13.523 -14.517  1.00  1.09           H  
ATOM   1759  N   SER A 107       9.464  14.772 -17.573  1.00  1.33           N  
ATOM   1760  CA  SER A 107      10.627  14.945 -18.432  1.00  1.33           C  
ATOM   1761  C   SER A 107      10.553  16.190 -19.321  1.00  1.33           C  
ATOM   1762  O   SER A 107      11.561  16.883 -19.493  1.00  1.33           O  
ATOM   1763  CB  SER A 107      10.781  13.727 -19.319  1.00  1.33           C  
ATOM   1764  OG  SER A 107      11.038  12.578 -18.557  1.00  1.33           O  
ATOM   1765  H   SER A 107       8.876  13.953 -17.732  1.00  1.33           H  
ATOM   1766  HA  SER A 107      11.506  15.032 -17.795  1.00  1.33           H  
ATOM   1767 1HB  SER A 107       9.871  13.583 -19.902  1.00  1.33           H  
ATOM   1768 2HB  SER A 107      11.595  13.894 -20.020  1.00  1.33           H  
ATOM   1769  HG  SER A 107      10.178  12.353 -18.125  1.00  1.33           H  
ATOM   1770  N   ASN A 108       9.374  16.472 -19.892  1.00  1.64           N  
ATOM   1771  CA  ASN A 108       9.239  17.628 -20.781  1.00  1.64           C  
ATOM   1772  C   ASN A 108       7.777  18.017 -21.012  1.00  1.64           C  
ATOM   1773  O   ASN A 108       7.352  19.098 -20.601  1.00  1.64           O  
ATOM   1774  OXT ASN A 108       7.122  17.397 -21.847  1.00  1.64           O  
ATOM   1775  CB  ASN A 108       9.937  17.355 -22.111  1.00  1.64           C  
ATOM   1776  CG  ASN A 108      10.049  18.574 -22.999  1.00  1.64           C  
ATOM   1777  OD1 ASN A 108       9.076  19.021 -23.620  1.00  1.64           O  
ATOM   1778  ND2 ASN A 108      11.238  19.123 -23.066  1.00  1.64           N  
ATOM   1779  H   ASN A 108       8.581  15.848 -19.728  1.00  1.64           H  
ATOM   1780  HA  ASN A 108       9.724  18.482 -20.304  1.00  1.64           H  
ATOM   1781 1HB  ASN A 108      10.939  16.968 -21.936  1.00  1.64           H  
ATOM   1782 2HB  ASN A 108       9.384  16.583 -22.648  1.00  1.64           H  
ATOM   1783 1HD2 ASN A 108      11.384  19.933 -23.633  1.00  1.64           H  
ATOM   1784 2HD2 ASN A 108      11.997  18.732 -22.545  1.00  1.64           H  
ENDMDL

REMARK ID 693644 DOMAINID 684622 MODEL 3 1aa2-19sol-3
MODEL     3
ATOM      1  N   SER A   1      -0.215  -0.973  -1.174  1.00  1.51           N  
ATOM      2  CA  SER A   1       1.196  -0.842  -0.829  1.00  1.51           C  
ATOM      3  C   SER A   1       1.605   0.587  -0.483  1.00  1.51           C  
ATOM      4  O   SER A   1       2.302   0.803   0.514  1.00  1.51           O  
ATOM      5  CB  SER A   1       2.061  -1.335  -1.966  1.00  1.51           C  
ATOM      6  OG  SER A   1       1.872  -2.707  -2.184  1.00  1.51           O  
ATOM      7 1H   SER A   1      -0.299  -1.482  -2.043  1.00  1.51           H  
ATOM      8 2H   SER A   1      -0.686  -1.485  -0.442  1.00  1.51           H  
ATOM      9 3H   SER A   1      -0.641  -0.065  -1.272  1.00  1.51           H  
ATOM     10  HA  SER A   1       1.388  -1.466   0.045  1.00  1.51           H  
ATOM     11 1HB  SER A   1       1.819  -0.782  -2.873  1.00  1.51           H  
ATOM     12 2HB  SER A   1       3.107  -1.142  -1.736  1.00  1.51           H  
ATOM     13  HG  SER A   1       2.115  -3.141  -1.364  1.00  1.51           H  
ATOM     14  N   GLU A   2       1.125   1.576  -1.241  1.00  1.29           N  
ATOM     15  CA  GLU A   2       1.530   2.963  -0.986  1.00  1.29           C  
ATOM     16  C   GLU A   2       1.182   3.416   0.429  1.00  1.29           C  
ATOM     17  O   GLU A   2       1.962   4.131   1.059  1.00  1.29           O  
ATOM     18  CB  GLU A   2       0.874   3.899  -2.001  1.00  1.29           C  
ATOM     19  CG  GLU A   2       1.407   3.754  -3.426  1.00  1.29           C  
ATOM     20  CD  GLU A   2       0.692   4.637  -4.423  1.00  1.29           C  
ATOM     21  OE1 GLU A   2      -0.286   5.245  -4.059  1.00  1.29           O  
ATOM     22  OE2 GLU A   2       1.130   4.703  -5.549  1.00  1.29           O  
ATOM     23  H   GLU A   2       0.541   1.392  -2.043  1.00  1.29           H  
ATOM     24  HA  GLU A   2       2.614   3.030  -1.104  1.00  1.29           H  
ATOM     25 1HB  GLU A   2      -0.200   3.715  -2.023  1.00  1.29           H  
ATOM     26 2HB  GLU A   2       1.022   4.934  -1.689  1.00  1.29           H  
ATOM     27 1HG  GLU A   2       2.467   4.005  -3.431  1.00  1.29           H  
ATOM     28 2HG  GLU A   2       1.308   2.713  -3.733  1.00  1.29           H  
ATOM     29  N   GLU A   3       0.039   2.959   0.943  1.00  1.09           N  
ATOM     30  CA  GLU A   3      -0.397   3.307   2.291  1.00  1.09           C  
ATOM     31  C   GLU A   3       0.583   2.804   3.351  1.00  1.09           C  
ATOM     32  O   GLU A   3       0.692   3.383   4.431  1.00  1.09           O  
ATOM     33  CB  GLU A   3      -1.777   2.725   2.587  1.00  1.09           C  
ATOM     34  CG  GLU A   3      -2.927   3.341   1.816  1.00  1.09           C  
ATOM     35  CD  GLU A   3      -4.254   2.732   2.198  1.00  1.09           C  
ATOM     36  OE1 GLU A   3      -4.251   1.773   2.953  1.00  1.09           O  
ATOM     37  OE2 GLU A   3      -5.265   3.223   1.767  1.00  1.09           O  
ATOM     38  H   GLU A   3      -0.551   2.380   0.371  1.00  1.09           H  
ATOM     39  HA  GLU A   3      -0.450   4.395   2.363  1.00  1.09           H  
ATOM     40 1HB  GLU A   3      -1.768   1.656   2.374  1.00  1.09           H  
ATOM     41 2HB  GLU A   3      -1.991   2.842   3.648  1.00  1.09           H  
ATOM     42 1HG  GLU A   3      -2.955   4.413   2.013  1.00  1.09           H  
ATOM     43 2HG  GLU A   3      -2.755   3.198   0.750  1.00  1.09           H  
ATOM     44  N   LEU A   4       1.243   1.675   3.082  1.00  0.93           N  
ATOM     45  CA  LEU A   4       2.198   1.108   4.019  1.00  0.93           C  
ATOM     46  C   LEU A   4       3.323   2.115   4.122  1.00  0.93           C  
ATOM     47  O   LEU A   4       3.742   2.509   5.213  1.00  0.93           O  
ATOM     48  CB  LEU A   4       2.713  -0.247   3.522  1.00  0.93           C  
ATOM     49  CG  LEU A   4       3.577  -1.019   4.484  1.00  0.93           C  
ATOM     50  CD1 LEU A   4       3.513  -2.490   4.167  1.00  0.93           C  
ATOM     51  CD2 LEU A   4       5.010  -0.506   4.406  1.00  0.93           C  
ATOM     52  H   LEU A   4       1.158   1.246   2.170  1.00  0.93           H  
ATOM     53  HA  LEU A   4       1.730   0.990   4.995  1.00  0.93           H  
ATOM     54 1HB  LEU A   4       1.859  -0.870   3.266  1.00  0.93           H  
ATOM     55 2HB  LEU A   4       3.301  -0.088   2.623  1.00  0.93           H  
ATOM     56  HG  LEU A   4       3.191  -0.893   5.463  1.00  0.93           H  
ATOM     57 1HD1 LEU A   4       4.125  -3.043   4.880  1.00  0.93           H  
ATOM     58 2HD1 LEU A   4       2.487  -2.837   4.234  1.00  0.93           H  
ATOM     59 3HD1 LEU A   4       3.887  -2.663   3.161  1.00  0.93           H  
ATOM     60 1HD2 LEU A   4       5.634  -1.056   5.111  1.00  0.93           H  
ATOM     61 2HD2 LEU A   4       5.391  -0.647   3.395  1.00  0.93           H  
ATOM     62 3HD2 LEU A   4       5.031   0.553   4.650  1.00  0.93           H  
ATOM     63  N   GLY A   5       3.792   2.539   2.947  1.00  0.82           N  
ATOM     64  CA  GLY A   5       4.863   3.512   2.836  1.00  0.82           C  
ATOM     65  C   GLY A   5       4.512   4.786   3.598  1.00  0.82           C  
ATOM     66  O   GLY A   5       5.283   5.237   4.450  1.00  0.82           O  
ATOM     67  H   GLY A   5       3.364   2.159   2.098  1.00  0.82           H  
ATOM     68 1HA  GLY A   5       5.787   3.087   3.223  1.00  0.82           H  
ATOM     69 2HA  GLY A   5       5.024   3.746   1.784  1.00  0.82           H  
ATOM     70  N   GLU A   6       3.344   5.365   3.301  1.00  0.74           N  
ATOM     71  CA  GLU A   6       2.945   6.602   3.970  1.00  0.74           C  
ATOM     72  C   GLU A   6       2.825   6.412   5.484  1.00  0.74           C  
ATOM     73  O   GLU A   6       3.232   7.284   6.251  1.00  0.74           O  
ATOM     74  CB  GLU A   6       1.626   7.148   3.404  1.00  0.74           C  
ATOM     75  CG  GLU A   6       1.717   7.721   1.979  1.00  0.74           C  
ATOM     76  CD  GLU A   6       0.394   8.286   1.464  1.00  0.74           C  
ATOM     77  OE1 GLU A   6      -0.604   8.131   2.131  1.00  0.74           O  
ATOM     78  OE2 GLU A   6       0.397   8.883   0.410  1.00  0.74           O  
ATOM     79  H   GLU A   6       2.745   4.940   2.590  1.00  0.74           H  
ATOM     80  HA  GLU A   6       3.722   7.348   3.790  1.00  0.74           H  
ATOM     81 1HB  GLU A   6       0.886   6.345   3.392  1.00  0.74           H  
ATOM     82 2HB  GLU A   6       1.247   7.932   4.060  1.00  0.74           H  
ATOM     83 1HG  GLU A   6       2.470   8.508   1.961  1.00  0.74           H  
ATOM     84 2HG  GLU A   6       2.048   6.924   1.310  1.00  0.74           H  
ATOM     85  N   LEU A   7       2.320   5.257   5.924  1.00  0.70           N  
ATOM     86  CA  LEU A   7       2.205   4.993   7.350  1.00  0.70           C  
ATOM     87  C   LEU A   7       3.600   4.994   7.973  1.00  0.70           C  
ATOM     88  O   LEU A   7       3.805   5.592   9.032  1.00  0.70           O  
ATOM     89  CB  LEU A   7       1.474   3.670   7.596  1.00  0.70           C  
ATOM     90  CG  LEU A   7       1.229   3.256   9.076  1.00  0.70           C  
ATOM     91  CD1 LEU A   7       0.412   4.267   9.754  1.00  0.70           C  
ATOM     92  CD2 LEU A   7       0.525   1.922   9.110  1.00  0.70           C  
ATOM     93  H   LEU A   7       1.974   4.557   5.268  1.00  0.70           H  
ATOM     94  HA  LEU A   7       1.625   5.794   7.804  1.00  0.70           H  
ATOM     95 1HB  LEU A   7       0.504   3.721   7.103  1.00  0.70           H  
ATOM     96 2HB  LEU A   7       2.041   2.873   7.118  1.00  0.70           H  
ATOM     97  HG  LEU A   7       2.168   3.193   9.598  1.00  0.70           H  
ATOM     98 1HD1 LEU A   7       0.256   3.954  10.789  1.00  0.70           H  
ATOM     99 2HD1 LEU A   7       0.936   5.222   9.726  1.00  0.70           H  
ATOM    100 3HD1 LEU A   7      -0.548   4.360   9.252  1.00  0.70           H  
ATOM    101 1HD2 LEU A   7       0.350   1.622  10.129  1.00  0.70           H  
ATOM    102 2HD2 LEU A   7      -0.423   1.990   8.587  1.00  0.70           H  
ATOM    103 3HD2 LEU A   7       1.144   1.204   8.627  1.00  0.70           H  
ATOM    104  N   LEU A   8       4.585   4.370   7.307  1.00  0.67           N  
ATOM    105  CA  LEU A   8       5.932   4.376   7.868  1.00  0.67           C  
ATOM    106  C   LEU A   8       6.431   5.807   8.004  1.00  0.67           C  
ATOM    107  O   LEU A   8       6.993   6.173   9.038  1.00  0.67           O  
ATOM    108  CB  LEU A   8       6.929   3.640   6.951  1.00  0.67           C  
ATOM    109  CG  LEU A   8       6.830   2.148   6.835  1.00  0.67           C  
ATOM    110  CD1 LEU A   8       7.716   1.663   5.719  1.00  0.67           C  
ATOM    111  CD2 LEU A   8       7.281   1.520   8.124  1.00  0.67           C  
ATOM    112  H   LEU A   8       4.385   3.880   6.433  1.00  0.67           H  
ATOM    113  HA  LEU A   8       5.911   3.907   8.849  1.00  0.67           H  
ATOM    114 1HB  LEU A   8       6.831   4.043   5.950  1.00  0.67           H  
ATOM    115 2HB  LEU A   8       7.930   3.867   7.301  1.00  0.67           H  
ATOM    116  HG  LEU A   8       5.824   1.886   6.607  1.00  0.67           H  
ATOM    117 1HD1 LEU A   8       7.637   0.580   5.637  1.00  0.67           H  
ATOM    118 2HD1 LEU A   8       7.400   2.121   4.785  1.00  0.67           H  
ATOM    119 3HD1 LEU A   8       8.743   1.935   5.927  1.00  0.67           H  
ATOM    120 1HD2 LEU A   8       7.214   0.433   8.049  1.00  0.67           H  
ATOM    121 2HD2 LEU A   8       8.316   1.809   8.310  1.00  0.67           H  
ATOM    122 3HD2 LEU A   8       6.651   1.869   8.936  1.00  0.67           H  
ATOM    123  N   GLU A   9       6.186   6.647   6.992  1.00  0.66           N  
ATOM    124  CA  GLU A   9       6.674   8.016   7.101  1.00  0.66           C  
ATOM    125  C   GLU A   9       5.989   8.781   8.235  1.00  0.66           C  
ATOM    126  O   GLU A   9       6.658   9.485   8.999  1.00  0.66           O  
ATOM    127  CB  GLU A   9       6.512   8.777   5.777  1.00  0.66           C  
ATOM    128  CG  GLU A   9       7.456   8.314   4.653  1.00  0.66           C  
ATOM    129  CD  GLU A   9       7.320   9.124   3.361  1.00  0.66           C  
ATOM    130  OE1 GLU A   9       6.452   9.964   3.281  1.00  0.66           O  
ATOM    131  OE2 GLU A   9       8.104   8.902   2.464  1.00  0.66           O  
ATOM    132  H   GLU A   9       5.706   6.313   6.154  1.00  0.66           H  
ATOM    133  HA  GLU A   9       7.736   7.978   7.324  1.00  0.66           H  
ATOM    134 1HB  GLU A   9       5.487   8.657   5.419  1.00  0.66           H  
ATOM    135 2HB  GLU A   9       6.677   9.840   5.946  1.00  0.66           H  
ATOM    136 1HG  GLU A   9       8.483   8.382   5.008  1.00  0.66           H  
ATOM    137 2HG  GLU A   9       7.243   7.264   4.441  1.00  0.66           H  
ATOM    138  N   ASP A  10       4.675   8.599   8.412  1.00  0.65           N  
ATOM    139  CA  ASP A  10       4.006   9.313   9.496  1.00  0.65           C  
ATOM    140  C   ASP A  10       4.549   8.879  10.847  1.00  0.65           C  
ATOM    141  O   ASP A  10       4.810   9.713  11.718  1.00  0.65           O  
ATOM    142  CB  ASP A  10       2.491   9.086   9.471  1.00  0.65           C  
ATOM    143  CG  ASP A  10       1.755   9.829   8.338  1.00  0.65           C  
ATOM    144  OD1 ASP A  10       2.337  10.699   7.731  1.00  0.65           O  
ATOM    145  OD2 ASP A  10       0.598   9.533   8.117  1.00  0.65           O  
ATOM    146  H   ASP A  10       4.151   8.002   7.769  1.00  0.65           H  
ATOM    147  HA  ASP A  10       4.201  10.378   9.377  1.00  0.65           H  
ATOM    148 1HB  ASP A  10       2.301   8.014   9.356  1.00  0.65           H  
ATOM    149 2HB  ASP A  10       2.065   9.389  10.426  1.00  0.65           H  
ATOM    150  N   LEU A  11       4.787   7.581  11.005  1.00  0.66           N  
ATOM    151  CA  LEU A  11       5.295   7.080  12.268  1.00  0.66           C  
ATOM    152  C   LEU A  11       6.671   7.617  12.557  1.00  0.66           C  
ATOM    153  O   LEU A  11       6.931   8.043  13.682  1.00  0.66           O  
ATOM    154  CB  LEU A  11       5.344   5.571  12.203  1.00  0.66           C  
ATOM    155  CG  LEU A  11       3.999   4.917  12.197  1.00  0.66           C  
ATOM    156  CD1 LEU A  11       4.145   3.542  11.846  1.00  0.66           C  
ATOM    157  CD2 LEU A  11       3.410   5.009  13.546  1.00  0.66           C  
ATOM    158  H   LEU A  11       4.573   6.928  10.247  1.00  0.66           H  
ATOM    159  HA  LEU A  11       4.623   7.388  13.062  1.00  0.66           H  
ATOM    160 1HB  LEU A  11       5.863   5.276  11.288  1.00  0.66           H  
ATOM    161 2HB  LEU A  11       5.906   5.196  13.058  1.00  0.66           H  
ATOM    162  HG  LEU A  11       3.352   5.401  11.469  1.00  0.66           H  
ATOM    163 1HD1 LEU A  11       3.157   3.095  11.856  1.00  0.66           H  
ATOM    164 2HD1 LEU A  11       4.578   3.476  10.850  1.00  0.66           H  
ATOM    165 3HD1 LEU A  11       4.787   3.045  12.550  1.00  0.66           H  
ATOM    166 1HD2 LEU A  11       2.436   4.520  13.560  1.00  0.66           H  
ATOM    167 2HD2 LEU A  11       4.079   4.513  14.226  1.00  0.66           H  
ATOM    168 3HD2 LEU A  11       3.299   6.054  13.830  1.00  0.66           H  
ATOM    169  N   ARG A  12       7.525   7.655  11.529  1.00  0.66           N  
ATOM    170  CA  ARG A  12       8.893   8.129  11.671  1.00  0.66           C  
ATOM    171  C   ARG A  12       8.919   9.594  12.072  1.00  0.66           C  
ATOM    172  O   ARG A  12       9.725  10.000  12.910  1.00  0.66           O  
ATOM    173  CB  ARG A  12       9.652   7.895  10.375  1.00  0.66           C  
ATOM    174  CG  ARG A  12       9.959   6.417  10.100  1.00  0.66           C  
ATOM    175  CD  ARG A  12      10.494   6.212   8.736  1.00  0.66           C  
ATOM    176  NE  ARG A  12      10.729   4.809   8.455  1.00  0.66           N  
ATOM    177  CZ  ARG A  12      10.919   4.284   7.237  1.00  0.66           C  
ATOM    178  NH1 ARG A  12      10.905   5.031   6.153  1.00  0.66           N  
ATOM    179  NH2 ARG A  12      11.115   2.999   7.168  1.00  0.66           N  
ATOM    180  H   ARG A  12       7.227   7.299  10.618  1.00  0.66           H  
ATOM    181  HA  ARG A  12       9.377   7.544  12.446  1.00  0.66           H  
ATOM    182 1HB  ARG A  12       9.061   8.274   9.541  1.00  0.66           H  
ATOM    183 2HB  ARG A  12      10.590   8.445  10.394  1.00  0.66           H  
ATOM    184 1HG  ARG A  12      10.714   6.076  10.807  1.00  0.66           H  
ATOM    185 2HG  ARG A  12       9.066   5.815  10.228  1.00  0.66           H  
ATOM    186 1HD  ARG A  12       9.773   6.586   8.010  1.00  0.66           H  
ATOM    187 2HD  ARG A  12      11.436   6.745   8.626  1.00  0.66           H  
ATOM    188  HE  ARG A  12      10.762   4.139   9.239  1.00  0.66           H  
ATOM    189 1HH1 ARG A  12      10.750   6.026   6.229  1.00  0.66           H  
ATOM    190 2HH1 ARG A  12      11.050   4.608   5.248  1.00  0.66           H  
ATOM    191 1HH2 ARG A  12      11.102   2.488   8.057  1.00  0.66           H  
ATOM    192 2HH2 ARG A  12      11.262   2.539   6.285  1.00  0.66           H  
ATOM    193  N   GLU A  13       8.011  10.400  11.519  1.00  0.67           N  
ATOM    194  CA  GLU A  13       7.966  11.798  11.924  1.00  0.67           C  
ATOM    195  C   GLU A  13       7.509  11.933  13.384  1.00  0.67           C  
ATOM    196  O   GLU A  13       8.101  12.682  14.162  1.00  0.67           O  
ATOM    197  CB  GLU A  13       7.055  12.595  10.982  1.00  0.67           C  
ATOM    198  CG  GLU A  13       7.627  12.823   9.561  1.00  0.67           C  
ATOM    199  CD  GLU A  13       8.842  13.750   9.545  1.00  0.67           C  
ATOM    200  OE1 GLU A  13       8.736  14.830  10.079  1.00  0.67           O  
ATOM    201  OE2 GLU A  13       9.884  13.387   9.023  1.00  0.67           O  
ATOM    202  H   GLU A  13       7.369  10.044  10.805  1.00  0.67           H  
ATOM    203  HA  GLU A  13       8.970  12.203  11.847  1.00  0.67           H  
ATOM    204 1HB  GLU A  13       6.107  12.062  10.871  1.00  0.67           H  
ATOM    205 2HB  GLU A  13       6.836  13.566  11.422  1.00  0.67           H  
ATOM    206 1HG  GLU A  13       7.918  11.856   9.147  1.00  0.67           H  
ATOM    207 2HG  GLU A  13       6.845  13.236   8.926  1.00  0.67           H  
ATOM    208  N   ILE A  14       6.538  11.116  13.797  1.00  0.68           N  
ATOM    209  CA  ILE A  14       6.023  11.169  15.166  1.00  0.68           C  
ATOM    210  C   ILE A  14       7.082  10.856  16.208  1.00  0.68           C  
ATOM    211  O   ILE A  14       7.145  11.501  17.256  1.00  0.68           O  
ATOM    212  CB  ILE A  14       4.859  10.203  15.390  1.00  0.68           C  
ATOM    213  CG1 ILE A  14       3.606  10.650  14.605  1.00  0.68           C  
ATOM    214  CG2 ILE A  14       4.588  10.159  16.882  1.00  0.68           C  
ATOM    215  CD1 ILE A  14       2.508   9.582  14.517  1.00  0.68           C  
ATOM    216  H   ILE A  14       6.096  10.486  13.124  1.00  0.68           H  
ATOM    217  HA  ILE A  14       5.662  12.180  15.347  1.00  0.68           H  
ATOM    218  HB  ILE A  14       5.130   9.210  15.038  1.00  0.68           H  
ATOM    219 1HG1 ILE A  14       3.186  11.528  15.096  1.00  0.68           H  
ATOM    220 2HG1 ILE A  14       3.903  10.931  13.603  1.00  0.68           H  
ATOM    221 1HG2 ILE A  14       3.785   9.482  17.082  1.00  0.68           H  
ATOM    222 2HG2 ILE A  14       5.479   9.823  17.409  1.00  0.68           H  
ATOM    223 3HG2 ILE A  14       4.319  11.156  17.229  1.00  0.68           H  
ATOM    224 1HD1 ILE A  14       1.666   9.980  13.953  1.00  0.68           H  
ATOM    225 2HD1 ILE A  14       2.899   8.704  14.008  1.00  0.68           H  
ATOM    226 3HD1 ILE A  14       2.179   9.306  15.512  1.00  0.68           H  
ATOM    227  N   ILE A  15       7.904   9.854  15.925  1.00  0.70           N  
ATOM    228  CA  ILE A  15       8.925   9.411  16.860  1.00  0.70           C  
ATOM    229  C   ILE A  15      10.286  10.043  16.597  1.00  0.70           C  
ATOM    230  O   ILE A  15      11.304   9.549  17.096  1.00  0.70           O  
ATOM    231  CB  ILE A  15       9.131   7.900  16.765  1.00  0.70           C  
ATOM    232  CG1 ILE A  15       9.671   7.572  15.421  1.00  0.70           C  
ATOM    233  CG2 ILE A  15       7.827   7.166  17.028  1.00  0.70           C  
ATOM    234  CD1 ILE A  15      10.123   6.203  15.294  1.00  0.70           C  
ATOM    235  H   ILE A  15       7.781   9.357  15.039  1.00  0.70           H  
ATOM    236  HA  ILE A  15       8.611   9.674  17.868  1.00  0.70           H  
ATOM    237  HB  ILE A  15       9.870   7.590  17.501  1.00  0.70           H  
ATOM    238 1HG1 ILE A  15       8.932   7.747  14.715  1.00  0.70           H  
ATOM    239 2HG1 ILE A  15      10.509   8.233  15.202  1.00  0.70           H  
ATOM    240 1HG2 ILE A  15       8.003   6.099  16.961  1.00  0.70           H  
ATOM    241 2HG2 ILE A  15       7.456   7.413  18.022  1.00  0.70           H  
ATOM    242 3HG2 ILE A  15       7.090   7.463  16.281  1.00  0.70           H  
ATOM    243 1HD1 ILE A  15      10.507   6.030  14.291  1.00  0.70           H  
ATOM    244 2HD1 ILE A  15      10.908   6.046  16.015  1.00  0.70           H  
ATOM    245 3HD1 ILE A  15       9.296   5.527  15.489  1.00  0.70           H  
ATOM    246  N   LYS A  16      10.351  11.073  15.762  1.00  0.72           N  
ATOM    247  CA  LYS A  16      11.646  11.661  15.493  1.00  0.72           C  
ATOM    248  C   LYS A  16      12.261  12.156  16.791  1.00  0.72           C  
ATOM    249  O   LYS A  16      11.623  12.871  17.564  1.00  0.72           O  
ATOM    250  CB  LYS A  16      11.531  12.790  14.471  1.00  0.72           C  
ATOM    251  CG  LYS A  16      12.872  13.308  13.926  1.00  0.72           C  
ATOM    252  CD  LYS A  16      12.653  14.381  12.858  1.00  0.72           C  
ATOM    253  CE  LYS A  16      11.988  13.777  11.628  1.00  0.72           C  
ATOM    254  NZ  LYS A  16      11.848  14.751  10.507  1.00  0.72           N  
ATOM    255  H   LYS A  16       9.513  11.471  15.328  1.00  0.72           H  
ATOM    256  HA  LYS A  16      12.298  10.891  15.079  1.00  0.72           H  
ATOM    257 1HB  LYS A  16      10.932  12.444  13.624  1.00  0.72           H  
ATOM    258 2HB  LYS A  16      10.995  13.627  14.919  1.00  0.72           H  
ATOM    259 1HG  LYS A  16      13.459  13.733  14.741  1.00  0.72           H  
ATOM    260 2HG  LYS A  16      13.429  12.479  13.492  1.00  0.72           H  
ATOM    261 1HD  LYS A  16      12.010  15.166  13.256  1.00  0.72           H  
ATOM    262 2HD  LYS A  16      13.608  14.820  12.572  1.00  0.72           H  
ATOM    263 1HE  LYS A  16      12.566  12.923  11.284  1.00  0.72           H  
ATOM    264 2HE  LYS A  16      10.993  13.436  11.909  1.00  0.72           H  
ATOM    265 1HZ  LYS A  16      11.362  14.271   9.730  1.00  0.72           H  
ATOM    266 2HZ  LYS A  16      11.285  15.536  10.807  1.00  0.72           H  
ATOM    267 3HZ  LYS A  16      12.747  15.076  10.203  1.00  0.72           H  
ATOM    268  N   GLY A  17      13.505  11.768  17.040  1.00  0.74           N  
ATOM    269  CA  GLY A  17      14.201  12.180  18.254  1.00  0.74           C  
ATOM    270  C   GLY A  17      14.043  11.215  19.437  1.00  0.74           C  
ATOM    271  O   GLY A  17      14.705  11.394  20.459  1.00  0.74           O  
ATOM    272  H   GLY A  17      13.978  11.171  16.377  1.00  0.74           H  
ATOM    273 1HA  GLY A  17      15.261  12.294  18.028  1.00  0.74           H  
ATOM    274 2HA  GLY A  17      13.843  13.166  18.547  1.00  0.74           H  
ATOM    275  N   VAL A  18      13.187  10.197  19.311  1.00  0.75           N  
ATOM    276  CA  VAL A  18      12.990   9.249  20.406  1.00  0.75           C  
ATOM    277  C   VAL A  18      13.996   8.075  20.265  1.00  0.75           C  
ATOM    278  O   VAL A  18      13.958   7.354  19.264  1.00  0.75           O  
ATOM    279  CB  VAL A  18      11.551   8.731  20.397  1.00  0.75           C  
ATOM    280  CG1 VAL A  18      11.387   7.771  21.453  1.00  0.75           C  
ATOM    281  CG2 VAL A  18      10.569   9.889  20.567  1.00  0.75           C  
ATOM    282  H   VAL A  18      12.646  10.082  18.453  1.00  0.75           H  
ATOM    283  HA  VAL A  18      13.108   9.786  21.335  1.00  0.75           H  
ATOM    284  HB  VAL A  18      11.358   8.225  19.449  1.00  0.75           H  
ATOM    285 1HG1 VAL A  18      10.383   7.377  21.451  1.00  0.75           H  
ATOM    286 2HG1 VAL A  18      12.096   6.982  21.273  1.00  0.75           H  
ATOM    287 3HG1 VAL A  18      11.588   8.245  22.411  1.00  0.75           H  
ATOM    288 1HG2 VAL A  18       9.545   9.506  20.553  1.00  0.75           H  
ATOM    289 2HG2 VAL A  18      10.758  10.390  21.515  1.00  0.75           H  
ATOM    290 3HG2 VAL A  18      10.702  10.599  19.745  1.00  0.75           H  
ATOM    291  N   PRO A  19      14.917   7.863  21.234  1.00  0.76           N  
ATOM    292  CA  PRO A  19      15.999   6.883  21.181  1.00  0.76           C  
ATOM    293  C   PRO A  19      15.619   5.430  20.922  1.00  0.76           C  
ATOM    294  O   PRO A  19      14.753   4.865  21.591  1.00  0.76           O  
ATOM    295  CB  PRO A  19      16.584   6.979  22.598  1.00  0.76           C  
ATOM    296  CG  PRO A  19      16.281   8.374  23.049  1.00  0.76           C  
ATOM    297  CD  PRO A  19      14.929   8.689  22.473  1.00  0.76           C  
ATOM    298  HA  PRO A  19      16.737   7.219  20.439  1.00  0.76           H  
ATOM    299 1HB  PRO A  19      16.138   6.209  23.239  1.00  0.76           H  
ATOM    300 2HB  PRO A  19      17.665   6.773  22.564  1.00  0.76           H  
ATOM    301 1HG  PRO A  19      16.295   8.430  24.148  1.00  0.76           H  
ATOM    302 2HG  PRO A  19      17.059   9.065  22.688  1.00  0.76           H  
ATOM    303 1HD  PRO A  19      14.113   8.410  23.151  1.00  0.76           H  
ATOM    304 2HD  PRO A  19      14.961   9.759  22.260  1.00  0.76           H  
ATOM    305  N   ASP A  20      16.378   4.801  20.020  1.00  0.76           N  
ATOM    306  CA  ASP A  20      16.243   3.388  19.640  1.00  0.76           C  
ATOM    307  C   ASP A  20      14.841   2.930  19.224  1.00  0.76           C  
ATOM    308  O   ASP A  20      14.401   1.862  19.642  1.00  0.76           O  
ATOM    309  CB  ASP A  20      16.742   2.507  20.792  1.00  0.76           C  
ATOM    310  CG  ASP A  20      17.024   1.029  20.405  1.00  0.76           C  
ATOM    311  OD1 ASP A  20      17.268   0.730  19.238  1.00  0.76           O  
ATOM    312  OD2 ASP A  20      17.027   0.202  21.289  1.00  0.76           O  
ATOM    313  H   ASP A  20      17.081   5.346  19.540  1.00  0.76           H  
ATOM    314  HA  ASP A  20      16.902   3.220  18.788  1.00  0.76           H  
ATOM    315 1HB  ASP A  20      17.654   2.935  21.206  1.00  0.76           H  
ATOM    316 2HB  ASP A  20      15.993   2.511  21.589  1.00  0.76           H  
ATOM    317  N   VAL A  21      14.160   3.698  18.373  1.00  0.76           N  
ATOM    318  CA  VAL A  21      12.825   3.302  17.922  1.00  0.76           C  
ATOM    319  C   VAL A  21      12.691   3.324  16.415  1.00  0.76           C  
ATOM    320  O   VAL A  21      11.673   3.758  15.893  1.00  0.76           O  
ATOM    321  CB  VAL A  21      11.756   4.245  18.462  1.00  0.76           C  
ATOM    322  CG1 VAL A  21      10.372   3.784  17.993  1.00  0.76           C  
ATOM    323  CG2 VAL A  21      11.820   4.295  19.938  1.00  0.76           C  
ATOM    324  H   VAL A  21      14.558   4.572  18.056  1.00  0.76           H  
ATOM    325  HA  VAL A  21      12.623   2.290  18.275  1.00  0.76           H  
ATOM    326  HB  VAL A  21      11.933   5.246  18.064  1.00  0.76           H  
ATOM    327 1HG1 VAL A  21       9.626   4.468  18.360  1.00  0.76           H  
ATOM    328 2HG1 VAL A  21      10.320   3.753  16.915  1.00  0.76           H  
ATOM    329 3HG1 VAL A  21      10.183   2.787  18.386  1.00  0.76           H  
ATOM    330 1HG2 VAL A  21      11.088   4.975  20.305  1.00  0.76           H  
ATOM    331 2HG2 VAL A  21      11.647   3.308  20.358  1.00  0.76           H  
ATOM    332 3HG2 VAL A  21      12.789   4.644  20.227  1.00  0.76           H  
ATOM    333  N   HIS A  22      13.690   2.876  15.695  1.00  0.75           N  
ATOM    334  CA  HIS A  22      13.567   2.976  14.252  1.00  0.75           C  
ATOM    335  C   HIS A  22      12.415   2.108  13.763  1.00  0.75           C  
ATOM    336  O   HIS A  22      12.177   1.022  14.296  1.00  0.75           O  
ATOM    337  CB  HIS A  22      14.869   2.558  13.578  1.00  0.75           C  
ATOM    338  CG  HIS A  22      16.005   3.501  13.840  1.00  0.75           C  
ATOM    339  ND1 HIS A  22      16.026   4.795  13.362  1.00  0.75           N  
ATOM    340  CD2 HIS A  22      17.157   3.338  14.533  1.00  0.75           C  
ATOM    341  CE1 HIS A  22      17.144   5.386  13.746  1.00  0.75           C  
ATOM    342  NE2 HIS A  22      17.848   4.523  14.458  1.00  0.75           N  
ATOM    343  H   HIS A  22      14.515   2.493  16.136  1.00  0.75           H  
ATOM    344  HA  HIS A  22      13.351   4.007  13.971  1.00  0.75           H  
ATOM    345 1HB  HIS A  22      15.159   1.568  13.928  1.00  0.75           H  
ATOM    346 2HB  HIS A  22      14.715   2.492  12.500  1.00  0.75           H  
ATOM    347  HD2 HIS A  22      17.478   2.433  15.053  1.00  0.75           H  
ATOM    348  HE1 HIS A  22      17.435   6.410  13.516  1.00  0.75           H  
ATOM    349  HE2 HIS A  22      18.749   4.702  14.879  1.00  0.75           H  
ATOM    350  N   VAL A  23      11.712   2.587  12.739  1.00  0.75           N  
ATOM    351  CA  VAL A  23      10.612   1.830  12.162  1.00  0.75           C  
ATOM    352  C   VAL A  23      10.975   1.464  10.735  1.00  0.75           C  
ATOM    353  O   VAL A  23      11.064   2.347   9.870  1.00  0.75           O  
ATOM    354  CB  VAL A  23       9.324   2.680  12.159  1.00  0.75           C  
ATOM    355  CG1 VAL A  23       8.169   1.881  11.580  1.00  0.75           C  
ATOM    356  CG2 VAL A  23       9.020   3.127  13.540  1.00  0.75           C  
ATOM    357  H   VAL A  23      11.954   3.490  12.361  1.00  0.75           H  
ATOM    358  HA  VAL A  23      10.455   0.919  12.739  1.00  0.75           H  
ATOM    359  HB  VAL A  23       9.475   3.547  11.519  1.00  0.75           H  
ATOM    360 1HG1 VAL A  23       7.266   2.496  11.556  1.00  0.75           H  
ATOM    361 2HG1 VAL A  23       8.431   1.575  10.591  1.00  0.75           H  
ATOM    362 3HG1 VAL A  23       7.991   0.999  12.196  1.00  0.75           H  
ATOM    363 1HG2 VAL A  23       8.120   3.741  13.530  1.00  0.75           H  
ATOM    364 2HG2 VAL A  23       8.869   2.252  14.172  1.00  0.75           H  
ATOM    365 3HG2 VAL A  23       9.849   3.705  13.924  1.00  0.75           H  
ATOM    366  N   THR A  24      11.214   0.176  10.487  1.00  0.75           N  
ATOM    367  CA  THR A  24      11.675  -0.237   9.160  1.00  0.75           C  
ATOM    368  C   THR A  24      10.799  -1.318   8.534  1.00  0.75           C  
ATOM    369  O   THR A  24      10.775  -1.484   7.314  1.00  0.75           O  
ATOM    370  CB  THR A  24      13.135  -0.727   9.223  1.00  0.75           C  
ATOM    371  OG1 THR A  24      13.215  -1.891  10.045  1.00  0.75           O  
ATOM    372  CG2 THR A  24      14.041   0.366   9.815  1.00  0.75           C  
ATOM    373  H   THR A  24      11.087  -0.509  11.232  1.00  0.75           H  
ATOM    374  HA  THR A  24      11.646   0.622   8.501  1.00  0.75           H  
ATOM    375  HB  THR A  24      13.473  -0.974   8.218  1.00  0.75           H  
ATOM    376  HG1 THR A  24      12.613  -2.555   9.702  1.00  0.75           H  
ATOM    377 1HG2 THR A  24      15.068   0.006   9.849  1.00  0.75           H  
ATOM    378 2HG2 THR A  24      13.988   1.259   9.191  1.00  0.75           H  
ATOM    379 3HG2 THR A  24      13.715   0.609  10.825  1.00  0.75           H  
ATOM    380  N   ASN A  25      10.075  -2.039   9.375  1.00  0.75           N  
ATOM    381  CA  ASN A  25       9.212  -3.138   8.954  1.00  0.75           C  
ATOM    382  C   ASN A  25       8.178  -3.354  10.004  1.00  0.75           C  
ATOM    383  O   ASN A  25       8.479  -3.830  11.093  1.00  0.75           O  
ATOM    384  CB  ASN A  25       9.960  -4.426   8.677  1.00  0.75           C  
ATOM    385  CG  ASN A  25       9.021  -5.583   8.145  1.00  0.75           C  
ATOM    386  OD1 ASN A  25       7.835  -5.766   8.541  1.00  0.75           O  
ATOM    387  ND2 ASN A  25       9.568  -6.363   7.236  1.00  0.75           N  
ATOM    388  H   ASN A  25      10.151  -1.847  10.371  1.00  0.75           H  
ATOM    389  HA  ASN A  25       8.688  -2.845   8.041  1.00  0.75           H  
ATOM    390 1HB  ASN A  25      10.741  -4.240   7.936  1.00  0.75           H  
ATOM    391 2HB  ASN A  25      10.449  -4.763   9.591  1.00  0.75           H  
ATOM    392 1HD2 ASN A  25       9.042  -7.118   6.840  1.00  0.75           H  
ATOM    393 2HD2 ASN A  25      10.507  -6.197   6.933  1.00  0.75           H  
ATOM    394  N   PHE A  26       6.950  -3.044   9.674  1.00  0.76           N  
ATOM    395  CA  PHE A  26       5.860  -3.079  10.621  1.00  0.76           C  
ATOM    396  C   PHE A  26       5.791  -4.308  11.508  1.00  0.76           C  
ATOM    397  O   PHE A  26       5.444  -4.184  12.681  1.00  0.76           O  
ATOM    398  CB  PHE A  26       4.580  -2.952   9.838  1.00  0.76           C  
ATOM    399  CG  PHE A  26       4.354  -1.607   9.453  1.00  0.76           C  
ATOM    400  CD1 PHE A  26       4.381  -1.206   8.153  1.00  0.76           C  
ATOM    401  CD2 PHE A  26       4.122  -0.705  10.412  1.00  0.76           C  
ATOM    402  CE1 PHE A  26       4.161   0.113   7.858  1.00  0.76           C  
ATOM    403  CE2 PHE A  26       3.914   0.572  10.110  1.00  0.76           C  
ATOM    404  CZ  PHE A  26       3.936   0.988   8.832  1.00  0.76           C  
ATOM    405  H   PHE A  26       6.767  -2.721   8.733  1.00  0.76           H  
ATOM    406  HA  PHE A  26       5.960  -2.206  11.268  1.00  0.76           H  
ATOM    407 1HB  PHE A  26       4.642  -3.561   8.936  1.00  0.76           H  
ATOM    408 2HB  PHE A  26       3.743  -3.300  10.406  1.00  0.76           H  
ATOM    409  HD1 PHE A  26       4.571  -1.938   7.361  1.00  0.76           H  
ATOM    410  HD2 PHE A  26       4.109  -1.035  11.449  1.00  0.76           H  
ATOM    411  HE1 PHE A  26       4.171   0.465   6.847  1.00  0.76           H  
ATOM    412  HE2 PHE A  26       3.732   1.246  10.880  1.00  0.76           H  
ATOM    413  HZ  PHE A  26       3.777   2.023   8.588  1.00  0.76           H  
ATOM    414  N   THR A  27       6.122  -5.478  10.983  1.00  0.75           N  
ATOM    415  CA  THR A  27       6.001  -6.688  11.778  1.00  0.75           C  
ATOM    416  C   THR A  27       7.033  -6.703  12.900  1.00  0.75           C  
ATOM    417  O   THR A  27       6.708  -6.546  14.081  1.00  0.75           O  
ATOM    418  CB  THR A  27       6.155  -7.919  10.874  1.00  0.75           C  
ATOM    419  OG1 THR A  27       7.426  -7.846  10.192  1.00  0.75           O  
ATOM    420  CG2 THR A  27       5.010  -7.975   9.875  1.00  0.75           C  
ATOM    421  H   THR A  27       6.489  -5.519  10.029  1.00  0.75           H  
ATOM    422  HA  THR A  27       5.022  -6.717  12.225  1.00  0.75           H  
ATOM    423  HB  THR A  27       6.145  -8.815  11.485  1.00  0.75           H  
ATOM    424  HG1 THR A  27       7.394  -7.145   9.507  1.00  0.75           H  
ATOM    425 1HG2 THR A  27       5.123  -8.853   9.240  1.00  0.75           H  
ATOM    426 2HG2 THR A  27       4.061  -8.038  10.410  1.00  0.75           H  
ATOM    427 3HG2 THR A  27       5.023  -7.074   9.257  1.00  0.75           H  
ATOM    428  N   ARG A  28       8.288  -6.839  12.511  1.00  0.73           N  
ATOM    429  CA  ARG A  28       9.395  -6.901  13.450  1.00  0.73           C  
ATOM    430  C   ARG A  28       9.574  -5.612  14.263  1.00  0.73           C  
ATOM    431  O   ARG A  28       9.982  -5.663  15.424  1.00  0.73           O  
ATOM    432  CB  ARG A  28      10.677  -7.200  12.694  1.00  0.73           C  
ATOM    433  CG  ARG A  28      10.749  -8.610  12.112  1.00  0.73           C  
ATOM    434  CD  ARG A  28      11.996  -8.840  11.329  1.00  0.73           C  
ATOM    435  NE  ARG A  28      12.039 -10.188  10.774  1.00  0.73           N  
ATOM    436  CZ  ARG A  28      12.991 -10.647   9.937  1.00  0.73           C  
ATOM    437  NH1 ARG A  28      13.980  -9.862   9.566  1.00  0.73           N  
ATOM    438  NH2 ARG A  28      12.929 -11.888   9.490  1.00  0.73           N  
ATOM    439  H   ARG A  28       8.435  -6.976  11.522  1.00  0.73           H  
ATOM    440  HA  ARG A  28       9.203  -7.719  14.142  1.00  0.73           H  
ATOM    441 1HB  ARG A  28      10.780  -6.495  11.868  1.00  0.73           H  
ATOM    442 2HB  ARG A  28      11.531  -7.062  13.355  1.00  0.73           H  
ATOM    443 1HG  ARG A  28      10.703  -9.342  12.912  1.00  0.73           H  
ATOM    444 2HG  ARG A  28       9.896  -8.757  11.443  1.00  0.73           H  
ATOM    445 1HD  ARG A  28      12.040  -8.130  10.503  1.00  0.73           H  
ATOM    446 2HD  ARG A  28      12.865  -8.706  11.972  1.00  0.73           H  
ATOM    447  HE  ARG A  28      11.292 -10.824  11.032  1.00  0.73           H  
ATOM    448 1HH1 ARG A  28      14.027  -8.912   9.909  1.00  0.73           H  
ATOM    449 2HH1 ARG A  28      14.692 -10.208   8.940  1.00  0.73           H  
ATOM    450 1HH2 ARG A  28      12.169 -12.491   9.776  1.00  0.73           H  
ATOM    451 2HH2 ARG A  28      13.640 -12.235   8.863  1.00  0.73           H  
ATOM    452  N   SER A  29       9.301  -4.447  13.659  1.00  0.71           N  
ATOM    453  CA  SER A  29       9.486  -3.182  14.364  1.00  0.71           C  
ATOM    454  C   SER A  29       8.410  -3.002  15.438  1.00  0.71           C  
ATOM    455  O   SER A  29       8.735  -2.739  16.602  1.00  0.71           O  
ATOM    456  CB  SER A  29       9.437  -1.995  13.386  1.00  0.71           C  
ATOM    457  OG  SER A  29      10.522  -2.026  12.441  1.00  0.71           O  
ATOM    458  H   SER A  29       8.959  -4.431  12.707  1.00  0.71           H  
ATOM    459  HA  SER A  29      10.461  -3.195  14.852  1.00  0.71           H  
ATOM    460 1HB  SER A  29       8.486  -2.017  12.854  1.00  0.71           H  
ATOM    461 2HB  SER A  29       9.465  -1.061  13.946  1.00  0.71           H  
ATOM    462  HG  SER A  29      10.679  -2.965  12.261  1.00  0.71           H  
ATOM    463  N   LEU A  30       7.126  -3.208  15.086  1.00  0.68           N  
ATOM    464  CA  LEU A  30       6.063  -3.005  16.063  1.00  0.68           C  
ATOM    465  C   LEU A  30       6.171  -3.997  17.188  1.00  0.68           C  
ATOM    466  O   LEU A  30       5.955  -3.656  18.352  1.00  0.68           O  
ATOM    467  CB  LEU A  30       4.665  -3.126  15.483  1.00  0.68           C  
ATOM    468  CG  LEU A  30       3.606  -2.860  16.548  1.00  0.68           C  
ATOM    469  CD1 LEU A  30       3.788  -1.556  17.030  1.00  0.68           C  
ATOM    470  CD2 LEU A  30       2.205  -2.998  16.053  1.00  0.68           C  
ATOM    471  H   LEU A  30       6.855  -3.485  14.142  1.00  0.68           H  
ATOM    472  HA  LEU A  30       6.173  -2.005  16.478  1.00  0.68           H  
ATOM    473 1HB  LEU A  30       4.542  -2.416  14.667  1.00  0.68           H  
ATOM    474 2HB  LEU A  30       4.521  -4.140  15.097  1.00  0.68           H  
ATOM    475  HG  LEU A  30       3.767  -3.535  17.355  1.00  0.68           H  
ATOM    476 1HD1 LEU A  30       3.055  -1.432  17.757  1.00  0.68           H  
ATOM    477 2HD1 LEU A  30       4.782  -1.439  17.448  1.00  0.68           H  
ATOM    478 3HD1 LEU A  30       3.640  -0.860  16.231  1.00  0.68           H  
ATOM    479 1HD2 LEU A  30       1.507  -2.797  16.870  1.00  0.68           H  
ATOM    480 2HD2 LEU A  30       2.045  -2.279  15.272  1.00  0.68           H  
ATOM    481 3HD2 LEU A  30       2.051  -4.005  15.689  1.00  0.68           H  
ATOM    482  N   ARG A  31       6.510  -5.228  16.836  1.00  0.65           N  
ATOM    483  CA  ARG A  31       6.641  -6.334  17.760  1.00  0.65           C  
ATOM    484  C   ARG A  31       7.419  -6.034  19.036  1.00  0.65           C  
ATOM    485  O   ARG A  31       7.180  -6.662  20.065  1.00  0.65           O  
ATOM    486  CB  ARG A  31       7.283  -7.512  17.077  1.00  0.65           C  
ATOM    487  CG  ARG A  31       7.428  -8.679  17.948  1.00  0.65           C  
ATOM    488  CD  ARG A  31       7.977  -9.836  17.233  1.00  0.65           C  
ATOM    489  NE  ARG A  31       9.343  -9.605  16.821  1.00  0.65           N  
ATOM    490  CZ  ARG A  31       9.986 -10.353  15.928  1.00  0.65           C  
ATOM    491  NH1 ARG A  31       9.360 -11.360  15.368  1.00  0.65           N  
ATOM    492  NH2 ARG A  31      11.244 -10.082  15.617  1.00  0.65           N  
ATOM    493  H   ARG A  31       6.671  -5.440  15.849  1.00  0.65           H  
ATOM    494  HA  ARG A  31       5.642  -6.630  18.047  1.00  0.65           H  
ATOM    495 1HB  ARG A  31       6.673  -7.819  16.230  1.00  0.65           H  
ATOM    496 2HB  ARG A  31       8.265  -7.234  16.701  1.00  0.65           H  
ATOM    497 1HG  ARG A  31       8.086  -8.433  18.769  1.00  0.65           H  
ATOM    498 2HG  ARG A  31       6.461  -8.915  18.324  1.00  0.65           H  
ATOM    499 1HD  ARG A  31       7.953 -10.717  17.879  1.00  0.65           H  
ATOM    500 2HD  ARG A  31       7.373 -10.032  16.343  1.00  0.65           H  
ATOM    501  HE  ARG A  31       9.839  -8.827  17.234  1.00  0.65           H  
ATOM    502 1HH1 ARG A  31       8.371 -11.564  15.635  1.00  0.65           H  
ATOM    503 2HH1 ARG A  31       9.847 -11.937  14.692  1.00  0.65           H  
ATOM    504 1HH2 ARG A  31      11.719  -9.305  16.061  1.00  0.65           H  
ATOM    505 2HH2 ARG A  31      11.730 -10.655  14.945  1.00  0.65           H  
ATOM    506  N   ASN A  32       8.407  -5.139  18.993  1.00  0.63           N  
ATOM    507  CA  ASN A  32       9.185  -4.928  20.209  1.00  0.63           C  
ATOM    508  C   ASN A  32       8.446  -4.049  21.222  1.00  0.63           C  
ATOM    509  O   ASN A  32       8.893  -3.884  22.358  1.00  0.63           O  
ATOM    510  CB  ASN A  32      10.519  -4.301  19.892  1.00  0.63           C  
ATOM    511  CG  ASN A  32      11.456  -5.206  19.139  1.00  0.63           C  
ATOM    512  OD1 ASN A  32      11.972  -6.193  19.666  1.00  0.63           O  
ATOM    513  ND2 ASN A  32      11.681  -4.886  17.894  1.00  0.63           N  
ATOM    514  H   ASN A  32       8.589  -4.589  18.147  1.00  0.63           H  
ATOM    515  HA  ASN A  32       9.345  -5.890  20.677  1.00  0.63           H  
ATOM    516 1HB  ASN A  32      10.364  -3.387  19.312  1.00  0.63           H  
ATOM    517 2HB  ASN A  32      11.008  -4.027  20.824  1.00  0.63           H  
ATOM    518 1HD2 ASN A  32      12.285  -5.447  17.328  1.00  0.63           H  
ATOM    519 2HD2 ASN A  32      11.231  -4.083  17.492  1.00  0.63           H  
ATOM    520  N   GLY A  33       7.392  -3.366  20.768  1.00  0.61           N  
ATOM    521  CA  GLY A  33       6.567  -2.484  21.596  1.00  0.61           C  
ATOM    522  C   GLY A  33       7.185  -1.122  21.812  1.00  0.61           C  
ATOM    523  O   GLY A  33       6.554  -0.214  22.360  1.00  0.61           O  
ATOM    524  H   GLY A  33       7.075  -3.530  19.814  1.00  0.61           H  
ATOM    525 1HA  GLY A  33       5.612  -2.342  21.095  1.00  0.61           H  
ATOM    526 2HA  GLY A  33       6.363  -2.962  22.551  1.00  0.61           H  
ATOM    527  N   LEU A  34       8.397  -0.958  21.308  1.00  0.60           N  
ATOM    528  CA  LEU A  34       9.143   0.264  21.460  1.00  0.60           C  
ATOM    529  C   LEU A  34       8.427   1.380  20.744  1.00  0.60           C  
ATOM    530  O   LEU A  34       8.340   2.502  21.232  1.00  0.60           O  
ATOM    531  CB  LEU A  34      10.512   0.083  20.836  1.00  0.60           C  
ATOM    532  CG  LEU A  34      11.428  -0.904  21.482  1.00  0.60           C  
ATOM    533  CD1 LEU A  34      12.636  -1.030  20.632  1.00  0.60           C  
ATOM    534  CD2 LEU A  34      11.767  -0.463  22.831  1.00  0.60           C  
ATOM    535  H   LEU A  34       8.831  -1.744  20.848  1.00  0.60           H  
ATOM    536  HA  LEU A  34       9.222   0.499  22.520  1.00  0.60           H  
ATOM    537 1HB  LEU A  34      10.382  -0.226  19.800  1.00  0.60           H  
ATOM    538 2HB  LEU A  34      11.021   1.046  20.837  1.00  0.60           H  
ATOM    539  HG  LEU A  34      10.945  -1.869  21.545  1.00  0.60           H  
ATOM    540 1HD1 LEU A  34      13.296  -1.727  21.070  1.00  0.60           H  
ATOM    541 2HD1 LEU A  34      12.354  -1.370  19.637  1.00  0.60           H  
ATOM    542 3HD1 LEU A  34      13.132  -0.065  20.560  1.00  0.60           H  
ATOM    543 1HD2 LEU A  34      12.426  -1.158  23.308  1.00  0.60           H  
ATOM    544 2HD2 LEU A  34      12.254   0.513  22.782  1.00  0.60           H  
ATOM    545 3HD2 LEU A  34      10.856  -0.399  23.388  1.00  0.60           H  
ATOM    546  N   LEU A  35       7.883   1.033  19.580  1.00  0.59           N  
ATOM    547  CA  LEU A  35       7.153   1.967  18.755  1.00  0.59           C  
ATOM    548  C   LEU A  35       5.898   2.445  19.437  1.00  0.59           C  
ATOM    549  O   LEU A  35       5.644   3.642  19.485  1.00  0.59           O  
ATOM    550  CB  LEU A  35       6.819   1.354  17.389  1.00  0.59           C  
ATOM    551  CG  LEU A  35       5.934   2.251  16.505  1.00  0.59           C  
ATOM    552  CD1 LEU A  35       6.639   3.576  16.282  1.00  0.59           C  
ATOM    553  CD2 LEU A  35       5.647   1.552  15.183  1.00  0.59           C  
ATOM    554  H   LEU A  35       7.998   0.083  19.265  1.00  0.59           H  
ATOM    555  HA  LEU A  35       7.780   2.832  18.580  1.00  0.59           H  
ATOM    556 1HB  LEU A  35       7.749   1.156  16.852  1.00  0.59           H  
ATOM    557 2HB  LEU A  35       6.301   0.413  17.542  1.00  0.59           H  
ATOM    558  HG  LEU A  35       4.992   2.443  17.013  1.00  0.59           H  
ATOM    559 1HD1 LEU A  35       6.026   4.227  15.667  1.00  0.59           H  
ATOM    560 2HD1 LEU A  35       6.815   4.049  17.245  1.00  0.59           H  
ATOM    561 3HD1 LEU A  35       7.575   3.410  15.803  1.00  0.59           H  
ATOM    562 1HD2 LEU A  35       5.017   2.185  14.584  1.00  0.59           H  
ATOM    563 2HD2 LEU A  35       6.578   1.357  14.657  1.00  0.59           H  
ATOM    564 3HD2 LEU A  35       5.141   0.618  15.368  1.00  0.59           H  
ATOM    565  N   LEU A  36       5.102   1.539  19.976  1.00  0.59           N  
ATOM    566  CA  LEU A  36       3.854   1.992  20.557  1.00  0.59           C  
ATOM    567  C   LEU A  36       4.114   2.894  21.742  1.00  0.59           C  
ATOM    568  O   LEU A  36       3.461   3.930  21.907  1.00  0.59           O  
ATOM    569  CB  LEU A  36       3.056   0.808  21.024  1.00  0.59           C  
ATOM    570  CG  LEU A  36       2.631  -0.025  20.004  1.00  0.59           C  
ATOM    571  CD1 LEU A  36       1.968  -1.241  20.584  1.00  0.59           C  
ATOM    572  CD2 LEU A  36       1.724   0.750  19.078  1.00  0.59           C  
ATOM    573  H   LEU A  36       5.348   0.560  19.962  1.00  0.59           H  
ATOM    574  HA  LEU A  36       3.296   2.547  19.807  1.00  0.59           H  
ATOM    575 1HB  LEU A  36       3.659   0.225  21.724  1.00  0.59           H  
ATOM    576 2HB  LEU A  36       2.176   1.181  21.529  1.00  0.59           H  
ATOM    577  HG  LEU A  36       3.502  -0.352  19.483  1.00  0.59           H  
ATOM    578 1HD1 LEU A  36       1.698  -1.890  19.774  1.00  0.59           H  
ATOM    579 2HD1 LEU A  36       2.668  -1.752  21.239  1.00  0.59           H  
ATOM    580 3HD1 LEU A  36       1.080  -0.955  21.151  1.00  0.59           H  
ATOM    581 1HD2 LEU A  36       1.396   0.121  18.255  1.00  0.59           H  
ATOM    582 2HD2 LEU A  36       0.865   1.091  19.643  1.00  0.59           H  
ATOM    583 3HD2 LEU A  36       2.259   1.607  18.680  1.00  0.59           H  
ATOM    584  N   LEU A  37       5.103   2.525  22.553  1.00  0.60           N  
ATOM    585  CA  LEU A  37       5.432   3.332  23.705  1.00  0.60           C  
ATOM    586  C   LEU A  37       5.981   4.680  23.264  1.00  0.60           C  
ATOM    587  O   LEU A  37       5.655   5.707  23.859  1.00  0.60           O  
ATOM    588  CB  LEU A  37       6.362   2.537  24.613  1.00  0.60           C  
ATOM    589  CG  LEU A  37       5.615   1.363  25.288  1.00  0.60           C  
ATOM    590  CD1 LEU A  37       6.522   0.483  25.998  1.00  0.60           C  
ATOM    591  CD2 LEU A  37       4.601   1.920  26.262  1.00  0.60           C  
ATOM    592  H   LEU A  37       5.621   1.660  22.381  1.00  0.60           H  
ATOM    593  HA  LEU A  37       4.522   3.514  24.264  1.00  0.60           H  
ATOM    594 1HB  LEU A  37       7.183   2.130  24.016  1.00  0.60           H  
ATOM    595 2HB  LEU A  37       6.763   3.186  25.371  1.00  0.60           H  
ATOM    596  HG  LEU A  37       5.124   0.777  24.524  1.00  0.60           H  
ATOM    597 1HD1 LEU A  37       5.953  -0.311  26.444  1.00  0.60           H  
ATOM    598 2HD1 LEU A  37       7.232   0.074  25.295  1.00  0.60           H  
ATOM    599 3HD1 LEU A  37       7.022   1.021  26.762  1.00  0.60           H  
ATOM    600 1HD2 LEU A  37       4.071   1.101  26.720  1.00  0.60           H  
ATOM    601 2HD2 LEU A  37       5.107   2.495  27.027  1.00  0.60           H  
ATOM    602 3HD2 LEU A  37       3.909   2.551  25.742  1.00  0.60           H  
ATOM    603  N   ALA A  38       6.773   4.693  22.193  1.00  0.61           N  
ATOM    604  CA  ALA A  38       7.302   5.922  21.633  1.00  0.61           C  
ATOM    605  C   ALA A  38       6.199   6.841  21.105  1.00  0.61           C  
ATOM    606  O   ALA A  38       6.248   8.055  21.306  1.00  0.61           O  
ATOM    607  CB  ALA A  38       8.239   5.584  20.519  1.00  0.61           C  
ATOM    608  H   ALA A  38       7.046   3.817  21.749  1.00  0.61           H  
ATOM    609  HA  ALA A  38       7.847   6.444  22.417  1.00  0.61           H  
ATOM    610 1HB  ALA A  38       8.674   6.490  20.105  1.00  0.61           H  
ATOM    611 2HB  ALA A  38       9.008   4.948  20.917  1.00  0.61           H  
ATOM    612 3HB  ALA A  38       7.699   5.060  19.742  1.00  0.61           H  
ATOM    613  N   LEU A  39       5.182   6.263  20.454  1.00  0.62           N  
ATOM    614  CA  LEU A  39       4.078   7.050  19.909  1.00  0.62           C  
ATOM    615  C   LEU A  39       3.272   7.665  21.061  1.00  0.62           C  
ATOM    616  O   LEU A  39       2.895   8.847  21.021  1.00  0.62           O  
ATOM    617  CB  LEU A  39       3.191   6.147  19.038  1.00  0.62           C  
ATOM    618  CG  LEU A  39       3.839   5.610  17.743  1.00  0.62           C  
ATOM    619  CD1 LEU A  39       2.927   4.599  17.137  1.00  0.62           C  
ATOM    620  CD2 LEU A  39       4.122   6.716  16.800  1.00  0.62           C  
ATOM    621  H   LEU A  39       5.199   5.254  20.303  1.00  0.62           H  
ATOM    622  HA  LEU A  39       4.488   7.852  19.297  1.00  0.62           H  
ATOM    623 1HB  LEU A  39       2.880   5.289  19.635  1.00  0.62           H  
ATOM    624 2HB  LEU A  39       2.315   6.704  18.749  1.00  0.62           H  
ATOM    625  HG  LEU A  39       4.757   5.138  17.981  1.00  0.62           H  
ATOM    626 1HD1 LEU A  39       3.368   4.184  16.260  1.00  0.62           H  
ATOM    627 2HD1 LEU A  39       2.765   3.808  17.852  1.00  0.62           H  
ATOM    628 3HD1 LEU A  39       1.982   5.072  16.882  1.00  0.62           H  
ATOM    629 1HD2 LEU A  39       4.594   6.328  15.902  1.00  0.62           H  
ATOM    630 2HD2 LEU A  39       3.195   7.217  16.536  1.00  0.62           H  
ATOM    631 3HD2 LEU A  39       4.797   7.404  17.286  1.00  0.62           H  
ATOM    632  N   LEU A  40       3.066   6.871  22.125  1.00  0.63           N  
ATOM    633  CA  LEU A  40       2.395   7.358  23.324  1.00  0.63           C  
ATOM    634  C   LEU A  40       3.181   8.462  23.977  1.00  0.63           C  
ATOM    635  O   LEU A  40       2.617   9.494  24.326  1.00  0.63           O  
ATOM    636  CB  LEU A  40       2.218   6.216  24.328  1.00  0.63           C  
ATOM    637  CG  LEU A  40       1.136   5.242  24.049  1.00  0.63           C  
ATOM    638  CD1 LEU A  40       1.309   4.014  24.918  1.00  0.63           C  
ATOM    639  CD2 LEU A  40      -0.131   5.956  24.401  1.00  0.63           C  
ATOM    640  H   LEU A  40       3.379   5.899  22.094  1.00  0.63           H  
ATOM    641  HA  LEU A  40       1.420   7.747  23.044  1.00  0.63           H  
ATOM    642 1HB  LEU A  40       3.147   5.658  24.377  1.00  0.63           H  
ATOM    643 2HB  LEU A  40       2.031   6.648  25.312  1.00  0.63           H  
ATOM    644  HG  LEU A  40       1.130   4.930  23.001  1.00  0.63           H  
ATOM    645 1HD1 LEU A  40       0.512   3.318  24.760  1.00  0.63           H  
ATOM    646 2HD1 LEU A  40       2.235   3.543  24.657  1.00  0.63           H  
ATOM    647 3HD1 LEU A  40       1.330   4.306  25.950  1.00  0.63           H  
ATOM    648 1HD2 LEU A  40      -0.954   5.317  24.268  1.00  0.63           H  
ATOM    649 2HD2 LEU A  40      -0.091   6.266  25.430  1.00  0.63           H  
ATOM    650 3HD2 LEU A  40      -0.234   6.829  23.781  1.00  0.63           H  
ATOM    651  N   TYR A  41       4.485   8.251  24.096  1.00  0.64           N  
ATOM    652  CA  TYR A  41       5.418   9.192  24.680  1.00  0.64           C  
ATOM    653  C   TYR A  41       5.420  10.503  23.920  1.00  0.64           C  
ATOM    654  O   TYR A  41       5.349  11.570  24.514  1.00  0.64           O  
ATOM    655  CB  TYR A  41       6.805   8.557  24.744  1.00  0.64           C  
ATOM    656  CG  TYR A  41       7.892   9.420  25.259  1.00  0.64           C  
ATOM    657  CD1 TYR A  41       7.978   9.682  26.615  1.00  0.64           C  
ATOM    658  CD2 TYR A  41       8.844   9.917  24.382  1.00  0.64           C  
ATOM    659  CE1 TYR A  41       9.003  10.463  27.097  1.00  0.64           C  
ATOM    660  CE2 TYR A  41       9.877  10.690  24.862  1.00  0.64           C  
ATOM    661  CZ  TYR A  41       9.956  10.968  26.219  1.00  0.64           C  
ATOM    662  OH  TYR A  41      10.984  11.741  26.707  1.00  0.64           O  
ATOM    663  H   TYR A  41       4.864   7.360  23.784  1.00  0.64           H  
ATOM    664  HA  TYR A  41       5.092   9.400  25.698  1.00  0.64           H  
ATOM    665 1HB  TYR A  41       6.760   7.662  25.366  1.00  0.64           H  
ATOM    666 2HB  TYR A  41       7.085   8.237  23.752  1.00  0.64           H  
ATOM    667  HD1 TYR A  41       7.231   9.274  27.305  1.00  0.64           H  
ATOM    668  HD2 TYR A  41       8.773   9.690  23.316  1.00  0.64           H  
ATOM    669  HE1 TYR A  41       9.067  10.675  28.165  1.00  0.64           H  
ATOM    670  HE2 TYR A  41      10.629  11.083  24.178  1.00  0.64           H  
ATOM    671  HH  TYR A  41      11.555  12.008  25.984  1.00  0.64           H  
ATOM    672  N   ALA A  42       5.510  10.432  22.595  1.00  0.65           N  
ATOM    673  CA  ALA A  42       5.552  11.629  21.772  1.00  0.65           C  
ATOM    674  C   ALA A  42       4.328  12.518  21.984  1.00  0.65           C  
ATOM    675  O   ALA A  42       4.453  13.744  22.015  1.00  0.65           O  
ATOM    676  CB  ALA A  42       5.623  11.234  20.307  1.00  0.65           C  
ATOM    677  H   ALA A  42       5.578   9.523  22.147  1.00  0.65           H  
ATOM    678  HA  ALA A  42       6.441  12.194  22.043  1.00  0.65           H  
ATOM    679 1HB  ALA A  42       5.681  12.125  19.684  1.00  0.65           H  
ATOM    680 2HB  ALA A  42       6.505  10.615  20.135  1.00  0.65           H  
ATOM    681 3HB  ALA A  42       4.730  10.666  20.045  1.00  0.65           H  
ATOM    682  N   HIS A  43       3.147  11.915  22.141  1.00  0.66           N  
ATOM    683  CA  HIS A  43       1.939  12.709  22.353  1.00  0.66           C  
ATOM    684  C   HIS A  43       1.651  13.041  23.819  1.00  0.66           C  
ATOM    685  O   HIS A  43       1.166  14.132  24.135  1.00  0.66           O  
ATOM    686  CB  HIS A  43       0.741  12.004  21.735  1.00  0.66           C  
ATOM    687  CG  HIS A  43       0.851  11.936  20.276  1.00  0.66           C  
ATOM    688  ND1 HIS A  43       1.504  10.919  19.631  1.00  0.66           N  
ATOM    689  CD2 HIS A  43       0.418  12.778  19.316  1.00  0.66           C  
ATOM    690  CE1 HIS A  43       1.451  11.127  18.332  1.00  0.66           C  
ATOM    691  NE2 HIS A  43       0.804  12.254  18.113  1.00  0.66           N  
ATOM    692  H   HIS A  43       3.085  10.895  22.072  1.00  0.66           H  
ATOM    693  HA  HIS A  43       2.053  13.659  21.834  1.00  0.66           H  
ATOM    694 1HB  HIS A  43       0.682  10.982  22.123  1.00  0.66           H  
ATOM    695 2HB  HIS A  43      -0.180  12.517  22.002  1.00  0.66           H  
ATOM    696  HD1 HIS A  43       1.968  10.122  20.085  1.00  0.66           H  
ATOM    697  HD2 HIS A  43      -0.133  13.718  19.350  1.00  0.66           H  
ATOM    698  HE1 HIS A  43       1.882  10.430  17.652  1.00  0.66           H  
ATOM    699  N   HIS A  44       1.923  12.093  24.708  1.00  0.66           N  
ATOM    700  CA  HIS A  44       1.611  12.222  26.119  1.00  0.66           C  
ATOM    701  C   HIS A  44       2.749  11.718  27.020  1.00  0.66           C  
ATOM    702  O   HIS A  44       2.558  10.722  27.721  1.00  0.66           O  
ATOM    703  CB  HIS A  44       0.367  11.387  26.429  1.00  0.66           C  
ATOM    704  CG  HIS A  44      -0.818  11.706  25.595  1.00  0.66           C  
ATOM    705  ND1 HIS A  44      -1.579  12.835  25.772  1.00  0.66           N  
ATOM    706  CD2 HIS A  44      -1.368  11.034  24.567  1.00  0.66           C  
ATOM    707  CE1 HIS A  44      -2.554  12.846  24.884  1.00  0.66           C  
ATOM    708  NE2 HIS A  44      -2.454  11.761  24.138  1.00  0.66           N  
ATOM    709  H   HIS A  44       2.343  11.228  24.396  1.00  0.66           H  
ATOM    710  HA  HIS A  44       1.409  13.264  26.360  1.00  0.66           H  
ATOM    711 1HB  HIS A  44       0.608  10.331  26.284  1.00  0.66           H  
ATOM    712 2HB  HIS A  44       0.094  11.520  27.472  1.00  0.66           H  
ATOM    713  HD1 HIS A  44      -1.426  13.555  26.451  1.00  0.66           H  
ATOM    714  HD2 HIS A  44      -1.097  10.100  24.086  1.00  0.66           H  
ATOM    715  HE1 HIS A  44      -3.273  13.665  24.857  1.00  0.66           H  
ATOM    716  N   PRO A  45       3.919  12.390  27.084  1.00  0.66           N  
ATOM    717  CA  PRO A  45       5.117  11.957  27.804  1.00  0.66           C  
ATOM    718  C   PRO A  45       4.846  11.565  29.255  1.00  0.66           C  
ATOM    719  O   PRO A  45       5.481  10.665  29.803  1.00  0.66           O  
ATOM    720  CB  PRO A  45       5.994  13.214  27.767  1.00  0.66           C  
ATOM    721  CG  PRO A  45       5.580  13.940  26.522  1.00  0.66           C  
ATOM    722  CD  PRO A  45       4.076  13.712  26.420  1.00  0.66           C  
ATOM    723  HA  PRO A  45       5.588  11.133  27.253  1.00  0.66           H  
ATOM    724 1HB  PRO A  45       5.835  13.806  28.685  1.00  0.66           H  
ATOM    725 2HB  PRO A  45       7.055  12.925  27.755  1.00  0.66           H  
ATOM    726 1HG  PRO A  45       5.835  15.003  26.602  1.00  0.66           H  
ATOM    727 2HG  PRO A  45       6.134  13.555  25.655  1.00  0.66           H  
ATOM    728 1HD  PRO A  45       3.515  14.493  26.949  1.00  0.66           H  
ATOM    729 2HD  PRO A  45       3.840  13.672  25.363  1.00  0.66           H  
ATOM    730  N   ASP A  46       3.852  12.210  29.857  1.00  0.67           N  
ATOM    731  CA  ASP A  46       3.465  11.992  31.245  1.00  0.67           C  
ATOM    732  C   ASP A  46       2.954  10.575  31.525  1.00  0.67           C  
ATOM    733  O   ASP A  46       2.940  10.137  32.676  1.00  0.67           O  
ATOM    734  CB  ASP A  46       2.397  13.009  31.646  1.00  0.67           C  
ATOM    735  CG  ASP A  46       2.941  14.432  31.758  1.00  0.67           C  
ATOM    736  OD1 ASP A  46       4.139  14.602  31.759  1.00  0.67           O  
ATOM    737  OD2 ASP A  46       2.149  15.338  31.829  1.00  0.67           O  
ATOM    738  H   ASP A  46       3.353  12.917  29.341  1.00  0.67           H  
ATOM    739  HA  ASP A  46       4.345  12.157  31.867  1.00  0.67           H  
ATOM    740 1HB  ASP A  46       1.592  12.994  30.911  1.00  0.67           H  
ATOM    741 2HB  ASP A  46       1.966  12.720  32.605  1.00  0.67           H  
ATOM    742  N   LEU A  47       2.505   9.864  30.488  1.00  0.69           N  
ATOM    743  CA  LEU A  47       1.969   8.524  30.689  1.00  0.69           C  
ATOM    744  C   LEU A  47       3.031   7.427  30.629  1.00  0.69           C  
ATOM    745  O   LEU A  47       2.711   6.259  30.860  1.00  0.69           O  
ATOM    746  CB  LEU A  47       0.897   8.207  29.638  1.00  0.69           C  
ATOM    747  CG  LEU A  47      -0.361   9.093  29.651  1.00  0.69           C  
ATOM    748  CD1 LEU A  47      -1.296   8.697  28.474  1.00  0.69           C  
ATOM    749  CD2 LEU A  47      -1.055   8.930  30.988  1.00  0.69           C  
ATOM    750  H   LEU A  47       2.552  10.245  29.544  1.00  0.69           H  
ATOM    751  HA  LEU A  47       1.506   8.491  31.673  1.00  0.69           H  
ATOM    752 1HB  LEU A  47       1.353   8.302  28.650  1.00  0.69           H  
ATOM    753 2HB  LEU A  47       0.579   7.173  29.770  1.00  0.69           H  
ATOM    754  HG  LEU A  47      -0.073  10.135  29.515  1.00  0.69           H  
ATOM    755 1HD1 LEU A  47      -2.182   9.333  28.480  1.00  0.69           H  
ATOM    756 2HD1 LEU A  47      -0.774   8.818  27.530  1.00  0.69           H  
ATOM    757 3HD1 LEU A  47      -1.595   7.674  28.585  1.00  0.69           H  
ATOM    758 1HD2 LEU A  47      -1.949   9.553  31.019  1.00  0.69           H  
ATOM    759 2HD2 LEU A  47      -1.329   7.895  31.119  1.00  0.69           H  
ATOM    760 3HD2 LEU A  47      -0.376   9.226  31.789  1.00  0.69           H  
ATOM    761  N   PHE A  48       4.284   7.761  30.302  1.00  0.71           N  
ATOM    762  CA  PHE A  48       5.283   6.698  30.224  1.00  0.71           C  
ATOM    763  C   PHE A  48       6.724   7.128  30.489  1.00  0.71           C  
ATOM    764  O   PHE A  48       7.308   7.947  29.772  1.00  0.71           O  
ATOM    765  CB  PHE A  48       5.192   5.977  28.878  1.00  0.71           C  
ATOM    766  CG  PHE A  48       6.162   4.856  28.764  1.00  0.71           C  
ATOM    767  CD1 PHE A  48       6.044   3.746  29.584  1.00  0.71           C  
ATOM    768  CD2 PHE A  48       7.188   4.897  27.838  1.00  0.71           C  
ATOM    769  CE1 PHE A  48       6.952   2.716  29.500  1.00  0.71           C  
ATOM    770  CE2 PHE A  48       8.082   3.864  27.751  1.00  0.71           C  
ATOM    771  CZ  PHE A  48       7.973   2.779  28.591  1.00  0.71           C  
ATOM    772  H   PHE A  48       4.550   8.735  30.132  1.00  0.71           H  
ATOM    773  HA  PHE A  48       5.032   5.964  30.991  1.00  0.71           H  
ATOM    774 1HB  PHE A  48       4.190   5.576  28.736  1.00  0.71           H  
ATOM    775 2HB  PHE A  48       5.384   6.684  28.069  1.00  0.71           H  
ATOM    776  HD1 PHE A  48       5.230   3.706  30.310  1.00  0.71           H  
ATOM    777  HD2 PHE A  48       7.281   5.762  27.177  1.00  0.71           H  
ATOM    778  HE1 PHE A  48       6.861   1.852  30.158  1.00  0.71           H  
ATOM    779  HE2 PHE A  48       8.880   3.910  27.020  1.00  0.71           H  
ATOM    780  HZ  PHE A  48       8.688   1.963  28.529  1.00  0.71           H  
ATOM    781  N   ASP A  49       7.349   6.490  31.475  1.00  0.74           N  
ATOM    782  CA  ASP A  49       8.729   6.820  31.766  1.00  0.74           C  
ATOM    783  C   ASP A  49       9.635   6.087  30.813  1.00  0.74           C  
ATOM    784  O   ASP A  49      10.070   4.961  31.066  1.00  0.74           O  
ATOM    785  CB  ASP A  49       9.110   6.483  33.200  1.00  0.74           C  
ATOM    786  CG  ASP A  49      10.559   6.886  33.552  1.00  0.74           C  
ATOM    787  OD1 ASP A  49      11.366   7.148  32.657  1.00  0.74           O  
ATOM    788  OD2 ASP A  49      10.863   6.893  34.743  1.00  0.74           O  
ATOM    789  H   ASP A  49       6.858   5.802  32.028  1.00  0.74           H  
ATOM    790  HA  ASP A  49       8.869   7.892  31.619  1.00  0.74           H  
ATOM    791 1HB  ASP A  49       8.429   6.986  33.888  1.00  0.74           H  
ATOM    792 2HB  ASP A  49       9.004   5.408  33.358  1.00  0.74           H  
ATOM    793  N   TYR A  50       9.945   6.788  29.741  1.00  0.76           N  
ATOM    794  CA  TYR A  50      10.704   6.292  28.614  1.00  0.76           C  
ATOM    795  C   TYR A  50      12.076   5.743  28.984  1.00  0.76           C  
ATOM    796  O   TYR A  50      12.618   4.902  28.263  1.00  0.76           O  
ATOM    797  CB  TYR A  50      10.879   7.389  27.578  1.00  0.76           C  
ATOM    798  CG  TYR A  50      11.320   6.856  26.284  1.00  0.76           C  
ATOM    799  CD1 TYR A  50      10.361   6.368  25.420  1.00  0.76           C  
ATOM    800  CD2 TYR A  50      12.663   6.785  25.964  1.00  0.76           C  
ATOM    801  CE1 TYR A  50      10.737   5.818  24.243  1.00  0.76           C  
ATOM    802  CE2 TYR A  50      13.045   6.214  24.770  1.00  0.76           C  
ATOM    803  CZ  TYR A  50      12.089   5.732  23.924  1.00  0.76           C  
ATOM    804  OH  TYR A  50      12.436   5.141  22.757  1.00  0.76           O  
ATOM    805  H   TYR A  50       9.495   7.700  29.679  1.00  0.76           H  
ATOM    806  HA  TYR A  50      10.152   5.483  28.165  1.00  0.76           H  
ATOM    807 1HB  TYR A  50       9.936   7.875  27.434  1.00  0.76           H  
ATOM    808 2HB  TYR A  50      11.599   8.131  27.924  1.00  0.76           H  
ATOM    809  HD1 TYR A  50       9.304   6.420  25.686  1.00  0.76           H  
ATOM    810  HD2 TYR A  50      13.416   7.162  26.661  1.00  0.76           H  
ATOM    811  HE1 TYR A  50       9.985   5.426  23.557  1.00  0.76           H  
ATOM    812  HE2 TYR A  50      14.098   6.134  24.505  1.00  0.76           H  
ATOM    813  HH  TYR A  50      13.404   5.160  22.615  1.00  0.76           H  
ATOM    814  N   GLU A  51      12.669   6.210  30.084  1.00  0.77           N  
ATOM    815  CA  GLU A  51      14.021   5.768  30.421  1.00  0.77           C  
ATOM    816  C   GLU A  51      14.071   4.281  30.774  1.00  0.77           C  
ATOM    817  O   GLU A  51      15.136   3.667  30.745  1.00  0.77           O  
ATOM    818  CB  GLU A  51      14.628   6.606  31.551  1.00  0.77           C  
ATOM    819  CG  GLU A  51      14.931   8.062  31.160  1.00  0.77           C  
ATOM    820  CD  GLU A  51      15.629   8.867  32.251  1.00  0.77           C  
ATOM    821  OE1 GLU A  51      15.896   8.326  33.302  1.00  0.77           O  
ATOM    822  OE2 GLU A  51      15.897  10.025  32.020  1.00  0.77           O  
ATOM    823  H   GLU A  51      12.160   6.827  30.735  1.00  0.77           H  
ATOM    824  HA  GLU A  51      14.646   5.915  29.541  1.00  0.77           H  
ATOM    825 1HB  GLU A  51      13.935   6.623  32.396  1.00  0.77           H  
ATOM    826 2HB  GLU A  51      15.552   6.143  31.894  1.00  0.77           H  
ATOM    827 1HG  GLU A  51      15.555   8.062  30.268  1.00  0.77           H  
ATOM    828 2HG  GLU A  51      13.987   8.548  30.909  1.00  0.77           H  
ATOM    829  N   LYS A  52      12.923   3.709  31.137  1.00  0.78           N  
ATOM    830  CA  LYS A  52      12.845   2.306  31.513  1.00  0.78           C  
ATOM    831  C   LYS A  52      12.514   1.406  30.317  1.00  0.78           C  
ATOM    832  O   LYS A  52      12.316   0.200  30.481  1.00  0.78           O  
ATOM    833  CB  LYS A  52      11.794   2.112  32.602  1.00  0.78           C  
ATOM    834  CG  LYS A  52      12.280   2.377  34.044  1.00  0.78           C  
ATOM    835  CD  LYS A  52      12.618   3.856  34.251  1.00  0.78           C  
ATOM    836  CE  LYS A  52      12.754   4.218  35.739  1.00  0.78           C  
ATOM    837  NZ  LYS A  52      13.072   5.670  35.938  1.00  0.78           N  
ATOM    838  H   LYS A  52      12.060   4.261  31.137  1.00  0.78           H  
ATOM    839  HA  LYS A  52      13.815   2.000  31.903  1.00  0.78           H  
ATOM    840 1HB  LYS A  52      10.956   2.791  32.410  1.00  0.78           H  
ATOM    841 2HB  LYS A  52      11.408   1.096  32.556  1.00  0.78           H  
ATOM    842 1HG  LYS A  52      11.501   2.090  34.751  1.00  0.78           H  
ATOM    843 2HG  LYS A  52      13.169   1.778  34.243  1.00  0.78           H  
ATOM    844 1HD  LYS A  52      13.554   4.096  33.750  1.00  0.78           H  
ATOM    845 2HD  LYS A  52      11.834   4.460  33.807  1.00  0.78           H  
ATOM    846 1HE  LYS A  52      11.809   4.000  36.233  1.00  0.78           H  
ATOM    847 2HE  LYS A  52      13.539   3.616  36.193  1.00  0.78           H  
ATOM    848 1HZ  LYS A  52      13.128   5.883  36.913  1.00  0.78           H  
ATOM    849 2HZ  LYS A  52      13.945   5.898  35.495  1.00  0.78           H  
ATOM    850 3HZ  LYS A  52      12.313   6.226  35.507  1.00  0.78           H  
ATOM    851  N   LEU A  53      12.421   1.980  29.118  1.00  0.76           N  
ATOM    852  CA  LEU A  53      12.061   1.199  27.944  1.00  0.76           C  
ATOM    853  C   LEU A  53      13.226   0.356  27.419  1.00  0.76           C  
ATOM    854  O   LEU A  53      14.298   0.878  27.112  1.00  0.76           O  
ATOM    855  CB  LEU A  53      11.580   2.140  26.844  1.00  0.76           C  
ATOM    856  CG  LEU A  53      11.100   1.469  25.618  1.00  0.76           C  
ATOM    857  CD1 LEU A  53       9.917   0.683  25.960  1.00  0.76           C  
ATOM    858  CD2 LEU A  53      10.750   2.494  24.578  1.00  0.76           C  
ATOM    859  H   LEU A  53      12.597   2.979  29.002  1.00  0.76           H  
ATOM    860  HA  LEU A  53      11.246   0.528  28.215  1.00  0.76           H  
ATOM    861 1HB  LEU A  53      10.794   2.760  27.236  1.00  0.76           H  
ATOM    862 2HB  LEU A  53      12.410   2.793  26.562  1.00  0.76           H  
ATOM    863  HG  LEU A  53      11.867   0.805  25.252  1.00  0.76           H  
ATOM    864 1HD1 LEU A  53       9.538   0.173  25.088  1.00  0.76           H  
ATOM    865 2HD1 LEU A  53      10.172  -0.045  26.722  1.00  0.76           H  
ATOM    866 3HD1 LEU A  53       9.181   1.355  26.329  1.00  0.76           H  
ATOM    867 1HD2 LEU A  53      10.390   2.027  23.681  1.00  0.76           H  
ATOM    868 2HD2 LEU A  53       9.979   3.151  24.969  1.00  0.76           H  
ATOM    869 3HD2 LEU A  53      11.641   3.058  24.351  1.00  0.76           H  
ATOM    870  N   LYS A  54      13.014  -0.958  27.308  1.00  0.74           N  
ATOM    871  CA  LYS A  54      14.062  -1.864  26.839  1.00  0.74           C  
ATOM    872  C   LYS A  54      13.567  -2.809  25.741  1.00  0.74           C  
ATOM    873  O   LYS A  54      12.605  -3.551  25.925  1.00  0.74           O  
ATOM    874  CB  LYS A  54      14.627  -2.655  28.020  1.00  0.74           C  
ATOM    875  CG  LYS A  54      15.739  -3.630  27.670  1.00  0.74           C  
ATOM    876  CD  LYS A  54      16.381  -4.212  28.928  1.00  0.74           C  
ATOM    877  CE  LYS A  54      15.428  -5.158  29.636  1.00  0.74           C  
ATOM    878  NZ  LYS A  54      16.071  -5.855  30.780  1.00  0.74           N  
ATOM    879  H   LYS A  54      12.113  -1.331  27.577  1.00  0.74           H  
ATOM    880  HA  LYS A  54      14.868  -1.264  26.415  1.00  0.74           H  
ATOM    881 1HB  LYS A  54      15.013  -1.959  28.769  1.00  0.74           H  
ATOM    882 2HB  LYS A  54      13.822  -3.228  28.493  1.00  0.74           H  
ATOM    883 1HG  LYS A  54      15.320  -4.443  27.093  1.00  0.74           H  
ATOM    884 2HG  LYS A  54      16.499  -3.130  27.072  1.00  0.74           H  
ATOM    885 1HD  LYS A  54      17.285  -4.759  28.657  1.00  0.74           H  
ATOM    886 2HD  LYS A  54      16.652  -3.406  29.611  1.00  0.74           H  
ATOM    887 1HE  LYS A  54      14.576  -4.590  30.003  1.00  0.74           H  
ATOM    888 2HE  LYS A  54      15.075  -5.903  28.928  1.00  0.74           H  
ATOM    889 1HZ  LYS A  54      15.398  -6.481  31.226  1.00  0.74           H  
ATOM    890 2HZ  LYS A  54      16.853  -6.393  30.444  1.00  0.74           H  
ATOM    891 3HZ  LYS A  54      16.388  -5.176  31.450  1.00  0.74           H  
ATOM    892  N   LYS A  55      14.282  -2.834  24.616  1.00  0.70           N  
ATOM    893  CA  LYS A  55      13.943  -3.657  23.440  1.00  0.70           C  
ATOM    894  C   LYS A  55      13.747  -5.136  23.734  1.00  0.70           C  
ATOM    895  O   LYS A  55      12.876  -5.782  23.157  1.00  0.70           O  
ATOM    896  CB  LYS A  55      15.040  -3.503  22.393  1.00  0.70           C  
ATOM    897  CG  LYS A  55      14.795  -4.211  21.045  1.00  0.70           C  
ATOM    898  CD  LYS A  55      15.986  -3.957  20.125  1.00  0.70           C  
ATOM    899  CE  LYS A  55      16.090  -2.467  19.810  1.00  0.70           C  
ATOM    900  NZ  LYS A  55      17.273  -2.120  18.970  1.00  0.70           N  
ATOM    901  H   LYS A  55      15.079  -2.213  24.545  1.00  0.70           H  
ATOM    902  HA  LYS A  55      13.004  -3.296  23.025  1.00  0.70           H  
ATOM    903 1HB  LYS A  55      15.211  -2.442  22.196  1.00  0.70           H  
ATOM    904 2HB  LYS A  55      15.970  -3.902  22.794  1.00  0.70           H  
ATOM    905 1HG  LYS A  55      14.699  -5.284  21.214  1.00  0.70           H  
ATOM    906 2HG  LYS A  55      13.885  -3.860  20.575  1.00  0.70           H  
ATOM    907 1HD  LYS A  55      16.904  -4.284  20.611  1.00  0.70           H  
ATOM    908 2HD  LYS A  55      15.861  -4.513  19.197  1.00  0.70           H  
ATOM    909 1HE  LYS A  55      15.190  -2.142  19.293  1.00  0.70           H  
ATOM    910 2HE  LYS A  55      16.161  -1.936  20.749  1.00  0.70           H  
ATOM    911 1HZ  LYS A  55      17.278  -1.083  18.840  1.00  0.70           H  
ATOM    912 2HZ  LYS A  55      18.112  -2.387  19.453  1.00  0.70           H  
ATOM    913 3HZ  LYS A  55      17.229  -2.579  18.082  1.00  0.70           H  
ATOM    914  N   SER A  56      14.568  -5.683  24.617  1.00  0.66           N  
ATOM    915  CA  SER A  56      14.491  -7.099  24.952  1.00  0.66           C  
ATOM    916  C   SER A  56      13.149  -7.499  25.578  1.00  0.66           C  
ATOM    917  O   SER A  56      12.637  -8.594  25.326  1.00  0.66           O  
ATOM    918  CB  SER A  56      15.609  -7.471  25.904  1.00  0.66           C  
ATOM    919  OG  SER A  56      16.864  -7.350  25.290  1.00  0.66           O  
ATOM    920  H   SER A  56      15.261  -5.103  25.061  1.00  0.66           H  
ATOM    921  HA  SER A  56      14.615  -7.668  24.031  1.00  0.66           H  
ATOM    922 1HB  SER A  56      15.564  -6.834  26.778  1.00  0.66           H  
ATOM    923 2HB  SER A  56      15.464  -8.495  26.244  1.00  0.66           H  
ATOM    924  HG  SER A  56      16.859  -7.969  24.555  1.00  0.66           H  
ATOM    925  N   ASP A  57      12.562  -6.630  26.403  1.00  0.63           N  
ATOM    926  CA  ASP A  57      11.340  -6.991  27.118  1.00  0.63           C  
ATOM    927  C   ASP A  57      10.104  -6.691  26.277  1.00  0.63           C  
ATOM    928  O   ASP A  57       9.246  -5.886  26.648  1.00  0.63           O  
ATOM    929  CB  ASP A  57      11.288  -6.258  28.454  1.00  0.63           C  
ATOM    930  CG  ASP A  57      12.344  -6.746  29.457  1.00  0.63           C  
ATOM    931  OD1 ASP A  57      12.914  -7.790  29.241  1.00  0.63           O  
ATOM    932  OD2 ASP A  57      12.585  -6.064  30.428  1.00  0.63           O  
ATOM    933  H   ASP A  57      12.934  -5.689  26.501  1.00  0.63           H  
ATOM    934  HA  ASP A  57      11.361  -8.061  27.319  1.00  0.63           H  
ATOM    935 1HB  ASP A  57      11.426  -5.185  28.281  1.00  0.63           H  
ATOM    936 2HB  ASP A  57      10.315  -6.394  28.897  1.00  0.63           H  
ATOM    937  N   ARG A  58      10.006  -7.411  25.169  1.00  0.60           N  
ATOM    938  CA  ARG A  58       9.006  -7.173  24.136  1.00  0.60           C  
ATOM    939  C   ARG A  58       7.587  -7.368  24.635  1.00  0.60           C  
ATOM    940  O   ARG A  58       6.698  -6.554  24.390  1.00  0.60           O  
ATOM    941  CB  ARG A  58       9.229  -8.170  23.019  1.00  0.60           C  
ATOM    942  CG  ARG A  58      10.543  -8.008  22.279  1.00  0.60           C  
ATOM    943  CD  ARG A  58      10.581  -8.795  21.021  1.00  0.60           C  
ATOM    944  NE  ARG A  58      10.467 -10.243  21.256  1.00  0.60           N  
ATOM    945  CZ  ARG A  58      11.503 -11.080  21.508  1.00  0.60           C  
ATOM    946  NH1 ARG A  58      12.734 -10.622  21.565  1.00  0.60           N  
ATOM    947  NH2 ARG A  58      11.279 -12.371  21.699  1.00  0.60           N  
ATOM    948  H   ARG A  58      10.757  -8.086  25.013  1.00  0.60           H  
ATOM    949  HA  ARG A  58       9.125  -6.153  23.764  1.00  0.60           H  
ATOM    950 1HB  ARG A  58       9.191  -9.181  23.412  1.00  0.60           H  
ATOM    951 2HB  ARG A  58       8.427  -8.069  22.283  1.00  0.60           H  
ATOM    952 1HG  ARG A  58      10.727  -6.961  22.062  1.00  0.60           H  
ATOM    953 2HG  ARG A  58      11.349  -8.368  22.920  1.00  0.60           H  
ATOM    954 1HD  ARG A  58       9.762  -8.483  20.384  1.00  0.60           H  
ATOM    955 2HD  ARG A  58      11.524  -8.610  20.514  1.00  0.60           H  
ATOM    956  HE  ARG A  58       9.540 -10.645  21.224  1.00  0.60           H  
ATOM    957 1HH1 ARG A  58      12.914  -9.637  21.426  1.00  0.60           H  
ATOM    958 2HH1 ARG A  58      13.498 -11.253  21.756  1.00  0.60           H  
ATOM    959 1HH2 ARG A  58      10.334 -12.733  21.655  1.00  0.60           H  
ATOM    960 2HH2 ARG A  58      12.050 -12.995  21.886  1.00  0.60           H  
ATOM    961  N   LEU A  59       7.374  -8.420  25.410  1.00  0.58           N  
ATOM    962  CA  LEU A  59       6.027  -8.694  25.868  1.00  0.58           C  
ATOM    963  C   LEU A  59       5.580  -7.600  26.826  1.00  0.58           C  
ATOM    964  O   LEU A  59       4.455  -7.106  26.737  1.00  0.58           O  
ATOM    965  CB  LEU A  59       5.964 -10.062  26.542  1.00  0.58           C  
ATOM    966  CG  LEU A  59       4.584 -10.516  26.982  1.00  0.58           C  
ATOM    967  CD1 LEU A  59       3.690 -10.617  25.765  1.00  0.58           C  
ATOM    968  CD2 LEU A  59       4.687 -11.844  27.695  1.00  0.58           C  
ATOM    969  H   LEU A  59       8.136  -9.043  25.635  1.00  0.58           H  
ATOM    970  HA  LEU A  59       5.356  -8.689  25.012  1.00  0.58           H  
ATOM    971 1HB  LEU A  59       6.355 -10.808  25.853  1.00  0.58           H  
ATOM    972 2HB  LEU A  59       6.601 -10.043  27.426  1.00  0.58           H  
ATOM    973  HG  LEU A  59       4.159  -9.781  27.642  1.00  0.58           H  
ATOM    974 1HD1 LEU A  59       2.697 -10.929  26.073  1.00  0.58           H  
ATOM    975 2HD1 LEU A  59       3.645  -9.650  25.282  1.00  0.58           H  
ATOM    976 3HD1 LEU A  59       4.097 -11.352  25.067  1.00  0.58           H  
ATOM    977 1HD2 LEU A  59       3.695 -12.166  28.011  1.00  0.58           H  
ATOM    978 2HD2 LEU A  59       5.113 -12.587  27.020  1.00  0.58           H  
ATOM    979 3HD2 LEU A  59       5.330 -11.736  28.570  1.00  0.58           H  
ATOM    980  N   GLU A  60       6.468  -7.204  27.741  1.00  0.56           N  
ATOM    981  CA  GLU A  60       6.118  -6.192  28.728  1.00  0.56           C  
ATOM    982  C   GLU A  60       5.884  -4.843  28.056  1.00  0.56           C  
ATOM    983  O   GLU A  60       4.974  -4.097  28.439  1.00  0.56           O  
ATOM    984  CB  GLU A  60       7.227  -6.042  29.769  1.00  0.56           C  
ATOM    985  CG  GLU A  60       7.459  -7.247  30.701  1.00  0.56           C  
ATOM    986  CD  GLU A  60       6.294  -7.572  31.617  1.00  0.56           C  
ATOM    987  OE1 GLU A  60       5.804  -6.691  32.278  1.00  0.56           O  
ATOM    988  OE2 GLU A  60       5.892  -8.722  31.653  1.00  0.56           O  
ATOM    989  H   GLU A  60       7.389  -7.614  27.749  1.00  0.56           H  
ATOM    990  HA  GLU A  60       5.199  -6.491  29.224  1.00  0.56           H  
ATOM    991 1HB  GLU A  60       8.157  -5.830  29.256  1.00  0.56           H  
ATOM    992 2HB  GLU A  60       7.010  -5.180  30.398  1.00  0.56           H  
ATOM    993 1HG  GLU A  60       7.667  -8.119  30.080  1.00  0.56           H  
ATOM    994 2HG  GLU A  60       8.344  -7.050  31.304  1.00  0.56           H  
ATOM    995  N   ASN A  61       6.672  -4.532  27.019  1.00  0.55           N  
ATOM    996  CA  ASN A  61       6.501  -3.260  26.332  1.00  0.55           C  
ATOM    997  C   ASN A  61       5.135  -3.207  25.658  1.00  0.55           C  
ATOM    998  O   ASN A  61       4.459  -2.175  25.673  1.00  0.55           O  
ATOM    999  CB  ASN A  61       7.589  -3.058  25.306  1.00  0.55           C  
ATOM   1000  CG  ASN A  61       8.927  -2.773  25.891  1.00  0.55           C  
ATOM   1001  OD1 ASN A  61       9.071  -2.353  27.052  1.00  0.55           O  
ATOM   1002  ND2 ASN A  61       9.924  -3.006  25.093  1.00  0.55           N  
ATOM   1003  H   ASN A  61       7.425  -5.161  26.732  1.00  0.55           H  
ATOM   1004  HA  ASN A  61       6.547  -2.462  27.070  1.00  0.55           H  
ATOM   1005 1HB  ASN A  61       7.666  -3.958  24.693  1.00  0.55           H  
ATOM   1006 2HB  ASN A  61       7.318  -2.243  24.647  1.00  0.55           H  
ATOM   1007 1HD2 ASN A  61      10.874  -2.873  25.409  1.00  0.55           H  
ATOM   1008 2HD2 ASN A  61       9.731  -3.352  24.155  1.00  0.55           H  
ATOM   1009  N   LEU A  62       4.705  -4.335  25.096  1.00  0.55           N  
ATOM   1010  CA  LEU A  62       3.415  -4.385  24.434  1.00  0.55           C  
ATOM   1011  C   LEU A  62       2.266  -4.389  25.431  1.00  0.55           C  
ATOM   1012  O   LEU A  62       1.264  -3.698  25.232  1.00  0.55           O  
ATOM   1013  CB  LEU A  62       3.349  -5.619  23.562  1.00  0.55           C  
ATOM   1014  CG  LEU A  62       4.261  -5.616  22.388  1.00  0.55           C  
ATOM   1015  CD1 LEU A  62       4.161  -6.929  21.767  1.00  0.55           C  
ATOM   1016  CD2 LEU A  62       3.889  -4.508  21.485  1.00  0.55           C  
ATOM   1017  H   LEU A  62       5.308  -5.162  25.089  1.00  0.55           H  
ATOM   1018  HA  LEU A  62       3.322  -3.505  23.801  1.00  0.55           H  
ATOM   1019 1HB  LEU A  62       3.620  -6.480  24.176  1.00  0.55           H  
ATOM   1020 2HB  LEU A  62       2.334  -5.751  23.209  1.00  0.55           H  
ATOM   1021  HG  LEU A  62       5.293  -5.474  22.701  1.00  0.55           H  
ATOM   1022 1HD1 LEU A  62       4.819  -6.995  20.905  1.00  0.55           H  
ATOM   1023 2HD1 LEU A  62       4.457  -7.627  22.518  1.00  0.55           H  
ATOM   1024 3HD1 LEU A  62       3.146  -7.115  21.471  1.00  0.55           H  
ATOM   1025 1HD2 LEU A  62       4.548  -4.508  20.611  1.00  0.55           H  
ATOM   1026 2HD2 LEU A  62       2.903  -4.617  21.179  1.00  0.55           H  
ATOM   1027 3HD2 LEU A  62       3.982  -3.581  22.029  1.00  0.55           H  
ATOM   1028  N   LYS A  63       2.415  -5.112  26.547  1.00  0.55           N  
ATOM   1029  CA  LYS A  63       1.358  -5.101  27.549  1.00  0.55           C  
ATOM   1030  C   LYS A  63       1.194  -3.695  28.109  1.00  0.55           C  
ATOM   1031  O   LYS A  63       0.068  -3.230  28.306  1.00  0.55           O  
ATOM   1032  CB  LYS A  63       1.649  -6.068  28.702  1.00  0.55           C  
ATOM   1033  CG  LYS A  63       1.520  -7.566  28.389  1.00  0.55           C  
ATOM   1034  CD  LYS A  63       1.613  -8.394  29.663  1.00  0.55           C  
ATOM   1035  CE  LYS A  63       2.999  -8.324  30.258  1.00  0.55           C  
ATOM   1036  NZ  LYS A  63       3.152  -9.198  31.460  1.00  0.55           N  
ATOM   1037  H   LYS A  63       3.247  -5.687  26.685  1.00  0.55           H  
ATOM   1038  HA  LYS A  63       0.420  -5.388  27.073  1.00  0.55           H  
ATOM   1039 1HB  LYS A  63       2.673  -5.901  29.046  1.00  0.55           H  
ATOM   1040 2HB  LYS A  63       0.989  -5.842  29.537  1.00  0.55           H  
ATOM   1041 1HG  LYS A  63       0.550  -7.751  27.960  1.00  0.55           H  
ATOM   1042 2HG  LYS A  63       2.283  -7.878  27.682  1.00  0.55           H  
ATOM   1043 1HD  LYS A  63       0.892  -8.029  30.394  1.00  0.55           H  
ATOM   1044 2HD  LYS A  63       1.383  -9.434  29.434  1.00  0.55           H  
ATOM   1045 1HE  LYS A  63       3.720  -8.629  29.515  1.00  0.55           H  
ATOM   1046 2HE  LYS A  63       3.214  -7.295  30.548  1.00  0.55           H  
ATOM   1047 1HZ  LYS A  63       4.125  -9.083  31.776  1.00  0.55           H  
ATOM   1048 2HZ  LYS A  63       2.517  -8.915  32.186  1.00  0.55           H  
ATOM   1049 3HZ  LYS A  63       2.988 -10.158  31.218  1.00  0.55           H  
ATOM   1050  N   THR A  64       2.320  -3.005  28.331  1.00  0.56           N  
ATOM   1051  CA  THR A  64       2.301  -1.655  28.861  1.00  0.56           C  
ATOM   1052  C   THR A  64       1.633  -0.728  27.874  1.00  0.56           C  
ATOM   1053  O   THR A  64       0.752   0.056  28.237  1.00  0.56           O  
ATOM   1054  CB  THR A  64       3.723  -1.139  29.125  1.00  0.56           C  
ATOM   1055  OG1 THR A  64       4.373  -1.984  30.086  1.00  0.56           O  
ATOM   1056  CG2 THR A  64       3.678   0.295  29.643  1.00  0.56           C  
ATOM   1057  H   THR A  64       3.225  -3.441  28.159  1.00  0.56           H  
ATOM   1058  HA  THR A  64       1.731  -1.646  29.790  1.00  0.56           H  
ATOM   1059  HB  THR A  64       4.291  -1.166  28.195  1.00  0.56           H  
ATOM   1060  HG1 THR A  64       4.542  -2.864  29.669  1.00  0.56           H  
ATOM   1061 1HG2 THR A  64       4.691   0.646  29.813  1.00  0.56           H  
ATOM   1062 2HG2 THR A  64       3.193   0.931  28.909  1.00  0.56           H  
ATOM   1063 3HG2 THR A  64       3.118   0.329  30.574  1.00  0.56           H  
ATOM   1064  N   ALA A  65       2.027  -0.833  26.604  1.00  0.56           N  
ATOM   1065  CA  ALA A  65       1.452   0.035  25.606  1.00  0.56           C  
ATOM   1066  C   ALA A  65      -0.035  -0.155  25.520  1.00  0.56           C  
ATOM   1067  O   ALA A  65      -0.777   0.826  25.488  1.00  0.56           O  
ATOM   1068  CB  ALA A  65       2.046  -0.260  24.257  1.00  0.56           C  
ATOM   1069  H   ALA A  65       2.760  -1.488  26.335  1.00  0.56           H  
ATOM   1070  HA  ALA A  65       1.655   1.066  25.888  1.00  0.56           H  
ATOM   1071 1HB  ALA A  65       1.600   0.410  23.543  1.00  0.56           H  
ATOM   1072 2HB  ALA A  65       3.110  -0.117  24.283  1.00  0.56           H  
ATOM   1073 3HB  ALA A  65       1.830  -1.292  23.982  1.00  0.56           H  
ATOM   1074  N   LEU A  66      -0.498  -1.402  25.549  1.00  0.57           N  
ATOM   1075  CA  LEU A  66      -1.924  -1.607  25.453  1.00  0.57           C  
ATOM   1076  C   LEU A  66      -2.650  -1.123  26.688  1.00  0.57           C  
ATOM   1077  O   LEU A  66      -3.740  -0.565  26.592  1.00  0.57           O  
ATOM   1078  CB  LEU A  66      -2.285  -3.061  25.216  1.00  0.57           C  
ATOM   1079  CG  LEU A  66      -1.925  -3.635  23.902  1.00  0.57           C  
ATOM   1080  CD1 LEU A  66      -2.408  -5.030  23.922  1.00  0.57           C  
ATOM   1081  CD2 LEU A  66      -2.506  -2.796  22.798  1.00  0.57           C  
ATOM   1082  H   LEU A  66       0.137  -2.200  25.595  1.00  0.57           H  
ATOM   1083  HA  LEU A  66      -2.286  -1.039  24.601  1.00  0.57           H  
ATOM   1084 1HB  LEU A  66      -1.776  -3.658  25.978  1.00  0.57           H  
ATOM   1085 2HB  LEU A  66      -3.362  -3.178  25.351  1.00  0.57           H  
ATOM   1086  HG  LEU A  66      -0.844  -3.664  23.784  1.00  0.57           H  
ATOM   1087 1HD1 LEU A  66      -2.181  -5.523  23.005  1.00  0.57           H  
ATOM   1088 2HD1 LEU A  66      -1.931  -5.534  24.751  1.00  0.57           H  
ATOM   1089 3HD1 LEU A  66      -3.487  -5.040  24.063  1.00  0.57           H  
ATOM   1090 1HD2 LEU A  66      -2.257  -3.226  21.833  1.00  0.57           H  
ATOM   1091 2HD2 LEU A  66      -3.570  -2.740  22.894  1.00  0.57           H  
ATOM   1092 3HD2 LEU A  66      -2.088  -1.798  22.872  1.00  0.57           H  
ATOM   1093  N   ASP A  67      -2.050  -1.294  27.863  1.00  0.57           N  
ATOM   1094  CA  ASP A  67      -2.723  -0.870  29.076  1.00  0.57           C  
ATOM   1095  C   ASP A  67      -2.927   0.644  29.006  1.00  0.57           C  
ATOM   1096  O   ASP A  67      -3.994   1.162  29.338  1.00  0.57           O  
ATOM   1097  CB  ASP A  67      -1.857  -1.270  30.285  1.00  0.57           C  
ATOM   1098  CG  ASP A  67      -2.514  -1.195  31.669  1.00  0.57           C  
ATOM   1099  OD1 ASP A  67      -3.410  -1.986  31.933  1.00  0.57           O  
ATOM   1100  OD2 ASP A  67      -2.131  -0.366  32.459  1.00  0.57           O  
ATOM   1101  H   ASP A  67      -1.148  -1.766  27.925  1.00  0.57           H  
ATOM   1102  HA  ASP A  67      -3.695  -1.359  29.137  1.00  0.57           H  
ATOM   1103 1HB  ASP A  67      -1.501  -2.289  30.134  1.00  0.57           H  
ATOM   1104 2HB  ASP A  67      -0.968  -0.633  30.294  1.00  0.57           H  
ATOM   1105  N   ILE A  68      -1.942   1.361  28.473  1.00  0.58           N  
ATOM   1106  CA  ILE A  68      -2.079   2.798  28.363  1.00  0.58           C  
ATOM   1107  C   ILE A  68      -3.111   3.199  27.307  1.00  0.58           C  
ATOM   1108  O   ILE A  68      -3.992   4.038  27.557  1.00  0.58           O  
ATOM   1109  CB  ILE A  68      -0.739   3.465  28.043  1.00  0.58           C  
ATOM   1110  CG1 ILE A  68       0.255   3.309  29.206  1.00  0.58           C  
ATOM   1111  CG2 ILE A  68      -0.973   4.938  27.763  1.00  0.58           C  
ATOM   1112  CD1 ILE A  68       1.681   3.706  28.840  1.00  0.58           C  
ATOM   1113  H   ILE A  68      -1.070   0.904  28.195  1.00  0.58           H  
ATOM   1114  HA  ILE A  68      -2.420   3.154  29.322  1.00  0.58           H  
ATOM   1115  HB  ILE A  68      -0.302   2.979  27.173  1.00  0.58           H  
ATOM   1116 1HG1 ILE A  68      -0.072   3.933  30.036  1.00  0.58           H  
ATOM   1117 2HG1 ILE A  68       0.259   2.269  29.532  1.00  0.58           H  
ATOM   1118 1HG2 ILE A  68      -0.029   5.414  27.533  1.00  0.58           H  
ATOM   1119 2HG2 ILE A  68      -1.659   5.049  26.924  1.00  0.58           H  
ATOM   1120 3HG2 ILE A  68      -1.390   5.402  28.628  1.00  0.58           H  
ATOM   1121 1HD1 ILE A  68       2.332   3.577  29.707  1.00  0.58           H  
ATOM   1122 2HD1 ILE A  68       2.034   3.075  28.023  1.00  0.58           H  
ATOM   1123 3HD1 ILE A  68       1.701   4.751  28.531  1.00  0.58           H  
ATOM   1124  N   LEU A  69      -3.029   2.553  26.144  1.00  0.59           N  
ATOM   1125  CA  LEU A  69      -3.910   2.823  25.017  1.00  0.59           C  
ATOM   1126  C   LEU A  69      -5.379   2.543  25.321  1.00  0.59           C  
ATOM   1127  O   LEU A  69      -6.246   3.243  24.804  1.00  0.59           O  
ATOM   1128  CB  LEU A  69      -3.423   2.005  23.817  1.00  0.59           C  
ATOM   1129  CG  LEU A  69      -2.081   2.506  23.262  1.00  0.59           C  
ATOM   1130  CD1 LEU A  69      -1.477   1.592  22.251  1.00  0.59           C  
ATOM   1131  CD2 LEU A  69      -2.330   3.737  22.642  1.00  0.59           C  
ATOM   1132  H   LEU A  69      -2.292   1.857  26.019  1.00  0.59           H  
ATOM   1133  HA  LEU A  69      -3.813   3.874  24.766  1.00  0.59           H  
ATOM   1134 1HB  LEU A  69      -3.304   0.976  24.130  1.00  0.59           H  
ATOM   1135 2HB  LEU A  69      -4.166   2.039  23.027  1.00  0.59           H  
ATOM   1136  HG  LEU A  69      -1.405   2.633  24.070  1.00  0.59           H  
ATOM   1137 1HD1 LEU A  69      -0.538   2.018  21.893  1.00  0.59           H  
ATOM   1138 2HD1 LEU A  69      -1.286   0.620  22.706  1.00  0.59           H  
ATOM   1139 3HD1 LEU A  69      -2.169   1.507  21.431  1.00  0.59           H  
ATOM   1140 1HD2 LEU A  69      -1.403   4.149  22.260  1.00  0.59           H  
ATOM   1141 2HD2 LEU A  69      -3.024   3.563  21.842  1.00  0.59           H  
ATOM   1142 3HD2 LEU A  69      -2.763   4.384  23.361  1.00  0.59           H  
ATOM   1143  N   GLU A  70      -5.657   1.534  26.155  1.00  0.60           N  
ATOM   1144  CA  GLU A  70      -7.030   1.213  26.528  1.00  0.60           C  
ATOM   1145  C   GLU A  70      -7.537   1.926  27.799  1.00  0.60           C  
ATOM   1146  O   GLU A  70      -8.750   2.096  27.959  1.00  0.60           O  
ATOM   1147  CB  GLU A  70      -7.209  -0.299  26.718  1.00  0.60           C  
ATOM   1148  CG  GLU A  70      -7.037  -1.130  25.461  1.00  0.60           C  
ATOM   1149  CD  GLU A  70      -7.334  -2.597  25.678  1.00  0.60           C  
ATOM   1150  OE1 GLU A  70      -7.037  -3.109  26.732  1.00  0.60           O  
ATOM   1151  OE2 GLU A  70      -7.902  -3.198  24.783  1.00  0.60           O  
ATOM   1152  H   GLU A  70      -4.900   0.955  26.513  1.00  0.60           H  
ATOM   1153  HA  GLU A  70      -7.672   1.523  25.703  1.00  0.60           H  
ATOM   1154 1HB  GLU A  70      -6.478  -0.652  27.450  1.00  0.60           H  
ATOM   1155 2HB  GLU A  70      -8.199  -0.498  27.123  1.00  0.60           H  
ATOM   1156 1HG  GLU A  70      -7.689  -0.736  24.700  1.00  0.60           H  
ATOM   1157 2HG  GLU A  70      -6.010  -1.018  25.103  1.00  0.60           H  
ATOM   1158  N   LYS A  71      -6.640   2.305  28.726  1.00  0.62           N  
ATOM   1159  CA  LYS A  71      -7.078   2.908  29.991  1.00  0.62           C  
ATOM   1160  C   LYS A  71      -6.932   4.426  30.103  1.00  0.62           C  
ATOM   1161  O   LYS A  71      -7.767   5.069  30.746  1.00  0.62           O  
ATOM   1162  CB  LYS A  71      -6.349   2.254  31.147  1.00  0.62           C  
ATOM   1163  CG  LYS A  71      -6.720   0.801  31.324  1.00  0.62           C  
ATOM   1164  CD  LYS A  71      -5.971   0.186  32.455  1.00  0.62           C  
ATOM   1165  CE  LYS A  71      -6.388  -1.258  32.672  1.00  0.62           C  
ATOM   1166  NZ  LYS A  71      -5.510  -1.932  33.640  1.00  0.62           N  
ATOM   1167  H   LYS A  71      -5.647   2.124  28.590  1.00  0.62           H  
ATOM   1168  HA  LYS A  71      -8.136   2.684  30.107  1.00  0.62           H  
ATOM   1169 1HB  LYS A  71      -5.276   2.339  31.010  1.00  0.62           H  
ATOM   1170 2HB  LYS A  71      -6.595   2.779  32.068  1.00  0.62           H  
ATOM   1171 1HG  LYS A  71      -7.790   0.706  31.495  1.00  0.62           H  
ATOM   1172 2HG  LYS A  71      -6.459   0.259  30.408  1.00  0.62           H  
ATOM   1173 1HD  LYS A  71      -4.903   0.217  32.231  1.00  0.62           H  
ATOM   1174 2HD  LYS A  71      -6.146   0.750  33.366  1.00  0.62           H  
ATOM   1175 1HE  LYS A  71      -7.408  -1.277  33.048  1.00  0.62           H  
ATOM   1176 2HE  LYS A  71      -6.346  -1.795  31.724  1.00  0.62           H  
ATOM   1177 1HZ  LYS A  71      -5.793  -2.884  33.763  1.00  0.62           H  
ATOM   1178 2HZ  LYS A  71      -4.569  -1.907  33.228  1.00  0.62           H  
ATOM   1179 3HZ  LYS A  71      -5.515  -1.457  34.521  1.00  0.62           H  
ATOM   1180  N   TYR A  72      -5.896   5.011  29.500  1.00  0.64           N  
ATOM   1181  CA  TYR A  72      -5.715   6.458  29.588  1.00  0.64           C  
ATOM   1182  C   TYR A  72      -6.238   7.079  28.318  1.00  0.64           C  
ATOM   1183  O   TYR A  72      -6.872   8.136  28.337  1.00  0.64           O  
ATOM   1184  CB  TYR A  72      -4.263   6.828  29.815  1.00  0.64           C  
ATOM   1185  CG  TYR A  72      -3.748   6.415  31.161  1.00  0.64           C  
ATOM   1186  CD1 TYR A  72      -2.844   5.400  31.273  1.00  0.64           C  
ATOM   1187  CD2 TYR A  72      -4.192   7.070  32.292  1.00  0.64           C  
ATOM   1188  CE1 TYR A  72      -2.364   5.017  32.495  1.00  0.64           C  
ATOM   1189  CE2 TYR A  72      -3.718   6.698  33.532  1.00  0.64           C  
ATOM   1190  CZ  TYR A  72      -2.804   5.670  33.636  1.00  0.64           C  
ATOM   1191  OH  TYR A  72      -2.329   5.291  34.870  1.00  0.64           O  
ATOM   1192  H   TYR A  72      -5.228   4.468  28.960  1.00  0.64           H  
ATOM   1193  HA  TYR A  72      -6.306   6.843  30.417  1.00  0.64           H  
ATOM   1194 1HB  TYR A  72      -3.649   6.348  29.051  1.00  0.64           H  
ATOM   1195 2HB  TYR A  72      -4.138   7.904  29.711  1.00  0.64           H  
ATOM   1196  HD1 TYR A  72      -2.513   4.911  30.404  1.00  0.64           H  
ATOM   1197  HD2 TYR A  72      -4.914   7.881  32.203  1.00  0.64           H  
ATOM   1198  HE1 TYR A  72      -1.640   4.203  32.564  1.00  0.64           H  
ATOM   1199  HE2 TYR A  72      -4.066   7.214  34.427  1.00  0.64           H  
ATOM   1200  HH  TYR A  72      -1.725   4.552  34.766  1.00  0.64           H  
ATOM   1201  N   LEU A  73      -5.994   6.401  27.215  1.00  0.67           N  
ATOM   1202  CA  LEU A  73      -6.505   6.852  25.942  1.00  0.67           C  
ATOM   1203  C   LEU A  73      -7.659   5.924  25.662  1.00  0.67           C  
ATOM   1204  O   LEU A  73      -7.733   4.857  26.262  1.00  0.67           O  
ATOM   1205  CB  LEU A  73      -5.443   6.787  24.858  1.00  0.67           C  
ATOM   1206  CG  LEU A  73      -4.164   7.554  25.199  1.00  0.67           C  
ATOM   1207  CD1 LEU A  73      -3.234   7.436  24.080  1.00  0.67           C  
ATOM   1208  CD2 LEU A  73      -4.472   8.992  25.506  1.00  0.67           C  
ATOM   1209  H   LEU A  73      -5.439   5.547  27.263  1.00  0.67           H  
ATOM   1210  HA  LEU A  73      -6.879   7.870  26.023  1.00  0.67           H  
ATOM   1211 1HB  LEU A  73      -5.186   5.750  24.692  1.00  0.67           H  
ATOM   1212 2HB  LEU A  73      -5.851   7.183  23.940  1.00  0.67           H  
ATOM   1213  HG  LEU A  73      -3.694   7.097  26.075  1.00  0.67           H  
ATOM   1214 1HD1 LEU A  73      -2.317   7.960  24.324  1.00  0.67           H  
ATOM   1215 2HD1 LEU A  73      -3.031   6.419  23.902  1.00  0.67           H  
ATOM   1216 3HD1 LEU A  73      -3.691   7.874  23.196  1.00  0.67           H  
ATOM   1217 1HD2 LEU A  73      -3.553   9.512  25.757  1.00  0.67           H  
ATOM   1218 2HD2 LEU A  73      -4.926   9.463  24.647  1.00  0.67           H  
ATOM   1219 3HD2 LEU A  73      -5.157   9.049  26.350  1.00  0.67           H  
ATOM   1220  N   LYS A  74      -8.618   6.334  24.857  1.00  0.69           N  
ATOM   1221  CA  LYS A  74      -9.697   5.399  24.553  1.00  0.69           C  
ATOM   1222  C   LYS A  74      -9.483   4.680  23.218  1.00  0.69           C  
ATOM   1223  O   LYS A  74     -10.231   4.893  22.261  1.00  0.69           O  
ATOM   1224  CB  LYS A  74     -11.035   6.115  24.605  1.00  0.69           C  
ATOM   1225  CG  LYS A  74     -11.288   6.816  25.951  1.00  0.69           C  
ATOM   1226  CD  LYS A  74     -11.302   5.828  27.129  1.00  0.69           C  
ATOM   1227  CE  LYS A  74     -11.596   6.544  28.452  1.00  0.69           C  
ATOM   1228  NZ  LYS A  74     -11.526   5.619  29.624  1.00  0.69           N  
ATOM   1229  H   LYS A  74      -8.569   7.251  24.424  1.00  0.69           H  
ATOM   1230  HA  LYS A  74      -9.715   4.630  25.325  1.00  0.69           H  
ATOM   1231 1HB  LYS A  74     -11.079   6.867  23.818  1.00  0.69           H  
ATOM   1232 2HB  LYS A  74     -11.840   5.402  24.429  1.00  0.69           H  
ATOM   1233 1HG  LYS A  74     -10.503   7.555  26.123  1.00  0.69           H  
ATOM   1234 2HG  LYS A  74     -12.245   7.335  25.913  1.00  0.69           H  
ATOM   1235 1HD  LYS A  74     -12.061   5.065  26.959  1.00  0.69           H  
ATOM   1236 2HD  LYS A  74     -10.327   5.334  27.207  1.00  0.69           H  
ATOM   1237 1HE  LYS A  74     -10.869   7.345  28.591  1.00  0.69           H  
ATOM   1238 2HE  LYS A  74     -12.595   6.977  28.404  1.00  0.69           H  
ATOM   1239 1HZ  LYS A  74     -11.725   6.130  30.472  1.00  0.69           H  
ATOM   1240 2HZ  LYS A  74     -12.198   4.874  29.513  1.00  0.69           H  
ATOM   1241 3HZ  LYS A  74     -10.586   5.222  29.682  1.00  0.69           H  
ATOM   1242  N   ILE A  75      -8.457   3.831  23.162  1.00  0.70           N  
ATOM   1243  CA  ILE A  75      -8.097   3.093  21.956  1.00  0.70           C  
ATOM   1244  C   ILE A  75      -8.100   1.580  22.207  1.00  0.70           C  
ATOM   1245  O   ILE A  75      -7.104   1.051  22.691  1.00  0.70           O  
ATOM   1246  CB  ILE A  75      -6.679   3.474  21.533  1.00  0.70           C  
ATOM   1247  CG1 ILE A  75      -6.563   4.947  21.315  1.00  0.70           C  
ATOM   1248  CG2 ILE A  75      -6.265   2.698  20.293  1.00  0.70           C  
ATOM   1249  CD1 ILE A  75      -5.157   5.377  21.168  1.00  0.70           C  
ATOM   1250  H   ILE A  75      -7.868   3.696  23.990  1.00  0.70           H  
ATOM   1251  HA  ILE A  75      -8.779   3.359  21.156  1.00  0.70           H  
ATOM   1252  HB  ILE A  75      -6.003   3.227  22.332  1.00  0.70           H  
ATOM   1253 1HG1 ILE A  75      -7.106   5.202  20.415  1.00  0.70           H  
ATOM   1254 2HG1 ILE A  75      -6.993   5.487  22.154  1.00  0.70           H  
ATOM   1255 1HG2 ILE A  75      -5.241   2.959  20.022  1.00  0.70           H  
ATOM   1256 2HG2 ILE A  75      -6.325   1.624  20.498  1.00  0.70           H  
ATOM   1257 3HG2 ILE A  75      -6.934   2.947  19.469  1.00  0.70           H  
ATOM   1258 1HD1 ILE A  75      -5.083   6.424  21.003  1.00  0.70           H  
ATOM   1259 2HD1 ILE A  75      -4.639   5.135  22.075  1.00  0.70           H  
ATOM   1260 3HD1 ILE A  75      -4.722   4.852  20.334  1.00  0.70           H  
ATOM   1261  N   PRO A  76      -9.177   0.852  21.875  1.00  0.71           N  
ATOM   1262  CA  PRO A  76      -9.310  -0.581  22.090  1.00  0.71           C  
ATOM   1263  C   PRO A  76      -8.183  -1.344  21.417  1.00  0.71           C  
ATOM   1264  O   PRO A  76      -7.810  -1.029  20.283  1.00  0.71           O  
ATOM   1265  CB  PRO A  76     -10.649  -0.892  21.414  1.00  0.71           C  
ATOM   1266  CG  PRO A  76     -11.415   0.415  21.473  1.00  0.71           C  
ATOM   1267  CD  PRO A  76     -10.363   1.487  21.278  1.00  0.71           C  
ATOM   1268  HA  PRO A  76      -9.349  -0.798  23.167  1.00  0.71           H  
ATOM   1269 1HB  PRO A  76     -10.471  -1.249  20.386  1.00  0.71           H  
ATOM   1270 2HB  PRO A  76     -11.152  -1.709  21.950  1.00  0.71           H  
ATOM   1271 1HG  PRO A  76     -12.192   0.440  20.695  1.00  0.71           H  
ATOM   1272 2HG  PRO A  76     -11.931   0.507  22.440  1.00  0.71           H  
ATOM   1273 1HD  PRO A  76     -10.201   1.691  20.209  1.00  0.71           H  
ATOM   1274 2HD  PRO A  76     -10.669   2.379  21.837  1.00  0.71           H  
ATOM   1275  N   ALA A  77      -7.658  -2.366  22.084  1.00  0.70           N  
ATOM   1276  CA  ALA A  77      -6.624  -3.181  21.474  1.00  0.70           C  
ATOM   1277  C   ALA A  77      -7.215  -3.970  20.320  1.00  0.70           C  
ATOM   1278  O   ALA A  77      -8.353  -4.432  20.416  1.00  0.70           O  
ATOM   1279  CB  ALA A  77      -6.021  -4.129  22.490  1.00  0.70           C  
ATOM   1280  H   ALA A  77      -7.957  -2.588  23.039  1.00  0.70           H  
ATOM   1281  HA  ALA A  77      -5.849  -2.523  21.097  1.00  0.70           H  
ATOM   1282 1HB  ALA A  77      -5.234  -4.722  22.021  1.00  0.70           H  
ATOM   1283 2HB  ALA A  77      -5.607  -3.559  23.315  1.00  0.70           H  
ATOM   1284 3HB  ALA A  77      -6.796  -4.790  22.874  1.00  0.70           H  
ATOM   1285  N   LEU A  78      -6.449  -4.168  19.251  1.00  0.69           N  
ATOM   1286  CA  LEU A  78      -6.922  -5.015  18.158  1.00  0.69           C  
ATOM   1287  C   LEU A  78      -6.181  -6.351  18.157  1.00  0.69           C  
ATOM   1288  O   LEU A  78      -6.280  -7.137  17.214  1.00  0.69           O  
ATOM   1289  CB  LEU A  78      -6.756  -4.322  16.811  1.00  0.69           C  
ATOM   1290  CG  LEU A  78      -7.503  -2.975  16.650  1.00  0.69           C  
ATOM   1291  CD1 LEU A  78      -7.214  -2.419  15.259  1.00  0.69           C  
ATOM   1292  CD2 LEU A  78      -8.983  -3.165  16.883  1.00  0.69           C  
ATOM   1293  H   LEU A  78      -5.534  -3.741  19.198  1.00  0.69           H  
ATOM   1294  HA  LEU A  78      -7.982  -5.217  18.304  1.00  0.69           H  
ATOM   1295 1HB  LEU A  78      -5.698  -4.148  16.639  1.00  0.69           H  
ATOM   1296 2HB  LEU A  78      -7.116  -4.993  16.033  1.00  0.69           H  
ATOM   1297  HG  LEU A  78      -7.123  -2.262  17.385  1.00  0.69           H  
ATOM   1298 1HD1 LEU A  78      -7.709  -1.455  15.135  1.00  0.69           H  
ATOM   1299 2HD1 LEU A  78      -6.164  -2.304  15.137  1.00  0.69           H  
ATOM   1300 3HD1 LEU A  78      -7.582  -3.114  14.506  1.00  0.69           H  
ATOM   1301 1HD2 LEU A  78      -9.493  -2.208  16.775  1.00  0.69           H  
ATOM   1302 2HD2 LEU A  78      -9.379  -3.872  16.155  1.00  0.69           H  
ATOM   1303 3HD2 LEU A  78      -9.148  -3.551  17.892  1.00  0.69           H  
ATOM   1304  N   TRP A  79      -5.410  -6.575  19.210  1.00  0.67           N  
ATOM   1305  CA  TRP A  79      -4.585  -7.764  19.377  1.00  0.67           C  
ATOM   1306  C   TRP A  79      -4.130  -7.983  20.807  1.00  0.67           C  
ATOM   1307  O   TRP A  79      -4.149  -7.073  21.636  1.00  0.67           O  
ATOM   1308  CB  TRP A  79      -3.371  -7.723  18.428  1.00  0.67           C  
ATOM   1309  CG  TRP A  79      -2.591  -6.438  18.462  1.00  0.67           C  
ATOM   1310  CD1 TRP A  79      -2.716  -5.456  17.543  1.00  0.67           C  
ATOM   1311  CD2 TRP A  79      -1.619  -5.951  19.419  1.00  0.67           C  
ATOM   1312  NE1 TRP A  79      -1.907  -4.424  17.849  1.00  0.67           N  
ATOM   1313  CE2 TRP A  79      -1.246  -4.691  18.995  1.00  0.67           C  
ATOM   1314  CE3 TRP A  79      -1.060  -6.464  20.571  1.00  0.67           C  
ATOM   1315  CZ2 TRP A  79      -0.360  -3.926  19.686  1.00  0.67           C  
ATOM   1316  CZ3 TRP A  79      -0.152  -5.695  21.277  1.00  0.67           C  
ATOM   1317  CH2 TRP A  79       0.176  -4.450  20.850  1.00  0.67           C  
ATOM   1318  H   TRP A  79      -5.404  -5.882  19.941  1.00  0.67           H  
ATOM   1319  HA  TRP A  79      -5.186  -8.628  19.092  1.00  0.67           H  
ATOM   1320 1HB  TRP A  79      -2.685  -8.533  18.687  1.00  0.67           H  
ATOM   1321 2HB  TRP A  79      -3.704  -7.897  17.404  1.00  0.67           H  
ATOM   1322  HD1 TRP A  79      -3.374  -5.494  16.674  1.00  0.67           H  
ATOM   1323  HE1 TRP A  79      -1.821  -3.577  17.315  1.00  0.67           H  
ATOM   1324  HE3 TRP A  79      -1.334  -7.431  20.901  1.00  0.67           H  
ATOM   1325  HZ2 TRP A  79      -0.094  -2.947  19.344  1.00  0.67           H  
ATOM   1326  HZ3 TRP A  79       0.274  -6.104  22.184  1.00  0.67           H  
ATOM   1327  HH2 TRP A  79       0.873  -3.858  21.433  1.00  0.67           H  
ATOM   1328  N   VAL A  80      -3.698  -9.204  21.072  1.00  0.65           N  
ATOM   1329  CA  VAL A  80      -3.136  -9.574  22.354  1.00  0.65           C  
ATOM   1330  C   VAL A  80      -1.619  -9.658  22.143  1.00  0.65           C  
ATOM   1331  O   VAL A  80      -1.193 -10.146  21.092  1.00  0.65           O  
ATOM   1332  CB  VAL A  80      -3.711 -10.936  22.792  1.00  0.65           C  
ATOM   1333  CG1 VAL A  80      -3.313 -11.974  21.787  1.00  0.65           C  
ATOM   1334  CG2 VAL A  80      -3.228 -11.330  24.175  1.00  0.65           C  
ATOM   1335  H   VAL A  80      -3.746  -9.902  20.342  1.00  0.65           H  
ATOM   1336  HA  VAL A  80      -3.431  -8.830  23.081  1.00  0.65           H  
ATOM   1337  HB  VAL A  80      -4.800 -10.875  22.796  1.00  0.65           H  
ATOM   1338 1HG1 VAL A  80      -3.737 -12.938  22.070  1.00  0.65           H  
ATOM   1339 2HG1 VAL A  80      -3.682 -11.690  20.803  1.00  0.65           H  
ATOM   1340 3HG1 VAL A  80      -2.249 -12.045  21.769  1.00  0.65           H  
ATOM   1341 1HG2 VAL A  80      -3.661 -12.293  24.444  1.00  0.65           H  
ATOM   1342 2HG2 VAL A  80      -2.160 -11.412  24.187  1.00  0.65           H  
ATOM   1343 3HG2 VAL A  80      -3.546 -10.581  24.895  1.00  0.65           H  
ATOM   1344  N   PRO A  81      -0.777  -9.168  23.071  1.00  0.63           N  
ATOM   1345  CA  PRO A  81       0.675  -9.225  23.029  1.00  0.63           C  
ATOM   1346  C   PRO A  81       1.195 -10.626  22.727  1.00  0.63           C  
ATOM   1347  O   PRO A  81       2.221 -10.797  22.074  1.00  0.63           O  
ATOM   1348  CB  PRO A  81       1.029  -8.756  24.438  1.00  0.63           C  
ATOM   1349  CG  PRO A  81      -0.070  -7.828  24.800  1.00  0.63           C  
ATOM   1350  CD  PRO A  81      -1.295  -8.449  24.234  1.00  0.63           C  
ATOM   1351  HA  PRO A  81       1.041  -8.508  22.281  1.00  0.63           H  
ATOM   1352 1HB  PRO A  81       1.080  -9.608  25.118  1.00  0.63           H  
ATOM   1353 2HB  PRO A  81       2.010  -8.266  24.444  1.00  0.63           H  
ATOM   1354 1HG  PRO A  81      -0.134  -7.713  25.872  1.00  0.63           H  
ATOM   1355 2HG  PRO A  81       0.140  -6.828  24.396  1.00  0.63           H  
ATOM   1356 1HD  PRO A  81      -1.737  -9.117  24.970  1.00  0.63           H  
ATOM   1357 2HD  PRO A  81      -1.955  -7.665  23.935  1.00  0.63           H  
ATOM   1358  N   ALA A  82       0.472 -11.645  23.168  1.00  0.62           N  
ATOM   1359  CA  ALA A  82       0.867 -13.020  22.918  1.00  0.62           C  
ATOM   1360  C   ALA A  82       0.955 -13.314  21.417  1.00  0.62           C  
ATOM   1361  O   ALA A  82       1.736 -14.167  20.989  1.00  0.62           O  
ATOM   1362  CB  ALA A  82      -0.117 -13.959  23.567  1.00  0.62           C  
ATOM   1363  H   ALA A  82      -0.363 -11.475  23.702  1.00  0.62           H  
ATOM   1364  HA  ALA A  82       1.856 -13.174  23.352  1.00  0.62           H  
ATOM   1365 1HB  ALA A  82       0.198 -14.988  23.397  1.00  0.62           H  
ATOM   1366 2HB  ALA A  82      -0.157 -13.762  24.637  1.00  0.62           H  
ATOM   1367 3HB  ALA A  82      -1.103 -13.807  23.134  1.00  0.62           H  
ATOM   1368  N   ALA A  83       0.109 -12.646  20.626  1.00  0.62           N  
ATOM   1369  CA  ALA A  83       0.073 -12.832  19.187  1.00  0.62           C  
ATOM   1370  C   ALA A  83       1.098 -11.924  18.537  1.00  0.62           C  
ATOM   1371  O   ALA A  83       1.849 -12.324  17.647  1.00  0.62           O  
ATOM   1372  CB  ALA A  83      -1.310 -12.510  18.653  1.00  0.62           C  
ATOM   1373  H   ALA A  83      -0.488 -11.932  21.023  1.00  0.62           H  
ATOM   1374  HA  ALA A  83       0.326 -13.866  18.961  1.00  0.62           H  
ATOM   1375 1HB  ALA A  83      -1.324 -12.657  17.574  1.00  0.62           H  
ATOM   1376 2HB  ALA A  83      -2.039 -13.168  19.120  1.00  0.62           H  
ATOM   1377 3HB  ALA A  83      -1.554 -11.475  18.881  1.00  0.62           H  
ATOM   1378  N   LEU A  84       1.144 -10.682  18.999  1.00  0.64           N  
ATOM   1379  CA  LEU A  84       2.072  -9.728  18.412  1.00  0.64           C  
ATOM   1380  C   LEU A  84       3.531 -10.140  18.598  1.00  0.64           C  
ATOM   1381  O   LEU A  84       4.352  -9.921  17.709  1.00  0.64           O  
ATOM   1382  CB  LEU A  84       1.804  -8.313  18.884  1.00  0.64           C  
ATOM   1383  CG  LEU A  84       2.725  -7.289  18.261  1.00  0.64           C  
ATOM   1384  CD1 LEU A  84       2.680  -7.343  16.757  1.00  0.64           C  
ATOM   1385  CD2 LEU A  84       2.286  -5.997  18.645  1.00  0.64           C  
ATOM   1386  H   LEU A  84       0.510 -10.406  19.752  1.00  0.64           H  
ATOM   1387  HA  LEU A  84       1.882  -9.716  17.341  1.00  0.64           H  
ATOM   1388 1HB  LEU A  84       0.777  -8.048  18.636  1.00  0.64           H  
ATOM   1389 2HB  LEU A  84       1.915  -8.282  19.959  1.00  0.64           H  
ATOM   1390  HG  LEU A  84       3.724  -7.472  18.611  1.00  0.64           H  
ATOM   1391 1HD1 LEU A  84       3.347  -6.580  16.342  1.00  0.64           H  
ATOM   1392 2HD1 LEU A  84       3.003  -8.326  16.419  1.00  0.64           H  
ATOM   1393 3HD1 LEU A  84       1.662  -7.155  16.417  1.00  0.64           H  
ATOM   1394 1HD2 LEU A  84       2.935  -5.267  18.244  1.00  0.64           H  
ATOM   1395 2HD2 LEU A  84       1.283  -5.843  18.272  1.00  0.64           H  
ATOM   1396 3HD2 LEU A  84       2.291  -5.953  19.683  1.00  0.64           H  
ATOM   1397  N   THR A  85       3.848 -10.780  19.730  1.00  0.66           N  
ATOM   1398  CA  THR A  85       5.206 -11.237  20.030  1.00  0.66           C  
ATOM   1399  C   THR A  85       5.622 -12.513  19.280  1.00  0.66           C  
ATOM   1400  O   THR A  85       6.692 -13.062  19.550  1.00  0.66           O  
ATOM   1401  CB  THR A  85       5.443 -11.446  21.544  1.00  0.66           C  
ATOM   1402  OG1 THR A  85       4.471 -12.348  22.070  1.00  0.66           O  
ATOM   1403  CG2 THR A  85       5.394 -10.170  22.289  1.00  0.66           C  
ATOM   1404  H   THR A  85       3.129 -10.917  20.438  1.00  0.66           H  
ATOM   1405  HA  THR A  85       5.888 -10.455  19.732  1.00  0.66           H  
ATOM   1406  HB  THR A  85       6.429 -11.885  21.679  1.00  0.66           H  
ATOM   1407  HG1 THR A  85       3.580 -11.940  21.973  1.00  0.66           H  
ATOM   1408 1HG2 THR A  85       5.579 -10.358  23.336  1.00  0.66           H  
ATOM   1409 2HG2 THR A  85       6.147  -9.482  21.903  1.00  0.66           H  
ATOM   1410 3HG2 THR A  85       4.416  -9.753  22.163  1.00  0.66           H  
ATOM   1411  N   GLN A  86       4.811 -12.982  18.330  1.00  0.69           N  
ATOM   1412  CA  GLN A  86       5.176 -14.150  17.544  1.00  0.69           C  
ATOM   1413  C   GLN A  86       6.222 -13.798  16.494  1.00  0.69           C  
ATOM   1414  O   GLN A  86       6.461 -12.624  16.191  1.00  0.69           O  
ATOM   1415  CB  GLN A  86       3.955 -14.767  16.864  1.00  0.69           C  
ATOM   1416  CG  GLN A  86       2.940 -15.341  17.825  1.00  0.69           C  
ATOM   1417  CD  GLN A  86       3.485 -16.510  18.613  1.00  0.69           C  
ATOM   1418  OE1 GLN A  86       4.041 -17.462  18.044  1.00  0.69           O  
ATOM   1419  NE2 GLN A  86       3.320 -16.453  19.932  1.00  0.69           N  
ATOM   1420  H   GLN A  86       3.913 -12.531  18.144  1.00  0.69           H  
ATOM   1421  HA  GLN A  86       5.606 -14.894  18.213  1.00  0.69           H  
ATOM   1422 1HB  GLN A  86       3.450 -13.998  16.273  1.00  0.69           H  
ATOM   1423 2HB  GLN A  86       4.267 -15.554  16.180  1.00  0.69           H  
ATOM   1424 1HG  GLN A  86       2.682 -14.567  18.542  1.00  0.69           H  
ATOM   1425 2HG  GLN A  86       2.053 -15.659  17.281  1.00  0.69           H  
ATOM   1426 1HE2 GLN A  86       3.653 -17.191  20.516  1.00  0.69           H  
ATOM   1427 2HE2 GLN A  86       2.839 -15.644  20.350  1.00  0.69           H  
ATOM   1428  N   GLU A  87       6.852 -14.824  15.935  1.00  0.71           N  
ATOM   1429  CA  GLU A  87       7.860 -14.624  14.899  1.00  0.71           C  
ATOM   1430  C   GLU A  87       7.316 -13.936  13.640  1.00  0.71           C  
ATOM   1431  O   GLU A  87       8.012 -13.130  13.018  1.00  0.71           O  
ATOM   1432  CB  GLU A  87       8.477 -15.968  14.516  1.00  0.71           C  
ATOM   1433  CG  GLU A  87       9.350 -16.587  15.603  1.00  0.71           C  
ATOM   1434  CD  GLU A  87       9.895 -17.949  15.232  1.00  0.71           C  
ATOM   1435  OE1 GLU A  87       9.496 -18.475  14.219  1.00  0.71           O  
ATOM   1436  OE2 GLU A  87      10.711 -18.459  15.964  1.00  0.71           O  
ATOM   1437  H   GLU A  87       6.628 -15.765  16.236  1.00  0.71           H  
ATOM   1438  HA  GLU A  87       8.645 -13.998  15.318  1.00  0.71           H  
ATOM   1439 1HB  GLU A  87       7.684 -16.676  14.271  1.00  0.71           H  
ATOM   1440 2HB  GLU A  87       9.088 -15.843  13.623  1.00  0.71           H  
ATOM   1441 1HG  GLU A  87      10.186 -15.917  15.804  1.00  0.71           H  
ATOM   1442 2HG  GLU A  87       8.761 -16.672  16.516  1.00  0.71           H  
ATOM   1443  N   THR A  88       6.082 -14.272  13.266  1.00  0.74           N  
ATOM   1444  CA  THR A  88       5.472 -13.742  12.051  1.00  0.74           C  
ATOM   1445  C   THR A  88       4.045 -13.216  12.251  1.00  0.74           C  
ATOM   1446  O   THR A  88       3.100 -13.905  11.867  1.00  0.74           O  
ATOM   1447  CB  THR A  88       5.422 -14.818  10.953  1.00  0.74           C  
ATOM   1448  OG1 THR A  88       4.709 -15.965  11.438  1.00  0.74           O  
ATOM   1449  CG2 THR A  88       6.828 -15.249  10.545  1.00  0.74           C  
ATOM   1450  H   THR A  88       5.567 -14.924  13.837  1.00  0.74           H  
ATOM   1451  HA  THR A  88       6.095 -12.935  11.677  1.00  0.74           H  
ATOM   1452  HB  THR A  88       4.903 -14.415  10.084  1.00  0.74           H  
ATOM   1453  HG1 THR A  88       3.814 -15.706  11.673  1.00  0.74           H  
ATOM   1454 1HG2 THR A  88       6.762 -16.005   9.763  1.00  0.74           H  
ATOM   1455 2HG2 THR A  88       7.376 -14.384  10.170  1.00  0.74           H  
ATOM   1456 3HG2 THR A  88       7.353 -15.667  11.399  1.00  0.74           H  
ATOM   1457  N   PRO A  89       3.831 -12.048  12.877  1.00  0.76           N  
ATOM   1458  CA  PRO A  89       2.516 -11.484  13.109  1.00  0.76           C  
ATOM   1459  C   PRO A  89       1.965 -11.044  11.761  1.00  0.76           C  
ATOM   1460  O   PRO A  89       2.736 -10.809  10.829  1.00  0.76           O  
ATOM   1461  CB  PRO A  89       2.792 -10.322  14.055  1.00  0.76           C  
ATOM   1462  CG  PRO A  89       4.224  -9.914  13.752  1.00  0.76           C  
ATOM   1463  CD  PRO A  89       4.941 -11.218  13.375  1.00  0.76           C  
ATOM   1464  HA  PRO A  89       1.869 -12.239  13.575  1.00  0.76           H  
ATOM   1465 1HB  PRO A  89       2.053  -9.534  13.888  1.00  0.76           H  
ATOM   1466 2HB  PRO A  89       2.671 -10.658  15.102  1.00  0.76           H  
ATOM   1467 1HG  PRO A  89       4.235  -9.171  12.951  1.00  0.76           H  
ATOM   1468 2HG  PRO A  89       4.675  -9.432  14.641  1.00  0.76           H  
ATOM   1469 1HD  PRO A  89       5.681 -11.011  12.598  1.00  0.76           H  
ATOM   1470 2HD  PRO A  89       5.390 -11.665  14.258  1.00  0.76           H  
ATOM   1471  N   ASP A  90       0.646 -10.948  11.644  1.00  0.76           N  
ATOM   1472  CA  ASP A  90       0.043 -10.530  10.384  1.00  0.76           C  
ATOM   1473  C   ASP A  90       0.133  -9.021  10.205  1.00  0.76           C  
ATOM   1474  O   ASP A  90      -0.441  -8.237  10.973  1.00  0.76           O  
ATOM   1475  CB  ASP A  90      -1.397 -11.048  10.265  1.00  0.76           C  
ATOM   1476  CG  ASP A  90      -2.074 -10.768   8.893  1.00  0.76           C  
ATOM   1477  OD1 ASP A  90      -1.713  -9.811   8.213  1.00  0.76           O  
ATOM   1478  OD2 ASP A  90      -2.919 -11.556   8.519  1.00  0.76           O  
ATOM   1479  H   ASP A  90       0.052 -11.164  12.432  1.00  0.76           H  
ATOM   1480  HA  ASP A  90       0.609 -10.989   9.573  1.00  0.76           H  
ATOM   1481 1HB  ASP A  90      -1.405 -12.126  10.437  1.00  0.76           H  
ATOM   1482 2HB  ASP A  90      -2.014 -10.593  11.049  1.00  0.76           H  
ATOM   1483  N   GLU A  91       0.890  -8.622   9.194  1.00  0.76           N  
ATOM   1484  CA  GLU A  91       1.136  -7.221   8.934  1.00  0.76           C  
ATOM   1485  C   GLU A  91      -0.156  -6.426   8.738  1.00  0.76           C  
ATOM   1486  O   GLU A  91      -0.205  -5.263   9.115  1.00  0.76           O  
ATOM   1487  CB  GLU A  91       2.055  -7.039   7.720  1.00  0.76           C  
ATOM   1488  CG  GLU A  91       2.528  -5.597   7.538  1.00  0.76           C  
ATOM   1489  CD  GLU A  91       3.577  -5.422   6.471  1.00  0.76           C  
ATOM   1490  OE1 GLU A  91       3.324  -5.763   5.341  1.00  0.76           O  
ATOM   1491  OE2 GLU A  91       4.646  -4.953   6.797  1.00  0.76           O  
ATOM   1492  H   GLU A  91       1.315  -9.323   8.603  1.00  0.76           H  
ATOM   1493  HA  GLU A  91       1.654  -6.810   9.795  1.00  0.76           H  
ATOM   1494 1HB  GLU A  91       2.925  -7.683   7.813  1.00  0.76           H  
ATOM   1495 2HB  GLU A  91       1.522  -7.332   6.816  1.00  0.76           H  
ATOM   1496 1HG  GLU A  91       1.669  -5.001   7.267  1.00  0.76           H  
ATOM   1497 2HG  GLU A  91       2.907  -5.228   8.490  1.00  0.76           H  
ATOM   1498  N   ASP A  92      -1.207  -7.008   8.140  1.00  0.74           N  
ATOM   1499  CA  ASP A  92      -2.406  -6.190   7.921  1.00  0.74           C  
ATOM   1500  C   ASP A  92      -3.071  -5.778   9.232  1.00  0.74           C  
ATOM   1501  O   ASP A  92      -3.555  -4.648   9.362  1.00  0.74           O  
ATOM   1502  CB  ASP A  92      -3.422  -6.869   6.997  1.00  0.74           C  
ATOM   1503  CG  ASP A  92      -3.019  -6.858   5.492  1.00  0.74           C  
ATOM   1504  OD1 ASP A  92      -2.105  -6.147   5.134  1.00  0.74           O  
ATOM   1505  OD2 ASP A  92      -3.663  -7.534   4.720  1.00  0.74           O  
ATOM   1506  H   ASP A  92      -1.197  -8.009   7.907  1.00  0.74           H  
ATOM   1507  HA  ASP A  92      -2.093  -5.278   7.418  1.00  0.74           H  
ATOM   1508 1HB  ASP A  92      -3.538  -7.913   7.313  1.00  0.74           H  
ATOM   1509 2HB  ASP A  92      -4.393  -6.388   7.108  1.00  0.74           H  
ATOM   1510  N   ASP A  93      -3.074  -6.673  10.227  1.00  0.73           N  
ATOM   1511  CA  ASP A  93      -3.657  -6.325  11.521  1.00  0.73           C  
ATOM   1512  C   ASP A  93      -2.820  -5.227  12.158  1.00  0.73           C  
ATOM   1513  O   ASP A  93      -3.350  -4.287  12.762  1.00  0.73           O  
ATOM   1514  CB  ASP A  93      -3.733  -7.536  12.451  1.00  0.73           C  
ATOM   1515  CG  ASP A  93      -4.822  -8.549  12.074  1.00  0.73           C  
ATOM   1516  OD1 ASP A  93      -5.680  -8.224  11.280  1.00  0.73           O  
ATOM   1517  OD2 ASP A  93      -4.793  -9.636  12.606  1.00  0.73           O  
ATOM   1518  H   ASP A  93      -2.649  -7.586  10.084  1.00  0.73           H  
ATOM   1519  HA  ASP A  93      -4.665  -5.942  11.363  1.00  0.73           H  
ATOM   1520 1HB  ASP A  93      -2.766  -8.051  12.436  1.00  0.73           H  
ATOM   1521 2HB  ASP A  93      -3.905  -7.199  13.473  1.00  0.73           H  
ATOM   1522  N   ILE A  94      -1.507  -5.329  11.973  1.00  0.71           N  
ATOM   1523  CA  ILE A  94      -0.589  -4.326  12.482  1.00  0.71           C  
ATOM   1524  C   ILE A  94      -0.792  -2.969  11.838  1.00  0.71           C  
ATOM   1525  O   ILE A  94      -0.845  -1.948  12.534  1.00  0.71           O  
ATOM   1526  CB  ILE A  94       0.860  -4.772  12.319  1.00  0.71           C  
ATOM   1527  CG1 ILE A  94       1.134  -5.920  13.258  1.00  0.71           C  
ATOM   1528  CG2 ILE A  94       1.801  -3.620  12.481  1.00  0.71           C  
ATOM   1529  CD1 ILE A  94       2.429  -6.561  13.001  1.00  0.71           C  
ATOM   1530  H   ILE A  94      -1.138  -6.146  11.474  1.00  0.71           H  
ATOM   1531  HA  ILE A  94      -0.777  -4.216  13.549  1.00  0.71           H  
ATOM   1532  HB  ILE A  94       0.994  -5.167  11.326  1.00  0.71           H  
ATOM   1533 1HG1 ILE A  94       1.120  -5.558  14.276  1.00  0.71           H  
ATOM   1534 2HG1 ILE A  94       0.348  -6.672  13.145  1.00  0.71           H  
ATOM   1535 1HG2 ILE A  94       2.820  -3.965  12.356  1.00  0.71           H  
ATOM   1536 2HG2 ILE A  94       1.579  -2.853  11.741  1.00  0.71           H  
ATOM   1537 3HG2 ILE A  94       1.680  -3.221  13.430  1.00  0.71           H  
ATOM   1538 1HD1 ILE A  94       2.579  -7.358  13.702  1.00  0.71           H  
ATOM   1539 2HD1 ILE A  94       2.454  -6.953  11.990  1.00  0.71           H  
ATOM   1540 3HD1 ILE A  94       3.207  -5.813  13.133  1.00  0.71           H  
ATOM   1541  N   LEU A  95      -0.945  -2.951  10.516  1.00  0.70           N  
ATOM   1542  CA  LEU A  95      -1.155  -1.698   9.823  1.00  0.70           C  
ATOM   1543  C   LEU A  95      -2.452  -1.071  10.306  1.00  0.70           C  
ATOM   1544  O   LEU A  95      -2.504   0.127  10.579  1.00  0.70           O  
ATOM   1545  CB  LEU A  95      -1.257  -1.946   8.313  1.00  0.70           C  
ATOM   1546  CG  LEU A  95       0.033  -2.418   7.611  1.00  0.70           C  
ATOM   1547  CD1 LEU A  95      -0.270  -2.816   6.187  1.00  0.70           C  
ATOM   1548  CD2 LEU A  95       1.036  -1.374   7.627  1.00  0.70           C  
ATOM   1549  H   LEU A  95      -0.885  -3.820   9.990  1.00  0.70           H  
ATOM   1550  HA  LEU A  95      -0.325  -1.027  10.040  1.00  0.70           H  
ATOM   1551 1HB  LEU A  95      -2.015  -2.712   8.145  1.00  0.70           H  
ATOM   1552 2HB  LEU A  95      -1.584  -1.027   7.832  1.00  0.70           H  
ATOM   1553  HG  LEU A  95       0.423  -3.262   8.126  1.00  0.70           H  
ATOM   1554 1HD1 LEU A  95       0.645  -3.165   5.712  1.00  0.70           H  
ATOM   1555 2HD1 LEU A  95      -1.005  -3.621   6.178  1.00  0.70           H  
ATOM   1556 3HD1 LEU A  95      -0.660  -1.962   5.642  1.00  0.70           H  
ATOM   1557 1HD2 LEU A  95       1.911  -1.764   7.136  1.00  0.70           H  
ATOM   1558 2HD2 LEU A  95       0.670  -0.499   7.092  1.00  0.70           H  
ATOM   1559 3HD2 LEU A  95       1.269  -1.116   8.659  1.00  0.70           H  
ATOM   1560  N   ALA A  96      -3.500  -1.889  10.481  1.00  0.69           N  
ATOM   1561  CA  ALA A  96      -4.774  -1.357  10.945  1.00  0.69           C  
ATOM   1562  C   ALA A  96      -4.637  -0.728  12.321  1.00  0.69           C  
ATOM   1563  O   ALA A  96      -5.156   0.364  12.576  1.00  0.69           O  
ATOM   1564  CB  ALA A  96      -5.813  -2.468  11.001  1.00  0.69           C  
ATOM   1565  H   ALA A  96      -3.425  -2.882  10.250  1.00  0.69           H  
ATOM   1566  HA  ALA A  96      -5.097  -0.588  10.246  1.00  0.69           H  
ATOM   1567 1HB  ALA A  96      -6.766  -2.060  11.331  1.00  0.69           H  
ATOM   1568 2HB  ALA A  96      -5.923  -2.908  10.011  1.00  0.69           H  
ATOM   1569 3HB  ALA A  96      -5.485  -3.235  11.701  1.00  0.69           H  
ATOM   1570  N   TYR A  97      -3.888  -1.389  13.197  1.00  0.68           N  
ATOM   1571  CA  TYR A  97      -3.706  -0.899  14.547  1.00  0.68           C  
ATOM   1572  C   TYR A  97      -3.013   0.443  14.545  1.00  0.68           C  
ATOM   1573  O   TYR A  97      -3.482   1.401  15.169  1.00  0.68           O  
ATOM   1574  CB  TYR A  97      -2.924  -1.911  15.370  1.00  0.68           C  
ATOM   1575  CG  TYR A  97      -2.806  -1.522  16.781  1.00  0.68           C  
ATOM   1576  CD1 TYR A  97      -3.918  -1.713  17.564  1.00  0.68           C  
ATOM   1577  CD2 TYR A  97      -1.635  -1.020  17.329  1.00  0.68           C  
ATOM   1578  CE1 TYR A  97      -3.898  -1.421  18.868  1.00  0.68           C  
ATOM   1579  CE2 TYR A  97      -1.630  -0.728  18.672  1.00  0.68           C  
ATOM   1580  CZ  TYR A  97      -2.760  -0.937  19.422  1.00  0.68           C  
ATOM   1581  OH  TYR A  97      -2.756  -0.671  20.720  1.00  0.68           O  
ATOM   1582  H   TYR A  97      -3.480  -2.287  12.932  1.00  0.68           H  
ATOM   1583  HA  TYR A  97      -4.677  -0.741  15.000  1.00  0.68           H  
ATOM   1584 1HB  TYR A  97      -3.416  -2.885  15.317  1.00  0.68           H  
ATOM   1585 2HB  TYR A  97      -1.922  -2.027  14.958  1.00  0.68           H  
ATOM   1586  HD1 TYR A  97      -4.813  -2.100  17.123  1.00  0.68           H  
ATOM   1587  HD2 TYR A  97      -0.742  -0.870  16.715  1.00  0.68           H  
ATOM   1588  HE1 TYR A  97      -4.780  -1.571  19.469  1.00  0.68           H  
ATOM   1589  HE2 TYR A  97      -0.751  -0.349  19.148  1.00  0.68           H  
ATOM   1590  HH  TYR A  97      -1.882  -0.379  20.981  1.00  0.68           H  
ATOM   1591  N   LEU A  98      -1.896   0.517  13.836  1.00  0.67           N  
ATOM   1592  CA  LEU A  98      -1.128   1.740  13.781  1.00  0.67           C  
ATOM   1593  C   LEU A  98      -1.906   2.864  13.111  1.00  0.67           C  
ATOM   1594  O   LEU A  98      -1.824   4.019  13.540  1.00  0.67           O  
ATOM   1595  CB  LEU A  98       0.199   1.441  13.120  1.00  0.67           C  
ATOM   1596  CG  LEU A  98       1.109   0.568  14.008  1.00  0.67           C  
ATOM   1597  CD1 LEU A  98       2.307   0.158  13.248  1.00  0.67           C  
ATOM   1598  CD2 LEU A  98       1.498   1.363  15.259  1.00  0.67           C  
ATOM   1599  H   LEU A  98      -1.570  -0.308  13.326  1.00  0.67           H  
ATOM   1600  HA  LEU A  98      -0.918   2.044  14.803  1.00  0.67           H  
ATOM   1601 1HB  LEU A  98       0.003   0.879  12.211  1.00  0.67           H  
ATOM   1602 2HB  LEU A  98       0.713   2.368  12.874  1.00  0.67           H  
ATOM   1603  HG  LEU A  98       0.569  -0.338  14.299  1.00  0.67           H  
ATOM   1604 1HD1 LEU A  98       2.945  -0.469  13.864  1.00  0.67           H  
ATOM   1605 2HD1 LEU A  98       1.982  -0.401  12.371  1.00  0.67           H  
ATOM   1606 3HD1 LEU A  98       2.850   1.035  12.951  1.00  0.67           H  
ATOM   1607 1HD2 LEU A  98       2.127   0.765  15.896  1.00  0.67           H  
ATOM   1608 2HD2 LEU A  98       2.038   2.265  14.968  1.00  0.67           H  
ATOM   1609 3HD2 LEU A  98       0.597   1.639  15.804  1.00  0.67           H  
ATOM   1610  N   LYS A  99      -2.721   2.551  12.100  1.00  0.67           N  
ATOM   1611  CA  LYS A  99      -3.532   3.604  11.516  1.00  0.67           C  
ATOM   1612  C   LYS A  99      -4.514   4.152  12.550  1.00  0.67           C  
ATOM   1613  O   LYS A  99      -4.674   5.366  12.660  1.00  0.67           O  
ATOM   1614  CB  LYS A  99      -4.300   3.118  10.284  1.00  0.67           C  
ATOM   1615  CG  LYS A  99      -3.443   2.881   9.031  1.00  0.67           C  
ATOM   1616  CD  LYS A  99      -4.305   2.386   7.880  1.00  0.67           C  
ATOM   1617  CE  LYS A  99      -3.502   2.165   6.597  1.00  0.67           C  
ATOM   1618  NZ  LYS A  99      -4.386   1.684   5.485  1.00  0.67           N  
ATOM   1619  H   LYS A  99      -2.767   1.601  11.729  1.00  0.67           H  
ATOM   1620  HA  LYS A  99      -2.873   4.419  11.213  1.00  0.67           H  
ATOM   1621 1HB  LYS A  99      -4.793   2.174  10.527  1.00  0.67           H  
ATOM   1622 2HB  LYS A  99      -5.081   3.839  10.036  1.00  0.67           H  
ATOM   1623 1HG  LYS A  99      -2.961   3.812   8.740  1.00  0.67           H  
ATOM   1624 2HG  LYS A  99      -2.678   2.154   9.246  1.00  0.67           H  
ATOM   1625 1HD  LYS A  99      -4.768   1.440   8.169  1.00  0.67           H  
ATOM   1626 2HD  LYS A  99      -5.094   3.110   7.682  1.00  0.67           H  
ATOM   1627 1HE  LYS A  99      -3.036   3.103   6.296  1.00  0.67           H  
ATOM   1628 2HE  LYS A  99      -2.720   1.424   6.777  1.00  0.67           H  
ATOM   1629 1HZ  LYS A  99      -3.848   1.548   4.613  1.00  0.67           H  
ATOM   1630 2HZ  LYS A  99      -4.818   0.815   5.732  1.00  0.67           H  
ATOM   1631 3HZ  LYS A  99      -5.103   2.365   5.293  1.00  0.67           H  
ATOM   1632  N   LYS A 100      -5.107   3.278  13.378  1.00  0.66           N  
ATOM   1633  CA  LYS A 100      -6.080   3.749  14.367  1.00  0.66           C  
ATOM   1634  C   LYS A 100      -5.411   4.532  15.485  1.00  0.66           C  
ATOM   1635  O   LYS A 100      -5.973   5.496  16.016  1.00  0.66           O  
ATOM   1636  CB  LYS A 100      -6.903   2.573  14.917  1.00  0.66           C  
ATOM   1637  CG  LYS A 100      -7.843   2.005  13.855  1.00  0.66           C  
ATOM   1638  CD  LYS A 100      -8.834   3.088  13.440  1.00  0.66           C  
ATOM   1639  CE  LYS A 100      -9.737   2.675  12.299  1.00  0.66           C  
ATOM   1640  NZ  LYS A 100     -10.615   3.811  11.892  1.00  0.66           N  
ATOM   1641  H   LYS A 100      -4.936   2.275  13.272  1.00  0.66           H  
ATOM   1642  HA  LYS A 100      -6.769   4.426  13.863  1.00  0.66           H  
ATOM   1643 1HB  LYS A 100      -6.226   1.774  15.238  1.00  0.66           H  
ATOM   1644 2HB  LYS A 100      -7.485   2.891  15.778  1.00  0.66           H  
ATOM   1645 1HG  LYS A 100      -7.267   1.694  12.983  1.00  0.66           H  
ATOM   1646 2HG  LYS A 100      -8.376   1.141  14.250  1.00  0.66           H  
ATOM   1647 1HD  LYS A 100      -9.454   3.359  14.294  1.00  0.66           H  
ATOM   1648 2HD  LYS A 100      -8.283   3.976  13.124  1.00  0.66           H  
ATOM   1649 1HE  LYS A 100      -9.118   2.388  11.449  1.00  0.66           H  
ATOM   1650 2HE  LYS A 100     -10.356   1.828  12.591  1.00  0.66           H  
ATOM   1651 1HZ  LYS A 100     -11.196   3.549  11.116  1.00  0.66           H  
ATOM   1652 2HZ  LYS A 100     -11.191   4.088  12.668  1.00  0.66           H  
ATOM   1653 3HZ  LYS A 100     -10.006   4.613  11.626  1.00  0.66           H  
ATOM   1654  N   LEU A 101      -4.188   4.160  15.820  1.00  0.66           N  
ATOM   1655  CA  LEU A 101      -3.445   4.875  16.838  1.00  0.66           C  
ATOM   1656  C   LEU A 101      -3.168   6.300  16.341  1.00  0.66           C  
ATOM   1657  O   LEU A 101      -3.421   7.284  17.047  1.00  0.66           O  
ATOM   1658  CB  LEU A 101      -2.178   4.081  17.157  1.00  0.66           C  
ATOM   1659  CG  LEU A 101      -1.246   4.633  18.175  1.00  0.66           C  
ATOM   1660  CD1 LEU A 101      -1.972   4.831  19.429  1.00  0.66           C  
ATOM   1661  CD2 LEU A 101      -0.166   3.620  18.414  1.00  0.66           C  
ATOM   1662  H   LEU A 101      -3.779   3.335  15.376  1.00  0.66           H  
ATOM   1663  HA  LEU A 101      -4.054   4.935  17.739  1.00  0.66           H  
ATOM   1664 1HB  LEU A 101      -2.473   3.081  17.478  1.00  0.66           H  
ATOM   1665 2HB  LEU A 101      -1.612   3.978  16.232  1.00  0.66           H  
ATOM   1666  HG  LEU A 101      -0.821   5.573  17.832  1.00  0.66           H  
ATOM   1667 1HD1 LEU A 101      -1.294   5.198  20.186  1.00  0.66           H  
ATOM   1668 2HD1 LEU A 101      -2.771   5.554  19.271  1.00  0.66           H  
ATOM   1669 3HD1 LEU A 101      -2.385   3.878  19.729  1.00  0.66           H  
ATOM   1670 1HD2 LEU A 101       0.528   3.989  19.173  1.00  0.66           H  
ATOM   1671 2HD2 LEU A 101      -0.626   2.694  18.757  1.00  0.66           H  
ATOM   1672 3HD2 LEU A 101       0.360   3.436  17.488  1.00  0.66           H  
ATOM   1673  N   ILE A 102      -2.703   6.417  15.095  1.00  0.67           N  
ATOM   1674  CA  ILE A 102      -2.440   7.727  14.519  1.00  0.67           C  
ATOM   1675  C   ILE A 102      -3.711   8.555  14.352  1.00  0.67           C  
ATOM   1676  O   ILE A 102      -3.706   9.751  14.668  1.00  0.67           O  
ATOM   1677  CB  ILE A 102      -1.699   7.632  13.180  1.00  0.67           C  
ATOM   1678  CG1 ILE A 102      -0.294   7.117  13.414  1.00  0.67           C  
ATOM   1679  CG2 ILE A 102      -1.662   8.995  12.500  1.00  0.67           C  
ATOM   1680  CD1 ILE A 102       0.385   6.786  12.160  1.00  0.67           C  
ATOM   1681  H   ILE A 102      -2.515   5.579  14.542  1.00  0.67           H  
ATOM   1682  HA  ILE A 102      -1.786   8.262  15.203  1.00  0.67           H  
ATOM   1683  HB  ILE A 102      -2.213   6.912  12.536  1.00  0.67           H  
ATOM   1684 1HG1 ILE A 102       0.280   7.862  13.944  1.00  0.67           H  
ATOM   1685 2HG1 ILE A 102      -0.344   6.213  14.028  1.00  0.67           H  
ATOM   1686 1HG2 ILE A 102      -1.138   8.912  11.547  1.00  0.67           H  
ATOM   1687 2HG2 ILE A 102      -2.681   9.341  12.324  1.00  0.67           H  
ATOM   1688 3HG2 ILE A 102      -1.141   9.709  13.138  1.00  0.67           H  
ATOM   1689 1HD1 ILE A 102       1.366   6.417  12.355  1.00  0.67           H  
ATOM   1690 2HD1 ILE A 102      -0.204   6.040  11.670  1.00  0.67           H  
ATOM   1691 3HD1 ILE A 102       0.454   7.672  11.533  1.00  0.67           H  
ATOM   1692  N   GLU A 103      -4.800   7.949  13.858  1.00  0.70           N  
ATOM   1693  CA  GLU A 103      -6.043   8.697  13.689  1.00  0.70           C  
ATOM   1694  C   GLU A 103      -6.546   9.231  15.031  1.00  0.70           C  
ATOM   1695  O   GLU A 103      -7.007  10.377  15.113  1.00  0.70           O  
ATOM   1696  CB  GLU A 103      -7.133   7.825  13.040  1.00  0.70           C  
ATOM   1697  CG  GLU A 103      -6.936   7.500  11.535  1.00  0.70           C  
ATOM   1698  CD  GLU A 103      -8.001   6.530  10.979  1.00  0.70           C  
ATOM   1699  OE1 GLU A 103      -8.825   6.059  11.744  1.00  0.70           O  
ATOM   1700  OE2 GLU A 103      -7.982   6.263   9.802  1.00  0.70           O  
ATOM   1701  H   GLU A 103      -4.761   6.967  13.588  1.00  0.70           H  
ATOM   1702  HA  GLU A 103      -5.846   9.543  13.034  1.00  0.70           H  
ATOM   1703 1HB  GLU A 103      -7.187   6.874  13.572  1.00  0.70           H  
ATOM   1704 2HB  GLU A 103      -8.100   8.314  13.152  1.00  0.70           H  
ATOM   1705 1HG  GLU A 103      -6.985   8.431  10.971  1.00  0.70           H  
ATOM   1706 2HG  GLU A 103      -5.948   7.079  11.385  1.00  0.70           H  
ATOM   1707  N   TYR A 104      -6.417   8.433  16.099  1.00  0.76           N  
ATOM   1708  CA  TYR A 104      -6.836   8.874  17.425  1.00  0.76           C  
ATOM   1709  C   TYR A 104      -6.064  10.129  17.812  1.00  0.76           C  
ATOM   1710  O   TYR A 104      -6.647  11.165  18.149  1.00  0.76           O  
ATOM   1711  CB  TYR A 104      -6.549   7.798  18.472  1.00  0.76           C  
ATOM   1712  CG  TYR A 104      -6.998   8.158  19.868  1.00  0.76           C  
ATOM   1713  CD1 TYR A 104      -8.265   7.780  20.287  1.00  0.76           C  
ATOM   1714  CD2 TYR A 104      -6.164   8.868  20.728  1.00  0.76           C  
ATOM   1715  CE1 TYR A 104      -8.686   8.076  21.555  1.00  0.76           C  
ATOM   1716  CE2 TYR A 104      -6.596   9.172  21.992  1.00  0.76           C  
ATOM   1717  CZ  TYR A 104      -7.851   8.769  22.408  1.00  0.76           C  
ATOM   1718  OH  TYR A 104      -8.284   9.048  23.673  1.00  0.76           O  
ATOM   1719  H   TYR A 104      -6.053   7.483  15.991  1.00  0.76           H  
ATOM   1720  HA  TYR A 104      -7.899   9.110  17.405  1.00  0.76           H  
ATOM   1721 1HB  TYR A 104      -7.041   6.869  18.182  1.00  0.76           H  
ATOM   1722 2HB  TYR A 104      -5.481   7.594  18.505  1.00  0.76           H  
ATOM   1723  HD1 TYR A 104      -8.920   7.228  19.612  1.00  0.76           H  
ATOM   1724  HD2 TYR A 104      -5.172   9.174  20.400  1.00  0.76           H  
ATOM   1725  HE1 TYR A 104      -9.676   7.760  21.884  1.00  0.76           H  
ATOM   1726  HE2 TYR A 104      -5.945   9.722  22.663  1.00  0.76           H  
ATOM   1727  HH  TYR A 104      -7.786   9.801  24.021  1.00  0.76           H  
ATOM   1728  N   PHE A 105      -4.732  10.031  17.712  1.00  0.88           N  
ATOM   1729  CA  PHE A 105      -3.833  11.115  18.082  1.00  0.88           C  
ATOM   1730  C   PHE A 105      -4.052  12.358  17.234  1.00  0.88           C  
ATOM   1731  O   PHE A 105      -3.973  13.482  17.729  1.00  0.88           O  
ATOM   1732  CB  PHE A 105      -2.390  10.659  17.905  1.00  0.88           C  
ATOM   1733  CG  PHE A 105      -1.864   9.734  18.975  1.00  0.88           C  
ATOM   1734  CD1 PHE A 105      -2.259   9.869  20.286  1.00  0.88           C  
ATOM   1735  CD2 PHE A 105      -0.958   8.724  18.657  1.00  0.88           C  
ATOM   1736  CE1 PHE A 105      -1.760   9.035  21.250  1.00  0.88           C  
ATOM   1737  CE2 PHE A 105      -0.464   7.895  19.633  1.00  0.88           C  
ATOM   1738  CZ  PHE A 105      -0.864   8.048  20.924  1.00  0.88           C  
ATOM   1739  H   PHE A 105      -4.326   9.147  17.396  1.00  0.88           H  
ATOM   1740  HA  PHE A 105      -4.010  11.371  19.125  1.00  0.88           H  
ATOM   1741 1HB  PHE A 105      -2.298  10.148  16.949  1.00  0.88           H  
ATOM   1742 2HB  PHE A 105      -1.759  11.527  17.858  1.00  0.88           H  
ATOM   1743  HD1 PHE A 105      -2.966  10.657  20.554  1.00  0.88           H  
ATOM   1744  HD2 PHE A 105      -0.638   8.604  17.623  1.00  0.88           H  
ATOM   1745  HE1 PHE A 105      -2.075   9.168  22.265  1.00  0.88           H  
ATOM   1746  HE2 PHE A 105       0.240   7.115  19.383  1.00  0.88           H  
ATOM   1747  HZ  PHE A 105      -0.471   7.389  21.681  1.00  0.88           H  
ATOM   1748  N   SER A 106      -4.306  12.154  15.946  1.00  1.08           N  
ATOM   1749  CA  SER A 106      -4.526  13.239  15.012  1.00  1.08           C  
ATOM   1750  C   SER A 106      -5.822  13.981  15.329  1.00  1.08           C  
ATOM   1751  O   SER A 106      -5.883  15.210  15.243  1.00  1.08           O  
ATOM   1752  CB  SER A 106      -4.602  12.680  13.606  1.00  1.08           C  
ATOM   1753  OG  SER A 106      -3.385  12.091  13.238  1.00  1.08           O  
ATOM   1754  H   SER A 106      -4.328  11.203  15.589  1.00  1.08           H  
ATOM   1755  HA  SER A 106      -3.693  13.937  15.085  1.00  1.08           H  
ATOM   1756 1HB  SER A 106      -5.397  11.939  13.555  1.00  1.08           H  
ATOM   1757 2HB  SER A 106      -4.852  13.478  12.912  1.00  1.08           H  
ATOM   1758  HG  SER A 106      -3.296  11.306  13.827  1.00  1.08           H  
ATOM   1759  N   SER A 107      -6.863  13.222  15.686  1.00  1.35           N  
ATOM   1760  CA  SER A 107      -8.181  13.770  15.974  1.00  1.35           C  
ATOM   1761  C   SER A 107      -8.232  14.637  17.234  1.00  1.35           C  
ATOM   1762  O   SER A 107      -8.886  15.685  17.231  1.00  1.35           O  
ATOM   1763  CB  SER A 107      -9.169  12.635  16.129  1.00  1.35           C  
ATOM   1764  OG  SER A 107      -9.307  11.922  14.930  1.00  1.35           O  
ATOM   1765  H   SER A 107      -6.751  12.209  15.723  1.00  1.35           H  
ATOM   1766  HA  SER A 107      -8.480  14.385  15.126  1.00  1.35           H  
ATOM   1767 1HB  SER A 107      -8.830  11.962  16.918  1.00  1.35           H  
ATOM   1768 2HB  SER A 107     -10.133  13.037  16.432  1.00  1.35           H  
ATOM   1769  HG  SER A 107      -8.466  11.413  14.834  1.00  1.35           H  
ATOM   1770  N   ASN A 108      -7.560  14.206  18.308  1.00  1.71           N  
ATOM   1771  CA  ASN A 108      -7.599  14.968  19.559  1.00  1.71           C  
ATOM   1772  C   ASN A 108      -6.521  14.518  20.545  1.00  1.71           C  
ATOM   1773  O   ASN A 108      -5.623  15.295  20.876  1.00  1.71           O  
ATOM   1774  OXT ASN A 108      -6.724  13.512  21.225  1.00  1.71           O  
ATOM   1775  CB  ASN A 108      -8.982  14.868  20.199  1.00  1.71           C  
ATOM   1776  CG  ASN A 108      -9.185  15.824  21.353  1.00  1.71           C  
ATOM   1777  OD1 ASN A 108      -8.647  15.647  22.453  1.00  1.71           O  
ATOM   1778  ND2 ASN A 108      -9.964  16.850  21.109  1.00  1.71           N  
ATOM   1779  H   ASN A 108      -7.047  13.322  18.253  1.00  1.71           H  
ATOM   1780  HA  ASN A 108      -7.399  16.015  19.324  1.00  1.71           H  
ATOM   1781 1HB  ASN A 108      -9.759  15.056  19.463  1.00  1.71           H  
ATOM   1782 2HB  ASN A 108      -9.129  13.851  20.564  1.00  1.71           H  
ATOM   1783 1HD2 ASN A 108     -10.143  17.525  21.823  1.00  1.71           H  
ATOM   1784 2HD2 ASN A 108     -10.378  16.958  20.203  1.00  1.71           H  
ENDMDL

REMARK ID 693644 DOMAINID 684622 MODEL 4 1aa2-19sol-3
MODEL     4
ATOM      1  N   SER A   1       1.099  -0.561  -1.049  1.00  1.34           N  
ATOM      2  CA  SER A   1       2.516  -0.235  -0.951  1.00  1.34           C  
ATOM      3  C   SER A   1       2.768   1.268  -0.990  1.00  1.34           C  
ATOM      4  O   SER A   1       1.956   2.046  -1.509  1.00  1.34           O  
ATOM      5  CB  SER A   1       3.281  -0.904  -2.079  1.00  1.34           C  
ATOM      6  OG  SER A   1       2.918  -0.368  -3.328  1.00  1.34           O  
ATOM      7 1H   SER A   1       0.978  -1.384  -1.622  1.00  1.34           H  
ATOM      8 2H   SER A   1       0.735  -0.740  -0.124  1.00  1.34           H  
ATOM      9 3H   SER A   1       0.599   0.213  -1.461  1.00  1.34           H  
ATOM     10  HA  SER A   1       2.890  -0.618   0.000  1.00  1.34           H  
ATOM     11 1HB  SER A   1       4.349  -0.771  -1.922  1.00  1.34           H  
ATOM     12 2HB  SER A   1       3.079  -1.975  -2.069  1.00  1.34           H  
ATOM     13  HG  SER A   1       3.437  -0.850  -3.983  1.00  1.34           H  
ATOM     14  N   GLU A   2       3.938   1.667  -0.498  1.00  1.21           N  
ATOM     15  CA  GLU A   2       4.303   3.078  -0.440  1.00  1.21           C  
ATOM     16  C   GLU A   2       4.351   3.717  -1.820  1.00  1.21           C  
ATOM     17  O   GLU A   2       3.945   4.866  -1.981  1.00  1.21           O  
ATOM     18  CB  GLU A   2       5.658   3.235   0.249  1.00  1.21           C  
ATOM     19  CG  GLU A   2       5.640   2.923   1.746  1.00  1.21           C  
ATOM     20  CD  GLU A   2       7.004   3.013   2.393  1.00  1.21           C  
ATOM     21  OE1 GLU A   2       7.970   3.174   1.685  1.00  1.21           O  
ATOM     22  OE2 GLU A   2       7.075   2.920   3.597  1.00  1.21           O  
ATOM     23  H   GLU A   2       4.577   0.985  -0.113  1.00  1.21           H  
ATOM     24  HA  GLU A   2       3.550   3.603   0.149  1.00  1.21           H  
ATOM     25 1HB  GLU A   2       6.385   2.576  -0.224  1.00  1.21           H  
ATOM     26 2HB  GLU A   2       6.014   4.259   0.122  1.00  1.21           H  
ATOM     27 1HG  GLU A   2       4.969   3.623   2.242  1.00  1.21           H  
ATOM     28 2HG  GLU A   2       5.241   1.919   1.888  1.00  1.21           H  
ATOM     29  N   GLU A   3       4.826   2.968  -2.818  1.00  1.10           N  
ATOM     30  CA  GLU A   3       4.917   3.481  -4.182  1.00  1.10           C  
ATOM     31  C   GLU A   3       3.552   3.892  -4.717  1.00  1.10           C  
ATOM     32  O   GLU A   3       3.418   4.894  -5.416  1.00  1.10           O  
ATOM     33  CB  GLU A   3       5.513   2.440  -5.127  1.00  1.10           C  
ATOM     34  CG  GLU A   3       5.728   2.967  -6.541  1.00  1.10           C  
ATOM     35  CD  GLU A   3       6.343   1.965  -7.499  1.00  1.10           C  
ATOM     36  OE1 GLU A   3       6.515   0.828  -7.140  1.00  1.10           O  
ATOM     37  OE2 GLU A   3       6.678   2.370  -8.593  1.00  1.10           O  
ATOM     38  H   GLU A   3       5.137   2.030  -2.616  1.00  1.10           H  
ATOM     39  HA  GLU A   3       5.561   4.362  -4.175  1.00  1.10           H  
ATOM     40 1HB  GLU A   3       6.471   2.097  -4.739  1.00  1.10           H  
ATOM     41 2HB  GLU A   3       4.849   1.577  -5.183  1.00  1.10           H  
ATOM     42 1HG  GLU A   3       4.763   3.278  -6.937  1.00  1.10           H  
ATOM     43 2HG  GLU A   3       6.364   3.851  -6.491  1.00  1.10           H  
ATOM     44  N   LEU A   4       2.520   3.117  -4.385  1.00  1.00           N  
ATOM     45  CA  LEU A   4       1.182   3.407  -4.879  1.00  1.00           C  
ATOM     46  C   LEU A   4       0.832   4.786  -4.341  1.00  1.00           C  
ATOM     47  O   LEU A   4       0.359   5.663  -5.068  1.00  1.00           O  
ATOM     48  CB  LEU A   4       0.180   2.393  -4.324  1.00  1.00           C  
ATOM     49  CG  LEU A   4      -1.217   2.461  -4.841  1.00  1.00           C  
ATOM     50  CD1 LEU A   4      -1.146   2.108  -6.269  1.00  1.00           C  
ATOM     51  CD2 LEU A   4      -2.116   1.511  -4.092  1.00  1.00           C  
ATOM     52  H   LEU A   4       2.670   2.315  -3.784  1.00  1.00           H  
ATOM     53  HA  LEU A   4       1.179   3.417  -5.968  1.00  1.00           H  
ATOM     54 1HB  LEU A   4       0.561   1.393  -4.523  1.00  1.00           H  
ATOM     55 2HB  LEU A   4       0.126   2.523  -3.247  1.00  1.00           H  
ATOM     56  HG  LEU A   4      -1.605   3.474  -4.745  1.00  1.00           H  
ATOM     57 1HD1 LEU A   4      -2.132   2.128  -6.706  1.00  1.00           H  
ATOM     58 2HD1 LEU A   4      -0.488   2.799  -6.783  1.00  1.00           H  
ATOM     59 3HD1 LEU A   4      -0.749   1.103  -6.351  1.00  1.00           H  
ATOM     60 1HD2 LEU A   4      -3.126   1.563  -4.510  1.00  1.00           H  
ATOM     61 2HD2 LEU A   4      -1.736   0.495  -4.195  1.00  1.00           H  
ATOM     62 3HD2 LEU A   4      -2.141   1.788  -3.039  1.00  1.00           H  
ATOM     63  N   GLY A   5       1.126   4.964  -3.047  1.00  0.91           N  
ATOM     64  CA  GLY A   5       0.892   6.205  -2.325  1.00  0.91           C  
ATOM     65  C   GLY A   5       1.607   7.379  -2.985  1.00  0.91           C  
ATOM     66  O   GLY A   5       0.989   8.409  -3.273  1.00  0.91           O  
ATOM     67  H   GLY A   5       1.529   4.171  -2.538  1.00  0.91           H  
ATOM     68 1HA  GLY A   5      -0.176   6.403  -2.274  1.00  0.91           H  
ATOM     69 2HA  GLY A   5       1.252   6.091  -1.303  1.00  0.91           H  
ATOM     70  N   GLU A   6       2.912   7.228  -3.228  1.00  0.85           N  
ATOM     71  CA  GLU A   6       3.669   8.321  -3.832  1.00  0.85           C  
ATOM     72  C   GLU A   6       3.127   8.679  -5.212  1.00  0.85           C  
ATOM     73  O   GLU A   6       3.007   9.860  -5.541  1.00  0.85           O  
ATOM     74  CB  GLU A   6       5.164   7.973  -3.946  1.00  0.85           C  
ATOM     75  CG  GLU A   6       5.928   7.935  -2.611  1.00  0.85           C  
ATOM     76  CD  GLU A   6       7.414   7.615  -2.769  1.00  0.85           C  
ATOM     77  OE1 GLU A   6       7.834   7.311  -3.863  1.00  0.85           O  
ATOM     78  OE2 GLU A   6       8.124   7.693  -1.790  1.00  0.85           O  
ATOM     79  H   GLU A   6       3.365   6.353  -2.964  1.00  0.85           H  
ATOM     80  HA  GLU A   6       3.571   9.198  -3.195  1.00  0.85           H  
ATOM     81 1HB  GLU A   6       5.264   6.990  -4.412  1.00  0.85           H  
ATOM     82 2HB  GLU A   6       5.655   8.696  -4.598  1.00  0.85           H  
ATOM     83 1HG  GLU A   6       5.824   8.901  -2.118  1.00  0.85           H  
ATOM     84 2HG  GLU A   6       5.466   7.180  -1.973  1.00  0.85           H  
ATOM     85  N   LEU A   7       2.734   7.681  -6.002  1.00  0.80           N  
ATOM     86  CA  LEU A   7       2.190   7.976  -7.318  1.00  0.80           C  
ATOM     87  C   LEU A   7       0.874   8.739  -7.191  1.00  0.80           C  
ATOM     88  O   LEU A   7       0.636   9.698  -7.930  1.00  0.80           O  
ATOM     89  CB  LEU A   7       2.010   6.682  -8.099  1.00  0.80           C  
ATOM     90  CG  LEU A   7       3.293   6.002  -8.502  1.00  0.80           C  
ATOM     91  CD1 LEU A   7       2.969   4.626  -9.062  1.00  0.80           C  
ATOM     92  CD2 LEU A   7       4.018   6.869  -9.518  1.00  0.80           C  
ATOM     93  H   LEU A   7       2.848   6.711  -5.700  1.00  0.80           H  
ATOM     94  HA  LEU A   7       2.902   8.605  -7.850  1.00  0.80           H  
ATOM     95 1HB  LEU A   7       1.465   5.977  -7.469  1.00  0.80           H  
ATOM     96 2HB  LEU A   7       1.432   6.884  -8.999  1.00  0.80           H  
ATOM     97  HG  LEU A   7       3.927   5.874  -7.628  1.00  0.80           H  
ATOM     98 1HD1 LEU A   7       3.891   4.125  -9.334  1.00  0.80           H  
ATOM     99 2HD1 LEU A   7       2.458   4.044  -8.294  1.00  0.80           H  
ATOM    100 3HD1 LEU A   7       2.330   4.723  -9.937  1.00  0.80           H  
ATOM    101 1HD2 LEU A   7       4.949   6.391  -9.792  1.00  0.80           H  
ATOM    102 2HD2 LEU A   7       3.395   6.997 -10.402  1.00  0.80           H  
ATOM    103 3HD2 LEU A   7       4.232   7.845  -9.077  1.00  0.80           H  
ATOM    104  N   LEU A   8       0.036   8.381  -6.211  1.00  0.76           N  
ATOM    105  CA  LEU A   8      -1.214   9.115  -6.050  1.00  0.76           C  
ATOM    106  C   LEU A   8      -0.910  10.567  -5.730  1.00  0.76           C  
ATOM    107  O   LEU A   8      -1.516  11.480  -6.295  1.00  0.76           O  
ATOM    108  CB  LEU A   8      -2.041   8.538  -4.892  1.00  0.76           C  
ATOM    109  CG  LEU A   8      -2.660   7.193  -5.088  1.00  0.76           C  
ATOM    110  CD1 LEU A   8      -3.198   6.669  -3.784  1.00  0.76           C  
ATOM    111  CD2 LEU A   8      -3.789   7.320  -6.070  1.00  0.76           C  
ATOM    112  H   LEU A   8       0.250   7.582  -5.610  1.00  0.76           H  
ATOM    113  HA  LEU A   8      -1.781   9.061  -6.976  1.00  0.76           H  
ATOM    114 1HB  LEU A   8      -1.407   8.480  -4.014  1.00  0.76           H  
ATOM    115 2HB  LEU A   8      -2.839   9.233  -4.682  1.00  0.76           H  
ATOM    116  HG  LEU A   8      -1.919   6.524  -5.433  1.00  0.76           H  
ATOM    117 1HD1 LEU A   8      -3.639   5.685  -3.945  1.00  0.76           H  
ATOM    118 2HD1 LEU A   8      -2.386   6.587  -3.070  1.00  0.76           H  
ATOM    119 3HD1 LEU A   8      -3.951   7.348  -3.403  1.00  0.76           H  
ATOM    120 1HD2 LEU A   8      -4.259   6.354  -6.224  1.00  0.76           H  
ATOM    121 2HD2 LEU A   8      -4.516   8.014  -5.660  1.00  0.76           H  
ATOM    122 3HD2 LEU A   8      -3.404   7.695  -7.016  1.00  0.76           H  
ATOM    123  N   GLU A   9       0.067  10.798  -4.855  1.00  0.73           N  
ATOM    124  CA  GLU A   9       0.399  12.165  -4.491  1.00  0.73           C  
ATOM    125  C   GLU A   9       1.000  12.954  -5.652  1.00  0.73           C  
ATOM    126  O   GLU A   9       0.658  14.127  -5.843  1.00  0.73           O  
ATOM    127  CB  GLU A   9       1.288  12.170  -3.252  1.00  0.73           C  
ATOM    128  CG  GLU A   9       0.520  11.787  -1.977  1.00  0.73           C  
ATOM    129  CD  GLU A   9      -0.518  12.845  -1.590  1.00  0.73           C  
ATOM    130  OE1 GLU A   9      -0.129  13.980  -1.443  1.00  0.73           O  
ATOM    131  OE2 GLU A   9      -1.694  12.535  -1.482  1.00  0.73           O  
ATOM    132  H   GLU A   9       0.553  10.011  -4.418  1.00  0.73           H  
ATOM    133  HA  GLU A   9      -0.524  12.663  -4.208  1.00  0.73           H  
ATOM    134 1HB  GLU A   9       2.102  11.454  -3.387  1.00  0.73           H  
ATOM    135 2HB  GLU A   9       1.729  13.155  -3.115  1.00  0.73           H  
ATOM    136 1HG  GLU A   9       0.013  10.835  -2.150  1.00  0.73           H  
ATOM    137 2HG  GLU A   9       1.227  11.651  -1.161  1.00  0.73           H  
ATOM    138  N   ASP A  10       1.837  12.321  -6.482  1.00  0.72           N  
ATOM    139  CA  ASP A  10       2.371  13.060  -7.619  1.00  0.72           C  
ATOM    140  C   ASP A  10       1.237  13.465  -8.554  1.00  0.72           C  
ATOM    141  O   ASP A  10       1.188  14.603  -9.027  1.00  0.72           O  
ATOM    142  CB  ASP A  10       3.405  12.241  -8.403  1.00  0.72           C  
ATOM    143  CG  ASP A  10       4.768  12.079  -7.700  1.00  0.72           C  
ATOM    144  OD1 ASP A  10       5.018  12.767  -6.736  1.00  0.72           O  
ATOM    145  OD2 ASP A  10       5.566  11.298  -8.175  1.00  0.72           O  
ATOM    146  H   ASP A  10       2.115  11.357  -6.297  1.00  0.72           H  
ATOM    147  HA  ASP A  10       2.850  13.966  -7.251  1.00  0.72           H  
ATOM    148 1HB  ASP A  10       2.994  11.242  -8.579  1.00  0.72           H  
ATOM    149 2HB  ASP A  10       3.565  12.698  -9.380  1.00  0.72           H  
ATOM    150  N   LEU A  11       0.282  12.560  -8.772  1.00  0.71           N  
ATOM    151  CA  LEU A  11      -0.821  12.869  -9.664  1.00  0.71           C  
ATOM    152  C   LEU A  11      -1.678  13.993  -9.121  1.00  0.71           C  
ATOM    153  O   LEU A  11      -2.032  14.906  -9.864  1.00  0.71           O  
ATOM    154  CB  LEU A  11      -1.695  11.642  -9.831  1.00  0.71           C  
ATOM    155  CG  LEU A  11      -1.100  10.493 -10.588  1.00  0.71           C  
ATOM    156  CD1 LEU A  11      -1.976   9.311 -10.435  1.00  0.71           C  
ATOM    157  CD2 LEU A  11      -0.998  10.850 -12.016  1.00  0.71           C  
ATOM    158  H   LEU A  11       0.349  11.633  -8.345  1.00  0.71           H  
ATOM    159  HA  LEU A  11      -0.419  13.167 -10.629  1.00  0.71           H  
ATOM    160 1HB  LEU A  11      -1.978  11.277  -8.843  1.00  0.71           H  
ATOM    161 2HB  LEU A  11      -2.593  11.944 -10.356  1.00  0.71           H  
ATOM    162  HG  LEU A  11      -0.118  10.257 -10.197  1.00  0.71           H  
ATOM    163 1HD1 LEU A  11      -1.537   8.515 -10.988  1.00  0.71           H  
ATOM    164 2HD1 LEU A  11      -2.043   9.043  -9.382  1.00  0.71           H  
ATOM    165 3HD1 LEU A  11      -2.959   9.529 -10.813  1.00  0.71           H  
ATOM    166 1HD2 LEU A  11      -0.582  10.016 -12.580  1.00  0.71           H  
ATOM    167 2HD2 LEU A  11      -1.990  11.069 -12.367  1.00  0.71           H  
ATOM    168 3HD2 LEU A  11      -0.356  11.724 -12.132  1.00  0.71           H  
ATOM    169  N   ARG A  12      -1.952  13.950  -7.810  1.00  0.70           N  
ATOM    170  CA  ARG A  12      -2.786  14.936  -7.130  1.00  0.70           C  
ATOM    171  C   ARG A  12      -2.169  16.324  -7.188  1.00  0.70           C  
ATOM    172  O   ARG A  12      -2.874  17.321  -7.344  1.00  0.70           O  
ATOM    173  CB  ARG A  12      -3.010  14.504  -5.689  1.00  0.70           C  
ATOM    174  CG  ARG A  12      -3.948  13.296  -5.537  1.00  0.70           C  
ATOM    175  CD  ARG A  12      -3.931  12.724  -4.152  1.00  0.70           C  
ATOM    176  NE  ARG A  12      -4.828  11.586  -4.044  1.00  0.70           N  
ATOM    177  CZ  ARG A  12      -4.788  10.624  -3.103  1.00  0.70           C  
ATOM    178  NH1 ARG A  12      -3.880  10.594  -2.138  1.00  0.70           N  
ATOM    179  NH2 ARG A  12      -5.703   9.693  -3.183  1.00  0.70           N  
ATOM    180  H   ARG A  12      -1.603  13.161  -7.263  1.00  0.70           H  
ATOM    181  HA  ARG A  12      -3.754  14.962  -7.624  1.00  0.70           H  
ATOM    182 1HB  ARG A  12      -2.055  14.240  -5.240  1.00  0.70           H  
ATOM    183 2HB  ARG A  12      -3.424  15.332  -5.116  1.00  0.70           H  
ATOM    184 1HG  ARG A  12      -4.969  13.614  -5.749  1.00  0.70           H  
ATOM    185 2HG  ARG A  12      -3.674  12.524  -6.242  1.00  0.70           H  
ATOM    186 1HD  ARG A  12      -2.924  12.385  -3.910  1.00  0.70           H  
ATOM    187 2HD  ARG A  12      -4.241  13.477  -3.431  1.00  0.70           H  
ATOM    188  HE  ARG A  12      -5.583  11.491  -4.740  1.00  0.70           H  
ATOM    189 1HH1 ARG A  12      -3.147  11.318  -2.067  1.00  0.70           H  
ATOM    190 2HH1 ARG A  12      -3.895   9.851  -1.460  1.00  0.70           H  
ATOM    191 1HH2 ARG A  12      -6.376   9.776  -3.957  1.00  0.70           H  
ATOM    192 2HH2 ARG A  12      -5.741   8.938  -2.519  1.00  0.70           H  
ATOM    193  N   GLU A  13      -0.842  16.401  -7.102  1.00  0.71           N  
ATOM    194  CA  GLU A  13      -0.187  17.696  -7.209  1.00  0.71           C  
ATOM    195  C   GLU A  13      -0.311  18.215  -8.646  1.00  0.71           C  
ATOM    196  O   GLU A  13      -0.683  19.368  -8.872  1.00  0.71           O  
ATOM    197  CB  GLU A  13       1.288  17.574  -6.802  1.00  0.71           C  
ATOM    198  CG  GLU A  13       2.110  18.878  -6.843  1.00  0.71           C  
ATOM    199  CD  GLU A  13       1.668  19.944  -5.862  1.00  0.71           C  
ATOM    200  OE1 GLU A  13       0.986  19.636  -4.917  1.00  0.71           O  
ATOM    201  OE2 GLU A  13       2.023  21.089  -6.072  1.00  0.71           O  
ATOM    202  H   GLU A  13      -0.288  15.559  -6.933  1.00  0.71           H  
ATOM    203  HA  GLU A  13      -0.685  18.398  -6.542  1.00  0.71           H  
ATOM    204 1HB  GLU A  13       1.348  17.172  -5.790  1.00  0.71           H  
ATOM    205 2HB  GLU A  13       1.778  16.851  -7.460  1.00  0.71           H  
ATOM    206 1HG  GLU A  13       3.152  18.633  -6.644  1.00  0.71           H  
ATOM    207 2HG  GLU A  13       2.052  19.283  -7.854  1.00  0.71           H  
ATOM    208  N   ILE A  14      -0.118  17.333  -9.626  1.00  0.71           N  
ATOM    209  CA  ILE A  14      -0.183  17.728 -11.030  1.00  0.71           C  
ATOM    210  C   ILE A  14      -1.544  18.287 -11.427  1.00  0.71           C  
ATOM    211  O   ILE A  14      -1.627  19.294 -12.136  1.00  0.71           O  
ATOM    212  CB  ILE A  14       0.122  16.548 -11.965  1.00  0.71           C  
ATOM    213  CG1 ILE A  14       1.609  16.115 -11.860  1.00  0.71           C  
ATOM    214  CG2 ILE A  14      -0.225  16.981 -13.386  1.00  0.71           C  
ATOM    215  CD1 ILE A  14       1.914  14.741 -12.510  1.00  0.71           C  
ATOM    216  H   ILE A  14       0.149  16.374  -9.394  1.00  0.71           H  
ATOM    217  HA  ILE A  14       0.563  18.501 -11.198  1.00  0.71           H  
ATOM    218  HB  ILE A  14      -0.484  15.690 -11.689  1.00  0.71           H  
ATOM    219 1HG1 ILE A  14       2.224  16.868 -12.352  1.00  0.71           H  
ATOM    220 2HG1 ILE A  14       1.890  16.080 -10.813  1.00  0.71           H  
ATOM    221 1HG2 ILE A  14      -0.033  16.173 -14.071  1.00  0.71           H  
ATOM    222 2HG2 ILE A  14      -1.277  17.255 -13.441  1.00  0.71           H  
ATOM    223 3HG2 ILE A  14       0.385  17.840 -13.657  1.00  0.71           H  
ATOM    224 1HD1 ILE A  14       2.973  14.512 -12.397  1.00  0.71           H  
ATOM    225 2HD1 ILE A  14       1.326  13.970 -12.015  1.00  0.71           H  
ATOM    226 3HD1 ILE A  14       1.660  14.765 -13.563  1.00  0.71           H  
ATOM    227  N   ILE A  15      -2.610  17.648 -10.962  1.00  0.71           N  
ATOM    228  CA  ILE A  15      -3.955  18.050 -11.343  1.00  0.71           C  
ATOM    229  C   ILE A  15      -4.632  19.001 -10.365  1.00  0.71           C  
ATOM    230  O   ILE A  15      -5.838  19.225 -10.480  1.00  0.71           O  
ATOM    231  CB  ILE A  15      -4.881  16.838 -11.448  1.00  0.71           C  
ATOM    232  CG1 ILE A  15      -5.052  16.204 -10.094  1.00  0.71           C  
ATOM    233  CG2 ILE A  15      -4.326  15.844 -12.438  1.00  0.71           C  
ATOM    234  CD1 ILE A  15      -6.110  15.183 -10.048  1.00  0.71           C  
ATOM    235  H   ILE A  15      -2.470  16.822 -10.374  1.00  0.71           H  
ATOM    236  HA  ILE A  15      -3.900  18.537 -12.315  1.00  0.71           H  
ATOM    237  HB  ILE A  15      -5.865  17.167 -11.784  1.00  0.71           H  
ATOM    238 1HG1 ILE A  15      -4.150  15.759  -9.814  1.00  0.71           H  
ATOM    239 2HG1 ILE A  15      -5.287  16.980  -9.365  1.00  0.71           H  
ATOM    240 1HG2 ILE A  15      -5.000  15.007 -12.508  1.00  0.71           H  
ATOM    241 2HG2 ILE A  15      -4.222  16.312 -13.416  1.00  0.71           H  
ATOM    242 3HG2 ILE A  15      -3.350  15.501 -12.094  1.00  0.71           H  
ATOM    243 1HD1 ILE A  15      -6.177  14.777  -9.043  1.00  0.71           H  
ATOM    244 2HD1 ILE A  15      -7.035  15.653 -10.308  1.00  0.71           H  
ATOM    245 3HD1 ILE A  15      -5.882  14.392 -10.755  1.00  0.71           H  
ATOM    246  N   LYS A  16      -3.896  19.574  -9.409  1.00  0.72           N  
ATOM    247  CA  LYS A  16      -4.534  20.445  -8.417  1.00  0.72           C  
ATOM    248  C   LYS A  16      -5.230  21.658  -9.040  1.00  0.72           C  
ATOM    249  O   LYS A  16      -6.132  22.240  -8.438  1.00  0.72           O  
ATOM    250  CB  LYS A  16      -3.512  20.917  -7.378  1.00  0.72           C  
ATOM    251  CG  LYS A  16      -2.469  21.912  -7.885  1.00  0.72           C  
ATOM    252  CD  LYS A  16      -1.451  22.225  -6.790  1.00  0.72           C  
ATOM    253  CE  LYS A  16      -0.435  23.263  -7.235  1.00  0.72           C  
ATOM    254  NZ  LYS A  16       0.594  23.509  -6.182  1.00  0.72           N  
ATOM    255  H   LYS A  16      -2.890  19.393  -9.340  1.00  0.72           H  
ATOM    256  HA  LYS A  16      -5.293  19.859  -7.898  1.00  0.72           H  
ATOM    257 1HB  LYS A  16      -4.032  21.372  -6.538  1.00  0.72           H  
ATOM    258 2HB  LYS A  16      -2.965  20.048  -6.998  1.00  0.72           H  
ATOM    259 1HG  LYS A  16      -1.954  21.499  -8.750  1.00  0.72           H  
ATOM    260 2HG  LYS A  16      -2.959  22.836  -8.182  1.00  0.72           H  
ATOM    261 1HD  LYS A  16      -1.964  22.581  -5.900  1.00  0.72           H  
ATOM    262 2HD  LYS A  16      -0.914  21.304  -6.536  1.00  0.72           H  
ATOM    263 1HE  LYS A  16       0.062  22.915  -8.140  1.00  0.72           H  
ATOM    264 2HE  LYS A  16      -0.952  24.197  -7.450  1.00  0.72           H  
ATOM    265 1HZ  LYS A  16       1.256  24.193  -6.501  1.00  0.72           H  
ATOM    266 2HZ  LYS A  16       0.158  23.830  -5.336  1.00  0.72           H  
ATOM    267 3HZ  LYS A  16       1.087  22.621  -6.002  1.00  0.72           H  
ATOM    268  N   GLY A  17      -4.809  22.042 -10.244  1.00  0.72           N  
ATOM    269  CA  GLY A  17      -5.378  23.175 -10.954  1.00  0.72           C  
ATOM    270  C   GLY A  17      -6.503  22.804 -11.932  1.00  0.72           C  
ATOM    271  O   GLY A  17      -6.944  23.664 -12.697  1.00  0.72           O  
ATOM    272  H   GLY A  17      -4.064  21.517 -10.677  1.00  0.72           H  
ATOM    273 1HA  GLY A  17      -5.757  23.895 -10.228  1.00  0.72           H  
ATOM    274 2HA  GLY A  17      -4.584  23.680 -11.501  1.00  0.72           H  
ATOM    275  N   VAL A  18      -6.947  21.539 -11.948  1.00  0.72           N  
ATOM    276  CA  VAL A  18      -7.975  21.141 -12.913  1.00  0.72           C  
ATOM    277  C   VAL A  18      -9.319  20.751 -12.241  1.00  0.72           C  
ATOM    278  O   VAL A  18      -9.409  19.692 -11.606  1.00  0.72           O  
ATOM    279  CB  VAL A  18      -7.487  19.961 -13.739  1.00  0.72           C  
ATOM    280  CG1 VAL A  18      -8.545  19.595 -14.718  1.00  0.72           C  
ATOM    281  CG2 VAL A  18      -6.177  20.314 -14.445  1.00  0.72           C  
ATOM    282  H   VAL A  18      -6.563  20.845 -11.304  1.00  0.72           H  
ATOM    283  HA  VAL A  18      -8.104  21.951 -13.617  1.00  0.72           H  
ATOM    284  HB  VAL A  18      -7.328  19.099 -13.082  1.00  0.72           H  
ATOM    285 1HG1 VAL A  18      -8.234  18.747 -15.312  1.00  0.72           H  
ATOM    286 2HG1 VAL A  18      -9.464  19.352 -14.184  1.00  0.72           H  
ATOM    287 3HG1 VAL A  18      -8.710  20.450 -15.361  1.00  0.72           H  
ATOM    288 1HG2 VAL A  18      -5.831  19.469 -15.040  1.00  0.72           H  
ATOM    289 2HG2 VAL A  18      -6.346  21.169 -15.093  1.00  0.72           H  
ATOM    290 3HG2 VAL A  18      -5.419  20.564 -13.703  1.00  0.72           H  
ATOM    291  N   PRO A  19     -10.383  21.568 -12.387  1.00  0.71           N  
ATOM    292  CA  PRO A  19     -11.675  21.385 -11.751  1.00  0.71           C  
ATOM    293  C   PRO A  19     -12.302  20.040 -12.055  1.00  0.71           C  
ATOM    294  O   PRO A  19     -12.234  19.537 -13.182  1.00  0.71           O  
ATOM    295  CB  PRO A  19     -12.518  22.515 -12.356  1.00  0.71           C  
ATOM    296  CG  PRO A  19     -11.518  23.574 -12.735  1.00  0.71           C  
ATOM    297  CD  PRO A  19     -10.291  22.813 -13.189  1.00  0.71           C  
ATOM    298  HA  PRO A  19     -11.563  21.521 -10.666  1.00  0.71           H  
ATOM    299 1HB  PRO A  19     -13.119  22.148 -13.185  1.00  0.71           H  
ATOM    300 2HB  PRO A  19     -13.235  22.872 -11.603  1.00  0.71           H  
ATOM    301 1HG  PRO A  19     -11.931  24.215 -13.528  1.00  0.71           H  
ATOM    302 2HG  PRO A  19     -11.313  24.227 -11.874  1.00  0.71           H  
ATOM    303 1HD  PRO A  19     -10.318  22.599 -14.267  1.00  0.71           H  
ATOM    304 2HD  PRO A  19      -9.432  23.426 -12.895  1.00  0.71           H  
ATOM    305  N   ASP A  20     -12.931  19.482 -11.025  1.00  0.71           N  
ATOM    306  CA  ASP A  20     -13.636  18.199 -11.040  1.00  0.71           C  
ATOM    307  C   ASP A  20     -12.759  16.972 -11.259  1.00  0.71           C  
ATOM    308  O   ASP A  20     -13.289  15.865 -11.392  1.00  0.71           O  
ATOM    309  CB  ASP A  20     -14.747  18.188 -12.095  1.00  0.71           C  
ATOM    310  CG  ASP A  20     -15.847  19.219 -11.804  1.00  0.71           C  
ATOM    311  OD1 ASP A  20     -16.239  19.337 -10.665  1.00  0.71           O  
ATOM    312  OD2 ASP A  20     -16.276  19.879 -12.718  1.00  0.71           O  
ATOM    313  H   ASP A  20     -12.918  19.982 -10.147  1.00  0.71           H  
ATOM    314  HA  ASP A  20     -14.110  18.081 -10.064  1.00  0.71           H  
ATOM    315 1HB  ASP A  20     -14.341  18.368 -13.087  1.00  0.71           H  
ATOM    316 2HB  ASP A  20     -15.203  17.199 -12.116  1.00  0.71           H  
ATOM    317  N   VAL A  21     -11.436  17.122 -11.247  1.00  0.72           N  
ATOM    318  CA  VAL A  21     -10.627  15.934 -11.414  1.00  0.72           C  
ATOM    319  C   VAL A  21      -9.916  15.630 -10.113  1.00  0.72           C  
ATOM    320  O   VAL A  21      -9.227  16.477  -9.548  1.00  0.72           O  
ATOM    321  CB  VAL A  21      -9.613  16.118 -12.538  1.00  0.72           C  
ATOM    322  CG1 VAL A  21      -8.791  14.833 -12.725  1.00  0.72           C  
ATOM    323  CG2 VAL A  21     -10.351  16.517 -13.809  1.00  0.72           C  
ATOM    324  H   VAL A  21     -10.987  18.037 -11.165  1.00  0.72           H  
ATOM    325  HA  VAL A  21     -11.266  15.090 -11.668  1.00  0.72           H  
ATOM    326  HB  VAL A  21      -8.911  16.912 -12.264  1.00  0.72           H  
ATOM    327 1HG1 VAL A  21      -8.070  14.990 -13.507  1.00  0.72           H  
ATOM    328 2HG1 VAL A  21      -8.281  14.575 -11.817  1.00  0.72           H  
ATOM    329 3HG1 VAL A  21      -9.456  14.014 -13.002  1.00  0.72           H  
ATOM    330 1HG2 VAL A  21      -9.656  16.659 -14.621  1.00  0.72           H  
ATOM    331 2HG2 VAL A  21     -11.048  15.754 -14.062  1.00  0.72           H  
ATOM    332 3HG2 VAL A  21     -10.892  17.440 -13.635  1.00  0.72           H  
ATOM    333  N   HIS A  22     -10.120  14.419  -9.629  1.00  0.72           N  
ATOM    334  CA  HIS A  22      -9.560  13.970  -8.370  1.00  0.72           C  
ATOM    335  C   HIS A  22      -9.007  12.572  -8.554  1.00  0.72           C  
ATOM    336  O   HIS A  22      -9.502  11.822  -9.396  1.00  0.72           O  
ATOM    337  CB  HIS A  22     -10.648  13.959  -7.282  1.00  0.72           C  
ATOM    338  CG  HIS A  22     -11.263  15.309  -7.016  1.00  0.72           C  
ATOM    339  ND1 HIS A  22     -10.707  16.222  -6.146  1.00  0.72           N  
ATOM    340  CD2 HIS A  22     -12.380  15.896  -7.517  1.00  0.72           C  
ATOM    341  CE1 HIS A  22     -11.455  17.313  -6.120  1.00  0.72           C  
ATOM    342  NE2 HIS A  22     -12.477  17.140  -6.941  1.00  0.72           N  
ATOM    343  H   HIS A  22     -10.703  13.785 -10.157  1.00  0.72           H  
ATOM    344  HA  HIS A  22      -8.747  14.625  -8.058  1.00  0.72           H  
ATOM    345 1HB  HIS A  22     -11.445  13.276  -7.577  1.00  0.72           H  
ATOM    346 2HB  HIS A  22     -10.226  13.582  -6.350  1.00  0.72           H  
ATOM    347  HD1 HIS A  22      -9.868  16.101  -5.618  1.00  0.72           H  
ATOM    348  HD2 HIS A  22     -13.134  15.566  -8.236  1.00  0.72           H  
ATOM    349  HE1 HIS A  22     -11.180  18.157  -5.488  1.00  0.72           H  
ATOM    350  N   VAL A  23      -7.989  12.216  -7.781  1.00  0.74           N  
ATOM    351  CA  VAL A  23      -7.490  10.851  -7.841  1.00  0.74           C  
ATOM    352  C   VAL A  23      -7.687  10.175  -6.503  1.00  0.74           C  
ATOM    353  O   VAL A  23      -7.092  10.578  -5.494  1.00  0.74           O  
ATOM    354  CB  VAL A  23      -6.001  10.814  -8.191  1.00  0.74           C  
ATOM    355  CG1 VAL A  23      -5.536   9.378  -8.245  1.00  0.74           C  
ATOM    356  CG2 VAL A  23      -5.776  11.461  -9.471  1.00  0.74           C  
ATOM    357  H   VAL A  23      -7.595  12.877  -7.131  1.00  0.74           H  
ATOM    358  HA  VAL A  23      -8.045  10.298  -8.596  1.00  0.74           H  
ATOM    359  HB  VAL A  23      -5.437  11.316  -7.412  1.00  0.74           H  
ATOM    360 1HG1 VAL A  23      -4.472   9.345  -8.473  1.00  0.74           H  
ATOM    361 2HG1 VAL A  23      -5.725   8.922  -7.292  1.00  0.74           H  
ATOM    362 3HG1 VAL A  23      -6.091   8.843  -9.017  1.00  0.74           H  
ATOM    363 1HG2 VAL A  23      -4.727  11.430  -9.718  1.00  0.74           H  
ATOM    364 2HG2 VAL A  23      -6.352  10.930 -10.222  1.00  0.74           H  
ATOM    365 3HG2 VAL A  23      -6.103  12.474  -9.416  1.00  0.74           H  
ATOM    366  N   THR A  24      -8.526   9.146  -6.487  1.00  0.77           N  
ATOM    367  CA  THR A  24      -8.828   8.467  -5.232  1.00  0.77           C  
ATOM    368  C   THR A  24      -8.549   6.977  -5.347  1.00  0.77           C  
ATOM    369  O   THR A  24      -8.329   6.288  -4.350  1.00  0.77           O  
ATOM    370  CB  THR A  24     -10.294   8.702  -4.829  1.00  0.77           C  
ATOM    371  OG1 THR A  24     -11.157   8.122  -5.809  1.00  0.77           O  
ATOM    372  CG2 THR A  24     -10.589  10.210  -4.740  1.00  0.77           C  
ATOM    373  H   THR A  24      -8.959   8.844  -7.360  1.00  0.77           H  
ATOM    374  HA  THR A  24      -8.191   8.866  -4.448  1.00  0.77           H  
ATOM    375  HB  THR A  24     -10.481   8.234  -3.864  1.00  0.77           H  
ATOM    376  HG1 THR A  24     -10.916   7.199  -5.927  1.00  0.77           H  
ATOM    377 1HG2 THR A  24     -11.629  10.360  -4.453  1.00  0.77           H  
ATOM    378 2HG2 THR A  24      -9.936  10.663  -3.993  1.00  0.77           H  
ATOM    379 3HG2 THR A  24     -10.414  10.680  -5.707  1.00  0.77           H  
ATOM    380  N   ASN A  25      -8.552   6.499  -6.579  1.00  0.79           N  
ATOM    381  CA  ASN A  25      -8.355   5.091  -6.906  1.00  0.79           C  
ATOM    382  C   ASN A  25      -7.898   4.973  -8.329  1.00  0.79           C  
ATOM    383  O   ASN A  25      -8.669   5.242  -9.238  1.00  0.79           O  
ATOM    384  CB  ASN A  25      -9.626   4.295  -6.658  1.00  0.79           C  
ATOM    385  CG  ASN A  25      -9.503   2.822  -7.002  1.00  0.79           C  
ATOM    386  OD1 ASN A  25      -9.628   2.448  -8.193  1.00  0.79           O  
ATOM    387  ND2 ASN A  25      -9.265   1.994  -6.012  1.00  0.79           N  
ATOM    388  H   ASN A  25      -8.745   7.143  -7.346  1.00  0.79           H  
ATOM    389  HA  ASN A  25      -7.560   4.691  -6.273  1.00  0.79           H  
ATOM    390 1HB  ASN A  25      -9.904   4.379  -5.605  1.00  0.79           H  
ATOM    391 2HB  ASN A  25     -10.438   4.723  -7.242  1.00  0.79           H  
ATOM    392 1HD2 ASN A  25      -9.171   1.013  -6.190  1.00  0.79           H  
ATOM    393 2HD2 ASN A  25      -9.172   2.343  -5.077  1.00  0.79           H  
ATOM    394  N   PHE A  26      -6.688   4.489  -8.539  1.00  0.80           N  
ATOM    395  CA  PHE A  26      -6.116   4.431  -9.878  1.00  0.80           C  
ATOM    396  C   PHE A  26      -7.022   3.839 -10.941  1.00  0.80           C  
ATOM    397  O   PHE A  26      -7.192   4.434 -12.007  1.00  0.80           O  
ATOM    398  CB  PHE A  26      -4.845   3.608  -9.835  1.00  0.80           C  
ATOM    399  CG  PHE A  26      -3.702   4.344  -9.351  1.00  0.80           C  
ATOM    400  CD1 PHE A  26      -3.275   4.222  -8.078  1.00  0.80           C  
ATOM    401  CD2 PHE A  26      -3.032   5.155 -10.192  1.00  0.80           C  
ATOM    402  CE1 PHE A  26      -2.177   4.914  -7.659  1.00  0.80           C  
ATOM    403  CE2 PHE A  26      -1.932   5.847  -9.781  1.00  0.80           C  
ATOM    404  CZ  PHE A  26      -1.510   5.725  -8.503  1.00  0.80           C  
ATOM    405  H   PHE A  26      -6.118   4.218  -7.748  1.00  0.80           H  
ATOM    406  HA  PHE A  26      -5.865   5.451 -10.177  1.00  0.80           H  
ATOM    407 1HB  PHE A  26      -4.990   2.741  -9.182  1.00  0.80           H  
ATOM    408 2HB  PHE A  26      -4.615   3.227 -10.822  1.00  0.80           H  
ATOM    409  HD1 PHE A  26      -3.809   3.559  -7.392  1.00  0.80           H  
ATOM    410  HD2 PHE A  26      -3.394   5.232 -11.200  1.00  0.80           H  
ATOM    411  HE1 PHE A  26      -1.837   4.804  -6.645  1.00  0.80           H  
ATOM    412  HE2 PHE A  26      -1.398   6.476 -10.467  1.00  0.80           H  
ATOM    413  HZ  PHE A  26      -0.655   6.261  -8.157  1.00  0.80           H  
ATOM    414  N   THR A  27      -7.613   2.687 -10.659  1.00  0.80           N  
ATOM    415  CA  THR A  27      -8.450   2.048 -11.652  1.00  0.80           C  
ATOM    416  C   THR A  27      -9.693   2.863 -11.995  1.00  0.80           C  
ATOM    417  O   THR A  27      -9.985   3.124 -13.168  1.00  0.80           O  
ATOM    418  CB  THR A  27      -8.849   0.635 -11.184  1.00  0.80           C  
ATOM    419  OG1 THR A  27      -7.667  -0.165 -11.030  1.00  0.80           O  
ATOM    420  CG2 THR A  27      -9.733   0.001 -12.198  1.00  0.80           C  
ATOM    421  H   THR A  27      -7.473   2.253  -9.758  1.00  0.80           H  
ATOM    422  HA  THR A  27      -7.883   1.946 -12.555  1.00  0.80           H  
ATOM    423  HB  THR A  27      -9.374   0.690 -10.232  1.00  0.80           H  
ATOM    424  HG1 THR A  27      -7.876  -1.092 -11.245  1.00  0.80           H  
ATOM    425 1HG2 THR A  27     -10.004  -1.004 -11.876  1.00  0.80           H  
ATOM    426 2HG2 THR A  27     -10.635   0.600 -12.324  1.00  0.80           H  
ATOM    427 3HG2 THR A  27      -9.194  -0.055 -13.136  1.00  0.80           H  
ATOM    428  N   ARG A  28     -10.414   3.320 -10.984  1.00  0.78           N  
ATOM    429  CA  ARG A  28     -11.655   4.023 -11.274  1.00  0.78           C  
ATOM    430  C   ARG A  28     -11.424   5.474 -11.720  1.00  0.78           C  
ATOM    431  O   ARG A  28     -12.176   6.008 -12.540  1.00  0.78           O  
ATOM    432  CB  ARG A  28     -12.551   3.970 -10.054  1.00  0.78           C  
ATOM    433  CG  ARG A  28     -13.048   2.562  -9.722  1.00  0.78           C  
ATOM    434  CD  ARG A  28     -13.877   2.523  -8.487  1.00  0.78           C  
ATOM    435  NE  ARG A  28     -14.332   1.165  -8.186  1.00  0.78           N  
ATOM    436  CZ  ARG A  28     -15.039   0.813  -7.091  1.00  0.78           C  
ATOM    437  NH1 ARG A  28     -15.372   1.721  -6.201  1.00  0.78           N  
ATOM    438  NH2 ARG A  28     -15.398  -0.448  -6.914  1.00  0.78           N  
ATOM    439  H   ARG A  28     -10.124   3.139 -10.018  1.00  0.78           H  
ATOM    440  HA  ARG A  28     -12.158   3.494 -12.083  1.00  0.78           H  
ATOM    441 1HB  ARG A  28     -12.002   4.341  -9.190  1.00  0.78           H  
ATOM    442 2HB  ARG A  28     -13.413   4.615 -10.203  1.00  0.78           H  
ATOM    443 1HG  ARG A  28     -13.633   2.171 -10.547  1.00  0.78           H  
ATOM    444 2HG  ARG A  28     -12.179   1.919  -9.562  1.00  0.78           H  
ATOM    445 1HD  ARG A  28     -13.284   2.879  -7.643  1.00  0.78           H  
ATOM    446 2HD  ARG A  28     -14.753   3.158  -8.611  1.00  0.78           H  
ATOM    447  HE  ARG A  28     -14.094   0.435  -8.845  1.00  0.78           H  
ATOM    448 1HH1 ARG A  28     -15.099   2.684  -6.336  1.00  0.78           H  
ATOM    449 2HH1 ARG A  28     -15.902   1.456  -5.384  1.00  0.78           H  
ATOM    450 1HH2 ARG A  28     -15.142  -1.148  -7.597  1.00  0.78           H  
ATOM    451 2HH2 ARG A  28     -15.927  -0.712  -6.096  1.00  0.78           H  
ATOM    452  N   SER A  29     -10.388   6.110 -11.160  1.00  0.75           N  
ATOM    453  CA  SER A  29     -10.048   7.506 -11.426  1.00  0.75           C  
ATOM    454  C   SER A  29      -9.458   7.651 -12.833  1.00  0.75           C  
ATOM    455  O   SER A  29      -9.775   8.607 -13.540  1.00  0.75           O  
ATOM    456  CB  SER A  29      -9.069   8.024 -10.366  1.00  0.75           C  
ATOM    457  OG  SER A  29      -9.670   8.027  -9.054  1.00  0.75           O  
ATOM    458  H   SER A  29      -9.807   5.606 -10.510  1.00  0.75           H  
ATOM    459  HA  SER A  29     -10.960   8.101 -11.377  1.00  0.75           H  
ATOM    460 1HB  SER A  29      -8.176   7.402 -10.367  1.00  0.75           H  
ATOM    461 2HB  SER A  29      -8.754   9.034 -10.627  1.00  0.75           H  
ATOM    462  HG  SER A  29     -10.182   7.205  -9.013  1.00  0.75           H  
ATOM    463  N   LEU A  30      -8.589   6.715 -13.250  1.00  0.72           N  
ATOM    464  CA  LEU A  30      -8.029   6.791 -14.594  1.00  0.72           C  
ATOM    465  C   LEU A  30      -9.057   6.419 -15.646  1.00  0.72           C  
ATOM    466  O   LEU A  30      -9.130   7.057 -16.696  1.00  0.72           O  
ATOM    467  CB  LEU A  30      -6.802   5.911 -14.803  1.00  0.72           C  
ATOM    468  CG  LEU A  30      -6.225   6.061 -16.244  1.00  0.72           C  
ATOM    469  CD1 LEU A  30      -5.826   7.473 -16.491  1.00  0.72           C  
ATOM    470  CD2 LEU A  30      -5.050   5.165 -16.474  1.00  0.72           C  
ATOM    471  H   LEU A  30      -8.305   5.940 -12.649  1.00  0.72           H  
ATOM    472  HA  LEU A  30      -7.728   7.818 -14.773  1.00  0.72           H  
ATOM    473 1HB  LEU A  30      -6.035   6.176 -14.079  1.00  0.72           H  
ATOM    474 2HB  LEU A  30      -7.084   4.865 -14.649  1.00  0.72           H  
ATOM    475  HG  LEU A  30      -7.001   5.819 -16.934  1.00  0.72           H  
ATOM    476 1HD1 LEU A  30      -5.461   7.524 -17.502  1.00  0.72           H  
ATOM    477 2HD1 LEU A  30      -6.684   8.131 -16.365  1.00  0.72           H  
ATOM    478 3HD1 LEU A  30      -5.047   7.759 -15.801  1.00  0.72           H  
ATOM    479 1HD2 LEU A  30      -4.691   5.284 -17.498  1.00  0.72           H  
ATOM    480 2HD2 LEU A  30      -4.264   5.435 -15.788  1.00  0.72           H  
ATOM    481 3HD2 LEU A  30      -5.353   4.142 -16.316  1.00  0.72           H  
ATOM    482  N   ARG A  31      -9.848   5.378 -15.379  1.00  0.68           N  
ATOM    483  CA  ARG A  31     -10.817   4.868 -16.340  1.00  0.68           C  
ATOM    484  C   ARG A  31     -11.684   5.900 -17.043  1.00  0.68           C  
ATOM    485  O   ARG A  31     -11.971   5.755 -18.226  1.00  0.68           O  
ATOM    486  CB  ARG A  31     -11.736   3.869 -15.677  1.00  0.68           C  
ATOM    487  CG  ARG A  31     -12.844   3.391 -16.550  1.00  0.68           C  
ATOM    488  CD  ARG A  31     -13.615   2.300 -15.919  1.00  0.68           C  
ATOM    489  NE  ARG A  31     -14.306   2.745 -14.715  1.00  0.68           N  
ATOM    490  CZ  ARG A  31     -14.804   1.912 -13.795  1.00  0.68           C  
ATOM    491  NH1 ARG A  31     -14.683   0.620 -13.987  1.00  0.68           N  
ATOM    492  NH2 ARG A  31     -15.408   2.385 -12.716  1.00  0.68           N  
ATOM    493  H   ARG A  31      -9.772   4.875 -14.493  1.00  0.68           H  
ATOM    494  HA  ARG A  31     -10.258   4.338 -17.098  1.00  0.68           H  
ATOM    495 1HB  ARG A  31     -11.162   2.991 -15.386  1.00  0.68           H  
ATOM    496 2HB  ARG A  31     -12.166   4.301 -14.773  1.00  0.68           H  
ATOM    497 1HG  ARG A  31     -13.524   4.215 -16.735  1.00  0.68           H  
ATOM    498 2HG  ARG A  31     -12.434   3.065 -17.474  1.00  0.68           H  
ATOM    499 1HD  ARG A  31     -14.358   1.917 -16.623  1.00  0.68           H  
ATOM    500 2HD  ARG A  31     -12.934   1.488 -15.647  1.00  0.68           H  
ATOM    501  HE  ARG A  31     -14.397   3.739 -14.558  1.00  0.68           H  
ATOM    502 1HH1 ARG A  31     -14.236   0.267 -14.848  1.00  0.68           H  
ATOM    503 2HH1 ARG A  31     -15.025  -0.063 -13.305  1.00  0.68           H  
ATOM    504 1HH2 ARG A  31     -15.498   3.384 -12.585  1.00  0.68           H  
ATOM    505 2HH2 ARG A  31     -15.787   1.748 -12.032  1.00  0.68           H  
ATOM    506  N   ASN A  32     -12.145   6.930 -16.350  1.00  0.66           N  
ATOM    507  CA  ASN A  32     -13.020   7.874 -17.040  1.00  0.66           C  
ATOM    508  C   ASN A  32     -12.317   8.868 -17.964  1.00  0.66           C  
ATOM    509  O   ASN A  32     -12.978   9.687 -18.609  1.00  0.66           O  
ATOM    510  CB  ASN A  32     -13.880   8.588 -16.026  1.00  0.66           C  
ATOM    511  CG  ASN A  32     -13.106   9.402 -15.058  1.00  0.66           C  
ATOM    512  OD1 ASN A  32     -12.037   9.951 -15.339  1.00  0.66           O  
ATOM    513  ND2 ASN A  32     -13.626   9.470 -13.861  1.00  0.66           N  
ATOM    514  H   ASN A  32     -11.897   7.050 -15.373  1.00  0.66           H  
ATOM    515  HA  ASN A  32     -13.667   7.290 -17.677  1.00  0.66           H  
ATOM    516 1HB  ASN A  32     -14.583   9.250 -16.544  1.00  0.66           H  
ATOM    517 2HB  ASN A  32     -14.468   7.856 -15.474  1.00  0.66           H  
ATOM    518 1HD2 ASN A  32     -13.160   9.981 -13.139  1.00  0.66           H  
ATOM    519 2HD2 ASN A  32     -14.478   8.985 -13.669  1.00  0.66           H  
ATOM    520  N   GLY A  33     -10.985   8.833 -17.985  1.00  0.63           N  
ATOM    521  CA  GLY A  33     -10.166   9.661 -18.854  1.00  0.63           C  
ATOM    522  C   GLY A  33      -9.992  11.089 -18.376  1.00  0.63           C  
ATOM    523  O   GLY A  33      -9.237  11.861 -18.974  1.00  0.63           O  
ATOM    524  H   GLY A  33     -10.500   8.145 -17.410  1.00  0.63           H  
ATOM    525 1HA  GLY A  33      -9.179   9.210 -18.907  1.00  0.63           H  
ATOM    526 2HA  GLY A  33     -10.574   9.642 -19.860  1.00  0.63           H  
ATOM    527  N   LEU A  34     -10.645  11.451 -17.276  1.00  0.62           N  
ATOM    528  CA  LEU A  34     -10.540  12.812 -16.794  1.00  0.62           C  
ATOM    529  C   LEU A  34      -9.148  13.076 -16.292  1.00  0.62           C  
ATOM    530  O   LEU A  34      -8.568  14.129 -16.547  1.00  0.62           O  
ATOM    531  CB  LEU A  34     -11.465  13.051 -15.626  1.00  0.62           C  
ATOM    532  CG  LEU A  34     -12.933  13.049 -15.825  1.00  0.62           C  
ATOM    533  CD1 LEU A  34     -13.566  13.185 -14.458  1.00  0.62           C  
ATOM    534  CD2 LEU A  34     -13.303  14.154 -16.710  1.00  0.62           C  
ATOM    535  H   LEU A  34     -11.233  10.785 -16.782  1.00  0.62           H  
ATOM    536  HA  LEU A  34     -10.767  13.496 -17.607  1.00  0.62           H  
ATOM    537 1HB  LEU A  34     -11.240  12.320 -14.856  1.00  0.62           H  
ATOM    538 2HB  LEU A  34     -11.218  14.002 -15.238  1.00  0.62           H  
ATOM    539  HG  LEU A  34     -13.259  12.108 -16.269  1.00  0.62           H  
ATOM    540 1HD1 LEU A  34     -14.624  13.191 -14.546  1.00  0.62           H  
ATOM    541 2HD1 LEU A  34     -13.259  12.351 -13.834  1.00  0.62           H  
ATOM    542 3HD1 LEU A  34     -13.241  14.121 -13.995  1.00  0.62           H  
ATOM    543 1HD2 LEU A  34     -14.359  14.191 -16.855  1.00  0.62           H  
ATOM    544 2HD2 LEU A  34     -12.971  15.094 -16.270  1.00  0.62           H  
ATOM    545 3HD2 LEU A  34     -12.816  13.992 -17.656  1.00  0.62           H  
ATOM    546  N   LEU A  35      -8.599  12.087 -15.592  1.00  0.61           N  
ATOM    547  CA  LEU A  35      -7.264  12.188 -15.045  1.00  0.61           C  
ATOM    548  C   LEU A  35      -6.246  12.339 -16.123  1.00  0.61           C  
ATOM    549  O   LEU A  35      -5.418  13.237 -16.085  1.00  0.61           O  
ATOM    550  CB  LEU A  35      -6.921  10.958 -14.219  1.00  0.61           C  
ATOM    551  CG  LEU A  35      -5.472  10.899 -13.744  1.00  0.61           C  
ATOM    552  CD1 LEU A  35      -5.190  12.117 -12.904  1.00  0.61           C  
ATOM    553  CD2 LEU A  35      -5.247   9.592 -12.979  1.00  0.61           C  
ATOM    554  H   LEU A  35      -9.141  11.247 -15.428  1.00  0.61           H  
ATOM    555  HA  LEU A  35      -7.214  13.061 -14.405  1.00  0.61           H  
ATOM    556 1HB  LEU A  35      -7.571  10.928 -13.344  1.00  0.61           H  
ATOM    557 2HB  LEU A  35      -7.115  10.076 -14.816  1.00  0.61           H  
ATOM    558  HG  LEU A  35      -4.802  10.919 -14.602  1.00  0.61           H  
ATOM    559 1HD1 LEU A  35      -4.162  12.105 -12.558  1.00  0.61           H  
ATOM    560 2HD1 LEU A  35      -5.357  12.997 -13.515  1.00  0.61           H  
ATOM    561 3HD1 LEU A  35      -5.851  12.142 -12.070  1.00  0.61           H  
ATOM    562 1HD2 LEU A  35      -4.219   9.546 -12.658  1.00  0.61           H  
ATOM    563 2HD2 LEU A  35      -5.906   9.550 -12.114  1.00  0.61           H  
ATOM    564 3HD2 LEU A  35      -5.457   8.750 -13.629  1.00  0.61           H  
ATOM    565  N   LEU A  36      -6.307  11.472 -17.101  1.00  0.60           N  
ATOM    566  CA  LEU A  36      -5.304  11.512 -18.125  1.00  0.60           C  
ATOM    567  C   LEU A  36      -5.355  12.813 -18.901  1.00  0.60           C  
ATOM    568  O   LEU A  36      -4.320  13.451 -19.111  1.00  0.60           O  
ATOM    569  CB  LEU A  36      -5.435  10.296 -18.998  1.00  0.60           C  
ATOM    570  CG  LEU A  36      -4.525  10.237 -20.032  1.00  0.60           C  
ATOM    571  CD1 LEU A  36      -3.156  10.316 -19.456  1.00  0.60           C  
ATOM    572  CD2 LEU A  36      -4.770   8.911 -20.765  1.00  0.60           C  
ATOM    573  H   LEU A  36      -7.036  10.775 -17.116  1.00  0.60           H  
ATOM    574  HA  LEU A  36      -4.335  11.457 -17.640  1.00  0.60           H  
ATOM    575 1HB  LEU A  36      -5.287   9.446 -18.399  1.00  0.60           H  
ATOM    576 2HB  LEU A  36      -6.445  10.265 -19.421  1.00  0.60           H  
ATOM    577  HG  LEU A  36      -4.651  11.085 -20.670  1.00  0.60           H  
ATOM    578 1HD1 LEU A  36      -2.434  10.282 -20.239  1.00  0.60           H  
ATOM    579 2HD1 LEU A  36      -3.052  11.260 -18.921  1.00  0.60           H  
ATOM    580 3HD1 LEU A  36      -2.995   9.495 -18.766  1.00  0.60           H  
ATOM    581 1HD2 LEU A  36      -4.085   8.805 -21.602  1.00  0.60           H  
ATOM    582 2HD2 LEU A  36      -4.628   8.096 -20.063  1.00  0.60           H  
ATOM    583 3HD2 LEU A  36      -5.790   8.879 -21.134  1.00  0.60           H  
ATOM    584  N   LEU A  37      -6.543  13.246 -19.303  1.00  0.60           N  
ATOM    585  CA  LEU A  37      -6.611  14.510 -20.005  1.00  0.60           C  
ATOM    586  C   LEU A  37      -6.137  15.652 -19.112  1.00  0.60           C  
ATOM    587  O   LEU A  37      -5.447  16.555 -19.586  1.00  0.60           O  
ATOM    588  CB  LEU A  37      -8.014  14.715 -20.559  1.00  0.60           C  
ATOM    589  CG  LEU A  37      -8.304  13.788 -21.743  1.00  0.60           C  
ATOM    590  CD1 LEU A  37      -9.702  13.837 -22.131  1.00  0.60           C  
ATOM    591  CD2 LEU A  37      -7.452  14.231 -22.918  1.00  0.60           C  
ATOM    592  H   LEU A  37      -7.398  12.715 -19.126  1.00  0.60           H  
ATOM    593  HA  LEU A  37      -5.938  14.458 -20.855  1.00  0.60           H  
ATOM    594 1HB  LEU A  37      -8.741  14.505 -19.768  1.00  0.60           H  
ATOM    595 2HB  LEU A  37      -8.125  15.738 -20.877  1.00  0.60           H  
ATOM    596  HG  LEU A  37      -8.074  12.766 -21.463  1.00  0.60           H  
ATOM    597 1HD1 LEU A  37      -9.847  13.184 -22.967  1.00  0.60           H  
ATOM    598 2HD1 LEU A  37     -10.304  13.510 -21.301  1.00  0.60           H  
ATOM    599 3HD1 LEU A  37      -9.967  14.821 -22.414  1.00  0.60           H  
ATOM    600 1HD2 LEU A  37      -7.645  13.584 -23.758  1.00  0.60           H  
ATOM    601 2HD2 LEU A  37      -7.705  15.249 -23.185  1.00  0.60           H  
ATOM    602 3HD2 LEU A  37      -6.411  14.182 -22.653  1.00  0.60           H  
ATOM    603  N   ALA A  38      -6.458  15.603 -17.816  1.00  0.60           N  
ATOM    604  CA  ALA A  38      -6.000  16.613 -16.875  1.00  0.60           C  
ATOM    605  C   ALA A  38      -4.472  16.652 -16.763  1.00  0.60           C  
ATOM    606  O   ALA A  38      -3.878  17.729 -16.691  1.00  0.60           O  
ATOM    607  CB  ALA A  38      -6.589  16.330 -15.523  1.00  0.60           C  
ATOM    608  H   ALA A  38      -7.051  14.857 -17.457  1.00  0.60           H  
ATOM    609  HA  ALA A  38      -6.347  17.583 -17.225  1.00  0.60           H  
ATOM    610 1HB  ALA A  38      -6.282  17.092 -14.814  1.00  0.60           H  
ATOM    611 2HB  ALA A  38      -7.660  16.323 -15.608  1.00  0.60           H  
ATOM    612 3HB  ALA A  38      -6.250  15.367 -15.173  1.00  0.60           H  
ATOM    613  N   LEU A  39      -3.822  15.480 -16.777  1.00  0.60           N  
ATOM    614  CA  LEU A  39      -2.364  15.423 -16.669  1.00  0.60           C  
ATOM    615  C   LEU A  39      -1.734  16.050 -17.911  1.00  0.60           C  
ATOM    616  O   LEU A  39      -0.740  16.794 -17.830  1.00  0.60           O  
ATOM    617  CB  LEU A  39      -1.903  13.957 -16.556  1.00  0.60           C  
ATOM    618  CG  LEU A  39      -2.313  13.210 -15.255  1.00  0.60           C  
ATOM    619  CD1 LEU A  39      -1.959  11.743 -15.398  1.00  0.60           C  
ATOM    620  CD2 LEU A  39      -1.663  13.834 -14.065  1.00  0.60           C  
ATOM    621  H   LEU A  39      -4.359  14.612 -16.823  1.00  0.60           H  
ATOM    622  HA  LEU A  39      -2.053  15.982 -15.788  1.00  0.60           H  
ATOM    623 1HB  LEU A  39      -2.324  13.403 -17.395  1.00  0.60           H  
ATOM    624 2HB  LEU A  39      -0.818  13.924 -16.636  1.00  0.60           H  
ATOM    625  HG  LEU A  39      -3.356  13.284 -15.128  1.00  0.60           H  
ATOM    626 1HD1 LEU A  39      -2.274  11.206 -14.530  1.00  0.60           H  
ATOM    627 2HD1 LEU A  39      -2.467  11.334 -16.262  1.00  0.60           H  
ATOM    628 3HD1 LEU A  39      -0.885  11.640 -15.522  1.00  0.60           H  
ATOM    629 1HD2 LEU A  39      -1.975  13.328 -13.160  1.00  0.60           H  
ATOM    630 2HD2 LEU A  39      -0.585  13.773 -14.163  1.00  0.60           H  
ATOM    631 3HD2 LEU A  39      -1.974  14.866 -14.016  1.00  0.60           H  
ATOM    632  N   LEU A  40      -2.340  15.759 -19.068  1.00  0.61           N  
ATOM    633  CA  LEU A  40      -1.857  16.271 -20.339  1.00  0.61           C  
ATOM    634  C   LEU A  40      -2.049  17.776 -20.401  1.00  0.61           C  
ATOM    635  O   LEU A  40      -1.143  18.503 -20.809  1.00  0.61           O  
ATOM    636  CB  LEU A  40      -2.628  15.583 -21.474  1.00  0.61           C  
ATOM    637  CG  LEU A  40      -2.327  14.088 -21.611  1.00  0.61           C  
ATOM    638  CD1 LEU A  40      -3.283  13.414 -22.589  1.00  0.61           C  
ATOM    639  CD2 LEU A  40      -0.967  13.964 -22.058  1.00  0.61           C  
ATOM    640  H   LEU A  40      -3.148  15.131 -19.061  1.00  0.61           H  
ATOM    641  HA  LEU A  40      -0.796  16.049 -20.427  1.00  0.61           H  
ATOM    642 1HB  LEU A  40      -3.694  15.694 -21.293  1.00  0.61           H  
ATOM    643 2HB  LEU A  40      -2.383  16.070 -22.417  1.00  0.61           H  
ATOM    644  HG  LEU A  40      -2.431  13.602 -20.645  1.00  0.61           H  
ATOM    645 1HD1 LEU A  40      -3.045  12.357 -22.666  1.00  0.61           H  
ATOM    646 2HD1 LEU A  40      -4.287  13.519 -22.224  1.00  0.61           H  
ATOM    647 3HD1 LEU A  40      -3.199  13.874 -23.562  1.00  0.61           H  
ATOM    648 1HD2 LEU A  40      -0.735  12.957 -22.140  1.00  0.61           H  
ATOM    649 2HD2 LEU A  40      -0.865  14.448 -23.025  1.00  0.61           H  
ATOM    650 3HD2 LEU A  40      -0.322  14.427 -21.339  1.00  0.61           H  
ATOM    651  N   TYR A  41      -3.217  18.225 -19.936  1.00  0.62           N  
ATOM    652  CA  TYR A  41      -3.607  19.624 -19.886  1.00  0.62           C  
ATOM    653  C   TYR A  41      -2.680  20.414 -18.995  1.00  0.62           C  
ATOM    654  O   TYR A  41      -2.218  21.484 -19.363  1.00  0.62           O  
ATOM    655  CB  TYR A  41      -5.046  19.760 -19.394  1.00  0.62           C  
ATOM    656  CG  TYR A  41      -5.548  21.163 -19.321  1.00  0.62           C  
ATOM    657  CD1 TYR A  41      -5.923  21.811 -20.480  1.00  0.62           C  
ATOM    658  CD2 TYR A  41      -5.651  21.799 -18.103  1.00  0.62           C  
ATOM    659  CE1 TYR A  41      -6.390  23.107 -20.432  1.00  0.62           C  
ATOM    660  CE2 TYR A  41      -6.124  23.094 -18.041  1.00  0.62           C  
ATOM    661  CZ  TYR A  41      -6.490  23.752 -19.204  1.00  0.62           C  
ATOM    662  OH  TYR A  41      -6.955  25.050 -19.145  1.00  0.62           O  
ATOM    663  H   TYR A  41      -3.904  17.545 -19.622  1.00  0.62           H  
ATOM    664  HA  TYR A  41      -3.539  20.037 -20.893  1.00  0.62           H  
ATOM    665 1HB  TYR A  41      -5.706  19.193 -20.049  1.00  0.62           H  
ATOM    666 2HB  TYR A  41      -5.124  19.325 -18.404  1.00  0.62           H  
ATOM    667  HD1 TYR A  41      -5.839  21.295 -21.435  1.00  0.62           H  
ATOM    668  HD2 TYR A  41      -5.355  21.276 -17.197  1.00  0.62           H  
ATOM    669  HE1 TYR A  41      -6.676  23.614 -21.355  1.00  0.62           H  
ATOM    670  HE2 TYR A  41      -6.204  23.598 -17.077  1.00  0.62           H  
ATOM    671  HH  TYR A  41      -7.023  25.323 -18.226  1.00  0.62           H  
ATOM    672  N   ALA A  42      -2.412  19.893 -17.801  1.00  0.63           N  
ATOM    673  CA  ALA A  42      -1.570  20.590 -16.848  1.00  0.63           C  
ATOM    674  C   ALA A  42      -0.195  20.896 -17.428  1.00  0.63           C  
ATOM    675  O   ALA A  42       0.348  21.978 -17.197  1.00  0.63           O  
ATOM    676  CB  ALA A  42      -1.405  19.741 -15.600  1.00  0.63           C  
ATOM    677  H   ALA A  42      -2.828  19.003 -17.533  1.00  0.63           H  
ATOM    678  HA  ALA A  42      -2.054  21.531 -16.592  1.00  0.63           H  
ATOM    679 1HB  ALA A  42      -0.792  20.267 -14.869  1.00  0.63           H  
ATOM    680 2HB  ALA A  42      -2.384  19.530 -15.165  1.00  0.63           H  
ATOM    681 3HB  ALA A  42      -0.922  18.801 -15.869  1.00  0.63           H  
ATOM    682  N   HIS A  43       0.372  19.962 -18.192  1.00  0.64           N  
ATOM    683  CA  HIS A  43       1.678  20.209 -18.789  1.00  0.64           C  
ATOM    684  C   HIS A  43       1.624  20.967 -20.118  1.00  0.64           C  
ATOM    685  O   HIS A  43       2.475  21.821 -20.386  1.00  0.64           O  
ATOM    686  CB  HIS A  43       2.426  18.901 -18.944  1.00  0.64           C  
ATOM    687  CG  HIS A  43       2.764  18.343 -17.633  1.00  0.64           C  
ATOM    688  ND1 HIS A  43       1.900  17.550 -16.920  1.00  0.64           N  
ATOM    689  CD2 HIS A  43       3.866  18.486 -16.870  1.00  0.64           C  
ATOM    690  CE1 HIS A  43       2.467  17.213 -15.781  1.00  0.64           C  
ATOM    691  NE2 HIS A  43       3.658  17.775 -15.720  1.00  0.64           N  
ATOM    692  H   HIS A  43      -0.095  19.060 -18.329  1.00  0.64           H  
ATOM    693  HA  HIS A  43       2.259  20.824 -18.105  1.00  0.64           H  
ATOM    694 1HB  HIS A  43       1.796  18.186 -19.478  1.00  0.64           H  
ATOM    695 2HB  HIS A  43       3.337  19.049 -19.523  1.00  0.64           H  
ATOM    696  HD1 HIS A  43       0.959  17.263 -17.219  1.00  0.64           H  
ATOM    697  HD2 HIS A  43       4.800  19.030 -17.013  1.00  0.64           H  
ATOM    698  HE1 HIS A  43       1.964  16.577 -15.090  1.00  0.64           H  
ATOM    699  N   HIS A  44       0.637  20.650 -20.952  1.00  0.64           N  
ATOM    700  CA  HIS A  44       0.518  21.242 -22.274  1.00  0.64           C  
ATOM    701  C   HIS A  44      -0.914  21.657 -22.627  1.00  0.64           C  
ATOM    702  O   HIS A  44      -1.510  21.053 -23.520  1.00  0.64           O  
ATOM    703  CB  HIS A  44       0.995  20.247 -23.329  1.00  0.64           C  
ATOM    704  CG  HIS A  44       2.391  19.798 -23.162  1.00  0.64           C  
ATOM    705  ND1 HIS A  44       3.468  20.598 -23.454  1.00  0.64           N  
ATOM    706  CD2 HIS A  44       2.892  18.628 -22.741  1.00  0.64           C  
ATOM    707  CE1 HIS A  44       4.579  19.936 -23.217  1.00  0.64           C  
ATOM    708  NE2 HIS A  44       4.267  18.730 -22.790  1.00  0.64           N  
ATOM    709  H   HIS A  44      -0.051  19.953 -20.681  1.00  0.64           H  
ATOM    710  HA  HIS A  44       1.150  22.125 -22.333  1.00  0.64           H  
ATOM    711 1HB  HIS A  44       0.350  19.366 -23.299  1.00  0.64           H  
ATOM    712 2HB  HIS A  44       0.897  20.692 -24.315  1.00  0.64           H  
ATOM    713  HD1 HIS A  44       3.435  21.540 -23.787  1.00  0.64           H  
ATOM    714  HD2 HIS A  44       2.408  17.712 -22.415  1.00  0.64           H  
ATOM    715  HE1 HIS A  44       5.548  20.404 -23.389  1.00  0.64           H  
ATOM    716  N   PRO A  45      -1.487  22.707 -22.001  1.00  0.64           N  
ATOM    717  CA  PRO A  45      -2.869  23.149 -22.164  1.00  0.64           C  
ATOM    718  C   PRO A  45      -3.268  23.334 -23.627  1.00  0.64           C  
ATOM    719  O   PRO A  45      -4.410  23.084 -24.014  1.00  0.64           O  
ATOM    720  CB  PRO A  45      -2.860  24.509 -21.455  1.00  0.64           C  
ATOM    721  CG  PRO A  45      -1.794  24.390 -20.409  1.00  0.64           C  
ATOM    722  CD  PRO A  45      -0.703  23.555 -21.063  1.00  0.64           C  
ATOM    723  HA  PRO A  45      -3.528  22.438 -21.660  1.00  0.64           H  
ATOM    724 1HB  PRO A  45      -2.662  25.311 -22.185  1.00  0.64           H  
ATOM    725 2HB  PRO A  45      -3.852  24.708 -21.024  1.00  0.64           H  
ATOM    726 1HG  PRO A  45      -1.438  25.386 -20.116  1.00  0.64           H  
ATOM    727 2HG  PRO A  45      -2.203  23.926 -19.501  1.00  0.64           H  
ATOM    728 1HD  PRO A  45       0.018  24.182 -21.600  1.00  0.64           H  
ATOM    729 2HD  PRO A  45      -0.243  22.974 -20.271  1.00  0.64           H  
ATOM    730  N   ASP A  46      -2.297  23.704 -24.458  1.00  0.65           N  
ATOM    731  CA  ASP A  46      -2.501  23.947 -25.881  1.00  0.65           C  
ATOM    732  C   ASP A  46      -2.966  22.707 -26.653  1.00  0.65           C  
ATOM    733  O   ASP A  46      -3.531  22.829 -27.741  1.00  0.65           O  
ATOM    734  CB  ASP A  46      -1.209  24.477 -26.503  1.00  0.65           C  
ATOM    735  CG  ASP A  46      -0.866  25.899 -26.057  1.00  0.65           C  
ATOM    736  OD1 ASP A  46      -1.703  26.548 -25.473  1.00  0.65           O  
ATOM    737  OD2 ASP A  46       0.240  26.316 -26.296  1.00  0.65           O  
ATOM    738  H   ASP A  46      -1.376  23.862 -24.084  1.00  0.65           H  
ATOM    739  HA  ASP A  46      -3.271  24.713 -25.983  1.00  0.65           H  
ATOM    740 1HB  ASP A  46      -0.385  23.814 -26.238  1.00  0.65           H  
ATOM    741 2HB  ASP A  46      -1.300  24.462 -27.589  1.00  0.65           H  
ATOM    742  N   LEU A  47      -2.702  21.513 -26.118  1.00  0.66           N  
ATOM    743  CA  LEU A  47      -3.079  20.288 -26.808  1.00  0.66           C  
ATOM    744  C   LEU A  47      -4.476  19.785 -26.431  1.00  0.66           C  
ATOM    745  O   LEU A  47      -4.940  18.793 -26.998  1.00  0.66           O  
ATOM    746  CB  LEU A  47      -2.062  19.180 -26.513  1.00  0.66           C  
ATOM    747  CG  LEU A  47      -0.612  19.446 -26.977  1.00  0.66           C  
ATOM    748  CD1 LEU A  47       0.303  18.281 -26.534  1.00  0.66           C  
ATOM    749  CD2 LEU A  47      -0.600  19.611 -28.484  1.00  0.66           C  
ATOM    750  H   LEU A  47      -2.254  21.449 -25.205  1.00  0.66           H  
ATOM    751  HA  LEU A  47      -3.071  20.487 -27.878  1.00  0.66           H  
ATOM    752 1HB  LEU A  47      -2.037  19.021 -25.433  1.00  0.66           H  
ATOM    753 2HB  LEU A  47      -2.403  18.259 -26.987  1.00  0.66           H  
ATOM    754  HG  LEU A  47      -0.244  20.358 -26.508  1.00  0.66           H  
ATOM    755 1HD1 LEU A  47       1.326  18.477 -26.851  1.00  0.66           H  
ATOM    756 2HD1 LEU A  47       0.276  18.181 -25.451  1.00  0.66           H  
ATOM    757 3HD1 LEU A  47      -0.040  17.366 -26.985  1.00  0.66           H  
ATOM    758 1HD2 LEU A  47       0.418  19.804 -28.825  1.00  0.66           H  
ATOM    759 2HD2 LEU A  47      -0.969  18.706 -28.947  1.00  0.66           H  
ATOM    760 3HD2 LEU A  47      -1.243  20.447 -28.764  1.00  0.66           H  
ATOM    761  N   PHE A  48      -5.150  20.432 -25.473  1.00  0.68           N  
ATOM    762  CA  PHE A  48      -6.478  19.953 -25.089  1.00  0.68           C  
ATOM    763  C   PHE A  48      -7.409  21.008 -24.506  1.00  0.68           C  
ATOM    764  O   PHE A  48      -7.145  21.607 -23.463  1.00  0.68           O  
ATOM    765  CB  PHE A  48      -6.379  18.781 -24.118  1.00  0.68           C  
ATOM    766  CG  PHE A  48      -7.719  18.286 -23.720  1.00  0.68           C  
ATOM    767  CD1 PHE A  48      -8.554  17.698 -24.654  1.00  0.68           C  
ATOM    768  CD2 PHE A  48      -8.155  18.407 -22.415  1.00  0.68           C  
ATOM    769  CE1 PHE A  48      -9.811  17.270 -24.294  1.00  0.68           C  
ATOM    770  CE2 PHE A  48      -9.398  17.971 -22.057  1.00  0.68           C  
ATOM    771  CZ  PHE A  48     -10.235  17.414 -22.999  1.00  0.68           C  
ATOM    772  H   PHE A  48      -4.763  21.268 -25.028  1.00  0.68           H  
ATOM    773  HA  PHE A  48      -6.957  19.576 -25.992  1.00  0.68           H  
ATOM    774 1HB  PHE A  48      -5.831  17.966 -24.572  1.00  0.68           H  
ATOM    775 2HB  PHE A  48      -5.840  19.087 -23.220  1.00  0.68           H  
ATOM    776  HD1 PHE A  48      -8.211  17.595 -25.685  1.00  0.68           H  
ATOM    777  HD2 PHE A  48      -7.499  18.860 -21.670  1.00  0.68           H  
ATOM    778  HE1 PHE A  48     -10.470  16.821 -25.036  1.00  0.68           H  
ATOM    779  HE2 PHE A  48      -9.724  18.073 -21.030  1.00  0.68           H  
ATOM    780  HZ  PHE A  48     -11.229  17.076 -22.717  1.00  0.68           H  
ATOM    781  N   ASP A  49      -8.571  21.173 -25.122  1.00  0.70           N  
ATOM    782  CA  ASP A  49      -9.495  22.155 -24.598  1.00  0.70           C  
ATOM    783  C   ASP A  49     -10.320  21.603 -23.459  1.00  0.70           C  
ATOM    784  O   ASP A  49     -11.422  21.084 -23.653  1.00  0.70           O  
ATOM    785  CB  ASP A  49     -10.425  22.691 -25.682  1.00  0.70           C  
ATOM    786  CG  ASP A  49     -11.392  23.806 -25.182  1.00  0.70           C  
ATOM    787  OD1 ASP A  49     -11.575  23.983 -23.974  1.00  0.70           O  
ATOM    788  OD2 ASP A  49     -11.979  24.456 -26.044  1.00  0.70           O  
ATOM    789  H   ASP A  49      -8.790  20.648 -25.956  1.00  0.70           H  
ATOM    790  HA  ASP A  49      -8.914  22.995 -24.215  1.00  0.70           H  
ATOM    791 1HB  ASP A  49      -9.831  23.089 -26.506  1.00  0.70           H  
ATOM    792 2HB  ASP A  49     -11.024  21.869 -26.078  1.00  0.70           H  
ATOM    793  N   TYR A  50      -9.790  21.807 -22.265  1.00  0.72           N  
ATOM    794  CA  TYR A  50     -10.378  21.373 -21.005  1.00  0.72           C  
ATOM    795  C   TYR A  50     -11.875  21.600 -20.852  1.00  0.72           C  
ATOM    796  O   TYR A  50     -12.545  20.817 -20.179  1.00  0.72           O  
ATOM    797  CB  TYR A  50      -9.690  22.015 -19.814  1.00  0.72           C  
ATOM    798  CG  TYR A  50     -10.436  21.723 -18.572  1.00  0.72           C  
ATOM    799  CD1 TYR A  50     -10.301  20.516 -17.910  1.00  0.72           C  
ATOM    800  CD2 TYR A  50     -11.321  22.674 -18.112  1.00  0.72           C  
ATOM    801  CE1 TYR A  50     -11.076  20.282 -16.779  1.00  0.72           C  
ATOM    802  CE2 TYR A  50     -12.075  22.433 -17.007  1.00  0.72           C  
ATOM    803  CZ  TYR A  50     -11.958  21.246 -16.346  1.00  0.72           C  
ATOM    804  OH  TYR A  50     -12.738  21.027 -15.268  1.00  0.72           O  
ATOM    805  H   TYR A  50      -8.859  22.223 -22.273  1.00  0.72           H  
ATOM    806  HA  TYR A  50     -10.222  20.307 -20.925  1.00  0.72           H  
ATOM    807 1HB  TYR A  50      -8.697  21.608 -19.710  1.00  0.72           H  
ATOM    808 2HB  TYR A  50      -9.618  23.095 -19.946  1.00  0.72           H  
ATOM    809  HD1 TYR A  50      -9.607  19.757 -18.275  1.00  0.72           H  
ATOM    810  HD2 TYR A  50     -11.427  23.619 -18.647  1.00  0.72           H  
ATOM    811  HE1 TYR A  50     -11.000  19.341 -16.239  1.00  0.72           H  
ATOM    812  HE2 TYR A  50     -12.781  23.184 -16.654  1.00  0.72           H  
ATOM    813  HH  TYR A  50     -12.373  20.315 -14.709  1.00  0.72           H  
ATOM    814  N   GLU A  51     -12.414  22.693 -21.385  1.00  0.73           N  
ATOM    815  CA  GLU A  51     -13.820  22.999 -21.127  1.00  0.73           C  
ATOM    816  C   GLU A  51     -14.766  21.950 -21.714  1.00  0.73           C  
ATOM    817  O   GLU A  51     -15.924  21.852 -21.307  1.00  0.73           O  
ATOM    818  CB  GLU A  51     -14.188  24.398 -21.626  1.00  0.73           C  
ATOM    819  CG  GLU A  51     -13.529  25.531 -20.825  1.00  0.73           C  
ATOM    820  CD  GLU A  51     -13.955  26.929 -21.258  1.00  0.73           C  
ATOM    821  OE1 GLU A  51     -14.762  27.049 -22.154  1.00  0.73           O  
ATOM    822  OE2 GLU A  51     -13.468  27.875 -20.679  1.00  0.73           O  
ATOM    823  H   GLU A  51     -11.871  23.278 -22.039  1.00  0.73           H  
ATOM    824  HA  GLU A  51     -13.964  22.996 -20.047  1.00  0.73           H  
ATOM    825 1HB  GLU A  51     -13.880  24.500 -22.670  1.00  0.73           H  
ATOM    826 2HB  GLU A  51     -15.268  24.530 -21.586  1.00  0.73           H  
ATOM    827 1HG  GLU A  51     -13.771  25.399 -19.771  1.00  0.73           H  
ATOM    828 2HG  GLU A  51     -12.448  25.438 -20.933  1.00  0.73           H  
ATOM    829  N   LYS A  52     -14.286  21.182 -22.693  1.00  0.73           N  
ATOM    830  CA  LYS A  52     -15.087  20.154 -23.339  1.00  0.73           C  
ATOM    831  C   LYS A  52     -14.946  18.796 -22.638  1.00  0.73           C  
ATOM    832  O   LYS A  52     -15.498  17.795 -23.100  1.00  0.73           O  
ATOM    833  CB  LYS A  52     -14.682  20.020 -24.804  1.00  0.73           C  
ATOM    834  CG  LYS A  52     -15.340  21.031 -25.767  1.00  0.73           C  
ATOM    835  CD  LYS A  52     -14.870  22.460 -25.472  1.00  0.73           C  
ATOM    836  CE  LYS A  52     -15.208  23.431 -26.616  1.00  0.73           C  
ATOM    837  NZ  LYS A  52     -14.737  24.826 -26.326  1.00  0.73           N  
ATOM    838  H   LYS A  52     -13.313  21.298 -22.988  1.00  0.73           H  
ATOM    839  HA  LYS A  52     -16.134  20.449 -23.288  1.00  0.73           H  
ATOM    840 1HB  LYS A  52     -13.597  20.149 -24.884  1.00  0.73           H  
ATOM    841 2HB  LYS A  52     -14.917  19.016 -25.155  1.00  0.73           H  
ATOM    842 1HG  LYS A  52     -15.079  20.778 -26.795  1.00  0.73           H  
ATOM    843 2HG  LYS A  52     -16.423  20.982 -25.660  1.00  0.73           H  
ATOM    844 1HD  LYS A  52     -15.342  22.823 -24.560  1.00  0.73           H  
ATOM    845 2HD  LYS A  52     -13.796  22.453 -25.316  1.00  0.73           H  
ATOM    846 1HE  LYS A  52     -14.715  23.080 -27.520  1.00  0.73           H  
ATOM    847 2HE  LYS A  52     -16.284  23.445 -26.779  1.00  0.73           H  
ATOM    848 1HZ  LYS A  52     -14.946  25.430 -27.096  1.00  0.73           H  
ATOM    849 2HZ  LYS A  52     -15.181  25.178 -25.496  1.00  0.73           H  
ATOM    850 3HZ  LYS A  52     -13.712  24.796 -26.180  1.00  0.73           H  
ATOM    851  N   LEU A  53     -14.192  18.747 -21.536  1.00  0.72           N  
ATOM    852  CA  LEU A  53     -13.966  17.501 -20.818  1.00  0.72           C  
ATOM    853  C   LEU A  53     -15.170  17.109 -19.963  1.00  0.72           C  
ATOM    854  O   LEU A  53     -15.583  17.853 -19.073  1.00  0.72           O  
ATOM    855  CB  LEU A  53     -12.732  17.660 -19.919  1.00  0.72           C  
ATOM    856  CG  LEU A  53     -12.322  16.448 -19.147  1.00  0.72           C  
ATOM    857  CD1 LEU A  53     -11.939  15.396 -20.106  1.00  0.72           C  
ATOM    858  CD2 LEU A  53     -11.126  16.774 -18.217  1.00  0.72           C  
ATOM    859  H   LEU A  53     -13.755  19.594 -21.173  1.00  0.72           H  
ATOM    860  HA  LEU A  53     -13.783  16.709 -21.544  1.00  0.72           H  
ATOM    861 1HB  LEU A  53     -11.908  17.984 -20.522  1.00  0.72           H  
ATOM    862 2HB  LEU A  53     -12.942  18.451 -19.195  1.00  0.72           H  
ATOM    863  HG  LEU A  53     -13.162  16.105 -18.573  1.00  0.72           H  
ATOM    864 1HD1 LEU A  53     -11.647  14.494 -19.584  1.00  0.72           H  
ATOM    865 2HD1 LEU A  53     -12.776  15.177 -20.761  1.00  0.72           H  
ATOM    866 3HD1 LEU A  53     -11.114  15.763 -20.677  1.00  0.72           H  
ATOM    867 1HD2 LEU A  53     -10.830  15.886 -17.662  1.00  0.72           H  
ATOM    868 2HD2 LEU A  53     -10.281  17.123 -18.810  1.00  0.72           H  
ATOM    869 3HD2 LEU A  53     -11.425  17.540 -17.523  1.00  0.72           H  
ATOM    870  N   LYS A  54     -15.733  15.927 -20.222  1.00  0.70           N  
ATOM    871  CA  LYS A  54     -16.907  15.473 -19.480  1.00  0.70           C  
ATOM    872  C   LYS A  54     -16.691  14.075 -18.922  1.00  0.70           C  
ATOM    873  O   LYS A  54     -16.363  13.144 -19.655  1.00  0.70           O  
ATOM    874  CB  LYS A  54     -18.135  15.476 -20.386  1.00  0.70           C  
ATOM    875  CG  LYS A  54     -18.520  16.840 -20.930  1.00  0.70           C  
ATOM    876  CD  LYS A  54     -19.754  16.737 -21.798  1.00  0.70           C  
ATOM    877  CE  LYS A  54     -20.123  18.074 -22.402  1.00  0.70           C  
ATOM    878  NZ  LYS A  54     -21.326  17.967 -23.268  1.00  0.70           N  
ATOM    879  H   LYS A  54     -15.357  15.353 -20.966  1.00  0.70           H  
ATOM    880  HA  LYS A  54     -17.079  16.150 -18.643  1.00  0.70           H  
ATOM    881 1HB  LYS A  54     -17.959  14.818 -21.245  1.00  0.70           H  
ATOM    882 2HB  LYS A  54     -18.992  15.076 -19.844  1.00  0.70           H  
ATOM    883 1HG  LYS A  54     -18.705  17.529 -20.106  1.00  0.70           H  
ATOM    884 2HG  LYS A  54     -17.704  17.237 -21.536  1.00  0.70           H  
ATOM    885 1HD  LYS A  54     -19.568  16.017 -22.604  1.00  0.70           H  
ATOM    886 2HD  LYS A  54     -20.589  16.373 -21.201  1.00  0.70           H  
ATOM    887 1HE  LYS A  54     -20.321  18.787 -21.603  1.00  0.70           H  
ATOM    888 2HE  LYS A  54     -19.285  18.438 -23.000  1.00  0.70           H  
ATOM    889 1HZ  LYS A  54     -21.546  18.872 -23.658  1.00  0.70           H  
ATOM    890 2HZ  LYS A  54     -21.138  17.310 -24.016  1.00  0.70           H  
ATOM    891 3HZ  LYS A  54     -22.106  17.637 -22.719  1.00  0.70           H  
ATOM    892  N   LYS A  55     -16.971  13.908 -17.635  1.00  0.67           N  
ATOM    893  CA  LYS A  55     -16.795  12.637 -16.921  1.00  0.67           C  
ATOM    894  C   LYS A  55     -17.498  11.447 -17.555  1.00  0.67           C  
ATOM    895  O   LYS A  55     -16.985  10.328 -17.538  1.00  0.67           O  
ATOM    896  CB  LYS A  55     -17.284  12.806 -15.490  1.00  0.67           C  
ATOM    897  CG  LYS A  55     -17.108  11.594 -14.587  1.00  0.67           C  
ATOM    898  CD  LYS A  55     -17.542  11.934 -13.160  1.00  0.67           C  
ATOM    899  CE  LYS A  55     -17.426  10.742 -12.229  1.00  0.67           C  
ATOM    900  NZ  LYS A  55     -17.881  11.073 -10.845  1.00  0.67           N  
ATOM    901  H   LYS A  55     -17.273  14.715 -17.106  1.00  0.67           H  
ATOM    902  HA  LYS A  55     -15.734  12.396 -16.904  1.00  0.67           H  
ATOM    903 1HB  LYS A  55     -16.792  13.658 -15.030  1.00  0.67           H  
ATOM    904 2HB  LYS A  55     -18.350  13.028 -15.508  1.00  0.67           H  
ATOM    905 1HG  LYS A  55     -17.725  10.777 -14.961  1.00  0.67           H  
ATOM    906 2HG  LYS A  55     -16.068  11.270 -14.590  1.00  0.67           H  
ATOM    907 1HD  LYS A  55     -16.914  12.742 -12.776  1.00  0.67           H  
ATOM    908 2HD  LYS A  55     -18.577  12.276 -13.169  1.00  0.67           H  
ATOM    909 1HE  LYS A  55     -18.035   9.927 -12.617  1.00  0.67           H  
ATOM    910 2HE  LYS A  55     -16.385  10.419 -12.192  1.00  0.67           H  
ATOM    911 1HZ  LYS A  55     -17.790  10.258 -10.254  1.00  0.67           H  
ATOM    912 2HZ  LYS A  55     -17.316  11.822 -10.470  1.00  0.67           H  
ATOM    913 3HZ  LYS A  55     -18.848  11.363 -10.870  1.00  0.67           H  
ATOM    914  N   SER A  56     -18.701  11.666 -18.076  1.00  0.65           N  
ATOM    915  CA  SER A  56     -19.460  10.563 -18.647  1.00  0.65           C  
ATOM    916  C   SER A  56     -18.938  10.064 -19.998  1.00  0.65           C  
ATOM    917  O   SER A  56     -19.186   8.916 -20.375  1.00  0.65           O  
ATOM    918  CB  SER A  56     -20.915  10.971 -18.787  1.00  0.65           C  
ATOM    919  OG  SER A  56     -21.072  11.990 -19.737  1.00  0.65           O  
ATOM    920  H   SER A  56     -19.084  12.598 -18.074  1.00  0.65           H  
ATOM    921  HA  SER A  56     -19.408   9.731 -17.945  1.00  0.65           H  
ATOM    922 1HB  SER A  56     -21.502  10.103 -19.086  1.00  0.65           H  
ATOM    923 2HB  SER A  56     -21.294  11.306 -17.823  1.00  0.65           H  
ATOM    924  HG  SER A  56     -20.652  11.668 -20.556  1.00  0.65           H  
ATOM    925  N   ASP A  57     -18.174  10.878 -20.730  1.00  0.62           N  
ATOM    926  CA  ASP A  57     -17.734  10.448 -22.058  1.00  0.62           C  
ATOM    927  C   ASP A  57     -16.398   9.731 -21.949  1.00  0.62           C  
ATOM    928  O   ASP A  57     -15.394  10.163 -22.516  1.00  0.62           O  
ATOM    929  CB  ASP A  57     -17.641  11.645 -22.995  1.00  0.62           C  
ATOM    930  CG  ASP A  57     -19.002  12.283 -23.271  1.00  0.62           C  
ATOM    931  OD1 ASP A  57     -19.965  11.562 -23.390  1.00  0.62           O  
ATOM    932  OD2 ASP A  57     -19.059  13.481 -23.403  1.00  0.62           O  
ATOM    933  H   ASP A  57     -17.873  11.782 -20.367  1.00  0.62           H  
ATOM    934  HA  ASP A  57     -18.466   9.750 -22.464  1.00  0.62           H  
ATOM    935 1HB  ASP A  57     -16.976  12.397 -22.555  1.00  0.62           H  
ATOM    936 2HB  ASP A  57     -17.210  11.335 -23.935  1.00  0.62           H  
ATOM    937  N   ARG A  58     -16.426   8.607 -21.252  1.00  0.60           N  
ATOM    938  CA  ARG A  58     -15.222   7.892 -20.860  1.00  0.60           C  
ATOM    939  C   ARG A  58     -14.416   7.368 -22.033  1.00  0.60           C  
ATOM    940  O   ARG A  58     -13.202   7.544 -22.108  1.00  0.60           O  
ATOM    941  CB  ARG A  58     -15.624   6.704 -20.013  1.00  0.60           C  
ATOM    942  CG  ARG A  58     -16.274   7.084 -18.685  1.00  0.60           C  
ATOM    943  CD  ARG A  58     -16.356   5.935 -17.738  1.00  0.60           C  
ATOM    944  NE  ARG A  58     -17.207   4.859 -18.233  1.00  0.60           N  
ATOM    945  CZ  ARG A  58     -18.543   4.773 -18.042  1.00  0.60           C  
ATOM    946  NH1 ARG A  58     -19.179   5.704 -17.366  1.00  0.60           N  
ATOM    947  NH2 ARG A  58     -19.213   3.745 -18.536  1.00  0.60           N  
ATOM    948  H   ARG A  58     -17.341   8.325 -20.898  1.00  0.60           H  
ATOM    949  HA  ARG A  58     -14.599   8.569 -20.274  1.00  0.60           H  
ATOM    950 1HB  ARG A  58     -16.321   6.076 -20.561  1.00  0.60           H  
ATOM    951 2HB  ARG A  58     -14.739   6.104 -19.790  1.00  0.60           H  
ATOM    952 1HG  ARG A  58     -15.751   7.913 -18.232  1.00  0.60           H  
ATOM    953 2HG  ARG A  58     -17.298   7.406 -18.890  1.00  0.60           H  
ATOM    954 1HD  ARG A  58     -15.360   5.531 -17.582  1.00  0.60           H  
ATOM    955 2HD  ARG A  58     -16.758   6.281 -16.788  1.00  0.60           H  
ATOM    956  HE  ARG A  58     -16.764   4.118 -18.758  1.00  0.60           H  
ATOM    957 1HH1 ARG A  58     -18.669   6.491 -16.989  1.00  0.60           H  
ATOM    958 2HH1 ARG A  58     -20.176   5.635 -17.228  1.00  0.60           H  
ATOM    959 1HH2 ARG A  58     -18.724   3.024 -19.054  1.00  0.60           H  
ATOM    960 2HH2 ARG A  58     -20.210   3.677 -18.394  1.00  0.60           H  
ATOM    961  N   LEU A  59     -15.093   6.787 -23.007  1.00  0.58           N  
ATOM    962  CA  LEU A  59     -14.353   6.220 -24.117  1.00  0.58           C  
ATOM    963  C   LEU A  59     -13.702   7.335 -24.923  1.00  0.58           C  
ATOM    964  O   LEU A  59     -12.534   7.239 -25.303  1.00  0.58           O  
ATOM    965  CB  LEU A  59     -15.273   5.376 -24.991  1.00  0.58           C  
ATOM    966  CG  LEU A  59     -14.600   4.649 -26.137  1.00  0.58           C  
ATOM    967  CD1 LEU A  59     -13.568   3.701 -25.574  1.00  0.58           C  
ATOM    968  CD2 LEU A  59     -15.637   3.907 -26.950  1.00  0.58           C  
ATOM    969  H   LEU A  59     -16.097   6.699 -22.948  1.00  0.58           H  
ATOM    970  HA  LEU A  59     -13.562   5.585 -23.723  1.00  0.58           H  
ATOM    971 1HB  LEU A  59     -15.762   4.631 -24.366  1.00  0.58           H  
ATOM    972 2HB  LEU A  59     -16.038   6.025 -25.417  1.00  0.58           H  
ATOM    973  HG  LEU A  59     -14.090   5.358 -26.761  1.00  0.58           H  
ATOM    974 1HD1 LEU A  59     -13.072   3.185 -26.390  1.00  0.58           H  
ATOM    975 2HD1 LEU A  59     -12.849   4.270 -25.000  1.00  0.58           H  
ATOM    976 3HD1 LEU A  59     -14.052   2.969 -24.926  1.00  0.58           H  
ATOM    977 1HD2 LEU A  59     -15.150   3.385 -27.774  1.00  0.58           H  
ATOM    978 2HD2 LEU A  59     -16.148   3.183 -26.314  1.00  0.58           H  
ATOM    979 3HD2 LEU A  59     -16.362   4.619 -27.348  1.00  0.58           H  
ATOM    980  N   GLU A  60     -14.454   8.408 -25.176  1.00  0.56           N  
ATOM    981  CA  GLU A  60     -13.936   9.508 -25.976  1.00  0.56           C  
ATOM    982  C   GLU A  60     -12.792  10.215 -25.255  1.00  0.56           C  
ATOM    983  O   GLU A  60     -11.803  10.616 -25.883  1.00  0.56           O  
ATOM    984  CB  GLU A  60     -15.041  10.521 -26.278  1.00  0.56           C  
ATOM    985  CG  GLU A  60     -16.176  10.038 -27.203  1.00  0.56           C  
ATOM    986  CD  GLU A  60     -15.738   9.703 -28.618  1.00  0.56           C  
ATOM    987  OE1 GLU A  60     -15.084  10.505 -29.234  1.00  0.56           O  
ATOM    988  OE2 GLU A  60     -16.069   8.627 -29.084  1.00  0.56           O  
ATOM    989  H   GLU A  60     -15.394   8.452 -24.812  1.00  0.56           H  
ATOM    990  HA  GLU A  60     -13.555   9.110 -26.912  1.00  0.56           H  
ATOM    991 1HB  GLU A  60     -15.488  10.835 -25.342  1.00  0.56           H  
ATOM    992 2HB  GLU A  60     -14.600  11.407 -26.732  1.00  0.56           H  
ATOM    993 1HG  GLU A  60     -16.620   9.147 -26.757  1.00  0.56           H  
ATOM    994 2HG  GLU A  60     -16.944  10.809 -27.239  1.00  0.56           H  
ATOM    995  N   ASN A  61     -12.887  10.339 -23.924  1.00  0.56           N  
ATOM    996  CA  ASN A  61     -11.826  10.998 -23.180  1.00  0.56           C  
ATOM    997  C   ASN A  61     -10.532  10.205 -23.288  1.00  0.56           C  
ATOM    998  O   ASN A  61      -9.447  10.771 -23.452  1.00  0.56           O  
ATOM    999  CB  ASN A  61     -12.203  11.155 -21.721  1.00  0.56           C  
ATOM   1000  CG  ASN A  61     -13.228  12.197 -21.455  1.00  0.56           C  
ATOM   1001  OD1 ASN A  61     -13.457  13.118 -22.255  1.00  0.56           O  
ATOM   1002  ND2 ASN A  61     -13.863  12.066 -20.328  1.00  0.56           N  
ATOM   1003  H   ASN A  61     -13.719  10.014 -23.427  1.00  0.56           H  
ATOM   1004  HA  ASN A  61     -11.661  11.980 -23.618  1.00  0.56           H  
ATOM   1005 1HB  ASN A  61     -12.583  10.200 -21.347  1.00  0.56           H  
ATOM   1006 2HB  ASN A  61     -11.319  11.395 -21.151  1.00  0.56           H  
ATOM   1007 1HD2 ASN A  61     -14.599  12.713 -20.075  1.00  0.56           H  
ATOM   1008 2HD2 ASN A  61     -13.634  11.287 -19.714  1.00  0.56           H  
ATOM   1009  N   LEU A  62     -10.646   8.881 -23.245  1.00  0.55           N  
ATOM   1010  CA  LEU A  62      -9.467   8.047 -23.328  1.00  0.55           C  
ATOM   1011  C   LEU A  62      -8.906   7.999 -24.741  1.00  0.55           C  
ATOM   1012  O   LEU A  62      -7.691   8.080 -24.934  1.00  0.55           O  
ATOM   1013  CB  LEU A  62      -9.811   6.651 -22.865  1.00  0.55           C  
ATOM   1014  CG  LEU A  62     -10.158   6.512 -21.427  1.00  0.55           C  
ATOM   1015  CD1 LEU A  62     -10.558   5.118 -21.250  1.00  0.55           C  
ATOM   1016  CD2 LEU A  62      -9.001   6.946 -20.556  1.00  0.55           C  
ATOM   1017  H   LEU A  62     -11.564   8.450 -23.097  1.00  0.55           H  
ATOM   1018  HA  LEU A  62      -8.708   8.460 -22.667  1.00  0.55           H  
ATOM   1019 1HB  LEU A  62     -10.679   6.313 -23.437  1.00  0.55           H  
ATOM   1020 2HB  LEU A  62      -8.990   5.998 -23.085  1.00  0.55           H  
ATOM   1021  HG  LEU A  62     -11.010   7.134 -21.179  1.00  0.55           H  
ATOM   1022 1HD1 LEU A  62     -10.855   4.928 -20.227  1.00  0.55           H  
ATOM   1023 2HD1 LEU A  62     -11.382   4.960 -21.913  1.00  0.55           H  
ATOM   1024 3HD1 LEU A  62      -9.746   4.478 -21.521  1.00  0.55           H  
ATOM   1025 1HD2 LEU A  62      -9.278   6.823 -19.504  1.00  0.55           H  
ATOM   1026 2HD2 LEU A  62      -8.154   6.380 -20.753  1.00  0.55           H  
ATOM   1027 3HD2 LEU A  62      -8.778   7.983 -20.768  1.00  0.55           H  
ATOM   1028  N   LYS A  63      -9.779   7.940 -25.753  1.00  0.56           N  
ATOM   1029  CA  LYS A  63      -9.277   7.936 -27.121  1.00  0.56           C  
ATOM   1030  C   LYS A  63      -8.554   9.244 -27.414  1.00  0.56           C  
ATOM   1031  O   LYS A  63      -7.490   9.242 -28.039  1.00  0.56           O  
ATOM   1032  CB  LYS A  63     -10.404   7.754 -28.140  1.00  0.56           C  
ATOM   1033  CG  LYS A  63     -11.035   6.360 -28.222  1.00  0.56           C  
ATOM   1034  CD  LYS A  63     -11.972   6.265 -29.418  1.00  0.56           C  
ATOM   1035  CE  LYS A  63     -13.180   7.156 -29.236  1.00  0.56           C  
ATOM   1036  NZ  LYS A  63     -14.169   7.020 -30.348  1.00  0.56           N  
ATOM   1037  H   LYS A  63     -10.781   7.867 -25.573  1.00  0.56           H  
ATOM   1038  HA  LYS A  63      -8.564   7.120 -27.230  1.00  0.56           H  
ATOM   1039 1HB  LYS A  63     -11.210   8.454 -27.899  1.00  0.56           H  
ATOM   1040 2HB  LYS A  63     -10.039   8.014 -29.131  1.00  0.56           H  
ATOM   1041 1HG  LYS A  63     -10.255   5.635 -28.366  1.00  0.56           H  
ATOM   1042 2HG  LYS A  63     -11.570   6.124 -27.307  1.00  0.56           H  
ATOM   1043 1HD  LYS A  63     -11.443   6.560 -30.324  1.00  0.56           H  
ATOM   1044 2HD  LYS A  63     -12.310   5.235 -29.530  1.00  0.56           H  
ATOM   1045 1HE  LYS A  63     -13.669   6.906 -28.307  1.00  0.56           H  
ATOM   1046 2HE  LYS A  63     -12.855   8.196 -29.186  1.00  0.56           H  
ATOM   1047 1HZ  LYS A  63     -14.947   7.655 -30.122  1.00  0.56           H  
ATOM   1048 2HZ  LYS A  63     -13.752   7.282 -31.225  1.00  0.56           H  
ATOM   1049 3HZ  LYS A  63     -14.508   6.077 -30.400  1.00  0.56           H  
ATOM   1050  N   THR A  64      -9.109  10.358 -26.920  1.00  0.56           N  
ATOM   1051  CA  THR A  64      -8.514  11.665 -27.129  1.00  0.56           C  
ATOM   1052  C   THR A  64      -7.159  11.721 -26.479  1.00  0.56           C  
ATOM   1053  O   THR A  64      -6.172  12.128 -27.097  1.00  0.56           O  
ATOM   1054  CB  THR A  64      -9.377  12.772 -26.508  1.00  0.56           C  
ATOM   1055  OG1 THR A  64     -10.669  12.787 -27.134  1.00  0.56           O  
ATOM   1056  CG2 THR A  64      -8.699  14.130 -26.663  1.00  0.56           C  
ATOM   1057  H   THR A  64      -9.994  10.306 -26.414  1.00  0.56           H  
ATOM   1058  HA  THR A  64      -8.400  11.838 -28.199  1.00  0.56           H  
ATOM   1059  HB  THR A  64      -9.511  12.564 -25.446  1.00  0.56           H  
ATOM   1060  HG1 THR A  64     -11.156  11.966 -26.875  1.00  0.56           H  
ATOM   1061 1HG2 THR A  64      -9.320  14.893 -26.207  1.00  0.56           H  
ATOM   1062 2HG2 THR A  64      -7.728  14.110 -26.172  1.00  0.56           H  
ATOM   1063 3HG2 THR A  64      -8.565  14.352 -27.719  1.00  0.56           H  
ATOM   1064  N   ALA A  65      -7.101  11.280 -25.230  1.00  0.57           N  
ATOM   1065  CA  ALA A  65      -5.861  11.319 -24.507  1.00  0.57           C  
ATOM   1066  C   ALA A  65      -4.793  10.508 -25.179  1.00  0.57           C  
ATOM   1067  O   ALA A  65      -3.650  10.953 -25.300  1.00  0.57           O  
ATOM   1068  CB  ALA A  65      -6.068  10.775 -23.147  1.00  0.57           C  
ATOM   1069  H   ALA A  65      -7.942  10.946 -24.757  1.00  0.57           H  
ATOM   1070  HA  ALA A  65      -5.526  12.353 -24.455  1.00  0.57           H  
ATOM   1071 1HB  ALA A  65      -5.130  10.841 -22.684  1.00  0.57           H  
ATOM   1072 2HB  ALA A  65      -6.804  11.341 -22.612  1.00  0.57           H  
ATOM   1073 3HB  ALA A  65      -6.391   9.740 -23.225  1.00  0.57           H  
ATOM   1074  N   LEU A  66      -5.154   9.322 -25.656  1.00  0.57           N  
ATOM   1075  CA  LEU A  66      -4.159   8.507 -26.304  1.00  0.57           C  
ATOM   1076  C   LEU A  66      -3.700   9.106 -27.602  1.00  0.57           C  
ATOM   1077  O   LEU A  66      -2.522   9.027 -27.949  1.00  0.57           O  
ATOM   1078  CB  LEU A  66      -4.641   7.102 -26.556  1.00  0.57           C  
ATOM   1079  CG  LEU A  66      -4.812   6.256 -25.383  1.00  0.57           C  
ATOM   1080  CD1 LEU A  66      -5.232   4.937 -25.894  1.00  0.57           C  
ATOM   1081  CD2 LEU A  66      -3.534   6.253 -24.597  1.00  0.57           C  
ATOM   1082  H   LEU A  66      -6.108   8.975 -25.540  1.00  0.57           H  
ATOM   1083  HA  LEU A  66      -3.302   8.435 -25.649  1.00  0.57           H  
ATOM   1084 1HB  LEU A  66      -5.614   7.166 -27.055  1.00  0.57           H  
ATOM   1085 2HB  LEU A  66      -3.940   6.608 -27.230  1.00  0.57           H  
ATOM   1086  HG  LEU A  66      -5.612   6.623 -24.746  1.00  0.57           H  
ATOM   1087 1HD1 LEU A  66      -5.371   4.249 -25.097  1.00  0.57           H  
ATOM   1088 2HD1 LEU A  66      -6.155   5.068 -26.443  1.00  0.57           H  
ATOM   1089 3HD1 LEU A  66      -4.471   4.546 -26.559  1.00  0.57           H  
ATOM   1090 1HD2 LEU A  66      -3.608   5.602 -23.742  1.00  0.57           H  
ATOM   1091 2HD2 LEU A  66      -2.754   5.929 -25.225  1.00  0.57           H  
ATOM   1092 3HD2 LEU A  66      -3.326   7.248 -24.268  1.00  0.57           H  
ATOM   1093  N   ASP A  67      -4.605   9.745 -28.327  1.00  0.57           N  
ATOM   1094  CA  ASP A  67      -4.216  10.323 -29.590  1.00  0.57           C  
ATOM   1095  C   ASP A  67      -3.193  11.432 -29.313  1.00  0.57           C  
ATOM   1096  O   ASP A  67      -2.182  11.544 -30.005  1.00  0.57           O  
ATOM   1097  CB  ASP A  67      -5.473  10.849 -30.290  1.00  0.57           C  
ATOM   1098  CG  ASP A  67      -5.337  11.132 -31.784  1.00  0.57           C  
ATOM   1099  OD1 ASP A  67      -5.122  10.193 -32.519  1.00  0.57           O  
ATOM   1100  OD2 ASP A  67      -5.460  12.273 -32.215  1.00  0.57           O  
ATOM   1101  H   ASP A  67      -5.581   9.789 -28.028  1.00  0.57           H  
ATOM   1102  HA  ASP A  67      -3.748   9.555 -30.206  1.00  0.57           H  
ATOM   1103 1HB  ASP A  67      -6.279  10.129 -30.150  1.00  0.57           H  
ATOM   1104 2HB  ASP A  67      -5.789  11.769 -29.791  1.00  0.57           H  
ATOM   1105  N   ILE A  68      -3.383  12.178 -28.218  1.00  0.58           N  
ATOM   1106  CA  ILE A  68      -2.435  13.224 -27.854  1.00  0.58           C  
ATOM   1107  C   ILE A  68      -1.071  12.657 -27.452  1.00  0.58           C  
ATOM   1108  O   ILE A  68      -0.011  13.101 -27.923  1.00  0.58           O  
ATOM   1109  CB  ILE A  68      -2.956  14.061 -26.675  1.00  0.58           C  
ATOM   1110  CG1 ILE A  68      -4.185  14.882 -27.081  1.00  0.58           C  
ATOM   1111  CG2 ILE A  68      -1.835  14.966 -26.124  1.00  0.58           C  
ATOM   1112  CD1 ILE A  68      -4.918  15.490 -25.896  1.00  0.58           C  
ATOM   1113  H   ILE A  68      -4.234  12.045 -27.666  1.00  0.58           H  
ATOM   1114  HA  ILE A  68      -2.320  13.860 -28.719  1.00  0.58           H  
ATOM   1115  HB  ILE A  68      -3.279  13.385 -25.890  1.00  0.58           H  
ATOM   1116 1HG1 ILE A  68      -3.869  15.691 -27.740  1.00  0.58           H  
ATOM   1117 2HG1 ILE A  68      -4.876  14.240 -27.626  1.00  0.58           H  
ATOM   1118 1HG2 ILE A  68      -2.209  15.531 -25.273  1.00  0.58           H  
ATOM   1119 2HG2 ILE A  68      -0.986  14.358 -25.806  1.00  0.58           H  
ATOM   1120 3HG2 ILE A  68      -1.521  15.646 -26.893  1.00  0.58           H  
ATOM   1121 1HD1 ILE A  68      -5.776  16.062 -26.255  1.00  0.58           H  
ATOM   1122 2HD1 ILE A  68      -5.261  14.697 -25.235  1.00  0.58           H  
ATOM   1123 3HD1 ILE A  68      -4.245  16.151 -25.355  1.00  0.58           H  
ATOM   1124  N   LEU A  69      -1.106  11.647 -26.599  1.00  0.58           N  
ATOM   1125  CA  LEU A  69       0.101  11.012 -26.111  1.00  0.58           C  
ATOM   1126  C   LEU A  69       0.935  10.408 -27.221  1.00  0.58           C  
ATOM   1127  O   LEU A  69       2.140  10.668 -27.319  1.00  0.58           O  
ATOM   1128  CB  LEU A  69      -0.339   9.927 -25.147  1.00  0.58           C  
ATOM   1129  CG  LEU A  69      -0.813  10.406 -23.851  1.00  0.58           C  
ATOM   1130  CD1 LEU A  69      -1.542   9.404 -23.190  1.00  0.58           C  
ATOM   1131  CD2 LEU A  69       0.340  10.672 -23.041  1.00  0.58           C  
ATOM   1132  H   LEU A  69      -2.012  11.319 -26.257  1.00  0.58           H  
ATOM   1133  HA  LEU A  69       0.689  11.757 -25.584  1.00  0.58           H  
ATOM   1134 1HB  LEU A  69      -1.145   9.372 -25.610  1.00  0.58           H  
ATOM   1135 2HB  LEU A  69       0.491   9.239 -24.982  1.00  0.58           H  
ATOM   1136  HG  LEU A  69      -1.429  11.291 -23.974  1.00  0.58           H  
ATOM   1137 1HD1 LEU A  69      -1.835   9.790 -22.248  1.00  0.58           H  
ATOM   1138 2HD1 LEU A  69      -2.406   9.169 -23.757  1.00  0.58           H  
ATOM   1139 3HD1 LEU A  69      -0.919   8.519 -23.067  1.00  0.58           H  
ATOM   1140 1HD2 LEU A  69       0.018  10.990 -22.070  1.00  0.58           H  
ATOM   1141 2HD2 LEU A  69       0.923   9.760 -22.940  1.00  0.58           H  
ATOM   1142 3HD2 LEU A  69       0.923  11.425 -23.514  1.00  0.58           H  
ATOM   1143  N   GLU A  70       0.301   9.665 -28.117  1.00  0.59           N  
ATOM   1144  CA  GLU A  70       1.056   9.035 -29.179  1.00  0.59           C  
ATOM   1145  C   GLU A  70       1.489  10.006 -30.286  1.00  0.59           C  
ATOM   1146  O   GLU A  70       2.579   9.861 -30.845  1.00  0.59           O  
ATOM   1147  CB  GLU A  70       0.279   7.831 -29.729  1.00  0.59           C  
ATOM   1148  CG  GLU A  70       0.199   6.659 -28.714  1.00  0.59           C  
ATOM   1149  CD  GLU A  70      -0.446   5.384 -29.229  1.00  0.59           C  
ATOM   1150  OE1 GLU A  70      -1.161   5.438 -30.203  1.00  0.59           O  
ATOM   1151  OE2 GLU A  70      -0.187   4.333 -28.643  1.00  0.59           O  
ATOM   1152  H   GLU A  70      -0.703   9.495 -28.035  1.00  0.59           H  
ATOM   1153  HA  GLU A  70       1.966   8.631 -28.731  1.00  0.59           H  
ATOM   1154 1HB  GLU A  70      -0.740   8.140 -29.977  1.00  0.59           H  
ATOM   1155 2HB  GLU A  70       0.751   7.471 -30.640  1.00  0.59           H  
ATOM   1156 1HG  GLU A  70       1.207   6.433 -28.400  1.00  0.59           H  
ATOM   1157 2HG  GLU A  70      -0.349   7.003 -27.831  1.00  0.59           H  
ATOM   1158  N   LYS A  71       0.658  11.004 -30.620  1.00  0.59           N  
ATOM   1159  CA  LYS A  71       1.014  11.941 -31.686  1.00  0.59           C  
ATOM   1160  C   LYS A  71       1.941  13.086 -31.291  1.00  0.59           C  
ATOM   1161  O   LYS A  71       2.860  13.427 -32.049  1.00  0.59           O  
ATOM   1162  CB  LYS A  71      -0.229  12.581 -32.290  1.00  0.59           C  
ATOM   1163  CG  LYS A  71      -1.089  11.682 -33.116  1.00  0.59           C  
ATOM   1164  CD  LYS A  71      -2.282  12.453 -33.614  1.00  0.59           C  
ATOM   1165  CE  LYS A  71      -3.148  11.625 -34.534  1.00  0.59           C  
ATOM   1166  NZ  LYS A  71      -4.424  12.324 -34.840  1.00  0.59           N  
ATOM   1167  H   LYS A  71      -0.248  11.111 -30.163  1.00  0.59           H  
ATOM   1168  HA  LYS A  71       1.515  11.370 -32.468  1.00  0.59           H  
ATOM   1169 1HB  LYS A  71      -0.844  12.995 -31.491  1.00  0.59           H  
ATOM   1170 2HB  LYS A  71       0.072  13.420 -32.915  1.00  0.59           H  
ATOM   1171 1HG  LYS A  71      -0.527  11.285 -33.958  1.00  0.59           H  
ATOM   1172 2HG  LYS A  71      -1.443  10.852 -32.498  1.00  0.59           H  
ATOM   1173 1HD  LYS A  71      -2.888  12.758 -32.753  1.00  0.59           H  
ATOM   1174 2HD  LYS A  71      -1.953  13.347 -34.137  1.00  0.59           H  
ATOM   1175 1HE  LYS A  71      -2.615  11.440 -35.462  1.00  0.59           H  
ATOM   1176 2HE  LYS A  71      -3.363  10.674 -34.062  1.00  0.59           H  
ATOM   1177 1HZ  LYS A  71      -4.992  11.752 -35.435  1.00  0.59           H  
ATOM   1178 2HZ  LYS A  71      -4.915  12.475 -33.936  1.00  0.59           H  
ATOM   1179 3HZ  LYS A  71      -4.246  13.206 -35.279  1.00  0.59           H  
ATOM   1180  N   TYR A  72       1.729  13.679 -30.114  1.00  0.61           N  
ATOM   1181  CA  TYR A  72       2.497  14.859 -29.742  1.00  0.61           C  
ATOM   1182  C   TYR A  72       3.578  14.585 -28.719  1.00  0.61           C  
ATOM   1183  O   TYR A  72       4.673  15.139 -28.808  1.00  0.61           O  
ATOM   1184  CB  TYR A  72       1.556  15.920 -29.182  1.00  0.61           C  
ATOM   1185  CG  TYR A  72       0.518  16.358 -30.151  1.00  0.61           C  
ATOM   1186  CD1 TYR A  72      -0.767  15.996 -29.926  1.00  0.61           C  
ATOM   1187  CD2 TYR A  72       0.848  17.107 -31.261  1.00  0.61           C  
ATOM   1188  CE1 TYR A  72      -1.767  16.360 -30.785  1.00  0.61           C  
ATOM   1189  CE2 TYR A  72      -0.143  17.489 -32.142  1.00  0.61           C  
ATOM   1190  CZ  TYR A  72      -1.453  17.116 -31.905  1.00  0.61           C  
ATOM   1191  OH  TYR A  72      -2.448  17.495 -32.779  1.00  0.61           O  
ATOM   1192  H   TYR A  72       0.996  13.355 -29.485  1.00  0.61           H  
ATOM   1193  HA  TYR A  72       2.980  15.253 -30.635  1.00  0.61           H  
ATOM   1194 1HB  TYR A  72       1.053  15.525 -28.296  1.00  0.61           H  
ATOM   1195 2HB  TYR A  72       2.129  16.792 -28.872  1.00  0.61           H  
ATOM   1196  HD1 TYR A  72      -0.977  15.421 -29.058  1.00  0.61           H  
ATOM   1197  HD2 TYR A  72       1.885  17.395 -31.440  1.00  0.61           H  
ATOM   1198  HE1 TYR A  72      -2.797  16.060 -30.585  1.00  0.61           H  
ATOM   1199  HE2 TYR A  72       0.106  18.082 -33.022  1.00  0.61           H  
ATOM   1200  HH  TYR A  72      -2.066  18.011 -33.494  1.00  0.61           H  
ATOM   1201  N   LEU A  73       3.284  13.732 -27.747  1.00  0.63           N  
ATOM   1202  CA  LEU A  73       4.265  13.505 -26.688  1.00  0.63           C  
ATOM   1203  C   LEU A  73       5.152  12.287 -26.956  1.00  0.63           C  
ATOM   1204  O   LEU A  73       6.164  12.074 -26.293  1.00  0.63           O  
ATOM   1205  CB  LEU A  73       3.534  13.373 -25.368  1.00  0.63           C  
ATOM   1206  CG  LEU A  73       2.678  14.608 -25.035  1.00  0.63           C  
ATOM   1207  CD1 LEU A  73       1.981  14.400 -23.743  1.00  0.63           C  
ATOM   1208  CD2 LEU A  73       3.541  15.834 -25.012  1.00  0.63           C  
ATOM   1209  H   LEU A  73       2.360  13.293 -27.723  1.00  0.63           H  
ATOM   1210  HA  LEU A  73       4.911  14.379 -26.626  1.00  0.63           H  
ATOM   1211 1HB  LEU A  73       2.897  12.498 -25.407  1.00  0.63           H  
ATOM   1212 2HB  LEU A  73       4.263  13.240 -24.575  1.00  0.63           H  
ATOM   1213  HG  LEU A  73       1.912  14.732 -25.807  1.00  0.63           H  
ATOM   1214 1HD1 LEU A  73       1.368  15.272 -23.523  1.00  0.63           H  
ATOM   1215 2HD1 LEU A  73       1.361  13.533 -23.816  1.00  0.63           H  
ATOM   1216 3HD1 LEU A  73       2.720  14.260 -22.956  1.00  0.63           H  
ATOM   1217 1HD2 LEU A  73       2.926  16.700 -24.803  1.00  0.63           H  
ATOM   1218 2HD2 LEU A  73       4.299  15.740 -24.251  1.00  0.63           H  
ATOM   1219 3HD2 LEU A  73       4.021  15.963 -25.982  1.00  0.63           H  
ATOM   1220  N   LYS A  74       4.774  11.515 -27.962  1.00  0.65           N  
ATOM   1221  CA  LYS A  74       5.447  10.293 -28.392  1.00  0.65           C  
ATOM   1222  C   LYS A  74       5.528   9.256 -27.264  1.00  0.65           C  
ATOM   1223  O   LYS A  74       6.534   8.560 -27.106  1.00  0.65           O  
ATOM   1224  CB  LYS A  74       6.852  10.609 -28.923  1.00  0.65           C  
ATOM   1225  CG  LYS A  74       6.914  11.790 -29.927  1.00  0.65           C  
ATOM   1226  CD  LYS A  74       6.054  11.571 -31.172  1.00  0.65           C  
ATOM   1227  CE  LYS A  74       6.250  12.722 -32.171  1.00  0.65           C  
ATOM   1228  NZ  LYS A  74       5.258  12.695 -33.289  1.00  0.65           N  
ATOM   1229  H   LYS A  74       3.929  11.776 -28.451  1.00  0.65           H  
ATOM   1230  HA  LYS A  74       4.860   9.853 -29.202  1.00  0.65           H  
ATOM   1231 1HB  LYS A  74       7.516  10.839 -28.089  1.00  0.65           H  
ATOM   1232 2HB  LYS A  74       7.253   9.728 -29.423  1.00  0.65           H  
ATOM   1233 1HG  LYS A  74       6.576  12.707 -29.438  1.00  0.65           H  
ATOM   1234 2HG  LYS A  74       7.947  11.936 -30.240  1.00  0.65           H  
ATOM   1235 1HD  LYS A  74       6.320  10.627 -31.649  1.00  0.65           H  
ATOM   1236 2HD  LYS A  74       4.994  11.530 -30.885  1.00  0.65           H  
ATOM   1237 1HE  LYS A  74       6.160  13.674 -31.645  1.00  0.65           H  
ATOM   1238 2HE  LYS A  74       7.251  12.642 -32.592  1.00  0.65           H  
ATOM   1239 1HZ  LYS A  74       5.434  13.463 -33.915  1.00  0.65           H  
ATOM   1240 2HZ  LYS A  74       5.322  11.826 -33.792  1.00  0.65           H  
ATOM   1241 3HZ  LYS A  74       4.310  12.803 -32.887  1.00  0.65           H  
ATOM   1242  N   ILE A  75       4.450   9.157 -26.497  1.00  0.68           N  
ATOM   1243  CA  ILE A  75       4.328   8.214 -25.397  1.00  0.68           C  
ATOM   1244  C   ILE A  75       3.362   7.110 -25.819  1.00  0.68           C  
ATOM   1245  O   ILE A  75       2.221   7.423 -26.141  1.00  0.68           O  
ATOM   1246  CB  ILE A  75       3.758   8.906 -24.153  1.00  0.68           C  
ATOM   1247  CG1 ILE A  75       4.642  10.015 -23.705  1.00  0.68           C  
ATOM   1248  CG2 ILE A  75       3.526   7.908 -23.017  1.00  0.68           C  
ATOM   1249  CD1 ILE A  75       3.969  10.843 -22.694  1.00  0.68           C  
ATOM   1250  H   ILE A  75       3.663   9.766 -26.717  1.00  0.68           H  
ATOM   1251  HA  ILE A  75       5.313   7.828 -25.172  1.00  0.68           H  
ATOM   1252  HB  ILE A  75       2.811   9.358 -24.425  1.00  0.68           H  
ATOM   1253 1HG1 ILE A  75       5.558   9.610 -23.279  1.00  0.68           H  
ATOM   1254 2HG1 ILE A  75       4.903  10.642 -24.549  1.00  0.68           H  
ATOM   1255 1HG2 ILE A  75       3.094   8.422 -22.158  1.00  0.68           H  
ATOM   1256 2HG2 ILE A  75       2.841   7.126 -23.351  1.00  0.68           H  
ATOM   1257 3HG2 ILE A  75       4.473   7.462 -22.731  1.00  0.68           H  
ATOM   1258 1HD1 ILE A  75       4.582  11.623 -22.388  1.00  0.68           H  
ATOM   1259 2HD1 ILE A  75       3.083  11.259 -23.114  1.00  0.68           H  
ATOM   1260 3HD1 ILE A  75       3.722  10.221 -21.845  1.00  0.68           H  
ATOM   1261  N   PRO A  76       3.754   5.828 -25.837  1.00  0.70           N  
ATOM   1262  CA  PRO A  76       2.909   4.745 -26.292  1.00  0.70           C  
ATOM   1263  C   PRO A  76       1.737   4.592 -25.341  1.00  0.70           C  
ATOM   1264  O   PRO A  76       1.885   4.780 -24.134  1.00  0.70           O  
ATOM   1265  CB  PRO A  76       3.856   3.539 -26.254  1.00  0.70           C  
ATOM   1266  CG  PRO A  76       4.922   3.910 -25.233  1.00  0.70           C  
ATOM   1267  CD  PRO A  76       5.078   5.419 -25.346  1.00  0.70           C  
ATOM   1268  HA  PRO A  76       2.562   4.944 -27.314  1.00  0.70           H  
ATOM   1269 1HB  PRO A  76       3.292   2.638 -25.967  1.00  0.70           H  
ATOM   1270 2HB  PRO A  76       4.265   3.354 -27.257  1.00  0.70           H  
ATOM   1271 1HG  PRO A  76       4.598   3.600 -24.227  1.00  0.70           H  
ATOM   1272 2HG  PRO A  76       5.854   3.365 -25.446  1.00  0.70           H  
ATOM   1273 1HD  PRO A  76       5.274   5.813 -24.343  1.00  0.70           H  
ATOM   1274 2HD  PRO A  76       5.865   5.691 -26.073  1.00  0.70           H  
ATOM   1275  N   ALA A  77       0.584   4.202 -25.872  1.00  0.71           N  
ATOM   1276  CA  ALA A  77      -0.603   4.003 -25.046  1.00  0.71           C  
ATOM   1277  C   ALA A  77      -0.482   2.958 -23.958  1.00  0.71           C  
ATOM   1278  O   ALA A  77      -1.033   3.125 -22.882  1.00  0.71           O  
ATOM   1279  CB  ALA A  77      -1.749   3.574 -25.929  1.00  0.71           C  
ATOM   1280  H   ALA A  77       0.494   4.103 -26.891  1.00  0.71           H  
ATOM   1281  HA  ALA A  77      -0.822   4.954 -24.564  1.00  0.71           H  
ATOM   1282 1HB  ALA A  77      -2.648   3.463 -25.322  1.00  0.71           H  
ATOM   1283 2HB  ALA A  77      -1.916   4.321 -26.706  1.00  0.71           H  
ATOM   1284 3HB  ALA A  77      -1.518   2.623 -26.399  1.00  0.71           H  
ATOM   1285  N   LEU A  78       0.163   1.838 -24.275  1.00  0.70           N  
ATOM   1286  CA  LEU A  78       0.294   0.674 -23.383  1.00  0.70           C  
ATOM   1287  C   LEU A  78      -1.067   0.035 -22.986  1.00  0.70           C  
ATOM   1288  O   LEU A  78      -1.124  -0.823 -22.104  1.00  0.70           O  
ATOM   1289  CB  LEU A  78       1.055   1.082 -22.115  1.00  0.70           C  
ATOM   1290  CG  LEU A  78       2.433   1.751 -22.362  1.00  0.70           C  
ATOM   1291  CD1 LEU A  78       3.043   2.162 -21.037  1.00  0.70           C  
ATOM   1292  CD2 LEU A  78       3.329   0.794 -23.120  1.00  0.70           C  
ATOM   1293  H   LEU A  78       0.597   1.797 -25.185  1.00  0.70           H  
ATOM   1294  HA  LEU A  78       0.878  -0.082 -23.905  1.00  0.70           H  
ATOM   1295 1HB  LEU A  78       0.445   1.757 -21.520  1.00  0.70           H  
ATOM   1296 2HB  LEU A  78       1.230   0.187 -21.521  1.00  0.70           H  
ATOM   1297  HG  LEU A  78       2.300   2.648 -22.951  1.00  0.70           H  
ATOM   1298 1HD1 LEU A  78       4.002   2.649 -21.209  1.00  0.70           H  
ATOM   1299 2HD1 LEU A  78       2.379   2.851 -20.556  1.00  0.70           H  
ATOM   1300 3HD1 LEU A  78       3.186   1.287 -20.406  1.00  0.70           H  
ATOM   1301 1HD2 LEU A  78       4.294   1.267 -23.303  1.00  0.70           H  
ATOM   1302 2HD2 LEU A  78       3.475  -0.112 -22.532  1.00  0.70           H  
ATOM   1303 3HD2 LEU A  78       2.864   0.540 -24.072  1.00  0.70           H  
ATOM   1304  N   TRP A  79      -2.140   0.436 -23.670  1.00  0.69           N  
ATOM   1305  CA  TRP A  79      -3.504  -0.064 -23.495  1.00  0.69           C  
ATOM   1306  C   TRP A  79      -4.412   0.404 -24.626  1.00  0.69           C  
ATOM   1307  O   TRP A  79      -4.070   1.298 -25.399  1.00  0.69           O  
ATOM   1308  CB  TRP A  79      -4.091   0.282 -22.099  1.00  0.69           C  
ATOM   1309  CG  TRP A  79      -4.036   1.746 -21.673  1.00  0.69           C  
ATOM   1310  CD1 TRP A  79      -3.086   2.271 -20.878  1.00  0.69           C  
ATOM   1311  CD2 TRP A  79      -4.928   2.843 -21.973  1.00  0.69           C  
ATOM   1312  NE1 TRP A  79      -3.318   3.594 -20.681  1.00  0.69           N  
ATOM   1313  CE2 TRP A  79      -4.413   3.963 -21.338  1.00  0.69           C  
ATOM   1314  CE3 TRP A  79      -6.075   2.963 -22.698  1.00  0.69           C  
ATOM   1315  CZ2 TRP A  79      -5.003   5.192 -21.433  1.00  0.69           C  
ATOM   1316  CZ3 TRP A  79      -6.677   4.199 -22.801  1.00  0.69           C  
ATOM   1317  CH2 TRP A  79      -6.144   5.290 -22.194  1.00  0.69           C  
ATOM   1318  H   TRP A  79      -1.996   1.150 -24.363  1.00  0.69           H  
ATOM   1319  HA  TRP A  79      -3.467  -1.152 -23.545  1.00  0.69           H  
ATOM   1320 1HB  TRP A  79      -5.138  -0.022 -22.072  1.00  0.69           H  
ATOM   1321 2HB  TRP A  79      -3.573  -0.303 -21.340  1.00  0.69           H  
ATOM   1322  HD1 TRP A  79      -2.247   1.718 -20.459  1.00  0.69           H  
ATOM   1323  HE1 TRP A  79      -2.744   4.210 -20.135  1.00  0.69           H  
ATOM   1324  HE3 TRP A  79      -6.478   2.113 -23.171  1.00  0.69           H  
ATOM   1325  HZ2 TRP A  79      -4.585   6.057 -20.944  1.00  0.69           H  
ATOM   1326  HZ3 TRP A  79      -7.573   4.279 -23.385  1.00  0.69           H  
ATOM   1327  HH2 TRP A  79      -6.630   6.257 -22.311  1.00  0.69           H  
ATOM   1328  N   VAL A  80      -5.582  -0.201 -24.709  1.00  0.68           N  
ATOM   1329  CA  VAL A  80      -6.595   0.219 -25.663  1.00  0.68           C  
ATOM   1330  C   VAL A  80      -7.782   0.691 -24.814  1.00  0.68           C  
ATOM   1331  O   VAL A  80      -8.060   0.060 -23.791  1.00  0.68           O  
ATOM   1332  CB  VAL A  80      -6.990  -0.968 -26.566  1.00  0.68           C  
ATOM   1333  CG1 VAL A  80      -7.556  -2.060 -25.713  1.00  0.68           C  
ATOM   1334  CG2 VAL A  80      -7.997  -0.556 -27.623  1.00  0.68           C  
ATOM   1335  H   VAL A  80      -5.785  -0.959 -24.074  1.00  0.68           H  
ATOM   1336  HA  VAL A  80      -6.179   0.998 -26.286  1.00  0.68           H  
ATOM   1337  HB  VAL A  80      -6.094  -1.353 -27.054  1.00  0.68           H  
ATOM   1338 1HG1 VAL A  80      -7.815  -2.916 -26.336  1.00  0.68           H  
ATOM   1339 2HG1 VAL A  80      -6.819  -2.362 -24.970  1.00  0.68           H  
ATOM   1340 3HG1 VAL A  80      -8.433  -1.696 -25.226  1.00  0.68           H  
ATOM   1341 1HG2 VAL A  80      -8.243  -1.421 -28.238  1.00  0.68           H  
ATOM   1342 2HG2 VAL A  80      -8.892  -0.189 -27.160  1.00  0.68           H  
ATOM   1343 3HG2 VAL A  80      -7.564   0.218 -28.251  1.00  0.68           H  
ATOM   1344  N   PRO A  81      -8.465   1.803 -25.151  1.00  0.66           N  
ATOM   1345  CA  PRO A  81      -9.628   2.339 -24.457  1.00  0.66           C  
ATOM   1346  C   PRO A  81     -10.692   1.277 -24.209  1.00  0.66           C  
ATOM   1347  O   PRO A  81     -11.390   1.299 -23.197  1.00  0.66           O  
ATOM   1348  CB  PRO A  81     -10.087   3.421 -25.435  1.00  0.66           C  
ATOM   1349  CG  PRO A  81      -8.835   3.876 -26.096  1.00  0.66           C  
ATOM   1350  CD  PRO A  81      -8.023   2.637 -26.275  1.00  0.66           C  
ATOM   1351  HA  PRO A  81      -9.311   2.785 -23.506  1.00  0.66           H  
ATOM   1352 1HB  PRO A  81     -10.803   3.009 -26.147  1.00  0.66           H  
ATOM   1353 2HB  PRO A  81     -10.582   4.237 -24.892  1.00  0.66           H  
ATOM   1354 1HG  PRO A  81      -9.060   4.341 -27.045  1.00  0.66           H  
ATOM   1355 2HG  PRO A  81      -8.346   4.646 -25.486  1.00  0.66           H  
ATOM   1356 1HD  PRO A  81      -8.253   2.188 -27.236  1.00  0.66           H  
ATOM   1357 2HD  PRO A  81      -6.989   2.904 -26.175  1.00  0.66           H  
ATOM   1358  N   ALA A  82     -10.798   0.313 -25.110  1.00  0.64           N  
ATOM   1359  CA  ALA A  82     -11.762  -0.763 -24.961  1.00  0.64           C  
ATOM   1360  C   ALA A  82     -11.520  -1.559 -23.676  1.00  0.64           C  
ATOM   1361  O   ALA A  82     -12.454  -2.123 -23.102  1.00  0.64           O  
ATOM   1362  CB  ALA A  82     -11.688  -1.682 -26.152  1.00  0.64           C  
ATOM   1363  H   ALA A  82     -10.215   0.324 -25.930  1.00  0.64           H  
ATOM   1364  HA  ALA A  82     -12.758  -0.322 -24.904  1.00  0.64           H  
ATOM   1365 1HB  ALA A  82     -12.429  -2.472 -26.046  1.00  0.64           H  
ATOM   1366 2HB  ALA A  82     -11.885  -1.117 -27.062  1.00  0.64           H  
ATOM   1367 3HB  ALA A  82     -10.695  -2.124 -26.208  1.00  0.64           H  
ATOM   1368  N   ALA A  83     -10.252  -1.653 -23.260  1.00  0.64           N  
ATOM   1369  CA  ALA A  83      -9.866  -2.383 -22.066  1.00  0.64           C  
ATOM   1370  C   ALA A  83      -9.976  -1.473 -20.860  1.00  0.64           C  
ATOM   1371  O   ALA A  83     -10.510  -1.842 -19.814  1.00  0.64           O  
ATOM   1372  CB  ALA A  83      -8.437  -2.884 -22.194  1.00  0.64           C  
ATOM   1373  H   ALA A  83      -9.528  -1.143 -23.750  1.00  0.64           H  
ATOM   1374  HA  ALA A  83     -10.542  -3.226 -21.938  1.00  0.64           H  
ATOM   1375 1HB  ALA A  83      -8.164  -3.432 -21.295  1.00  0.64           H  
ATOM   1376 2HB  ALA A  83      -8.360  -3.540 -23.058  1.00  0.64           H  
ATOM   1377 3HB  ALA A  83      -7.766  -2.038 -22.320  1.00  0.64           H  
ATOM   1378  N   LEU A  84      -9.474  -0.255 -21.010  1.00  0.66           N  
ATOM   1379  CA  LEU A  84      -9.489   0.679 -19.894  1.00  0.66           C  
ATOM   1380  C   LEU A  84     -10.914   1.023 -19.447  1.00  0.66           C  
ATOM   1381  O   LEU A  84     -11.155   1.219 -18.260  1.00  0.66           O  
ATOM   1382  CB  LEU A  84      -8.633   1.899 -20.183  1.00  0.66           C  
ATOM   1383  CG  LEU A  84      -8.517   2.877 -19.027  1.00  0.66           C  
ATOM   1384  CD1 LEU A  84      -8.009   2.207 -17.781  1.00  0.66           C  
ATOM   1385  CD2 LEU A  84      -7.561   3.880 -19.374  1.00  0.66           C  
ATOM   1386  H   LEU A  84      -9.064   0.006 -21.907  1.00  0.66           H  
ATOM   1387  HA  LEU A  84      -9.008   0.182 -19.054  1.00  0.66           H  
ATOM   1388 1HB  LEU A  84      -7.628   1.566 -20.444  1.00  0.66           H  
ATOM   1389 2HB  LEU A  84      -9.050   2.411 -21.037  1.00  0.66           H  
ATOM   1390  HG  LEU A  84      -9.484   3.316 -18.852  1.00  0.66           H  
ATOM   1391 1HD1 LEU A  84      -7.926   2.944 -16.977  1.00  0.66           H  
ATOM   1392 2HD1 LEU A  84      -8.697   1.429 -17.486  1.00  0.66           H  
ATOM   1393 3HD1 LEU A  84      -7.029   1.771 -17.975  1.00  0.66           H  
ATOM   1394 1HD2 LEU A  84      -7.482   4.589 -18.595  1.00  0.66           H  
ATOM   1395 2HD2 LEU A  84      -6.599   3.412 -19.542  1.00  0.66           H  
ATOM   1396 3HD2 LEU A  84      -7.887   4.341 -20.245  1.00  0.66           H  
ATOM   1397  N   THR A  85     -11.871   1.051 -20.382  1.00  0.70           N  
ATOM   1398  CA  THR A  85     -13.267   1.356 -20.057  1.00  0.70           C  
ATOM   1399  C   THR A  85     -14.050   0.162 -19.477  1.00  0.70           C  
ATOM   1400  O   THR A  85     -15.268   0.253 -19.302  1.00  0.70           O  
ATOM   1401  CB  THR A  85     -14.047   1.920 -21.267  1.00  0.70           C  
ATOM   1402  OG1 THR A  85     -13.973   1.009 -22.363  1.00  0.70           O  
ATOM   1403  CG2 THR A  85     -13.531   3.246 -21.686  1.00  0.70           C  
ATOM   1404  H   THR A  85     -11.622   0.907 -21.359  1.00  0.70           H  
ATOM   1405  HA  THR A  85     -13.267   2.136 -19.307  1.00  0.70           H  
ATOM   1406  HB  THR A  85     -15.090   2.032 -20.979  1.00  0.70           H  
ATOM   1407  HG1 THR A  85     -13.039   0.965 -22.671  1.00  0.70           H  
ATOM   1408 1HG2 THR A  85     -14.112   3.610 -22.521  1.00  0.70           H  
ATOM   1409 2HG2 THR A  85     -13.597   3.954 -20.858  1.00  0.70           H  
ATOM   1410 3HG2 THR A  85     -12.508   3.121 -21.981  1.00  0.70           H  
ATOM   1411  N   GLN A  86     -13.371  -0.944 -19.159  1.00  0.74           N  
ATOM   1412  CA  GLN A  86     -14.029  -2.103 -18.563  1.00  0.74           C  
ATOM   1413  C   GLN A  86     -14.365  -1.862 -17.100  1.00  0.74           C  
ATOM   1414  O   GLN A  86     -13.941  -0.867 -16.501  1.00  0.74           O  
ATOM   1415  CB  GLN A  86     -13.168  -3.361 -18.678  1.00  0.74           C  
ATOM   1416  CG  GLN A  86     -12.974  -3.854 -20.087  1.00  0.74           C  
ATOM   1417  CD  GLN A  86     -14.265  -4.330 -20.719  1.00  0.74           C  
ATOM   1418  OE1 GLN A  86     -14.995  -5.149 -20.143  1.00  0.74           O  
ATOM   1419  NE2 GLN A  86     -14.549  -3.827 -21.916  1.00  0.74           N  
ATOM   1420  H   GLN A  86     -12.368  -1.002 -19.342  1.00  0.74           H  
ATOM   1421  HA  GLN A  86     -14.962  -2.278 -19.098  1.00  0.74           H  
ATOM   1422 1HB  GLN A  86     -12.178  -3.154 -18.262  1.00  0.74           H  
ATOM   1423 2HB  GLN A  86     -13.604  -4.166 -18.094  1.00  0.74           H  
ATOM   1424 1HG  GLN A  86     -12.616  -3.021 -20.682  1.00  0.74           H  
ATOM   1425 2HG  GLN A  86     -12.247  -4.664 -20.100  1.00  0.74           H  
ATOM   1426 1HE2 GLN A  86     -15.383  -4.099 -22.394  1.00  0.74           H  
ATOM   1427 2HE2 GLN A  86     -13.899  -3.161 -22.353  1.00  0.74           H  
ATOM   1428  N   GLU A  87     -15.155  -2.770 -16.529  1.00  0.78           N  
ATOM   1429  CA  GLU A  87     -15.571  -2.652 -15.135  1.00  0.78           C  
ATOM   1430  C   GLU A  87     -14.402  -2.650 -14.142  1.00  0.78           C  
ATOM   1431  O   GLU A  87     -14.442  -1.940 -13.128  1.00  0.78           O  
ATOM   1432  CB  GLU A  87     -16.531  -3.788 -14.791  1.00  0.78           C  
ATOM   1433  CG  GLU A  87     -17.895  -3.680 -15.467  1.00  0.78           C  
ATOM   1434  CD  GLU A  87     -18.805  -4.853 -15.173  1.00  0.78           C  
ATOM   1435  OE1 GLU A  87     -18.354  -5.797 -14.569  1.00  0.78           O  
ATOM   1436  OE2 GLU A  87     -19.951  -4.798 -15.554  1.00  0.78           O  
ATOM   1437  H   GLU A  87     -15.481  -3.554 -17.078  1.00  0.78           H  
ATOM   1438  HA  GLU A  87     -16.107  -1.708 -15.027  1.00  0.78           H  
ATOM   1439 1HB  GLU A  87     -16.086  -4.740 -15.080  1.00  0.78           H  
ATOM   1440 2HB  GLU A  87     -16.689  -3.816 -13.712  1.00  0.78           H  
ATOM   1441 1HG  GLU A  87     -18.381  -2.765 -15.132  1.00  0.78           H  
ATOM   1442 2HG  GLU A  87     -17.744  -3.605 -16.544  1.00  0.78           H  
ATOM   1443  N   THR A  88     -13.374  -3.461 -14.385  1.00  0.82           N  
ATOM   1444  CA  THR A  88     -12.225  -3.422 -13.486  1.00  0.82           C  
ATOM   1445  C   THR A  88     -10.861  -3.699 -14.129  1.00  0.82           C  
ATOM   1446  O   THR A  88     -10.378  -4.828 -14.063  1.00  0.82           O  
ATOM   1447  CB  THR A  88     -12.412  -4.338 -12.284  1.00  0.82           C  
ATOM   1448  OG1 THR A  88     -13.613  -3.956 -11.594  1.00  0.82           O  
ATOM   1449  CG2 THR A  88     -11.215  -4.170 -11.359  1.00  0.82           C  
ATOM   1450  H   THR A  88     -13.381  -4.057 -15.199  1.00  0.82           H  
ATOM   1451  HA  THR A  88     -12.179  -2.420 -13.066  1.00  0.82           H  
ATOM   1452  HB  THR A  88     -12.486  -5.377 -12.601  1.00  0.82           H  
ATOM   1453  HG1 THR A  88     -13.857  -3.037 -11.868  1.00  0.82           H  
ATOM   1454 1HG2 THR A  88     -11.335  -4.806 -10.486  1.00  0.82           H  
ATOM   1455 2HG2 THR A  88     -10.302  -4.446 -11.891  1.00  0.82           H  
ATOM   1456 3HG2 THR A  88     -11.146  -3.130 -11.044  1.00  0.82           H  
ATOM   1457  N   PRO A  89     -10.242  -2.721 -14.798  1.00  0.85           N  
ATOM   1458  CA  PRO A  89      -8.907  -2.795 -15.367  1.00  0.85           C  
ATOM   1459  C   PRO A  89      -7.876  -3.123 -14.294  1.00  0.85           C  
ATOM   1460  O   PRO A  89      -8.006  -2.701 -13.141  1.00  0.85           O  
ATOM   1461  CB  PRO A  89      -8.706  -1.394 -15.917  1.00  0.85           C  
ATOM   1462  CG  PRO A  89     -10.106  -0.900 -16.195  1.00  0.85           C  
ATOM   1463  CD  PRO A  89     -10.970  -1.503 -15.144  1.00  0.85           C  
ATOM   1464  HA  PRO A  89      -8.893  -3.548 -16.170  1.00  0.85           H  
ATOM   1465 1HB  PRO A  89      -8.191  -0.806 -15.177  1.00  0.85           H  
ATOM   1466 2HB  PRO A  89      -8.069  -1.421 -16.813  1.00  0.85           H  
ATOM   1467 1HG  PRO A  89     -10.143   0.197 -16.158  1.00  0.85           H  
ATOM   1468 2HG  PRO A  89     -10.423  -1.189 -17.210  1.00  0.85           H  
ATOM   1469 1HD  PRO A  89     -11.120  -0.835 -14.314  1.00  0.85           H  
ATOM   1470 2HD  PRO A  89     -11.893  -1.752 -15.620  1.00  0.85           H  
ATOM   1471  N   ASP A  90      -6.839  -3.860 -14.682  1.00  0.85           N  
ATOM   1472  CA  ASP A  90      -5.779  -4.266 -13.764  1.00  0.85           C  
ATOM   1473  C   ASP A  90      -4.916  -3.077 -13.340  1.00  0.85           C  
ATOM   1474  O   ASP A  90      -4.266  -2.422 -14.169  1.00  0.85           O  
ATOM   1475  CB  ASP A  90      -4.920  -5.376 -14.382  1.00  0.85           C  
ATOM   1476  CG  ASP A  90      -3.907  -6.019 -13.393  1.00  0.85           C  
ATOM   1477  OD1 ASP A  90      -3.357  -5.337 -12.538  1.00  0.85           O  
ATOM   1478  OD2 ASP A  90      -3.718  -7.213 -13.496  1.00  0.85           O  
ATOM   1479  H   ASP A  90      -6.790  -4.169 -15.644  1.00  0.85           H  
ATOM   1480  HA  ASP A  90      -6.250  -4.673 -12.867  1.00  0.85           H  
ATOM   1481 1HB  ASP A  90      -5.572  -6.163 -14.765  1.00  0.85           H  
ATOM   1482 2HB  ASP A  90      -4.361  -4.975 -15.236  1.00  0.85           H  
ATOM   1483  N   GLU A  91      -4.903  -2.815 -12.038  1.00  0.84           N  
ATOM   1484  CA  GLU A  91      -4.172  -1.691 -11.480  1.00  0.84           C  
ATOM   1485  C   GLU A  91      -2.701  -1.685 -11.899  1.00  0.84           C  
ATOM   1486  O   GLU A  91      -2.146  -0.615 -12.115  1.00  0.84           O  
ATOM   1487  CB  GLU A  91      -4.281  -1.686  -9.946  1.00  0.84           C  
ATOM   1488  CG  GLU A  91      -3.602  -0.485  -9.257  1.00  0.84           C  
ATOM   1489  CD  GLU A  91      -3.807  -0.440  -7.739  1.00  0.84           C  
ATOM   1490  OE1 GLU A  91      -3.496  -1.403  -7.083  1.00  0.84           O  
ATOM   1491  OE2 GLU A  91      -4.270   0.566  -7.250  1.00  0.84           O  
ATOM   1492  H   GLU A  91      -5.437  -3.413 -11.424  1.00  0.84           H  
ATOM   1493  HA  GLU A  91      -4.634  -0.777 -11.851  1.00  0.84           H  
ATOM   1494 1HB  GLU A  91      -5.334  -1.686  -9.659  1.00  0.84           H  
ATOM   1495 2HB  GLU A  91      -3.831  -2.597  -9.549  1.00  0.84           H  
ATOM   1496 1HG  GLU A  91      -2.546  -0.558  -9.457  1.00  0.84           H  
ATOM   1497 2HG  GLU A  91      -3.965   0.440  -9.705  1.00  0.84           H  
ATOM   1498  N   ASP A  92      -2.045  -2.851 -12.004  1.00  0.82           N  
ATOM   1499  CA  ASP A  92      -0.618  -2.837 -12.361  1.00  0.82           C  
ATOM   1500  C   ASP A  92      -0.357  -2.288 -13.763  1.00  0.82           C  
ATOM   1501  O   ASP A  92       0.693  -1.687 -14.015  1.00  0.82           O  
ATOM   1502  CB  ASP A  92       0.045  -4.212 -12.218  1.00  0.82           C  
ATOM   1503  CG  ASP A  92       0.351  -4.642 -10.749  1.00  0.82           C  
ATOM   1504  OD1 ASP A  92       0.278  -3.819  -9.863  1.00  0.82           O  
ATOM   1505  OD2 ASP A  92       0.689  -5.789 -10.550  1.00  0.82           O  
ATOM   1506  H   ASP A  92      -2.548  -3.742 -11.903  1.00  0.82           H  
ATOM   1507  HA  ASP A  92      -0.114  -2.177 -11.657  1.00  0.82           H  
ATOM   1508 1HB  ASP A  92      -0.620  -4.965 -12.660  1.00  0.82           H  
ATOM   1509 2HB  ASP A  92       0.972  -4.228 -12.789  1.00  0.82           H  
ATOM   1510  N   ASP A  93      -1.290  -2.500 -14.699  1.00  0.80           N  
ATOM   1511  CA  ASP A  93      -1.065  -1.991 -16.047  1.00  0.80           C  
ATOM   1512  C   ASP A  93      -1.238  -0.487 -16.001  1.00  0.80           C  
ATOM   1513  O   ASP A  93      -0.486   0.267 -16.630  1.00  0.80           O  
ATOM   1514  CB  ASP A  93      -2.018  -2.623 -17.058  1.00  0.80           C  
ATOM   1515  CG  ASP A  93      -1.707  -4.096 -17.357  1.00  0.80           C  
ATOM   1516  OD1 ASP A  93      -0.636  -4.551 -17.016  1.00  0.80           O  
ATOM   1517  OD2 ASP A  93      -2.552  -4.750 -17.923  1.00  0.80           O  
ATOM   1518  H   ASP A  93      -2.176  -2.945 -14.461  1.00  0.80           H  
ATOM   1519  HA  ASP A  93      -0.042  -2.213 -16.347  1.00  0.80           H  
ATOM   1520 1HB  ASP A  93      -3.040  -2.556 -16.669  1.00  0.80           H  
ATOM   1521 2HB  ASP A  93      -1.986  -2.058 -17.991  1.00  0.80           H  
ATOM   1522  N   ILE A  94      -2.211  -0.055 -15.203  1.00  0.78           N  
ATOM   1523  CA  ILE A  94      -2.456   1.362 -15.021  1.00  0.78           C  
ATOM   1524  C   ILE A  94      -1.298   2.071 -14.352  1.00  0.78           C  
ATOM   1525  O   ILE A  94      -0.896   3.151 -14.791  1.00  0.78           O  
ATOM   1526  CB  ILE A  94      -3.756   1.621 -14.266  1.00  0.78           C  
ATOM   1527  CG1 ILE A  94      -4.914   1.244 -15.170  1.00  0.78           C  
ATOM   1528  CG2 ILE A  94      -3.810   3.043 -13.738  1.00  0.78           C  
ATOM   1529  CD1 ILE A  94      -6.201   1.255 -14.486  1.00  0.78           C  
ATOM   1530  H   ILE A  94      -2.798  -0.744 -14.720  1.00  0.78           H  
ATOM   1531  HA  ILE A  94      -2.580   1.804 -16.009  1.00  0.78           H  
ATOM   1532  HB  ILE A  94      -3.810   0.946 -13.416  1.00  0.78           H  
ATOM   1533 1HG1 ILE A  94      -4.950   1.932 -16.002  1.00  0.78           H  
ATOM   1534 2HG1 ILE A  94      -4.745   0.237 -15.561  1.00  0.78           H  
ATOM   1535 1HG2 ILE A  94      -4.743   3.202 -13.199  1.00  0.78           H  
ATOM   1536 2HG2 ILE A  94      -2.970   3.216 -13.068  1.00  0.78           H  
ATOM   1537 3HG2 ILE A  94      -3.747   3.717 -14.549  1.00  0.78           H  
ATOM   1538 1HD1 ILE A  94      -6.976   0.996 -15.181  1.00  0.78           H  
ATOM   1539 2HD1 ILE A  94      -6.189   0.542 -13.654  1.00  0.78           H  
ATOM   1540 3HD1 ILE A  94      -6.374   2.263 -14.115  1.00  0.78           H  
ATOM   1541  N   LEU A  95      -0.740   1.467 -13.310  1.00  0.76           N  
ATOM   1542  CA  LEU A  95       0.386   2.081 -12.644  1.00  0.76           C  
ATOM   1543  C   LEU A  95       1.567   2.175 -13.588  1.00  0.76           C  
ATOM   1544  O   LEU A  95       2.231   3.205 -13.641  1.00  0.76           O  
ATOM   1545  CB  LEU A  95       0.787   1.261 -11.426  1.00  0.76           C  
ATOM   1546  CG  LEU A  95      -0.210   1.269 -10.318  1.00  0.76           C  
ATOM   1547  CD1 LEU A  95       0.222   0.296  -9.250  1.00  0.76           C  
ATOM   1548  CD2 LEU A  95      -0.353   2.632  -9.806  1.00  0.76           C  
ATOM   1549  H   LEU A  95      -1.118   0.586 -12.973  1.00  0.76           H  
ATOM   1550  HA  LEU A  95       0.102   3.084 -12.331  1.00  0.76           H  
ATOM   1551 1HB  LEU A  95       0.924   0.225 -11.738  1.00  0.76           H  
ATOM   1552 2HB  LEU A  95       1.733   1.639 -11.040  1.00  0.76           H  
ATOM   1553  HG  LEU A  95      -1.161   0.957 -10.692  1.00  0.76           H  
ATOM   1554 1HD1 LEU A  95      -0.513   0.281  -8.459  1.00  0.76           H  
ATOM   1555 2HD1 LEU A  95       0.297  -0.706  -9.682  1.00  0.76           H  
ATOM   1556 3HD1 LEU A  95       1.188   0.593  -8.849  1.00  0.76           H  
ATOM   1557 1HD2 LEU A  95      -1.093   2.620  -9.032  1.00  0.76           H  
ATOM   1558 2HD2 LEU A  95       0.589   2.981  -9.410  1.00  0.76           H  
ATOM   1559 3HD2 LEU A  95      -0.677   3.285 -10.611  1.00  0.76           H  
ATOM   1560  N   ALA A  96       1.811   1.131 -14.391  1.00  0.74           N  
ATOM   1561  CA  ALA A  96       2.930   1.201 -15.322  1.00  0.74           C  
ATOM   1562  C   ALA A  96       2.740   2.356 -16.296  1.00  0.74           C  
ATOM   1563  O   ALA A  96       3.672   3.126 -16.565  1.00  0.74           O  
ATOM   1564  CB  ALA A  96       3.046  -0.102 -16.087  1.00  0.74           C  
ATOM   1565  H   ALA A  96       1.255   0.275 -14.334  1.00  0.74           H  
ATOM   1566  HA  ALA A  96       3.841   1.375 -14.752  1.00  0.74           H  
ATOM   1567 1HB  ALA A  96       3.890  -0.051 -16.770  1.00  0.74           H  
ATOM   1568 2HB  ALA A  96       3.191  -0.923 -15.384  1.00  0.74           H  
ATOM   1569 3HB  ALA A  96       2.128  -0.271 -16.652  1.00  0.74           H  
ATOM   1570  N   TYR A  97       1.512   2.503 -16.784  1.00  0.73           N  
ATOM   1571  CA  TYR A  97       1.173   3.580 -17.687  1.00  0.73           C  
ATOM   1572  C   TYR A  97       1.366   4.957 -17.081  1.00  0.73           C  
ATOM   1573  O   TYR A  97       2.028   5.823 -17.669  1.00  0.73           O  
ATOM   1574  CB  TYR A  97      -0.250   3.416 -18.185  1.00  0.73           C  
ATOM   1575  CG  TYR A  97      -0.685   4.565 -18.931  1.00  0.73           C  
ATOM   1576  CD1 TYR A  97      -0.243   4.772 -20.222  1.00  0.73           C  
ATOM   1577  CD2 TYR A  97      -1.556   5.439 -18.328  1.00  0.73           C  
ATOM   1578  CE1 TYR A  97      -0.673   5.869 -20.894  1.00  0.73           C  
ATOM   1579  CE2 TYR A  97      -1.981   6.520 -18.991  1.00  0.73           C  
ATOM   1580  CZ  TYR A  97      -1.540   6.733 -20.261  1.00  0.73           C  
ATOM   1581  OH  TYR A  97      -1.954   7.779 -20.892  1.00  0.73           O  
ATOM   1582  H   TYR A  97       0.787   1.826 -16.537  1.00  0.73           H  
ATOM   1583  HA  TYR A  97       1.840   3.520 -18.538  1.00  0.73           H  
ATOM   1584 1HB  TYR A  97      -0.319   2.534 -18.826  1.00  0.73           H  
ATOM   1585 2HB  TYR A  97      -0.925   3.272 -17.348  1.00  0.73           H  
ATOM   1586  HD1 TYR A  97       0.438   4.073 -20.698  1.00  0.73           H  
ATOM   1587  HD2 TYR A  97      -1.896   5.247 -17.322  1.00  0.73           H  
ATOM   1588  HE1 TYR A  97      -0.335   6.054 -21.918  1.00  0.73           H  
ATOM   1589  HE2 TYR A  97      -2.671   7.215 -18.517  1.00  0.73           H  
ATOM   1590  HH  TYR A  97      -2.551   8.265 -20.329  1.00  0.73           H  
ATOM   1591  N   LEU A  98       0.790   5.173 -15.907  1.00  0.72           N  
ATOM   1592  CA  LEU A  98       0.904   6.470 -15.282  1.00  0.72           C  
ATOM   1593  C   LEU A  98       2.343   6.767 -14.911  1.00  0.72           C  
ATOM   1594  O   LEU A  98       2.780   7.910 -15.032  1.00  0.72           O  
ATOM   1595  CB  LEU A  98      -0.066   6.571 -14.114  1.00  0.72           C  
ATOM   1596  CG  LEU A  98      -1.542   6.622 -14.595  1.00  0.72           C  
ATOM   1597  CD1 LEU A  98      -2.453   6.557 -13.451  1.00  0.72           C  
ATOM   1598  CD2 LEU A  98      -1.766   7.909 -15.410  1.00  0.72           C  
ATOM   1599  H   LEU A  98       0.262   4.427 -15.454  1.00  0.72           H  
ATOM   1600  HA  LEU A  98       0.594   7.216 -16.011  1.00  0.72           H  
ATOM   1601 1HB  LEU A  98       0.058   5.690 -13.477  1.00  0.72           H  
ATOM   1602 2HB  LEU A  98       0.151   7.467 -13.535  1.00  0.72           H  
ATOM   1603  HG  LEU A  98      -1.739   5.755 -15.210  1.00  0.72           H  
ATOM   1604 1HD1 LEU A  98      -3.487   6.568 -13.790  1.00  0.72           H  
ATOM   1605 2HD1 LEU A  98      -2.242   5.635 -12.938  1.00  0.72           H  
ATOM   1606 3HD1 LEU A  98      -2.282   7.397 -12.803  1.00  0.72           H  
ATOM   1607 1HD2 LEU A  98      -2.785   7.948 -15.764  1.00  0.72           H  
ATOM   1608 2HD2 LEU A  98      -1.569   8.774 -14.779  1.00  0.72           H  
ATOM   1609 3HD2 LEU A  98      -1.088   7.922 -16.264  1.00  0.72           H  
ATOM   1610  N   LYS A  99       3.112   5.751 -14.508  1.00  0.71           N  
ATOM   1611  CA  LYS A  99       4.513   5.995 -14.217  1.00  0.71           C  
ATOM   1612  C   LYS A  99       5.226   6.482 -15.470  1.00  0.71           C  
ATOM   1613  O   LYS A  99       5.976   7.451 -15.410  1.00  0.71           O  
ATOM   1614  CB  LYS A  99       5.203   4.737 -13.685  1.00  0.71           C  
ATOM   1615  CG  LYS A  99       4.863   4.397 -12.261  1.00  0.71           C  
ATOM   1616  CD  LYS A  99       5.439   3.061 -11.842  1.00  0.71           C  
ATOM   1617  CE  LYS A  99       6.958   3.106 -11.835  1.00  0.71           C  
ATOM   1618  NZ  LYS A  99       7.545   1.888 -11.212  1.00  0.71           N  
ATOM   1619  H   LYS A  99       2.731   4.814 -14.392  1.00  0.71           H  
ATOM   1620  HA  LYS A  99       4.582   6.777 -13.461  1.00  0.71           H  
ATOM   1621 1HB  LYS A  99       4.921   3.885 -14.306  1.00  0.71           H  
ATOM   1622 2HB  LYS A  99       6.286   4.856 -13.761  1.00  0.71           H  
ATOM   1623 1HG  LYS A  99       5.294   5.155 -11.631  1.00  0.71           H  
ATOM   1624 2HG  LYS A  99       3.787   4.399 -12.118  1.00  0.71           H  
ATOM   1625 1HD  LYS A  99       5.094   2.797 -10.842  1.00  0.71           H  
ATOM   1626 2HD  LYS A  99       5.103   2.292 -12.536  1.00  0.71           H  
ATOM   1627 1HE  LYS A  99       7.310   3.182 -12.864  1.00  0.71           H  
ATOM   1628 2HE  LYS A  99       7.293   3.982 -11.279  1.00  0.71           H  
ATOM   1629 1HZ  LYS A  99       8.548   1.953 -11.222  1.00  0.71           H  
ATOM   1630 2HZ  LYS A  99       7.216   1.853 -10.234  1.00  0.71           H  
ATOM   1631 3HZ  LYS A  99       7.253   1.061 -11.701  1.00  0.71           H  
ATOM   1632  N   LYS A 100       4.910   5.898 -16.635  1.00  0.71           N  
ATOM   1633  CA  LYS A 100       5.554   6.326 -17.876  1.00  0.71           C  
ATOM   1634  C   LYS A 100       5.219   7.784 -18.182  1.00  0.71           C  
ATOM   1635  O   LYS A 100       6.078   8.562 -18.612  1.00  0.71           O  
ATOM   1636  CB  LYS A 100       5.106   5.439 -19.049  1.00  0.71           C  
ATOM   1637  CG  LYS A 100       5.749   5.777 -20.393  1.00  0.71           C  
ATOM   1638  CD  LYS A 100       7.239   5.469 -20.389  1.00  0.71           C  
ATOM   1639  CE  LYS A 100       7.865   5.711 -21.758  1.00  0.71           C  
ATOM   1640  NZ  LYS A 100       9.337   5.434 -21.749  1.00  0.71           N  
ATOM   1641  H   LYS A 100       4.269   5.102 -16.649  1.00  0.71           H  
ATOM   1642  HA  LYS A 100       6.634   6.242 -17.753  1.00  0.71           H  
ATOM   1643 1HB  LYS A 100       5.316   4.395 -18.815  1.00  0.71           H  
ATOM   1644 2HB  LYS A 100       4.028   5.527 -19.174  1.00  0.71           H  
ATOM   1645 1HG  LYS A 100       5.258   5.207 -21.186  1.00  0.71           H  
ATOM   1646 2HG  LYS A 100       5.608   6.840 -20.591  1.00  0.71           H  
ATOM   1647 1HD  LYS A 100       7.738   6.105 -19.652  1.00  0.71           H  
ATOM   1648 2HD  LYS A 100       7.393   4.428 -20.105  1.00  0.71           H  
ATOM   1649 1HE  LYS A 100       7.385   5.063 -22.492  1.00  0.71           H  
ATOM   1650 2HE  LYS A 100       7.702   6.751 -22.046  1.00  0.71           H  
ATOM   1651 1HZ  LYS A 100       9.722   5.606 -22.667  1.00  0.71           H  
ATOM   1652 2HZ  LYS A 100       9.789   6.039 -21.075  1.00  0.71           H  
ATOM   1653 3HZ  LYS A 100       9.496   4.470 -21.494  1.00  0.71           H  
ATOM   1654  N   LEU A 101       3.967   8.166 -17.953  1.00  0.71           N  
ATOM   1655  CA  LEU A 101       3.547   9.531 -18.230  1.00  0.71           C  
ATOM   1656  C   LEU A 101       4.201  10.524 -17.261  1.00  0.71           C  
ATOM   1657  O   LEU A 101       4.696  11.582 -17.671  1.00  0.71           O  
ATOM   1658  CB  LEU A 101       2.023   9.620 -18.177  1.00  0.71           C  
ATOM   1659  CG  LEU A 101       1.442  10.973 -18.523  1.00  0.71           C  
ATOM   1660  CD1 LEU A 101       1.933  11.360 -19.891  1.00  0.71           C  
ATOM   1661  CD2 LEU A 101      -0.041  10.853 -18.548  1.00  0.71           C  
ATOM   1662  H   LEU A 101       3.293   7.475 -17.613  1.00  0.71           H  
ATOM   1663  HA  LEU A 101       3.865   9.784 -19.239  1.00  0.71           H  
ATOM   1664 1HB  LEU A 101       1.605   8.880 -18.862  1.00  0.71           H  
ATOM   1665 2HB  LEU A 101       1.700   9.365 -17.164  1.00  0.71           H  
ATOM   1666  HG  LEU A 101       1.745  11.727 -17.796  1.00  0.71           H  
ATOM   1667 1HD1 LEU A 101       1.505  12.304 -20.198  1.00  0.71           H  
ATOM   1668 2HD1 LEU A 101       3.020  11.442 -19.873  1.00  0.71           H  
ATOM   1669 3HD1 LEU A 101       1.641  10.591 -20.580  1.00  0.71           H  
ATOM   1670 1HD2 LEU A 101      -0.485  11.814 -18.822  1.00  0.71           H  
ATOM   1671 2HD2 LEU A 101      -0.309  10.098 -19.284  1.00  0.71           H  
ATOM   1672 3HD2 LEU A 101      -0.397  10.548 -17.572  1.00  0.71           H  
ATOM   1673  N   ILE A 102       4.241  10.172 -15.976  1.00  0.71           N  
ATOM   1674  CA  ILE A 102       4.854  11.036 -14.980  1.00  0.71           C  
ATOM   1675  C   ILE A 102       6.347  11.189 -15.265  1.00  0.71           C  
ATOM   1676  O   ILE A 102       6.872  12.309 -15.226  1.00  0.71           O  
ATOM   1677  CB  ILE A 102       4.629  10.497 -13.548  1.00  0.71           C  
ATOM   1678  CG1 ILE A 102       3.125  10.599 -13.161  1.00  0.71           C  
ATOM   1679  CG2 ILE A 102       5.485  11.273 -12.545  1.00  0.71           C  
ATOM   1680  CD1 ILE A 102       2.779   9.833 -11.894  1.00  0.71           C  
ATOM   1681  H   ILE A 102       3.823   9.290 -15.682  1.00  0.71           H  
ATOM   1682  HA  ILE A 102       4.393  12.018 -15.046  1.00  0.71           H  
ATOM   1683  HB  ILE A 102       4.903   9.440 -13.520  1.00  0.71           H  
ATOM   1684 1HG1 ILE A 102       2.867  11.646 -13.010  1.00  0.71           H  
ATOM   1685 2HG1 ILE A 102       2.520  10.207 -13.980  1.00  0.71           H  
ATOM   1686 1HG2 ILE A 102       5.326  10.874 -11.540  1.00  0.71           H  
ATOM   1687 2HG2 ILE A 102       6.537  11.171 -12.811  1.00  0.71           H  
ATOM   1688 3HG2 ILE A 102       5.206  12.326 -12.564  1.00  0.71           H  
ATOM   1689 1HD1 ILE A 102       1.731   9.938 -11.679  1.00  0.71           H  
ATOM   1690 2HD1 ILE A 102       3.012   8.778 -12.042  1.00  0.71           H  
ATOM   1691 3HD1 ILE A 102       3.360  10.222 -11.058  1.00  0.71           H  
ATOM   1692  N   GLU A 103       7.036  10.078 -15.564  1.00  0.74           N  
ATOM   1693  CA  GLU A 103       8.461  10.127 -15.867  1.00  0.74           C  
ATOM   1694  C   GLU A 103       8.740  10.963 -17.114  1.00  0.74           C  
ATOM   1695  O   GLU A 103       9.695  11.750 -17.131  1.00  0.74           O  
ATOM   1696  CB  GLU A 103       9.028   8.712 -16.055  1.00  0.74           C  
ATOM   1697  CG  GLU A 103       9.123   7.873 -14.765  1.00  0.74           C  
ATOM   1698  CD  GLU A 103       9.591   6.442 -15.002  1.00  0.74           C  
ATOM   1699  OE1 GLU A 103       9.794   6.073 -16.139  1.00  0.74           O  
ATOM   1700  OE2 GLU A 103       9.732   5.719 -14.038  1.00  0.74           O  
ATOM   1701  H   GLU A 103       6.561   9.177 -15.577  1.00  0.74           H  
ATOM   1702  HA  GLU A 103       8.972  10.588 -15.023  1.00  0.74           H  
ATOM   1703 1HB  GLU A 103       8.393   8.165 -16.758  1.00  0.74           H  
ATOM   1704 2HB  GLU A 103      10.023   8.774 -16.493  1.00  0.74           H  
ATOM   1705 1HG  GLU A 103       9.825   8.360 -14.091  1.00  0.74           H  
ATOM   1706 2HG  GLU A 103       8.154   7.860 -14.275  1.00  0.74           H  
ATOM   1707  N   TYR A 104       7.886  10.846 -18.144  1.00  0.80           N  
ATOM   1708  CA  TYR A 104       8.063  11.651 -19.349  1.00  0.80           C  
ATOM   1709  C   TYR A 104       8.049  13.131 -18.992  1.00  0.80           C  
ATOM   1710  O   TYR A 104       8.981  13.881 -19.311  1.00  0.80           O  
ATOM   1711  CB  TYR A 104       6.938  11.386 -20.360  1.00  0.80           C  
ATOM   1712  CG  TYR A 104       7.028  12.260 -21.581  1.00  0.80           C  
ATOM   1713  CD1 TYR A 104       7.821  11.911 -22.655  1.00  0.80           C  
ATOM   1714  CD2 TYR A 104       6.314  13.438 -21.604  1.00  0.80           C  
ATOM   1715  CE1 TYR A 104       7.876  12.743 -23.755  1.00  0.80           C  
ATOM   1716  CE2 TYR A 104       6.372  14.268 -22.682  1.00  0.80           C  
ATOM   1717  CZ  TYR A 104       7.145  13.928 -23.763  1.00  0.80           C  
ATOM   1718  OH  TYR A 104       7.205  14.757 -24.857  1.00  0.80           O  
ATOM   1719  H   TYR A 104       7.124  10.167 -18.111  1.00  0.80           H  
ATOM   1720  HA  TYR A 104       9.027  11.412 -19.796  1.00  0.80           H  
ATOM   1721 1HB  TYR A 104       6.962  10.342 -20.677  1.00  0.80           H  
ATOM   1722 2HB  TYR A 104       5.972  11.558 -19.891  1.00  0.80           H  
ATOM   1723  HD1 TYR A 104       8.389  10.982 -22.640  1.00  0.80           H  
ATOM   1724  HD2 TYR A 104       5.707  13.691 -20.757  1.00  0.80           H  
ATOM   1725  HE1 TYR A 104       8.489  12.473 -24.616  1.00  0.80           H  
ATOM   1726  HE2 TYR A 104       5.805  15.193 -22.682  1.00  0.80           H  
ATOM   1727  HH  TYR A 104       7.666  14.305 -25.574  1.00  0.80           H  
ATOM   1728  N   PHE A 105       6.991  13.537 -18.288  1.00  0.92           N  
ATOM   1729  CA  PHE A 105       6.804  14.924 -17.899  1.00  0.92           C  
ATOM   1730  C   PHE A 105       7.882  15.422 -16.951  1.00  0.92           C  
ATOM   1731  O   PHE A 105       8.305  16.573 -17.032  1.00  0.92           O  
ATOM   1732  CB  PHE A 105       5.427  15.100 -17.282  1.00  0.92           C  
ATOM   1733  CG  PHE A 105       4.322  15.147 -18.295  1.00  0.92           C  
ATOM   1734  CD1 PHE A 105       4.551  15.721 -19.521  1.00  0.92           C  
ATOM   1735  CD2 PHE A 105       3.058  14.633 -18.030  1.00  0.92           C  
ATOM   1736  CE1 PHE A 105       3.572  15.786 -20.460  1.00  0.92           C  
ATOM   1737  CE2 PHE A 105       2.059  14.715 -18.982  1.00  0.92           C  
ATOM   1738  CZ  PHE A 105       2.332  15.295 -20.199  1.00  0.92           C  
ATOM   1739  H   PHE A 105       6.272  12.854 -18.034  1.00  0.92           H  
ATOM   1740  HA  PHE A 105       6.853  15.533 -18.801  1.00  0.92           H  
ATOM   1741 1HB  PHE A 105       5.229  14.270 -16.601  1.00  0.92           H  
ATOM   1742 2HB  PHE A 105       5.413  16.005 -16.702  1.00  0.92           H  
ATOM   1743  HD1 PHE A 105       5.539  16.129 -19.741  1.00  0.92           H  
ATOM   1744  HD2 PHE A 105       2.861  14.175 -17.062  1.00  0.92           H  
ATOM   1745  HE1 PHE A 105       3.792  16.239 -21.421  1.00  0.92           H  
ATOM   1746  HE2 PHE A 105       1.064  14.323 -18.771  1.00  0.92           H  
ATOM   1747  HZ  PHE A 105       1.573  15.370 -20.954  1.00  0.92           H  
ATOM   1748  N   SER A 106       8.312  14.564 -16.031  1.00  1.10           N  
ATOM   1749  CA  SER A 106       9.337  14.917 -15.068  1.00  1.10           C  
ATOM   1750  C   SER A 106      10.675  15.162 -15.766  1.00  1.10           C  
ATOM   1751  O   SER A 106      11.418  16.076 -15.404  1.00  1.10           O  
ATOM   1752  CB  SER A 106       9.493  13.796 -14.064  1.00  1.10           C  
ATOM   1753  OG  SER A 106       8.314  13.623 -13.323  1.00  1.10           O  
ATOM   1754  H   SER A 106       7.904  13.633 -15.979  1.00  1.10           H  
ATOM   1755  HA  SER A 106       9.035  15.830 -14.556  1.00  1.10           H  
ATOM   1756 1HB  SER A 106       9.735  12.875 -14.588  1.00  1.10           H  
ATOM   1757 2HB  SER A 106      10.320  14.021 -13.395  1.00  1.10           H  
ATOM   1758  HG  SER A 106       7.646  13.326 -13.983  1.00  1.10           H  
ATOM   1759  N   SER A 107      10.980  14.327 -16.767  1.00  1.34           N  
ATOM   1760  CA  SER A 107      12.232  14.395 -17.508  1.00  1.34           C  
ATOM   1761  C   SER A 107      12.389  15.668 -18.342  1.00  1.34           C  
ATOM   1762  O   SER A 107      13.484  16.238 -18.394  1.00  1.34           O  
ATOM   1763  CB  SER A 107      12.336  13.199 -18.431  1.00  1.34           C  
ATOM   1764  OG  SER A 107      12.397  12.004 -17.701  1.00  1.34           O  
ATOM   1765  H   SER A 107      10.328  13.579 -17.005  1.00  1.34           H  
ATOM   1766  HA  SER A 107      13.050  14.357 -16.789  1.00  1.34           H  
ATOM   1767 1HB  SER A 107      11.473  13.177 -19.096  1.00  1.34           H  
ATOM   1768 2HB  SER A 107      13.224  13.299 -19.050  1.00  1.34           H  
ATOM   1769  HG  SER A 107      11.487  11.875 -17.340  1.00  1.34           H  
ATOM   1770  N   ASN A 108      11.313  16.111 -19.001  1.00  1.65           N  
ATOM   1771  CA  ASN A 108      11.409  17.305 -19.843  1.00  1.65           C  
ATOM   1772  C   ASN A 108      10.039  17.899 -20.168  1.00  1.65           C  
ATOM   1773  O   ASN A 108       9.731  19.012 -19.738  1.00  1.65           O  
ATOM   1774  OXT ASN A 108       9.382  17.407 -21.083  1.00  1.65           O  
ATOM   1775  CB  ASN A 108      12.171  16.986 -21.126  1.00  1.65           C  
ATOM   1776  CG  ASN A 108      12.510  18.210 -21.949  1.00  1.65           C  
ATOM   1777  OD1 ASN A 108      11.658  18.797 -22.628  1.00  1.65           O  
ATOM   1778  ND2 ASN A 108      13.759  18.604 -21.896  1.00  1.65           N  
ATOM   1779  H   ASN A 108      10.437  15.585 -18.937  1.00  1.65           H  
ATOM   1780  HA  ASN A 108      11.962  18.066 -19.291  1.00  1.65           H  
ATOM   1781 1HB  ASN A 108      13.098  16.466 -20.892  1.00  1.65           H  
ATOM   1782 2HB  ASN A 108      11.571  16.312 -21.738  1.00  1.65           H  
ATOM   1783 1HD2 ASN A 108      14.054  19.406 -22.414  1.00  1.65           H  
ATOM   1784 2HD2 ASN A 108      14.417  18.102 -21.333  1.00  1.65           H  
ENDMDL

REMARK ID 693644 DOMAINID 684622 MODEL 5 1aa2-19sol-3
MODEL     5
ATOM      1  N   SER A   1       0.398   0.018   0.902  1.00  1.76           N  
ATOM      2  CA  SER A   1       1.732  -0.033   0.322  1.00  1.76           C  
ATOM      3  C   SER A   1       2.462   1.308   0.369  1.00  1.76           C  
ATOM      4  O   SER A   1       3.542   1.435  -0.207  1.00  1.76           O  
ATOM      5  CB  SER A   1       1.650  -0.489  -1.122  1.00  1.76           C  
ATOM      6  OG  SER A   1       0.970   0.455  -1.916  1.00  1.76           O  
ATOM      7 1H   SER A   1      -0.070  -0.860   0.726  1.00  1.76           H  
ATOM      8 2H   SER A   1       0.468   0.162   1.899  1.00  1.76           H  
ATOM      9 3H   SER A   1      -0.129   0.765   0.478  1.00  1.76           H  
ATOM     10  HA  SER A   1       2.321  -0.756   0.887  1.00  1.76           H  
ATOM     11 1HB  SER A   1       2.655  -0.639  -1.513  1.00  1.76           H  
ATOM     12 2HB  SER A   1       1.133  -1.447  -1.169  1.00  1.76           H  
ATOM     13  HG  SER A   1       0.862   0.040  -2.777  1.00  1.76           H  
ATOM     14  N   GLU A   2       1.859   2.328   1.005  1.00  1.44           N  
ATOM     15  CA  GLU A   2       2.428   3.687   1.171  1.00  1.44           C  
ATOM     16  C   GLU A   2       2.586   4.499  -0.127  1.00  1.44           C  
ATOM     17  O   GLU A   2       2.014   5.586  -0.250  1.00  1.44           O  
ATOM     18  CB  GLU A   2       3.780   3.637   1.901  1.00  1.44           C  
ATOM     19  CG  GLU A   2       3.687   3.185   3.364  1.00  1.44           C  
ATOM     20  CD  GLU A   2       5.031   3.130   4.074  1.00  1.44           C  
ATOM     21  OE1 GLU A   2       6.034   3.351   3.439  1.00  1.44           O  
ATOM     22  OE2 GLU A   2       5.042   2.865   5.254  1.00  1.44           O  
ATOM     23  H   GLU A   2       0.965   2.186   1.437  1.00  1.44           H  
ATOM     24  HA  GLU A   2       1.744   4.247   1.811  1.00  1.44           H  
ATOM     25 1HB  GLU A   2       4.480   2.989   1.391  1.00  1.44           H  
ATOM     26 2HB  GLU A   2       4.218   4.636   1.899  1.00  1.44           H  
ATOM     27 1HG  GLU A   2       3.036   3.874   3.901  1.00  1.44           H  
ATOM     28 2HG  GLU A   2       3.228   2.199   3.396  1.00  1.44           H  
ATOM     29  N   GLU A   3       3.320   3.958  -1.096  1.00  1.18           N  
ATOM     30  CA  GLU A   3       3.559   4.614  -2.379  1.00  1.18           C  
ATOM     31  C   GLU A   3       2.264   4.960  -3.099  1.00  1.18           C  
ATOM     32  O   GLU A   3       2.151   6.029  -3.697  1.00  1.18           O  
ATOM     33  CB  GLU A   3       4.420   3.726  -3.274  1.00  1.18           C  
ATOM     34  CG  GLU A   3       4.741   4.331  -4.625  1.00  1.18           C  
ATOM     35  CD  GLU A   3       5.667   3.478  -5.452  1.00  1.18           C  
ATOM     36  OE1 GLU A   3       6.692   3.077  -4.962  1.00  1.18           O  
ATOM     37  OE2 GLU A   3       5.339   3.215  -6.587  1.00  1.18           O  
ATOM     38  H   GLU A   3       3.740   3.054  -0.909  1.00  1.18           H  
ATOM     39  HA  GLU A   3       4.101   5.542  -2.188  1.00  1.18           H  
ATOM     40 1HB  GLU A   3       5.360   3.507  -2.769  1.00  1.18           H  
ATOM     41 2HB  GLU A   3       3.909   2.776  -3.439  1.00  1.18           H  
ATOM     42 1HG  GLU A   3       3.809   4.475  -5.175  1.00  1.18           H  
ATOM     43 2HG  GLU A   3       5.193   5.311  -4.472  1.00  1.18           H  
ATOM     44  N   LEU A   4       1.281   4.062  -3.055  1.00  0.98           N  
ATOM     45  CA  LEU A   4      -0.003   4.329  -3.696  1.00  0.98           C  
ATOM     46  C   LEU A   4      -0.558   5.636  -3.131  1.00  0.98           C  
ATOM     47  O   LEU A   4      -1.013   6.508  -3.871  1.00  0.98           O  
ATOM     48  CB  LEU A   4      -0.986   3.175  -3.486  1.00  0.98           C  
ATOM     49  CG  LEU A   4      -2.289   3.288  -4.261  1.00  0.98           C  
ATOM     50  CD1 LEU A   4      -2.884   1.902  -4.501  1.00  0.98           C  
ATOM     51  CD2 LEU A   4      -3.251   4.161  -3.509  1.00  0.98           C  
ATOM     52  H   LEU A   4       1.430   3.193  -2.560  1.00  0.98           H  
ATOM     53  HA  LEU A   4       0.158   4.455  -4.767  1.00  0.98           H  
ATOM     54 1HB  LEU A   4      -0.501   2.247  -3.784  1.00  0.98           H  
ATOM     55 2HB  LEU A   4      -1.230   3.111  -2.427  1.00  0.98           H  
ATOM     56  HG  LEU A   4      -2.079   3.723  -5.204  1.00  0.98           H  
ATOM     57 1HD1 LEU A   4      -3.808   1.988  -5.078  1.00  0.98           H  
ATOM     58 2HD1 LEU A   4      -2.181   1.289  -5.051  1.00  0.98           H  
ATOM     59 3HD1 LEU A   4      -3.101   1.428  -3.547  1.00  0.98           H  
ATOM     60 1HD2 LEU A   4      -4.175   4.261  -4.079  1.00  0.98           H  
ATOM     61 2HD2 LEU A   4      -3.467   3.718  -2.539  1.00  0.98           H  
ATOM     62 3HD2 LEU A   4      -2.805   5.135  -3.366  1.00  0.98           H  
ATOM     63  N   GLY A   5      -0.522   5.747  -1.800  1.00  0.84           N  
ATOM     64  CA  GLY A   5      -0.997   6.917  -1.081  1.00  0.84           C  
ATOM     65  C   GLY A   5      -0.283   8.170  -1.565  1.00  0.84           C  
ATOM     66  O   GLY A   5      -0.924   9.177  -1.881  1.00  0.84           O  
ATOM     67  H   GLY A   5      -0.110   4.995  -1.268  1.00  0.84           H  
ATOM     68 1HA  GLY A   5      -2.067   7.022  -1.216  1.00  0.84           H  
ATOM     69 2HA  GLY A   5      -0.814   6.780  -0.016  1.00  0.84           H  
ATOM     70  N   GLU A   6       1.052   8.112  -1.626  1.00  0.76           N  
ATOM     71  CA  GLU A   6       1.810   9.280  -2.073  1.00  0.76           C  
ATOM     72  C   GLU A   6       1.429   9.656  -3.508  1.00  0.76           C  
ATOM     73  O   GLU A   6       1.279  10.838  -3.822  1.00  0.76           O  
ATOM     74  CB  GLU A   6       3.326   9.033  -1.983  1.00  0.76           C  
ATOM     75  CG  GLU A   6       3.888   8.959  -0.555  1.00  0.76           C  
ATOM     76  CD  GLU A   6       5.400   8.749  -0.505  1.00  0.76           C  
ATOM     77  OE1 GLU A   6       6.000   8.560  -1.539  1.00  0.76           O  
ATOM     78  OE2 GLU A   6       5.947   8.793   0.575  1.00  0.76           O  
ATOM     79  H   GLU A   6       1.522   7.250  -1.343  1.00  0.76           H  
ATOM     80  HA  GLU A   6       1.561  10.119  -1.426  1.00  0.76           H  
ATOM     81 1HB  GLU A   6       3.565   8.093  -2.481  1.00  0.76           H  
ATOM     82 2HB  GLU A   6       3.853   9.827  -2.513  1.00  0.76           H  
ATOM     83 1HG  GLU A   6       3.641   9.881  -0.029  1.00  0.76           H  
ATOM     84 2HG  GLU A   6       3.396   8.134  -0.037  1.00  0.76           H  
ATOM     85  N   LEU A   7       1.204   8.657  -4.363  1.00  0.71           N  
ATOM     86  CA  LEU A   7       0.806   8.919  -5.739  1.00  0.71           C  
ATOM     87  C   LEU A   7      -0.552   9.620  -5.753  1.00  0.71           C  
ATOM     88  O   LEU A   7      -0.741  10.602  -6.477  1.00  0.71           O  
ATOM     89  CB  LEU A   7       0.759   7.624  -6.550  1.00  0.71           C  
ATOM     90  CG  LEU A   7       0.386   7.763  -8.047  1.00  0.71           C  
ATOM     91  CD1 LEU A   7       1.371   8.593  -8.739  1.00  0.71           C  
ATOM     92  CD2 LEU A   7       0.310   6.412  -8.666  1.00  0.71           C  
ATOM     93  H   LEU A   7       1.350   7.694  -4.056  1.00  0.71           H  
ATOM     94  HA  LEU A   7       1.542   9.583  -6.190  1.00  0.71           H  
ATOM     95 1HB  LEU A   7       1.731   7.137  -6.482  1.00  0.71           H  
ATOM     96 2HB  LEU A   7       0.026   6.965  -6.096  1.00  0.71           H  
ATOM     97  HG  LEU A   7      -0.562   8.255  -8.135  1.00  0.71           H  
ATOM     98 1HD1 LEU A   7       1.080   8.682  -9.787  1.00  0.71           H  
ATOM     99 2HD1 LEU A   7       1.395   9.577  -8.272  1.00  0.71           H  
ATOM    100 3HD1 LEU A   7       2.354   8.131  -8.673  1.00  0.71           H  
ATOM    101 1HD2 LEU A   7       0.036   6.497  -9.702  1.00  0.71           H  
ATOM    102 2HD2 LEU A   7       1.270   5.906  -8.584  1.00  0.71           H  
ATOM    103 3HD2 LEU A   7      -0.435   5.865  -8.141  1.00  0.71           H  
ATOM    104  N   LEU A   8      -1.502   9.159  -4.923  1.00  0.68           N  
ATOM    105  CA  LEU A   8      -2.812   9.804  -4.901  1.00  0.68           C  
ATOM    106  C   LEU A   8      -2.631  11.271  -4.529  1.00  0.68           C  
ATOM    107  O   LEU A   8      -3.196  12.154  -5.175  1.00  0.68           O  
ATOM    108  CB  LEU A   8      -3.732   9.168  -3.829  1.00  0.68           C  
ATOM    109  CG  LEU A   8      -4.295   7.736  -4.030  1.00  0.68           C  
ATOM    110  CD1 LEU A   8      -4.900   7.255  -2.736  1.00  0.68           C  
ATOM    111  CD2 LEU A   8      -5.401   7.725  -5.044  1.00  0.68           C  
ATOM    112  H   LEU A   8      -1.313   8.343  -4.337  1.00  0.68           H  
ATOM    113  HA  LEU A   8      -3.270   9.737  -5.885  1.00  0.68           H  
ATOM    114 1HB  LEU A   8      -3.196   9.165  -2.887  1.00  0.68           H  
ATOM    115 2HB  LEU A   8      -4.584   9.821  -3.714  1.00  0.68           H  
ATOM    116  HG  LEU A   8      -3.495   7.086  -4.330  1.00  0.68           H  
ATOM    117 1HD1 LEU A   8      -5.296   6.252  -2.869  1.00  0.68           H  
ATOM    118 2HD1 LEU A   8      -4.149   7.244  -1.966  1.00  0.68           H  
ATOM    119 3HD1 LEU A   8      -5.700   7.920  -2.446  1.00  0.68           H  
ATOM    120 1HD2 LEU A   8      -5.785   6.711  -5.160  1.00  0.68           H  
ATOM    121 2HD2 LEU A   8      -6.199   8.375  -4.693  1.00  0.68           H  
ATOM    122 3HD2 LEU A   8      -5.033   8.077  -5.981  1.00  0.68           H  
ATOM    123  N   GLU A   9      -1.787  11.550  -3.529  1.00  0.67           N  
ATOM    124  CA  GLU A   9      -1.575  12.935  -3.115  1.00  0.67           C  
ATOM    125  C   GLU A   9      -0.884  13.793  -4.175  1.00  0.67           C  
ATOM    126  O   GLU A   9      -1.286  14.941  -4.399  1.00  0.67           O  
ATOM    127  CB  GLU A   9      -0.820  12.965  -1.787  1.00  0.67           C  
ATOM    128  CG  GLU A   9      -1.686  12.536  -0.596  1.00  0.67           C  
ATOM    129  CD  GLU A   9      -2.757  13.571  -0.268  1.00  0.67           C  
ATOM    130  OE1 GLU A   9      -2.388  14.698  -0.042  1.00  0.67           O  
ATOM    131  OE2 GLU A   9      -3.934  13.257  -0.280  1.00  0.67           O  
ATOM    132  H   GLU A   9      -1.322  10.786  -3.033  1.00  0.67           H  
ATOM    133  HA  GLU A   9      -2.548  13.376  -2.930  1.00  0.67           H  
ATOM    134 1HB  GLU A   9       0.038  12.293  -1.842  1.00  0.67           H  
ATOM    135 2HB  GLU A   9      -0.442  13.970  -1.600  1.00  0.67           H  
ATOM    136 1HG  GLU A   9      -2.167  11.587  -0.842  1.00  0.67           H  
ATOM    137 2HG  GLU A   9      -1.048  12.378   0.271  1.00  0.67           H  
ATOM    138  N   ASP A  10       0.098  13.247  -4.894  1.00  0.66           N  
ATOM    139  CA  ASP A  10       0.728  14.064  -5.927  1.00  0.66           C  
ATOM    140  C   ASP A  10      -0.294  14.437  -6.990  1.00  0.66           C  
ATOM    141  O   ASP A  10      -0.357  15.587  -7.434  1.00  0.66           O  
ATOM    142  CB  ASP A  10       1.900  13.332  -6.593  1.00  0.66           C  
ATOM    143  CG  ASP A  10       3.170  13.220  -5.726  1.00  0.66           C  
ATOM    144  OD1 ASP A  10       3.267  13.901  -4.731  1.00  0.66           O  
ATOM    145  OD2 ASP A  10       4.042  12.460  -6.092  1.00  0.66           O  
ATOM    146  H   ASP A  10       0.420  12.299  -4.692  1.00  0.66           H  
ATOM    147  HA  ASP A  10       1.098  14.980  -5.468  1.00  0.66           H  
ATOM    148 1HB  ASP A  10       1.573  12.318  -6.850  1.00  0.66           H  
ATOM    149 2HB  ASP A  10       2.154  13.833  -7.527  1.00  0.66           H  
ATOM    150  N   LEU A  11      -1.139  13.478  -7.353  1.00  0.66           N  
ATOM    151  CA  LEU A  11      -2.144  13.709  -8.372  1.00  0.66           C  
ATOM    152  C   LEU A  11      -3.183  14.712  -7.922  1.00  0.66           C  
ATOM    153  O   LEU A  11      -3.556  15.593  -8.694  1.00  0.66           O  
ATOM    154  CB  LEU A  11      -2.788  12.390  -8.696  1.00  0.66           C  
ATOM    155  CG  LEU A  11      -1.868  11.424  -9.386  1.00  0.66           C  
ATOM    156  CD1 LEU A  11      -2.472  10.159  -9.400  1.00  0.66           C  
ATOM    157  CD2 LEU A  11      -1.641  11.852 -10.759  1.00  0.66           C  
ATOM    158  H   LEU A  11      -1.055  12.548  -6.935  1.00  0.66           H  
ATOM    159  HA  LEU A  11      -1.654  14.092  -9.261  1.00  0.66           H  
ATOM    160 1HB  LEU A  11      -3.128  11.928  -7.769  1.00  0.66           H  
ATOM    161 2HB  LEU A  11      -3.650  12.564  -9.338  1.00  0.66           H  
ATOM    162  HG  LEU A  11      -0.926  11.359  -8.845  1.00  0.66           H  
ATOM    163 1HD1 LEU A  11      -1.808   9.455  -9.889  1.00  0.66           H  
ATOM    164 2HD1 LEU A  11      -2.638   9.864  -8.371  1.00  0.66           H  
ATOM    165 3HD1 LEU A  11      -3.409  10.220  -9.926  1.00  0.66           H  
ATOM    166 1HD2 LEU A  11      -0.996  11.140 -11.272  1.00  0.66           H  
ATOM    167 2HD2 LEU A  11      -2.597  11.885 -11.238  1.00  0.66           H  
ATOM    168 3HD2 LEU A  11      -1.179  12.835 -10.767  1.00  0.66           H  
ATOM    169  N   ARG A  12      -3.602  14.623  -6.653  1.00  0.67           N  
ATOM    170  CA  ARG A  12      -4.598  15.534  -6.100  1.00  0.67           C  
ATOM    171  C   ARG A  12      -4.092  16.964  -6.141  1.00  0.67           C  
ATOM    172  O   ARG A  12      -4.836  17.890  -6.464  1.00  0.67           O  
ATOM    173  CB  ARG A  12      -4.935  15.130  -4.669  1.00  0.67           C  
ATOM    174  CG  ARG A  12      -5.766  13.847  -4.564  1.00  0.67           C  
ATOM    175  CD  ARG A  12      -5.849  13.313  -3.168  1.00  0.67           C  
ATOM    176  NE  ARG A  12      -6.638  12.095  -3.126  1.00  0.67           N  
ATOM    177  CZ  ARG A  12      -6.619  11.158  -2.159  1.00  0.67           C  
ATOM    178  NH1 ARG A  12      -5.837  11.230  -1.098  1.00  0.67           N  
ATOM    179  NH2 ARG A  12      -7.421  10.146  -2.314  1.00  0.67           N  
ATOM    180  H   ARG A  12      -3.250  13.866  -6.065  1.00  0.67           H  
ATOM    181  HA  ARG A  12      -5.504  15.458  -6.697  1.00  0.67           H  
ATOM    182 1HB  ARG A  12      -4.012  14.976  -4.113  1.00  0.67           H  
ATOM    183 2HB  ARG A  12      -5.482  15.934  -4.179  1.00  0.67           H  
ATOM    184 1HG  ARG A  12      -6.784  14.065  -4.888  1.00  0.67           H  
ATOM    185 2HG  ARG A  12      -5.359  13.088  -5.207  1.00  0.67           H  
ATOM    186 1HD  ARG A  12      -4.852  13.079  -2.807  1.00  0.67           H  
ATOM    187 2HD  ARG A  12      -6.308  14.046  -2.509  1.00  0.67           H  
ATOM    188  HE  ARG A  12      -7.289  11.911  -3.904  1.00  0.67           H  
ATOM    189 1HH1 ARG A  12      -5.186  12.016  -0.964  1.00  0.67           H  
ATOM    190 2HH1 ARG A  12      -5.863  10.500  -0.407  1.00  0.67           H  
ATOM    191 1HH2 ARG A  12      -7.995  10.143  -3.164  1.00  0.67           H  
ATOM    192 2HH2 ARG A  12      -7.463   9.404  -1.635  1.00  0.67           H  
ATOM    193  N   GLU A  13      -2.805  17.161  -5.858  1.00  0.68           N  
ATOM    194  CA  GLU A  13      -2.267  18.508  -5.948  1.00  0.68           C  
ATOM    195  C   GLU A  13      -2.209  18.991  -7.406  1.00  0.68           C  
ATOM    196  O   GLU A  13      -2.610  20.116  -7.708  1.00  0.68           O  
ATOM    197  CB  GLU A  13      -0.887  18.566  -5.286  1.00  0.68           C  
ATOM    198  CG  GLU A  13      -0.917  18.466  -3.746  1.00  0.68           C  
ATOM    199  CD  GLU A  13      -1.577  19.686  -3.092  1.00  0.68           C  
ATOM    200  OE1 GLU A  13      -1.156  20.781  -3.388  1.00  0.68           O  
ATOM    201  OE2 GLU A  13      -2.513  19.540  -2.324  1.00  0.68           O  
ATOM    202  H   GLU A  13      -2.212  16.380  -5.566  1.00  0.68           H  
ATOM    203  HA  GLU A  13      -2.930  19.173  -5.403  1.00  0.68           H  
ATOM    204 1HB  GLU A  13      -0.277  17.738  -5.658  1.00  0.68           H  
ATOM    205 2HB  GLU A  13      -0.387  19.493  -5.561  1.00  0.68           H  
ATOM    206 1HG  GLU A  13      -1.472  17.567  -3.466  1.00  0.68           H  
ATOM    207 2HG  GLU A  13       0.101  18.361  -3.378  1.00  0.68           H  
ATOM    208  N   ILE A  14      -1.840  18.104  -8.332  1.00  0.69           N  
ATOM    209  CA  ILE A  14      -1.738  18.472  -9.746  1.00  0.69           C  
ATOM    210  C   ILE A  14      -3.059  18.925 -10.345  1.00  0.69           C  
ATOM    211  O   ILE A  14      -3.104  19.899 -11.097  1.00  0.69           O  
ATOM    212  CB  ILE A  14      -1.224  17.316 -10.610  1.00  0.69           C  
ATOM    213  CG1 ILE A  14       0.260  17.006 -10.300  1.00  0.69           C  
ATOM    214  CG2 ILE A  14      -1.413  17.708 -12.070  1.00  0.69           C  
ATOM    215  CD1 ILE A  14       0.758  15.668 -10.875  1.00  0.69           C  
ATOM    216  H   ILE A  14      -1.546  17.171  -8.039  1.00  0.69           H  
ATOM    217  HA  ILE A  14      -1.032  19.295  -9.827  1.00  0.69           H  
ATOM    218  HB  ILE A  14      -1.797  16.416 -10.398  1.00  0.69           H  
ATOM    219 1HG1 ILE A  14       0.872  17.803 -10.721  1.00  0.69           H  
ATOM    220 2HG1 ILE A  14       0.400  17.002  -9.227  1.00  0.69           H  
ATOM    221 1HG2 ILE A  14      -1.075  16.912 -12.706  1.00  0.69           H  
ATOM    222 2HG2 ILE A  14      -2.466  17.900 -12.267  1.00  0.69           H  
ATOM    223 3HG2 ILE A  14      -0.839  18.610 -12.277  1.00  0.69           H  
ATOM    224 1HD1 ILE A  14       1.807  15.534 -10.617  1.00  0.69           H  
ATOM    225 2HD1 ILE A  14       0.181  14.855 -10.452  1.00  0.69           H  
ATOM    226 3HD1 ILE A  14       0.648  15.663 -11.953  1.00  0.69           H  
ATOM    227  N   ILE A  15      -4.132  18.220 -10.013  1.00  0.71           N  
ATOM    228  CA  ILE A  15      -5.439  18.520 -10.577  1.00  0.71           C  
ATOM    229  C   ILE A  15      -6.250  19.512  -9.761  1.00  0.71           C  
ATOM    230  O   ILE A  15      -7.432  19.718 -10.058  1.00  0.71           O  
ATOM    231  CB  ILE A  15      -6.315  17.266 -10.654  1.00  0.71           C  
ATOM    232  CG1 ILE A  15      -6.625  16.779  -9.257  1.00  0.71           C  
ATOM    233  CG2 ILE A  15      -5.634  16.182 -11.468  1.00  0.71           C  
ATOM    234  CD1 ILE A  15      -7.667  15.738  -9.207  1.00  0.71           C  
ATOM    235  H   ILE A  15      -4.021  17.423  -9.382  1.00  0.71           H  
ATOM    236  HA  ILE A  15      -5.296  18.930 -11.576  1.00  0.71           H  
ATOM    237  HB  ILE A  15      -7.264  17.524 -11.129  1.00  0.71           H  
ATOM    238 1HG1 ILE A  15      -5.739  16.386  -8.839  1.00  0.71           H  
ATOM    239 2HG1 ILE A  15      -6.945  17.617  -8.642  1.00  0.71           H  
ATOM    240 1HG2 ILE A  15      -6.285  15.318 -11.511  1.00  0.71           H  
ATOM    241 2HG2 ILE A  15      -5.437  16.543 -12.475  1.00  0.71           H  
ATOM    242 3HG2 ILE A  15      -4.693  15.906 -10.992  1.00  0.71           H  
ATOM    243 1HD1 ILE A  15      -7.828  15.427  -8.176  1.00  0.71           H  
ATOM    244 2HD1 ILE A  15      -8.583  16.152  -9.605  1.00  0.71           H  
ATOM    245 3HD1 ILE A  15      -7.345  14.894  -9.804  1.00  0.71           H  
ATOM    246  N   LYS A  16      -5.673  20.097  -8.719  1.00  0.73           N  
ATOM    247  CA  LYS A  16      -6.468  20.988  -7.901  1.00  0.73           C  
ATOM    248  C   LYS A  16      -7.063  22.093  -8.761  1.00  0.73           C  
ATOM    249  O   LYS A  16      -6.358  22.769  -9.510  1.00  0.73           O  
ATOM    250  CB  LYS A  16      -5.625  21.555  -6.759  1.00  0.73           C  
ATOM    251  CG  LYS A  16      -6.413  22.282  -5.663  1.00  0.73           C  
ATOM    252  CD  LYS A  16      -5.478  22.744  -4.546  1.00  0.73           C  
ATOM    253  CE  LYS A  16      -4.863  21.538  -3.835  1.00  0.73           C  
ATOM    254  NZ  LYS A  16      -4.015  21.922  -2.670  1.00  0.73           N  
ATOM    255  H   LYS A  16      -4.688  19.939  -8.488  1.00  0.73           H  
ATOM    256  HA  LYS A  16      -7.289  20.417  -7.467  1.00  0.73           H  
ATOM    257 1HB  LYS A  16      -5.067  20.737  -6.290  1.00  0.73           H  
ATOM    258 2HB  LYS A  16      -4.890  22.247  -7.167  1.00  0.73           H  
ATOM    259 1HG  LYS A  16      -6.919  23.149  -6.091  1.00  0.73           H  
ATOM    260 2HG  LYS A  16      -7.163  21.610  -5.249  1.00  0.73           H  
ATOM    261 1HD  LYS A  16      -4.675  23.350  -4.969  1.00  0.73           H  
ATOM    262 2HD  LYS A  16      -6.029  23.346  -3.824  1.00  0.73           H  
ATOM    263 1HE  LYS A  16      -5.655  20.877  -3.491  1.00  0.73           H  
ATOM    264 2HE  LYS A  16      -4.241  21.000  -4.548  1.00  0.73           H  
ATOM    265 1HZ  LYS A  16      -3.614  21.055  -2.267  1.00  0.73           H  
ATOM    266 2HZ  LYS A  16      -3.257  22.514  -2.984  1.00  0.73           H  
ATOM    267 3HZ  LYS A  16      -4.557  22.404  -1.978  1.00  0.73           H  
ATOM    268  N   GLY A  17      -8.374  22.280  -8.644  1.00  0.74           N  
ATOM    269  CA  GLY A  17      -9.081  23.301  -9.407  1.00  0.74           C  
ATOM    270  C   GLY A  17      -9.727  22.822 -10.719  1.00  0.74           C  
ATOM    271  O   GLY A  17     -10.500  23.573 -11.313  1.00  0.74           O  
ATOM    272  H   GLY A  17      -8.897  21.689  -8.016  1.00  0.74           H  
ATOM    273 1HA  GLY A  17      -9.855  23.732  -8.773  1.00  0.74           H  
ATOM    274 2HA  GLY A  17      -8.388  24.110  -9.631  1.00  0.74           H  
ATOM    275  N   VAL A  18      -9.449  21.594 -11.176  1.00  0.75           N  
ATOM    276  CA  VAL A  18     -10.074  21.140 -12.425  1.00  0.75           C  
ATOM    277  C   VAL A  18     -11.475  20.553 -12.112  1.00  0.75           C  
ATOM    278  O   VAL A  18     -11.571  19.575 -11.356  1.00  0.75           O  
ATOM    279  CB  VAL A  18      -9.235  20.065 -13.131  1.00  0.75           C  
ATOM    280  CG1 VAL A  18      -9.967  19.618 -14.403  1.00  0.75           C  
ATOM    281  CG2 VAL A  18      -7.834  20.595 -13.467  1.00  0.75           C  
ATOM    282  H   VAL A  18      -8.792  20.992 -10.676  1.00  0.75           H  
ATOM    283  HA  VAL A  18     -10.120  21.982 -13.099  1.00  0.75           H  
ATOM    284  HB  VAL A  18      -9.144  19.196 -12.472  1.00  0.75           H  
ATOM    285 1HG1 VAL A  18      -9.398  18.840 -14.901  1.00  0.75           H  
ATOM    286 2HG1 VAL A  18     -10.954  19.238 -14.144  1.00  0.75           H  
ATOM    287 3HG1 VAL A  18     -10.076  20.467 -15.075  1.00  0.75           H  
ATOM    288 1HG2 VAL A  18      -7.251  19.815 -13.962  1.00  0.75           H  
ATOM    289 2HG2 VAL A  18      -7.920  21.457 -14.128  1.00  0.75           H  
ATOM    290 3HG2 VAL A  18      -7.328  20.893 -12.544  1.00  0.75           H  
ATOM    291  N   PRO A  19     -12.572  21.112 -12.666  1.00  0.75           N  
ATOM    292  CA  PRO A  19     -13.939  20.728 -12.364  1.00  0.75           C  
ATOM    293  C   PRO A  19     -14.236  19.255 -12.529  1.00  0.75           C  
ATOM    294  O   PRO A  19     -13.882  18.643 -13.538  1.00  0.75           O  
ATOM    295  CB  PRO A  19     -14.736  21.520 -13.403  1.00  0.75           C  
ATOM    296  CG  PRO A  19     -13.896  22.730 -13.689  1.00  0.75           C  
ATOM    297  CD  PRO A  19     -12.474  22.231 -13.649  1.00  0.75           C  
ATOM    298  HA  PRO A  19     -14.187  21.060 -11.346  1.00  0.75           H  
ATOM    299 1HB  PRO A  19     -14.908  20.895 -14.294  1.00  0.75           H  
ATOM    300 2HB  PRO A  19     -15.730  21.766 -12.998  1.00  0.75           H  
ATOM    301 1HG  PRO A  19     -14.171  23.155 -14.658  1.00  0.75           H  
ATOM    302 2HG  PRO A  19     -14.087  23.508 -12.935  1.00  0.75           H  
ATOM    303 1HD  PRO A  19     -12.143  21.875 -14.633  1.00  0.75           H  
ATOM    304 2HD  PRO A  19     -11.884  23.070 -13.276  1.00  0.75           H  
ATOM    305  N   ASP A  20     -14.930  18.716 -11.528  1.00  0.74           N  
ATOM    306  CA  ASP A  20     -15.374  17.324 -11.438  1.00  0.74           C  
ATOM    307  C   ASP A  20     -14.270  16.271 -11.366  1.00  0.74           C  
ATOM    308  O   ASP A  20     -14.572  15.076 -11.418  1.00  0.74           O  
ATOM    309  CB  ASP A  20     -16.290  16.976 -12.613  1.00  0.74           C  
ATOM    310  CG  ASP A  20     -17.580  17.804 -12.619  1.00  0.74           C  
ATOM    311  OD1 ASP A  20     -18.156  17.984 -11.570  1.00  0.74           O  
ATOM    312  OD2 ASP A  20     -17.967  18.259 -13.668  1.00  0.74           O  
ATOM    313  H   ASP A  20     -15.163  19.316 -10.750  1.00  0.74           H  
ATOM    314  HA  ASP A  20     -15.960  17.232 -10.522  1.00  0.74           H  
ATOM    315 1HB  ASP A  20     -15.772  17.110 -13.560  1.00  0.74           H  
ATOM    316 2HB  ASP A  20     -16.561  15.922 -12.550  1.00  0.74           H  
ATOM    317  N   VAL A  21     -13.007  16.660 -11.208  1.00  0.73           N  
ATOM    318  CA  VAL A  21     -12.000  15.613 -11.186  1.00  0.73           C  
ATOM    319  C   VAL A  21     -11.560  15.325  -9.768  1.00  0.73           C  
ATOM    320  O   VAL A  21     -11.119  16.217  -9.045  1.00  0.73           O  
ATOM    321  CB  VAL A  21     -10.781  16.018 -11.996  1.00  0.73           C  
ATOM    322  CG1 VAL A  21      -9.748  14.869 -12.021  1.00  0.73           C  
ATOM    323  CG2 VAL A  21     -11.220  16.428 -13.359  1.00  0.73           C  
ATOM    324  H   VAL A  21     -12.736  17.648 -11.161  1.00  0.73           H  
ATOM    325  HA  VAL A  21     -12.418  14.704 -11.618  1.00  0.73           H  
ATOM    326  HB  VAL A  21     -10.300  16.870 -11.507  1.00  0.73           H  
ATOM    327 1HG1 VAL A  21      -8.873  15.185 -12.578  1.00  0.73           H  
ATOM    328 2HG1 VAL A  21      -9.458  14.600 -11.023  1.00  0.73           H  
ATOM    329 3HG1 VAL A  21     -10.192  13.999 -12.504  1.00  0.73           H  
ATOM    330 1HG2 VAL A  21     -10.387  16.740 -13.930  1.00  0.73           H  
ATOM    331 2HG2 VAL A  21     -11.700  15.624 -13.844  1.00  0.73           H  
ATOM    332 3HG2 VAL A  21     -11.913  17.247 -13.266  1.00  0.73           H  
ATOM    333  N   HIS A  22     -11.679  14.073  -9.375  1.00  0.73           N  
ATOM    334  CA  HIS A  22     -11.317  13.670  -8.032  1.00  0.73           C  
ATOM    335  C   HIS A  22     -10.509  12.388  -8.109  1.00  0.73           C  
ATOM    336  O   HIS A  22     -10.750  11.546  -8.976  1.00  0.73           O  
ATOM    337  CB  HIS A  22     -12.582  13.454  -7.187  1.00  0.73           C  
ATOM    338  CG  HIS A  22     -13.459  14.678  -7.075  1.00  0.73           C  
ATOM    339  ND1 HIS A  22     -13.249  15.664  -6.137  1.00  0.73           N  
ATOM    340  CD2 HIS A  22     -14.539  15.069  -7.799  1.00  0.73           C  
ATOM    341  CE1 HIS A  22     -14.163  16.610  -6.284  1.00  0.73           C  
ATOM    342  NE2 HIS A  22     -14.958  16.272  -7.285  1.00  0.73           N  
ATOM    343  H   HIS A  22     -12.048  13.391 -10.022  1.00  0.73           H  
ATOM    344  HA  HIS A  22     -10.702  14.433  -7.558  1.00  0.73           H  
ATOM    345 1HB  HIS A  22     -13.175  12.650  -7.624  1.00  0.73           H  
ATOM    346 2HB  HIS A  22     -12.298  13.140  -6.182  1.00  0.73           H  
ATOM    347  HD1 HIS A  22     -12.520  15.684  -5.453  1.00  0.73           H  
ATOM    348  HD2 HIS A  22     -15.069  14.621  -8.642  1.00  0.73           H  
ATOM    349  HE1 HIS A  22     -14.166  17.482  -5.633  1.00  0.73           H  
ATOM    350  N   VAL A  23      -9.548  12.243  -7.211  1.00  0.75           N  
ATOM    351  CA  VAL A  23      -8.740  11.033  -7.169  1.00  0.75           C  
ATOM    352  C   VAL A  23      -8.918  10.323  -5.838  1.00  0.75           C  
ATOM    353  O   VAL A  23      -8.475  10.818  -4.793  1.00  0.75           O  
ATOM    354  CB  VAL A  23      -7.267  11.405  -7.390  1.00  0.75           C  
ATOM    355  CG1 VAL A  23      -6.402  10.196  -7.356  1.00  0.75           C  
ATOM    356  CG2 VAL A  23      -7.126  12.090  -8.678  1.00  0.75           C  
ATOM    357  H   VAL A  23      -9.387  12.976  -6.536  1.00  0.75           H  
ATOM    358  HA  VAL A  23      -9.059  10.364  -7.967  1.00  0.75           H  
ATOM    359  HB  VAL A  23      -6.948  12.058  -6.593  1.00  0.75           H  
ATOM    360 1HG1 VAL A  23      -5.355  10.477  -7.490  1.00  0.75           H  
ATOM    361 2HG1 VAL A  23      -6.541   9.748  -6.407  1.00  0.75           H  
ATOM    362 3HG1 VAL A  23      -6.697   9.501  -8.144  1.00  0.75           H  
ATOM    363 1HG2 VAL A  23      -6.085  12.373  -8.835  1.00  0.75           H  
ATOM    364 2HG2 VAL A  23      -7.453  11.412  -9.461  1.00  0.75           H  
ATOM    365 3HG2 VAL A  23      -7.742  12.966  -8.681  1.00  0.75           H  
ATOM    366  N   THR A  24      -9.595   9.176  -5.870  1.00  0.76           N  
ATOM    367  CA  THR A  24      -9.911   8.452  -4.639  1.00  0.76           C  
ATOM    368  C   THR A  24      -9.528   6.980  -4.714  1.00  0.76           C  
ATOM    369  O   THR A  24      -9.289   6.331  -3.695  1.00  0.76           O  
ATOM    370  CB  THR A  24     -11.415   8.565  -4.316  1.00  0.76           C  
ATOM    371  OG1 THR A  24     -12.172   7.928  -5.347  1.00  0.76           O  
ATOM    372  CG2 THR A  24     -11.842  10.039  -4.225  1.00  0.76           C  
ATOM    373  H   THR A  24      -9.905   8.813  -6.769  1.00  0.76           H  
ATOM    374  HA  THR A  24      -9.354   8.894  -3.821  1.00  0.76           H  
ATOM    375  HB  THR A  24     -11.613   8.069  -3.367  1.00  0.76           H  
ATOM    376  HG1 THR A  24     -11.841   7.032  -5.470  1.00  0.76           H  
ATOM    377 1HG2 THR A  24     -12.906  10.094  -3.992  1.00  0.76           H  
ATOM    378 2HG2 THR A  24     -11.272  10.534  -3.438  1.00  0.76           H  
ATOM    379 3HG2 THR A  24     -11.660  10.538  -5.173  1.00  0.76           H  
ATOM    380  N   ASN A  25      -9.475   6.470  -5.934  1.00  0.79           N  
ATOM    381  CA  ASN A  25      -9.222   5.058  -6.218  1.00  0.79           C  
ATOM    382  C   ASN A  25      -8.671   4.939  -7.604  1.00  0.79           C  
ATOM    383  O   ASN A  25      -9.378   5.193  -8.563  1.00  0.79           O  
ATOM    384  CB  ASN A  25     -10.493   4.245  -6.050  1.00  0.79           C  
ATOM    385  CG  ASN A  25     -10.321   2.774  -6.352  1.00  0.79           C  
ATOM    386  OD1 ASN A  25     -10.343   2.381  -7.544  1.00  0.79           O  
ATOM    387  ND2 ASN A  25     -10.158   1.965  -5.332  1.00  0.79           N  
ATOM    388  H   ASN A  25      -9.679   7.084  -6.726  1.00  0.79           H  
ATOM    389  HA  ASN A  25      -8.463   4.687  -5.526  1.00  0.79           H  
ATOM    390 1HB  ASN A  25     -10.849   4.347  -5.022  1.00  0.79           H  
ATOM    391 2HB  ASN A  25     -11.265   4.650  -6.699  1.00  0.79           H  
ATOM    392 1HD2 ASN A  25     -10.037   0.982  -5.487  1.00  0.79           H  
ATOM    393 2HD2 ASN A  25     -10.145   2.327  -4.400  1.00  0.79           H  
ATOM    394  N   PHE A  26      -7.449   4.473  -7.745  1.00  0.80           N  
ATOM    395  CA  PHE A  26      -6.841   4.496  -9.063  1.00  0.80           C  
ATOM    396  C   PHE A  26      -7.587   3.760 -10.166  1.00  0.80           C  
ATOM    397  O   PHE A  26      -7.731   4.291 -11.271  1.00  0.80           O  
ATOM    398  CB  PHE A  26      -5.429   3.977  -8.941  1.00  0.80           C  
ATOM    399  CG  PHE A  26      -4.587   5.006  -8.422  1.00  0.80           C  
ATOM    400  CD1 PHE A  26      -3.800   4.834  -7.328  1.00  0.80           C  
ATOM    401  CD2 PHE A  26      -4.626   6.207  -9.027  1.00  0.80           C  
ATOM    402  CE1 PHE A  26      -3.028   5.877  -6.873  1.00  0.80           C  
ATOM    403  CE2 PHE A  26      -3.900   7.216  -8.585  1.00  0.80           C  
ATOM    404  CZ  PHE A  26      -3.085   7.063  -7.509  1.00  0.80           C  
ATOM    405  H   PHE A  26      -6.910   4.191  -6.936  1.00  0.80           H  
ATOM    406  HA  PHE A  26      -6.778   5.542  -9.366  1.00  0.80           H  
ATOM    407 1HB  PHE A  26      -5.399   3.122  -8.261  1.00  0.80           H  
ATOM    408 2HB  PHE A  26      -5.053   3.655  -9.886  1.00  0.80           H  
ATOM    409  HD1 PHE A  26      -3.786   3.870  -6.831  1.00  0.80           H  
ATOM    410  HD2 PHE A  26      -5.275   6.348  -9.893  1.00  0.80           H  
ATOM    411  HE1 PHE A  26      -2.381   5.768  -6.005  1.00  0.80           H  
ATOM    412  HE2 PHE A  26      -3.982   8.143  -9.091  1.00  0.80           H  
ATOM    413  HZ  PHE A  26      -2.499   7.886  -7.151  1.00  0.80           H  
ATOM    414  N   THR A  27      -8.135   2.590  -9.880  1.00  0.81           N  
ATOM    415  CA  THR A  27      -8.876   1.910 -10.927  1.00  0.81           C  
ATOM    416  C   THR A  27     -10.103   2.718 -11.363  1.00  0.81           C  
ATOM    417  O   THR A  27     -10.316   2.970 -12.555  1.00  0.81           O  
ATOM    418  CB  THR A  27      -9.291   0.492 -10.479  1.00  0.81           C  
ATOM    419  OG1 THR A  27      -8.121  -0.323 -10.257  1.00  0.81           O  
ATOM    420  CG2 THR A  27     -10.138  -0.146 -11.516  1.00  0.81           C  
ATOM    421  H   THR A  27      -8.037   2.179  -8.963  1.00  0.81           H  
ATOM    422  HA  THR A  27      -8.239   1.804 -11.790  1.00  0.81           H  
ATOM    423  HB  THR A  27      -9.847   0.566  -9.546  1.00  0.81           H  
ATOM    424  HG1 THR A  27      -7.974  -0.938 -11.040  1.00  0.81           H  
ATOM    425 1HG2 THR A  27     -10.421  -1.141 -11.193  1.00  0.81           H  
ATOM    426 2HG2 THR A  27     -11.032   0.452 -11.690  1.00  0.81           H  
ATOM    427 3HG2 THR A  27      -9.554  -0.209 -12.422  1.00  0.81           H  
ATOM    428  N   ARG A  28     -10.897   3.182 -10.405  1.00  0.79           N  
ATOM    429  CA  ARG A  28     -12.125   3.876 -10.779  1.00  0.79           C  
ATOM    430  C   ARG A  28     -11.898   5.323 -11.244  1.00  0.79           C  
ATOM    431  O   ARG A  28     -12.577   5.808 -12.154  1.00  0.79           O  
ATOM    432  CB  ARG A  28     -13.071   3.875  -9.596  1.00  0.79           C  
ATOM    433  CG  ARG A  28     -13.609   2.506  -9.202  1.00  0.79           C  
ATOM    434  CD  ARG A  28     -14.454   2.579  -7.977  1.00  0.79           C  
ATOM    435  NE  ARG A  28     -14.957   1.270  -7.578  1.00  0.79           N  
ATOM    436  CZ  ARG A  28     -15.675   1.030  -6.462  1.00  0.79           C  
ATOM    437  NH1 ARG A  28     -15.976   2.015  -5.644  1.00  0.79           N  
ATOM    438  NH2 ARG A  28     -16.078  -0.200  -6.189  1.00  0.79           N  
ATOM    439  H   ARG A  28     -10.673   3.016  -9.421  1.00  0.79           H  
ATOM    440  HA  ARG A  28     -12.588   3.322 -11.594  1.00  0.79           H  
ATOM    441 1HB  ARG A  28     -12.552   4.285  -8.731  1.00  0.79           H  
ATOM    442 2HB  ARG A  28     -13.917   4.525  -9.807  1.00  0.79           H  
ATOM    443 1HG  ARG A  28     -14.204   2.097 -10.008  1.00  0.79           H  
ATOM    444 2HG  ARG A  28     -12.766   1.841  -8.997  1.00  0.79           H  
ATOM    445 1HD  ARG A  28     -13.857   2.979  -7.156  1.00  0.79           H  
ATOM    446 2HD  ARG A  28     -15.306   3.232  -8.158  1.00  0.79           H  
ATOM    447  HE  ARG A  28     -14.745   0.484  -8.177  1.00  0.79           H  
ATOM    448 1HH1 ARG A  28     -15.670   2.955  -5.851  1.00  0.79           H  
ATOM    449 2HH1 ARG A  28     -16.513   1.832  -4.809  1.00  0.79           H  
ATOM    450 1HH2 ARG A  28     -15.848  -0.958  -6.816  1.00  0.79           H  
ATOM    451 2HH2 ARG A  28     -16.615  -0.381  -5.354  1.00  0.79           H  
ATOM    452  N   SER A  29     -10.947   6.012 -10.605  1.00  0.76           N  
ATOM    453  CA  SER A  29     -10.643   7.414 -10.872  1.00  0.76           C  
ATOM    454  C   SER A  29      -9.941   7.588 -12.219  1.00  0.76           C  
ATOM    455  O   SER A  29     -10.244   8.527 -12.953  1.00  0.76           O  
ATOM    456  CB  SER A  29      -9.789   8.007  -9.745  1.00  0.76           C  
ATOM    457  OG  SER A  29     -10.501   8.049  -8.491  1.00  0.76           O  
ATOM    458  H   SER A  29     -10.415   5.545  -9.892  1.00  0.76           H  
ATOM    459  HA  SER A  29     -11.582   7.966 -10.911  1.00  0.76           H  
ATOM    460 1HB  SER A  29      -8.875   7.425  -9.635  1.00  0.76           H  
ATOM    461 2HB  SER A  29      -9.491   9.018 -10.025  1.00  0.76           H  
ATOM    462  HG  SER A  29     -11.325   8.528  -8.683  1.00  0.76           H  
ATOM    463  N   LEU A  30      -8.987   6.705 -12.559  1.00  0.72           N  
ATOM    464  CA  LEU A  30      -8.329   6.846 -13.852  1.00  0.72           C  
ATOM    465  C   LEU A  30      -9.238   6.385 -14.981  1.00  0.72           C  
ATOM    466  O   LEU A  30      -9.263   7.001 -16.047  1.00  0.72           O  
ATOM    467  CB  LEU A  30      -6.996   6.114 -13.947  1.00  0.72           C  
ATOM    468  CG  LEU A  30      -6.270   6.353 -15.327  1.00  0.72           C  
ATOM    469  CD1 LEU A  30      -6.027   7.801 -15.528  1.00  0.72           C  
ATOM    470  CD2 LEU A  30      -4.972   5.619 -15.395  1.00  0.72           C  
ATOM    471  H   LEU A  30      -8.715   5.933 -11.948  1.00  0.72           H  
ATOM    472  HA  LEU A  30      -8.123   7.901 -14.008  1.00  0.72           H  
ATOM    473 1HB  LEU A  30      -6.342   6.444 -13.143  1.00  0.72           H  
ATOM    474 2HB  LEU A  30      -7.173   5.040 -13.834  1.00  0.72           H  
ATOM    475  HG  LEU A  30      -6.901   6.027 -16.110  1.00  0.72           H  
ATOM    476 1HD1 LEU A  30      -5.543   7.903 -16.479  1.00  0.72           H  
ATOM    477 2HD1 LEU A  30      -6.972   8.343 -15.521  1.00  0.72           H  
ATOM    478 3HD1 LEU A  30      -5.396   8.181 -14.753  1.00  0.72           H  
ATOM    479 1HD2 LEU A  30      -4.500   5.794 -16.356  1.00  0.72           H  
ATOM    480 2HD2 LEU A  30      -4.322   5.977 -14.608  1.00  0.72           H  
ATOM    481 3HD2 LEU A  30      -5.162   4.563 -15.277  1.00  0.72           H  
ATOM    482  N   ARG A  31      -9.979   5.294 -14.765  1.00  0.68           N  
ATOM    483  CA  ARG A  31     -10.820   4.715 -15.804  1.00  0.68           C  
ATOM    484  C   ARG A  31     -11.702   5.673 -16.585  1.00  0.68           C  
ATOM    485  O   ARG A  31     -11.907   5.484 -17.779  1.00  0.68           O  
ATOM    486  CB  ARG A  31     -11.690   3.617 -15.234  1.00  0.68           C  
ATOM    487  CG  ARG A  31     -12.671   3.044 -16.200  1.00  0.68           C  
ATOM    488  CD  ARG A  31     -13.344   1.836 -15.652  1.00  0.68           C  
ATOM    489  NE  ARG A  31     -14.132   2.139 -14.460  1.00  0.68           N  
ATOM    490  CZ  ARG A  31     -14.606   1.205 -13.623  1.00  0.68           C  
ATOM    491  NH1 ARG A  31     -14.383  -0.055 -13.885  1.00  0.68           N  
ATOM    492  NH2 ARG A  31     -15.293   1.553 -12.547  1.00  0.68           N  
ATOM    493  H   ARG A  31      -9.954   4.805 -13.867  1.00  0.68           H  
ATOM    494  HA  ARG A  31     -10.159   4.252 -16.506  1.00  0.68           H  
ATOM    495 1HB  ARG A  31     -11.056   2.793 -14.914  1.00  0.68           H  
ATOM    496 2HB  ARG A  31     -12.230   3.983 -14.360  1.00  0.68           H  
ATOM    497 1HG  ARG A  31     -13.433   3.787 -16.409  1.00  0.68           H  
ATOM    498 2HG  ARG A  31     -12.158   2.797 -17.107  1.00  0.68           H  
ATOM    499 1HD  ARG A  31     -14.009   1.410 -16.407  1.00  0.68           H  
ATOM    500 2HD  ARG A  31     -12.589   1.090 -15.386  1.00  0.68           H  
ATOM    501  HE  ARG A  31     -14.310   3.110 -14.242  1.00  0.68           H  
ATOM    502 1HH1 ARG A  31     -13.878  -0.329 -14.740  1.00  0.68           H  
ATOM    503 2HH1 ARG A  31     -14.710  -0.797 -13.258  1.00  0.68           H  
ATOM    504 1HH2 ARG A  31     -15.463   2.530 -12.353  1.00  0.68           H  
ATOM    505 2HH2 ARG A  31     -15.651   0.842 -11.927  1.00  0.68           H  
ATOM    506  N   ASN A  32     -12.280   6.679 -15.951  1.00  0.65           N  
ATOM    507  CA  ASN A  32     -13.160   7.548 -16.728  1.00  0.65           C  
ATOM    508  C   ASN A  32     -12.457   8.592 -17.597  1.00  0.65           C  
ATOM    509  O   ASN A  32     -13.120   9.355 -18.306  1.00  0.65           O  
ATOM    510  CB  ASN A  32     -14.159   8.191 -15.801  1.00  0.65           C  
ATOM    511  CG  ASN A  32     -13.536   9.053 -14.776  1.00  0.65           C  
ATOM    512  OD1 ASN A  32     -12.489   9.682 -14.966  1.00  0.65           O  
ATOM    513  ND2 ASN A  32     -14.162   9.074 -13.629  1.00  0.65           N  
ATOM    514  H   ASN A  32     -12.111   6.835 -14.963  1.00  0.65           H  
ATOM    515  HA  ASN A  32     -13.700   6.913 -17.414  1.00  0.65           H  
ATOM    516 1HB  ASN A  32     -14.861   8.798 -16.383  1.00  0.65           H  
ATOM    517 2HB  ASN A  32     -14.735   7.414 -15.300  1.00  0.65           H  
ATOM    518 1HD2 ASN A  32     -13.801   9.614 -12.870  1.00  0.65           H  
ATOM    519 2HD2 ASN A  32     -14.986   8.523 -13.513  1.00  0.65           H  
ATOM    520  N   GLY A  33     -11.129   8.663 -17.501  1.00  0.63           N  
ATOM    521  CA  GLY A  33     -10.309   9.557 -18.306  1.00  0.63           C  
ATOM    522  C   GLY A  33     -10.291  10.998 -17.830  1.00  0.63           C  
ATOM    523  O   GLY A  33      -9.546  11.824 -18.368  1.00  0.63           O  
ATOM    524  H   GLY A  33     -10.643   8.016 -16.882  1.00  0.63           H  
ATOM    525 1HA  GLY A  33      -9.287   9.185 -18.279  1.00  0.63           H  
ATOM    526 2HA  GLY A  33     -10.631   9.505 -19.342  1.00  0.63           H  
ATOM    527  N   LEU A  34     -11.064  11.313 -16.795  1.00  0.61           N  
ATOM    528  CA  LEU A  34     -11.120  12.680 -16.320  1.00  0.61           C  
ATOM    529  C   LEU A  34      -9.785  13.085 -15.742  1.00  0.61           C  
ATOM    530  O   LEU A  34      -9.290  14.186 -15.975  1.00  0.61           O  
ATOM    531  CB  LEU A  34     -12.136  12.823 -15.208  1.00  0.61           C  
ATOM    532  CG  LEU A  34     -13.600  12.678 -15.486  1.00  0.61           C  
ATOM    533  CD1 LEU A  34     -14.316  12.739 -14.154  1.00  0.61           C  
ATOM    534  CD2 LEU A  34     -14.037  13.753 -16.367  1.00  0.61           C  
ATOM    535  H   LEU A  34     -11.636  10.601 -16.346  1.00  0.61           H  
ATOM    536  HA  LEU A  34     -11.365  13.336 -17.149  1.00  0.61           H  
ATOM    537 1HB  LEU A  34     -11.887  12.113 -14.425  1.00  0.61           H  
ATOM    538 2HB  LEU A  34     -12.015  13.786 -14.803  1.00  0.61           H  
ATOM    539  HG  LEU A  34     -13.809  11.719 -15.956  1.00  0.61           H  
ATOM    540 1HD1 LEU A  34     -15.368  12.644 -14.299  1.00  0.61           H  
ATOM    541 2HD1 LEU A  34     -13.963  11.934 -13.517  1.00  0.61           H  
ATOM    542 3HD1 LEU A  34     -14.107  13.697 -13.673  1.00  0.61           H  
ATOM    543 1HD2 LEU A  34     -15.086  13.687 -16.560  1.00  0.61           H  
ATOM    544 2HD2 LEU A  34     -13.823  14.715 -15.897  1.00  0.61           H  
ATOM    545 3HD2 LEU A  34     -13.494  13.657 -17.289  1.00  0.61           H  
ATOM    546  N   LEU A  35      -9.192  12.152 -15.003  1.00  0.60           N  
ATOM    547  CA  LEU A  35      -7.910  12.360 -14.368  1.00  0.60           C  
ATOM    548  C   LEU A  35      -6.815  12.575 -15.364  1.00  0.60           C  
ATOM    549  O   LEU A  35      -6.055  13.526 -15.258  1.00  0.60           O  
ATOM    550  CB  LEU A  35      -7.553  11.173 -13.472  1.00  0.60           C  
ATOM    551  CG  LEU A  35      -6.129  11.206 -12.869  1.00  0.60           C  
ATOM    552  CD1 LEU A  35      -5.966  12.468 -12.063  1.00  0.60           C  
ATOM    553  CD2 LEU A  35      -5.914   9.946 -12.000  1.00  0.60           C  
ATOM    554  H   LEU A  35      -9.669  11.270 -14.871  1.00  0.60           H  
ATOM    555  HA  LEU A  35      -7.976  13.247 -13.746  1.00  0.60           H  
ATOM    556 1HB  LEU A  35      -8.267  11.130 -12.649  1.00  0.60           H  
ATOM    557 2HB  LEU A  35      -7.652  10.261 -14.050  1.00  0.60           H  
ATOM    558  HG  LEU A  35      -5.388  11.213 -13.669  1.00  0.60           H  
ATOM    559 1HD1 LEU A  35      -4.969  12.509 -11.634  1.00  0.60           H  
ATOM    560 2HD1 LEU A  35      -6.114  13.320 -12.719  1.00  0.60           H  
ATOM    561 3HD1 LEU A  35      -6.691  12.498 -11.290  1.00  0.60           H  
ATOM    562 1HD2 LEU A  35      -4.916   9.964 -11.586  1.00  0.60           H  
ATOM    563 2HD2 LEU A  35      -6.645   9.925 -11.193  1.00  0.60           H  
ATOM    564 3HD2 LEU A  35      -6.032   9.057 -12.610  1.00  0.60           H  
ATOM    565  N   LEU A  36      -6.726  11.705 -16.344  1.00  0.59           N  
ATOM    566  CA  LEU A  36      -5.611  11.806 -17.249  1.00  0.59           C  
ATOM    567  C   LEU A  36      -5.701  13.104 -18.043  1.00  0.59           C  
ATOM    568  O   LEU A  36      -4.703  13.816 -18.195  1.00  0.59           O  
ATOM    569  CB  LEU A  36      -5.583  10.579 -18.127  1.00  0.59           C  
ATOM    570  CG  LEU A  36      -4.453  10.449 -18.987  1.00  0.59           C  
ATOM    571  CD1 LEU A  36      -3.219  10.454 -18.132  1.00  0.59           C  
ATOM    572  CD2 LEU A  36      -4.610   9.129 -19.749  1.00  0.59           C  
ATOM    573  H   LEU A  36      -7.403  10.962 -16.431  1.00  0.59           H  
ATOM    574  HA  LEU A  36      -4.696  11.829 -16.664  1.00  0.59           H  
ATOM    575 1HB  LEU A  36      -5.619   9.736 -17.514  1.00  0.59           H  
ATOM    576 2HB  LEU A  36      -6.481  10.584 -18.755  1.00  0.59           H  
ATOM    577  HG  LEU A  36      -4.388  11.286 -19.654  1.00  0.59           H  
ATOM    578 1HD1 LEU A  36      -2.354  10.336 -18.746  1.00  0.59           H  
ATOM    579 2HD1 LEU A  36      -3.162  11.403 -17.598  1.00  0.59           H  
ATOM    580 3HD1 LEU A  36      -3.270   9.645 -17.413  1.00  0.59           H  
ATOM    581 1HD2 LEU A  36      -3.783   8.988 -20.416  1.00  0.59           H  
ATOM    582 2HD2 LEU A  36      -4.655   8.315 -19.036  1.00  0.59           H  
ATOM    583 3HD2 LEU A  36      -5.522   9.136 -20.319  1.00  0.59           H  
ATOM    584  N   LEU A  37      -6.900  13.455 -18.514  1.00  0.59           N  
ATOM    585  CA  LEU A  37      -7.028  14.714 -19.227  1.00  0.59           C  
ATOM    586  C   LEU A  37      -6.711  15.889 -18.313  1.00  0.59           C  
ATOM    587  O   LEU A  37      -6.069  16.849 -18.743  1.00  0.59           O  
ATOM    588  CB  LEU A  37      -8.415  14.820 -19.858  1.00  0.59           C  
ATOM    589  CG  LEU A  37      -8.585  13.887 -21.049  1.00  0.59           C  
ATOM    590  CD1 LEU A  37      -9.961  13.851 -21.500  1.00  0.59           C  
ATOM    591  CD2 LEU A  37      -7.703  14.390 -22.185  1.00  0.59           C  
ATOM    592  H   LEU A  37      -7.722  12.861 -18.383  1.00  0.59           H  
ATOM    593  HA  LEU A  37      -6.305  14.718 -20.035  1.00  0.59           H  
ATOM    594 1HB  LEU A  37      -9.166  14.557 -19.105  1.00  0.59           H  
ATOM    595 2HB  LEU A  37      -8.584  15.839 -20.183  1.00  0.59           H  
ATOM    596  HG  LEU A  37      -8.307  12.883 -20.759  1.00  0.59           H  
ATOM    597 1HD1 LEU A  37     -10.028  13.196 -22.343  1.00  0.59           H  
ATOM    598 2HD1 LEU A  37     -10.580  13.482 -20.698  1.00  0.59           H  
ATOM    599 3HD1 LEU A  37     -10.267  14.822 -21.790  1.00  0.59           H  
ATOM    600 1HD2 LEU A  37      -7.813  13.734 -23.033  1.00  0.59           H  
ATOM    601 2HD2 LEU A  37      -8.008  15.392 -22.465  1.00  0.59           H  
ATOM    602 3HD2 LEU A  37      -6.673  14.405 -21.869  1.00  0.59           H  
ATOM    603  N   ALA A  38      -7.123  15.815 -17.047  1.00  0.60           N  
ATOM    604  CA  ALA A  38      -6.830  16.861 -16.084  1.00  0.60           C  
ATOM    605  C   ALA A  38      -5.330  17.034 -15.848  1.00  0.60           C  
ATOM    606  O   ALA A  38      -4.837  18.158 -15.747  1.00  0.60           O  
ATOM    607  CB  ALA A  38      -7.500  16.532 -14.788  1.00  0.60           C  
ATOM    608  H   ALA A  38      -7.678  15.020 -16.728  1.00  0.60           H  
ATOM    609  HA  ALA A  38      -7.229  17.797 -16.472  1.00  0.60           H  
ATOM    610 1HB  ALA A  38      -7.327  17.325 -14.064  1.00  0.60           H  
ATOM    611 2HB  ALA A  38      -8.545  16.429 -14.976  1.00  0.60           H  
ATOM    612 3HB  ALA A  38      -7.112  15.603 -14.399  1.00  0.60           H  
ATOM    613  N   LEU A  39      -4.590  15.920 -15.794  1.00  0.61           N  
ATOM    614  CA  LEU A  39      -3.148  15.984 -15.564  1.00  0.61           C  
ATOM    615  C   LEU A  39      -2.474  16.660 -16.753  1.00  0.61           C  
ATOM    616  O   LEU A  39      -1.548  17.476 -16.595  1.00  0.61           O  
ATOM    617  CB  LEU A  39      -2.583  14.564 -15.398  1.00  0.61           C  
ATOM    618  CG  LEU A  39      -3.051  13.806 -14.139  1.00  0.61           C  
ATOM    619  CD1 LEU A  39      -2.557  12.366 -14.216  1.00  0.61           C  
ATOM    620  CD2 LEU A  39      -2.592  14.518 -12.905  1.00  0.61           C  
ATOM    621  H   LEU A  39      -5.050  15.012 -15.872  1.00  0.61           H  
ATOM    622  HA  LEU A  39      -2.959  16.567 -14.666  1.00  0.61           H  
ATOM    623 1HB  LEU A  39      -2.882  13.972 -16.266  1.00  0.61           H  
ATOM    624 2HB  LEU A  39      -1.496  14.618 -15.377  1.00  0.61           H  
ATOM    625  HG  LEU A  39      -4.103  13.786 -14.122  1.00  0.61           H  
ATOM    626 1HD1 LEU A  39      -2.914  11.811 -13.376  1.00  0.61           H  
ATOM    627 2HD1 LEU A  39      -2.937  11.906 -15.119  1.00  0.61           H  
ATOM    628 3HD1 LEU A  39      -1.469  12.352 -14.230  1.00  0.61           H  
ATOM    629 1HD2 LEU A  39      -2.954  14.011 -12.025  1.00  0.61           H  
ATOM    630 2HD2 LEU A  39      -1.506  14.556 -12.885  1.00  0.61           H  
ATOM    631 3HD2 LEU A  39      -3.000  15.519 -12.921  1.00  0.61           H  
ATOM    632  N   LEU A  40      -2.963  16.332 -17.956  1.00  0.62           N  
ATOM    633  CA  LEU A  40      -2.430  16.913 -19.174  1.00  0.62           C  
ATOM    634  C   LEU A  40      -2.741  18.392 -19.237  1.00  0.62           C  
ATOM    635  O   LEU A  40      -1.860  19.197 -19.539  1.00  0.62           O  
ATOM    636  CB  LEU A  40      -3.048  16.205 -20.385  1.00  0.62           C  
ATOM    637  CG  LEU A  40      -2.598  14.777 -20.576  1.00  0.62           C  
ATOM    638  CD1 LEU A  40      -3.443  14.069 -21.628  1.00  0.62           C  
ATOM    639  CD2 LEU A  40      -1.203  14.834 -20.983  1.00  0.62           C  
ATOM    640  H   LEU A  40      -3.712  15.638 -18.020  1.00  0.62           H  
ATOM    641  HA  LEU A  40      -1.349  16.780 -19.181  1.00  0.62           H  
ATOM    642 1HB  LEU A  40      -4.128  16.198 -20.272  1.00  0.62           H  
ATOM    643 2HB  LEU A  40      -2.797  16.764 -21.285  1.00  0.62           H  
ATOM    644  HG  LEU A  40      -2.688  14.225 -19.640  1.00  0.62           H  
ATOM    645 1HD1 LEU A  40      -3.101  13.050 -21.760  1.00  0.62           H  
ATOM    646 2HD1 LEU A  40      -4.466  14.051 -21.298  1.00  0.62           H  
ATOM    647 3HD1 LEU A  40      -3.374  14.596 -22.564  1.00  0.62           H  
ATOM    648 1HD2 LEU A  40      -0.855  13.873 -21.117  1.00  0.62           H  
ATOM    649 2HD2 LEU A  40      -1.118  15.388 -21.916  1.00  0.62           H  
ATOM    650 3HD2 LEU A  40      -0.641  15.323 -20.212  1.00  0.62           H  
ATOM    651  N   TYR A  41      -3.983  18.739 -18.889  1.00  0.63           N  
ATOM    652  CA  TYR A  41      -4.472  20.105 -18.891  1.00  0.63           C  
ATOM    653  C   TYR A  41      -3.684  20.969 -17.935  1.00  0.63           C  
ATOM    654  O   TYR A  41      -3.271  22.069 -18.278  1.00  0.63           O  
ATOM    655  CB  TYR A  41      -5.956  20.165 -18.526  1.00  0.63           C  
ATOM    656  CG  TYR A  41      -6.483  21.567 -18.553  1.00  0.63           C  
ATOM    657  CD1 TYR A  41      -6.783  22.141 -19.773  1.00  0.63           C  
ATOM    658  CD2 TYR A  41      -6.649  22.287 -17.381  1.00  0.63           C  
ATOM    659  CE1 TYR A  41      -7.234  23.436 -19.838  1.00  0.63           C  
ATOM    660  CE2 TYR A  41      -7.106  23.589 -17.441  1.00  0.63           C  
ATOM    661  CZ  TYR A  41      -7.390  24.165 -18.665  1.00  0.63           C  
ATOM    662  OH  TYR A  41      -7.830  25.468 -18.730  1.00  0.63           O  
ATOM    663  H   TYR A  41      -4.643  18.005 -18.645  1.00  0.63           H  
ATOM    664  HA  TYR A  41      -4.343  20.515 -19.894  1.00  0.63           H  
ATOM    665 1HB  TYR A  41      -6.536  19.556 -19.222  1.00  0.63           H  
ATOM    666 2HB  TYR A  41      -6.104  19.761 -17.527  1.00  0.63           H  
ATOM    667  HD1 TYR A  41      -6.647  21.561 -20.684  1.00  0.63           H  
ATOM    668  HD2 TYR A  41      -6.412  21.830 -16.418  1.00  0.63           H  
ATOM    669  HE1 TYR A  41      -7.461  23.886 -20.805  1.00  0.63           H  
ATOM    670  HE2 TYR A  41      -7.233  24.166 -16.525  1.00  0.63           H  
ATOM    671  HH  TYR A  41      -8.016  25.787 -17.842  1.00  0.63           H  
ATOM    672  N   ALA A  42      -3.488  20.475 -16.713  1.00  0.64           N  
ATOM    673  CA  ALA A  42      -2.789  21.234 -15.692  1.00  0.64           C  
ATOM    674  C   ALA A  42      -1.389  21.629 -16.136  1.00  0.64           C  
ATOM    675  O   ALA A  42      -0.952  22.754 -15.882  1.00  0.64           O  
ATOM    676  CB  ALA A  42      -2.685  20.403 -14.427  1.00  0.64           C  
ATOM    677  H   ALA A  42      -3.859  19.558 -16.476  1.00  0.64           H  
ATOM    678  HA  ALA A  42      -3.358  22.140 -15.494  1.00  0.64           H  
ATOM    679 1HB  ALA A  42      -2.182  20.973 -13.648  1.00  0.64           H  
ATOM    680 2HB  ALA A  42      -3.684  20.127 -14.084  1.00  0.64           H  
ATOM    681 3HB  ALA A  42      -2.116  19.497 -14.638  1.00  0.64           H  
ATOM    682  N   HIS A  43      -0.683  20.726 -16.815  1.00  0.65           N  
ATOM    683  CA  HIS A  43       0.654  21.061 -17.286  1.00  0.65           C  
ATOM    684  C   HIS A  43       0.661  21.822 -18.602  1.00  0.65           C  
ATOM    685  O   HIS A  43       1.496  22.708 -18.815  1.00  0.65           O  
ATOM    686  CB  HIS A  43       1.494  19.810 -17.399  1.00  0.65           C  
ATOM    687  CG  HIS A  43       1.773  19.247 -16.076  1.00  0.65           C  
ATOM    688  ND1 HIS A  43       0.914  18.385 -15.441  1.00  0.65           N  
ATOM    689  CD2 HIS A  43       2.807  19.443 -15.233  1.00  0.65           C  
ATOM    690  CE1 HIS A  43       1.421  18.059 -14.268  1.00  0.65           C  
ATOM    691  NE2 HIS A  43       2.566  18.693 -14.113  1.00  0.65           N  
ATOM    692  H   HIS A  43      -1.065  19.790 -16.977  1.00  0.65           H  
ATOM    693  HA  HIS A  43       1.133  21.702 -16.549  1.00  0.65           H  
ATOM    694 1HB  HIS A  43       0.957  19.062 -17.990  1.00  0.65           H  
ATOM    695 2HB  HIS A  43       2.434  20.027 -17.905  1.00  0.65           H  
ATOM    696  HD1 HIS A  43       0.018  18.045 -15.815  1.00  0.65           H  
ATOM    697  HD2 HIS A  43       3.711  20.048 -15.301  1.00  0.65           H  
ATOM    698  HE1 HIS A  43       0.913  17.376 -13.625  1.00  0.65           H  
ATOM    699  N   HIS A  44      -0.262  21.472 -19.489  1.00  0.66           N  
ATOM    700  CA  HIS A  44      -0.323  22.048 -20.816  1.00  0.66           C  
ATOM    701  C   HIS A  44      -1.744  22.435 -21.254  1.00  0.66           C  
ATOM    702  O   HIS A  44      -2.355  21.740 -22.082  1.00  0.66           O  
ATOM    703  CB  HIS A  44       0.253  21.065 -21.810  1.00  0.66           C  
ATOM    704  CG  HIS A  44       1.640  20.675 -21.556  1.00  0.66           C  
ATOM    705  ND1 HIS A  44       2.710  21.494 -21.827  1.00  0.66           N  
ATOM    706  CD2 HIS A  44       2.145  19.549 -21.042  1.00  0.66           C  
ATOM    707  CE1 HIS A  44       3.823  20.878 -21.489  1.00  0.66           C  
ATOM    708  NE2 HIS A  44       3.510  19.695 -21.008  1.00  0.66           N  
ATOM    709  H   HIS A  44      -0.937  20.749 -19.258  1.00  0.66           H  
ATOM    710  HA  HIS A  44       0.290  22.946 -20.848  1.00  0.66           H  
ATOM    711 1HB  HIS A  44      -0.350  20.172 -21.775  1.00  0.66           H  
ATOM    712 2HB  HIS A  44       0.201  21.489 -22.804  1.00  0.66           H  
ATOM    713  HD1 HIS A  44       2.669  22.418 -22.210  1.00  0.66           H  
ATOM    714  HD2 HIS A  44       1.671  18.637 -20.687  1.00  0.66           H  
ATOM    715  HE1 HIS A  44       4.789  21.362 -21.629  1.00  0.66           H  
ATOM    716  N   PRO A  45      -2.309  23.520 -20.716  1.00  0.67           N  
ATOM    717  CA  PRO A  45      -3.637  23.975 -21.011  1.00  0.67           C  
ATOM    718  C   PRO A  45      -3.694  24.210 -22.500  1.00  0.67           C  
ATOM    719  O   PRO A  45      -2.661  24.421 -23.135  1.00  0.67           O  
ATOM    720  CB  PRO A  45      -3.758  25.277 -20.220  1.00  0.67           C  
ATOM    721  CG  PRO A  45      -2.751  25.145 -19.109  1.00  0.67           C  
ATOM    722  CD  PRO A  45      -1.603  24.359 -19.715  1.00  0.67           C  
ATOM    723  HA  PRO A  45      -4.360  23.217 -20.689  1.00  0.67           H  
ATOM    724 1HB  PRO A  45      -3.565  26.134 -20.887  1.00  0.67           H  
ATOM    725 2HB  PRO A  45      -4.787  25.392 -19.852  1.00  0.67           H  
ATOM    726 1HG  PRO A  45      -2.442  26.134 -18.748  1.00  0.67           H  
ATOM    727 2HG  PRO A  45      -3.202  24.620 -18.252  1.00  0.67           H  
ATOM    728 1HD  PRO A  45      -0.865  25.013 -20.191  1.00  0.67           H  
ATOM    729 2HD  PRO A  45      -1.187  23.778 -18.905  1.00  0.67           H  
ATOM    730  N   ASP A  46      -4.886  24.128 -23.052  1.00  0.68           N  
ATOM    731  CA  ASP A  46      -5.170  24.295 -24.478  1.00  0.68           C  
ATOM    732  C   ASP A  46      -4.675  23.159 -25.395  1.00  0.68           C  
ATOM    733  O   ASP A  46      -4.940  23.198 -26.596  1.00  0.68           O  
ATOM    734  CB  ASP A  46      -4.618  25.639 -24.995  1.00  0.68           C  
ATOM    735  CG  ASP A  46      -5.256  26.849 -24.292  1.00  0.68           C  
ATOM    736  OD1 ASP A  46      -6.451  26.838 -24.099  1.00  0.68           O  
ATOM    737  OD2 ASP A  46      -4.542  27.760 -23.948  1.00  0.68           O  
ATOM    738  H   ASP A  46      -5.672  23.938 -22.444  1.00  0.68           H  
ATOM    739  HA  ASP A  46      -6.255  24.336 -24.583  1.00  0.68           H  
ATOM    740 1HB  ASP A  46      -3.540  25.693 -24.903  1.00  0.68           H  
ATOM    741 2HB  ASP A  46      -4.840  25.719 -26.059  1.00  0.68           H  
ATOM    742  N   LEU A  47      -4.110  22.066 -24.840  1.00  0.70           N  
ATOM    743  CA  LEU A  47      -3.928  20.872 -25.688  1.00  0.70           C  
ATOM    744  C   LEU A  47      -5.274  20.164 -25.710  1.00  0.70           C  
ATOM    745  O   LEU A  47      -5.563  19.319 -26.558  1.00  0.70           O  
ATOM    746  CB  LEU A  47      -2.930  19.864 -25.133  1.00  0.70           C  
ATOM    747  CG  LEU A  47      -1.516  20.276 -24.989  1.00  0.70           C  
ATOM    748  CD1 LEU A  47      -0.776  19.122 -24.332  1.00  0.70           C  
ATOM    749  CD2 LEU A  47      -0.916  20.626 -26.331  1.00  0.70           C  
ATOM    750  H   LEU A  47      -3.792  22.057 -23.865  1.00  0.70           H  
ATOM    751  HA  LEU A  47      -3.651  21.170 -26.698  1.00  0.70           H  
ATOM    752 1HB  LEU A  47      -3.272  19.575 -24.138  1.00  0.70           H  
ATOM    753 2HB  LEU A  47      -2.951  18.976 -25.765  1.00  0.70           H  
ATOM    754  HG  LEU A  47      -1.468  21.140 -24.340  1.00  0.70           H  
ATOM    755 1HD1 LEU A  47       0.247  19.393 -24.170  1.00  0.70           H  
ATOM    756 2HD1 LEU A  47      -1.244  18.887 -23.379  1.00  0.70           H  
ATOM    757 3HD1 LEU A  47      -0.823  18.266 -24.973  1.00  0.70           H  
ATOM    758 1HD2 LEU A  47       0.117  20.927 -26.195  1.00  0.70           H  
ATOM    759 2HD2 LEU A  47      -0.960  19.760 -26.992  1.00  0.70           H  
ATOM    760 3HD2 LEU A  47      -1.477  21.451 -26.772  1.00  0.70           H  
ATOM    761  N   PHE A  48      -6.064  20.511 -24.704  1.00  0.72           N  
ATOM    762  CA  PHE A  48      -7.381  19.996 -24.435  1.00  0.72           C  
ATOM    763  C   PHE A  48      -8.233  21.068 -23.769  1.00  0.72           C  
ATOM    764  O   PHE A  48      -7.790  21.739 -22.835  1.00  0.72           O  
ATOM    765  CB  PHE A  48      -7.297  18.757 -23.552  1.00  0.72           C  
ATOM    766  CG  PHE A  48      -8.624  18.224 -23.188  1.00  0.72           C  
ATOM    767  CD1 PHE A  48      -9.430  17.614 -24.134  1.00  0.72           C  
ATOM    768  CD2 PHE A  48      -9.075  18.327 -21.893  1.00  0.72           C  
ATOM    769  CE1 PHE A  48     -10.675  17.141 -23.787  1.00  0.72           C  
ATOM    770  CE2 PHE A  48     -10.299  17.853 -21.549  1.00  0.72           C  
ATOM    771  CZ  PHE A  48     -11.112  17.268 -22.498  1.00  0.72           C  
ATOM    772  H   PHE A  48      -5.708  21.213 -24.080  1.00  0.72           H  
ATOM    773  HA  PHE A  48      -7.850  19.721 -25.381  1.00  0.72           H  
ATOM    774 1HB  PHE A  48      -6.752  17.982 -24.070  1.00  0.72           H  
ATOM    775 2HB  PHE A  48      -6.754  18.990 -22.635  1.00  0.72           H  
ATOM    776  HD1 PHE A  48      -9.074  17.522 -25.161  1.00  0.72           H  
ATOM    777  HD2 PHE A  48      -8.439  18.798 -21.142  1.00  0.72           H  
ATOM    778  HE1 PHE A  48     -11.313  16.671 -24.536  1.00  0.72           H  
ATOM    779  HE2 PHE A  48     -10.626  17.944 -20.527  1.00  0.72           H  
ATOM    780  HZ  PHE A  48     -12.095  16.896 -22.224  1.00  0.72           H  
ATOM    781  N   ASP A  49      -9.452  21.229 -24.265  1.00  0.74           N  
ATOM    782  CA  ASP A  49     -10.421  22.164 -23.711  1.00  0.74           C  
ATOM    783  C   ASP A  49     -11.243  21.501 -22.615  1.00  0.74           C  
ATOM    784  O   ASP A  49     -12.165  20.734 -22.894  1.00  0.74           O  
ATOM    785  CB  ASP A  49     -11.328  22.705 -24.814  1.00  0.74           C  
ATOM    786  CG  ASP A  49     -12.357  23.738 -24.339  1.00  0.74           C  
ATOM    787  OD1 ASP A  49     -12.632  23.829 -23.149  1.00  0.74           O  
ATOM    788  OD2 ASP A  49     -12.905  24.413 -25.207  1.00  0.74           O  
ATOM    789  H   ASP A  49      -9.728  20.652 -25.047  1.00  0.74           H  
ATOM    790  HA  ASP A  49      -9.878  23.003 -23.271  1.00  0.74           H  
ATOM    791 1HB  ASP A  49     -10.717  23.162 -25.593  1.00  0.74           H  
ATOM    792 2HB  ASP A  49     -11.866  21.872 -25.270  1.00  0.74           H  
ATOM    793  N   TYR A  50     -10.904  21.802 -21.366  1.00  0.76           N  
ATOM    794  CA  TYR A  50     -11.512  21.170 -20.200  1.00  0.76           C  
ATOM    795  C   TYR A  50     -13.036  21.315 -20.135  1.00  0.76           C  
ATOM    796  O   TYR A  50     -13.704  20.494 -19.506  1.00  0.76           O  
ATOM    797  CB  TYR A  50     -10.893  21.722 -18.915  1.00  0.76           C  
ATOM    798  CG  TYR A  50     -11.396  23.080 -18.505  1.00  0.76           C  
ATOM    799  CD1 TYR A  50     -12.453  23.183 -17.608  1.00  0.76           C  
ATOM    800  CD2 TYR A  50     -10.823  24.215 -19.025  1.00  0.76           C  
ATOM    801  CE1 TYR A  50     -12.914  24.427 -17.231  1.00  0.76           C  
ATOM    802  CE2 TYR A  50     -11.278  25.456 -18.647  1.00  0.76           C  
ATOM    803  CZ  TYR A  50     -12.317  25.566 -17.752  1.00  0.76           C  
ATOM    804  OH  TYR A  50     -12.766  26.811 -17.372  1.00  0.76           O  
ATOM    805  H   TYR A  50     -10.157  22.469 -21.226  1.00  0.76           H  
ATOM    806  HA  TYR A  50     -11.296  20.110 -20.246  1.00  0.76           H  
ATOM    807 1HB  TYR A  50     -11.084  21.027 -18.096  1.00  0.76           H  
ATOM    808 2HB  TYR A  50      -9.813  21.785 -19.038  1.00  0.76           H  
ATOM    809  HD1 TYR A  50     -12.915  22.283 -17.201  1.00  0.76           H  
ATOM    810  HD2 TYR A  50     -10.010  24.131 -19.735  1.00  0.76           H  
ATOM    811  HE1 TYR A  50     -13.738  24.515 -16.529  1.00  0.76           H  
ATOM    812  HE2 TYR A  50     -10.816  26.352 -19.061  1.00  0.76           H  
ATOM    813  HH  TYR A  50     -13.598  26.721 -16.903  1.00  0.76           H  
ATOM    814  N   GLU A  51     -13.612  22.335 -20.781  1.00  0.77           N  
ATOM    815  CA  GLU A  51     -15.059  22.527 -20.682  1.00  0.77           C  
ATOM    816  C   GLU A  51     -15.834  21.411 -21.382  1.00  0.77           C  
ATOM    817  O   GLU A  51     -17.023  21.214 -21.127  1.00  0.77           O  
ATOM    818  CB  GLU A  51     -15.511  23.889 -21.225  1.00  0.77           C  
ATOM    819  CG  GLU A  51     -15.075  25.104 -20.388  1.00  0.77           C  
ATOM    820  CD  GLU A  51     -15.682  26.424 -20.882  1.00  0.77           C  
ATOM    821  OE1 GLU A  51     -16.405  26.400 -21.854  1.00  0.77           O  
ATOM    822  OE2 GLU A  51     -15.437  27.441 -20.274  1.00  0.77           O  
ATOM    823  H   GLU A  51     -13.059  22.961 -21.383  1.00  0.77           H  
ATOM    824  HA  GLU A  51     -15.325  22.498 -19.626  1.00  0.77           H  
ATOM    825 1HB  GLU A  51     -15.105  24.021 -22.231  1.00  0.77           H  
ATOM    826 2HB  GLU A  51     -16.596  23.905 -21.307  1.00  0.77           H  
ATOM    827 1HG  GLU A  51     -15.363  24.944 -19.350  1.00  0.77           H  
ATOM    828 2HG  GLU A  51     -13.987  25.173 -20.428  1.00  0.77           H  
ATOM    829  N   LYS A  52     -15.170  20.702 -22.295  1.00  0.77           N  
ATOM    830  CA  LYS A  52     -15.792  19.629 -23.055  1.00  0.77           C  
ATOM    831  C   LYS A  52     -15.583  18.274 -22.376  1.00  0.77           C  
ATOM    832  O   LYS A  52     -15.952  17.234 -22.927  1.00  0.77           O  
ATOM    833  CB  LYS A  52     -15.226  19.587 -24.474  1.00  0.77           C  
ATOM    834  CG  LYS A  52     -15.877  20.563 -25.481  1.00  0.77           C  
ATOM    835  CD  LYS A  52     -15.580  22.022 -25.112  1.00  0.77           C  
ATOM    836  CE  LYS A  52     -15.891  22.990 -26.269  1.00  0.77           C  
ATOM    837  NZ  LYS A  52     -15.623  24.421 -25.896  1.00  0.77           N  
ATOM    838  H   LYS A  52     -14.179  20.896 -22.459  1.00  0.77           H  
ATOM    839  HA  LYS A  52     -16.864  19.816 -23.107  1.00  0.77           H  
ATOM    840 1HB  LYS A  52     -14.157  19.824 -24.433  1.00  0.77           H  
ATOM    841 2HB  LYS A  52     -15.321  18.578 -24.871  1.00  0.77           H  
ATOM    842 1HG  LYS A  52     -15.488  20.367 -26.481  1.00  0.77           H  
ATOM    843 2HG  LYS A  52     -16.955  20.410 -25.490  1.00  0.77           H  
ATOM    844 1HD  LYS A  52     -16.178  22.313 -24.250  1.00  0.77           H  
ATOM    845 2HD  LYS A  52     -14.535  22.112 -24.843  1.00  0.77           H  
ATOM    846 1HE  LYS A  52     -15.256  22.729 -27.114  1.00  0.77           H  
ATOM    847 2HE  LYS A  52     -16.934  22.888 -26.564  1.00  0.77           H  
ATOM    848 1HZ  LYS A  52     -15.809  25.023 -26.672  1.00  0.77           H  
ATOM    849 2HZ  LYS A  52     -16.203  24.690 -25.119  1.00  0.77           H  
ATOM    850 3HZ  LYS A  52     -14.628  24.509 -25.625  1.00  0.77           H  
ATOM    851  N   LEU A  53     -14.971  18.275 -21.192  1.00  0.75           N  
ATOM    852  CA  LEU A  53     -14.682  17.037 -20.489  1.00  0.75           C  
ATOM    853  C   LEU A  53     -15.908  16.495 -19.763  1.00  0.75           C  
ATOM    854  O   LEU A  53     -16.449  17.137 -18.863  1.00  0.75           O  
ATOM    855  CB  LEU A  53     -13.556  17.299 -19.491  1.00  0.75           C  
ATOM    856  CG  LEU A  53     -13.088  16.142 -18.704  1.00  0.75           C  
ATOM    857  CD1 LEU A  53     -12.542  15.130 -19.639  1.00  0.75           C  
ATOM    858  CD2 LEU A  53     -11.981  16.588 -17.698  1.00  0.75           C  
ATOM    859  H   LEU A  53     -14.686  19.150 -20.753  1.00  0.75           H  
ATOM    860  HA  LEU A  53     -14.354  16.294 -21.215  1.00  0.75           H  
ATOM    861 1HB  LEU A  53     -12.730  17.726 -20.010  1.00  0.75           H  
ATOM    862 2HB  LEU A  53     -13.913  18.043 -18.777  1.00  0.75           H  
ATOM    863  HG  LEU A  53     -13.924  15.723 -18.182  1.00  0.75           H  
ATOM    864 1HD1 LEU A  53     -12.198  14.260 -19.102  1.00  0.75           H  
ATOM    865 2HD1 LEU A  53     -13.313  14.834 -20.344  1.00  0.75           H  
ATOM    866 3HD1 LEU A  53     -11.723  15.574 -20.161  1.00  0.75           H  
ATOM    867 1HD2 LEU A  53     -11.633  15.734 -17.119  1.00  0.75           H  
ATOM    868 2HD2 LEU A  53     -11.140  17.014 -18.246  1.00  0.75           H  
ATOM    869 3HD2 LEU A  53     -12.389  17.339 -17.018  1.00  0.75           H  
ATOM    870  N   LYS A  54     -16.344  15.300 -20.152  1.00  0.72           N  
ATOM    871  CA  LYS A  54     -17.538  14.707 -19.561  1.00  0.72           C  
ATOM    872  C   LYS A  54     -17.227  13.340 -18.970  1.00  0.72           C  
ATOM    873  O   LYS A  54     -16.754  12.445 -19.664  1.00  0.72           O  
ATOM    874  CB  LYS A  54     -18.629  14.579 -20.621  1.00  0.72           C  
ATOM    875  CG  LYS A  54     -19.096  15.901 -21.205  1.00  0.72           C  
ATOM    876  CD  LYS A  54     -20.169  15.675 -22.247  1.00  0.72           C  
ATOM    877  CE  LYS A  54     -20.611  16.974 -22.880  1.00  0.72           C  
ATOM    878  NZ  LYS A  54     -21.645  16.747 -23.923  1.00  0.72           N  
ATOM    879  H   LYS A  54     -15.860  14.814 -20.895  1.00  0.72           H  
ATOM    880  HA  LYS A  54     -17.893  15.352 -18.757  1.00  0.72           H  
ATOM    881 1HB  LYS A  54     -18.267  13.963 -21.449  1.00  0.72           H  
ATOM    882 2HB  LYS A  54     -19.496  14.072 -20.196  1.00  0.72           H  
ATOM    883 1HG  LYS A  54     -19.484  16.538 -20.411  1.00  0.72           H  
ATOM    884 2HG  LYS A  54     -18.255  16.411 -21.678  1.00  0.72           H  
ATOM    885 1HD  LYS A  54     -19.778  15.012 -23.027  1.00  0.72           H  
ATOM    886 2HD  LYS A  54     -21.029  15.188 -21.787  1.00  0.72           H  
ATOM    887 1HE  LYS A  54     -21.020  17.627 -22.111  1.00  0.72           H  
ATOM    888 2HE  LYS A  54     -19.747  17.462 -23.336  1.00  0.72           H  
ATOM    889 1HZ  LYS A  54     -21.920  17.630 -24.329  1.00  0.72           H  
ATOM    890 2HZ  LYS A  54     -21.263  16.146 -24.643  1.00  0.72           H  
ATOM    891 3HZ  LYS A  54     -22.449  16.301 -23.507  1.00  0.72           H  
ATOM    892  N   LYS A  55     -17.578  13.156 -17.706  1.00  0.69           N  
ATOM    893  CA  LYS A  55     -17.328  11.912 -16.968  1.00  0.69           C  
ATOM    894  C   LYS A  55     -17.871  10.660 -17.643  1.00  0.69           C  
ATOM    895  O   LYS A  55     -17.257   9.596 -17.585  1.00  0.69           O  
ATOM    896  CB  LYS A  55     -17.921  12.047 -15.572  1.00  0.69           C  
ATOM    897  CG  LYS A  55     -17.702  10.870 -14.640  1.00  0.69           C  
ATOM    898  CD  LYS A  55     -18.259  11.201 -13.252  1.00  0.69           C  
ATOM    899  CE  LYS A  55     -18.114  10.046 -12.282  1.00  0.69           C  
ATOM    900  NZ  LYS A  55     -18.694  10.372 -10.943  1.00  0.69           N  
ATOM    901  H   LYS A  55     -17.995  13.932 -17.210  1.00  0.69           H  
ATOM    902  HA  LYS A  55     -16.252  11.775 -16.879  1.00  0.69           H  
ATOM    903 1HB  LYS A  55     -17.526  12.940 -15.093  1.00  0.69           H  
ATOM    904 2HB  LYS A  55     -18.998  12.182 -15.660  1.00  0.69           H  
ATOM    905 1HG  LYS A  55     -18.224   9.998 -15.035  1.00  0.69           H  
ATOM    906 2HG  LYS A  55     -16.642  10.635 -14.570  1.00  0.69           H  
ATOM    907 1HD  LYS A  55     -17.725  12.067 -12.850  1.00  0.69           H  
ATOM    908 2HD  LYS A  55     -19.314  11.458 -13.339  1.00  0.69           H  
ATOM    909 1HE  LYS A  55     -18.624   9.173 -12.687  1.00  0.69           H  
ATOM    910 2HE  LYS A  55     -17.055   9.813 -12.161  1.00  0.69           H  
ATOM    911 1HZ  LYS A  55     -18.581   9.582 -10.323  1.00  0.69           H  
ATOM    912 2HZ  LYS A  55     -18.221  11.175 -10.553  1.00  0.69           H  
ATOM    913 3HZ  LYS A  55     -19.677  10.579 -11.045  1.00  0.69           H  
ATOM    914  N   SER A  56     -19.051  10.766 -18.251  1.00  0.66           N  
ATOM    915  CA  SER A  56     -19.658   9.600 -18.880  1.00  0.66           C  
ATOM    916  C   SER A  56     -18.989   9.169 -20.191  1.00  0.66           C  
ATOM    917  O   SER A  56     -19.092   8.006 -20.589  1.00  0.66           O  
ATOM    918  CB  SER A  56     -21.130   9.868 -19.131  1.00  0.66           C  
ATOM    919  OG  SER A  56     -21.312  10.877 -20.089  1.00  0.66           O  
ATOM    920  H   SER A  56     -19.521  11.657 -18.277  1.00  0.66           H  
ATOM    921  HA  SER A  56     -19.579   8.769 -18.179  1.00  0.66           H  
ATOM    922 1HB  SER A  56     -21.605   8.951 -19.477  1.00  0.66           H  
ATOM    923 2HB  SER A  56     -21.613  10.155 -18.199  1.00  0.66           H  
ATOM    924  HG  SER A  56     -20.802  10.603 -20.877  1.00  0.66           H  
ATOM    925  N   ASP A  57     -18.258  10.065 -20.858  1.00  0.63           N  
ATOM    926  CA  ASP A  57     -17.664   9.714 -22.150  1.00  0.63           C  
ATOM    927  C   ASP A  57     -16.277   9.131 -21.933  1.00  0.63           C  
ATOM    928  O   ASP A  57     -15.275   9.667 -22.409  1.00  0.63           O  
ATOM    929  CB  ASP A  57     -17.614  10.943 -23.047  1.00  0.63           C  
ATOM    930  CG  ASP A  57     -19.010  11.430 -23.468  1.00  0.63           C  
ATOM    931  OD1 ASP A  57     -19.922  10.631 -23.491  1.00  0.63           O  
ATOM    932  OD2 ASP A  57     -19.150  12.595 -23.757  1.00  0.63           O  
ATOM    933  H   ASP A  57     -18.082  10.987 -20.465  1.00  0.63           H  
ATOM    934  HA  ASP A  57     -18.284   8.958 -22.631  1.00  0.63           H  
ATOM    935 1HB  ASP A  57     -17.098  11.753 -22.519  1.00  0.63           H  
ATOM    936 2HB  ASP A  57     -17.043  10.717 -23.939  1.00  0.63           H  
ATOM    937  N   ARG A  58     -16.255   8.004 -21.240  1.00  0.60           N  
ATOM    938  CA  ARG A  58     -15.026   7.403 -20.753  1.00  0.60           C  
ATOM    939  C   ARG A  58     -14.091   6.961 -21.858  1.00  0.60           C  
ATOM    940  O   ARG A  58     -12.899   7.254 -21.847  1.00  0.60           O  
ATOM    941  CB  ARG A  58     -15.381   6.176 -19.940  1.00  0.60           C  
ATOM    942  CG  ARG A  58     -16.165   6.475 -18.671  1.00  0.60           C  
ATOM    943  CD  ARG A  58     -16.209   5.310 -17.744  1.00  0.60           C  
ATOM    944  NE  ARG A  58     -16.910   4.163 -18.318  1.00  0.60           N  
ATOM    945  CZ  ARG A  58     -18.242   3.945 -18.237  1.00  0.60           C  
ATOM    946  NH1 ARG A  58     -19.017   4.799 -17.606  1.00  0.60           N  
ATOM    947  NH2 ARG A  58     -18.769   2.865 -18.792  1.00  0.60           N  
ATOM    948  H   ARG A  58     -17.164   7.631 -20.965  1.00  0.60           H  
ATOM    949  HA  ARG A  58     -14.515   8.132 -20.121  1.00  0.60           H  
ATOM    950 1HB  ARG A  58     -15.967   5.489 -20.543  1.00  0.60           H  
ATOM    951 2HB  ARG A  58     -14.463   5.661 -19.647  1.00  0.60           H  
ATOM    952 1HG  ARG A  58     -15.760   7.344 -18.173  1.00  0.60           H  
ATOM    953 2HG  ARG A  58     -17.195   6.702 -18.955  1.00  0.60           H  
ATOM    954 1HD  ARG A  58     -15.194   5.001 -17.513  1.00  0.60           H  
ATOM    955 2HD  ARG A  58     -16.718   5.599 -16.826  1.00  0.60           H  
ATOM    956  HE  ARG A  58     -16.355   3.478 -18.812  1.00  0.60           H  
ATOM    957 1HH1 ARG A  58     -18.618   5.625 -17.183  1.00  0.60           H  
ATOM    958 2HH1 ARG A  58     -20.011   4.632 -17.550  1.00  0.60           H  
ATOM    959 1HH2 ARG A  58     -18.174   2.203 -19.275  1.00  0.60           H  
ATOM    960 2HH2 ARG A  58     -19.763   2.701 -18.732  1.00  0.60           H  
ATOM    961  N   LEU A  59     -14.635   6.323 -22.877  1.00  0.58           N  
ATOM    962  CA  LEU A  59     -13.761   5.819 -23.916  1.00  0.58           C  
ATOM    963  C   LEU A  59     -13.129   6.990 -24.662  1.00  0.58           C  
ATOM    964  O   LEU A  59     -11.931   6.983 -24.952  1.00  0.58           O  
ATOM    965  CB  LEU A  59     -14.541   4.921 -24.871  1.00  0.58           C  
ATOM    966  CG  LEU A  59     -13.718   4.221 -25.932  1.00  0.58           C  
ATOM    967  CD1 LEU A  59     -12.720   3.314 -25.242  1.00  0.58           C  
ATOM    968  CD2 LEU A  59     -14.626   3.440 -26.858  1.00  0.58           C  
ATOM    969  H   LEU A  59     -15.629   6.143 -22.896  1.00  0.58           H  
ATOM    970  HA  LEU A  59     -12.964   5.238 -23.454  1.00  0.58           H  
ATOM    971 1HB  LEU A  59     -15.052   4.156 -24.289  1.00  0.58           H  
ATOM    972 2HB  LEU A  59     -15.291   5.526 -25.380  1.00  0.58           H  
ATOM    973  HG  LEU A  59     -13.164   4.951 -26.498  1.00  0.58           H  
ATOM    974 1HD1 LEU A  59     -12.110   2.813 -25.988  1.00  0.58           H  
ATOM    975 2HD1 LEU A  59     -12.100   3.910 -24.591  1.00  0.58           H  
ATOM    976 3HD1 LEU A  59     -13.250   2.566 -24.650  1.00  0.58           H  
ATOM    977 1HD2 LEU A  59     -14.026   2.938 -27.617  1.00  0.58           H  
ATOM    978 2HD2 LEU A  59     -15.180   2.698 -26.282  1.00  0.58           H  
ATOM    979 3HD2 LEU A  59     -15.326   4.124 -27.340  1.00  0.58           H  
ATOM    980  N   GLU A  60     -13.938   8.010 -24.969  1.00  0.57           N  
ATOM    981  CA  GLU A  60     -13.446   9.158 -25.720  1.00  0.57           C  
ATOM    982  C   GLU A  60     -12.429   9.956 -24.909  1.00  0.57           C  
ATOM    983  O   GLU A  60     -11.424  10.437 -25.452  1.00  0.57           O  
ATOM    984  CB  GLU A  60     -14.603  10.081 -26.108  1.00  0.57           C  
ATOM    985  CG  GLU A  60     -15.618   9.518 -27.123  1.00  0.57           C  
ATOM    986  CD  GLU A  60     -15.044   9.228 -28.495  1.00  0.57           C  
ATOM    987  OE1 GLU A  60     -14.403  10.081 -29.055  1.00  0.57           O  
ATOM    988  OE2 GLU A  60     -15.256   8.134 -28.987  1.00  0.57           O  
ATOM    989  H   GLU A  60     -14.902   7.980 -24.677  1.00  0.57           H  
ATOM    990  HA  GLU A  60     -12.958   8.801 -26.622  1.00  0.57           H  
ATOM    991 1HB  GLU A  60     -15.150  10.349 -25.209  1.00  0.57           H  
ATOM    992 2HB  GLU A  60     -14.200  11.004 -26.522  1.00  0.57           H  
ATOM    993 1HG  GLU A  60     -16.029   8.594 -26.716  1.00  0.57           H  
ATOM    994 2HG  GLU A  60     -16.437  10.230 -27.221  1.00  0.57           H  
ATOM    995  N   ASN A  61     -12.649  10.069 -23.591  1.00  0.56           N  
ATOM    996  CA  ASN A  61     -11.717  10.816 -22.760  1.00  0.56           C  
ATOM    997  C   ASN A  61     -10.356  10.139 -22.758  1.00  0.56           C  
ATOM    998  O   ASN A  61      -9.312  10.797 -22.811  1.00  0.56           O  
ATOM    999  CB  ASN A  61     -12.228  10.924 -21.338  1.00  0.56           C  
ATOM   1000  CG  ASN A  61     -13.365  11.864 -21.159  1.00  0.56           C  
ATOM   1001  OD1 ASN A  61     -13.609  12.769 -21.972  1.00  0.56           O  
ATOM   1002  ND2 ASN A  61     -14.080  11.660 -20.091  1.00  0.56           N  
ATOM   1003  H   ASN A  61     -13.492   9.674 -23.168  1.00  0.56           H  
ATOM   1004  HA  ASN A  61     -11.603  11.811 -23.184  1.00  0.56           H  
ATOM   1005 1HB  ASN A  61     -12.547   9.934 -20.999  1.00  0.56           H  
ATOM   1006 2HB  ASN A  61     -11.418  11.239 -20.694  1.00  0.56           H  
ATOM   1007 1HD2 ASN A  61     -14.894  12.233 -19.903  1.00  0.56           H  
ATOM   1008 2HD2 ASN A  61     -13.835  10.899 -19.462  1.00  0.56           H  
ATOM   1009  N   LEU A  62     -10.366   8.810 -22.740  1.00  0.56           N  
ATOM   1010  CA  LEU A  62      -9.131   8.060 -22.713  1.00  0.56           C  
ATOM   1011  C   LEU A  62      -8.443   8.055 -24.066  1.00  0.56           C  
ATOM   1012  O   LEU A  62      -7.224   8.222 -24.146  1.00  0.56           O  
ATOM   1013  CB  LEU A  62      -9.427   6.644 -22.285  1.00  0.56           C  
ATOM   1014  CG  LEU A  62      -9.911   6.490 -20.905  1.00  0.56           C  
ATOM   1015  CD1 LEU A  62     -10.255   5.079 -20.749  1.00  0.56           C  
ATOM   1016  CD2 LEU A  62      -8.883   6.964 -19.966  1.00  0.56           C  
ATOM   1017  H   LEU A  62     -11.259   8.309 -22.685  1.00  0.56           H  
ATOM   1018  HA  LEU A  62      -8.465   8.520 -21.986  1.00  0.56           H  
ATOM   1019 1HB  LEU A  62     -10.203   6.250 -22.943  1.00  0.56           H  
ATOM   1020 2HB  LEU A  62      -8.534   6.043 -22.405  1.00  0.56           H  
ATOM   1021  HG  LEU A  62     -10.806   7.074 -20.742  1.00  0.56           H  
ATOM   1022 1HD1 LEU A  62     -10.634   4.883 -19.756  1.00  0.56           H  
ATOM   1023 2HD1 LEU A  62     -11.008   4.868 -21.486  1.00  0.56           H  
ATOM   1024 3HD1 LEU A  62      -9.383   4.481 -20.932  1.00  0.56           H  
ATOM   1025 1HD2 LEU A  62      -9.235   6.829 -18.938  1.00  0.56           H  
ATOM   1026 2HD2 LEU A  62      -8.026   6.412 -20.120  1.00  0.56           H  
ATOM   1027 3HD2 LEU A  62      -8.675   8.010 -20.160  1.00  0.56           H  
ATOM   1028  N   LYS A  63      -9.212   7.930 -25.153  1.00  0.56           N  
ATOM   1029  CA  LYS A  63      -8.585   7.966 -26.467  1.00  0.56           C  
ATOM   1030  C   LYS A  63      -7.925   9.317 -26.687  1.00  0.56           C  
ATOM   1031  O   LYS A  63      -6.804   9.388 -27.196  1.00  0.56           O  
ATOM   1032  CB  LYS A  63      -9.598   7.724 -27.589  1.00  0.56           C  
ATOM   1033  CG  LYS A  63     -10.121   6.290 -27.745  1.00  0.56           C  
ATOM   1034  CD  LYS A  63     -10.951   6.147 -29.012  1.00  0.56           C  
ATOM   1035  CE  LYS A  63     -12.247   6.912 -28.906  1.00  0.56           C  
ATOM   1036  NZ  LYS A  63     -13.123   6.719 -30.100  1.00  0.56           N  
ATOM   1037  H   LYS A  63     -10.218   7.781 -25.067  1.00  0.56           H  
ATOM   1038  HA  LYS A  63      -7.813   7.199 -26.509  1.00  0.56           H  
ATOM   1039 1HB  LYS A  63     -10.470   8.362 -27.415  1.00  0.56           H  
ATOM   1040 2HB  LYS A  63      -9.163   8.026 -28.539  1.00  0.56           H  
ATOM   1041 1HG  LYS A  63      -9.282   5.627 -27.851  1.00  0.56           H  
ATOM   1042 2HG  LYS A  63     -10.702   5.991 -26.876  1.00  0.56           H  
ATOM   1043 1HD  LYS A  63     -10.386   6.521 -29.865  1.00  0.56           H  
ATOM   1044 2HD  LYS A  63     -11.178   5.095 -29.177  1.00  0.56           H  
ATOM   1045 1HE  LYS A  63     -12.783   6.583 -28.026  1.00  0.56           H  
ATOM   1046 2HE  LYS A  63     -12.029   7.975 -28.803  1.00  0.56           H  
ATOM   1047 1HZ  LYS A  63     -13.974   7.270 -29.924  1.00  0.56           H  
ATOM   1048 2HZ  LYS A  63     -12.664   7.049 -30.931  1.00  0.56           H  
ATOM   1049 3HZ  LYS A  63     -13.364   5.751 -30.205  1.00  0.56           H  
ATOM   1050  N   THR A  64      -8.604  10.388 -26.258  1.00  0.57           N  
ATOM   1051  CA  THR A  64      -8.088  11.734 -26.417  1.00  0.57           C  
ATOM   1052  C   THR A  64      -6.809  11.898 -25.638  1.00  0.57           C  
ATOM   1053  O   THR A  64      -5.795  12.366 -26.166  1.00  0.57           O  
ATOM   1054  CB  THR A  64      -9.100  12.766 -25.890  1.00  0.57           C  
ATOM   1055  OG1 THR A  64     -10.321  12.672 -26.642  1.00  0.57           O  
ATOM   1056  CG2 THR A  64      -8.532  14.179 -25.986  1.00  0.57           C  
ATOM   1057  H   THR A  64      -9.529  10.271 -25.842  1.00  0.57           H  
ATOM   1058  HA  THR A  64      -7.886  11.916 -27.472  1.00  0.57           H  
ATOM   1059  HB  THR A  64      -9.321  12.544 -24.845  1.00  0.57           H  
ATOM   1060  HG1 THR A  64     -10.769  11.820 -26.414  1.00  0.57           H  
ATOM   1061 1HG2 THR A  64      -9.262  14.884 -25.596  1.00  0.57           H  
ATOM   1062 2HG2 THR A  64      -7.617  14.244 -25.402  1.00  0.57           H  
ATOM   1063 3HG2 THR A  64      -8.315  14.416 -27.025  1.00  0.57           H  
ATOM   1064  N   ALA A  65      -6.841  11.478 -24.381  1.00  0.57           N  
ATOM   1065  CA  ALA A  65      -5.688  11.628 -23.534  1.00  0.57           C  
ATOM   1066  C   ALA A  65      -4.489  10.893 -24.058  1.00  0.57           C  
ATOM   1067  O   ALA A  65      -3.380  11.432 -24.077  1.00  0.57           O  
ATOM   1068  CB  ALA A  65      -6.001  11.086 -22.188  1.00  0.57           C  
ATOM   1069  H   ALA A  65      -7.698  11.088 -23.985  1.00  0.57           H  
ATOM   1070  HA  ALA A  65      -5.445  12.686 -23.473  1.00  0.57           H  
ATOM   1071 1HB  ALA A  65      -5.142  11.232 -21.607  1.00  0.57           H  
ATOM   1072 2HB  ALA A  65      -6.834  11.594 -21.759  1.00  0.57           H  
ATOM   1073 3HB  ALA A  65      -6.232  10.030 -22.283  1.00  0.57           H  
ATOM   1074  N   LEU A  66      -4.700   9.668 -24.526  1.00  0.57           N  
ATOM   1075  CA  LEU A  66      -3.574   8.911 -25.009  1.00  0.57           C  
ATOM   1076  C   LEU A  66      -3.030   9.500 -26.287  1.00  0.57           C  
ATOM   1077  O   LEU A  66      -1.819   9.515 -26.497  1.00  0.57           O  
ATOM   1078  CB  LEU A  66      -3.929   7.455 -25.235  1.00  0.57           C  
ATOM   1079  CG  LEU A  66      -4.234   6.634 -24.018  1.00  0.57           C  
ATOM   1080  CD1 LEU A  66      -4.539   5.288 -24.515  1.00  0.57           C  
ATOM   1081  CD2 LEU A  66      -3.088   6.683 -23.029  1.00  0.57           C  
ATOM   1082  H   LEU A  66      -5.631   9.250 -24.511  1.00  0.57           H  
ATOM   1083  HA  LEU A  66      -2.794   8.943 -24.259  1.00  0.57           H  
ATOM   1084 1HB  LEU A  66      -4.818   7.425 -25.873  1.00  0.57           H  
ATOM   1085 2HB  LEU A  66      -3.108   6.975 -25.769  1.00  0.57           H  
ATOM   1086  HG  LEU A  66      -5.127   7.012 -23.525  1.00  0.57           H  
ATOM   1087 1HD1 LEU A  66      -4.796   4.629 -23.726  1.00  0.57           H  
ATOM   1088 2HD1 LEU A  66      -5.365   5.388 -25.201  1.00  0.57           H  
ATOM   1089 3HD1 LEU A  66      -3.672   4.885 -25.036  1.00  0.57           H  
ATOM   1090 1HD2 LEU A  66      -3.316   6.073 -22.162  1.00  0.57           H  
ATOM   1091 2HD2 LEU A  66      -2.195   6.323 -23.481  1.00  0.57           H  
ATOM   1092 3HD2 LEU A  66      -2.943   7.706 -22.721  1.00  0.57           H  
ATOM   1093  N   ASP A  67      -3.905  10.040 -27.133  1.00  0.58           N  
ATOM   1094  CA  ASP A  67      -3.443  10.601 -28.387  1.00  0.58           C  
ATOM   1095  C   ASP A  67      -2.563  11.823 -28.085  1.00  0.58           C  
ATOM   1096  O   ASP A  67      -1.507  12.000 -28.691  1.00  0.58           O  
ATOM   1097  CB  ASP A  67      -4.666  10.959 -29.245  1.00  0.58           C  
ATOM   1098  CG  ASP A  67      -4.403  11.165 -30.735  1.00  0.58           C  
ATOM   1099  OD1 ASP A  67      -4.002  10.212 -31.368  1.00  0.58           O  
ATOM   1100  OD2 ASP A  67      -4.619  12.247 -31.268  1.00  0.58           O  
ATOM   1101  H   ASP A  67      -4.907  10.014 -26.939  1.00  0.58           H  
ATOM   1102  HA  ASP A  67      -2.842   9.856 -28.908  1.00  0.58           H  
ATOM   1103 1HB  ASP A  67      -5.408  10.169 -29.141  1.00  0.58           H  
ATOM   1104 2HB  ASP A  67      -5.122  11.867 -28.842  1.00  0.58           H  
ATOM   1105  N   ILE A  68      -2.929  12.607 -27.063  1.00  0.58           N  
ATOM   1106  CA  ILE A  68      -2.116  13.757 -26.669  1.00  0.58           C  
ATOM   1107  C   ILE A  68      -0.761  13.316 -26.116  1.00  0.58           C  
ATOM   1108  O   ILE A  68       0.296  13.840 -26.504  1.00  0.58           O  
ATOM   1109  CB  ILE A  68      -2.812  14.602 -25.591  1.00  0.58           C  
ATOM   1110  CG1 ILE A  68      -4.061  15.292 -26.147  1.00  0.58           C  
ATOM   1111  CG2 ILE A  68      -1.820  15.625 -25.038  1.00  0.58           C  
ATOM   1112  CD1 ILE A  68      -4.944  15.893 -25.068  1.00  0.58           C  
ATOM   1113  H   ILE A  68      -3.815  12.424 -26.585  1.00  0.58           H  
ATOM   1114  HA  ILE A  68      -1.948  14.376 -27.548  1.00  0.58           H  
ATOM   1115  HB  ILE A  68      -3.144  13.945 -24.792  1.00  0.58           H  
ATOM   1116 1HG1 ILE A  68      -3.754  16.090 -26.822  1.00  0.58           H  
ATOM   1117 2HG1 ILE A  68      -4.646  14.566 -26.710  1.00  0.58           H  
ATOM   1118 1HG2 ILE A  68      -2.300  16.217 -24.260  1.00  0.58           H  
ATOM   1119 2HG2 ILE A  68      -0.953  15.113 -24.619  1.00  0.58           H  
ATOM   1120 3HG2 ILE A  68      -1.502  16.274 -25.850  1.00  0.58           H  
ATOM   1121 1HD1 ILE A  68      -5.807  16.365 -25.540  1.00  0.58           H  
ATOM   1122 2HD1 ILE A  68      -5.282  15.105 -24.395  1.00  0.58           H  
ATOM   1123 3HD1 ILE A  68      -4.383  16.638 -24.508  1.00  0.58           H  
ATOM   1124  N   LEU A  69      -0.791  12.323 -25.235  1.00  0.59           N  
ATOM   1125  CA  LEU A  69       0.425  11.812 -24.636  1.00  0.59           C  
ATOM   1126  C   LEU A  69       1.392  11.252 -25.663  1.00  0.59           C  
ATOM   1127  O   LEU A  69       2.574  11.607 -25.665  1.00  0.59           O  
ATOM   1128  CB  LEU A  69       0.026  10.721 -23.648  1.00  0.59           C  
ATOM   1129  CG  LEU A  69      -0.582  11.207 -22.400  1.00  0.59           C  
ATOM   1130  CD1 LEU A  69      -1.218  10.162 -21.704  1.00  0.59           C  
ATOM   1131  CD2 LEU A  69       0.480  11.657 -21.557  1.00  0.59           C  
ATOM   1132  H   LEU A  69      -1.690  11.925 -24.957  1.00  0.59           H  
ATOM   1133  HA  LEU A  69       0.907  12.623 -24.101  1.00  0.59           H  
ATOM   1134 1HB  LEU A  69      -0.691  10.070 -24.134  1.00  0.59           H  
ATOM   1135 2HB  LEU A  69       0.905  10.127 -23.402  1.00  0.59           H  
ATOM   1136  HG  LEU A  69      -1.290  11.993 -22.614  1.00  0.59           H  
ATOM   1137 1HD1 LEU A  69      -1.615  10.553 -20.789  1.00  0.59           H  
ATOM   1138 2HD1 LEU A  69      -2.015   9.765 -22.302  1.00  0.59           H  
ATOM   1139 3HD1 LEU A  69      -0.472   9.399 -21.505  1.00  0.59           H  
ATOM   1140 1HD2 LEU A  69       0.071  11.998 -20.618  1.00  0.59           H  
ATOM   1141 2HD2 LEU A  69       1.159  10.827 -21.375  1.00  0.59           H  
ATOM   1142 3HD2 LEU A  69       0.992  12.437 -22.049  1.00  0.59           H  
ATOM   1143  N   GLU A  70       0.895  10.449 -26.595  1.00  0.59           N  
ATOM   1144  CA  GLU A  70       1.776   9.874 -27.593  1.00  0.59           C  
ATOM   1145  C   GLU A  70       2.230  10.853 -28.684  1.00  0.59           C  
ATOM   1146  O   GLU A  70       3.378  10.781 -29.128  1.00  0.59           O  
ATOM   1147  CB  GLU A  70       1.135   8.626 -28.201  1.00  0.59           C  
ATOM   1148  CG  GLU A  70       1.074   7.457 -27.220  1.00  0.59           C  
ATOM   1149  CD  GLU A  70       0.555   6.166 -27.797  1.00  0.59           C  
ATOM   1150  OE1 GLU A  70      -0.145   6.193 -28.783  1.00  0.59           O  
ATOM   1151  OE2 GLU A  70       0.921   5.130 -27.264  1.00  0.59           O  
ATOM   1152  H   GLU A  70      -0.093  10.195 -26.583  1.00  0.59           H  
ATOM   1153  HA  GLU A  70       2.672   9.536 -27.072  1.00  0.59           H  
ATOM   1154 1HB  GLU A  70       0.114   8.862 -28.517  1.00  0.59           H  
ATOM   1155 2HB  GLU A  70       1.694   8.316 -29.082  1.00  0.59           H  
ATOM   1156 1HG  GLU A  70       2.068   7.299 -26.834  1.00  0.59           H  
ATOM   1157 2HG  GLU A  70       0.441   7.749 -26.379  1.00  0.59           H  
ATOM   1158  N   LYS A  71       1.354  11.765 -29.126  1.00  0.61           N  
ATOM   1159  CA  LYS A  71       1.712  12.688 -30.205  1.00  0.61           C  
ATOM   1160  C   LYS A  71       2.443  13.956 -29.776  1.00  0.61           C  
ATOM   1161  O   LYS A  71       3.371  14.393 -30.469  1.00  0.61           O  
ATOM   1162  CB  LYS A  71       0.470  13.129 -30.968  1.00  0.61           C  
ATOM   1163  CG  LYS A  71      -0.183  12.079 -31.810  1.00  0.61           C  
ATOM   1164  CD  LYS A  71      -1.401  12.663 -32.466  1.00  0.61           C  
ATOM   1165  CE  LYS A  71      -2.081  11.683 -33.386  1.00  0.61           C  
ATOM   1166  NZ  LYS A  71      -3.397  12.206 -33.833  1.00  0.61           N  
ATOM   1167  H   LYS A  71       0.408  11.803 -28.748  1.00  0.61           H  
ATOM   1168  HA  LYS A  71       2.364  12.151 -30.893  1.00  0.61           H  
ATOM   1169 1HB  LYS A  71      -0.273  13.500 -30.263  1.00  0.61           H  
ATOM   1170 2HB  LYS A  71       0.731  13.959 -31.621  1.00  0.61           H  
ATOM   1171 1HG  LYS A  71       0.507  11.710 -32.565  1.00  0.61           H  
ATOM   1172 2HG  LYS A  71      -0.494  11.247 -31.170  1.00  0.61           H  
ATOM   1173 1HD  LYS A  71      -2.115  12.951 -31.687  1.00  0.61           H  
ATOM   1174 2HD  LYS A  71      -1.129  13.552 -33.028  1.00  0.61           H  
ATOM   1175 1HE  LYS A  71      -1.456  11.507 -34.257  1.00  0.61           H  
ATOM   1176 2HE  LYS A  71      -2.223  10.744 -32.867  1.00  0.61           H  
ATOM   1177 1HZ  LYS A  71      -3.847  11.536 -34.427  1.00  0.61           H  
ATOM   1178 2HZ  LYS A  71      -3.974  12.354 -32.974  1.00  0.61           H  
ATOM   1179 3HZ  LYS A  71      -3.285  13.074 -34.318  1.00  0.61           H  
ATOM   1180  N   TYR A  72       2.017  14.572 -28.670  1.00  0.62           N  
ATOM   1181  CA  TYR A  72       2.589  15.844 -28.257  1.00  0.62           C  
ATOM   1182  C   TYR A  72       3.692  15.650 -27.235  1.00  0.62           C  
ATOM   1183  O   TYR A  72       4.791  16.183 -27.392  1.00  0.62           O  
ATOM   1184  CB  TYR A  72       1.509  16.777 -27.683  1.00  0.62           C  
ATOM   1185  CG  TYR A  72       2.059  18.132 -27.249  1.00  0.62           C  
ATOM   1186  CD1 TYR A  72       2.465  19.059 -28.190  1.00  0.62           C  
ATOM   1187  CD2 TYR A  72       2.168  18.430 -25.921  1.00  0.62           C  
ATOM   1188  CE1 TYR A  72       2.975  20.280 -27.779  1.00  0.62           C  
ATOM   1189  CE2 TYR A  72       2.680  19.639 -25.500  1.00  0.62           C  
ATOM   1190  CZ  TYR A  72       3.082  20.563 -26.421  1.00  0.62           C  
ATOM   1191  OH  TYR A  72       3.589  21.773 -26.008  1.00  0.62           O  
ATOM   1192  H   TYR A  72       1.271  14.175 -28.101  1.00  0.62           H  
ATOM   1193  HA  TYR A  72       3.027  16.327 -29.128  1.00  0.62           H  
ATOM   1194 1HB  TYR A  72       0.730  16.942 -28.427  1.00  0.62           H  
ATOM   1195 2HB  TYR A  72       1.043  16.307 -26.817  1.00  0.62           H  
ATOM   1196  HD1 TYR A  72       2.384  18.830 -29.253  1.00  0.62           H  
ATOM   1197  HD2 TYR A  72       1.845  17.713 -25.199  1.00  0.62           H  
ATOM   1198  HE1 TYR A  72       3.294  21.014 -28.518  1.00  0.62           H  
ATOM   1199  HE2 TYR A  72       2.759  19.857 -24.434  1.00  0.62           H  
ATOM   1200  HH  TYR A  72       3.827  22.298 -26.776  1.00  0.62           H  
ATOM   1201  N   LEU A  73       3.407  14.881 -26.189  1.00  0.64           N  
ATOM   1202  CA  LEU A  73       4.382  14.725 -25.107  1.00  0.64           C  
ATOM   1203  C   LEU A  73       5.405  13.618 -25.357  1.00  0.64           C  
ATOM   1204  O   LEU A  73       6.465  13.580 -24.728  1.00  0.64           O  
ATOM   1205  CB  LEU A  73       3.638  14.482 -23.804  1.00  0.64           C  
ATOM   1206  CG  LEU A  73       2.744  15.640 -23.420  1.00  0.64           C  
ATOM   1207  CD1 LEU A  73       1.981  15.337 -22.205  1.00  0.64           C  
ATOM   1208  CD2 LEU A  73       3.595  16.852 -23.220  1.00  0.64           C  
ATOM   1209  H   LEU A  73       2.486  14.437 -26.137  1.00  0.64           H  
ATOM   1210  HA  LEU A  73       4.926  15.664 -25.012  1.00  0.64           H  
ATOM   1211 1HB  LEU A  73       3.040  13.584 -23.900  1.00  0.64           H  
ATOM   1212 2HB  LEU A  73       4.363  14.339 -23.009  1.00  0.64           H  
ATOM   1213  HG  LEU A  73       2.031  15.811 -24.216  1.00  0.64           H  
ATOM   1214 1HD1 LEU A  73       1.347  16.187 -21.962  1.00  0.64           H  
ATOM   1215 2HD1 LEU A  73       1.377  14.486 -22.386  1.00  0.64           H  
ATOM   1216 3HD1 LEU A  73       2.668  15.138 -21.385  1.00  0.64           H  
ATOM   1217 1HD2 LEU A  73       2.967  17.690 -22.968  1.00  0.64           H  
ATOM   1218 2HD2 LEU A  73       4.295  16.679 -22.422  1.00  0.64           H  
ATOM   1219 3HD2 LEU A  73       4.144  17.074 -24.135  1.00  0.64           H  
ATOM   1220  N   LYS A  74       5.114  12.763 -26.325  1.00  0.66           N  
ATOM   1221  CA  LYS A  74       5.936  11.616 -26.696  1.00  0.66           C  
ATOM   1222  C   LYS A  74       6.098  10.628 -25.539  1.00  0.66           C  
ATOM   1223  O   LYS A  74       7.196  10.138 -25.267  1.00  0.66           O  
ATOM   1224  CB  LYS A  74       7.315  12.071 -27.205  1.00  0.66           C  
ATOM   1225  CG  LYS A  74       7.270  13.120 -28.355  1.00  0.66           C  
ATOM   1226  CD  LYS A  74       6.608  12.566 -29.616  1.00  0.66           C  
ATOM   1227  CE  LYS A  74       6.813  13.491 -30.834  1.00  0.66           C  
ATOM   1228  NZ  LYS A  74       6.139  14.819 -30.680  1.00  0.66           N  
ATOM   1229  H   LYS A  74       4.233  12.886 -26.807  1.00  0.66           H  
ATOM   1230  HA  LYS A  74       5.430  11.090 -27.507  1.00  0.66           H  
ATOM   1231 1HB  LYS A  74       7.905  12.482 -26.389  1.00  0.66           H  
ATOM   1232 2HB  LYS A  74       7.854  11.202 -27.582  1.00  0.66           H  
ATOM   1233 1HG  LYS A  74       6.705  13.997 -28.027  1.00  0.66           H  
ATOM   1234 2HG  LYS A  74       8.284  13.436 -28.596  1.00  0.66           H  
ATOM   1235 1HD  LYS A  74       7.013  11.580 -29.843  1.00  0.66           H  
ATOM   1236 2HD  LYS A  74       5.530  12.464 -29.439  1.00  0.66           H  
ATOM   1237 1HE  LYS A  74       7.879  13.653 -30.979  1.00  0.66           H  
ATOM   1238 2HE  LYS A  74       6.407  12.997 -31.715  1.00  0.66           H  
ATOM   1239 1HZ  LYS A  74       6.296  15.378 -31.501  1.00  0.66           H  
ATOM   1240 2HZ  LYS A  74       5.118  14.678 -30.556  1.00  0.66           H  
ATOM   1241 3HZ  LYS A  74       6.514  15.297 -29.874  1.00  0.66           H  
ATOM   1242  N   ILE A  75       4.981  10.333 -24.874  1.00  0.67           N  
ATOM   1243  CA  ILE A  75       4.927   9.382 -23.771  1.00  0.67           C  
ATOM   1244  C   ILE A  75       4.107   8.167 -24.207  1.00  0.67           C  
ATOM   1245  O   ILE A  75       2.885   8.267 -24.270  1.00  0.67           O  
ATOM   1246  CB  ILE A  75       4.202  10.005 -22.568  1.00  0.67           C  
ATOM   1247  CG1 ILE A  75       4.890  11.242 -22.141  1.00  0.67           C  
ATOM   1248  CG2 ILE A  75       4.091   9.021 -21.420  1.00  0.67           C  
ATOM   1249  CD1 ILE A  75       4.095  11.991 -21.157  1.00  0.67           C  
ATOM   1250  H   ILE A  75       4.125  10.796 -25.168  1.00  0.67           H  
ATOM   1251  HA  ILE A  75       5.932   9.113 -23.473  1.00  0.67           H  
ATOM   1252  HB  ILE A  75       3.206  10.294 -22.883  1.00  0.67           H  
ATOM   1253 1HG1 ILE A  75       5.847  10.985 -21.707  1.00  0.67           H  
ATOM   1254 2HG1 ILE A  75       5.062  11.878 -23.002  1.00  0.67           H  
ATOM   1255 1HG2 ILE A  75       3.552   9.482 -20.591  1.00  0.67           H  
ATOM   1256 2HG2 ILE A  75       3.553   8.128 -21.754  1.00  0.67           H  
ATOM   1257 3HG2 ILE A  75       5.086   8.746 -21.093  1.00  0.67           H  
ATOM   1258 1HD1 ILE A  75       4.586  12.875 -20.873  1.00  0.67           H  
ATOM   1259 2HD1 ILE A  75       3.165  12.255 -21.597  1.00  0.67           H  
ATOM   1260 3HD1 ILE A  75       3.936  11.366 -20.290  1.00  0.67           H  
ATOM   1261  N   PRO A  76       4.726   7.011 -24.498  1.00  0.68           N  
ATOM   1262  CA  PRO A  76       4.057   5.806 -24.954  1.00  0.68           C  
ATOM   1263  C   PRO A  76       2.976   5.364 -23.990  1.00  0.68           C  
ATOM   1264  O   PRO A  76       3.193   5.349 -22.774  1.00  0.68           O  
ATOM   1265  CB  PRO A  76       5.199   4.788 -24.983  1.00  0.68           C  
ATOM   1266  CG  PRO A  76       6.440   5.622 -25.209  1.00  0.68           C  
ATOM   1267  CD  PRO A  76       6.194   6.900 -24.439  1.00  0.68           C  
ATOM   1268  HA  PRO A  76       3.645   5.960 -25.961  1.00  0.68           H  
ATOM   1269 1HB  PRO A  76       5.216   4.222 -24.039  1.00  0.68           H  
ATOM   1270 2HB  PRO A  76       5.021   4.057 -25.786  1.00  0.68           H  
ATOM   1271 1HG  PRO A  76       7.333   5.081 -24.864  1.00  0.68           H  
ATOM   1272 2HG  PRO A  76       6.578   5.804 -26.285  1.00  0.68           H  
ATOM   1273 1HD  PRO A  76       6.543   6.817 -23.408  1.00  0.68           H  
ATOM   1274 2HD  PRO A  76       6.682   7.714 -24.987  1.00  0.68           H  
ATOM   1275  N   ALA A  77       1.832   4.954 -24.523  1.00  0.68           N  
ATOM   1276  CA  ALA A  77       0.769   4.447 -23.675  1.00  0.68           C  
ATOM   1277  C   ALA A  77       1.185   3.105 -23.100  1.00  0.68           C  
ATOM   1278  O   ALA A  77       1.848   2.326 -23.785  1.00  0.68           O  
ATOM   1279  CB  ALA A  77      -0.518   4.303 -24.463  1.00  0.68           C  
ATOM   1280  H   ALA A  77       1.675   5.006 -25.536  1.00  0.68           H  
ATOM   1281  HA  ALA A  77       0.619   5.149 -22.861  1.00  0.68           H  
ATOM   1282 1HB  ALA A  77      -1.309   3.939 -23.810  1.00  0.68           H  
ATOM   1283 2HB  ALA A  77      -0.796   5.269 -24.877  1.00  0.68           H  
ATOM   1284 3HB  ALA A  77      -0.367   3.601 -25.281  1.00  0.68           H  
ATOM   1285  N   LEU A  78       0.776   2.803 -21.871  1.00  0.68           N  
ATOM   1286  CA  LEU A  78       1.060   1.480 -21.315  1.00  0.68           C  
ATOM   1287  C   LEU A  78      -0.201   0.615 -21.320  1.00  0.68           C  
ATOM   1288  O   LEU A  78      -0.243  -0.463 -20.725  1.00  0.68           O  
ATOM   1289  CB  LEU A  78       1.607   1.576 -19.901  1.00  0.68           C  
ATOM   1290  CG  LEU A  78       2.903   2.406 -19.720  1.00  0.68           C  
ATOM   1291  CD1 LEU A  78       3.290   2.361 -18.254  1.00  0.68           C  
ATOM   1292  CD2 LEU A  78       4.004   1.890 -20.618  1.00  0.68           C  
ATOM   1293  H   LEU A  78       0.261   3.481 -21.324  1.00  0.68           H  
ATOM   1294  HA  LEU A  78       1.809   0.992 -21.937  1.00  0.68           H  
ATOM   1295 1HB  LEU A  78       0.838   1.998 -19.260  1.00  0.68           H  
ATOM   1296 2HB  LEU A  78       1.816   0.567 -19.549  1.00  0.68           H  
ATOM   1297  HG  LEU A  78       2.701   3.446 -19.981  1.00  0.68           H  
ATOM   1298 1HD1 LEU A  78       4.176   2.966 -18.080  1.00  0.68           H  
ATOM   1299 2HD1 LEU A  78       2.483   2.728 -17.670  1.00  0.68           H  
ATOM   1300 3HD1 LEU A  78       3.493   1.332 -17.964  1.00  0.68           H  
ATOM   1301 1HD2 LEU A  78       4.899   2.493 -20.478  1.00  0.68           H  
ATOM   1302 2HD2 LEU A  78       4.222   0.852 -20.370  1.00  0.68           H  
ATOM   1303 3HD2 LEU A  78       3.685   1.955 -21.661  1.00  0.68           H  
ATOM   1304  N   TRP A  79      -1.233   1.129 -21.964  1.00  0.66           N  
ATOM   1305  CA  TRP A  79      -2.542   0.502 -22.067  1.00  0.66           C  
ATOM   1306  C   TRP A  79      -3.371   1.087 -23.185  1.00  0.66           C  
ATOM   1307  O   TRP A  79      -3.067   2.157 -23.712  1.00  0.66           O  
ATOM   1308  CB  TRP A  79      -3.320   0.557 -20.733  1.00  0.66           C  
ATOM   1309  CG  TRP A  79      -3.434   1.912 -20.046  1.00  0.66           C  
ATOM   1310  CD1 TRP A  79      -2.680   2.287 -18.986  1.00  0.66           C  
ATOM   1311  CD2 TRP A  79      -4.282   3.056 -20.341  1.00  0.66           C  
ATOM   1312  NE1 TRP A  79      -3.007   3.542 -18.597  1.00  0.66           N  
ATOM   1313  CE2 TRP A  79      -3.960   4.039 -19.417  1.00  0.66           C  
ATOM   1314  CE3 TRP A  79      -5.254   3.319 -21.285  1.00  0.66           C  
ATOM   1315  CZ2 TRP A  79      -4.561   5.272 -19.424  1.00  0.66           C  
ATOM   1316  CZ3 TRP A  79      -5.861   4.564 -21.291  1.00  0.66           C  
ATOM   1317  CH2 TRP A  79      -5.501   5.516 -20.383  1.00  0.66           C  
ATOM   1318  H   TRP A  79      -1.093   2.012 -22.427  1.00  0.66           H  
ATOM   1319  HA  TRP A  79      -2.390  -0.553 -22.295  1.00  0.66           H  
ATOM   1320 1HB  TRP A  79      -4.338   0.198 -20.904  1.00  0.66           H  
ATOM   1321 2HB  TRP A  79      -2.860  -0.136 -20.026  1.00  0.66           H  
ATOM   1322  HD1 TRP A  79      -1.926   1.662 -18.503  1.00  0.66           H  
ATOM   1323  HE1 TRP A  79      -2.591   4.037 -17.823  1.00  0.66           H  
ATOM   1324  HE3 TRP A  79      -5.518   2.577 -21.997  1.00  0.66           H  
ATOM   1325  HZ2 TRP A  79      -4.307   6.039 -18.711  1.00  0.66           H  
ATOM   1326  HZ3 TRP A  79      -6.617   4.765 -22.048  1.00  0.66           H  
ATOM   1327  HH2 TRP A  79      -5.964   6.489 -20.416  1.00  0.66           H  
ATOM   1328  N   VAL A  80      -4.440   0.390 -23.531  1.00  0.65           N  
ATOM   1329  CA  VAL A  80      -5.344   0.894 -24.536  1.00  0.65           C  
ATOM   1330  C   VAL A  80      -6.673   1.158 -23.838  1.00  0.65           C  
ATOM   1331  O   VAL A  80      -6.990   0.456 -22.873  1.00  0.65           O  
ATOM   1332  CB  VAL A  80      -5.528  -0.145 -25.652  1.00  0.65           C  
ATOM   1333  CG1 VAL A  80      -4.200  -0.421 -26.319  1.00  0.65           C  
ATOM   1334  CG2 VAL A  80      -6.117  -1.395 -25.054  1.00  0.65           C  
ATOM   1335  H   VAL A  80      -4.625  -0.496 -23.082  1.00  0.65           H  
ATOM   1336  HA  VAL A  80      -4.896   1.782 -24.953  1.00  0.65           H  
ATOM   1337  HB  VAL A  80      -6.199   0.245 -26.411  1.00  0.65           H  
ATOM   1338 1HG1 VAL A  80      -4.335  -1.153 -27.116  1.00  0.65           H  
ATOM   1339 2HG1 VAL A  80      -3.807   0.505 -26.740  1.00  0.65           H  
ATOM   1340 3HG1 VAL A  80      -3.496  -0.813 -25.588  1.00  0.65           H  
ATOM   1341 1HG2 VAL A  80      -6.263  -2.142 -25.836  1.00  0.65           H  
ATOM   1342 2HG2 VAL A  80      -5.443  -1.791 -24.296  1.00  0.65           H  
ATOM   1343 3HG2 VAL A  80      -7.060  -1.156 -24.608  1.00  0.65           H  
ATOM   1344  N   PRO A  81      -7.473   2.141 -24.279  1.00  0.64           N  
ATOM   1345  CA  PRO A  81      -8.766   2.507 -23.734  1.00  0.64           C  
ATOM   1346  C   PRO A  81      -9.704   1.317 -23.606  1.00  0.64           C  
ATOM   1347  O   PRO A  81     -10.507   1.234 -22.679  1.00  0.64           O  
ATOM   1348  CB  PRO A  81      -9.260   3.505 -24.777  1.00  0.64           C  
ATOM   1349  CG  PRO A  81      -8.032   4.088 -25.343  1.00  0.64           C  
ATOM   1350  CD  PRO A  81      -7.095   2.940 -25.446  1.00  0.64           C  
ATOM   1351  HA  PRO A  81      -8.620   2.997 -22.758  1.00  0.64           H  
ATOM   1352 1HB  PRO A  81      -9.859   2.995 -25.534  1.00  0.64           H  
ATOM   1353 2HB  PRO A  81      -9.893   4.266 -24.306  1.00  0.64           H  
ATOM   1354 1HG  PRO A  81      -8.226   4.538 -26.298  1.00  0.64           H  
ATOM   1355 2HG  PRO A  81      -7.671   4.894 -24.682  1.00  0.64           H  
ATOM   1356 1HD  PRO A  81      -7.270   2.386 -26.375  1.00  0.64           H  
ATOM   1357 2HD  PRO A  81      -6.121   3.330 -25.391  1.00  0.64           H  
ATOM   1358  N   ALA A  82      -9.586   0.365 -24.526  1.00  0.63           N  
ATOM   1359  CA  ALA A  82     -10.423  -0.822 -24.503  1.00  0.63           C  
ATOM   1360  C   ALA A  82     -10.218  -1.626 -23.226  1.00  0.63           C  
ATOM   1361  O   ALA A  82     -11.131  -2.307 -22.755  1.00  0.63           O  
ATOM   1362  CB  ALA A  82     -10.135  -1.684 -25.704  1.00  0.63           C  
ATOM   1363  H   ALA A  82      -8.914   0.465 -25.272  1.00  0.63           H  
ATOM   1364  HA  ALA A  82     -11.466  -0.501 -24.533  1.00  0.63           H  
ATOM   1365 1HB  ALA A  82     -10.787  -2.556 -25.690  1.00  0.63           H  
ATOM   1366 2HB  ALA A  82     -10.312  -1.110 -26.612  1.00  0.63           H  
ATOM   1367 3HB  ALA A  82      -9.099  -2.009 -25.678  1.00  0.63           H  
ATOM   1368  N   ALA A  83      -8.991  -1.597 -22.701  1.00  0.64           N  
ATOM   1369  CA  ALA A  83      -8.644  -2.328 -21.502  1.00  0.64           C  
ATOM   1370  C   ALA A  83      -8.976  -1.481 -20.291  1.00  0.64           C  
ATOM   1371  O   ALA A  83      -9.562  -1.948 -19.314  1.00  0.64           O  
ATOM   1372  CB  ALA A  83      -7.166  -2.670 -21.508  1.00  0.64           C  
ATOM   1373  H   ALA A  83      -8.287  -0.991 -23.105  1.00  0.64           H  
ATOM   1374  HA  ALA A  83      -9.232  -3.242 -21.465  1.00  0.64           H  
ATOM   1375 1HB  ALA A  83      -6.918  -3.222 -20.604  1.00  0.64           H  
ATOM   1376 2HB  ALA A  83      -6.938  -3.279 -22.382  1.00  0.64           H  
ATOM   1377 3HB  ALA A  83      -6.582  -1.752 -21.544  1.00  0.64           H  
ATOM   1378  N   LEU A  84      -8.613  -0.207 -20.360  1.00  0.67           N  
ATOM   1379  CA  LEU A  84      -8.858   0.662 -19.224  1.00  0.67           C  
ATOM   1380  C   LEU A  84     -10.346   0.822 -18.908  1.00  0.67           C  
ATOM   1381  O   LEU A  84     -10.717   0.952 -17.747  1.00  0.67           O  
ATOM   1382  CB  LEU A  84      -8.176   2.007 -19.351  1.00  0.67           C  
ATOM   1383  CG  LEU A  84      -8.393   2.826 -18.118  1.00  0.67           C  
ATOM   1384  CD1 LEU A  84      -7.880   2.106 -16.915  1.00  0.67           C  
ATOM   1385  CD2 LEU A  84      -7.704   4.059 -18.190  1.00  0.67           C  
ATOM   1386  H   LEU A  84      -8.151   0.143 -21.199  1.00  0.67           H  
ATOM   1387  HA  LEU A  84      -8.402   0.187 -18.359  1.00  0.67           H  
ATOM   1388 1HB  LEU A  84      -7.109   1.856 -19.490  1.00  0.67           H  
ATOM   1389 2HB  LEU A  84      -8.576   2.524 -20.209  1.00  0.67           H  
ATOM   1390  HG  LEU A  84      -9.452   2.986 -18.030  1.00  0.67           H  
ATOM   1391 1HD1 LEU A  84      -8.066   2.704 -16.020  1.00  0.67           H  
ATOM   1392 2HD1 LEU A  84      -8.383   1.164 -16.830  1.00  0.67           H  
ATOM   1393 3HD1 LEU A  84      -6.807   1.937 -17.022  1.00  0.67           H  
ATOM   1394 1HD2 LEU A  84      -7.915   4.617 -17.309  1.00  0.67           H  
ATOM   1395 2HD2 LEU A  84      -6.651   3.863 -18.264  1.00  0.67           H  
ATOM   1396 3HD2 LEU A  84      -8.037   4.573 -19.027  1.00  0.67           H  
ATOM   1397  N   THR A  85     -11.207   0.796 -19.930  1.00  0.71           N  
ATOM   1398  CA  THR A  85     -12.650   0.940 -19.726  1.00  0.71           C  
ATOM   1399  C   THR A  85     -13.349  -0.354 -19.264  1.00  0.71           C  
ATOM   1400  O   THR A  85     -14.580  -0.403 -19.215  1.00  0.71           O  
ATOM   1401  CB  THR A  85     -13.366   1.499 -20.979  1.00  0.71           C  
ATOM   1402  OG1 THR A  85     -13.094   0.669 -22.108  1.00  0.71           O  
ATOM   1403  CG2 THR A  85     -12.937   2.894 -21.270  1.00  0.71           C  
ATOM   1404  H   THR A  85     -10.857   0.716 -20.883  1.00  0.71           H  
ATOM   1405  HA  THR A  85     -12.797   1.675 -18.944  1.00  0.71           H  
ATOM   1406  HB  THR A  85     -14.438   1.494 -20.795  1.00  0.71           H  
ATOM   1407  HG1 THR A  85     -12.132   0.708 -22.304  1.00  0.71           H  
ATOM   1408 1HG2 THR A  85     -13.463   3.263 -22.143  1.00  0.71           H  
ATOM   1409 2HG2 THR A  85     -13.152   3.539 -20.417  1.00  0.71           H  
ATOM   1410 3HG2 THR A  85     -11.882   2.878 -21.460  1.00  0.71           H  
ATOM   1411  N   GLN A  86     -12.581  -1.388 -18.904  1.00  0.76           N  
ATOM   1412  CA  GLN A  86     -13.152  -2.630 -18.396  1.00  0.76           C  
ATOM   1413  C   GLN A  86     -13.642  -2.457 -16.962  1.00  0.76           C  
ATOM   1414  O   GLN A  86     -13.395  -1.425 -16.327  1.00  0.76           O  
ATOM   1415  CB  GLN A  86     -12.147  -3.778 -18.457  1.00  0.76           C  
ATOM   1416  CG  GLN A  86     -11.763  -4.193 -19.858  1.00  0.76           C  
ATOM   1417  CD  GLN A  86     -12.924  -4.779 -20.635  1.00  0.76           C  
ATOM   1418  OE1 GLN A  86     -13.613  -5.697 -20.167  1.00  0.76           O  
ATOM   1419  NE2 GLN A  86     -13.140  -4.259 -21.840  1.00  0.76           N  
ATOM   1420  H   GLN A  86     -11.566  -1.327 -18.990  1.00  0.76           H  
ATOM   1421  HA  GLN A  86     -14.010  -2.893 -19.015  1.00  0.76           H  
ATOM   1422 1HB  GLN A  86     -11.232  -3.477 -17.943  1.00  0.76           H  
ATOM   1423 2HB  GLN A  86     -12.542  -4.649 -17.942  1.00  0.76           H  
ATOM   1424 1HG  GLN A  86     -11.441  -3.304 -20.389  1.00  0.76           H  
ATOM   1425 2HG  GLN A  86     -10.954  -4.920 -19.819  1.00  0.76           H  
ATOM   1426 1HE2 GLN A  86     -13.886  -4.599 -22.410  1.00  0.76           H  
ATOM   1427 2HE2 GLN A  86     -12.527  -3.509 -22.186  1.00  0.76           H  
ATOM   1428  N   GLU A  87     -14.361  -3.464 -16.464  1.00  0.81           N  
ATOM   1429  CA  GLU A  87     -14.937  -3.413 -15.121  1.00  0.81           C  
ATOM   1430  C   GLU A  87     -13.919  -3.271 -13.977  1.00  0.81           C  
ATOM   1431  O   GLU A  87     -14.205  -2.596 -12.977  1.00  0.81           O  
ATOM   1432  CB  GLU A  87     -15.779  -4.669 -14.891  1.00  0.81           C  
ATOM   1433  CG  GLU A  87     -17.064  -4.719 -15.715  1.00  0.81           C  
ATOM   1434  CD  GLU A  87     -17.845  -6.002 -15.528  1.00  0.81           C  
ATOM   1435  OE1 GLU A  87     -17.348  -6.893 -14.883  1.00  0.81           O  
ATOM   1436  OE2 GLU A  87     -18.941  -6.084 -16.035  1.00  0.81           O  
ATOM   1437  H   GLU A  87     -14.531  -4.276 -17.042  1.00  0.81           H  
ATOM   1438  HA  GLU A  87     -15.602  -2.552 -15.083  1.00  0.81           H  
ATOM   1439 1HB  GLU A  87     -15.189  -5.552 -15.134  1.00  0.81           H  
ATOM   1440 2HB  GLU A  87     -16.049  -4.735 -13.837  1.00  0.81           H  
ATOM   1441 1HG  GLU A  87     -17.697  -3.878 -15.430  1.00  0.81           H  
ATOM   1442 2HG  GLU A  87     -16.808  -4.604 -16.768  1.00  0.81           H  
ATOM   1443  N   THR A  88     -12.763  -3.927 -14.061  1.00  0.86           N  
ATOM   1444  CA  THR A  88     -11.775  -3.727 -12.999  1.00  0.86           C  
ATOM   1445  C   THR A  88     -10.299  -3.791 -13.416  1.00  0.86           C  
ATOM   1446  O   THR A  88      -9.642  -4.796 -13.152  1.00  0.86           O  
ATOM   1447  CB  THR A  88     -11.997  -4.680 -11.832  1.00  0.86           C  
ATOM   1448  OG1 THR A  88     -13.333  -4.503 -11.336  1.00  0.86           O  
ATOM   1449  CG2 THR A  88     -10.998  -4.345 -10.735  1.00  0.86           C  
ATOM   1450  H   THR A  88     -12.561  -4.507 -14.862  1.00  0.86           H  
ATOM   1451  HA  THR A  88     -11.940  -2.732 -12.590  1.00  0.86           H  
ATOM   1452  HB  THR A  88     -11.860  -5.711 -12.151  1.00  0.86           H  
ATOM   1453  HG1 THR A  88     -13.671  -3.623 -11.638  1.00  0.86           H  
ATOM   1454 1HG2 THR A  88     -11.151  -5.010  -9.888  1.00  0.86           H  
ATOM   1455 2HG2 THR A  88      -9.982  -4.465 -11.116  1.00  0.86           H  
ATOM   1456 3HG2 THR A  88     -11.143  -3.316 -10.417  1.00  0.86           H  
ATOM   1457  N   PRO A  89      -9.758  -2.778 -14.098  1.00  0.88           N  
ATOM   1458  CA  PRO A  89      -8.360  -2.675 -14.487  1.00  0.88           C  
ATOM   1459  C   PRO A  89      -7.412  -2.816 -13.299  1.00  0.88           C  
ATOM   1460  O   PRO A  89      -7.659  -2.263 -12.217  1.00  0.88           O  
ATOM   1461  CB  PRO A  89      -8.306  -1.279 -15.075  1.00  0.88           C  
ATOM   1462  CG  PRO A  89      -9.703  -1.047 -15.594  1.00  0.88           C  
ATOM   1463  CD  PRO A  89     -10.612  -1.737 -14.652  1.00  0.88           C  
ATOM   1464  HA  PRO A  89      -8.142  -3.437 -15.254  1.00  0.88           H  
ATOM   1465 1HB  PRO A  89      -8.039  -0.583 -14.294  1.00  0.88           H  
ATOM   1466 2HB  PRO A  89      -7.530  -1.216 -15.852  1.00  0.88           H  
ATOM   1467 1HG  PRO A  89      -9.924   0.024 -15.615  1.00  0.88           H  
ATOM   1468 2HG  PRO A  89      -9.805  -1.414 -16.630  1.00  0.88           H  
ATOM   1469 1HD  PRO A  89     -11.037  -1.068 -13.916  1.00  0.88           H  
ATOM   1470 2HD  PRO A  89     -11.367  -2.180 -15.265  1.00  0.88           H  
ATOM   1471  N   ASP A  90      -6.318  -3.546 -13.534  1.00  0.88           N  
ATOM   1472  CA  ASP A  90      -5.278  -3.844 -12.550  1.00  0.88           C  
ATOM   1473  C   ASP A  90      -4.552  -2.592 -12.071  1.00  0.88           C  
ATOM   1474  O   ASP A  90      -3.936  -1.862 -12.864  1.00  0.88           O  
ATOM   1475  CB  ASP A  90      -4.297  -4.887 -13.115  1.00  0.88           C  
ATOM   1476  CG  ASP A  90      -3.285  -5.459 -12.078  1.00  0.88           C  
ATOM   1477  OD1 ASP A  90      -2.892  -4.771 -11.145  1.00  0.88           O  
ATOM   1478  OD2 ASP A  90      -2.941  -6.613 -12.227  1.00  0.88           O  
ATOM   1479  H   ASP A  90      -6.208  -3.944 -14.458  1.00  0.88           H  
ATOM   1480  HA  ASP A  90      -5.764  -4.293 -11.682  1.00  0.88           H  
ATOM   1481 1HB  ASP A  90      -4.865  -5.720 -13.533  1.00  0.88           H  
ATOM   1482 2HB  ASP A  90      -3.727  -4.442 -13.940  1.00  0.88           H  
ATOM   1483  N   GLU A  91      -4.588  -2.366 -10.761  1.00  0.86           N  
ATOM   1484  CA  GLU A  91      -3.980  -1.180 -10.192  1.00  0.86           C  
ATOM   1485  C   GLU A  91      -2.502  -1.076 -10.522  1.00  0.86           C  
ATOM   1486  O   GLU A  91      -2.015   0.027 -10.710  1.00  0.86           O  
ATOM   1487  CB  GLU A  91      -4.107  -1.151  -8.659  1.00  0.86           C  
ATOM   1488  CG  GLU A  91      -5.495  -0.900  -8.101  1.00  0.86           C  
ATOM   1489  CD  GLU A  91      -5.515  -0.894  -6.574  1.00  0.86           C  
ATOM   1490  OE1 GLU A  91      -4.506  -1.200  -5.984  1.00  0.86           O  
ATOM   1491  OE2 GLU A  91      -6.537  -0.575  -6.009  1.00  0.86           O  
ATOM   1492  H   GLU A  91      -5.074  -3.020 -10.165  1.00  0.86           H  
ATOM   1493  HA  GLU A  91      -4.489  -0.309 -10.603  1.00  0.86           H  
ATOM   1494 1HB  GLU A  91      -3.756  -2.100  -8.255  1.00  0.86           H  
ATOM   1495 2HB  GLU A  91      -3.450  -0.373  -8.264  1.00  0.86           H  
ATOM   1496 1HG  GLU A  91      -5.855   0.066  -8.465  1.00  0.86           H  
ATOM   1497 2HG  GLU A  91      -6.171  -1.670  -8.471  1.00  0.86           H  
ATOM   1498  N   ASP A  92      -1.768  -2.188 -10.596  1.00  0.83           N  
ATOM   1499  CA  ASP A  92      -0.332  -2.049 -10.856  1.00  0.83           C  
ATOM   1500  C   ASP A  92      -0.027  -1.459 -12.231  1.00  0.83           C  
ATOM   1501  O   ASP A  92       0.980  -0.763 -12.405  1.00  0.83           O  
ATOM   1502  CB  ASP A  92       0.428  -3.360 -10.659  1.00  0.83           C  
ATOM   1503  CG  ASP A  92       0.631  -3.745  -9.163  1.00  0.83           C  
ATOM   1504  OD1 ASP A  92       0.387  -2.922  -8.306  1.00  0.83           O  
ATOM   1505  OD2 ASP A  92       1.063  -4.848  -8.908  1.00  0.83           O  
ATOM   1506  H   ASP A  92      -2.208  -3.115 -10.524  1.00  0.83           H  
ATOM   1507  HA  ASP A  92       0.065  -1.357 -10.117  1.00  0.83           H  
ATOM   1508 1HB  ASP A  92      -0.132  -4.168 -11.149  1.00  0.83           H  
ATOM   1509 2HB  ASP A  92       1.399  -3.296 -11.146  1.00  0.83           H  
ATOM   1510  N   ASP A  93      -0.880  -1.724 -13.226  1.00  0.80           N  
ATOM   1511  CA  ASP A  93      -0.603  -1.177 -14.546  1.00  0.80           C  
ATOM   1512  C   ASP A  93      -0.902   0.309 -14.502  1.00  0.80           C  
ATOM   1513  O   ASP A  93      -0.157   1.132 -15.048  1.00  0.80           O  
ATOM   1514  CB  ASP A  93      -1.437  -1.869 -15.623  1.00  0.80           C  
ATOM   1515  CG  ASP A  93      -1.002  -3.310 -15.905  1.00  0.80           C  
ATOM   1516  OD1 ASP A  93       0.073  -3.691 -15.492  1.00  0.80           O  
ATOM   1517  OD2 ASP A  93      -1.756  -4.018 -16.531  1.00  0.80           O  
ATOM   1518  H   ASP A  93      -1.741  -2.243 -13.053  1.00  0.80           H  
ATOM   1519  HA  ASP A  93       0.453  -1.313 -14.776  1.00  0.80           H  
ATOM   1520 1HB  ASP A  93      -2.485  -1.878 -15.306  1.00  0.80           H  
ATOM   1521 2HB  ASP A  93      -1.381  -1.296 -16.549  1.00  0.80           H  
ATOM   1522  N   ILE A  94      -1.972   0.648 -13.792  1.00  0.77           N  
ATOM   1523  CA  ILE A  94      -2.363   2.035 -13.635  1.00  0.77           C  
ATOM   1524  C   ILE A  94      -1.347   2.849 -12.853  1.00  0.77           C  
ATOM   1525  O   ILE A  94      -1.005   3.966 -13.251  1.00  0.77           O  
ATOM   1526  CB  ILE A  94      -3.743   2.151 -12.998  1.00  0.77           C  
ATOM   1527  CG1 ILE A  94      -4.779   1.660 -13.981  1.00  0.77           C  
ATOM   1528  CG2 ILE A  94      -3.989   3.563 -12.529  1.00  0.77           C  
ATOM   1529  CD1 ILE A  94      -6.109   1.519 -13.378  1.00  0.77           C  
ATOM   1530  H   ILE A  94      -2.539  -0.092 -13.363  1.00  0.77           H  
ATOM   1531  HA  ILE A  94      -2.436   2.472 -14.630  1.00  0.77           H  
ATOM   1532  HB  ILE A  94      -3.802   1.485 -12.139  1.00  0.77           H  
ATOM   1533 1HG1 ILE A  94      -4.843   2.355 -14.807  1.00  0.77           H  
ATOM   1534 2HG1 ILE A  94      -4.473   0.685 -14.368  1.00  0.77           H  
ATOM   1535 1HG2 ILE A  94      -4.975   3.634 -12.089  1.00  0.77           H  
ATOM   1536 2HG2 ILE A  94      -3.236   3.840 -11.795  1.00  0.77           H  
ATOM   1537 3HG2 ILE A  94      -3.923   4.214 -13.349  1.00  0.77           H  
ATOM   1538 1HD1 ILE A  94      -6.798   1.184 -14.128  1.00  0.77           H  
ATOM   1539 2HD1 ILE A  94      -6.071   0.796 -12.555  1.00  0.77           H  
ATOM   1540 3HD1 ILE A  94      -6.429   2.490 -13.005  1.00  0.77           H  
ATOM   1541  N   LEU A  95      -0.846   2.293 -11.756  1.00  0.74           N  
ATOM   1542  CA  LEU A  95       0.128   2.996 -10.952  1.00  0.74           C  
ATOM   1543  C   LEU A  95       1.384   3.243 -11.772  1.00  0.74           C  
ATOM   1544  O   LEU A  95       1.927   4.347 -11.766  1.00  0.74           O  
ATOM   1545  CB  LEU A  95       0.503   2.151  -9.727  1.00  0.74           C  
ATOM   1546  CG  LEU A  95      -0.594   1.935  -8.651  1.00  0.74           C  
ATOM   1547  CD1 LEU A  95      -0.109   0.926  -7.635  1.00  0.74           C  
ATOM   1548  CD2 LEU A  95      -0.923   3.186  -8.014  1.00  0.74           C  
ATOM   1549  H   LEU A  95      -1.164   1.374 -11.471  1.00  0.74           H  
ATOM   1550  HA  LEU A  95      -0.292   3.951 -10.639  1.00  0.74           H  
ATOM   1551 1HB  LEU A  95       0.803   1.163 -10.081  1.00  0.74           H  
ATOM   1552 2HB  LEU A  95       1.361   2.613  -9.240  1.00  0.74           H  
ATOM   1553  HG  LEU A  95      -1.479   1.557  -9.103  1.00  0.74           H  
ATOM   1554 1HD1 LEU A  95      -0.880   0.762  -6.892  1.00  0.74           H  
ATOM   1555 2HD1 LEU A  95       0.111  -0.020  -8.135  1.00  0.74           H  
ATOM   1556 3HD1 LEU A  95       0.792   1.298  -7.150  1.00  0.74           H  
ATOM   1557 1HD2 LEU A  95      -1.684   2.992  -7.287  1.00  0.74           H  
ATOM   1558 2HD2 LEU A  95      -0.040   3.597  -7.527  1.00  0.74           H  
ATOM   1559 3HD2 LEU A  95      -1.295   3.874  -8.771  1.00  0.74           H  
ATOM   1560  N   ALA A  96       1.820   2.241 -12.553  1.00  0.72           N  
ATOM   1561  CA  ALA A  96       3.014   2.426 -13.370  1.00  0.72           C  
ATOM   1562  C   ALA A  96       2.823   3.559 -14.366  1.00  0.72           C  
ATOM   1563  O   ALA A  96       3.723   4.382 -14.575  1.00  0.72           O  
ATOM   1564  CB  ALA A  96       3.327   1.144 -14.123  1.00  0.72           C  
ATOM   1565  H   ALA A  96       1.356   1.329 -12.553  1.00  0.72           H  
ATOM   1566  HA  ALA A  96       3.843   2.681 -12.713  1.00  0.72           H  
ATOM   1567 1HB  ALA A  96       4.226   1.279 -14.721  1.00  0.72           H  
ATOM   1568 2HB  ALA A  96       3.479   0.334 -13.410  1.00  0.72           H  
ATOM   1569 3HB  ALA A  96       2.489   0.895 -14.777  1.00  0.72           H  
ATOM   1570  N   TYR A  97       1.639   3.610 -14.962  1.00  0.70           N  
ATOM   1571  CA  TYR A  97       1.294   4.618 -15.945  1.00  0.70           C  
ATOM   1572  C   TYR A  97       1.303   6.015 -15.362  1.00  0.70           C  
ATOM   1573  O   TYR A  97       1.929   6.931 -15.910  1.00  0.70           O  
ATOM   1574  CB  TYR A  97      -0.061   4.292 -16.532  1.00  0.70           C  
ATOM   1575  CG  TYR A  97      -0.475   5.192 -17.550  1.00  0.70           C  
ATOM   1576  CD1 TYR A  97       0.046   5.036 -18.817  1.00  0.70           C  
ATOM   1577  CD2 TYR A  97      -1.388   6.173 -17.269  1.00  0.70           C  
ATOM   1578  CE1 TYR A  97      -0.352   5.851 -19.801  1.00  0.70           C  
ATOM   1579  CE2 TYR A  97      -1.776   6.986 -18.263  1.00  0.70           C  
ATOM   1580  CZ  TYR A  97      -1.263   6.815 -19.521  1.00  0.70           C  
ATOM   1581  OH  TYR A  97      -1.653   7.594 -20.488  1.00  0.70           O  
ATOM   1582  H   TYR A  97       0.948   2.886 -14.751  1.00  0.70           H  
ATOM   1583  HA  TYR A  97       2.041   4.614 -16.731  1.00  0.70           H  
ATOM   1584 1HB  TYR A  97      -0.045   3.283 -16.946  1.00  0.70           H  
ATOM   1585 2HB  TYR A  97      -0.811   4.306 -15.747  1.00  0.70           H  
ATOM   1586  HD1 TYR A  97       0.763   4.259 -19.013  1.00  0.70           H  
ATOM   1587  HD2 TYR A  97      -1.796   6.284 -16.264  1.00  0.70           H  
ATOM   1588  HE1 TYR A  97       0.041   5.742 -20.801  1.00  0.70           H  
ATOM   1589  HE2 TYR A  97      -2.495   7.750 -18.074  1.00  0.70           H  
ATOM   1590  HH  TYR A  97      -2.230   8.265 -20.132  1.00  0.70           H  
ATOM   1591  N   LEU A  98       0.602   6.188 -14.252  1.00  0.69           N  
ATOM   1592  CA  LEU A  98       0.521   7.489 -13.629  1.00  0.69           C  
ATOM   1593  C   LEU A  98       1.885   7.950 -13.158  1.00  0.69           C  
ATOM   1594  O   LEU A  98       2.226   9.127 -13.299  1.00  0.69           O  
ATOM   1595  CB  LEU A  98      -0.485   7.425 -12.504  1.00  0.69           C  
ATOM   1596  CG  LEU A  98      -1.926   7.271 -12.993  1.00  0.69           C  
ATOM   1597  CD1 LEU A  98      -2.829   7.014 -11.838  1.00  0.69           C  
ATOM   1598  CD2 LEU A  98      -2.335   8.548 -13.729  1.00  0.69           C  
ATOM   1599  H   LEU A  98       0.110   5.394 -13.838  1.00  0.69           H  
ATOM   1600  HA  LEU A  98       0.160   8.199 -14.371  1.00  0.69           H  
ATOM   1601 1HB  LEU A  98      -0.255   6.546 -11.910  1.00  0.69           H  
ATOM   1602 2HB  LEU A  98      -0.405   8.315 -11.880  1.00  0.69           H  
ATOM   1603  HG  LEU A  98      -1.990   6.415 -13.669  1.00  0.69           H  
ATOM   1604 1HD1 LEU A  98      -3.855   6.897 -12.191  1.00  0.69           H  
ATOM   1605 2HD1 LEU A  98      -2.512   6.104 -11.328  1.00  0.69           H  
ATOM   1606 3HD1 LEU A  98      -2.775   7.842 -11.166  1.00  0.69           H  
ATOM   1607 1HD2 LEU A  98      -3.339   8.454 -14.083  1.00  0.69           H  
ATOM   1608 2HD2 LEU A  98      -2.272   9.395 -13.046  1.00  0.69           H  
ATOM   1609 3HD2 LEU A  98      -1.667   8.711 -14.576  1.00  0.69           H  
ATOM   1610  N   LYS A  99       2.697   7.026 -12.645  1.00  0.68           N  
ATOM   1611  CA  LYS A  99       4.035   7.395 -12.232  1.00  0.68           C  
ATOM   1612  C   LYS A  99       4.845   7.866 -13.434  1.00  0.68           C  
ATOM   1613  O   LYS A  99       5.511   8.894 -13.358  1.00  0.68           O  
ATOM   1614  CB  LYS A  99       4.729   6.215 -11.559  1.00  0.68           C  
ATOM   1615  CG  LYS A  99       4.227   5.910 -10.162  1.00  0.68           C  
ATOM   1616  CD  LYS A  99       4.783   4.596  -9.672  1.00  0.68           C  
ATOM   1617  CE  LYS A  99       6.294   4.666  -9.482  1.00  0.68           C  
ATOM   1618  NZ  LYS A  99       6.838   3.394  -8.930  1.00  0.68           N  
ATOM   1619  H   LYS A  99       2.385   6.061 -12.523  1.00  0.68           H  
ATOM   1620  HA  LYS A  99       3.967   8.218 -11.522  1.00  0.68           H  
ATOM   1621 1HB  LYS A  99       4.584   5.319 -12.167  1.00  0.68           H  
ATOM   1622 2HB  LYS A  99       5.804   6.406 -11.508  1.00  0.68           H  
ATOM   1623 1HG  LYS A  99       4.533   6.702  -9.479  1.00  0.68           H  
ATOM   1624 2HG  LYS A  99       3.143   5.861 -10.169  1.00  0.68           H  
ATOM   1625 1HD  LYS A  99       4.318   4.334  -8.717  1.00  0.68           H  
ATOM   1626 2HD  LYS A  99       4.547   3.816 -10.396  1.00  0.68           H  
ATOM   1627 1HE  LYS A  99       6.769   4.872 -10.442  1.00  0.68           H  
ATOM   1628 2HE  LYS A  99       6.528   5.475  -8.791  1.00  0.68           H  
ATOM   1629 1HZ  LYS A  99       7.831   3.473  -8.801  1.00  0.68           H  
ATOM   1630 2HZ  LYS A  99       6.386   3.224  -8.022  1.00  0.68           H  
ATOM   1631 3HZ  LYS A  99       6.636   2.631  -9.549  1.00  0.68           H  
ATOM   1632  N   LYS A 100       4.720   7.172 -14.576  1.00  0.68           N  
ATOM   1633  CA  LYS A 100       5.454   7.546 -15.786  1.00  0.68           C  
ATOM   1634  C   LYS A 100       5.094   8.968 -16.201  1.00  0.68           C  
ATOM   1635  O   LYS A 100       5.964   9.764 -16.576  1.00  0.68           O  
ATOM   1636  CB  LYS A 100       5.141   6.551 -16.922  1.00  0.68           C  
ATOM   1637  CG  LYS A 100       5.913   6.724 -18.228  1.00  0.68           C  
ATOM   1638  CD  LYS A 100       5.553   5.582 -19.207  1.00  0.68           C  
ATOM   1639  CE  LYS A 100       6.290   5.695 -20.528  1.00  0.68           C  
ATOM   1640  NZ  LYS A 100       7.774   5.510 -20.350  1.00  0.68           N  
ATOM   1641  H   LYS A 100       4.147   6.327 -14.596  1.00  0.68           H  
ATOM   1642  HA  LYS A 100       6.522   7.514 -15.567  1.00  0.68           H  
ATOM   1643 1HB  LYS A 100       5.308   5.535 -16.562  1.00  0.68           H  
ATOM   1644 2HB  LYS A 100       4.085   6.623 -17.172  1.00  0.68           H  
ATOM   1645 1HG  LYS A 100       5.650   7.682 -18.680  1.00  0.68           H  
ATOM   1646 2HG  LYS A 100       6.983   6.711 -18.027  1.00  0.68           H  
ATOM   1647 1HD  LYS A 100       5.803   4.627 -18.749  1.00  0.68           H  
ATOM   1648 2HD  LYS A 100       4.478   5.598 -19.404  1.00  0.68           H  
ATOM   1649 1HE  LYS A 100       5.912   4.933 -21.214  1.00  0.68           H  
ATOM   1650 2HE  LYS A 100       6.107   6.670 -20.960  1.00  0.68           H  
ATOM   1651 1HZ  LYS A 100       8.232   5.588 -21.246  1.00  0.68           H  
ATOM   1652 2HZ  LYS A 100       8.131   6.221 -19.725  1.00  0.68           H  
ATOM   1653 3HZ  LYS A 100       7.957   4.596 -19.958  1.00  0.68           H  
ATOM   1654  N   LEU A 101       3.803   9.297 -16.130  1.00  0.68           N  
ATOM   1655  CA  LEU A 101       3.359  10.624 -16.523  1.00  0.68           C  
ATOM   1656  C   LEU A 101       3.859  11.697 -15.554  1.00  0.68           C  
ATOM   1657  O   LEU A 101       4.348  12.751 -15.979  1.00  0.68           O  
ATOM   1658  CB  LEU A 101       1.835  10.666 -16.650  1.00  0.68           C  
ATOM   1659  CG  LEU A 101       1.305  12.019 -17.129  1.00  0.68           C  
ATOM   1660  CD1 LEU A 101       1.987  12.333 -18.436  1.00  0.68           C  
ATOM   1661  CD2 LEU A 101      -0.181  11.933 -17.352  1.00  0.68           C  
ATOM   1662  H   LEU A 101       3.125   8.593 -15.829  1.00  0.68           H  
ATOM   1663  HA  LEU A 101       3.777  10.838 -17.505  1.00  0.68           H  
ATOM   1664 1HB  LEU A 101       1.515   9.894 -17.352  1.00  0.68           H  
ATOM   1665 2HB  LEU A 101       1.397  10.449 -15.671  1.00  0.68           H  
ATOM   1666  HG  LEU A 101       1.526  12.798 -16.402  1.00  0.68           H  
ATOM   1667 1HD1 LEU A 101       1.632  13.267 -18.844  1.00  0.68           H  
ATOM   1668 2HD1 LEU A 101       3.063  12.397 -18.273  1.00  0.68           H  
ATOM   1669 3HD1 LEU A 101       1.776  11.537 -19.125  1.00  0.68           H  
ATOM   1670 1HD2 LEU A 101      -0.560  12.889 -17.723  1.00  0.68           H  
ATOM   1671 2HD2 LEU A 101      -0.368  11.159 -18.085  1.00  0.68           H  
ATOM   1672 3HD2 LEU A 101      -0.674  11.682 -16.420  1.00  0.68           H  
ATOM   1673  N   ILE A 102       3.776  11.433 -14.251  1.00  0.68           N  
ATOM   1674  CA  ILE A 102       4.258  12.411 -13.289  1.00  0.68           C  
ATOM   1675  C   ILE A 102       5.758  12.622 -13.430  1.00  0.68           C  
ATOM   1676  O   ILE A 102       6.224  13.766 -13.397  1.00  0.68           O  
ATOM   1677  CB  ILE A 102       3.930  12.028 -11.840  1.00  0.68           C  
ATOM   1678  CG1 ILE A 102       2.442  12.114 -11.601  1.00  0.68           C  
ATOM   1679  CG2 ILE A 102       4.675  12.941 -10.873  1.00  0.68           C  
ATOM   1680  CD1 ILE A 102       2.083  11.530 -10.310  1.00  0.68           C  
ATOM   1681  H   ILE A 102       3.365  10.555 -13.929  1.00  0.68           H  
ATOM   1682  HA  ILE A 102       3.766  13.358 -13.495  1.00  0.68           H  
ATOM   1683  HB  ILE A 102       4.230  10.990 -11.671  1.00  0.68           H  
ATOM   1684 1HG1 ILE A 102       2.123  13.149 -11.627  1.00  0.68           H  
ATOM   1685 2HG1 ILE A 102       1.918  11.567 -12.388  1.00  0.68           H  
ATOM   1686 1HG2 ILE A 102       4.445  12.650  -9.846  1.00  0.68           H  
ATOM   1687 2HG2 ILE A 102       5.748  12.849 -11.041  1.00  0.68           H  
ATOM   1688 3HG2 ILE A 102       4.369  13.974 -11.033  1.00  0.68           H  
ATOM   1689 1HD1 ILE A 102       1.032  11.583 -10.155  1.00  0.68           H  
ATOM   1690 2HD1 ILE A 102       2.407  10.504 -10.324  1.00  0.68           H  
ATOM   1691 3HD1 ILE A 102       2.588  12.063  -9.508  1.00  0.68           H  
ATOM   1692  N   GLU A 103       6.521  11.534 -13.580  1.00  0.71           N  
ATOM   1693  CA  GLU A 103       7.965  11.647 -13.728  1.00  0.71           C  
ATOM   1694  C   GLU A 103       8.317  12.436 -14.989  1.00  0.71           C  
ATOM   1695  O   GLU A 103       9.229  13.274 -14.963  1.00  0.71           O  
ATOM   1696  CB  GLU A 103       8.609  10.255 -13.771  1.00  0.71           C  
ATOM   1697  CG  GLU A 103       8.587   9.500 -12.423  1.00  0.71           C  
ATOM   1698  CD  GLU A 103       9.137   8.082 -12.503  1.00  0.71           C  
ATOM   1699  OE1 GLU A 103       9.483   7.648 -13.578  1.00  0.71           O  
ATOM   1700  OE2 GLU A 103       9.196   7.432 -11.479  1.00  0.71           O  
ATOM   1701  H   GLU A 103       6.091  10.612 -13.588  1.00  0.71           H  
ATOM   1702  HA  GLU A 103       8.359  12.179 -12.867  1.00  0.71           H  
ATOM   1703 1HB  GLU A 103       8.082   9.639 -14.503  1.00  0.71           H  
ATOM   1704 2HB  GLU A 103       9.644  10.340 -14.097  1.00  0.71           H  
ATOM   1705 1HG  GLU A 103       9.182  10.062 -11.705  1.00  0.71           H  
ATOM   1706 2HG  GLU A 103       7.567   9.471 -12.049  1.00  0.71           H  
ATOM   1707  N   TYR A 104       7.565  12.225 -16.079  1.00  0.77           N  
ATOM   1708  CA  TYR A 104       7.799  12.978 -17.305  1.00  0.77           C  
ATOM   1709  C   TYR A 104       7.667  14.471 -17.020  1.00  0.77           C  
ATOM   1710  O   TYR A 104       8.578  15.262 -17.293  1.00  0.77           O  
ATOM   1711  CB  TYR A 104       6.775  12.598 -18.384  1.00  0.77           C  
ATOM   1712  CG  TYR A 104       6.931  13.369 -19.643  1.00  0.77           C  
ATOM   1713  CD1 TYR A 104       7.701  12.877 -20.675  1.00  0.77           C  
ATOM   1714  CD2 TYR A 104       6.309  14.595 -19.765  1.00  0.77           C  
ATOM   1715  CE1 TYR A 104       7.813  13.601 -21.833  1.00  0.77           C  
ATOM   1716  CE2 TYR A 104       6.433  15.322 -20.904  1.00  0.77           C  
ATOM   1717  CZ  TYR A 104       7.173  14.826 -21.942  1.00  0.77           C  
ATOM   1718  OH  TYR A 104       7.286  15.524 -23.101  1.00  0.77           O  
ATOM   1719  H   TYR A 104       6.840  11.503 -16.075  1.00  0.77           H  
ATOM   1720  HA  TYR A 104       8.810  12.779 -17.658  1.00  0.77           H  
ATOM   1721 1HB  TYR A 104       6.860  11.534 -18.615  1.00  0.77           H  
ATOM   1722 2HB  TYR A 104       5.771  12.765 -18.015  1.00  0.77           H  
ATOM   1723  HD1 TYR A 104       8.196  11.912 -20.580  1.00  0.77           H  
ATOM   1724  HD2 TYR A 104       5.720  14.968 -18.954  1.00  0.77           H  
ATOM   1725  HE1 TYR A 104       8.400  13.214 -22.668  1.00  0.77           H  
ATOM   1726  HE2 TYR A 104       5.938  16.284 -20.988  1.00  0.77           H  
ATOM   1727  HH  TYR A 104       7.195  14.885 -23.839  1.00  0.77           H  
ATOM   1728  N   PHE A 105       6.528  14.839 -16.427  1.00  0.89           N  
ATOM   1729  CA  PHE A 105       6.218  16.227 -16.122  1.00  0.89           C  
ATOM   1730  C   PHE A 105       7.177  16.844 -15.121  1.00  0.89           C  
ATOM   1731  O   PHE A 105       7.518  18.021 -15.218  1.00  0.89           O  
ATOM   1732  CB  PHE A 105       4.786  16.338 -15.621  1.00  0.89           C  
ATOM   1733  CG  PHE A 105       3.765  16.269 -16.713  1.00  0.89           C  
ATOM   1734  CD1 PHE A 105       4.052  16.794 -17.951  1.00  0.89           C  
ATOM   1735  CD2 PHE A 105       2.517  15.701 -16.507  1.00  0.89           C  
ATOM   1736  CE1 PHE A 105       3.139  16.758 -18.953  1.00  0.89           C  
ATOM   1737  CE2 PHE A 105       1.584  15.682 -17.521  1.00  0.89           C  
ATOM   1738  CZ  PHE A 105       1.907  16.212 -18.742  1.00  0.89           C  
ATOM   1739  H   PHE A 105       5.834  14.121 -16.205  1.00  0.89           H  
ATOM   1740  HA  PHE A 105       6.299  16.798 -17.047  1.00  0.89           H  
ATOM   1741 1HB  PHE A 105       4.589  15.525 -14.919  1.00  0.89           H  
ATOM   1742 2HB  PHE A 105       4.670  17.263 -15.085  1.00  0.89           H  
ATOM   1743  HD1 PHE A 105       5.030  17.245 -18.126  1.00  0.89           H  
ATOM   1744  HD2 PHE A 105       2.277  15.286 -15.530  1.00  0.89           H  
ATOM   1745  HE1 PHE A 105       3.395  17.174 -19.923  1.00  0.89           H  
ATOM   1746  HE2 PHE A 105       0.599  15.247 -17.354  1.00  0.89           H  
ATOM   1747  HZ  PHE A 105       1.194  16.204 -19.540  1.00  0.89           H  
ATOM   1748  N   SER A 106       7.584  16.059 -14.132  1.00  1.08           N  
ATOM   1749  CA  SER A 106       8.496  16.516 -13.104  1.00  1.08           C  
ATOM   1750  C   SER A 106       9.869  16.820 -13.701  1.00  1.08           C  
ATOM   1751  O   SER A 106      10.519  17.797 -13.325  1.00  1.08           O  
ATOM   1752  CB  SER A 106       8.628  15.446 -12.042  1.00  1.08           C  
ATOM   1753  OG  SER A 106       7.400  15.228 -11.403  1.00  1.08           O  
ATOM   1754  H   SER A 106       7.240  15.106 -14.078  1.00  1.08           H  
ATOM   1755  HA  SER A 106       8.095  17.427 -12.660  1.00  1.08           H  
ATOM   1756 1HB  SER A 106       8.970  14.523 -12.503  1.00  1.08           H  
ATOM   1757 2HB  SER A 106       9.376  15.748 -11.314  1.00  1.08           H  
ATOM   1758  HG  SER A 106       6.813  14.865 -12.106  1.00  1.08           H  
ATOM   1759  N   SER A 107      10.307  15.967 -14.636  1.00  1.36           N  
ATOM   1760  CA  SER A 107      11.607  16.093 -15.280  1.00  1.36           C  
ATOM   1761  C   SER A 107      11.736  17.337 -16.162  1.00  1.36           C  
ATOM   1762  O   SER A 107      12.786  17.989 -16.157  1.00  1.36           O  
ATOM   1763  CB  SER A 107      11.867  14.867 -16.130  1.00  1.36           C  
ATOM   1764  OG  SER A 107      11.950  13.714 -15.335  1.00  1.36           O  
ATOM   1765  H   SER A 107       9.728  15.166 -14.889  1.00  1.36           H  
ATOM   1766  HA  SER A 107      12.365  16.149 -14.499  1.00  1.36           H  
ATOM   1767 1HB  SER A 107      11.067  14.752 -16.859  1.00  1.36           H  
ATOM   1768 2HB  SER A 107      12.795  15.002 -16.679  1.00  1.36           H  
ATOM   1769  HG  SER A 107      11.023  13.534 -15.043  1.00  1.36           H  
ATOM   1770  N   ASN A 108      10.687  17.665 -16.925  1.00  1.70           N  
ATOM   1771  CA  ASN A 108      10.753  18.825 -17.816  1.00  1.70           C  
ATOM   1772  C   ASN A 108       9.372  19.275 -18.291  1.00  1.70           C  
ATOM   1773  O   ASN A 108       8.930  20.374 -17.949  1.00  1.70           O  
ATOM   1774  OXT ASN A 108       8.853  18.690 -19.240  1.00  1.70           O  
ATOM   1775  CB  ASN A 108      11.656  18.527 -19.009  1.00  1.70           C  
ATOM   1776  CG  ASN A 108      11.960  19.746 -19.855  1.00  1.70           C  
ATOM   1777  OD1 ASN A 108      11.125  20.227 -20.630  1.00  1.70           O  
ATOM   1778  ND2 ASN A 108      13.159  20.254 -19.710  1.00  1.70           N  
ATOM   1779  H   ASN A 108       9.852  17.073 -16.901  1.00  1.70           H  
ATOM   1780  HA  ASN A 108      11.183  19.658 -17.256  1.00  1.70           H  
ATOM   1781 1HB  ASN A 108      12.599  18.103 -18.671  1.00  1.70           H  
ATOM   1782 2HB  ASN A 108      11.175  17.779 -19.640  1.00  1.70           H  
ATOM   1783 1HD2 ASN A 108      13.428  21.060 -20.235  1.00  1.70           H  
ATOM   1784 2HD2 ASN A 108      13.804  19.835 -19.069  1.00  1.70           H  
ENDMDL

