REMARK ID 642329 DOMAINID 635906 MODEL 1 1aa2-n01
MODEL     1
ATOM      1  N   GLU A   1      -2.439   1.481   0.482  1.00  1.67           N  
ATOM      2  CA  GLU A   1      -1.226   1.356   1.282  1.00  1.67           C  
ATOM      3  C   GLU A   1      -0.630   2.702   1.713  1.00  1.67           C  
ATOM      4  O   GLU A   1       0.440   2.734   2.333  1.00  1.67           O  
ATOM      5  CB  GLU A   1      -0.169   0.562   0.505  1.00  1.67           C  
ATOM      6  CG  GLU A   1      -0.528  -0.907   0.259  1.00  1.67           C  
ATOM      7  CD  GLU A   1       0.547  -1.673  -0.486  1.00  1.67           C  
ATOM      8  OE1 GLU A   1       1.546  -1.084  -0.827  1.00  1.67           O  
ATOM      9  OE2 GLU A   1       0.365  -2.848  -0.709  1.00  1.67           O  
ATOM     10 1H   GLU A   1      -2.269   2.112  -0.287  1.00  1.67           H  
ATOM     11 2H   GLU A   1      -2.684   0.572   0.115  1.00  1.67           H  
ATOM     12 3H   GLU A   1      -3.197   1.824   1.051  1.00  1.67           H  
ATOM     13  HA  GLU A   1      -1.475   0.798   2.185  1.00  1.67           H  
ATOM     14 1HB  GLU A   1      -0.011   1.029  -0.466  1.00  1.67           H  
ATOM     15 2HB  GLU A   1       0.779   0.599   1.037  1.00  1.67           H  
ATOM     16 1HG  GLU A   1      -0.701  -1.390   1.220  1.00  1.67           H  
ATOM     17 2HG  GLU A   1      -1.456  -0.950  -0.308  1.00  1.67           H  
ATOM     18  N   GLU A   2      -1.342   3.812   1.466  1.00  1.49           N  
ATOM     19  CA  GLU A   2      -0.803   5.139   1.795  1.00  1.49           C  
ATOM     20  C   GLU A   2      -0.492   5.289   3.283  1.00  1.49           C  
ATOM     21  O   GLU A   2       0.489   5.938   3.652  1.00  1.49           O  
ATOM     22  CB  GLU A   2      -1.797   6.225   1.369  1.00  1.49           C  
ATOM     23  CG  GLU A   2      -1.939   6.390  -0.142  1.00  1.49           C  
ATOM     24  CD  GLU A   2      -2.971   7.425  -0.534  1.00  1.49           C  
ATOM     25  OE1 GLU A   2      -3.663   7.905   0.331  1.00  1.49           O  
ATOM     26  OE2 GLU A   2      -3.062   7.731  -1.701  1.00  1.49           O  
ATOM     27  H   GLU A   2      -2.233   3.778   1.004  1.00  1.49           H  
ATOM     28  HA  GLU A   2       0.123   5.283   1.240  1.00  1.49           H  
ATOM     29 1HB  GLU A   2      -2.782   5.997   1.777  1.00  1.49           H  
ATOM     30 2HB  GLU A   2      -1.486   7.183   1.784  1.00  1.49           H  
ATOM     31 1HG  GLU A   2      -0.974   6.681  -0.556  1.00  1.49           H  
ATOM     32 2HG  GLU A   2      -2.212   5.429  -0.574  1.00  1.49           H  
ATOM     33  N   GLU A   3      -1.311   4.663   4.123  1.00  1.31           N  
ATOM     34  CA  GLU A   3      -1.133   4.685   5.569  1.00  1.31           C  
ATOM     35  C   GLU A   3       0.175   4.014   6.000  1.00  1.31           C  
ATOM     36  O   GLU A   3       0.775   4.395   7.012  1.00  1.31           O  
ATOM     37  CB  GLU A   3      -2.313   3.998   6.256  1.00  1.31           C  
ATOM     38  CG  GLU A   3      -3.630   4.763   6.167  1.00  1.31           C  
ATOM     39  CD  GLU A   3      -4.787   4.036   6.818  1.00  1.31           C  
ATOM     40  OE1 GLU A   3      -4.650   2.870   7.101  1.00  1.31           O  
ATOM     41  OE2 GLU A   3      -5.803   4.653   7.034  1.00  1.31           O  
ATOM     42  H   GLU A   3      -2.095   4.162   3.739  1.00  1.31           H  
ATOM     43  HA  GLU A   3      -1.104   5.724   5.893  1.00  1.31           H  
ATOM     44 1HB  GLU A   3      -2.463   3.012   5.817  1.00  1.31           H  
ATOM     45 2HB  GLU A   3      -2.081   3.853   7.309  1.00  1.31           H  
ATOM     46 1HG  GLU A   3      -3.505   5.731   6.652  1.00  1.31           H  
ATOM     47 2HG  GLU A   3      -3.862   4.943   5.117  1.00  1.31           H  
ATOM     48  N   LEU A   4       0.617   2.988   5.260  1.00  1.17           N  
ATOM     49  CA  LEU A   4       1.834   2.290   5.641  1.00  1.17           C  
ATOM     50  C   LEU A   4       2.968   3.249   5.358  1.00  1.17           C  
ATOM     51  O   LEU A   4       3.910   3.384   6.140  1.00  1.17           O  
ATOM     52  CB  LEU A   4       2.035   1.028   4.789  1.00  1.17           C  
ATOM     53  CG  LEU A   4       0.995  -0.098   4.951  1.00  1.17           C  
ATOM     54  CD1 LEU A   4       1.262  -1.178   3.920  1.00  1.17           C  
ATOM     55  CD2 LEU A   4       1.066  -0.665   6.326  1.00  1.17           C  
ATOM     56  H   LEU A   4       0.149   2.729   4.399  1.00  1.17           H  
ATOM     57  HA  LEU A   4       1.811   2.048   6.701  1.00  1.17           H  
ATOM     58 1HB  LEU A   4       2.040   1.316   3.739  1.00  1.17           H  
ATOM     59 2HB  LEU A   4       3.011   0.607   5.026  1.00  1.17           H  
ATOM     60  HG  LEU A   4       0.000   0.310   4.774  1.00  1.17           H  
ATOM     61 1HD1 LEU A   4       0.522  -1.971   4.016  1.00  1.17           H  
ATOM     62 2HD1 LEU A   4       1.206  -0.754   2.924  1.00  1.17           H  
ATOM     63 3HD1 LEU A   4       2.261  -1.596   4.079  1.00  1.17           H  
ATOM     64 1HD2 LEU A   4       0.320  -1.451   6.443  1.00  1.17           H  
ATOM     65 2HD2 LEU A   4       2.059  -1.082   6.501  1.00  1.17           H  
ATOM     66 3HD2 LEU A   4       0.872   0.126   7.011  1.00  1.17           H  
ATOM     67  N   GLY A   5       2.834   3.942   4.225  1.00  1.06           N  
ATOM     68  CA  GLY A   5       3.804   4.918   3.767  1.00  1.06           C  
ATOM     69  C   GLY A   5       3.952   6.058   4.761  1.00  1.06           C  
ATOM     70  O   GLY A   5       5.057   6.355   5.217  1.00  1.06           O  
ATOM     71  H   GLY A   5       2.013   3.755   3.645  1.00  1.06           H  
ATOM     72 1HA  GLY A   5       4.769   4.432   3.615  1.00  1.06           H  
ATOM     73 2HA  GLY A   5       3.483   5.313   2.804  1.00  1.06           H  
ATOM     74  N   ALA A   6       2.824   6.687   5.108  1.00  0.98           N  
ATOM     75  CA  ALA A   6       2.830   7.821   6.026  1.00  0.98           C  
ATOM     76  C   ALA A   6       3.415   7.456   7.381  1.00  0.98           C  
ATOM     77  O   ALA A   6       4.189   8.231   7.959  1.00  0.98           O  
ATOM     78  CB  ALA A   6       1.411   8.313   6.223  1.00  0.98           C  
ATOM     79  H   ALA A   6       1.946   6.379   4.693  1.00  0.98           H  
ATOM     80  HA  ALA A   6       3.440   8.609   5.588  1.00  0.98           H  
ATOM     81 1HB  ALA A   6       1.414   9.173   6.888  1.00  0.98           H  
ATOM     82 2HB  ALA A   6       0.990   8.596   5.257  1.00  0.98           H  
ATOM     83 3HB  ALA A   6       0.812   7.513   6.659  1.00  0.98           H  
ATOM     84  N   LEU A   7       3.084   6.272   7.880  1.00  0.92           N  
ATOM     85  CA  LEU A   7       3.626   5.840   9.149  1.00  0.92           C  
ATOM     86  C   LEU A   7       5.121   5.626   9.033  1.00  0.92           C  
ATOM     87  O   LEU A   7       5.872   6.082   9.889  1.00  0.92           O  
ATOM     88  CB  LEU A   7       2.909   4.589   9.623  1.00  0.92           C  
ATOM     89  CG  LEU A   7       3.377   3.966  10.942  1.00  0.92           C  
ATOM     90  CD1 LEU A   7       3.231   4.963  12.099  1.00  0.92           C  
ATOM     91  CD2 LEU A   7       2.537   2.757  11.175  1.00  0.92           C  
ATOM     92  H   LEU A   7       2.427   5.657   7.391  1.00  0.92           H  
ATOM     93  HA  LEU A   7       3.450   6.627   9.881  1.00  0.92           H  
ATOM     94 1HB  LEU A   7       1.858   4.845   9.754  1.00  0.92           H  
ATOM     95 2HB  LEU A   7       2.952   3.848   8.839  1.00  0.92           H  
ATOM     96  HG  LEU A   7       4.429   3.682  10.871  1.00  0.92           H  
ATOM     97 1HD1 LEU A   7       3.556   4.495  13.030  1.00  0.92           H  
ATOM     98 2HD1 LEU A   7       3.845   5.843  11.904  1.00  0.92           H  
ATOM     99 3HD1 LEU A   7       2.187   5.263  12.194  1.00  0.92           H  
ATOM    100 1HD2 LEU A   7       2.814   2.290  12.056  1.00  0.92           H  
ATOM    101 2HD2 LEU A   7       1.491   3.051  11.242  1.00  0.92           H  
ATOM    102 3HD2 LEU A   7       2.670   2.076  10.352  1.00  0.92           H  
ATOM    103  N   LEU A   8       5.562   4.948   7.973  1.00  0.88           N  
ATOM    104  CA  LEU A   8       6.977   4.676   7.787  1.00  0.88           C  
ATOM    105  C   LEU A   8       7.764   5.972   7.746  1.00  0.88           C  
ATOM    106  O   LEU A   8       8.801   6.086   8.405  1.00  0.88           O  
ATOM    107  CB  LEU A   8       7.181   3.886   6.499  1.00  0.88           C  
ATOM    108  CG  LEU A   8       8.586   3.474   6.151  1.00  0.88           C  
ATOM    109  CD1 LEU A   8       9.136   2.569   7.226  1.00  0.88           C  
ATOM    110  CD2 LEU A   8       8.544   2.745   4.848  1.00  0.88           C  
ATOM    111  H   LEU A   8       4.905   4.587   7.279  1.00  0.88           H  
ATOM    112  HA  LEU A   8       7.339   4.092   8.623  1.00  0.88           H  
ATOM    113 1HB  LEU A   8       6.574   2.985   6.548  1.00  0.88           H  
ATOM    114 2HB  LEU A   8       6.808   4.489   5.672  1.00  0.88           H  
ATOM    115  HG  LEU A   8       9.224   4.350   6.070  1.00  0.88           H  
ATOM    116 1HD1 LEU A   8      10.138   2.272   6.940  1.00  0.88           H  
ATOM    117 2HD1 LEU A   8       9.161   3.100   8.178  1.00  0.88           H  
ATOM    118 3HD1 LEU A   8       8.507   1.685   7.317  1.00  0.88           H  
ATOM    119 1HD2 LEU A   8       9.539   2.427   4.577  1.00  0.88           H  
ATOM    120 2HD2 LEU A   8       7.900   1.870   4.945  1.00  0.88           H  
ATOM    121 3HD2 LEU A   8       8.147   3.404   4.076  1.00  0.88           H  
ATOM    122  N   GLU A   9       7.279   6.965   6.993  1.00  0.86           N  
ATOM    123  CA  GLU A   9       8.002   8.224   6.941  1.00  0.86           C  
ATOM    124  C   GLU A   9       8.060   8.856   8.328  1.00  0.86           C  
ATOM    125  O   GLU A   9       9.103   9.384   8.728  1.00  0.86           O  
ATOM    126  CB  GLU A   9       7.382   9.188   5.920  1.00  0.86           C  
ATOM    127  CG  GLU A   9       7.606   8.776   4.453  1.00  0.86           C  
ATOM    128  CD  GLU A   9       7.008   9.747   3.433  1.00  0.86           C  
ATOM    129  OE1 GLU A   9       6.308  10.654   3.823  1.00  0.86           O  
ATOM    130  OE2 GLU A   9       7.278   9.579   2.263  1.00  0.86           O  
ATOM    131  H   GLU A   9       6.421   6.829   6.455  1.00  0.86           H  
ATOM    132  HA  GLU A   9       9.021   8.020   6.623  1.00  0.86           H  
ATOM    133 1HB  GLU A   9       6.303   9.239   6.089  1.00  0.86           H  
ATOM    134 2HB  GLU A   9       7.788  10.188   6.065  1.00  0.86           H  
ATOM    135 1HG  GLU A   9       8.678   8.690   4.275  1.00  0.86           H  
ATOM    136 2HG  GLU A   9       7.165   7.789   4.307  1.00  0.86           H  
ATOM    137  N   ALA A  10       6.966   8.765   9.097  1.00  0.84           N  
ATOM    138  CA  ALA A  10       6.989   9.311  10.442  1.00  0.84           C  
ATOM    139  C   ALA A  10       8.042   8.615  11.291  1.00  0.84           C  
ATOM    140  O   ALA A  10       8.777   9.269  12.038  1.00  0.84           O  
ATOM    141  CB  ALA A  10       5.633   9.155  11.114  1.00  0.84           C  
ATOM    142  H   ALA A  10       6.108   8.344   8.735  1.00  0.84           H  
ATOM    143  HA  ALA A  10       7.245  10.369  10.372  1.00  0.84           H  
ATOM    144 1HB  ALA A  10       5.672   9.587  12.110  1.00  0.84           H  
ATOM    145 2HB  ALA A  10       4.871   9.663  10.521  1.00  0.84           H  
ATOM    146 3HB  ALA A  10       5.380   8.105  11.191  1.00  0.84           H  
ATOM    147  N   LEU A  11       8.164   7.290  11.140  1.00  0.82           N  
ATOM    148  CA  LEU A  11       9.092   6.571  11.995  1.00  0.82           C  
ATOM    149  C   LEU A  11      10.502   6.991  11.628  1.00  0.82           C  
ATOM    150  O   LEU A  11      11.377   7.145  12.488  1.00  0.82           O  
ATOM    151  CB  LEU A  11       9.042   5.070  11.782  1.00  0.82           C  
ATOM    152  CG  LEU A  11       7.746   4.355  12.026  1.00  0.82           C  
ATOM    153  CD1 LEU A  11       8.034   2.893  11.824  1.00  0.82           C  
ATOM    154  CD2 LEU A  11       7.103   4.715  13.343  1.00  0.82           C  
ATOM    155  H   LEU A  11       7.550   6.793  10.493  1.00  0.82           H  
ATOM    156  HA  LEU A  11       8.899   6.816  13.034  1.00  0.82           H  
ATOM    157 1HB  LEU A  11       9.351   4.853  10.757  1.00  0.82           H  
ATOM    158 2HB  LEU A  11       9.745   4.635  12.450  1.00  0.82           H  
ATOM    159  HG  LEU A  11       7.067   4.634  11.259  1.00  0.82           H  
ATOM    160 1HD1 LEU A  11       7.138   2.344  11.919  1.00  0.82           H  
ATOM    161 2HD1 LEU A  11       8.460   2.737  10.836  1.00  0.82           H  
ATOM    162 3HD1 LEU A  11       8.742   2.560  12.575  1.00  0.82           H  
ATOM    163 1HD2 LEU A  11       6.156   4.197  13.428  1.00  0.82           H  
ATOM    164 2HD2 LEU A  11       7.721   4.438  14.149  1.00  0.82           H  
ATOM    165 3HD2 LEU A  11       6.926   5.793  13.372  1.00  0.82           H  
ATOM    166  N   ARG A  12      10.726   7.190  10.323  1.00  0.81           N  
ATOM    167  CA  ARG A  12      12.044   7.571   9.869  1.00  0.81           C  
ATOM    168  C   ARG A  12      12.426   8.905  10.475  1.00  0.81           C  
ATOM    169  O   ARG A  12      13.521   9.016  11.041  1.00  0.81           O  
ATOM    170  CB  ARG A  12      12.095   7.652   8.348  1.00  0.81           C  
ATOM    171  CG  ARG A  12      12.056   6.301   7.626  1.00  0.81           C  
ATOM    172  CD  ARG A  12      11.966   6.468   6.136  1.00  0.81           C  
ATOM    173  NE  ARG A  12      11.968   5.194   5.405  1.00  0.81           N  
ATOM    174  CZ  ARG A  12      11.535   5.080   4.115  1.00  0.81           C  
ATOM    175  NH1 ARG A  12      11.089   6.159   3.500  1.00  0.81           N  
ATOM    176  NH2 ARG A  12      11.536   3.928   3.445  1.00  0.81           N  
ATOM    177  H   ARG A  12       9.974   7.039   9.649  1.00  0.81           H  
ATOM    178  HA  ARG A  12      12.755   6.814  10.196  1.00  0.81           H  
ATOM    179 1HB  ARG A  12      11.258   8.242   7.986  1.00  0.81           H  
ATOM    180 2HB  ARG A  12      13.007   8.161   8.044  1.00  0.81           H  
ATOM    181 1HG  ARG A  12      12.974   5.784   7.859  1.00  0.81           H  
ATOM    182 2HG  ARG A  12      11.214   5.707   7.974  1.00  0.81           H  
ATOM    183 1HD  ARG A  12      11.044   6.989   5.896  1.00  0.81           H  
ATOM    184 2HD  ARG A  12      12.813   7.056   5.790  1.00  0.81           H  
ATOM    185  HE  ARG A  12      12.357   4.373   5.895  1.00  0.81           H  
ATOM    186 1HH1 ARG A  12      11.070   7.047   3.983  1.00  0.81           H  
ATOM    187 2HH1 ARG A  12      10.760   6.098   2.546  1.00  0.81           H  
ATOM    188 1HH2 ARG A  12      11.830   3.042   3.874  1.00  0.81           H  
ATOM    189 2HH2 ARG A  12      11.202   3.909   2.496  1.00  0.81           H  
ATOM    190  N   ASP A  13      11.497   9.875  10.462  1.00  0.80           N  
ATOM    191  CA  ASP A  13      11.770  11.192  11.037  1.00  0.80           C  
ATOM    192  C   ASP A  13      12.093  11.114  12.516  1.00  0.80           C  
ATOM    193  O   ASP A  13      12.950  11.846  13.017  1.00  0.80           O  
ATOM    194  CB  ASP A  13      10.612  12.164  10.792  1.00  0.80           C  
ATOM    195  CG  ASP A  13      10.546  12.700   9.329  1.00  0.80           C  
ATOM    196  OD1 ASP A  13      11.517  12.524   8.599  1.00  0.80           O  
ATOM    197  OD2 ASP A  13       9.563  13.305   8.972  1.00  0.80           O  
ATOM    198  H   ASP A  13      10.596   9.702  10.004  1.00  0.80           H  
ATOM    199  HA  ASP A  13      12.640  11.600  10.539  1.00  0.80           H  
ATOM    200 1HB  ASP A  13       9.672  11.653  11.015  1.00  0.80           H  
ATOM    201 2HB  ASP A  13      10.693  13.010  11.477  1.00  0.80           H  
ATOM    202  N   ILE A  14      11.440  10.203  13.222  1.00  0.78           N  
ATOM    203  CA  ILE A  14      11.708  10.040  14.634  1.00  0.78           C  
ATOM    204  C   ILE A  14      13.159   9.557  14.833  1.00  0.78           C  
ATOM    205  O   ILE A  14      13.823   9.972  15.790  1.00  0.78           O  
ATOM    206  CB  ILE A  14      10.739   9.088  15.331  1.00  0.78           C  
ATOM    207  CG1 ILE A  14       9.313   9.633  15.345  1.00  0.78           C  
ATOM    208  CG2 ILE A  14      11.162   8.979  16.765  1.00  0.78           C  
ATOM    209  CD1 ILE A  14       8.286   8.587  15.779  1.00  0.78           C  
ATOM    210  H   ILE A  14      10.718   9.638  12.771  1.00  0.78           H  
ATOM    211  HA  ILE A  14      11.609  11.015  15.111  1.00  0.78           H  
ATOM    212  HB  ILE A  14      10.745   8.115  14.837  1.00  0.78           H  
ATOM    213 1HG1 ILE A  14       9.265  10.476  16.031  1.00  0.78           H  
ATOM    214 2HG1 ILE A  14       9.059   9.986  14.353  1.00  0.78           H  
ATOM    215 1HG2 ILE A  14      10.481   8.320  17.294  1.00  0.78           H  
ATOM    216 2HG2 ILE A  14      12.179   8.593  16.815  1.00  0.78           H  
ATOM    217 3HG2 ILE A  14      11.123   9.961  17.217  1.00  0.78           H  
ATOM    218 1HD1 ILE A  14       7.291   9.025  15.776  1.00  0.78           H  
ATOM    219 2HD1 ILE A  14       8.313   7.743  15.095  1.00  0.78           H  
ATOM    220 3HD1 ILE A  14       8.531   8.244  16.783  1.00  0.78           H  
ATOM    221  N   THR A  15      13.615   8.620  13.970  1.00  0.77           N  
ATOM    222  CA  THR A  15      14.980   8.088  14.068  1.00  0.77           C  
ATOM    223  C   THR A  15      16.081   8.969  13.448  1.00  0.77           C  
ATOM    224  O   THR A  15      17.260   8.807  13.798  1.00  0.77           O  
ATOM    225  CB  THR A  15      15.087   6.679  13.444  1.00  0.77           C  
ATOM    226  OG1 THR A  15      14.759   6.735  12.044  1.00  0.77           O  
ATOM    227  CG2 THR A  15      14.177   5.672  14.162  1.00  0.77           C  
ATOM    228  H   THR A  15      12.992   8.281  13.234  1.00  0.77           H  
ATOM    229  HA  THR A  15      15.215   7.995  15.108  1.00  0.77           H  
ATOM    230  HB  THR A  15      16.117   6.335  13.537  1.00  0.77           H  
ATOM    231  HG1 THR A  15      14.218   7.535  11.861  1.00  0.77           H  
ATOM    232 1HG2 THR A  15      14.306   4.700  13.707  1.00  0.77           H  
ATOM    233 2HG2 THR A  15      14.450   5.609  15.204  1.00  0.77           H  
ATOM    234 3HG2 THR A  15      13.137   5.985  14.074  1.00  0.77           H  
ATOM    235  N   LYS A  16      15.725   9.922  12.583  1.00  0.77           N  
ATOM    236  CA  LYS A  16      16.755  10.769  11.983  1.00  0.77           C  
ATOM    237  C   LYS A  16      17.559  11.488  13.053  1.00  0.77           C  
ATOM    238  O   LYS A  16      17.018  12.050  14.014  1.00  0.77           O  
ATOM    239  CB  LYS A  16      16.163  11.786  11.000  1.00  0.77           C  
ATOM    240  CG  LYS A  16      15.661  11.192   9.678  1.00  0.77           C  
ATOM    241  CD  LYS A  16      14.993  12.237   8.785  1.00  0.77           C  
ATOM    242  CE  LYS A  16      14.456  11.601   7.499  1.00  0.77           C  
ATOM    243  NZ  LYS A  16      13.560  12.527   6.751  1.00  0.77           N  
ATOM    244  H   LYS A  16      14.751  10.008  12.299  1.00  0.77           H  
ATOM    245  HA  LYS A  16      17.437  10.129  11.428  1.00  0.77           H  
ATOM    246 1HB  LYS A  16      15.314  12.289  11.473  1.00  0.77           H  
ATOM    247 2HB  LYS A  16      16.908  12.545  10.768  1.00  0.77           H  
ATOM    248 1HG  LYS A  16      16.503  10.760   9.141  1.00  0.77           H  
ATOM    249 2HG  LYS A  16      14.963  10.417   9.867  1.00  0.77           H  
ATOM    250 1HD  LYS A  16      14.172  12.720   9.310  1.00  0.77           H  
ATOM    251 2HD  LYS A  16      15.722  13.000   8.519  1.00  0.77           H  
ATOM    252 1HE  LYS A  16      15.298  11.338   6.863  1.00  0.77           H  
ATOM    253 2HE  LYS A  16      13.898  10.697   7.747  1.00  0.77           H  
ATOM    254 1HZ  LYS A  16      13.224  12.082   5.920  1.00  0.77           H  
ATOM    255 2HZ  LYS A  16      12.757  12.737   7.368  1.00  0.77           H  
ATOM    256 3HZ  LYS A  16      14.041  13.373   6.511  1.00  0.77           H  
ATOM    257  N   GLY A  17      18.875  11.490  12.859  1.00  0.77           N  
ATOM    258  CA  GLY A  17      19.800  12.123  13.788  1.00  0.77           C  
ATOM    259  C   GLY A  17      20.410  11.140  14.794  1.00  0.77           C  
ATOM    260  O   GLY A  17      21.340  11.505  15.515  1.00  0.77           O  
ATOM    261  H   GLY A  17      19.250  11.016  12.048  1.00  0.77           H  
ATOM    262 1HA  GLY A  17      20.602  12.600  13.221  1.00  0.77           H  
ATOM    263 2HA  GLY A  17      19.281  12.914  14.325  1.00  0.77           H  
ATOM    264  N   TYR A  18      19.911   9.897  14.838  1.00  0.76           N  
ATOM    265  CA  TYR A  18      20.451   8.915  15.773  1.00  0.76           C  
ATOM    266  C   TYR A  18      21.314   7.849  15.061  1.00  0.76           C  
ATOM    267  O   TYR A  18      20.771   6.958  14.408  1.00  0.76           O  
ATOM    268  CB  TYR A  18      19.352   8.240  16.550  1.00  0.76           C  
ATOM    269  CG  TYR A  18      19.916   7.375  17.628  1.00  0.76           C  
ATOM    270  CD1 TYR A  18      20.366   7.931  18.811  1.00  0.76           C  
ATOM    271  CD2 TYR A  18      19.988   6.051  17.437  1.00  0.76           C  
ATOM    272  CE1 TYR A  18      20.886   7.113  19.791  1.00  0.76           C  
ATOM    273  CE2 TYR A  18      20.486   5.223  18.402  1.00  0.76           C  
ATOM    274  CZ  TYR A  18      20.940   5.746  19.575  1.00  0.76           C  
ATOM    275  OH  TYR A  18      21.444   4.926  20.533  1.00  0.76           O  
ATOM    276  H   TYR A  18      19.120   9.634  14.248  1.00  0.76           H  
ATOM    277  HA  TYR A  18      21.020   9.450  16.515  1.00  0.76           H  
ATOM    278 1HB  TYR A  18      18.737   9.000  16.990  1.00  0.76           H  
ATOM    279 2HB  TYR A  18      18.727   7.632  15.892  1.00  0.76           H  
ATOM    280  HD1 TYR A  18      20.309   9.007  18.962  1.00  0.76           H  
ATOM    281  HD2 TYR A  18      19.644   5.660  16.510  1.00  0.76           H  
ATOM    282  HE1 TYR A  18      21.245   7.537  20.728  1.00  0.76           H  
ATOM    283  HE2 TYR A  18      20.522   4.153  18.232  1.00  0.76           H  
ATOM    284  HH  TYR A  18      21.626   5.438  21.324  1.00  0.76           H  
ATOM    285  N   PRO A  19      22.656   7.869  15.234  1.00  0.76           N  
ATOM    286  CA  PRO A  19      23.665   7.068  14.537  1.00  0.76           C  
ATOM    287  C   PRO A  19      23.450   5.562  14.427  1.00  0.76           C  
ATOM    288  O   PRO A  19      23.921   4.955  13.466  1.00  0.76           O  
ATOM    289  CB  PRO A  19      24.902   7.294  15.416  1.00  0.76           C  
ATOM    290  CG  PRO A  19      24.721   8.659  15.973  1.00  0.76           C  
ATOM    291  CD  PRO A  19      23.259   8.777  16.251  1.00  0.76           C  
ATOM    292  HA  PRO A  19      23.823   7.496  13.542  1.00  0.76           H  
ATOM    293 1HB  PRO A  19      24.963   6.515  16.186  1.00  0.76           H  
ATOM    294 2HB  PRO A  19      25.810   7.207  14.798  1.00  0.76           H  
ATOM    295 1HG  PRO A  19      25.337   8.788  16.876  1.00  0.76           H  
ATOM    296 2HG  PRO A  19      25.064   9.404  15.246  1.00  0.76           H  
ATOM    297 1HD  PRO A  19      23.016   8.448  17.273  1.00  0.76           H  
ATOM    298 2HD  PRO A  19      23.020   9.830  16.064  1.00  0.76           H  
ATOM    299  N   ASN A  20      22.775   4.940  15.387  1.00  0.76           N  
ATOM    300  CA  ASN A  20      22.614   3.491  15.311  1.00  0.76           C  
ATOM    301  C   ASN A  20      21.234   3.050  14.839  1.00  0.76           C  
ATOM    302  O   ASN A  20      20.906   1.864  14.934  1.00  0.76           O  
ATOM    303  CB  ASN A  20      22.932   2.843  16.642  1.00  0.76           C  
ATOM    304  CG  ASN A  20      24.371   2.967  17.037  1.00  0.76           C  
ATOM    305  OD1 ASN A  20      25.233   2.252  16.518  1.00  0.76           O  
ATOM    306  ND2 ASN A  20      24.656   3.860  17.954  1.00  0.76           N  
ATOM    307  H   ASN A  20      22.375   5.450  16.161  1.00  0.76           H  
ATOM    308  HA  ASN A  20      23.327   3.107  14.584  1.00  0.76           H  
ATOM    309 1HB  ASN A  20      22.320   3.249  17.421  1.00  0.76           H  
ATOM    310 2HB  ASN A  20      22.712   1.789  16.564  1.00  0.76           H  
ATOM    311 1HD2 ASN A  20      25.602   3.981  18.257  1.00  0.76           H  
ATOM    312 2HD2 ASN A  20      23.929   4.419  18.354  1.00  0.76           H  
ATOM    313  N   CYS A  21      20.433   3.979  14.311  1.00  0.77           N  
ATOM    314  CA  CYS A  21      19.113   3.602  13.815  1.00  0.77           C  
ATOM    315  C   CYS A  21      18.798   4.013  12.395  1.00  0.77           C  
ATOM    316  O   CYS A  21      18.989   5.163  11.989  1.00  0.77           O  
ATOM    317  CB  CYS A  21      18.024   4.183  14.687  1.00  0.77           C  
ATOM    318  SG  CYS A  21      17.968   3.514  16.332  1.00  0.77           S  
ATOM    319  H   CYS A  21      20.729   4.956  14.256  1.00  0.77           H  
ATOM    320  HA  CYS A  21      19.032   2.518  13.866  1.00  0.77           H  
ATOM    321 1HB  CYS A  21      18.184   5.262  14.770  1.00  0.77           H  
ATOM    322 2HB  CYS A  21      17.064   4.053  14.221  1.00  0.77           H  
ATOM    323  HG  CYS A  21      17.050   4.358  16.796  1.00  0.77           H  
ATOM    324  N   THR A  22      18.268   3.045  11.663  1.00  0.77           N  
ATOM    325  CA  THR A  22      17.782   3.238  10.315  1.00  0.77           C  
ATOM    326  C   THR A  22      16.494   2.440  10.120  1.00  0.77           C  
ATOM    327  O   THR A  22      16.440   1.252  10.458  1.00  0.77           O  
ATOM    328  CB  THR A  22      18.840   2.803   9.279  1.00  0.77           C  
ATOM    329  OG1 THR A  22      20.049   3.546   9.496  1.00  0.77           O  
ATOM    330  CG2 THR A  22      18.333   3.059   7.872  1.00  0.77           C  
ATOM    331  H   THR A  22      18.173   2.132  12.084  1.00  0.77           H  
ATOM    332  HA  THR A  22      17.557   4.295  10.167  1.00  0.77           H  
ATOM    333  HB  THR A  22      19.051   1.740   9.394  1.00  0.77           H  
ATOM    334  HG1 THR A  22      19.830   4.469   9.692  1.00  0.77           H  
ATOM    335 1HG2 THR A  22      19.085   2.750   7.148  1.00  0.77           H  
ATOM    336 2HG2 THR A  22      17.428   2.494   7.713  1.00  0.77           H  
ATOM    337 3HG2 THR A  22      18.124   4.120   7.748  1.00  0.77           H  
ATOM    338  N   ILE A  23      15.479   3.083   9.555  1.00  0.78           N  
ATOM    339  CA  ILE A  23      14.243   2.383   9.236  1.00  0.78           C  
ATOM    340  C   ILE A  23      13.937   2.496   7.755  1.00  0.78           C  
ATOM    341  O   ILE A  23      13.730   3.596   7.243  1.00  0.78           O  
ATOM    342  CB  ILE A  23      13.042   2.930  10.044  1.00  0.78           C  
ATOM    343  CG1 ILE A  23      13.260   2.774  11.515  1.00  0.78           C  
ATOM    344  CG2 ILE A  23      11.777   2.195   9.648  1.00  0.78           C  
ATOM    345  CD1 ILE A  23      12.208   3.426  12.339  1.00  0.78           C  
ATOM    346  H   ILE A  23      15.580   4.058   9.328  1.00  0.78           H  
ATOM    347  HA  ILE A  23      14.363   1.338   9.472  1.00  0.78           H  
ATOM    348  HB  ILE A  23      12.919   3.993   9.838  1.00  0.78           H  
ATOM    349 1HG1 ILE A  23      13.259   1.722  11.747  1.00  0.78           H  
ATOM    350 2HG1 ILE A  23      14.224   3.199  11.788  1.00  0.78           H  
ATOM    351 1HG2 ILE A  23      10.931   2.594  10.202  1.00  0.78           H  
ATOM    352 2HG2 ILE A  23      11.621   2.335   8.597  1.00  0.78           H  
ATOM    353 3HG2 ILE A  23      11.878   1.131   9.861  1.00  0.78           H  
ATOM    354 1HD1 ILE A  23      12.410   3.268  13.391  1.00  0.78           H  
ATOM    355 2HD1 ILE A  23      12.192   4.497  12.130  1.00  0.78           H  
ATOM    356 3HD1 ILE A  23      11.255   2.986  12.088  1.00  0.78           H  
ATOM    357  N   THR A  24      13.910   1.362   7.065  1.00  0.80           N  
ATOM    358  CA  THR A  24      13.633   1.417   5.638  1.00  0.80           C  
ATOM    359  C   THR A  24      12.322   0.733   5.351  1.00  0.80           C  
ATOM    360  O   THR A  24      11.639   1.080   4.388  1.00  0.80           O  
ATOM    361  CB  THR A  24      14.753   0.772   4.795  1.00  0.80           C  
ATOM    362  OG1 THR A  24      14.902  -0.623   5.123  1.00  0.80           O  
ATOM    363  CG2 THR A  24      16.060   1.478   5.070  1.00  0.80           C  
ATOM    364  H   THR A  24      14.079   0.482   7.533  1.00  0.80           H  
ATOM    365  HA  THR A  24      13.543   2.455   5.331  1.00  0.80           H  
ATOM    366  HB  THR A  24      14.509   0.866   3.736  1.00  0.80           H  
ATOM    367  HG1 THR A  24      15.620  -0.995   4.600  1.00  0.80           H  
ATOM    368 1HG2 THR A  24      16.855   1.033   4.470  1.00  0.80           H  
ATOM    369 2HG2 THR A  24      15.966   2.536   4.820  1.00  0.80           H  
ATOM    370 3HG2 THR A  24      16.299   1.370   6.117  1.00  0.80           H  
ATOM    371  N   ASN A  25      11.930  -0.179   6.233  1.00  0.82           N  
ATOM    372  CA  ASN A  25      10.669  -0.886   6.065  1.00  0.82           C  
ATOM    373  C   ASN A  25      10.225  -1.360   7.439  1.00  0.82           C  
ATOM    374  O   ASN A  25      11.041  -1.483   8.339  1.00  0.82           O  
ATOM    375  CB  ASN A  25      10.826  -1.996   5.039  1.00  0.82           C  
ATOM    376  CG  ASN A  25      11.672  -3.111   5.467  1.00  0.82           C  
ATOM    377  OD1 ASN A  25      11.105  -4.111   5.934  1.00  0.82           O  
ATOM    378  ND2 ASN A  25      12.978  -2.987   5.342  1.00  0.82           N  
ATOM    379  H   ASN A  25      12.565  -0.429   6.997  1.00  0.82           H  
ATOM    380  HA  ASN A  25       9.914  -0.186   5.702  1.00  0.82           H  
ATOM    381 1HB  ASN A  25       9.841  -2.391   4.791  1.00  0.82           H  
ATOM    382 2HB  ASN A  25      11.244  -1.581   4.123  1.00  0.82           H  
ATOM    383 1HD2 ASN A  25      13.581  -3.729   5.613  1.00  0.82           H  
ATOM    384 2HD2 ASN A  25      13.399  -2.131   5.004  1.00  0.82           H  
ATOM    385  N   PHE A  26       8.946  -1.635   7.638  1.00  0.84           N  
ATOM    386  CA  PHE A  26       8.546  -2.053   8.981  1.00  0.84           C  
ATOM    387  C   PHE A  26       9.110  -3.400   9.422  1.00  0.84           C  
ATOM    388  O   PHE A  26       9.602  -3.545  10.549  1.00  0.84           O  
ATOM    389  CB  PHE A  26       7.034  -2.187   9.034  1.00  0.84           C  
ATOM    390  CG  PHE A  26       6.304  -0.909   8.903  1.00  0.84           C  
ATOM    391  CD1 PHE A  26       6.820   0.265   9.403  1.00  0.84           C  
ATOM    392  CD2 PHE A  26       5.081  -0.871   8.253  1.00  0.84           C  
ATOM    393  CE1 PHE A  26       6.119   1.434   9.245  1.00  0.84           C  
ATOM    394  CE2 PHE A  26       4.408   0.308   8.108  1.00  0.84           C  
ATOM    395  CZ  PHE A  26       4.932   1.443   8.600  1.00  0.84           C  
ATOM    396  H   PHE A  26       8.269  -1.543   6.895  1.00  0.84           H  
ATOM    397  HA  PHE A  26       8.876  -1.290   9.686  1.00  0.84           H  
ATOM    398 1HB  PHE A  26       6.699  -2.851   8.235  1.00  0.84           H  
ATOM    399 2HB  PHE A  26       6.743  -2.648   9.979  1.00  0.84           H  
ATOM    400  HD1 PHE A  26       7.781   0.260   9.919  1.00  0.84           H  
ATOM    401  HD2 PHE A  26       4.656  -1.795   7.843  1.00  0.84           H  
ATOM    402  HE1 PHE A  26       6.506   2.352   9.627  1.00  0.84           H  
ATOM    403  HE2 PHE A  26       3.461   0.340   7.595  1.00  0.84           H  
ATOM    404  HZ  PHE A  26       4.408   2.358   8.474  1.00  0.84           H  
ATOM    405  N   THR A  27       9.092  -4.370   8.522  1.00  0.85           N  
ATOM    406  CA  THR A  27       9.469  -5.721   8.899  1.00  0.85           C  
ATOM    407  C   THR A  27      10.939  -5.915   9.154  1.00  0.85           C  
ATOM    408  O   THR A  27      11.314  -6.276  10.248  1.00  0.85           O  
ATOM    409  CB  THR A  27       8.965  -6.760   7.886  1.00  0.85           C  
ATOM    410  OG1 THR A  27       9.441  -6.440   6.577  1.00  0.85           O  
ATOM    411  CG2 THR A  27       7.440  -6.803   7.908  1.00  0.85           C  
ATOM    412  H   THR A  27       8.755  -4.182   7.588  1.00  0.85           H  
ATOM    413  HA  THR A  27       8.965  -5.942   9.831  1.00  0.85           H  
ATOM    414  HB  THR A  27       9.350  -7.735   8.158  1.00  0.85           H  
ATOM    415  HG1 THR A  27       9.166  -7.124   5.959  1.00  0.85           H  
ATOM    416 1HG2 THR A  27       7.088  -7.550   7.199  1.00  0.85           H  
ATOM    417 2HG2 THR A  27       7.096  -7.067   8.908  1.00  0.85           H  
ATOM    418 3HG2 THR A  27       7.043  -5.824   7.634  1.00  0.85           H  
ATOM    419  N   ALA A  28      11.792  -5.680   8.178  1.00  0.85           N  
ATOM    420  CA  ALA A  28      13.196  -5.986   8.400  1.00  0.85           C  
ATOM    421  C   ALA A  28      13.941  -4.923   9.209  1.00  0.85           C  
ATOM    422  O   ALA A  28      15.120  -5.114   9.497  1.00  0.85           O  
ATOM    423  CB  ALA A  28      13.903  -6.179   7.082  1.00  0.85           C  
ATOM    424  H   ALA A  28      11.473  -5.318   7.282  1.00  0.85           H  
ATOM    425  HA  ALA A  28      13.241  -6.920   8.960  1.00  0.85           H  
ATOM    426 1HB  ALA A  28      14.939  -6.457   7.265  1.00  0.85           H  
ATOM    427 2HB  ALA A  28      13.407  -6.968   6.517  1.00  0.85           H  
ATOM    428 3HB  ALA A  28      13.871  -5.268   6.528  1.00  0.85           H  
ATOM    429  N   SER A  29      13.302  -3.803   9.556  1.00  0.83           N  
ATOM    430  CA  SER A  29      14.023  -2.788  10.321  1.00  0.83           C  
ATOM    431  C   SER A  29      13.657  -2.776  11.815  1.00  0.83           C  
ATOM    432  O   SER A  29      14.517  -2.564  12.674  1.00  0.83           O  
ATOM    433  CB  SER A  29      13.743  -1.398   9.780  1.00  0.83           C  
ATOM    434  OG  SER A  29      14.158  -1.235   8.422  1.00  0.83           O  
ATOM    435  H   SER A  29      12.332  -3.668   9.298  1.00  0.83           H  
ATOM    436  HA  SER A  29      15.091  -2.984  10.239  1.00  0.83           H  
ATOM    437 1HB  SER A  29      12.706  -1.167   9.904  1.00  0.83           H  
ATOM    438 2HB  SER A  29      14.287  -0.698  10.397  1.00  0.83           H  
ATOM    439  HG  SER A  29      15.121  -1.358   8.437  1.00  0.83           H  
ATOM    440  N   LEU A  30      12.406  -3.062  12.172  1.00  0.81           N  
ATOM    441  CA  LEU A  30      12.033  -2.908  13.577  1.00  0.81           C  
ATOM    442  C   LEU A  30      12.501  -4.084  14.430  1.00  0.81           C  
ATOM    443  O   LEU A  30      12.573  -3.997  15.662  1.00  0.81           O  
ATOM    444  CB  LEU A  30      10.523  -2.706  13.650  1.00  0.81           C  
ATOM    445  CG  LEU A  30      10.045  -1.407  12.934  1.00  0.81           C  
ATOM    446  CD1 LEU A  30       8.565  -1.373  12.918  1.00  0.81           C  
ATOM    447  CD2 LEU A  30      10.612  -0.166  13.632  1.00  0.81           C  
ATOM    448  H   LEU A  30      11.676  -3.294  11.491  1.00  0.81           H  
ATOM    449  HA  LEU A  30      12.509  -2.005  13.957  1.00  0.81           H  
ATOM    450 1HB  LEU A  30      10.028  -3.554  13.173  1.00  0.81           H  
ATOM    451 2HB  LEU A  30      10.215  -2.657  14.693  1.00  0.81           H  
ATOM    452  HG  LEU A  30      10.393  -1.422  11.897  1.00  0.81           H  
ATOM    453 1HD1 LEU A  30       8.268  -0.473  12.397  1.00  0.81           H  
ATOM    454 2HD1 LEU A  30       8.183  -2.247  12.393  1.00  0.81           H  
ATOM    455 3HD1 LEU A  30       8.183  -1.367  13.933  1.00  0.81           H  
ATOM    456 1HD2 LEU A  30      10.274   0.726  13.107  1.00  0.81           H  
ATOM    457 2HD2 LEU A  30      10.267  -0.131  14.666  1.00  0.81           H  
ATOM    458 3HD2 LEU A  30      11.696  -0.209  13.611  1.00  0.81           H  
ATOM    459  N   VAL A  31      12.926  -5.145  13.758  1.00  0.78           N  
ATOM    460  CA  VAL A  31      13.426  -6.371  14.368  1.00  0.78           C  
ATOM    461  C   VAL A  31      14.706  -6.167  15.148  1.00  0.78           C  
ATOM    462  O   VAL A  31      15.071  -7.009  15.968  1.00  0.78           O  
ATOM    463  CB  VAL A  31      13.681  -7.402  13.268  1.00  0.78           C  
ATOM    464  CG1 VAL A  31      12.434  -7.684  12.616  1.00  0.78           C  
ATOM    465  CG2 VAL A  31      14.660  -6.829  12.254  1.00  0.78           C  
ATOM    466  H   VAL A  31      12.855  -5.119  12.751  1.00  0.78           H  
ATOM    467  HA  VAL A  31      12.662  -6.741  15.045  1.00  0.78           H  
ATOM    468  HB  VAL A  31      14.068  -8.335  13.691  1.00  0.78           H  
ATOM    469 1HG1 VAL A  31      12.587  -8.391  11.800  1.00  0.78           H  
ATOM    470 2HG1 VAL A  31      11.721  -8.084  13.300  1.00  0.78           H  
ATOM    471 3HG1 VAL A  31      12.087  -6.761  12.258  1.00  0.78           H  
ATOM    472 1HG2 VAL A  31      14.816  -7.543  11.448  1.00  0.78           H  
ATOM    473 2HG2 VAL A  31      14.245  -5.913  11.847  1.00  0.78           H  
ATOM    474 3HG2 VAL A  31      15.616  -6.609  12.723  1.00  0.78           H  
ATOM    475  N   ASP A  32      15.415  -5.067  14.893  1.00  0.75           N  
ATOM    476  CA  ASP A  32      16.634  -4.847  15.634  1.00  0.75           C  
ATOM    477  C   ASP A  32      16.417  -4.231  16.995  1.00  0.75           C  
ATOM    478  O   ASP A  32      17.370  -4.045  17.746  1.00  0.75           O  
ATOM    479  CB  ASP A  32      17.639  -4.020  14.841  1.00  0.75           C  
ATOM    480  CG  ASP A  32      18.275  -4.809  13.677  1.00  0.75           C  
ATOM    481  OD1 ASP A  32      18.297  -6.031  13.749  1.00  0.75           O  
ATOM    482  OD2 ASP A  32      18.781  -4.201  12.775  1.00  0.75           O  
ATOM    483  H   ASP A  32      15.090  -4.383  14.203  1.00  0.75           H  
ATOM    484  HA  ASP A  32      17.085  -5.817  15.795  1.00  0.75           H  
ATOM    485 1HB  ASP A  32      17.128  -3.143  14.427  1.00  0.75           H  
ATOM    486 2HB  ASP A  32      18.426  -3.663  15.502  1.00  0.75           H  
ATOM    487  N   GLY A  33      15.202  -3.792  17.311  1.00  0.73           N  
ATOM    488  CA  GLY A  33      14.964  -3.220  18.636  1.00  0.73           C  
ATOM    489  C   GLY A  33      15.406  -1.786  18.804  1.00  0.73           C  
ATOM    490  O   GLY A  33      14.627  -0.940  19.239  1.00  0.73           O  
ATOM    491  H   GLY A  33      14.414  -3.918  16.668  1.00  0.73           H  
ATOM    492 1HA  GLY A  33      13.903  -3.257  18.838  1.00  0.73           H  
ATOM    493 2HA  GLY A  33      15.456  -3.834  19.388  1.00  0.73           H  
ATOM    494  N   LEU A  34      16.631  -1.488  18.391  1.00  0.70           N  
ATOM    495  CA  LEU A  34      17.180  -0.148  18.521  1.00  0.70           C  
ATOM    496  C   LEU A  34      16.221   0.903  17.972  1.00  0.70           C  
ATOM    497  O   LEU A  34      16.086   1.986  18.547  1.00  0.70           O  
ATOM    498  CB  LEU A  34      18.516  -0.060  17.779  1.00  0.70           C  
ATOM    499  CG  LEU A  34      19.721  -0.502  18.586  1.00  0.70           C  
ATOM    500  CD1 LEU A  34      19.629  -2.018  18.832  1.00  0.70           C  
ATOM    501  CD2 LEU A  34      20.972  -0.109  17.868  1.00  0.70           C  
ATOM    502  H   LEU A  34      17.201  -2.253  18.059  1.00  0.70           H  
ATOM    503  HA  LEU A  34      17.342   0.060  19.572  1.00  0.70           H  
ATOM    504 1HB  LEU A  34      18.458  -0.679  16.884  1.00  0.70           H  
ATOM    505 2HB  LEU A  34      18.685   0.962  17.474  1.00  0.70           H  
ATOM    506  HG  LEU A  34      19.698  -0.019  19.549  1.00  0.70           H  
ATOM    507 1HD1 LEU A  34      20.474  -2.348  19.433  1.00  0.70           H  
ATOM    508 2HD1 LEU A  34      18.711  -2.263  19.347  1.00  0.70           H  
ATOM    509 3HD1 LEU A  34      19.643  -2.543  17.877  1.00  0.70           H  
ATOM    510 1HD2 LEU A  34      21.837  -0.417  18.441  1.00  0.70           H  
ATOM    511 2HD2 LEU A  34      21.000  -0.587  16.889  1.00  0.70           H  
ATOM    512 3HD2 LEU A  34      20.968   0.968  17.748  1.00  0.70           H  
ATOM    513  N   ASN A  35      15.515   0.586  16.888  1.00  0.69           N  
ATOM    514  CA  ASN A  35      14.569   1.528  16.323  1.00  0.69           C  
ATOM    515  C   ASN A  35      13.412   1.806  17.286  1.00  0.69           C  
ATOM    516  O   ASN A  35      12.936   2.929  17.391  1.00  0.69           O  
ATOM    517  CB  ASN A  35      14.056   0.979  15.017  1.00  0.69           C  
ATOM    518  CG  ASN A  35      15.043   1.109  13.913  1.00  0.69           C  
ATOM    519  OD1 ASN A  35      15.836   2.037  13.908  1.00  0.69           O  
ATOM    520  ND2 ASN A  35      15.048   0.195  12.997  1.00  0.69           N  
ATOM    521  H   ASN A  35      15.653  -0.317  16.453  1.00  0.69           H  
ATOM    522  HA  ASN A  35      15.075   2.479  16.143  1.00  0.69           H  
ATOM    523 1HB  ASN A  35      13.808  -0.076  15.139  1.00  0.69           H  
ATOM    524 2HB  ASN A  35      13.151   1.496  14.737  1.00  0.69           H  
ATOM    525 1HD2 ASN A  35      15.688   0.273  12.206  1.00  0.69           H  
ATOM    526 2HD2 ASN A  35      14.420  -0.589  13.051  1.00  0.69           H  
ATOM    527  N   LEU A  36      12.981   0.796  18.037  1.00  0.67           N  
ATOM    528  CA  LEU A  36      11.890   0.975  18.978  1.00  0.67           C  
ATOM    529  C   LEU A  36      12.333   1.769  20.184  1.00  0.67           C  
ATOM    530  O   LEU A  36      11.695   2.742  20.574  1.00  0.67           O  
ATOM    531  CB  LEU A  36      11.326  -0.374  19.439  1.00  0.67           C  
ATOM    532  CG  LEU A  36      10.225  -0.270  20.521  1.00  0.67           C  
ATOM    533  CD1 LEU A  36       9.058   0.553  19.984  1.00  0.67           C  
ATOM    534  CD2 LEU A  36       9.779  -1.689  20.937  1.00  0.67           C  
ATOM    535  H   LEU A  36      13.443  -0.103  17.996  1.00  0.67           H  
ATOM    536  HA  LEU A  36      11.095   1.528  18.481  1.00  0.67           H  
ATOM    537 1HB  LEU A  36      10.916  -0.903  18.579  1.00  0.67           H  
ATOM    538 2HB  LEU A  36      12.141  -0.970  19.854  1.00  0.67           H  
ATOM    539  HG  LEU A  36      10.625   0.252  21.387  1.00  0.67           H  
ATOM    540 1HD1 LEU A  36       8.307   0.649  20.749  1.00  0.67           H  
ATOM    541 2HD1 LEU A  36       9.411   1.547  19.707  1.00  0.67           H  
ATOM    542 3HD1 LEU A  36       8.630   0.063  19.111  1.00  0.67           H  
ATOM    543 1HD2 LEU A  36       9.012  -1.620  21.711  1.00  0.67           H  
ATOM    544 2HD2 LEU A  36       9.382  -2.210  20.071  1.00  0.67           H  
ATOM    545 3HD2 LEU A  36      10.633  -2.245  21.326  1.00  0.67           H  
ATOM    546  N   LEU A  37      13.453   1.344  20.772  1.00  0.67           N  
ATOM    547  CA  LEU A  37      13.899   1.982  22.002  1.00  0.67           C  
ATOM    548  C   LEU A  37      14.240   3.425  21.692  1.00  0.67           C  
ATOM    549  O   LEU A  37      13.937   4.330  22.481  1.00  0.67           O  
ATOM    550  CB  LEU A  37      15.087   1.213  22.569  1.00  0.67           C  
ATOM    551  CG  LEU A  37      15.565   1.569  23.968  1.00  0.67           C  
ATOM    552  CD1 LEU A  37      14.425   1.363  24.936  1.00  0.67           C  
ATOM    553  CD2 LEU A  37      16.725   0.644  24.329  1.00  0.67           C  
ATOM    554  H   LEU A  37      13.957   0.559  20.367  1.00  0.67           H  
ATOM    555  HA  LEU A  37      13.103   1.956  22.729  1.00  0.67           H  
ATOM    556 1HB  LEU A  37      14.787   0.176  22.614  1.00  0.67           H  
ATOM    557 2HB  LEU A  37      15.927   1.301  21.880  1.00  0.67           H  
ATOM    558  HG  LEU A  37      15.862   2.596  24.025  1.00  0.67           H  
ATOM    559 1HD1 LEU A  37      14.756   1.596  25.943  1.00  0.67           H  
ATOM    560 2HD1 LEU A  37      13.596   2.015  24.667  1.00  0.67           H  
ATOM    561 3HD1 LEU A  37      14.107   0.326  24.893  1.00  0.67           H  
ATOM    562 1HD2 LEU A  37      17.063   0.840  25.315  1.00  0.67           H  
ATOM    563 2HD2 LEU A  37      16.387  -0.395  24.274  1.00  0.67           H  
ATOM    564 3HD2 LEU A  37      17.543   0.795  23.636  1.00  0.67           H  
ATOM    565  N   HIS A  38      14.827   3.660  20.518  1.00  0.67           N  
ATOM    566  CA  HIS A  38      15.113   5.008  20.098  1.00  0.67           C  
ATOM    567  C   HIS A  38      13.862   5.840  19.961  1.00  0.67           C  
ATOM    568  O   HIS A  38      13.816   6.966  20.462  1.00  0.67           O  
ATOM    569  CB  HIS A  38      15.845   5.109  18.786  1.00  0.67           C  
ATOM    570  CG  HIS A  38      15.942   6.510  18.443  1.00  0.67           C  
ATOM    571  ND1 HIS A  38      16.834   7.366  19.028  1.00  0.67           N  
ATOM    572  CD2 HIS A  38      15.194   7.242  17.641  1.00  0.67           C  
ATOM    573  CE1 HIS A  38      16.641   8.570  18.555  1.00  0.67           C  
ATOM    574  NE2 HIS A  38      15.655   8.519  17.701  1.00  0.67           N  
ATOM    575  H   HIS A  38      15.096   2.899  19.895  1.00  0.67           H  
ATOM    576  HA  HIS A  38      15.722   5.478  20.848  1.00  0.67           H  
ATOM    577 1HB  HIS A  38      16.847   4.692  18.891  1.00  0.67           H  
ATOM    578 2HB  HIS A  38      15.314   4.561  18.001  1.00  0.67           H  
ATOM    579  HD2 HIS A  38      14.360   6.892  17.046  1.00  0.67           H  
ATOM    580  HE1 HIS A  38      17.209   9.445  18.826  1.00  0.67           H  
ATOM    581  HE2 HIS A  38      15.248   9.276  17.148  1.00  0.67           H  
ATOM    582  N   MET A  39      12.856   5.326  19.251  1.00  0.67           N  
ATOM    583  CA  MET A  39      11.659   6.107  19.044  1.00  0.67           C  
ATOM    584  C   MET A  39      11.001   6.441  20.367  1.00  0.67           C  
ATOM    585  O   MET A  39      10.477   7.544  20.544  1.00  0.67           O  
ATOM    586  CB  MET A  39      10.712   5.387  18.085  1.00  0.67           C  
ATOM    587  CG  MET A  39      11.230   5.397  16.624  1.00  0.67           C  
ATOM    588  SD  MET A  39      10.077   4.794  15.451  1.00  0.67           S  
ATOM    589  CE  MET A  39      10.094   3.022  15.694  1.00  0.67           C  
ATOM    590  H   MET A  39      12.923   4.395  18.833  1.00  0.67           H  
ATOM    591  HA  MET A  39      11.957   7.043  18.589  1.00  0.67           H  
ATOM    592 1HB  MET A  39      10.607   4.345  18.401  1.00  0.67           H  
ATOM    593 2HB  MET A  39       9.735   5.847  18.113  1.00  0.67           H  
ATOM    594 1HG  MET A  39      11.470   6.382  16.346  1.00  0.67           H  
ATOM    595 2HG  MET A  39      12.128   4.849  16.526  1.00  0.67           H  
ATOM    596 1HE  MET A  39       9.397   2.555  15.000  1.00  0.67           H  
ATOM    597 2HE  MET A  39      11.095   2.642  15.510  1.00  0.67           H  
ATOM    598 3HE  MET A  39       9.805   2.789  16.716  1.00  0.67           H  
ATOM    599  N   LEU A  40      11.066   5.522  21.325  1.00  0.69           N  
ATOM    600  CA  LEU A  40      10.518   5.809  22.637  1.00  0.69           C  
ATOM    601  C   LEU A  40      11.293   6.939  23.307  1.00  0.69           C  
ATOM    602  O   LEU A  40      10.698   7.864  23.864  1.00  0.69           O  
ATOM    603  CB  LEU A  40      10.618   4.550  23.490  1.00  0.69           C  
ATOM    604  CG  LEU A  40       9.696   3.461  23.062  1.00  0.69           C  
ATOM    605  CD1 LEU A  40      10.022   2.177  23.749  1.00  0.69           C  
ATOM    606  CD2 LEU A  40       8.363   3.876  23.404  1.00  0.69           C  
ATOM    607  H   LEU A  40      11.480   4.609  21.132  1.00  0.69           H  
ATOM    608  HA  LEU A  40       9.477   6.106  22.525  1.00  0.69           H  
ATOM    609 1HB  LEU A  40      11.631   4.166  23.441  1.00  0.69           H  
ATOM    610 2HB  LEU A  40      10.391   4.801  24.525  1.00  0.69           H  
ATOM    611  HG  LEU A  40       9.773   3.315  21.989  1.00  0.69           H  
ATOM    612 1HD1 LEU A  40       9.337   1.406  23.427  1.00  0.69           H  
ATOM    613 2HD1 LEU A  40      11.022   1.887  23.492  1.00  0.69           H  
ATOM    614 3HD1 LEU A  40       9.944   2.307  24.804  1.00  0.69           H  
ATOM    615 1HD2 LEU A  40       7.709   3.136  23.091  1.00  0.69           H  
ATOM    616 2HD2 LEU A  40       8.285   4.016  24.481  1.00  0.69           H  
ATOM    617 3HD2 LEU A  40       8.151   4.794  22.907  1.00  0.69           H  
ATOM    618  N   ALA A  41      12.628   6.876  23.225  1.00  0.71           N  
ATOM    619  CA  ALA A  41      13.498   7.885  23.822  1.00  0.71           C  
ATOM    620  C   ALA A  41      13.326   9.260  23.184  1.00  0.71           C  
ATOM    621  O   ALA A  41      13.395  10.277  23.865  1.00  0.71           O  
ATOM    622  CB  ALA A  41      14.941   7.448  23.682  1.00  0.71           C  
ATOM    623  H   ALA A  41      13.060   6.080  22.757  1.00  0.71           H  
ATOM    624  HA  ALA A  41      13.244   7.968  24.878  1.00  0.71           H  
ATOM    625 1HB  ALA A  41      15.597   8.178  24.151  1.00  0.71           H  
ATOM    626 2HB  ALA A  41      15.075   6.476  24.161  1.00  0.71           H  
ATOM    627 3HB  ALA A  41      15.175   7.370  22.630  1.00  0.71           H  
ATOM    628  N   ARG A  42      13.147   9.298  21.866  1.00  0.73           N  
ATOM    629  CA  ARG A  42      12.982  10.562  21.161  1.00  0.73           C  
ATOM    630  C   ARG A  42      11.625  11.181  21.429  1.00  0.73           C  
ATOM    631  O   ARG A  42      11.509  12.381  21.676  1.00  0.73           O  
ATOM    632  CB  ARG A  42      13.132  10.353  19.663  1.00  0.73           C  
ATOM    633  CG  ARG A  42      12.949  11.610  18.774  1.00  0.73           C  
ATOM    634  CD  ARG A  42      13.979  12.686  18.961  1.00  0.73           C  
ATOM    635  NE  ARG A  42      15.332  12.291  18.525  1.00  0.73           N  
ATOM    636  CZ  ARG A  42      15.777  12.321  17.229  1.00  0.73           C  
ATOM    637  NH1 ARG A  42      14.998  12.673  16.239  1.00  0.73           N  
ATOM    638  NH2 ARG A  42      17.010  11.992  16.915  1.00  0.73           N  
ATOM    639  H   ARG A  42      13.139   8.425  21.344  1.00  0.73           H  
ATOM    640  HA  ARG A  42      13.753  11.251  21.504  1.00  0.73           H  
ATOM    641 1HB  ARG A  42      14.117   9.960  19.470  1.00  0.73           H  
ATOM    642 2HB  ARG A  42      12.421   9.594  19.340  1.00  0.73           H  
ATOM    643 1HG  ARG A  42      12.992  11.315  17.732  1.00  0.73           H  
ATOM    644 2HG  ARG A  42      11.970  12.044  18.981  1.00  0.73           H  
ATOM    645 1HD  ARG A  42      13.682  13.562  18.385  1.00  0.73           H  
ATOM    646 2HD  ARG A  42      14.029  12.953  20.017  1.00  0.73           H  
ATOM    647  HE  ARG A  42      15.987  12.004  19.236  1.00  0.73           H  
ATOM    648 1HH1 ARG A  42      14.035  12.921  16.396  1.00  0.73           H  
ATOM    649 2HH1 ARG A  42      15.397  12.649  15.284  1.00  0.73           H  
ATOM    650 1HH2 ARG A  42      17.669  11.708  17.619  1.00  0.73           H  
ATOM    651 2HH2 ARG A  42      17.265  12.034  15.914  1.00  0.73           H  
ATOM    652  N   ALA A  43      10.584  10.354  21.368  1.00  0.75           N  
ATOM    653  CA  ALA A  43       9.231  10.823  21.583  1.00  0.75           C  
ATOM    654  C   ALA A  43       9.001  11.280  23.014  1.00  0.75           C  
ATOM    655  O   ALA A  43       8.319  12.287  23.260  1.00  0.75           O  
ATOM    656  CB  ALA A  43       8.276   9.721  21.242  1.00  0.75           C  
ATOM    657  H   ALA A  43      10.720   9.367  21.156  1.00  0.75           H  
ATOM    658  HA  ALA A  43       9.058  11.669  20.922  1.00  0.75           H  
ATOM    659 1HB  ALA A  43       7.297  10.086  21.361  1.00  0.75           H  
ATOM    660 2HB  ALA A  43       8.432   9.416  20.208  1.00  0.75           H  
ATOM    661 3HB  ALA A  43       8.444   8.867  21.902  1.00  0.75           H  
ATOM    662  N   ARG A  44       9.569  10.538  23.960  1.00  0.76           N  
ATOM    663  CA  ARG A  44       9.428  10.808  25.378  1.00  0.76           C  
ATOM    664  C   ARG A  44      10.763  10.724  26.132  1.00  0.76           C  
ATOM    665  O   ARG A  44      11.028   9.735  26.831  1.00  0.76           O  
ATOM    666  CB  ARG A  44       8.424   9.849  25.987  1.00  0.76           C  
ATOM    667  CG  ARG A  44       6.986  10.001  25.494  1.00  0.76           C  
ATOM    668  CD  ARG A  44       6.393  11.256  26.030  1.00  0.76           C  
ATOM    669  NE  ARG A  44       5.007  11.470  25.627  1.00  0.76           N  
ATOM    670  CZ  ARG A  44       4.614  12.182  24.544  1.00  0.76           C  
ATOM    671  NH1 ARG A  44       5.499  12.752  23.749  1.00  0.76           N  
ATOM    672  NH2 ARG A  44       3.326  12.325  24.284  1.00  0.76           N  
ATOM    673  H   ARG A  44      10.114   9.715  23.703  1.00  0.76           H  
ATOM    674  HA  ARG A  44       9.026  11.815  25.494  1.00  0.76           H  
ATOM    675 1HB  ARG A  44       8.737   8.837  25.754  1.00  0.76           H  
ATOM    676 2HB  ARG A  44       8.420   9.968  27.065  1.00  0.76           H  
ATOM    677 1HG  ARG A  44       6.965  10.034  24.420  1.00  0.76           H  
ATOM    678 2HG  ARG A  44       6.388   9.157  25.841  1.00  0.76           H  
ATOM    679 1HD  ARG A  44       6.426  11.226  27.120  1.00  0.76           H  
ATOM    680 2HD  ARG A  44       6.981  12.103  25.677  1.00  0.76           H  
ATOM    681  HE  ARG A  44       4.284  11.061  26.205  1.00  0.76           H  
ATOM    682 1HH1 ARG A  44       6.513  12.647  23.906  1.00  0.76           H  
ATOM    683 2HH1 ARG A  44       5.187  13.306  22.966  1.00  0.76           H  
ATOM    684 1HH2 ARG A  44       2.634  11.894  24.884  1.00  0.76           H  
ATOM    685 2HH2 ARG A  44       3.034  12.865  23.474  1.00  0.76           H  
ATOM    686  N   PRO A  45      11.632  11.736  26.012  1.00  0.77           N  
ATOM    687  CA  PRO A  45      12.939  11.776  26.613  1.00  0.77           C  
ATOM    688  C   PRO A  45      12.766  11.633  28.100  1.00  0.77           C  
ATOM    689  O   PRO A  45      11.721  11.994  28.642  1.00  0.77           O  
ATOM    690  CB  PRO A  45      13.474  13.152  26.225  1.00  0.77           C  
ATOM    691  CG  PRO A  45      12.692  13.527  24.988  1.00  0.77           C  
ATOM    692  CD  PRO A  45      11.316  12.941  25.209  1.00  0.77           C  
ATOM    693  HA  PRO A  45      13.562  10.963  26.206  1.00  0.77           H  
ATOM    694 1HB  PRO A  45      13.327  13.856  27.056  1.00  0.77           H  
ATOM    695 2HB  PRO A  45      14.555  13.096  26.038  1.00  0.77           H  
ATOM    696 1HG  PRO A  45      12.678  14.616  24.853  1.00  0.77           H  
ATOM    697 2HG  PRO A  45      13.174  13.098  24.090  1.00  0.77           H  
ATOM    698 1HD  PRO A  45      10.671  13.631  25.762  1.00  0.77           H  
ATOM    699 2HD  PRO A  45      10.929  12.704  24.234  1.00  0.77           H  
ATOM    700  N   SER A  46      13.784  11.084  28.746  1.00  0.76           N  
ATOM    701  CA  SER A  46      13.851  10.818  30.182  1.00  0.76           C  
ATOM    702  C   SER A  46      13.155   9.513  30.581  1.00  0.76           C  
ATOM    703  O   SER A  46      13.340   9.053  31.705  1.00  0.76           O  
ATOM    704  CB  SER A  46      13.283  11.965  31.020  1.00  0.76           C  
ATOM    705  OG  SER A  46      11.894  11.877  31.181  1.00  0.76           O  
ATOM    706  H   SER A  46      14.590  10.832  28.194  1.00  0.76           H  
ATOM    707  HA  SER A  46      14.904  10.716  30.450  1.00  0.76           H  
ATOM    708 1HB  SER A  46      13.761  11.965  31.997  1.00  0.76           H  
ATOM    709 2HB  SER A  46      13.528  12.912  30.541  1.00  0.76           H  
ATOM    710  HG  SER A  46      11.534  11.876  30.290  1.00  0.76           H  
ATOM    711  N   LEU A  47      12.427   8.851  29.668  1.00  0.76           N  
ATOM    712  CA  LEU A  47      11.878   7.554  30.064  1.00  0.76           C  
ATOM    713  C   LEU A  47      12.973   6.490  29.961  1.00  0.76           C  
ATOM    714  O   LEU A  47      12.897   5.415  30.580  1.00  0.76           O  
ATOM    715  CB  LEU A  47      10.707   7.104  29.191  1.00  0.76           C  
ATOM    716  CG  LEU A  47       9.446   7.970  29.222  1.00  0.76           C  
ATOM    717  CD1 LEU A  47       8.427   7.319  28.328  1.00  0.76           C  
ATOM    718  CD2 LEU A  47       8.925   8.141  30.618  1.00  0.76           C  
ATOM    719  H   LEU A  47      12.221   9.240  28.743  1.00  0.76           H  
ATOM    720  HA  LEU A  47      11.541   7.617  31.095  1.00  0.76           H  
ATOM    721 1HB  LEU A  47      11.052   7.084  28.155  1.00  0.76           H  
ATOM    722 2HB  LEU A  47      10.430   6.096  29.468  1.00  0.76           H  
ATOM    723  HG  LEU A  47       9.688   8.951  28.818  1.00  0.76           H  
ATOM    724 1HD1 LEU A  47       7.519   7.918  28.293  1.00  0.76           H  
ATOM    725 2HD1 LEU A  47       8.843   7.220  27.332  1.00  0.76           H  
ATOM    726 3HD1 LEU A  47       8.197   6.335  28.725  1.00  0.76           H  
ATOM    727 1HD2 LEU A  47       8.034   8.769  30.592  1.00  0.76           H  
ATOM    728 2HD2 LEU A  47       8.671   7.192  31.028  1.00  0.76           H  
ATOM    729 3HD2 LEU A  47       9.688   8.618  31.234  1.00  0.76           H  
ATOM    730  N   PHE A  48      13.983   6.793  29.143  1.00  0.76           N  
ATOM    731  CA  PHE A  48      15.081   5.882  28.904  1.00  0.76           C  
ATOM    732  C   PHE A  48      16.325   6.586  28.347  1.00  0.76           C  
ATOM    733  O   PHE A  48      16.206   7.535  27.564  1.00  0.76           O  
ATOM    734  CB  PHE A  48      14.663   4.782  27.954  1.00  0.76           C  
ATOM    735  CG  PHE A  48      15.627   3.758  27.980  1.00  0.76           C  
ATOM    736  CD1 PHE A  48      15.628   2.877  29.028  1.00  0.76           C  
ATOM    737  CD2 PHE A  48      16.572   3.669  27.021  1.00  0.76           C  
ATOM    738  CE1 PHE A  48      16.573   1.922  29.123  1.00  0.76           C  
ATOM    739  CE2 PHE A  48      17.518   2.728  27.112  1.00  0.76           C  
ATOM    740  CZ  PHE A  48      17.526   1.850  28.171  1.00  0.76           C  
ATOM    741  H   PHE A  48      13.974   7.687  28.682  1.00  0.76           H  
ATOM    742  HA  PHE A  48      15.359   5.423  29.854  1.00  0.76           H  
ATOM    743 1HB  PHE A  48      13.709   4.376  28.261  1.00  0.76           H  
ATOM    744 2HB  PHE A  48      14.571   5.161  26.937  1.00  0.76           H  
ATOM    745  HD1 PHE A  48      14.857   2.971  29.801  1.00  0.76           H  
ATOM    746  HD2 PHE A  48      16.572   4.379  26.195  1.00  0.76           H  
ATOM    747  HE1 PHE A  48      16.574   1.232  29.963  1.00  0.76           H  
ATOM    748  HE2 PHE A  48      18.271   2.679  26.349  1.00  0.76           H  
ATOM    749  HZ  PHE A  48      18.289   1.101  28.254  1.00  0.76           H  
ATOM    750  N   ASP A  49      17.518   6.131  28.765  1.00  0.76           N  
ATOM    751  CA  ASP A  49      18.782   6.665  28.251  1.00  0.76           C  
ATOM    752  C   ASP A  49      19.532   5.640  27.374  1.00  0.76           C  
ATOM    753  O   ASP A  49      20.149   4.672  27.853  1.00  0.76           O  
ATOM    754  CB  ASP A  49      19.664   7.188  29.383  1.00  0.76           C  
ATOM    755  CG  ASP A  49      20.931   7.911  28.878  1.00  0.76           C  
ATOM    756  OD1 ASP A  49      21.346   7.697  27.743  1.00  0.76           O  
ATOM    757  OD2 ASP A  49      21.456   8.705  29.629  1.00  0.76           O  
ATOM    758  H   ASP A  49      17.538   5.365  29.427  1.00  0.76           H  
ATOM    759  HA  ASP A  49      18.548   7.520  27.616  1.00  0.76           H  
ATOM    760 1HB  ASP A  49      19.090   7.882  30.000  1.00  0.76           H  
ATOM    761 2HB  ASP A  49      19.971   6.354  30.024  1.00  0.76           H  
ATOM    762  N   LEU A  50      19.497   5.903  26.076  1.00  0.77           N  
ATOM    763  CA  LEU A  50      20.033   5.042  25.034  1.00  0.77           C  
ATOM    764  C   LEU A  50      21.542   4.831  25.152  1.00  0.77           C  
ATOM    765  O   LEU A  50      22.073   3.861  24.615  1.00  0.77           O  
ATOM    766  CB  LEU A  50      19.752   5.678  23.678  1.00  0.77           C  
ATOM    767  CG  LEU A  50      18.299   5.818  23.311  1.00  0.77           C  
ATOM    768  CD1 LEU A  50      18.195   6.608  22.031  1.00  0.77           C  
ATOM    769  CD2 LEU A  50      17.675   4.461  23.171  1.00  0.77           C  
ATOM    770  H   LEU A  50      19.020   6.752  25.795  1.00  0.77           H  
ATOM    771  HA  LEU A  50      19.542   4.073  25.093  1.00  0.77           H  
ATOM    772 1HB  LEU A  50      20.205   6.673  23.657  1.00  0.77           H  
ATOM    773 2HB  LEU A  50      20.228   5.071  22.913  1.00  0.77           H  
ATOM    774  HG  LEU A  50      17.785   6.372  24.096  1.00  0.77           H  
ATOM    775 1HD1 LEU A  50      17.178   6.751  21.767  1.00  0.77           H  
ATOM    776 2HD1 LEU A  50      18.658   7.581  22.165  1.00  0.77           H  
ATOM    777 3HD1 LEU A  50      18.693   6.073  21.238  1.00  0.77           H  
ATOM    778 1HD2 LEU A  50      16.626   4.578  22.916  1.00  0.77           H  
ATOM    779 2HD2 LEU A  50      18.181   3.901  22.382  1.00  0.77           H  
ATOM    780 3HD2 LEU A  50      17.770   3.930  24.110  1.00  0.77           H  
ATOM    781  N   GLU A  51      22.237   5.768  25.811  1.00  0.79           N  
ATOM    782  CA  GLU A  51      23.688   5.702  25.943  1.00  0.79           C  
ATOM    783  C   GLU A  51      24.126   4.598  26.898  1.00  0.79           C  
ATOM    784  O   GLU A  51      25.232   4.071  26.778  1.00  0.79           O  
ATOM    785  CB  GLU A  51      24.260   7.038  26.420  1.00  0.79           C  
ATOM    786  CG  GLU A  51      24.115   8.200  25.431  1.00  0.79           C  
ATOM    787  CD  GLU A  51      24.840   7.988  24.131  1.00  0.79           C  
ATOM    788  OE1 GLU A  51      26.004   7.664  24.165  1.00  0.79           O  
ATOM    789  OE2 GLU A  51      24.229   8.157  23.099  1.00  0.79           O  
ATOM    790  H   GLU A  51      21.748   6.532  26.293  1.00  0.79           H  
ATOM    791  HA  GLU A  51      24.109   5.478  24.961  1.00  0.79           H  
ATOM    792 1HB  GLU A  51      23.780   7.324  27.357  1.00  0.79           H  
ATOM    793 2HB  GLU A  51      25.322   6.918  26.631  1.00  0.79           H  
ATOM    794 1HG  GLU A  51      23.052   8.342  25.226  1.00  0.79           H  
ATOM    795 2HG  GLU A  51      24.486   9.106  25.906  1.00  0.79           H  
ATOM    796  N   GLU A  52      23.289   4.295  27.895  1.00  0.82           N  
ATOM    797  CA  GLU A  52      23.657   3.273  28.868  1.00  0.82           C  
ATOM    798  C   GLU A  52      23.277   1.892  28.363  1.00  0.82           C  
ATOM    799  O   GLU A  52      23.887   0.891  28.742  1.00  0.82           O  
ATOM    800  CB  GLU A  52      23.010   3.525  30.239  1.00  0.82           C  
ATOM    801  CG  GLU A  52      23.511   4.783  30.962  1.00  0.82           C  
ATOM    802  CD  GLU A  52      22.894   4.973  32.344  1.00  0.82           C  
ATOM    803  OE1 GLU A  52      22.047   4.193  32.716  1.00  0.82           O  
ATOM    804  OE2 GLU A  52      23.291   5.887  33.028  1.00  0.82           O  
ATOM    805  H   GLU A  52      22.369   4.734  27.943  1.00  0.82           H  
ATOM    806  HA  GLU A  52      24.737   3.295  28.999  1.00  0.82           H  
ATOM    807 1HB  GLU A  52      21.930   3.623  30.113  1.00  0.82           H  
ATOM    808 2HB  GLU A  52      23.190   2.667  30.887  1.00  0.82           H  
ATOM    809 1HG  GLU A  52      24.594   4.723  31.066  1.00  0.82           H  
ATOM    810 2HG  GLU A  52      23.278   5.653  30.344  1.00  0.82           H  
ATOM    811  N   HIS A  53      22.256   1.827  27.516  1.00  0.84           N  
ATOM    812  CA  HIS A  53      21.808   0.524  27.041  1.00  0.84           C  
ATOM    813  C   HIS A  53      22.889  -0.160  26.202  1.00  0.84           C  
ATOM    814  O   HIS A  53      23.551   0.469  25.371  1.00  0.84           O  
ATOM    815  CB  HIS A  53      20.533   0.633  26.193  1.00  0.84           C  
ATOM    816  CG  HIS A  53      19.828  -0.716  26.019  1.00  0.84           C  
ATOM    817  ND1 HIS A  53      20.262  -1.686  25.148  1.00  0.84           N  
ATOM    818  CD2 HIS A  53      18.747  -1.247  26.653  1.00  0.84           C  
ATOM    819  CE1 HIS A  53      19.503  -2.746  25.263  1.00  0.84           C  
ATOM    820  NE2 HIS A  53      18.574  -2.493  26.169  1.00  0.84           N  
ATOM    821  H   HIS A  53      21.767   2.688  27.256  1.00  0.84           H  
ATOM    822  HA  HIS A  53      21.595  -0.118  27.893  1.00  0.84           H  
ATOM    823 1HB  HIS A  53      19.888   1.329  26.644  1.00  0.84           H  
ATOM    824 2HB  HIS A  53      20.790   1.015  25.205  1.00  0.84           H  
ATOM    825  HD1 HIS A  53      21.055  -1.653  24.536  1.00  0.84           H  
ATOM    826  HD2 HIS A  53      18.062  -0.898  27.416  1.00  0.84           H  
ATOM    827  HE1 HIS A  53      19.706  -3.635  24.653  1.00  0.84           H  
ATOM    828  N   ASP A  54      23.044  -1.471  26.360  1.00  0.85           N  
ATOM    829  CA  ASP A  54      23.998  -2.149  25.503  1.00  0.85           C  
ATOM    830  C   ASP A  54      23.342  -2.354  24.158  1.00  0.85           C  
ATOM    831  O   ASP A  54      22.653  -3.342  23.907  1.00  0.85           O  
ATOM    832  CB  ASP A  54      24.449  -3.492  26.070  1.00  0.85           C  
ATOM    833  CG  ASP A  54      25.531  -4.194  25.185  1.00  0.85           C  
ATOM    834  OD1 ASP A  54      25.703  -3.825  24.017  1.00  0.85           O  
ATOM    835  OD2 ASP A  54      26.167  -5.093  25.692  1.00  0.85           O  
ATOM    836  H   ASP A  54      22.510  -1.977  27.054  1.00  0.85           H  
ATOM    837  HA  ASP A  54      24.875  -1.515  25.372  1.00  0.85           H  
ATOM    838 1HB  ASP A  54      24.858  -3.345  27.071  1.00  0.85           H  
ATOM    839 2HB  ASP A  54      23.587  -4.157  26.159  1.00  0.85           H  
ATOM    840  N   LEU A  55      23.612  -1.413  23.275  1.00  0.85           N  
ATOM    841  CA  LEU A  55      22.998  -1.335  21.958  1.00  0.85           C  
ATOM    842  C   LEU A  55      23.426  -2.482  21.038  1.00  0.85           C  
ATOM    843  O   LEU A  55      22.895  -2.621  19.939  1.00  0.85           O  
ATOM    844  CB  LEU A  55      23.360   0.008  21.309  1.00  0.85           C  
ATOM    845  CG  LEU A  55      22.812   1.274  22.037  1.00  0.85           C  
ATOM    846  CD1 LEU A  55      23.338   2.517  21.341  1.00  0.85           C  
ATOM    847  CD2 LEU A  55      21.282   1.259  22.065  1.00  0.85           C  
ATOM    848  H   LEU A  55      24.186  -0.643  23.615  1.00  0.85           H  
ATOM    849  HA  LEU A  55      21.917  -1.384  22.085  1.00  0.85           H  
ATOM    850 1HB  LEU A  55      24.445   0.089  21.272  1.00  0.85           H  
ATOM    851 2HB  LEU A  55      22.987   0.020  20.302  1.00  0.85           H  
ATOM    852  HG  LEU A  55      23.184   1.288  23.060  1.00  0.85           H  
ATOM    853 1HD1 LEU A  55      22.976   3.395  21.876  1.00  0.85           H  
ATOM    854 2HD1 LEU A  55      24.426   2.507  21.355  1.00  0.85           H  
ATOM    855 3HD1 LEU A  55      22.984   2.540  20.310  1.00  0.85           H  
ATOM    856 1HD2 LEU A  55      20.925   2.152  22.590  1.00  0.85           H  
ATOM    857 2HD2 LEU A  55      20.905   1.262  21.051  1.00  0.85           H  
ATOM    858 3HD2 LEU A  55      20.936   0.367  22.586  1.00  0.85           H  
ATOM    859  N   GLY A  56      24.417  -3.286  21.450  1.00  0.84           N  
ATOM    860  CA  GLY A  56      24.830  -4.415  20.633  1.00  0.84           C  
ATOM    861  C   GLY A  56      23.946  -5.651  20.872  1.00  0.84           C  
ATOM    862  O   GLY A  56      24.042  -6.640  20.138  1.00  0.84           O  
ATOM    863  H   GLY A  56      24.855  -3.173  22.376  1.00  0.84           H  
ATOM    864 1HA  GLY A  56      24.802  -4.136  19.580  1.00  0.84           H  
ATOM    865 2HA  GLY A  56      25.863  -4.662  20.873  1.00  0.84           H  
ATOM    866  N   ASN A  57      23.075  -5.594  21.888  1.00  0.82           N  
ATOM    867  CA  ASN A  57      22.204  -6.722  22.214  1.00  0.82           C  
ATOM    868  C   ASN A  57      20.753  -6.450  21.832  1.00  0.82           C  
ATOM    869  O   ASN A  57      19.989  -5.837  22.589  1.00  0.82           O  
ATOM    870  CB  ASN A  57      22.337  -7.078  23.677  1.00  0.82           C  
ATOM    871  CG  ASN A  57      21.528  -8.289  24.077  1.00  0.82           C  
ATOM    872  OD1 ASN A  57      20.449  -8.563  23.519  1.00  0.82           O  
ATOM    873  ND2 ASN A  57      22.040  -9.027  25.031  1.00  0.82           N  
ATOM    874  H   ASN A  57      23.027  -4.753  22.468  1.00  0.82           H  
ATOM    875  HA  ASN A  57      22.529  -7.584  21.632  1.00  0.82           H  
ATOM    876 1HB  ASN A  57      23.388  -7.263  23.910  1.00  0.82           H  
ATOM    877 2HB  ASN A  57      22.018  -6.227  24.286  1.00  0.82           H  
ATOM    878 1HD2 ASN A  57      21.556  -9.843  25.352  1.00  0.82           H  
ATOM    879 2HD2 ASN A  57      22.909  -8.768  25.455  1.00  0.82           H  
ATOM    880  N   ARG A  58      20.373  -6.930  20.653  1.00  0.79           N  
ATOM    881  CA  ARG A  58      19.057  -6.649  20.098  1.00  0.79           C  
ATOM    882  C   ARG A  58      17.902  -7.227  20.918  1.00  0.79           C  
ATOM    883  O   ARG A  58      16.860  -6.590  21.062  1.00  0.79           O  
ATOM    884  CB  ARG A  58      18.995  -7.190  18.680  1.00  0.79           C  
ATOM    885  CG  ARG A  58      19.883  -6.410  17.687  1.00  0.79           C  
ATOM    886  CD  ARG A  58      19.834  -6.954  16.288  1.00  0.79           C  
ATOM    887  NE  ARG A  58      20.559  -8.196  16.137  1.00  0.79           N  
ATOM    888  CZ  ARG A  58      20.554  -8.944  15.012  1.00  0.79           C  
ATOM    889  NH1 ARG A  58      19.863  -8.554  13.953  1.00  0.79           N  
ATOM    890  NH2 ARG A  58      21.246 -10.073  14.966  1.00  0.79           N  
ATOM    891  H   ARG A  58      21.047  -7.450  20.105  1.00  0.79           H  
ATOM    892  HA  ARG A  58      18.935  -5.563  20.053  1.00  0.79           H  
ATOM    893 1HB  ARG A  58      19.297  -8.235  18.665  1.00  0.79           H  
ATOM    894 2HB  ARG A  58      17.967  -7.133  18.311  1.00  0.79           H  
ATOM    895 1HG  ARG A  58      19.547  -5.374  17.651  1.00  0.79           H  
ATOM    896 2HG  ARG A  58      20.918  -6.438  18.031  1.00  0.79           H  
ATOM    897 1HD  ARG A  58      18.807  -7.154  16.022  1.00  0.79           H  
ATOM    898 2HD  ARG A  58      20.249  -6.226  15.593  1.00  0.79           H  
ATOM    899  HE  ARG A  58      21.105  -8.524  16.921  1.00  0.79           H  
ATOM    900 1HH1 ARG A  58      19.318  -7.666  13.967  1.00  0.79           H  
ATOM    901 2HH1 ARG A  58      19.863  -9.112  13.117  1.00  0.79           H  
ATOM    902 1HH2 ARG A  58      21.776 -10.375  15.772  1.00  0.79           H  
ATOM    903 2HH2 ARG A  58      21.244 -10.631  14.125  1.00  0.79           H  
ATOM    904  N   GLU A  59      18.078  -8.418  21.498  1.00  0.75           N  
ATOM    905  CA  GLU A  59      16.954  -8.983  22.240  1.00  0.75           C  
ATOM    906  C   GLU A  59      16.671  -8.184  23.504  1.00  0.75           C  
ATOM    907  O   GLU A  59      15.508  -7.919  23.822  1.00  0.75           O  
ATOM    908  CB  GLU A  59      17.202 -10.450  22.580  1.00  0.75           C  
ATOM    909  CG  GLU A  59      17.191 -11.378  21.360  1.00  0.75           C  
ATOM    910  CD  GLU A  59      17.467 -12.829  21.707  1.00  0.75           C  
ATOM    911  OE1 GLU A  59      17.718 -13.108  22.856  1.00  0.75           O  
ATOM    912  OE2 GLU A  59      17.442 -13.650  20.819  1.00  0.75           O  
ATOM    913  H   GLU A  59      18.951  -8.915  21.412  1.00  0.75           H  
ATOM    914  HA  GLU A  59      16.068  -8.935  21.612  1.00  0.75           H  
ATOM    915 1HB  GLU A  59      18.170 -10.549  23.073  1.00  0.75           H  
ATOM    916 2HB  GLU A  59      16.439 -10.795  23.277  1.00  0.75           H  
ATOM    917 1HG  GLU A  59      16.215 -11.309  20.875  1.00  0.75           H  
ATOM    918 2HG  GLU A  59      17.941 -11.027  20.652  1.00  0.75           H  
ATOM    919  N   GLU A  60      17.717  -7.761  24.221  1.00  0.71           N  
ATOM    920  CA  GLU A  60      17.475  -6.966  25.424  1.00  0.71           C  
ATOM    921  C   GLU A  60      16.863  -5.630  25.039  1.00  0.71           C  
ATOM    922  O   GLU A  60      15.974  -5.122  25.728  1.00  0.71           O  
ATOM    923  CB  GLU A  60      18.738  -6.774  26.272  1.00  0.71           C  
ATOM    924  CG  GLU A  60      19.208  -8.050  26.981  1.00  0.71           C  
ATOM    925  CD  GLU A  60      20.459  -7.871  27.834  1.00  0.71           C  
ATOM    926  OE1 GLU A  60      21.049  -6.816  27.798  1.00  0.71           O  
ATOM    927  OE2 GLU A  60      20.817  -8.803  28.518  1.00  0.71           O  
ATOM    928  H   GLU A  60      18.668  -7.996  23.933  1.00  0.71           H  
ATOM    929  HA  GLU A  60      16.750  -7.498  26.043  1.00  0.71           H  
ATOM    930 1HB  GLU A  60      19.552  -6.423  25.631  1.00  0.71           H  
ATOM    931 2HB  GLU A  60      18.562  -6.007  27.024  1.00  0.71           H  
ATOM    932 1HG  GLU A  60      18.400  -8.403  27.621  1.00  0.71           H  
ATOM    933 2HG  GLU A  60      19.390  -8.814  26.230  1.00  0.71           H  
ATOM    934  N   ASN A  61      17.307  -5.072  23.909  1.00  0.68           N  
ATOM    935  CA  ASN A  61      16.791  -3.803  23.423  1.00  0.68           C  
ATOM    936  C   ASN A  61      15.280  -3.943  23.221  1.00  0.68           C  
ATOM    937  O   ASN A  61      14.499  -3.105  23.683  1.00  0.68           O  
ATOM    938  CB  ASN A  61      17.516  -3.360  22.170  1.00  0.68           C  
ATOM    939  CG  ASN A  61      17.263  -1.958  21.877  1.00  0.68           C  
ATOM    940  OD1 ASN A  61      16.121  -1.573  21.681  1.00  0.68           O  
ATOM    941  ND2 ASN A  61      18.307  -1.161  21.838  1.00  0.68           N  
ATOM    942  H   ASN A  61      18.062  -5.522  23.387  1.00  0.68           H  
ATOM    943  HA  ASN A  61      16.924  -3.041  24.186  1.00  0.68           H  
ATOM    944 1HB  ASN A  61      18.590  -3.520  22.279  1.00  0.68           H  
ATOM    945 2HB  ASN A  61      17.181  -3.959  21.323  1.00  0.68           H  
ATOM    946 1HD2 ASN A  61      18.196  -0.185  21.638  1.00  0.68           H  
ATOM    947 2HD2 ASN A  61      19.222  -1.539  21.976  1.00  0.68           H  
ATOM    948  N   LEU A  62      14.870  -5.016  22.531  1.00  0.65           N  
ATOM    949  CA  LEU A  62      13.455  -5.288  22.301  1.00  0.65           C  
ATOM    950  C   LEU A  62      12.664  -5.496  23.594  1.00  0.65           C  
ATOM    951  O   LEU A  62      11.564  -4.951  23.736  1.00  0.65           O  
ATOM    952  CB  LEU A  62      13.323  -6.548  21.444  1.00  0.65           C  
ATOM    953  CG  LEU A  62      13.702  -6.431  19.984  1.00  0.65           C  
ATOM    954  CD1 LEU A  62      13.785  -7.803  19.350  1.00  0.65           C  
ATOM    955  CD2 LEU A  62      12.633  -5.653  19.313  1.00  0.65           C  
ATOM    956  H   LEU A  62      15.567  -5.663  22.158  1.00  0.65           H  
ATOM    957  HA  LEU A  62      13.032  -4.441  21.765  1.00  0.65           H  
ATOM    958 1HB  LEU A  62      13.946  -7.323  21.880  1.00  0.65           H  
ATOM    959 2HB  LEU A  62      12.288  -6.877  21.487  1.00  0.65           H  
ATOM    960  HG  LEU A  62      14.664  -5.941  19.884  1.00  0.65           H  
ATOM    961 1HD1 LEU A  62      14.034  -7.699  18.291  1.00  0.65           H  
ATOM    962 2HD1 LEU A  62      14.553  -8.388  19.844  1.00  0.65           H  
ATOM    963 3HD1 LEU A  62      12.831  -8.310  19.448  1.00  0.65           H  
ATOM    964 1HD2 LEU A  62      12.856  -5.550  18.245  1.00  0.65           H  
ATOM    965 2HD2 LEU A  62      11.726  -6.182  19.446  1.00  0.65           H  
ATOM    966 3HD2 LEU A  62      12.543  -4.678  19.770  1.00  0.65           H  
ATOM    967  N   GLU A  63      13.219  -6.233  24.567  1.00  0.63           N  
ATOM    968  CA  GLU A  63      12.485  -6.407  25.822  1.00  0.63           C  
ATOM    969  C   GLU A  63      12.331  -5.067  26.539  1.00  0.63           C  
ATOM    970  O   GLU A  63      11.271  -4.775  27.103  1.00  0.63           O  
ATOM    971  CB  GLU A  63      13.155  -7.427  26.761  1.00  0.63           C  
ATOM    972  CG  GLU A  63      13.060  -8.898  26.307  1.00  0.63           C  
ATOM    973  CD  GLU A  63      13.675  -9.880  27.311  1.00  0.63           C  
ATOM    974  OE1 GLU A  63      14.270  -9.432  28.267  1.00  0.63           O  
ATOM    975  OE2 GLU A  63      13.529 -11.069  27.127  1.00  0.63           O  
ATOM    976  H   GLU A  63      14.125  -6.684  24.424  1.00  0.63           H  
ATOM    977  HA  GLU A  63      11.487  -6.775  25.587  1.00  0.63           H  
ATOM    978 1HB  GLU A  63      14.216  -7.178  26.851  1.00  0.63           H  
ATOM    979 2HB  GLU A  63      12.717  -7.350  27.754  1.00  0.63           H  
ATOM    980 1HG  GLU A  63      12.012  -9.154  26.155  1.00  0.63           H  
ATOM    981 2HG  GLU A  63      13.573  -8.998  25.349  1.00  0.63           H  
ATOM    982  N   GLY A  64      13.386  -4.245  26.488  1.00  0.62           N  
ATOM    983  CA  GLY A  64      13.401  -2.922  27.094  1.00  0.62           C  
ATOM    984  C   GLY A  64      12.307  -2.067  26.481  1.00  0.62           C  
ATOM    985  O   GLY A  64      11.461  -1.516  27.188  1.00  0.62           O  
ATOM    986  H   GLY A  64      14.235  -4.563  26.022  1.00  0.62           H  
ATOM    987 1HA  GLY A  64      13.257  -3.006  28.170  1.00  0.62           H  
ATOM    988 2HA  GLY A  64      14.376  -2.462  26.921  1.00  0.62           H  
ATOM    989  N   GLY A  65      12.318  -1.984  25.154  1.00  0.62           N  
ATOM    990  CA  GLY A  65      11.355  -1.202  24.402  1.00  0.62           C  
ATOM    991  C   GLY A  65       9.931  -1.591  24.773  1.00  0.62           C  
ATOM    992  O   GLY A  65       9.115  -0.729  25.116  1.00  0.62           O  
ATOM    993  H   GLY A  65      13.049  -2.479  24.641  1.00  0.62           H  
ATOM    994 1HA  GLY A  65      11.515  -0.146  24.607  1.00  0.62           H  
ATOM    995 2HA  GLY A  65      11.523  -1.358  23.337  1.00  0.62           H  
ATOM    996  N   LEU A  66       9.624  -2.887  24.715  1.00  0.62           N  
ATOM    997  CA  LEU A  66       8.279  -3.337  25.037  1.00  0.62           C  
ATOM    998  C   LEU A  66       7.896  -3.033  26.483  1.00  0.62           C  
ATOM    999  O   LEU A  66       6.764  -2.617  26.751  1.00  0.62           O  
ATOM   1000  CB  LEU A  66       8.177  -4.840  24.806  1.00  0.62           C  
ATOM   1001  CG  LEU A  66       8.241  -5.303  23.351  1.00  0.62           C  
ATOM   1002  CD1 LEU A  66       8.357  -6.804  23.314  1.00  0.62           C  
ATOM   1003  CD2 LEU A  66       6.996  -4.854  22.637  1.00  0.62           C  
ATOM   1004  H   LEU A  66      10.334  -3.570  24.438  1.00  0.62           H  
ATOM   1005  HA  LEU A  66       7.582  -2.832  24.382  1.00  0.62           H  
ATOM   1006 1HB  LEU A  66       9.004  -5.321  25.337  1.00  0.62           H  
ATOM   1007 2HB  LEU A  66       7.243  -5.197  25.231  1.00  0.62           H  
ATOM   1008  HG  LEU A  66       9.119  -4.876  22.863  1.00  0.62           H  
ATOM   1009 1HD1 LEU A  66       8.395  -7.133  22.288  1.00  0.62           H  
ATOM   1010 2HD1 LEU A  66       9.263  -7.108  23.833  1.00  0.62           H  
ATOM   1011 3HD1 LEU A  66       7.495  -7.241  23.794  1.00  0.62           H  
ATOM   1012 1HD2 LEU A  66       7.032  -5.183  21.607  1.00  0.62           H  
ATOM   1013 2HD2 LEU A  66       6.119  -5.281  23.111  1.00  0.62           H  
ATOM   1014 3HD2 LEU A  66       6.940  -3.781  22.677  1.00  0.62           H  
ATOM   1015  N   ALA A  67       8.828  -3.215  27.427  1.00  0.62           N  
ATOM   1016  CA  ALA A  67       8.516  -2.928  28.819  1.00  0.62           C  
ATOM   1017  C   ALA A  67       8.172  -1.456  28.995  1.00  0.62           C  
ATOM   1018  O   ALA A  67       7.221  -1.118  29.689  1.00  0.62           O  
ATOM   1019  CB  ALA A  67       9.682  -3.309  29.715  1.00  0.62           C  
ATOM   1020  H   ALA A  67       9.754  -3.575  27.189  1.00  0.62           H  
ATOM   1021  HA  ALA A  67       7.641  -3.515  29.100  1.00  0.62           H  
ATOM   1022 1HB  ALA A  67       9.428  -3.107  30.750  1.00  0.62           H  
ATOM   1023 2HB  ALA A  67       9.903  -4.369  29.589  1.00  0.62           H  
ATOM   1024 3HB  ALA A  67      10.556  -2.721  29.429  1.00  0.62           H  
ATOM   1025  N   ILE A  68       8.901  -0.578  28.312  1.00  0.62           N  
ATOM   1026  CA  ILE A  68       8.652   0.856  28.380  1.00  0.62           C  
ATOM   1027  C   ILE A  68       7.285   1.196  27.777  1.00  0.62           C  
ATOM   1028  O   ILE A  68       6.493   1.935  28.374  1.00  0.62           O  
ATOM   1029  CB  ILE A  68       9.783   1.619  27.694  1.00  0.62           C  
ATOM   1030  CG1 ILE A  68      11.059   1.463  28.473  1.00  0.62           C  
ATOM   1031  CG2 ILE A  68       9.422   3.093  27.528  1.00  0.62           C  
ATOM   1032  CD1 ILE A  68      12.238   1.908  27.691  1.00  0.62           C  
ATOM   1033  H   ILE A  68       9.681  -0.916  27.744  1.00  0.62           H  
ATOM   1034  HA  ILE A  68       8.638   1.150  29.429  1.00  0.62           H  
ATOM   1035  HB  ILE A  68       9.959   1.166  26.725  1.00  0.62           H  
ATOM   1036 1HG1 ILE A  68      11.000   2.053  29.386  1.00  0.62           H  
ATOM   1037 2HG1 ILE A  68      11.191   0.417  28.744  1.00  0.62           H  
ATOM   1038 1HG2 ILE A  68      10.233   3.613  27.023  1.00  0.62           H  
ATOM   1039 2HG2 ILE A  68       8.532   3.157  26.937  1.00  0.62           H  
ATOM   1040 3HG2 ILE A  68       9.252   3.546  28.498  1.00  0.62           H  
ATOM   1041 1HD1 ILE A  68      13.134   1.774  28.277  1.00  0.62           H  
ATOM   1042 2HD1 ILE A  68      12.294   1.303  26.791  1.00  0.62           H  
ATOM   1043 3HD1 ILE A  68      12.121   2.952  27.421  1.00  0.62           H  
ATOM   1044  N   LEU A  69       6.970   0.595  26.626  1.00  0.63           N  
ATOM   1045  CA  LEU A  69       5.672   0.851  26.024  1.00  0.63           C  
ATOM   1046  C   LEU A  69       4.527   0.481  26.961  1.00  0.63           C  
ATOM   1047  O   LEU A  69       3.592   1.268  27.130  1.00  0.63           O  
ATOM   1048  CB  LEU A  69       5.497   0.013  24.752  1.00  0.63           C  
ATOM   1049  CG  LEU A  69       6.228   0.410  23.509  1.00  0.63           C  
ATOM   1050  CD1 LEU A  69       6.096  -0.671  22.514  1.00  0.63           C  
ATOM   1051  CD2 LEU A  69       5.591   1.622  22.951  1.00  0.63           C  
ATOM   1052  H   LEU A  69       7.646  -0.014  26.162  1.00  0.63           H  
ATOM   1053  HA  LEU A  69       5.610   1.901  25.770  1.00  0.63           H  
ATOM   1054 1HB  LEU A  69       5.813  -1.000  24.981  1.00  0.63           H  
ATOM   1055 2HB  LEU A  69       4.438  -0.030  24.510  1.00  0.63           H  
ATOM   1056  HG  LEU A  69       7.272   0.582  23.727  1.00  0.63           H  
ATOM   1057 1HD1 LEU A  69       6.589  -0.398  21.606  1.00  0.63           H  
ATOM   1058 2HD1 LEU A  69       6.528  -1.563  22.905  1.00  0.63           H  
ATOM   1059 3HD1 LEU A  69       5.034  -0.839  22.313  1.00  0.63           H  
ATOM   1060 1HD2 LEU A  69       6.095   1.914  22.028  1.00  0.63           H  
ATOM   1061 2HD2 LEU A  69       4.561   1.406  22.740  1.00  0.63           H  
ATOM   1062 3HD2 LEU A  69       5.658   2.410  23.678  1.00  0.63           H  
ATOM   1063  N   GLU A  70       4.626  -0.669  27.628  1.00  0.65           N  
ATOM   1064  CA  GLU A  70       3.543  -1.100  28.507  1.00  0.65           C  
ATOM   1065  C   GLU A  70       3.531  -0.416  29.875  1.00  0.65           C  
ATOM   1066  O   GLU A  70       2.472  -0.024  30.372  1.00  0.65           O  
ATOM   1067  CB  GLU A  70       3.595  -2.620  28.701  1.00  0.65           C  
ATOM   1068  CG  GLU A  70       2.424  -3.181  29.509  1.00  0.65           C  
ATOM   1069  CD  GLU A  70       2.385  -4.698  29.576  1.00  0.65           C  
ATOM   1070  OE1 GLU A  70       3.255  -5.334  29.031  1.00  0.65           O  
ATOM   1071  OE2 GLU A  70       1.466  -5.215  30.165  1.00  0.65           O  
ATOM   1072  H   GLU A  70       5.432  -1.279  27.472  1.00  0.65           H  
ATOM   1073  HA  GLU A  70       2.603  -0.858  28.019  1.00  0.65           H  
ATOM   1074 1HB  GLU A  70       3.594  -3.107  27.723  1.00  0.65           H  
ATOM   1075 2HB  GLU A  70       4.528  -2.889  29.203  1.00  0.65           H  
ATOM   1076 1HG  GLU A  70       2.484  -2.785  30.524  1.00  0.65           H  
ATOM   1077 2HG  GLU A  70       1.498  -2.819  29.062  1.00  0.65           H  
ATOM   1078  N   LYS A  71       4.697  -0.300  30.503  1.00  0.67           N  
ATOM   1079  CA  LYS A  71       4.786   0.218  31.859  1.00  0.67           C  
ATOM   1080  C   LYS A  71       4.792   1.739  31.960  1.00  0.67           C  
ATOM   1081  O   LYS A  71       4.334   2.281  32.967  1.00  0.67           O  
ATOM   1082  CB  LYS A  71       6.054  -0.306  32.537  1.00  0.67           C  
ATOM   1083  CG  LYS A  71       6.070  -1.810  32.794  1.00  0.67           C  
ATOM   1084  CD  LYS A  71       7.364  -2.237  33.485  1.00  0.67           C  
ATOM   1085  CE  LYS A  71       7.393  -3.736  33.737  1.00  0.67           C  
ATOM   1086  NZ  LYS A  71       8.650  -4.162  34.422  1.00  0.67           N  
ATOM   1087  H   LYS A  71       5.549  -0.610  30.050  1.00  0.67           H  
ATOM   1088  HA  LYS A  71       3.921  -0.146  32.412  1.00  0.67           H  
ATOM   1089 1HB  LYS A  71       6.922  -0.051  31.930  1.00  0.67           H  
ATOM   1090 2HB  LYS A  71       6.177   0.194  33.496  1.00  0.67           H  
ATOM   1091 1HG  LYS A  71       5.217  -2.085  33.413  1.00  0.67           H  
ATOM   1092 2HG  LYS A  71       5.991  -2.333  31.836  1.00  0.67           H  
ATOM   1093 1HD  LYS A  71       8.210  -1.969  32.849  1.00  0.67           H  
ATOM   1094 2HD  LYS A  71       7.463  -1.710  34.433  1.00  0.67           H  
ATOM   1095 1HE  LYS A  71       6.541  -4.012  34.357  1.00  0.67           H  
ATOM   1096 2HE  LYS A  71       7.319  -4.256  32.781  1.00  0.67           H  
ATOM   1097 1HZ  LYS A  71       8.631  -5.162  34.567  1.00  0.67           H  
ATOM   1098 2HZ  LYS A  71       9.448  -3.921  33.853  1.00  0.67           H  
ATOM   1099 3HZ  LYS A  71       8.721  -3.694  35.314  1.00  0.67           H  
ATOM   1100  N   LYS A  72       5.334   2.438  30.957  1.00  0.69           N  
ATOM   1101  CA  LYS A  72       5.431   3.885  31.071  1.00  0.69           C  
ATOM   1102  C   LYS A  72       4.494   4.610  30.104  1.00  0.69           C  
ATOM   1103  O   LYS A  72       3.920   5.640  30.457  1.00  0.69           O  
ATOM   1104  CB  LYS A  72       6.877   4.329  30.856  1.00  0.69           C  
ATOM   1105  CG  LYS A  72       7.865   3.743  31.891  1.00  0.69           C  
ATOM   1106  CD  LYS A  72       9.271   4.358  31.790  1.00  0.69           C  
ATOM   1107  CE  LYS A  72      10.260   3.676  32.718  1.00  0.69           C  
ATOM   1108  NZ  LYS A  72      11.569   4.406  32.778  1.00  0.69           N  
ATOM   1109  H   LYS A  72       5.709   1.988  30.127  1.00  0.69           H  
ATOM   1110  HA  LYS A  72       5.139   4.173  32.079  1.00  0.69           H  
ATOM   1111 1HB  LYS A  72       7.208   4.011  29.868  1.00  0.69           H  
ATOM   1112 2HB  LYS A  72       6.937   5.413  30.892  1.00  0.69           H  
ATOM   1113 1HG  LYS A  72       7.473   3.916  32.894  1.00  0.69           H  
ATOM   1114 2HG  LYS A  72       7.940   2.665  31.734  1.00  0.69           H  
ATOM   1115 1HD  LYS A  72       9.637   4.298  30.768  1.00  0.69           H  
ATOM   1116 2HD  LYS A  72       9.232   5.389  32.088  1.00  0.69           H  
ATOM   1117 1HE  LYS A  72       9.840   3.615  33.720  1.00  0.69           H  
ATOM   1118 2HE  LYS A  72      10.441   2.666  32.347  1.00  0.69           H  
ATOM   1119 1HZ  LYS A  72      12.198   3.916  33.394  1.00  0.69           H  
ATOM   1120 2HZ  LYS A  72      12.013   4.498  31.851  1.00  0.69           H  
ATOM   1121 3HZ  LYS A  72      11.416   5.335  33.133  1.00  0.69           H  
ATOM   1122  N   LEU A  73       4.314   4.078  28.889  1.00  0.71           N  
ATOM   1123  CA  LEU A  73       3.451   4.774  27.923  1.00  0.71           C  
ATOM   1124  C   LEU A  73       2.013   4.231  27.937  1.00  0.71           C  
ATOM   1125  O   LEU A  73       1.146   4.733  27.235  1.00  0.71           O  
ATOM   1126  CB  LEU A  73       3.976   4.642  26.495  1.00  0.71           C  
ATOM   1127  CG  LEU A  73       5.178   5.535  26.102  1.00  0.71           C  
ATOM   1128  CD1 LEU A  73       6.383   4.995  26.766  1.00  0.71           C  
ATOM   1129  CD2 LEU A  73       5.386   5.546  24.595  1.00  0.71           C  
ATOM   1130  H   LEU A  73       4.818   3.229  28.623  1.00  0.71           H  
ATOM   1131  HA  LEU A  73       3.420   5.830  28.184  1.00  0.71           H  
ATOM   1132 1HB  LEU A  73       4.243   3.617  26.323  1.00  0.71           H  
ATOM   1133 2HB  LEU A  73       3.164   4.897  25.830  1.00  0.71           H  
ATOM   1134  HG  LEU A  73       5.013   6.549  26.456  1.00  0.71           H  
ATOM   1135 1HD1 LEU A  73       7.239   5.599  26.503  1.00  0.71           H  
ATOM   1136 2HD1 LEU A  73       6.248   4.994  27.836  1.00  0.71           H  
ATOM   1137 3HD1 LEU A  73       6.533   3.985  26.420  1.00  0.71           H  
ATOM   1138 1HD2 LEU A  73       6.247   6.173  24.360  1.00  0.71           H  
ATOM   1139 2HD2 LEU A  73       5.571   4.546  24.256  1.00  0.71           H  
ATOM   1140 3HD2 LEU A  73       4.516   5.933  24.094  1.00  0.71           H  
ATOM   1141  N   ASN A  74       1.759   3.191  28.725  1.00  0.72           N  
ATOM   1142  CA  ASN A  74       0.445   2.543  28.799  1.00  0.72           C  
ATOM   1143  C   ASN A  74      -0.088   2.066  27.431  1.00  0.72           C  
ATOM   1144  O   ASN A  74      -1.277   2.197  27.131  1.00  0.72           O  
ATOM   1145  CB  ASN A  74      -0.557   3.461  29.491  1.00  0.72           C  
ATOM   1146  CG  ASN A  74      -0.189   3.710  30.938  1.00  0.72           C  
ATOM   1147  OD1 ASN A  74       0.047   2.771  31.708  1.00  0.72           O  
ATOM   1148  ND2 ASN A  74      -0.134   4.963  31.318  1.00  0.72           N  
ATOM   1149  H   ASN A  74       2.514   2.820  29.285  1.00  0.72           H  
ATOM   1150  HA  ASN A  74       0.557   1.647  29.414  1.00  0.72           H  
ATOM   1151 1HB  ASN A  74      -0.622   4.415  28.971  1.00  0.72           H  
ATOM   1152 2HB  ASN A  74      -1.544   3.003  29.453  1.00  0.72           H  
ATOM   1153 1HD2 ASN A  74       0.106   5.188  32.264  1.00  0.72           H  
ATOM   1154 2HD2 ASN A  74      -0.328   5.692  30.663  1.00  0.72           H  
ATOM   1155  N   ILE A  75       0.808   1.481  26.635  1.00  0.73           N  
ATOM   1156  CA  ILE A  75       0.541   0.918  25.308  1.00  0.73           C  
ATOM   1157  C   ILE A  75       0.580  -0.604  25.342  1.00  0.73           C  
ATOM   1158  O   ILE A  75       1.507  -1.190  25.894  1.00  0.73           O  
ATOM   1159  CB  ILE A  75       1.576   1.443  24.304  1.00  0.73           C  
ATOM   1160  CG1 ILE A  75       1.423   2.929  24.120  1.00  0.73           C  
ATOM   1161  CG2 ILE A  75       1.559   0.693  22.987  1.00  0.73           C  
ATOM   1162  CD1 ILE A  75       2.558   3.506  23.368  1.00  0.73           C  
ATOM   1163  H   ILE A  75       1.767   1.424  26.973  1.00  0.73           H  
ATOM   1164  HA  ILE A  75      -0.452   1.230  24.985  1.00  0.73           H  
ATOM   1165  HB  ILE A  75       2.552   1.310  24.744  1.00  0.73           H  
ATOM   1166 1HG1 ILE A  75       0.501   3.130  23.577  1.00  0.73           H  
ATOM   1167 2HG1 ILE A  75       1.360   3.411  25.087  1.00  0.73           H  
ATOM   1168 1HG2 ILE A  75       2.326   1.077  22.327  1.00  0.73           H  
ATOM   1169 2HG2 ILE A  75       1.737  -0.363  23.166  1.00  0.73           H  
ATOM   1170 3HG2 ILE A  75       0.623   0.813  22.523  1.00  0.73           H  
ATOM   1171 1HD1 ILE A  75       2.426   4.564  23.249  1.00  0.73           H  
ATOM   1172 2HD1 ILE A  75       3.465   3.319  23.914  1.00  0.73           H  
ATOM   1173 3HD1 ILE A  75       2.614   3.029  22.401  1.00  0.73           H  
ATOM   1174  N   GLU A  76      -0.444  -1.255  24.798  1.00  0.73           N  
ATOM   1175  CA  GLU A  76      -0.447  -2.714  24.858  1.00  0.73           C  
ATOM   1176  C   GLU A  76       0.795  -3.276  24.160  1.00  0.73           C  
ATOM   1177  O   GLU A  76       1.169  -2.837  23.077  1.00  0.73           O  
ATOM   1178  CB  GLU A  76      -1.739  -3.314  24.280  1.00  0.73           C  
ATOM   1179  CG  GLU A  76      -1.825  -4.853  24.427  1.00  0.73           C  
ATOM   1180  CD  GLU A  76      -3.126  -5.457  23.942  1.00  0.73           C  
ATOM   1181  OE1 GLU A  76      -4.006  -4.730  23.559  1.00  0.73           O  
ATOM   1182  OE2 GLU A  76      -3.228  -6.663  23.959  1.00  0.73           O  
ATOM   1183  H   GLU A  76      -1.185  -0.730  24.314  1.00  0.73           H  
ATOM   1184  HA  GLU A  76      -0.398  -3.009  25.906  1.00  0.73           H  
ATOM   1185 1HB  GLU A  76      -2.602  -2.877  24.780  1.00  0.73           H  
ATOM   1186 2HB  GLU A  76      -1.815  -3.065  23.220  1.00  0.73           H  
ATOM   1187 1HG  GLU A  76      -1.017  -5.299  23.864  1.00  0.73           H  
ATOM   1188 2HG  GLU A  76      -1.681  -5.107  25.474  1.00  0.73           H  
ATOM   1189  N   LYS A  77       1.433  -4.251  24.808  1.00  0.73           N  
ATOM   1190  CA  LYS A  77       2.638  -4.898  24.291  1.00  0.73           C  
ATOM   1191  C   LYS A  77       2.489  -5.416  22.857  1.00  0.73           C  
ATOM   1192  O   LYS A  77       3.345  -5.175  22.014  1.00  0.73           O  
ATOM   1193  CB  LYS A  77       2.970  -6.066  25.233  1.00  0.73           C  
ATOM   1194  CG  LYS A  77       4.148  -6.910  24.883  1.00  0.73           C  
ATOM   1195  CD  LYS A  77       4.301  -8.026  25.907  1.00  0.73           C  
ATOM   1196  CE  LYS A  77       5.340  -9.014  25.471  1.00  0.73           C  
ATOM   1197  NZ  LYS A  77       5.480 -10.155  26.402  1.00  0.73           N  
ATOM   1198  H   LYS A  77       1.073  -4.543  25.704  1.00  0.73           H  
ATOM   1199  HA  LYS A  77       3.452  -4.173  24.310  1.00  0.73           H  
ATOM   1200 1HB  LYS A  77       3.149  -5.668  26.240  1.00  0.73           H  
ATOM   1201 2HB  LYS A  77       2.110  -6.728  25.301  1.00  0.73           H  
ATOM   1202 1HG  LYS A  77       4.013  -7.341  23.889  1.00  0.73           H  
ATOM   1203 2HG  LYS A  77       5.044  -6.309  24.884  1.00  0.73           H  
ATOM   1204 1HD  LYS A  77       4.590  -7.597  26.870  1.00  0.73           H  
ATOM   1205 2HD  LYS A  77       3.349  -8.542  26.030  1.00  0.73           H  
ATOM   1206 1HE  LYS A  77       5.046  -9.398  24.499  1.00  0.73           H  
ATOM   1207 2HE  LYS A  77       6.301  -8.516  25.381  1.00  0.73           H  
ATOM   1208 1HZ  LYS A  77       6.193 -10.782  25.994  1.00  0.73           H  
ATOM   1209 2HZ  LYS A  77       5.772  -9.842  27.313  1.00  0.73           H  
ATOM   1210 3HZ  LYS A  77       4.608 -10.645  26.477  1.00  0.73           H  
ATOM   1211  N   LEU A  78       1.424  -6.180  22.602  1.00  0.71           N  
ATOM   1212  CA  LEU A  78       0.997  -6.765  21.307  1.00  0.71           C  
ATOM   1213  C   LEU A  78       1.959  -7.736  20.576  1.00  0.71           C  
ATOM   1214  O   LEU A  78       1.500  -8.683  19.932  1.00  0.71           O  
ATOM   1215  CB  LEU A  78       0.703  -5.612  20.343  1.00  0.71           C  
ATOM   1216  CG  LEU A  78      -0.454  -4.717  20.708  1.00  0.71           C  
ATOM   1217  CD1 LEU A  78      -0.441  -3.523  19.802  1.00  0.71           C  
ATOM   1218  CD2 LEU A  78      -1.751  -5.480  20.579  1.00  0.71           C  
ATOM   1219  H   LEU A  78       0.802  -6.338  23.383  1.00  0.71           H  
ATOM   1220  HA  LEU A  78       0.069  -7.301  21.495  1.00  0.71           H  
ATOM   1221 1HB  LEU A  78       1.578  -4.989  20.263  1.00  0.71           H  
ATOM   1222 2HB  LEU A  78       0.502  -6.029  19.356  1.00  0.71           H  
ATOM   1223  HG  LEU A  78      -0.346  -4.371  21.720  1.00  0.71           H  
ATOM   1224 1HD1 LEU A  78      -1.269  -2.855  20.061  1.00  0.71           H  
ATOM   1225 2HD1 LEU A  78       0.499  -3.004  19.946  1.00  0.71           H  
ATOM   1226 3HD1 LEU A  78      -0.540  -3.840  18.762  1.00  0.71           H  
ATOM   1227 1HD2 LEU A  78      -2.585  -4.821  20.845  1.00  0.71           H  
ATOM   1228 2HD2 LEU A  78      -1.878  -5.825  19.551  1.00  0.71           H  
ATOM   1229 3HD2 LEU A  78      -1.739  -6.335  21.254  1.00  0.71           H  
ATOM   1230  N   LEU A  79       3.267  -7.558  20.733  1.00  0.70           N  
ATOM   1231  CA  LEU A  79       4.287  -8.453  20.198  1.00  0.70           C  
ATOM   1232  C   LEU A  79       5.315  -8.798  21.263  1.00  0.70           C  
ATOM   1233  O   LEU A  79       5.692  -7.937  22.053  1.00  0.70           O  
ATOM   1234  CB  LEU A  79       5.000  -7.830  18.987  1.00  0.70           C  
ATOM   1235  CG  LEU A  79       4.143  -7.600  17.725  1.00  0.70           C  
ATOM   1236  CD1 LEU A  79       3.717  -6.167  17.675  1.00  0.70           C  
ATOM   1237  CD2 LEU A  79       4.921  -7.990  16.477  1.00  0.70           C  
ATOM   1238  H   LEU A  79       3.558  -6.730  21.233  1.00  0.70           H  
ATOM   1239  HA  LEU A  79       3.807  -9.380  19.881  1.00  0.70           H  
ATOM   1240 1HB  LEU A  79       5.419  -6.866  19.289  1.00  0.70           H  
ATOM   1241 2HB  LEU A  79       5.820  -8.488  18.710  1.00  0.70           H  
ATOM   1242  HG  LEU A  79       3.242  -8.217  17.790  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  79       3.097  -6.005  16.803  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  79       3.157  -5.916  18.566  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  79       4.602  -5.537  17.614  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  79       4.303  -7.835  15.598  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  79       5.790  -7.394  16.390  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  79       5.206  -9.040  16.542  1.00  0.70           H  
ATOM   1249  N   ASP A  80       5.817 -10.035  21.278  1.00  0.69           N  
ATOM   1250  CA  ASP A  80       6.905 -10.351  22.198  1.00  0.69           C  
ATOM   1251  C   ASP A  80       8.240 -10.034  21.568  1.00  0.69           C  
ATOM   1252  O   ASP A  80       8.369 -10.030  20.341  1.00  0.69           O  
ATOM   1253  CB  ASP A  80       6.908 -11.813  22.646  1.00  0.69           C  
ATOM   1254  CG  ASP A  80       7.796 -12.012  23.891  1.00  0.69           C  
ATOM   1255  OD1 ASP A  80       7.361 -11.708  25.003  1.00  0.69           O  
ATOM   1256  OD2 ASP A  80       8.946 -12.368  23.714  1.00  0.69           O  
ATOM   1257  H   ASP A  80       5.495 -10.773  20.630  1.00  0.69           H  
ATOM   1258  HA  ASP A  80       6.811  -9.727  23.079  1.00  0.69           H  
ATOM   1259 1HB  ASP A  80       5.893 -12.139  22.860  1.00  0.69           H  
ATOM   1260 2HB  ASP A  80       7.285 -12.441  21.831  1.00  0.69           H  
ATOM   1261  N   ALA A  81       9.267  -9.855  22.383  1.00  0.68           N  
ATOM   1262  CA  ALA A  81      10.603  -9.653  21.856  1.00  0.68           C  
ATOM   1263  C   ALA A  81      10.998 -10.827  20.967  1.00  0.68           C  
ATOM   1264  O   ALA A  81      11.670 -10.648  19.958  1.00  0.68           O  
ATOM   1265  CB  ALA A  81      11.601  -9.490  22.968  1.00  0.68           C  
ATOM   1266  H   ALA A  81       9.124  -9.894  23.390  1.00  0.68           H  
ATOM   1267  HA  ALA A  81      10.593  -8.746  21.242  1.00  0.68           H  
ATOM   1268 1HB  ALA A  81      12.594  -9.327  22.556  1.00  0.68           H  
ATOM   1269 2HB  ALA A  81      11.325  -8.640  23.590  1.00  0.68           H  
ATOM   1270 3HB  ALA A  81      11.609 -10.397  23.580  1.00  0.68           H  
ATOM   1271  N   GLU A  82      10.558 -12.041  21.326  1.00  0.70           N  
ATOM   1272  CA  GLU A  82      10.894 -13.210  20.518  1.00  0.70           C  
ATOM   1273  C   GLU A  82      10.213 -13.188  19.146  1.00  0.70           C  
ATOM   1274  O   GLU A  82      10.664 -13.873  18.227  1.00  0.70           O  
ATOM   1275  CB  GLU A  82      10.567 -14.525  21.235  1.00  0.70           C  
ATOM   1276  CG  GLU A  82      11.454 -14.826  22.451  1.00  0.70           C  
ATOM   1277  CD  GLU A  82      11.191 -16.197  23.079  1.00  0.70           C  
ATOM   1278  OE1 GLU A  82      10.312 -16.893  22.620  1.00  0.70           O  
ATOM   1279  OE2 GLU A  82      11.888 -16.544  24.008  1.00  0.70           O  
ATOM   1280  H   GLU A  82       9.986 -12.156  22.175  1.00  0.70           H  
ATOM   1281  HA  GLU A  82      11.969 -13.197  20.350  1.00  0.70           H  
ATOM   1282 1HB  GLU A  82       9.530 -14.494  21.582  1.00  0.70           H  
ATOM   1283 2HB  GLU A  82      10.655 -15.354  20.537  1.00  0.70           H  
ATOM   1284 1HG  GLU A  82      12.498 -14.772  22.144  1.00  0.70           H  
ATOM   1285 2HG  GLU A  82      11.283 -14.050  23.200  1.00  0.70           H  
ATOM   1286  N   ASP A  83       9.123 -12.423  18.993  1.00  0.73           N  
ATOM   1287  CA  ASP A  83       8.443 -12.379  17.709  1.00  0.73           C  
ATOM   1288  C   ASP A  83       9.119 -11.283  16.903  1.00  0.73           C  
ATOM   1289  O   ASP A  83       9.424 -11.447  15.723  1.00  0.73           O  
ATOM   1290  CB  ASP A  83       6.961 -11.990  17.871  1.00  0.73           C  
ATOM   1291  CG  ASP A  83       6.098 -12.955  18.705  1.00  0.73           C  
ATOM   1292  OD1 ASP A  83       6.056 -14.127  18.395  1.00  0.73           O  
ATOM   1293  OD2 ASP A  83       5.454 -12.479  19.653  1.00  0.73           O  
ATOM   1294  H   ASP A  83       8.797 -11.832  19.747  1.00  0.73           H  
ATOM   1295  HA  ASP A  83       8.545 -13.333  17.195  1.00  0.73           H  
ATOM   1296 1HB  ASP A  83       6.911 -11.002  18.338  1.00  0.73           H  
ATOM   1297 2HB  ASP A  83       6.511 -11.894  16.886  1.00  0.73           H  
ATOM   1298  N   LEU A  84       9.434 -10.182  17.580  1.00  0.79           N  
ATOM   1299  CA  LEU A  84      10.069  -9.043  16.938  1.00  0.79           C  
ATOM   1300  C   LEU A  84      11.462  -9.411  16.466  1.00  0.79           C  
ATOM   1301  O   LEU A  84      11.895  -8.979  15.418  1.00  0.79           O  
ATOM   1302  CB  LEU A  84      10.125  -7.863  17.895  1.00  0.79           C  
ATOM   1303  CG  LEU A  84       8.772  -7.208  18.243  1.00  0.79           C  
ATOM   1304  CD1 LEU A  84       8.914  -6.209  19.364  1.00  0.79           C  
ATOM   1305  CD2 LEU A  84       8.279  -6.498  17.050  1.00  0.79           C  
ATOM   1306  H   LEU A  84       9.186 -10.122  18.566  1.00  0.79           H  
ATOM   1307  HA  LEU A  84       9.475  -8.761  16.069  1.00  0.79           H  
ATOM   1308 1HB  LEU A  84      10.561  -8.212  18.823  1.00  0.79           H  
ATOM   1309 2HB  LEU A  84      10.771  -7.104  17.462  1.00  0.79           H  
ATOM   1310  HG  LEU A  84       8.074  -7.979  18.559  1.00  0.79           H  
ATOM   1311 1HD1 LEU A  84       7.939  -5.776  19.572  1.00  0.79           H  
ATOM   1312 2HD1 LEU A  84       9.291  -6.710  20.247  1.00  0.79           H  
ATOM   1313 3HD1 LEU A  84       9.601  -5.419  19.072  1.00  0.79           H  
ATOM   1314 1HD2 LEU A  84       7.325  -6.027  17.282  1.00  0.79           H  
ATOM   1315 2HD2 LEU A  84       8.999  -5.733  16.759  1.00  0.79           H  
ATOM   1316 3HD2 LEU A  84       8.158  -7.216  16.239  1.00  0.79           H  
ATOM   1317  N   ALA A  85      12.146 -10.258  17.219  1.00  0.86           N  
ATOM   1318  CA  ALA A  85      13.486 -10.716  16.881  1.00  0.86           C  
ATOM   1319  C   ALA A  85      13.516 -11.547  15.586  1.00  0.86           C  
ATOM   1320  O   ALA A  85      14.592 -11.803  15.041  1.00  0.86           O  
ATOM   1321  CB  ALA A  85      14.057 -11.541  18.027  1.00  0.86           C  
ATOM   1322  H   ALA A  85      11.748 -10.571  18.102  1.00  0.86           H  
ATOM   1323  HA  ALA A  85      14.109  -9.834  16.724  1.00  0.86           H  
ATOM   1324 1HB  ALA A  85      15.069 -11.852  17.783  1.00  0.86           H  
ATOM   1325 2HB  ALA A  85      14.068 -10.939  18.935  1.00  0.86           H  
ATOM   1326 3HB  ALA A  85      13.429 -12.419  18.183  1.00  0.86           H  
ATOM   1327  N   ALA A  86      12.365 -12.059  15.135  1.00  0.92           N  
ATOM   1328  CA  ALA A  86      12.316 -12.891  13.945  1.00  0.92           C  
ATOM   1329  C   ALA A  86      12.771 -12.124  12.720  1.00  0.92           C  
ATOM   1330  O   ALA A  86      12.518 -10.933  12.586  1.00  0.92           O  
ATOM   1331  CB  ALA A  86      10.910 -13.413  13.710  1.00  0.92           C  
ATOM   1332  H   ALA A  86      11.478 -11.827  15.583  1.00  0.92           H  
ATOM   1333  HA  ALA A  86      12.991 -13.733  14.095  1.00  0.92           H  
ATOM   1334 1HB  ALA A  86      10.896 -14.051  12.828  1.00  0.92           H  
ATOM   1335 2HB  ALA A  86      10.581 -13.982  14.581  1.00  0.92           H  
ATOM   1336 3HB  ALA A  86      10.238 -12.568  13.555  1.00  0.92           H  
ATOM   1337  N   GLU A  87      13.394 -12.825  11.784  1.00  0.96           N  
ATOM   1338  CA  GLU A  87      13.820 -12.208  10.526  1.00  0.96           C  
ATOM   1339  C   GLU A  87      12.641 -11.679   9.702  1.00  0.96           C  
ATOM   1340  O   GLU A  87      12.780 -10.695   8.969  1.00  0.96           O  
ATOM   1341  CB  GLU A  87      14.607 -13.223   9.690  1.00  0.96           C  
ATOM   1342  CG  GLU A  87      15.971 -13.593  10.268  1.00  0.96           C  
ATOM   1343  CD  GLU A  87      16.711 -14.630   9.450  1.00  0.96           C  
ATOM   1344  OE1 GLU A  87      16.133 -15.168   8.535  1.00  0.96           O  
ATOM   1345  OE2 GLU A  87      17.859 -14.877   9.742  1.00  0.96           O  
ATOM   1346  H   GLU A  87      13.596 -13.800  11.949  1.00  0.96           H  
ATOM   1347  HA  GLU A  87      14.470 -11.367  10.764  1.00  0.96           H  
ATOM   1348 1HB  GLU A  87      14.024 -14.138   9.589  1.00  0.96           H  
ATOM   1349 2HB  GLU A  87      14.760 -12.822   8.688  1.00  0.96           H  
ATOM   1350 1HG  GLU A  87      16.580 -12.691  10.331  1.00  0.96           H  
ATOM   1351 2HG  GLU A  87      15.827 -13.970  11.279  1.00  0.96           H  
ATOM   1352  N   THR A  88      11.501 -12.358   9.797  1.00  0.97           N  
ATOM   1353  CA  THR A  88      10.306 -12.024   9.033  1.00  0.97           C  
ATOM   1354  C   THR A  88       9.045 -11.905   9.901  1.00  0.97           C  
ATOM   1355  O   THR A  88       8.233 -12.835   9.909  1.00  0.97           O  
ATOM   1356  CB  THR A  88      10.046 -13.069   7.937  1.00  0.97           C  
ATOM   1357  OG1 THR A  88       9.931 -14.371   8.534  1.00  0.97           O  
ATOM   1358  CG2 THR A  88      11.186 -13.082   6.928  1.00  0.97           C  
ATOM   1359  H   THR A  88      11.472 -13.145  10.431  1.00  0.97           H  
ATOM   1360  HA  THR A  88      10.482 -11.080   8.524  1.00  0.97           H  
ATOM   1361  HB  THR A  88       9.113 -12.826   7.427  1.00  0.97           H  
ATOM   1362  HG1 THR A  88       9.212 -14.364   9.172  1.00  0.97           H  
ATOM   1363 1HG2 THR A  88      10.981 -13.823   6.157  1.00  0.97           H  
ATOM   1364 2HG2 THR A  88      11.273 -12.095   6.472  1.00  0.97           H  
ATOM   1365 3HG2 THR A  88      12.119 -13.333   7.426  1.00  0.97           H  
ATOM   1366  N   PRO A  89       8.867 -10.828  10.683  1.00  0.95           N  
ATOM   1367  CA  PRO A  89       7.742 -10.589  11.569  1.00  0.95           C  
ATOM   1368  C   PRO A  89       6.511 -10.287  10.738  1.00  0.95           C  
ATOM   1369  O   PRO A  89       6.631  -9.928   9.566  1.00  0.95           O  
ATOM   1370  CB  PRO A  89       8.179  -9.372  12.375  1.00  0.95           C  
ATOM   1371  CG  PRO A  89       9.094  -8.651  11.441  1.00  0.95           C  
ATOM   1372  CD  PRO A  89       9.846  -9.733  10.693  1.00  0.95           C  
ATOM   1373  HA  PRO A  89       7.586 -11.469  12.214  1.00  0.95           H  
ATOM   1374 1HB  PRO A  89       7.299  -8.772  12.662  1.00  0.95           H  
ATOM   1375 2HB  PRO A  89       8.682  -9.688  13.310  1.00  0.95           H  
ATOM   1376 1HG  PRO A  89       8.496  -8.054  10.760  1.00  0.95           H  
ATOM   1377 2HG  PRO A  89       9.738  -7.955  11.978  1.00  0.95           H  
ATOM   1378 1HD  PRO A  89      10.083  -9.362   9.701  1.00  0.95           H  
ATOM   1379 2HD  PRO A  89      10.736 -10.018  11.250  1.00  0.95           H  
ATOM   1380  N   ASP A  90       5.337 -10.426  11.338  1.00  0.90           N  
ATOM   1381  CA  ASP A  90       4.095 -10.104  10.648  1.00  0.90           C  
ATOM   1382  C   ASP A  90       3.867  -8.599  10.622  1.00  0.90           C  
ATOM   1383  O   ASP A  90       3.659  -7.964  11.660  1.00  0.90           O  
ATOM   1384  CB  ASP A  90       2.909 -10.840  11.294  1.00  0.90           C  
ATOM   1385  CG  ASP A  90       1.524 -10.658  10.568  1.00  0.90           C  
ATOM   1386  OD1 ASP A  90       1.312  -9.674   9.856  1.00  0.90           O  
ATOM   1387  OD2 ASP A  90       0.698 -11.528  10.745  1.00  0.90           O  
ATOM   1388  H   ASP A  90       5.304 -10.749  12.292  1.00  0.90           H  
ATOM   1389  HA  ASP A  90       4.177 -10.450   9.617  1.00  0.90           H  
ATOM   1390 1HB  ASP A  90       3.132 -11.908  11.328  1.00  0.90           H  
ATOM   1391 2HB  ASP A  90       2.800 -10.504  12.326  1.00  0.90           H  
ATOM   1392  N   GLU A  91       3.903  -8.045   9.410  1.00  0.85           N  
ATOM   1393  CA  GLU A  91       3.758  -6.614   9.189  1.00  0.85           C  
ATOM   1394  C   GLU A  91       2.451  -6.085   9.765  1.00  0.85           C  
ATOM   1395  O   GLU A  91       2.376  -4.918  10.150  1.00  0.85           O  
ATOM   1396  CB  GLU A  91       3.803  -6.277   7.696  1.00  0.85           C  
ATOM   1397  CG  GLU A  91       3.849  -4.766   7.425  1.00  0.85           C  
ATOM   1398  CD  GLU A  91       4.000  -4.405   5.967  1.00  0.85           C  
ATOM   1399  OE1 GLU A  91       4.019  -5.287   5.146  1.00  0.85           O  
ATOM   1400  OE2 GLU A  91       4.116  -3.235   5.683  1.00  0.85           O  
ATOM   1401  H   GLU A  91       4.064  -8.650   8.618  1.00  0.85           H  
ATOM   1402  HA  GLU A  91       4.581  -6.106   9.681  1.00  0.85           H  
ATOM   1403 1HB  GLU A  91       4.663  -6.745   7.231  1.00  0.85           H  
ATOM   1404 2HB  GLU A  91       2.914  -6.674   7.208  1.00  0.85           H  
ATOM   1405 1HG  GLU A  91       2.931  -4.316   7.805  1.00  0.85           H  
ATOM   1406 2HG  GLU A  91       4.681  -4.344   7.986  1.00  0.85           H  
ATOM   1407  N   GLY A  92       1.401  -6.911   9.759  1.00  0.81           N  
ATOM   1408  CA  GLY A  92       0.097  -6.499  10.252  1.00  0.81           C  
ATOM   1409  C   GLY A  92       0.203  -6.104  11.713  1.00  0.81           C  
ATOM   1410  O   GLY A  92      -0.197  -5.001  12.109  1.00  0.81           O  
ATOM   1411  H   GLY A  92       1.521  -7.891   9.480  1.00  0.81           H  
ATOM   1412 1HA  GLY A  92      -0.273  -5.659   9.661  1.00  0.81           H  
ATOM   1413 2HA  GLY A  92      -0.608  -7.323  10.137  1.00  0.81           H  
ATOM   1414  N   ALA A  93       0.738  -7.024  12.521  1.00  0.78           N  
ATOM   1415  CA  ALA A  93       0.926  -6.796  13.945  1.00  0.78           C  
ATOM   1416  C   ALA A  93       1.846  -5.608  14.175  1.00  0.78           C  
ATOM   1417  O   ALA A  93       1.601  -4.789  15.066  1.00  0.78           O  
ATOM   1418  CB  ALA A  93       1.489  -8.034  14.608  1.00  0.78           C  
ATOM   1419  H   ALA A  93       1.046  -7.902  12.110  1.00  0.78           H  
ATOM   1420  HA  ALA A  93      -0.046  -6.556  14.384  1.00  0.78           H  
ATOM   1421 1HB  ALA A  93       1.612  -7.858  15.675  1.00  0.78           H  
ATOM   1422 2HB  ALA A  93       0.810  -8.869  14.450  1.00  0.78           H  
ATOM   1423 3HB  ALA A  93       2.456  -8.264  14.158  1.00  0.78           H  
ATOM   1424  N   LEU A  94       2.890  -5.486  13.350  1.00  0.76           N  
ATOM   1425  CA  LEU A  94       3.773  -4.343  13.522  1.00  0.76           C  
ATOM   1426  C   LEU A  94       3.048  -3.046  13.230  1.00  0.76           C  
ATOM   1427  O   LEU A  94       3.219  -2.066  13.951  1.00  0.76           O  
ATOM   1428  CB  LEU A  94       4.993  -4.423  12.615  1.00  0.76           C  
ATOM   1429  CG  LEU A  94       5.991  -5.467  12.949  1.00  0.76           C  
ATOM   1430  CD1 LEU A  94       7.037  -5.503  11.867  1.00  0.76           C  
ATOM   1431  CD2 LEU A  94       6.608  -5.136  14.282  1.00  0.76           C  
ATOM   1432  H   LEU A  94       3.077  -6.191  12.632  1.00  0.76           H  
ATOM   1433  HA  LEU A  94       4.112  -4.328  14.555  1.00  0.76           H  
ATOM   1434 1HB  LEU A  94       4.653  -4.598  11.597  1.00  0.76           H  
ATOM   1435 2HB  LEU A  94       5.505  -3.459  12.639  1.00  0.76           H  
ATOM   1436  HG  LEU A  94       5.508  -6.449  12.996  1.00  0.76           H  
ATOM   1437 1HD1 LEU A  94       7.769  -6.250  12.111  1.00  0.76           H  
ATOM   1438 2HD1 LEU A  94       6.575  -5.739  10.916  1.00  0.76           H  
ATOM   1439 3HD1 LEU A  94       7.524  -4.535  11.804  1.00  0.76           H  
ATOM   1440 1HD2 LEU A  94       7.339  -5.894  14.506  1.00  0.76           H  
ATOM   1441 2HD2 LEU A  94       7.096  -4.161  14.231  1.00  0.76           H  
ATOM   1442 3HD2 LEU A  94       5.836  -5.119  15.054  1.00  0.76           H  
ATOM   1443  N   PHE A  95       2.202  -3.027  12.202  1.00  0.75           N  
ATOM   1444  CA  PHE A  95       1.485  -1.808  11.888  1.00  0.75           C  
ATOM   1445  C   PHE A  95       0.641  -1.394  13.082  1.00  0.75           C  
ATOM   1446  O   PHE A  95       0.687  -0.238  13.494  1.00  0.75           O  
ATOM   1447  CB  PHE A  95       0.601  -1.952  10.655  1.00  0.75           C  
ATOM   1448  CG  PHE A  95      -0.119  -0.672  10.324  1.00  0.75           C  
ATOM   1449  CD1 PHE A  95       0.542   0.335   9.650  1.00  0.75           C  
ATOM   1450  CD2 PHE A  95      -1.429  -0.457  10.696  1.00  0.75           C  
ATOM   1451  CE1 PHE A  95      -0.093   1.533   9.333  1.00  0.75           C  
ATOM   1452  CE2 PHE A  95      -2.066   0.736  10.392  1.00  0.75           C  
ATOM   1453  CZ  PHE A  95      -1.394   1.729   9.708  1.00  0.75           C  
ATOM   1454  H   PHE A  95       2.083  -3.849  11.610  1.00  0.75           H  
ATOM   1455  HA  PHE A  95       2.210  -1.017  11.690  1.00  0.75           H  
ATOM   1456 1HB  PHE A  95       1.212  -2.251   9.798  1.00  0.75           H  
ATOM   1457 2HB  PHE A  95      -0.137  -2.732  10.822  1.00  0.75           H  
ATOM   1458  HD1 PHE A  95       1.583   0.180   9.354  1.00  0.75           H  
ATOM   1459  HD2 PHE A  95      -1.960  -1.240  11.237  1.00  0.75           H  
ATOM   1460  HE1 PHE A  95       0.446   2.319   8.794  1.00  0.75           H  
ATOM   1461  HE2 PHE A  95      -3.102   0.891  10.699  1.00  0.75           H  
ATOM   1462  HZ  PHE A  95      -1.899   2.662   9.470  1.00  0.75           H  
ATOM   1463  N   GLU A  96      -0.138  -2.337  13.643  1.00  0.74           N  
ATOM   1464  CA  GLU A  96      -1.000  -2.019  14.787  1.00  0.74           C  
ATOM   1465  C   GLU A  96      -0.191  -1.474  15.969  1.00  0.74           C  
ATOM   1466  O   GLU A  96      -0.563  -0.485  16.601  1.00  0.74           O  
ATOM   1467  CB  GLU A  96      -1.789  -3.258  15.242  1.00  0.74           C  
ATOM   1468  CG  GLU A  96      -2.756  -2.984  16.420  1.00  0.74           C  
ATOM   1469  CD  GLU A  96      -3.588  -4.191  16.852  1.00  0.74           C  
ATOM   1470  OE1 GLU A  96      -3.449  -5.241  16.270  1.00  0.74           O  
ATOM   1471  OE2 GLU A  96      -4.366  -4.046  17.767  1.00  0.74           O  
ATOM   1472  H   GLU A  96      -0.125  -3.284  13.255  1.00  0.74           H  
ATOM   1473  HA  GLU A  96      -1.707  -1.248  14.477  1.00  0.74           H  
ATOM   1474 1HB  GLU A  96      -2.364  -3.652  14.404  1.00  0.74           H  
ATOM   1475 2HB  GLU A  96      -1.089  -4.038  15.553  1.00  0.74           H  
ATOM   1476 1HG  GLU A  96      -2.172  -2.641  17.272  1.00  0.74           H  
ATOM   1477 2HG  GLU A  96      -3.427  -2.176  16.132  1.00  0.74           H  
ATOM   1478  N   PHE A  97       0.939  -2.113  16.243  1.00  0.74           N  
ATOM   1479  CA  PHE A  97       1.846  -1.730  17.315  1.00  0.74           C  
ATOM   1480  C   PHE A  97       2.322  -0.298  17.131  1.00  0.74           C  
ATOM   1481  O   PHE A  97       2.233   0.535  18.047  1.00  0.74           O  
ATOM   1482  CB  PHE A  97       2.982  -2.739  17.272  1.00  0.74           C  
ATOM   1483  CG  PHE A  97       4.134  -2.653  18.158  1.00  0.74           C  
ATOM   1484  CD1 PHE A  97       4.030  -3.030  19.468  1.00  0.74           C  
ATOM   1485  CD2 PHE A  97       5.379  -2.289  17.653  1.00  0.74           C  
ATOM   1486  CE1 PHE A  97       5.119  -3.043  20.265  1.00  0.74           C  
ATOM   1487  CE2 PHE A  97       6.485  -2.302  18.463  1.00  0.74           C  
ATOM   1488  CZ  PHE A  97       6.347  -2.686  19.772  1.00  0.74           C  
ATOM   1489  H   PHE A  97       1.182  -2.934  15.685  1.00  0.74           H  
ATOM   1490  HA  PHE A  97       1.322  -1.798  18.261  1.00  0.74           H  
ATOM   1491 1HB  PHE A  97       2.533  -3.705  17.430  1.00  0.74           H  
ATOM   1492 2HB  PHE A  97       3.364  -2.761  16.271  1.00  0.74           H  
ATOM   1493  HD1 PHE A  97       3.068  -3.336  19.866  1.00  0.74           H  
ATOM   1494  HD2 PHE A  97       5.463  -2.008  16.599  1.00  0.74           H  
ATOM   1495  HE1 PHE A  97       5.005  -3.356  21.301  1.00  0.74           H  
ATOM   1496  HE2 PHE A  97       7.461  -2.023  18.070  1.00  0.74           H  
ATOM   1497  HZ  PHE A  97       7.203  -2.711  20.425  1.00  0.74           H  
ATOM   1498  N   LEU A  98       2.809  -0.016  15.936  1.00  0.74           N  
ATOM   1499  CA  LEU A  98       3.300   1.291  15.575  1.00  0.74           C  
ATOM   1500  C   LEU A  98       2.196   2.338  15.571  1.00  0.74           C  
ATOM   1501  O   LEU A  98       2.434   3.473  15.976  1.00  0.74           O  
ATOM   1502  CB  LEU A  98       3.870   1.204  14.193  1.00  0.74           C  
ATOM   1503  CG  LEU A  98       5.098   0.417  14.016  1.00  0.74           C  
ATOM   1504  CD1 LEU A  98       5.254   0.246  12.525  1.00  0.74           C  
ATOM   1505  CD2 LEU A  98       6.265   1.144  14.673  1.00  0.74           C  
ATOM   1506  H   LEU A  98       2.846  -0.753  15.232  1.00  0.74           H  
ATOM   1507  HA  LEU A  98       4.072   1.584  16.285  1.00  0.74           H  
ATOM   1508 1HB  LEU A  98       3.117   0.745  13.560  1.00  0.74           H  
ATOM   1509 2HB  LEU A  98       4.080   2.207  13.849  1.00  0.74           H  
ATOM   1510  HG  LEU A  98       5.002  -0.561  14.469  1.00  0.74           H  
ATOM   1511 1HD1 LEU A  98       6.114  -0.325  12.299  1.00  0.74           H  
ATOM   1512 2HD1 LEU A  98       4.384  -0.271  12.138  1.00  0.74           H  
ATOM   1513 3HD1 LEU A  98       5.318   1.209  12.059  1.00  0.74           H  
ATOM   1514 1HD2 LEU A  98       7.178   0.592  14.533  1.00  0.74           H  
ATOM   1515 2HD2 LEU A  98       6.370   2.112  14.239  1.00  0.74           H  
ATOM   1516 3HD2 LEU A  98       6.072   1.246  15.741  1.00  0.74           H  
ATOM   1517  N   GLU A  99       0.992   1.967  15.114  1.00  0.74           N  
ATOM   1518  CA  GLU A  99      -0.131   2.898  15.071  1.00  0.74           C  
ATOM   1519  C   GLU A  99      -0.502   3.318  16.484  1.00  0.74           C  
ATOM   1520  O   GLU A  99      -0.681   4.508  16.752  1.00  0.74           O  
ATOM   1521  CB  GLU A  99      -1.362   2.291  14.369  1.00  0.74           C  
ATOM   1522  CG  GLU A  99      -2.539   3.284  14.196  1.00  0.74           C  
ATOM   1523  CD  GLU A  99      -3.767   2.708  13.474  1.00  0.74           C  
ATOM   1524  OE1 GLU A  99      -3.791   1.534  13.199  1.00  0.74           O  
ATOM   1525  OE2 GLU A  99      -4.668   3.464  13.196  1.00  0.74           O  
ATOM   1526  H   GLU A  99       0.852   1.021  14.770  1.00  0.74           H  
ATOM   1527  HA  GLU A  99       0.177   3.784  14.516  1.00  0.74           H  
ATOM   1528 1HB  GLU A  99      -1.072   1.925  13.381  1.00  0.74           H  
ATOM   1529 2HB  GLU A  99      -1.718   1.431  14.940  1.00  0.74           H  
ATOM   1530 1HG  GLU A  99      -2.846   3.627  15.187  1.00  0.74           H  
ATOM   1531 2HG  GLU A  99      -2.178   4.152  13.645  1.00  0.74           H  
ATOM   1532  N   GLU A 100      -0.602   2.352  17.407  1.00  0.75           N  
ATOM   1533  CA  GLU A 100      -0.947   2.694  18.784  1.00  0.75           C  
ATOM   1534  C   GLU A 100       0.120   3.634  19.353  1.00  0.75           C  
ATOM   1535  O   GLU A 100      -0.208   4.628  20.003  1.00  0.75           O  
ATOM   1536  CB  GLU A 100      -1.118   1.438  19.654  1.00  0.75           C  
ATOM   1537  CG  GLU A 100      -1.639   1.729  21.096  1.00  0.75           C  
ATOM   1538  CD  GLU A 100      -1.903   0.461  21.919  1.00  0.75           C  
ATOM   1539  OE1 GLU A 100      -1.948  -0.577  21.338  1.00  0.75           O  
ATOM   1540  OE2 GLU A 100      -2.052   0.552  23.127  1.00  0.75           O  
ATOM   1541  H   GLU A 100      -0.456   1.375  17.145  1.00  0.75           H  
ATOM   1542  HA  GLU A 100      -1.896   3.229  18.776  1.00  0.75           H  
ATOM   1543 1HB  GLU A 100      -1.807   0.745  19.166  1.00  0.75           H  
ATOM   1544 2HB  GLU A 100      -0.155   0.927  19.742  1.00  0.75           H  
ATOM   1545 1HG  GLU A 100      -0.910   2.350  21.610  1.00  0.75           H  
ATOM   1546 2HG  GLU A 100      -2.564   2.303  21.018  1.00  0.75           H  
ATOM   1547  N   PHE A 101       1.404   3.347  19.065  1.00  0.77           N  
ATOM   1548  CA  PHE A 101       2.489   4.220  19.505  1.00  0.77           C  
ATOM   1549  C   PHE A 101       2.356   5.618  18.913  1.00  0.77           C  
ATOM   1550  O   PHE A 101       2.410   6.615  19.650  1.00  0.77           O  
ATOM   1551  CB  PHE A 101       3.859   3.623  19.144  1.00  0.77           C  
ATOM   1552  CG  PHE A 101       5.010   4.578  19.392  1.00  0.77           C  
ATOM   1553  CD1 PHE A 101       5.406   4.917  20.682  1.00  0.77           C  
ATOM   1554  CD2 PHE A 101       5.723   5.114  18.317  1.00  0.77           C  
ATOM   1555  CE1 PHE A 101       6.464   5.786  20.883  1.00  0.77           C  
ATOM   1556  CE2 PHE A 101       6.787   5.971  18.528  1.00  0.77           C  
ATOM   1557  CZ  PHE A 101       7.154   6.310  19.814  1.00  0.77           C  
ATOM   1558  H   PHE A 101       1.627   2.490  18.557  1.00  0.77           H  
ATOM   1559  HA  PHE A 101       2.442   4.316  20.576  1.00  0.77           H  
ATOM   1560 1HB  PHE A 101       4.023   2.718  19.726  1.00  0.77           H  
ATOM   1561 2HB  PHE A 101       3.871   3.343  18.096  1.00  0.77           H  
ATOM   1562  HD1 PHE A 101       4.866   4.506  21.533  1.00  0.77           H  
ATOM   1563  HD2 PHE A 101       5.427   4.846  17.298  1.00  0.77           H  
ATOM   1564  HE1 PHE A 101       6.747   6.063  21.887  1.00  0.77           H  
ATOM   1565  HE2 PHE A 101       7.330   6.380  17.681  1.00  0.77           H  
ATOM   1566  HZ  PHE A 101       7.987   6.988  19.979  1.00  0.77           H  
ATOM   1567  N   TYR A 102       2.172   5.694  17.603  1.00  0.81           N  
ATOM   1568  CA  TYR A 102       2.048   6.958  16.905  1.00  0.81           C  
ATOM   1569  C   TYR A 102       0.937   7.791  17.510  1.00  0.81           C  
ATOM   1570  O   TYR A 102       1.144   8.970  17.786  1.00  0.81           O  
ATOM   1571  CB  TYR A 102       1.776   6.719  15.419  1.00  0.81           C  
ATOM   1572  CG  TYR A 102       1.617   7.952  14.589  1.00  0.81           C  
ATOM   1573  CD1 TYR A 102       2.742   8.628  14.129  1.00  0.81           C  
ATOM   1574  CD2 TYR A 102       0.352   8.416  14.280  1.00  0.81           C  
ATOM   1575  CE1 TYR A 102       2.591   9.765  13.361  1.00  0.81           C  
ATOM   1576  CE2 TYR A 102       0.201   9.550  13.513  1.00  0.81           C  
ATOM   1577  CZ  TYR A 102       1.316  10.224  13.051  1.00  0.81           C  
ATOM   1578  OH  TYR A 102       1.166  11.358  12.287  1.00  0.81           O  
ATOM   1579  H   TYR A 102       2.127   4.843  17.063  1.00  0.81           H  
ATOM   1580  HA  TYR A 102       2.982   7.507  17.013  1.00  0.81           H  
ATOM   1581 1HB  TYR A 102       2.589   6.127  15.001  1.00  0.81           H  
ATOM   1582 2HB  TYR A 102       0.867   6.128  15.318  1.00  0.81           H  
ATOM   1583  HD1 TYR A 102       3.740   8.261  14.375  1.00  0.81           H  
ATOM   1584  HD2 TYR A 102      -0.532   7.881  14.643  1.00  0.81           H  
ATOM   1585  HE1 TYR A 102       3.466  10.298  12.997  1.00  0.81           H  
ATOM   1586  HE2 TYR A 102      -0.800   9.912  13.272  1.00  0.81           H  
ATOM   1587  HH  TYR A 102       0.231  11.540  12.167  1.00  0.81           H  
ATOM   1588  N   GLU A 103      -0.246   7.197  17.711  1.00  0.91           N  
ATOM   1589  CA  GLU A 103      -1.362   7.935  18.288  1.00  0.91           C  
ATOM   1590  C   GLU A 103      -1.103   8.317  19.748  1.00  0.91           C  
ATOM   1591  O   GLU A 103      -1.396   9.442  20.165  1.00  0.91           O  
ATOM   1592  CB  GLU A 103      -2.649   7.113  18.190  1.00  0.91           C  
ATOM   1593  CG  GLU A 103      -3.191   6.938  16.761  1.00  0.91           C  
ATOM   1594  CD  GLU A 103      -3.621   8.236  16.111  1.00  0.91           C  
ATOM   1595  OE1 GLU A 103      -4.380   8.955  16.716  1.00  0.91           O  
ATOM   1596  OE2 GLU A 103      -3.215   8.489  14.999  1.00  0.91           O  
ATOM   1597  H   GLU A 103      -0.367   6.215  17.456  1.00  0.91           H  
ATOM   1598  HA  GLU A 103      -1.494   8.852  17.716  1.00  0.91           H  
ATOM   1599 1HB  GLU A 103      -2.466   6.114  18.598  1.00  0.91           H  
ATOM   1600 2HB  GLU A 103      -3.425   7.581  18.793  1.00  0.91           H  
ATOM   1601 1HG  GLU A 103      -2.407   6.486  16.147  1.00  0.91           H  
ATOM   1602 2HG  GLU A 103      -4.032   6.248  16.783  1.00  0.91           H  
ATOM   1603  N   TYR A 104      -0.475   7.428  20.526  1.00  1.09           N  
ATOM   1604  CA  TYR A 104      -0.167   7.754  21.916  1.00  1.09           C  
ATOM   1605  C   TYR A 104       0.636   9.047  21.976  1.00  1.09           C  
ATOM   1606  O   TYR A 104       0.352   9.944  22.775  1.00  1.09           O  
ATOM   1607  CB  TYR A 104       0.596   6.636  22.628  1.00  1.09           C  
ATOM   1608  CG  TYR A 104       0.992   7.051  24.017  1.00  1.09           C  
ATOM   1609  CD1 TYR A 104       0.099   7.007  25.062  1.00  1.09           C  
ATOM   1610  CD2 TYR A 104       2.246   7.518  24.220  1.00  1.09           C  
ATOM   1611  CE1 TYR A 104       0.495   7.446  26.315  1.00  1.09           C  
ATOM   1612  CE2 TYR A 104       2.656   7.962  25.451  1.00  1.09           C  
ATOM   1613  CZ  TYR A 104       1.788   7.926  26.503  1.00  1.09           C  
ATOM   1614  OH  TYR A 104       2.182   8.373  27.747  1.00  1.09           O  
ATOM   1615  H   TYR A 104      -0.240   6.502  20.172  1.00  1.09           H  
ATOM   1616  HA  TYR A 104      -1.102   7.920  22.448  1.00  1.09           H  
ATOM   1617 1HB  TYR A 104      -0.018   5.735  22.687  1.00  1.09           H  
ATOM   1618 2HB  TYR A 104       1.496   6.394  22.068  1.00  1.09           H  
ATOM   1619  HD1 TYR A 104      -0.912   6.636  24.903  1.00  1.09           H  
ATOM   1620  HD2 TYR A 104       2.915   7.538  23.384  1.00  1.09           H  
ATOM   1621  HE1 TYR A 104      -0.202   7.413  27.148  1.00  1.09           H  
ATOM   1622  HE2 TYR A 104       3.667   8.337  25.587  1.00  1.09           H  
ATOM   1623  HH  TYR A 104       1.561   8.053  28.408  1.00  1.09           H  
ATOM   1624  N   ILE A 105       1.654   9.138  21.133  1.00  1.39           N  
ATOM   1625  CA  ILE A 105       2.492  10.312  21.120  1.00  1.39           C  
ATOM   1626  C   ILE A 105       1.822  11.504  20.418  1.00  1.39           C  
ATOM   1627  O   ILE A 105       1.741  12.602  20.977  1.00  1.39           O  
ATOM   1628  CB  ILE A 105       3.814   9.971  20.408  1.00  1.39           C  
ATOM   1629  CG1 ILE A 105       4.533   8.858  21.156  1.00  1.39           C  
ATOM   1630  CG2 ILE A 105       4.699  11.189  20.289  1.00  1.39           C  
ATOM   1631  CD1 ILE A 105       4.874   9.221  22.573  1.00  1.39           C  
ATOM   1632  H   ILE A 105       1.851   8.357  20.500  1.00  1.39           H  
ATOM   1633  HA  ILE A 105       2.705  10.589  22.148  1.00  1.39           H  
ATOM   1634  HB  ILE A 105       3.584   9.590  19.408  1.00  1.39           H  
ATOM   1635 1HG1 ILE A 105       3.898   7.975  21.169  1.00  1.39           H  
ATOM   1636 2HG1 ILE A 105       5.445   8.613  20.624  1.00  1.39           H  
ATOM   1637 1HG2 ILE A 105       5.614  10.920  19.768  1.00  1.39           H  
ATOM   1638 2HG2 ILE A 105       4.177  11.963  19.729  1.00  1.39           H  
ATOM   1639 3HG2 ILE A 105       4.941  11.559  21.278  1.00  1.39           H  
ATOM   1640 1HD1 ILE A 105       5.382   8.386  23.051  1.00  1.39           H  
ATOM   1641 2HD1 ILE A 105       5.510  10.085  22.583  1.00  1.39           H  
ATOM   1642 3HD1 ILE A 105       3.972   9.459  23.111  1.00  1.39           H  
ATOM   1643  N   GLY A 106       1.290  11.274  19.220  1.00  1.87           N  
ATOM   1644  CA  GLY A 106       0.670  12.293  18.379  1.00  1.87           C  
ATOM   1645  C   GLY A 106      -0.523  13.015  18.998  1.00  1.87           C  
ATOM   1646  O   GLY A 106      -0.715  14.209  18.760  1.00  1.87           O  
ATOM   1647  H   GLY A 106       1.337  10.341  18.842  1.00  1.87           H  
ATOM   1648 1HA  GLY A 106       1.426  13.026  18.104  1.00  1.87           H  
ATOM   1649 2HA  GLY A 106       0.352  11.818  17.450  1.00  1.87           H  
ATOM   1650  N   THR A 107      -1.311  12.319  19.815  1.00  2.54           N  
ATOM   1651  CA  THR A 107      -2.478  12.929  20.429  1.00  2.54           C  
ATOM   1652  C   THR A 107      -2.164  13.478  21.823  1.00  2.54           C  
ATOM   1653  O   THR A 107      -3.057  13.969  22.519  1.00  2.54           O  
ATOM   1654  CB  THR A 107      -3.655  11.929  20.505  1.00  2.54           C  
ATOM   1655  OG1 THR A 107      -3.308  10.817  21.330  1.00  2.54           O  
ATOM   1656  CG2 THR A 107      -3.974  11.413  19.100  1.00  2.54           C  
ATOM   1657  H   THR A 107      -1.136  11.328  19.979  1.00  2.54           H  
ATOM   1658  HA  THR A 107      -2.796  13.763  19.807  1.00  2.54           H  
ATOM   1659  HB  THR A 107      -4.528  12.425  20.921  1.00  2.54           H  
ATOM   1660  HG1 THR A 107      -2.508  10.383  20.966  1.00  2.54           H  
ATOM   1661 1HG2 THR A 107      -4.802  10.704  19.145  1.00  2.54           H  
ATOM   1662 2HG2 THR A 107      -4.246  12.248  18.457  1.00  2.54           H  
ATOM   1663 3HG2 THR A 107      -3.097  10.909  18.687  1.00  2.54           H  
ATOM   1664  N   GLY A 108      -0.904  13.390  22.249  1.00  3.36           N  
ATOM   1665  CA  GLY A 108      -0.508  13.859  23.567  1.00  3.36           C  
ATOM   1666  C   GLY A 108      -1.102  15.231  23.868  1.00  3.36           C  
ATOM   1667  O   GLY A 108      -0.372  16.171  24.190  1.00  3.36           O  
ATOM   1668  H   GLY A 108      -0.179  13.005  21.645  1.00  3.36           H  
ATOM   1669 1HA  GLY A 108      -0.834  13.141  24.319  1.00  3.36           H  
ATOM   1670 2HA  GLY A 108       0.578  13.908  23.615  1.00  3.36           H  
ENDMDL

REMARK ID 642329 DOMAINID 635906 MODEL 2 1aa2-n01
MODEL     2
ATOM      1  N   GLU A   1       0.264  -0.744  -1.139  1.00  1.61           N  
ATOM      2  CA  GLU A   1       1.646  -0.690  -1.608  1.00  1.61           C  
ATOM      3  C   GLU A   1       2.135   0.751  -1.694  1.00  1.61           C  
ATOM      4  O   GLU A   1       1.371   1.667  -2.025  1.00  1.61           O  
ATOM      5  CB  GLU A   1       1.784  -1.358  -2.977  1.00  1.61           C  
ATOM      6  CG  GLU A   1       1.460  -2.846  -2.998  1.00  1.61           C  
ATOM      7  CD  GLU A   1       1.613  -3.463  -4.369  1.00  1.61           C  
ATOM      8  OE1 GLU A   1       1.956  -2.751  -5.281  1.00  1.61           O  
ATOM      9  OE2 GLU A   1       1.386  -4.644  -4.500  1.00  1.61           O  
ATOM     10 1H   GLU A   1      -0.233  -1.471  -1.634  1.00  1.61           H  
ATOM     11 2H   GLU A   1       0.256  -0.947  -0.150  1.00  1.61           H  
ATOM     12 3H   GLU A   1      -0.187   0.145  -1.301  1.00  1.61           H  
ATOM     13  HA  GLU A   1       2.275  -1.221  -0.892  1.00  1.61           H  
ATOM     14 1HB  GLU A   1       1.136  -0.861  -3.687  1.00  1.61           H  
ATOM     15 2HB  GLU A   1       2.807  -1.234  -3.336  1.00  1.61           H  
ATOM     16 1HG  GLU A   1       2.121  -3.362  -2.303  1.00  1.61           H  
ATOM     17 2HG  GLU A   1       0.436  -2.986  -2.656  1.00  1.61           H  
ATOM     18  N   GLU A   2       3.422   0.943  -1.423  1.00  1.47           N  
ATOM     19  CA  GLU A   2       4.020   2.276  -1.409  1.00  1.47           C  
ATOM     20  C   GLU A   2       3.944   3.000  -2.750  1.00  1.47           C  
ATOM     21  O   GLU A   2       3.704   4.207  -2.785  1.00  1.47           O  
ATOM     22  CB  GLU A   2       5.481   2.176  -0.968  1.00  1.47           C  
ATOM     23  CG  GLU A   2       5.672   1.798   0.499  1.00  1.47           C  
ATOM     24  CD  GLU A   2       7.125   1.636   0.890  1.00  1.47           C  
ATOM     25  OE1 GLU A   2       7.964   1.680   0.021  1.00  1.47           O  
ATOM     26  OE2 GLU A   2       7.390   1.470   2.058  1.00  1.47           O  
ATOM     27  H   GLU A   2       4.005   0.150  -1.185  1.00  1.47           H  
ATOM     28  HA  GLU A   2       3.481   2.878  -0.675  1.00  1.47           H  
ATOM     29 1HB  GLU A   2       5.994   1.431  -1.578  1.00  1.47           H  
ATOM     30 2HB  GLU A   2       5.977   3.132  -1.137  1.00  1.47           H  
ATOM     31 1HG  GLU A   2       5.225   2.573   1.121  1.00  1.47           H  
ATOM     32 2HG  GLU A   2       5.142   0.867   0.693  1.00  1.47           H  
ATOM     33  N   GLU A   3       4.123   2.270  -3.854  1.00  1.33           N  
ATOM     34  CA  GLU A   3       4.065   2.902  -5.170  1.00  1.33           C  
ATOM     35  C   GLU A   3       2.667   3.423  -5.489  1.00  1.33           C  
ATOM     36  O   GLU A   3       2.505   4.485  -6.094  1.00  1.33           O  
ATOM     37  CB  GLU A   3       4.516   1.931  -6.259  1.00  1.33           C  
ATOM     38  CG  GLU A   3       6.003   1.599  -6.232  1.00  1.33           C  
ATOM     39  CD  GLU A   3       6.412   0.630  -7.315  1.00  1.33           C  
ATOM     40  OE1 GLU A   3       5.556  -0.031  -7.849  1.00  1.33           O  
ATOM     41  OE2 GLU A   3       7.582   0.556  -7.608  1.00  1.33           O  
ATOM     42  H   GLU A   3       4.311   1.282  -3.772  1.00  1.33           H  
ATOM     43  HA  GLU A   3       4.747   3.752  -5.169  1.00  1.33           H  
ATOM     44 1HB  GLU A   3       3.956   0.999  -6.171  1.00  1.33           H  
ATOM     45 2HB  GLU A   3       4.288   2.357  -7.232  1.00  1.33           H  
ATOM     46 1HG  GLU A   3       6.571   2.521  -6.350  1.00  1.33           H  
ATOM     47 2HG  GLU A   3       6.248   1.177  -5.258  1.00  1.33           H  
ATOM     48  N   LEU A   4       1.640   2.676  -5.080  1.00  1.20           N  
ATOM     49  CA  LEU A   4       0.275   3.103  -5.347  1.00  1.20           C  
ATOM     50  C   LEU A   4       0.011   4.362  -4.542  1.00  1.20           C  
ATOM     51  O   LEU A   4      -0.613   5.311  -5.026  1.00  1.20           O  
ATOM     52  CB  LEU A   4      -0.713   2.007  -4.937  1.00  1.20           C  
ATOM     53  CG  LEU A   4      -0.662   0.715  -5.776  1.00  1.20           C  
ATOM     54  CD1 LEU A   4      -1.547  -0.349  -5.148  1.00  1.20           C  
ATOM     55  CD2 LEU A   4      -1.118   1.017  -7.163  1.00  1.20           C  
ATOM     56  H   LEU A   4       1.816   1.816  -4.580  1.00  1.20           H  
ATOM     57  HA  LEU A   4       0.165   3.326  -6.407  1.00  1.20           H  
ATOM     58 1HB  LEU A   4      -0.519   1.738  -3.901  1.00  1.20           H  
ATOM     59 2HB  LEU A   4      -1.724   2.408  -5.006  1.00  1.20           H  
ATOM     60  HG  LEU A   4       0.365   0.340  -5.802  1.00  1.20           H  
ATOM     61 1HD1 LEU A   4      -1.498  -1.260  -5.746  1.00  1.20           H  
ATOM     62 2HD1 LEU A   4      -1.206  -0.562  -4.141  1.00  1.20           H  
ATOM     63 3HD1 LEU A   4      -2.580   0.008  -5.115  1.00  1.20           H  
ATOM     64 1HD2 LEU A   4      -1.073   0.116  -7.777  1.00  1.20           H  
ATOM     65 2HD2 LEU A   4      -2.148   1.384  -7.135  1.00  1.20           H  
ATOM     66 3HD2 LEU A   4      -0.473   1.768  -7.562  1.00  1.20           H  
ATOM     67  N   GLY A   5       0.528   4.365  -3.309  1.00  1.11           N  
ATOM     68  CA  GLY A   5       0.394   5.483  -2.394  1.00  1.11           C  
ATOM     69  C   GLY A   5       1.033   6.741  -2.958  1.00  1.11           C  
ATOM     70  O   GLY A   5       0.377   7.778  -3.070  1.00  1.11           O  
ATOM     71  H   GLY A   5       1.019   3.534  -2.979  1.00  1.11           H  
ATOM     72 1HA  GLY A   5      -0.661   5.662  -2.189  1.00  1.11           H  
ATOM     73 2HA  GLY A   5       0.871   5.223  -1.449  1.00  1.11           H  
ATOM     74  N   ALA A   6       2.316   6.646  -3.320  1.00  1.04           N  
ATOM     75  CA  ALA A   6       3.052   7.789  -3.847  1.00  1.04           C  
ATOM     76  C   ALA A   6       2.417   8.342  -5.111  1.00  1.04           C  
ATOM     77  O   ALA A   6       2.335   9.562  -5.288  1.00  1.04           O  
ATOM     78  CB  ALA A   6       4.477   7.378  -4.148  1.00  1.04           C  
ATOM     79  H   ALA A   6       2.796   5.754  -3.206  1.00  1.04           H  
ATOM     80  HA  ALA A   6       3.046   8.574  -3.090  1.00  1.04           H  
ATOM     81 1HB  ALA A   6       5.035   8.234  -4.518  1.00  1.04           H  
ATOM     82 2HB  ALA A   6       4.944   7.001  -3.238  1.00  1.04           H  
ATOM     83 3HB  ALA A   6       4.469   6.590  -4.904  1.00  1.04           H  
ATOM     84  N   LEU A   7       1.938   7.458  -5.983  1.00  0.99           N  
ATOM     85  CA  LEU A   7       1.295   7.904  -7.200  1.00  0.99           C  
ATOM     86  C   LEU A   7       0.016   8.642  -6.860  1.00  0.99           C  
ATOM     87  O   LEU A   7      -0.222   9.724  -7.384  1.00  0.99           O  
ATOM     88  CB  LEU A   7       1.036   6.726  -8.124  1.00  0.99           C  
ATOM     89  CG  LEU A   7       0.337   7.015  -9.449  1.00  0.99           C  
ATOM     90  CD1 LEU A   7       1.167   7.993 -10.290  1.00  0.99           C  
ATOM     91  CD2 LEU A   7       0.175   5.702 -10.152  1.00  0.99           C  
ATOM     92  H   LEU A   7       2.036   6.454  -5.818  1.00  0.99           H  
ATOM     93  HA  LEU A   7       1.966   8.593  -7.711  1.00  0.99           H  
ATOM     94 1HB  LEU A   7       2.000   6.272  -8.368  1.00  0.99           H  
ATOM     95 2HB  LEU A   7       0.462   5.981  -7.580  1.00  0.99           H  
ATOM     96  HG  LEU A   7      -0.640   7.465  -9.269  1.00  0.99           H  
ATOM     97 1HD1 LEU A   7       0.672   8.181 -11.238  1.00  0.99           H  
ATOM     98 2HD1 LEU A   7       1.281   8.933  -9.751  1.00  0.99           H  
ATOM     99 3HD1 LEU A   7       2.153   7.556 -10.481  1.00  0.99           H  
ATOM    100 1HD2 LEU A   7      -0.297   5.836 -11.060  1.00  0.99           H  
ATOM    101 2HD2 LEU A   7       1.152   5.265 -10.324  1.00  0.99           H  
ATOM    102 3HD2 LEU A   7      -0.409   5.046  -9.540  1.00  0.99           H  
ATOM    103  N   LEU A   8      -0.798   8.079  -5.967  1.00  0.96           N  
ATOM    104  CA  LEU A   8      -2.049   8.706  -5.577  1.00  0.96           C  
ATOM    105  C   LEU A   8      -1.812  10.078  -4.986  1.00  0.96           C  
ATOM    106  O   LEU A   8      -2.503  11.035  -5.351  1.00  0.96           O  
ATOM    107  CB  LEU A   8      -2.788   7.814  -4.586  1.00  0.96           C  
ATOM    108  CG  LEU A   8      -4.102   8.325  -4.045  1.00  0.96           C  
ATOM    109  CD1 LEU A   8      -5.086   8.556  -5.164  1.00  0.96           C  
ATOM    110  CD2 LEU A   8      -4.644   7.292  -3.104  1.00  0.96           C  
ATOM    111  H   LEU A   8      -0.559   7.177  -5.553  1.00  0.96           H  
ATOM    112  HA  LEU A   8      -2.662   8.834  -6.458  1.00  0.96           H  
ATOM    113 1HB  LEU A   8      -2.969   6.850  -5.057  1.00  0.96           H  
ATOM    114 2HB  LEU A   8      -2.132   7.643  -3.734  1.00  0.96           H  
ATOM    115  HG  LEU A   8      -3.944   9.266  -3.522  1.00  0.96           H  
ATOM    116 1HD1 LEU A   8      -6.020   8.912  -4.732  1.00  0.96           H  
ATOM    117 2HD1 LEU A   8      -4.689   9.302  -5.854  1.00  0.96           H  
ATOM    118 3HD1 LEU A   8      -5.264   7.626  -5.695  1.00  0.96           H  
ATOM    119 1HD2 LEU A   8      -5.585   7.622  -2.702  1.00  0.96           H  
ATOM    120 2HD2 LEU A   8      -4.794   6.358  -3.644  1.00  0.96           H  
ATOM    121 3HD2 LEU A   8      -3.933   7.134  -2.293  1.00  0.96           H  
ATOM    122  N   GLU A   9      -0.843  10.205  -4.079  1.00  0.94           N  
ATOM    123  CA  GLU A   9      -0.597  11.521  -3.520  1.00  0.94           C  
ATOM    124  C   GLU A   9      -0.181  12.482  -4.628  1.00  0.94           C  
ATOM    125  O   GLU A   9      -0.641  13.627  -4.665  1.00  0.94           O  
ATOM    126  CB  GLU A   9       0.462  11.475  -2.413  1.00  0.94           C  
ATOM    127  CG  GLU A   9      -0.007  10.805  -1.111  1.00  0.94           C  
ATOM    128  CD  GLU A   9       1.055  10.789  -0.013  1.00  0.94           C  
ATOM    129  OE1 GLU A   9       2.178  11.158  -0.277  1.00  0.94           O  
ATOM    130  OE2 GLU A   9       0.726  10.422   1.094  1.00  0.94           O  
ATOM    131  H   GLU A   9      -0.295   9.393  -3.789  1.00  0.94           H  
ATOM    132  HA  GLU A   9      -1.524  11.888  -3.084  1.00  0.94           H  
ATOM    133 1HB  GLU A   9       1.330  10.918  -2.777  1.00  0.94           H  
ATOM    134 2HB  GLU A   9       0.793  12.486  -2.181  1.00  0.94           H  
ATOM    135 1HG  GLU A   9      -0.887  11.332  -0.744  1.00  0.94           H  
ATOM    136 2HG  GLU A   9      -0.301   9.780  -1.340  1.00  0.94           H  
ATOM    137  N   ALA A  10       0.639  12.009  -5.577  1.00  0.92           N  
ATOM    138  CA  ALA A  10       1.030  12.868  -6.679  1.00  0.92           C  
ATOM    139  C   ALA A  10      -0.183  13.292  -7.488  1.00  0.92           C  
ATOM    140  O   ALA A  10      -0.302  14.462  -7.858  1.00  0.92           O  
ATOM    141  CB  ALA A  10       2.015  12.157  -7.603  1.00  0.92           C  
ATOM    142  H   ALA A  10       1.019  11.062  -5.518  1.00  0.92           H  
ATOM    143  HA  ALA A  10       1.499  13.759  -6.262  1.00  0.92           H  
ATOM    144 1HB  ALA A  10       2.307  12.827  -8.409  1.00  0.92           H  
ATOM    145 2HB  ALA A  10       2.896  11.862  -7.034  1.00  0.92           H  
ATOM    146 3HB  ALA A  10       1.552  11.275  -8.025  1.00  0.92           H  
ATOM    147  N   LEU A  11      -1.131  12.371  -7.707  1.00  0.91           N  
ATOM    148  CA  LEU A  11      -2.244  12.720  -8.569  1.00  0.91           C  
ATOM    149  C   LEU A  11      -3.077  13.778  -7.871  1.00  0.91           C  
ATOM    150  O   LEU A  11      -3.566  14.727  -8.495  1.00  0.91           O  
ATOM    151  CB  LEU A  11      -3.197  11.558  -8.816  1.00  0.91           C  
ATOM    152  CG  LEU A  11      -2.664  10.288  -9.454  1.00  0.91           C  
ATOM    153  CD1 LEU A  11      -3.859   9.411  -9.715  1.00  0.91           C  
ATOM    154  CD2 LEU A  11      -1.749  10.540 -10.626  1.00  0.91           C  
ATOM    155  H   LEU A  11      -1.013  11.421  -7.356  1.00  0.91           H  
ATOM    156  HA  LEU A  11      -1.873  13.112  -9.509  1.00  0.91           H  
ATOM    157 1HB  LEU A  11      -3.647  11.276  -7.861  1.00  0.91           H  
ATOM    158 2HB  LEU A  11      -3.968  11.915  -9.457  1.00  0.91           H  
ATOM    159  HG  LEU A  11      -2.096   9.772  -8.725  1.00  0.91           H  
ATOM    160 1HD1 LEU A  11      -3.539   8.477 -10.085  1.00  0.91           H  
ATOM    161 2HD1 LEU A  11      -4.406   9.270  -8.794  1.00  0.91           H  
ATOM    162 3HD1 LEU A  11      -4.501   9.890 -10.447  1.00  0.91           H  
ATOM    163 1HD2 LEU A  11      -1.377   9.589 -10.991  1.00  0.91           H  
ATOM    164 2HD2 LEU A  11      -2.246  11.029 -11.405  1.00  0.91           H  
ATOM    165 3HD2 LEU A  11      -0.909  11.151 -10.292  1.00  0.91           H  
ATOM    166  N   ARG A  12      -3.216  13.629  -6.550  1.00  0.90           N  
ATOM    167  CA  ARG A  12      -4.012  14.564  -5.783  1.00  0.90           C  
ATOM    168  C   ARG A  12      -3.406  15.960  -5.858  1.00  0.90           C  
ATOM    169  O   ARG A  12      -4.131  16.925  -6.132  1.00  0.90           O  
ATOM    170  CB  ARG A  12      -4.118  14.102  -4.332  1.00  0.90           C  
ATOM    171  CG  ARG A  12      -5.014  12.866  -4.093  1.00  0.90           C  
ATOM    172  CD  ARG A  12      -4.941  12.416  -2.666  1.00  0.90           C  
ATOM    173  NE  ARG A  12      -5.793  11.254  -2.364  1.00  0.90           N  
ATOM    174  CZ  ARG A  12      -5.644  10.507  -1.228  1.00  0.90           C  
ATOM    175  NH1 ARG A  12      -4.695  10.842  -0.375  1.00  0.90           N  
ATOM    176  NH2 ARG A  12      -6.406   9.451  -0.941  1.00  0.90           N  
ATOM    177  H   ARG A  12      -2.786  12.826  -6.085  1.00  0.90           H  
ATOM    178  HA  ARG A  12      -5.016  14.590  -6.207  1.00  0.90           H  
ATOM    179 1HB  ARG A  12      -3.126  13.857  -3.962  1.00  0.90           H  
ATOM    180 2HB  ARG A  12      -4.502  14.915  -3.720  1.00  0.90           H  
ATOM    181 1HG  ARG A  12      -6.039  13.139  -4.314  1.00  0.90           H  
ATOM    182 2HG  ARG A  12      -4.713  12.045  -4.743  1.00  0.90           H  
ATOM    183 1HD  ARG A  12      -3.912  12.141  -2.441  1.00  0.90           H  
ATOM    184 2HD  ARG A  12      -5.244  13.235  -2.018  1.00  0.90           H  
ATOM    185  HE  ARG A  12      -6.551  11.036  -3.031  1.00  0.90           H  
ATOM    186 1HH1 ARG A  12      -4.097  11.634  -0.569  1.00  0.90           H  
ATOM    187 2HH1 ARG A  12      -4.561  10.304   0.469  1.00  0.90           H  
ATOM    188 1HH2 ARG A  12      -7.132   9.105  -1.582  1.00  0.90           H  
ATOM    189 2HH2 ARG A  12      -6.241   8.940  -0.089  1.00  0.90           H  
ATOM    190  N   ASP A  13      -2.076  16.061  -5.713  1.00  0.89           N  
ATOM    191  CA  ASP A  13      -1.403  17.355  -5.803  1.00  0.89           C  
ATOM    192  C   ASP A  13      -1.561  17.993  -7.174  1.00  0.89           C  
ATOM    193  O   ASP A  13      -1.733  19.208  -7.286  1.00  0.89           O  
ATOM    194  CB  ASP A  13       0.072  17.240  -5.442  1.00  0.89           C  
ATOM    195  CG  ASP A  13       0.313  17.077  -3.920  1.00  0.89           C  
ATOM    196  OD1 ASP A  13      -0.620  17.293  -3.152  1.00  0.89           O  
ATOM    197  OD2 ASP A  13       1.422  16.783  -3.537  1.00  0.89           O  
ATOM    198  H   ASP A  13      -1.528  15.221  -5.504  1.00  0.89           H  
ATOM    199  HA  ASP A  13      -1.862  18.021  -5.078  1.00  0.89           H  
ATOM    200 1HB  ASP A  13       0.492  16.368  -5.953  1.00  0.89           H  
ATOM    201 2HB  ASP A  13       0.607  18.118  -5.798  1.00  0.89           H  
ATOM    202  N   ILE A  14      -1.552  17.172  -8.218  1.00  0.87           N  
ATOM    203  CA  ILE A  14      -1.727  17.663  -9.575  1.00  0.87           C  
ATOM    204  C   ILE A  14      -3.106  18.287  -9.746  1.00  0.87           C  
ATOM    205  O   ILE A  14      -3.255  19.270 -10.471  1.00  0.87           O  
ATOM    206  CB  ILE A  14      -1.545  16.564 -10.621  1.00  0.87           C  
ATOM    207  CG1 ILE A  14      -0.090  16.089 -10.664  1.00  0.87           C  
ATOM    208  CG2 ILE A  14      -1.904  17.104 -11.944  1.00  0.87           C  
ATOM    209  CD1 ILE A  14       0.100  14.818 -11.466  1.00  0.87           C  
ATOM    210  H   ILE A  14      -1.385  16.176  -8.068  1.00  0.87           H  
ATOM    211  HA  ILE A  14      -0.982  18.433  -9.760  1.00  0.87           H  
ATOM    212  HB  ILE A  14      -2.179  15.714 -10.378  1.00  0.87           H  
ATOM    213 1HG1 ILE A  14       0.519  16.872 -11.110  1.00  0.87           H  
ATOM    214 2HG1 ILE A  14       0.258  15.926  -9.655  1.00  0.87           H  
ATOM    215 1HG2 ILE A  14      -1.777  16.330 -12.697  1.00  0.87           H  
ATOM    216 2HG2 ILE A  14      -2.936  17.443 -11.916  1.00  0.87           H  
ATOM    217 3HG2 ILE A  14      -1.253  17.932 -12.170  1.00  0.87           H  
ATOM    218 1HD1 ILE A  14       1.153  14.537 -11.463  1.00  0.87           H  
ATOM    219 2HD1 ILE A  14      -0.485  14.019 -11.032  1.00  0.87           H  
ATOM    220 3HD1 ILE A  14      -0.228  14.995 -12.481  1.00  0.87           H  
ATOM    221  N   THR A  15      -4.123  17.655  -9.159  1.00  0.86           N  
ATOM    222  CA  THR A  15      -5.493  18.136  -9.270  1.00  0.86           C  
ATOM    223  C   THR A  15      -5.943  19.161  -8.228  1.00  0.86           C  
ATOM    224  O   THR A  15      -6.971  19.823  -8.416  1.00  0.86           O  
ATOM    225  CB  THR A  15      -6.471  16.974  -9.172  1.00  0.86           C  
ATOM    226  OG1 THR A  15      -6.319  16.320  -7.907  1.00  0.86           O  
ATOM    227  CG2 THR A  15      -6.254  16.001 -10.316  1.00  0.86           C  
ATOM    228  H   THR A  15      -3.932  16.806  -8.619  1.00  0.86           H  
ATOM    229  HA  THR A  15      -5.589  18.584 -10.253  1.00  0.86           H  
ATOM    230  HB  THR A  15      -7.449  17.374  -9.207  1.00  0.86           H  
ATOM    231  HG1 THR A  15      -5.420  16.491  -7.556  1.00  0.86           H  
ATOM    232 1HG2 THR A  15      -6.975  15.201 -10.244  1.00  0.86           H  
ATOM    233 2HG2 THR A  15      -6.384  16.519 -11.267  1.00  0.86           H  
ATOM    234 3HG2 THR A  15      -5.248  15.598 -10.254  1.00  0.86           H  
ATOM    235  N   LYS A  16      -5.194  19.307  -7.148  1.00  0.86           N  
ATOM    236  CA  LYS A  16      -5.605  20.176  -6.060  1.00  0.86           C  
ATOM    237  C   LYS A  16      -5.982  21.573  -6.531  1.00  0.86           C  
ATOM    238  O   LYS A  16      -5.217  22.259  -7.218  1.00  0.86           O  
ATOM    239  CB  LYS A  16      -4.489  20.248  -5.027  1.00  0.86           C  
ATOM    240  CG  LYS A  16      -4.823  20.906  -3.700  1.00  0.86           C  
ATOM    241  CD  LYS A  16      -3.601  20.839  -2.777  1.00  0.86           C  
ATOM    242  CE  LYS A  16      -3.330  19.388  -2.334  1.00  0.86           C  
ATOM    243  NZ  LYS A  16      -2.139  19.278  -1.441  1.00  0.86           N  
ATOM    244  H   LYS A  16      -4.360  18.734  -7.035  1.00  0.86           H  
ATOM    245  HA  LYS A  16      -6.482  19.732  -5.590  1.00  0.86           H  
ATOM    246 1HB  LYS A  16      -4.150  19.234  -4.810  1.00  0.86           H  
ATOM    247 2HB  LYS A  16      -3.636  20.775  -5.460  1.00  0.86           H  
ATOM    248 1HG  LYS A  16      -5.100  21.949  -3.862  1.00  0.86           H  
ATOM    249 2HG  LYS A  16      -5.660  20.388  -3.235  1.00  0.86           H  
ATOM    250 1HD  LYS A  16      -2.726  21.214  -3.308  1.00  0.86           H  
ATOM    251 2HD  LYS A  16      -3.768  21.459  -1.896  1.00  0.86           H  
ATOM    252 1HE  LYS A  16      -4.202  19.014  -1.802  1.00  0.86           H  
ATOM    253 2HE  LYS A  16      -3.163  18.768  -3.215  1.00  0.86           H  
ATOM    254 1HZ  LYS A  16      -2.003  18.302  -1.180  1.00  0.86           H  
ATOM    255 2HZ  LYS A  16      -1.316  19.602  -1.938  1.00  0.86           H  
ATOM    256 3HZ  LYS A  16      -2.277  19.833  -0.613  1.00  0.86           H  
ATOM    257  N   GLY A  17      -7.176  21.994  -6.114  1.00  0.85           N  
ATOM    258  CA  GLY A  17      -7.737  23.298  -6.443  1.00  0.85           C  
ATOM    259  C   GLY A  17      -8.732  23.294  -7.613  1.00  0.85           C  
ATOM    260  O   GLY A  17      -9.466  24.269  -7.790  1.00  0.85           O  
ATOM    261  H   GLY A  17      -7.735  21.363  -5.557  1.00  0.85           H  
ATOM    262 1HA  GLY A  17      -8.234  23.696  -5.558  1.00  0.85           H  
ATOM    263 2HA  GLY A  17      -6.922  23.983  -6.672  1.00  0.85           H  
ATOM    264  N   TYR A  18      -8.791  22.223  -8.407  1.00  0.84           N  
ATOM    265  CA  TYR A  18      -9.754  22.235  -9.507  1.00  0.84           C  
ATOM    266  C   TYR A  18     -11.187  21.934  -9.037  1.00  0.84           C  
ATOM    267  O   TYR A  18     -11.407  21.021  -8.233  1.00  0.84           O  
ATOM    268  CB  TYR A  18      -9.365  21.260 -10.608  1.00  0.84           C  
ATOM    269  CG  TYR A  18      -8.218  21.688 -11.417  1.00  0.84           C  
ATOM    270  CD1 TYR A  18      -7.103  20.925 -11.427  1.00  0.84           C  
ATOM    271  CD2 TYR A  18      -8.275  22.861 -12.144  1.00  0.84           C  
ATOM    272  CE1 TYR A  18      -6.016  21.291 -12.158  1.00  0.84           C  
ATOM    273  CE2 TYR A  18      -7.188  23.252 -12.890  1.00  0.84           C  
ATOM    274  CZ  TYR A  18      -6.056  22.473 -12.899  1.00  0.84           C  
ATOM    275  OH  TYR A  18      -4.962  22.870 -13.623  1.00  0.84           O  
ATOM    276  H   TYR A  18      -8.170  21.422  -8.263  1.00  0.84           H  
ATOM    277  HA  TYR A  18      -9.715  23.230  -9.932  1.00  0.84           H  
ATOM    278 1HB  TYR A  18      -9.094  20.312 -10.155  1.00  0.84           H  
ATOM    279 2HB  TYR A  18     -10.212  21.079 -11.265  1.00  0.84           H  
ATOM    280  HD1 TYR A  18      -7.096  20.019 -10.853  1.00  0.84           H  
ATOM    281  HD2 TYR A  18      -9.172  23.472 -12.129  1.00  0.84           H  
ATOM    282  HE1 TYR A  18      -5.131  20.659 -12.151  1.00  0.84           H  
ATOM    283  HE2 TYR A  18      -7.222  24.177 -13.464  1.00  0.84           H  
ATOM    284  HH  TYR A  18      -5.221  23.576 -14.226  1.00  0.84           H  
ATOM    285  N   PRO A  19     -12.201  22.650  -9.544  1.00  0.84           N  
ATOM    286  CA  PRO A  19     -13.578  22.434  -9.187  1.00  0.84           C  
ATOM    287  C   PRO A  19     -14.011  21.096  -9.719  1.00  0.84           C  
ATOM    288  O   PRO A  19     -13.594  20.702 -10.809  1.00  0.84           O  
ATOM    289  CB  PRO A  19     -14.298  23.592  -9.876  1.00  0.84           C  
ATOM    290  CG  PRO A  19     -13.398  23.969 -11.043  1.00  0.84           C  
ATOM    291  CD  PRO A  19     -11.984  23.698 -10.556  1.00  0.84           C  
ATOM    292  HA  PRO A  19     -13.687  22.481  -8.092  1.00  0.84           H  
ATOM    293 1HB  PRO A  19     -15.299  23.265 -10.200  1.00  0.84           H  
ATOM    294 2HB  PRO A  19     -14.445  24.418  -9.165  1.00  0.84           H  
ATOM    295 1HG  PRO A  19     -13.664  23.369 -11.927  1.00  0.84           H  
ATOM    296 2HG  PRO A  19     -13.558  25.023 -11.316  1.00  0.84           H  
ATOM    297 1HD  PRO A  19     -11.398  23.322 -11.401  1.00  0.84           H  
ATOM    298 2HD  PRO A  19     -11.548  24.604 -10.096  1.00  0.84           H  
ATOM    299  N   ASN A  20     -14.859  20.412  -8.960  1.00  0.83           N  
ATOM    300  CA  ASN A  20     -15.426  19.117  -9.332  1.00  0.83           C  
ATOM    301  C   ASN A  20     -14.377  18.024  -9.532  1.00  0.83           C  
ATOM    302  O   ASN A  20     -14.703  16.958 -10.056  1.00  0.83           O  
ATOM    303  CB  ASN A  20     -16.235  19.239 -10.611  1.00  0.83           C  
ATOM    304  CG  ASN A  20     -17.392  20.184 -10.477  1.00  0.83           C  
ATOM    305  OD1 ASN A  20     -18.097  20.193  -9.461  1.00  0.83           O  
ATOM    306  ND2 ASN A  20     -17.596  20.995 -11.482  1.00  0.83           N  
ATOM    307  H   ASN A  20     -15.135  20.812  -8.074  1.00  0.83           H  
ATOM    308  HA  ASN A  20     -16.085  18.789  -8.526  1.00  0.83           H  
ATOM    309 1HB  ASN A  20     -15.614  19.553 -11.445  1.00  0.83           H  
ATOM    310 2HB  ASN A  20     -16.630  18.256 -10.868  1.00  0.83           H  
ATOM    311 1HD2 ASN A  20     -18.350  21.653 -11.451  1.00  0.83           H  
ATOM    312 2HD2 ASN A  20     -16.993  20.961 -12.279  1.00  0.83           H  
ATOM    313  N   CYS A  21     -13.137  18.256  -9.093  1.00  0.83           N  
ATOM    314  CA  CYS A  21     -12.101  17.272  -9.311  1.00  0.83           C  
ATOM    315  C   CYS A  21     -11.493  16.728  -8.037  1.00  0.83           C  
ATOM    316  O   CYS A  21     -10.747  17.420  -7.340  1.00  0.83           O  
ATOM    317  CB  CYS A  21     -11.032  17.929 -10.133  1.00  0.83           C  
ATOM    318  SG  CYS A  21      -9.697  16.922 -10.638  1.00  0.83           S  
ATOM    319  H   CYS A  21     -12.880  19.147  -8.663  1.00  0.83           H  
ATOM    320  HA  CYS A  21     -12.520  16.440  -9.876  1.00  0.83           H  
ATOM    321 1HB  CYS A  21     -11.496  18.354 -11.006  1.00  0.83           H  
ATOM    322 2HB  CYS A  21     -10.625  18.751  -9.561  1.00  0.83           H  
ATOM    323  HG  CYS A  21     -10.397  15.782 -10.736  1.00  0.83           H  
ATOM    324  N   THR A  22     -11.817  15.485  -7.731  1.00  0.83           N  
ATOM    325  CA  THR A  22     -11.306  14.856  -6.533  1.00  0.83           C  
ATOM    326  C   THR A  22     -10.820  13.441  -6.822  1.00  0.83           C  
ATOM    327  O   THR A  22     -11.532  12.642  -7.444  1.00  0.83           O  
ATOM    328  CB  THR A  22     -12.382  14.843  -5.431  1.00  0.83           C  
ATOM    329  OG1 THR A  22     -12.791  16.189  -5.150  1.00  0.83           O  
ATOM    330  CG2 THR A  22     -11.836  14.213  -4.174  1.00  0.83           C  
ATOM    331  H   THR A  22     -12.432  14.971  -8.346  1.00  0.83           H  
ATOM    332  HA  THR A  22     -10.453  15.432  -6.174  1.00  0.83           H  
ATOM    333  HB  THR A  22     -13.245  14.273  -5.774  1.00  0.83           H  
ATOM    334  HG1 THR A  22     -12.019  16.712  -4.899  1.00  0.83           H  
ATOM    335 1HG2 THR A  22     -12.603  14.205  -3.402  1.00  0.83           H  
ATOM    336 2HG2 THR A  22     -11.536  13.208  -4.397  1.00  0.83           H  
ATOM    337 3HG2 THR A  22     -10.975  14.779  -3.826  1.00  0.83           H  
ATOM    338  N   ILE A  23      -9.617  13.127  -6.350  1.00  0.83           N  
ATOM    339  CA  ILE A  23      -9.089  11.781  -6.492  1.00  0.83           C  
ATOM    340  C   ILE A  23      -8.840  11.174  -5.125  1.00  0.83           C  
ATOM    341  O   ILE A  23      -7.980  11.649  -4.380  1.00  0.83           O  
ATOM    342  CB  ILE A  23      -7.770  11.751  -7.297  1.00  0.83           C  
ATOM    343  CG1 ILE A  23      -7.963  12.324  -8.682  1.00  0.83           C  
ATOM    344  CG2 ILE A  23      -7.298  10.308  -7.432  1.00  0.83           C  
ATOM    345  CD1 ILE A  23      -6.695  12.484  -9.450  1.00  0.83           C  
ATOM    346  H   ILE A  23      -9.077  13.833  -5.873  1.00  0.83           H  
ATOM    347  HA  ILE A  23      -9.818  11.170  -7.002  1.00  0.83           H  
ATOM    348  HB  ILE A  23      -7.009  12.341  -6.783  1.00  0.83           H  
ATOM    349 1HG1 ILE A  23      -8.604  11.652  -9.231  1.00  0.83           H  
ATOM    350 2HG1 ILE A  23      -8.444  13.300  -8.610  1.00  0.83           H  
ATOM    351 1HG2 ILE A  23      -6.368  10.282  -7.986  1.00  0.83           H  
ATOM    352 2HG2 ILE A  23      -7.150   9.896  -6.454  1.00  0.83           H  
ATOM    353 3HG2 ILE A  23      -8.049   9.720  -7.959  1.00  0.83           H  
ATOM    354 1HD1 ILE A  23      -6.905  12.882 -10.437  1.00  0.83           H  
ATOM    355 2HD1 ILE A  23      -6.029  13.170  -8.919  1.00  0.83           H  
ATOM    356 3HD1 ILE A  23      -6.223  11.518  -9.551  1.00  0.83           H  
ATOM    357  N   THR A  24      -9.582  10.129  -4.789  1.00  0.85           N  
ATOM    358  CA  THR A  24      -9.400   9.530  -3.478  1.00  0.85           C  
ATOM    359  C   THR A  24      -8.809   8.151  -3.618  1.00  0.85           C  
ATOM    360  O   THR A  24      -8.107   7.681  -2.725  1.00  0.85           O  
ATOM    361  CB  THR A  24     -10.726   9.435  -2.699  1.00  0.85           C  
ATOM    362  OG1 THR A  24     -11.663   8.615  -3.421  1.00  0.85           O  
ATOM    363  CG2 THR A  24     -11.315  10.805  -2.527  1.00  0.85           C  
ATOM    364  H   THR A  24     -10.268   9.761  -5.441  1.00  0.85           H  
ATOM    365  HA  THR A  24      -8.709  10.138  -2.900  1.00  0.85           H  
ATOM    366  HB  THR A  24     -10.540   8.992  -1.721  1.00  0.85           H  
ATOM    367  HG1 THR A  24     -11.841   9.018  -4.283  1.00  0.85           H  
ATOM    368 1HG2 THR A  24     -12.252  10.736  -1.974  1.00  0.85           H  
ATOM    369 2HG2 THR A  24     -10.616  11.442  -1.982  1.00  0.85           H  
ATOM    370 3HG2 THR A  24     -11.503  11.215  -3.502  1.00  0.85           H  
ATOM    371  N   ASN A  25      -9.044   7.535  -4.768  1.00  0.86           N  
ATOM    372  CA  ASN A  25      -8.527   6.206  -5.042  1.00  0.86           C  
ATOM    373  C   ASN A  25      -8.490   6.067  -6.548  1.00  0.86           C  
ATOM    374  O   ASN A  25      -9.219   6.762  -7.236  1.00  0.86           O  
ATOM    375  CB  ASN A  25      -9.379   5.148  -4.364  1.00  0.86           C  
ATOM    376  CG  ASN A  25     -10.720   5.000  -4.939  1.00  0.86           C  
ATOM    377  OD1 ASN A  25     -10.893   4.113  -5.792  1.00  0.86           O  
ATOM    378  ND2 ASN A  25     -11.664   5.821  -4.521  1.00  0.86           N  
ATOM    379  H   ASN A  25      -9.643   7.991  -5.451  1.00  0.86           H  
ATOM    380  HA  ASN A  25      -7.500   6.131  -4.677  1.00  0.86           H  
ATOM    381 1HB  ASN A  25      -8.869   4.186  -4.427  1.00  0.86           H  
ATOM    382 2HB  ASN A  25      -9.479   5.390  -3.306  1.00  0.86           H  
ATOM    383 1HD2 ASN A  25     -12.594   5.744  -4.871  1.00  0.86           H  
ATOM    384 2HD2 ASN A  25     -11.469   6.562  -3.862  1.00  0.86           H  
ATOM    385  N   PHE A  26      -7.691   5.170  -7.084  1.00  0.88           N  
ATOM    386  CA  PHE A  26      -7.657   5.065  -8.539  1.00  0.88           C  
ATOM    387  C   PHE A  26      -8.974   4.573  -9.150  1.00  0.88           C  
ATOM    388  O   PHE A  26      -9.663   5.297  -9.890  1.00  0.88           O  
ATOM    389  CB  PHE A  26      -6.539   4.113  -8.941  1.00  0.88           C  
ATOM    390  CG  PHE A  26      -5.187   4.625  -8.598  1.00  0.88           C  
ATOM    391  CD1 PHE A  26      -4.995   5.962  -8.332  1.00  0.88           C  
ATOM    392  CD2 PHE A  26      -4.097   3.765  -8.503  1.00  0.88           C  
ATOM    393  CE1 PHE A  26      -3.762   6.418  -7.976  1.00  0.88           C  
ATOM    394  CE2 PHE A  26      -2.862   4.247  -8.144  1.00  0.88           C  
ATOM    395  CZ  PHE A  26      -2.707   5.572  -7.878  1.00  0.88           C  
ATOM    396  H   PHE A  26      -7.101   4.589  -6.505  1.00  0.88           H  
ATOM    397  HA  PHE A  26      -7.441   6.053  -8.945  1.00  0.88           H  
ATOM    398 1HB  PHE A  26      -6.672   3.150  -8.448  1.00  0.88           H  
ATOM    399 2HB  PHE A  26      -6.574   3.936 -10.014  1.00  0.88           H  
ATOM    400  HD1 PHE A  26      -5.836   6.655  -8.397  1.00  0.88           H  
ATOM    401  HD2 PHE A  26      -4.229   2.700  -8.703  1.00  0.88           H  
ATOM    402  HE1 PHE A  26      -3.623   7.449  -7.763  1.00  0.88           H  
ATOM    403  HE2 PHE A  26      -2.013   3.583  -8.060  1.00  0.88           H  
ATOM    404  HZ  PHE A  26      -1.746   5.951  -7.582  1.00  0.88           H  
ATOM    405  N   THR A  27      -9.365   3.354  -8.784  1.00  0.88           N  
ATOM    406  CA  THR A  27     -10.509   2.685  -9.393  1.00  0.88           C  
ATOM    407  C   THR A  27     -11.822   3.437  -9.401  1.00  0.88           C  
ATOM    408  O   THR A  27     -12.500   3.432 -10.410  1.00  0.88           O  
ATOM    409  CB  THR A  27     -10.748   1.319  -8.745  1.00  0.88           C  
ATOM    410  OG1 THR A  27      -9.628   0.466  -9.003  1.00  0.88           O  
ATOM    411  CG2 THR A  27     -11.985   0.699  -9.287  1.00  0.88           C  
ATOM    412  H   THR A  27      -8.809   2.846  -8.110  1.00  0.88           H  
ATOM    413  HA  THR A  27     -10.256   2.494 -10.431  1.00  0.88           H  
ATOM    414  HB  THR A  27     -10.851   1.450  -7.669  1.00  0.88           H  
ATOM    415  HG1 THR A  27      -9.719   0.104  -9.911  1.00  0.88           H  
ATOM    416 1HG2 THR A  27     -12.151  -0.272  -8.824  1.00  0.88           H  
ATOM    417 2HG2 THR A  27     -12.838   1.346  -9.089  1.00  0.88           H  
ATOM    418 3HG2 THR A  27     -11.861   0.574 -10.348  1.00  0.88           H  
ATOM    419  N   ALA A  28     -12.227   4.043  -8.296  1.00  0.87           N  
ATOM    420  CA  ALA A  28     -13.506   4.738  -8.295  1.00  0.87           C  
ATOM    421  C   ALA A  28     -13.414   6.246  -8.559  1.00  0.87           C  
ATOM    422  O   ALA A  28     -14.440   6.922  -8.480  1.00  0.87           O  
ATOM    423  CB  ALA A  28     -14.207   4.512  -6.978  1.00  0.87           C  
ATOM    424  H   ALA A  28     -11.663   4.034  -7.453  1.00  0.87           H  
ATOM    425  HA  ALA A  28     -14.119   4.303  -9.085  1.00  0.87           H  
ATOM    426 1HB  ALA A  28     -15.186   4.989  -7.003  1.00  0.87           H  
ATOM    427 2HB  ALA A  28     -14.326   3.441  -6.814  1.00  0.87           H  
ATOM    428 3HB  ALA A  28     -13.627   4.933  -6.187  1.00  0.87           H  
ATOM    429  N   SER A  29     -12.218   6.805  -8.805  1.00  0.85           N  
ATOM    430  CA  SER A  29     -12.144   8.262  -8.985  1.00  0.85           C  
ATOM    431  C   SER A  29     -11.803   8.650 -10.419  1.00  0.85           C  
ATOM    432  O   SER A  29     -12.321   9.629 -10.964  1.00  0.85           O  
ATOM    433  CB  SER A  29     -11.074   8.889  -8.107  1.00  0.85           C  
ATOM    434  OG  SER A  29     -11.286   8.671  -6.706  1.00  0.85           O  
ATOM    435  H   SER A  29     -11.379   6.231  -8.900  1.00  0.85           H  
ATOM    436  HA  SER A  29     -13.111   8.700  -8.736  1.00  0.85           H  
ATOM    437 1HB  SER A  29     -10.109   8.530  -8.418  1.00  0.85           H  
ATOM    438 2HB  SER A  29     -11.081   9.948  -8.304  1.00  0.85           H  
ATOM    439  HG  SER A  29     -11.488   7.726  -6.628  1.00  0.85           H  
ATOM    440  N   LEU A  30     -10.963   7.862 -11.075  1.00  0.82           N  
ATOM    441  CA  LEU A  30     -10.475   8.245 -12.397  1.00  0.82           C  
ATOM    442  C   LEU A  30     -11.543   7.985 -13.460  1.00  0.82           C  
ATOM    443  O   LEU A  30     -11.483   8.491 -14.586  1.00  0.82           O  
ATOM    444  CB  LEU A  30      -9.187   7.465 -12.658  1.00  0.82           C  
ATOM    445  CG  LEU A  30      -8.051   7.795 -11.649  1.00  0.82           C  
ATOM    446  CD1 LEU A  30      -6.893   6.880 -11.882  1.00  0.82           C  
ATOM    447  CD2 LEU A  30      -7.629   9.264 -11.780  1.00  0.82           C  
ATOM    448  H   LEU A  30     -10.578   7.025 -10.630  1.00  0.82           H  
ATOM    449  HA  LEU A  30     -10.245   9.308 -12.389  1.00  0.82           H  
ATOM    450 1HB  LEU A  30      -9.402   6.395 -12.581  1.00  0.82           H  
ATOM    451 2HB  LEU A  30      -8.831   7.682 -13.663  1.00  0.82           H  
ATOM    452  HG  LEU A  30      -8.417   7.621 -10.632  1.00  0.82           H  
ATOM    453 1HD1 LEU A  30      -6.137   7.120 -11.149  1.00  0.82           H  
ATOM    454 2HD1 LEU A  30      -7.213   5.849 -11.758  1.00  0.82           H  
ATOM    455 3HD1 LEU A  30      -6.502   7.020 -12.886  1.00  0.82           H  
ATOM    456 1HD2 LEU A  30      -6.844   9.480 -11.058  1.00  0.82           H  
ATOM    457 2HD2 LEU A  30      -7.260   9.448 -12.787  1.00  0.82           H  
ATOM    458 3HD2 LEU A  30      -8.485   9.906 -11.584  1.00  0.82           H  
ATOM    459  N   VAL A  31     -12.580   7.277 -13.032  1.00  0.79           N  
ATOM    460  CA  VAL A  31     -13.725   6.872 -13.821  1.00  0.79           C  
ATOM    461  C   VAL A  31     -14.553   8.046 -14.298  1.00  0.79           C  
ATOM    462  O   VAL A  31     -15.328   7.915 -15.244  1.00  0.79           O  
ATOM    463  CB  VAL A  31     -14.635   5.979 -12.953  1.00  0.79           C  
ATOM    464  CG1 VAL A  31     -13.894   4.816 -12.519  1.00  0.79           C  
ATOM    465  CG2 VAL A  31     -15.124   6.754 -11.724  1.00  0.79           C  
ATOM    466  H   VAL A  31     -12.543   6.947 -12.080  1.00  0.79           H  
ATOM    467  HA  VAL A  31     -13.361   6.321 -14.684  1.00  0.79           H  
ATOM    468  HB  VAL A  31     -15.483   5.629 -13.545  1.00  0.79           H  
ATOM    469 1HG1 VAL A  31     -14.531   4.168 -11.908  1.00  0.79           H  
ATOM    470 2HG1 VAL A  31     -13.561   4.281 -13.366  1.00  0.79           H  
ATOM    471 3HG1 VAL A  31     -13.044   5.155 -11.941  1.00  0.79           H  
ATOM    472 1HG2 VAL A  31     -15.746   6.104 -11.113  1.00  0.79           H  
ATOM    473 2HG2 VAL A  31     -14.273   7.084 -11.148  1.00  0.79           H  
ATOM    474 3HG2 VAL A  31     -15.709   7.616 -12.022  1.00  0.79           H  
ATOM    475  N   ASP A  32     -14.411   9.194 -13.636  1.00  0.76           N  
ATOM    476  CA  ASP A  32     -15.194  10.342 -14.033  1.00  0.76           C  
ATOM    477  C   ASP A  32     -14.611  11.158 -15.171  1.00  0.76           C  
ATOM    478  O   ASP A  32     -15.221  12.137 -15.595  1.00  0.76           O  
ATOM    479  CB  ASP A  32     -15.490  11.242 -12.839  1.00  0.76           C  
ATOM    480  CG  ASP A  32     -16.506  10.615 -11.851  1.00  0.76           C  
ATOM    481  OD1 ASP A  32     -17.281   9.757 -12.266  1.00  0.76           O  
ATOM    482  OD2 ASP A  32     -16.522  11.017 -10.720  1.00  0.76           O  
ATOM    483  H   ASP A  32     -13.756   9.261 -12.853  1.00  0.76           H  
ATOM    484  HA  ASP A  32     -16.143   9.964 -14.382  1.00  0.76           H  
ATOM    485 1HB  ASP A  32     -14.557  11.438 -12.301  1.00  0.76           H  
ATOM    486 2HB  ASP A  32     -15.877  12.200 -13.188  1.00  0.76           H  
ATOM    487  N   GLY A  33     -13.397  10.864 -15.626  1.00  0.73           N  
ATOM    488  CA  GLY A  33     -12.859  11.637 -16.756  1.00  0.73           C  
ATOM    489  C   GLY A  33     -12.268  12.979 -16.392  1.00  0.73           C  
ATOM    490  O   GLY A  33     -11.124  13.272 -16.735  1.00  0.73           O  
ATOM    491  H   GLY A  33     -12.869  10.071 -15.249  1.00  0.73           H  
ATOM    492 1HA  GLY A  33     -12.079  11.062 -17.233  1.00  0.73           H  
ATOM    493 2HA  GLY A  33     -13.645  11.782 -17.495  1.00  0.73           H  
ATOM    494  N   LEU A  34     -13.013  13.767 -15.637  1.00  0.71           N  
ATOM    495  CA  LEU A  34     -12.564  15.077 -15.206  1.00  0.71           C  
ATOM    496  C   LEU A  34     -11.189  15.020 -14.555  1.00  0.71           C  
ATOM    497  O   LEU A  34     -10.344  15.870 -14.818  1.00  0.71           O  
ATOM    498  CB  LEU A  34     -13.562  15.641 -14.197  1.00  0.71           C  
ATOM    499  CG  LEU A  34     -14.684  16.420 -14.807  1.00  0.71           C  
ATOM    500  CD1 LEU A  34     -15.461  15.519 -15.750  1.00  0.71           C  
ATOM    501  CD2 LEU A  34     -15.572  16.977 -13.705  1.00  0.71           C  
ATOM    502  H   LEU A  34     -13.950  13.442 -15.421  1.00  0.71           H  
ATOM    503  HA  LEU A  34     -12.517  15.731 -16.075  1.00  0.71           H  
ATOM    504 1HB  LEU A  34     -13.998  14.813 -13.639  1.00  0.71           H  
ATOM    505 2HB  LEU A  34     -13.039  16.291 -13.496  1.00  0.71           H  
ATOM    506  HG  LEU A  34     -14.274  17.216 -15.393  1.00  0.71           H  
ATOM    507 1HD1 LEU A  34     -16.265  16.080 -16.215  1.00  0.71           H  
ATOM    508 2HD1 LEU A  34     -14.795  15.141 -16.512  1.00  0.71           H  
ATOM    509 3HD1 LEU A  34     -15.882  14.681 -15.194  1.00  0.71           H  
ATOM    510 1HD2 LEU A  34     -16.385  17.541 -14.144  1.00  0.71           H  
ATOM    511 2HD2 LEU A  34     -15.981  16.153 -13.118  1.00  0.71           H  
ATOM    512 3HD2 LEU A  34     -14.984  17.628 -13.054  1.00  0.71           H  
ATOM    513  N   ASN A  35     -10.923  13.974 -13.776  1.00  0.70           N  
ATOM    514  CA  ASN A  35      -9.626  13.844 -13.128  1.00  0.70           C  
ATOM    515  C   ASN A  35      -8.506  13.678 -14.153  1.00  0.70           C  
ATOM    516  O   ASN A  35      -7.407  14.193 -13.973  1.00  0.70           O  
ATOM    517  CB  ASN A  35      -9.670  12.672 -12.180  1.00  0.70           C  
ATOM    518  CG  ASN A  35     -10.451  12.951 -10.930  1.00  0.70           C  
ATOM    519  OD1 ASN A  35     -10.534  14.082 -10.489  1.00  0.70           O  
ATOM    520  ND2 ASN A  35     -11.044  11.960 -10.361  1.00  0.70           N  
ATOM    521  H   ASN A  35     -11.639  13.279 -13.616  1.00  0.70           H  
ATOM    522  HA  ASN A  35      -9.418  14.753 -12.571  1.00  0.70           H  
ATOM    523 1HB  ASN A  35     -10.122  11.817 -12.686  1.00  0.70           H  
ATOM    524 2HB  ASN A  35      -8.662  12.388 -11.911  1.00  0.70           H  
ATOM    525 1HD2 ASN A  35     -11.546  12.110  -9.492  1.00  0.70           H  
ATOM    526 2HD2 ASN A  35     -11.006  11.039 -10.767  1.00  0.70           H  
ATOM    527  N   LEU A  36      -8.787  12.992 -15.256  1.00  0.68           N  
ATOM    528  CA  LEU A  36      -7.792  12.789 -16.293  1.00  0.68           C  
ATOM    529  C   LEU A  36      -7.554  14.100 -17.002  1.00  0.68           C  
ATOM    530  O   LEU A  36      -6.412  14.518 -17.202  1.00  0.68           O  
ATOM    531  CB  LEU A  36      -8.233  11.692 -17.273  1.00  0.68           C  
ATOM    532  CG  LEU A  36      -7.272  11.425 -18.447  1.00  0.68           C  
ATOM    533  CD1 LEU A  36      -5.907  11.034 -17.903  1.00  0.68           C  
ATOM    534  CD2 LEU A  36      -7.859  10.307 -19.359  1.00  0.68           C  
ATOM    535  H   LEU A  36      -9.725  12.649 -15.417  1.00  0.68           H  
ATOM    536  HA  LEU A  36      -6.861  12.478 -15.828  1.00  0.68           H  
ATOM    537 1HB  LEU A  36      -8.362  10.762 -16.722  1.00  0.68           H  
ATOM    538 2HB  LEU A  36      -9.196  11.973 -17.700  1.00  0.68           H  
ATOM    539  HG  LEU A  36      -7.156  12.332 -19.023  1.00  0.68           H  
ATOM    540 1HD1 LEU A  36      -5.229  10.869 -18.724  1.00  0.68           H  
ATOM    541 2HD1 LEU A  36      -5.521  11.841 -17.277  1.00  0.68           H  
ATOM    542 3HD1 LEU A  36      -5.994  10.128 -17.312  1.00  0.68           H  
ATOM    543 1HD2 LEU A  36      -7.181  10.127 -20.196  1.00  0.68           H  
ATOM    544 2HD2 LEU A  36      -7.978   9.392 -18.782  1.00  0.68           H  
ATOM    545 3HD2 LEU A  36      -8.834  10.614 -19.745  1.00  0.68           H  
ATOM    546  N   LEU A  37      -8.645  14.779 -17.352  1.00  0.68           N  
ATOM    547  CA  LEU A  37      -8.521  16.034 -18.069  1.00  0.68           C  
ATOM    548  C   LEU A  37      -7.771  17.061 -17.263  1.00  0.68           C  
ATOM    549  O   LEU A  37      -6.902  17.752 -17.793  1.00  0.68           O  
ATOM    550  CB  LEU A  37      -9.888  16.626 -18.360  1.00  0.68           C  
ATOM    551  CG  LEU A  37     -10.717  15.950 -19.353  1.00  0.68           C  
ATOM    552  CD1 LEU A  37     -12.023  16.609 -19.369  1.00  0.68           C  
ATOM    553  CD2 LEU A  37     -10.077  16.046 -20.686  1.00  0.68           C  
ATOM    554  H   LEU A  37      -9.563  14.394 -17.128  1.00  0.68           H  
ATOM    555  HA  LEU A  37      -7.986  15.855 -19.000  1.00  0.68           H  
ATOM    556 1HB  LEU A  37     -10.453  16.639 -17.429  1.00  0.68           H  
ATOM    557 2HB  LEU A  37      -9.753  17.627 -18.667  1.00  0.68           H  
ATOM    558  HG  LEU A  37     -10.854  14.896 -19.081  1.00  0.68           H  
ATOM    559 1HD1 LEU A  37     -12.626  16.131 -20.104  1.00  0.68           H  
ATOM    560 2HD1 LEU A  37     -12.487  16.535 -18.390  1.00  0.68           H  
ATOM    561 3HD1 LEU A  37     -11.909  17.649 -19.635  1.00  0.68           H  
ATOM    562 1HD2 LEU A  37     -10.713  15.555 -21.420  1.00  0.68           H  
ATOM    563 2HD2 LEU A  37      -9.959  17.091 -20.949  1.00  0.68           H  
ATOM    564 3HD2 LEU A  37      -9.107  15.562 -20.649  1.00  0.68           H  
ATOM    565  N   HIS A  38      -8.055  17.121 -15.966  1.00  0.68           N  
ATOM    566  CA  HIS A  38      -7.399  18.083 -15.113  1.00  0.68           C  
ATOM    567  C   HIS A  38      -5.936  17.760 -14.924  1.00  0.68           C  
ATOM    568  O   HIS A  38      -5.105  18.666 -14.951  1.00  0.68           O  
ATOM    569  CB  HIS A  38      -8.113  18.202 -13.782  1.00  0.68           C  
ATOM    570  CG  HIS A  38      -9.410  19.004 -13.872  1.00  0.68           C  
ATOM    571  ND1 HIS A  38      -9.433  20.326 -14.272  1.00  0.68           N  
ATOM    572  CD2 HIS A  38     -10.695  18.681 -13.602  1.00  0.68           C  
ATOM    573  CE1 HIS A  38     -10.674  20.777 -14.223  1.00  0.68           C  
ATOM    574  NE2 HIS A  38     -11.455  19.800 -13.824  1.00  0.68           N  
ATOM    575  H   HIS A  38      -8.778  16.518 -15.573  1.00  0.68           H  
ATOM    576  HA  HIS A  38      -7.452  19.062 -15.579  1.00  0.68           H  
ATOM    577 1HB  HIS A  38      -8.357  17.199 -13.424  1.00  0.68           H  
ATOM    578 2HB  HIS A  38      -7.457  18.653 -13.052  1.00  0.68           H  
ATOM    579  HD2 HIS A  38     -11.061  17.721 -13.260  1.00  0.68           H  
ATOM    580  HE1 HIS A  38     -10.996  21.788 -14.474  1.00  0.68           H  
ATOM    581  HE2 HIS A  38     -12.455  19.863 -13.693  1.00  0.68           H  
ATOM    582  N   MET A  39      -5.582  16.483 -14.790  1.00  0.69           N  
ATOM    583  CA  MET A  39      -4.170  16.176 -14.653  1.00  0.69           C  
ATOM    584  C   MET A  39      -3.405  16.525 -15.915  1.00  0.69           C  
ATOM    585  O   MET A  39      -2.303  17.093 -15.860  1.00  0.69           O  
ATOM    586  CB  MET A  39      -3.989  14.710 -14.294  1.00  0.69           C  
ATOM    587  CG  MET A  39      -4.417  14.419 -12.865  1.00  0.69           C  
ATOM    588  SD  MET A  39      -4.045  12.807 -12.322  1.00  0.69           S  
ATOM    589  CE  MET A  39      -5.265  11.791 -13.127  1.00  0.69           C  
ATOM    590  H   MET A  39      -6.275  15.731 -14.749  1.00  0.69           H  
ATOM    591  HA  MET A  39      -3.780  16.788 -13.860  1.00  0.69           H  
ATOM    592 1HB  MET A  39      -4.593  14.094 -14.967  1.00  0.69           H  
ATOM    593 2HB  MET A  39      -2.952  14.423 -14.416  1.00  0.69           H  
ATOM    594 1HG  MET A  39      -3.914  15.108 -12.207  1.00  0.69           H  
ATOM    595 2HG  MET A  39      -5.464  14.580 -12.747  1.00  0.69           H  
ATOM    596 1HE  MET A  39      -5.109  10.752 -12.850  1.00  0.69           H  
ATOM    597 2HE  MET A  39      -6.258  12.106 -12.818  1.00  0.69           H  
ATOM    598 3HE  MET A  39      -5.169  11.898 -14.205  1.00  0.69           H  
ATOM    599  N   LEU A  40      -4.012  16.252 -17.064  1.00  0.71           N  
ATOM    600  CA  LEU A  40      -3.371  16.571 -18.316  1.00  0.71           C  
ATOM    601  C   LEU A  40      -3.252  18.079 -18.472  1.00  0.71           C  
ATOM    602  O   LEU A  40      -2.204  18.576 -18.876  1.00  0.71           O  
ATOM    603  CB  LEU A  40      -4.198  15.985 -19.452  1.00  0.71           C  
ATOM    604  CG  LEU A  40      -4.212  14.486 -19.533  1.00  0.71           C  
ATOM    605  CD1 LEU A  40      -5.272  13.999 -20.494  1.00  0.71           C  
ATOM    606  CD2 LEU A  40      -2.915  14.054 -19.995  1.00  0.71           C  
ATOM    607  H   LEU A  40      -4.923  15.787 -17.067  1.00  0.71           H  
ATOM    608  HA  LEU A  40      -2.375  16.134 -18.323  1.00  0.71           H  
ATOM    609 1HB  LEU A  40      -5.225  16.330 -19.345  1.00  0.71           H  
ATOM    610 2HB  LEU A  40      -3.777  16.335 -20.377  1.00  0.71           H  
ATOM    611  HG  LEU A  40      -4.413  14.077 -18.548  1.00  0.71           H  
ATOM    612 1HD1 LEU A  40      -5.264  12.920 -20.520  1.00  0.71           H  
ATOM    613 2HD1 LEU A  40      -6.244  14.343 -20.146  1.00  0.71           H  
ATOM    614 3HD1 LEU A  40      -5.082  14.372 -21.489  1.00  0.71           H  
ATOM    615 1HD2 LEU A  40      -2.914  13.008 -20.025  1.00  0.71           H  
ATOM    616 2HD2 LEU A  40      -2.718  14.460 -20.989  1.00  0.71           H  
ATOM    617 3HD2 LEU A  40      -2.184  14.401 -19.318  1.00  0.71           H  
ATOM    618  N   ALA A  41      -4.319  18.808 -18.116  1.00  0.73           N  
ATOM    619  CA  ALA A  41      -4.357  20.263 -18.195  1.00  0.73           C  
ATOM    620  C   ALA A  41      -3.380  20.929 -17.246  1.00  0.73           C  
ATOM    621  O   ALA A  41      -2.790  21.945 -17.578  1.00  0.73           O  
ATOM    622  CB  ALA A  41      -5.746  20.766 -17.906  1.00  0.73           C  
ATOM    623  H   ALA A  41      -5.161  18.331 -17.802  1.00  0.73           H  
ATOM    624  HA  ALA A  41      -4.080  20.543 -19.208  1.00  0.73           H  
ATOM    625 1HB  ALA A  41      -5.775  21.847 -18.007  1.00  0.73           H  
ATOM    626 2HB  ALA A  41      -6.428  20.312 -18.618  1.00  0.73           H  
ATOM    627 3HB  ALA A  41      -6.028  20.487 -16.894  1.00  0.73           H  
ATOM    628  N   ARG A  42      -3.198  20.387 -16.052  1.00  0.75           N  
ATOM    629  CA  ARG A  42      -2.260  21.015 -15.139  1.00  0.75           C  
ATOM    630  C   ARG A  42      -0.868  20.925 -15.727  1.00  0.75           C  
ATOM    631  O   ARG A  42      -0.089  21.879 -15.680  1.00  0.75           O  
ATOM    632  CB  ARG A  42      -2.282  20.336 -13.782  1.00  0.75           C  
ATOM    633  CG  ARG A  42      -1.271  20.889 -12.737  1.00  0.75           C  
ATOM    634  CD  ARG A  42      -1.499  22.323 -12.365  1.00  0.75           C  
ATOM    635  NE  ARG A  42      -2.763  22.548 -11.668  1.00  0.75           N  
ATOM    636  CZ  ARG A  42      -2.955  22.444 -10.313  1.00  0.75           C  
ATOM    637  NH1 ARG A  42      -1.957  22.115  -9.520  1.00  0.75           N  
ATOM    638  NH2 ARG A  42      -4.143  22.676  -9.784  1.00  0.75           N  
ATOM    639  H   ARG A  42      -3.721  19.564 -15.765  1.00  0.75           H  
ATOM    640  HA  ARG A  42      -2.533  22.062 -15.017  1.00  0.75           H  
ATOM    641 1HB  ARG A  42      -3.271  20.411 -13.357  1.00  0.75           H  
ATOM    642 2HB  ARG A  42      -2.080  19.279 -13.926  1.00  0.75           H  
ATOM    643 1HG  ARG A  42      -1.343  20.302 -11.826  1.00  0.75           H  
ATOM    644 2HG  ARG A  42      -0.263  20.798 -13.143  1.00  0.75           H  
ATOM    645 1HD  ARG A  42      -0.691  22.658 -11.716  1.00  0.75           H  
ATOM    646 2HD  ARG A  42      -1.505  22.925 -13.272  1.00  0.75           H  
ATOM    647  HE  ARG A  42      -3.560  22.784 -12.250  1.00  0.75           H  
ATOM    648 1HH1 ARG A  42      -1.048  21.926  -9.904  1.00  0.75           H  
ATOM    649 2HH1 ARG A  42      -2.111  22.042  -8.522  1.00  0.75           H  
ATOM    650 1HH2 ARG A  42      -4.926  22.927 -10.367  1.00  0.75           H  
ATOM    651 2HH2 ARG A  42      -4.296  22.575  -8.773  1.00  0.75           H  
ATOM    652  N   ALA A  43      -0.553  19.766 -16.294  1.00  0.77           N  
ATOM    653  CA  ALA A  43       0.740  19.559 -16.906  1.00  0.77           C  
ATOM    654  C   ALA A  43       0.924  20.337 -18.221  1.00  0.77           C  
ATOM    655  O   ALA A  43       2.003  20.891 -18.476  1.00  0.77           O  
ATOM    656  CB  ALA A  43       0.918  18.084 -17.164  1.00  0.77           C  
ATOM    657  H   ALA A  43      -1.227  18.996 -16.288  1.00  0.77           H  
ATOM    658  HA  ALA A  43       1.501  19.899 -16.206  1.00  0.77           H  
ATOM    659 1HB  ALA A  43       1.885  17.931 -17.577  1.00  0.77           H  
ATOM    660 2HB  ALA A  43       0.824  17.535 -16.230  1.00  0.77           H  
ATOM    661 3HB  ALA A  43       0.157  17.737 -17.865  1.00  0.77           H  
ATOM    662  N   ARG A  44      -0.117  20.344 -19.064  1.00  0.78           N  
ATOM    663  CA  ARG A  44      -0.070  20.952 -20.390  1.00  0.78           C  
ATOM    664  C   ARG A  44      -1.391  21.701 -20.748  1.00  0.78           C  
ATOM    665  O   ARG A  44      -2.108  21.275 -21.659  1.00  0.78           O  
ATOM    666  CB  ARG A  44       0.172  19.854 -21.425  1.00  0.78           C  
ATOM    667  CG  ARG A  44       1.511  19.088 -21.337  1.00  0.78           C  
ATOM    668  CD  ARG A  44       2.664  19.933 -21.710  1.00  0.78           C  
ATOM    669  NE  ARG A  44       3.919  19.193 -21.684  1.00  0.78           N  
ATOM    670  CZ  ARG A  44       4.736  19.059 -20.613  1.00  0.78           C  
ATOM    671  NH1 ARG A  44       4.445  19.612 -19.451  1.00  0.78           N  
ATOM    672  NH2 ARG A  44       5.855  18.363 -20.737  1.00  0.78           N  
ATOM    673  H   ARG A  44      -0.972  19.878 -18.789  1.00  0.78           H  
ATOM    674  HA  ARG A  44       0.775  21.631 -20.428  1.00  0.78           H  
ATOM    675 1HB  ARG A  44      -0.624  19.116 -21.339  1.00  0.78           H  
ATOM    676 2HB  ARG A  44       0.115  20.287 -22.420  1.00  0.78           H  
ATOM    677 1HG  ARG A  44       1.668  18.702 -20.336  1.00  0.78           H  
ATOM    678 2HG  ARG A  44       1.476  18.247 -22.033  1.00  0.78           H  
ATOM    679 1HD  ARG A  44       2.516  20.322 -22.717  1.00  0.78           H  
ATOM    680 2HD  ARG A  44       2.745  20.764 -21.010  1.00  0.78           H  
ATOM    681  HE  ARG A  44       4.206  18.746 -22.543  1.00  0.78           H  
ATOM    682 1HH1 ARG A  44       3.579  20.156 -19.314  1.00  0.78           H  
ATOM    683 2HH1 ARG A  44       5.080  19.507 -18.675  1.00  0.78           H  
ATOM    684 1HH2 ARG A  44       6.091  17.933 -21.623  1.00  0.78           H  
ATOM    685 2HH2 ARG A  44       6.475  18.258 -19.947  1.00  0.78           H  
ATOM    686  N   PRO A  45      -1.709  22.851 -20.115  1.00  0.79           N  
ATOM    687  CA  PRO A  45      -3.011  23.544 -20.168  1.00  0.79           C  
ATOM    688  C   PRO A  45      -3.442  24.014 -21.552  1.00  0.79           C  
ATOM    689  O   PRO A  45      -4.646  24.121 -21.852  1.00  0.79           O  
ATOM    690  CB  PRO A  45      -2.765  24.758 -19.246  1.00  0.79           C  
ATOM    691  CG  PRO A  45      -1.261  24.946 -19.218  1.00  0.79           C  
ATOM    692  CD  PRO A  45      -0.685  23.552 -19.318  1.00  0.79           C  
ATOM    693  HA  PRO A  45      -3.781  22.892 -19.737  1.00  0.79           H  
ATOM    694 1HB  PRO A  45      -3.297  25.638 -19.632  1.00  0.79           H  
ATOM    695 2HB  PRO A  45      -3.176  24.544 -18.247  1.00  0.79           H  
ATOM    696 1HG  PRO A  45      -0.948  25.596 -20.047  1.00  0.79           H  
ATOM    697 2HG  PRO A  45      -0.966  25.452 -18.287  1.00  0.79           H  
ATOM    698 1HD  PRO A  45       0.269  23.621 -19.839  1.00  0.79           H  
ATOM    699 2HD  PRO A  45      -0.587  23.091 -18.318  1.00  0.79           H  
ATOM    700  N   SER A  46      -2.449  24.201 -22.420  1.00  0.81           N  
ATOM    701  CA  SER A  46      -2.628  24.676 -23.785  1.00  0.81           C  
ATOM    702  C   SER A  46      -3.327  23.654 -24.665  1.00  0.81           C  
ATOM    703  O   SER A  46      -3.762  23.971 -25.771  1.00  0.81           O  
ATOM    704  CB  SER A  46      -1.279  25.032 -24.384  1.00  0.81           C  
ATOM    705  OG  SER A  46      -0.486  23.890 -24.549  1.00  0.81           O  
ATOM    706  H   SER A  46      -1.506  24.048 -22.104  1.00  0.81           H  
ATOM    707  HA  SER A  46      -3.247  25.575 -23.753  1.00  0.81           H  
ATOM    708 1HB  SER A  46      -1.431  25.513 -25.350  1.00  0.81           H  
ATOM    709 2HB  SER A  46      -0.769  25.744 -23.739  1.00  0.81           H  
ATOM    710  HG  SER A  46      -1.039  23.254 -25.016  1.00  0.81           H  
ATOM    711  N   LEU A  47      -3.420  22.421 -24.185  1.00  0.83           N  
ATOM    712  CA  LEU A  47      -4.058  21.377 -24.953  1.00  0.83           C  
ATOM    713  C   LEU A  47      -5.555  21.261 -24.668  1.00  0.83           C  
ATOM    714  O   LEU A  47      -6.247  20.492 -25.340  1.00  0.83           O  
ATOM    715  CB  LEU A  47      -3.389  20.050 -24.623  1.00  0.83           C  
ATOM    716  CG  LEU A  47      -1.902  19.989 -24.923  1.00  0.83           C  
ATOM    717  CD1 LEU A  47      -1.372  18.638 -24.499  1.00  0.83           C  
ATOM    718  CD2 LEU A  47      -1.670  20.265 -26.387  1.00  0.83           C  
ATOM    719  H   LEU A  47      -3.035  22.194 -23.267  1.00  0.83           H  
ATOM    720  HA  LEU A  47      -3.924  21.593 -26.010  1.00  0.83           H  
ATOM    721 1HB  LEU A  47      -3.508  19.863 -23.561  1.00  0.83           H  
ATOM    722 2HB  LEU A  47      -3.886  19.257 -25.171  1.00  0.83           H  
ATOM    723  HG  LEU A  47      -1.386  20.747 -24.330  1.00  0.83           H  
ATOM    724 1HD1 LEU A  47      -0.299  18.584 -24.685  1.00  0.83           H  
ATOM    725 2HD1 LEU A  47      -1.567  18.492 -23.440  1.00  0.83           H  
ATOM    726 3HD1 LEU A  47      -1.869  17.875 -25.057  1.00  0.83           H  
ATOM    727 1HD2 LEU A  47      -0.601  20.231 -26.600  1.00  0.83           H  
ATOM    728 2HD2 LEU A  47      -2.177  19.532 -26.978  1.00  0.83           H  
ATOM    729 3HD2 LEU A  47      -2.058  21.256 -26.632  1.00  0.83           H  
ATOM    730  N   PHE A  48      -6.055  21.979 -23.648  1.00  0.86           N  
ATOM    731  CA  PHE A  48      -7.458  21.815 -23.280  1.00  0.86           C  
ATOM    732  C   PHE A  48      -8.349  23.031 -23.167  1.00  0.86           C  
ATOM    733  O   PHE A  48      -9.503  22.977 -23.600  1.00  0.86           O  
ATOM    734  CB  PHE A  48      -7.544  21.150 -21.939  1.00  0.86           C  
ATOM    735  CG  PHE A  48      -6.997  19.871 -21.898  1.00  0.86           C  
ATOM    736  CD1 PHE A  48      -5.689  19.706 -21.585  1.00  0.86           C  
ATOM    737  CD2 PHE A  48      -7.783  18.789 -22.163  1.00  0.86           C  
ATOM    738  CE1 PHE A  48      -5.171  18.484 -21.559  1.00  0.86           C  
ATOM    739  CE2 PHE A  48      -7.269  17.562 -22.127  1.00  0.86           C  
ATOM    740  CZ  PHE A  48      -5.976  17.407 -21.833  1.00  0.86           C  
ATOM    741  H   PHE A  48      -5.470  22.637 -23.134  1.00  0.86           H  
ATOM    742  HA  PHE A  48      -7.914  21.158 -24.019  1.00  0.86           H  
ATOM    743 1HB  PHE A  48      -7.041  21.764 -21.193  1.00  0.86           H  
ATOM    744 2HB  PHE A  48      -8.574  21.085 -21.672  1.00  0.86           H  
ATOM    745  HD1 PHE A  48      -5.065  20.577 -21.374  1.00  0.86           H  
ATOM    746  HD2 PHE A  48      -8.831  18.940 -22.405  1.00  0.86           H  
ATOM    747  HE1 PHE A  48      -4.116  18.355 -21.325  1.00  0.86           H  
ATOM    748  HE2 PHE A  48      -7.883  16.696 -22.349  1.00  0.86           H  
ATOM    749  HZ  PHE A  48      -5.572  16.426 -21.826  1.00  0.86           H  
ATOM    750  N   ASP A  49      -7.886  24.092 -22.495  1.00  0.90           N  
ATOM    751  CA  ASP A  49      -8.833  25.165 -22.158  1.00  0.90           C  
ATOM    752  C   ASP A  49     -10.098  24.579 -21.489  1.00  0.90           C  
ATOM    753  O   ASP A  49     -11.216  24.848 -21.936  1.00  0.90           O  
ATOM    754  CB  ASP A  49      -9.234  25.994 -23.385  1.00  0.90           C  
ATOM    755  CG  ASP A  49      -8.059  26.777 -23.988  1.00  0.90           C  
ATOM    756  OD1 ASP A  49      -7.264  27.296 -23.238  1.00  0.90           O  
ATOM    757  OD2 ASP A  49      -7.979  26.855 -25.189  1.00  0.90           O  
ATOM    758  H   ASP A  49      -6.905  24.137 -22.204  1.00  0.90           H  
ATOM    759  HA  ASP A  49      -8.352  25.834 -21.444  1.00  0.90           H  
ATOM    760 1HB  ASP A  49      -9.661  25.356 -24.158  1.00  0.90           H  
ATOM    761 2HB  ASP A  49     -10.014  26.704 -23.100  1.00  0.90           H  
ATOM    762  N   LEU A  50      -9.923  23.819 -20.392  1.00  0.93           N  
ATOM    763  CA  LEU A  50     -11.014  23.032 -19.782  1.00  0.93           C  
ATOM    764  C   LEU A  50     -12.298  23.762 -19.425  1.00  0.93           C  
ATOM    765  O   LEU A  50     -13.341  23.125 -19.280  1.00  0.93           O  
ATOM    766  CB  LEU A  50     -10.549  22.272 -18.536  1.00  0.93           C  
ATOM    767  CG  LEU A  50      -9.606  21.144 -18.832  1.00  0.93           C  
ATOM    768  CD1 LEU A  50      -9.177  20.488 -17.571  1.00  0.93           C  
ATOM    769  CD2 LEU A  50     -10.293  20.174 -19.734  1.00  0.93           C  
ATOM    770  H   LEU A  50      -8.984  23.710 -20.034  1.00  0.93           H  
ATOM    771  HA  LEU A  50     -11.273  22.268 -20.497  1.00  0.93           H  
ATOM    772 1HB  LEU A  50     -10.050  22.966 -17.861  1.00  0.93           H  
ATOM    773 2HB  LEU A  50     -11.421  21.859 -18.027  1.00  0.93           H  
ATOM    774  HG  LEU A  50      -8.722  21.536 -19.317  1.00  0.93           H  
ATOM    775 1HD1 LEU A  50      -8.506  19.691 -17.805  1.00  0.93           H  
ATOM    776 2HD1 LEU A  50      -8.678  21.210 -16.926  1.00  0.93           H  
ATOM    777 3HD1 LEU A  50     -10.048  20.082 -17.059  1.00  0.93           H  
ATOM    778 1HD2 LEU A  50      -9.619  19.369 -19.973  1.00  0.93           H  
ATOM    779 2HD2 LEU A  50     -11.175  19.787 -19.235  1.00  0.93           H  
ATOM    780 3HD2 LEU A  50     -10.589  20.668 -20.644  1.00  0.93           H  
ATOM    781  N   GLU A  51     -12.265  25.078 -19.320  1.00  0.95           N  
ATOM    782  CA  GLU A  51     -13.468  25.833 -18.993  1.00  0.95           C  
ATOM    783  C   GLU A  51     -14.546  25.615 -20.068  1.00  0.95           C  
ATOM    784  O   GLU A  51     -15.739  25.775 -19.802  1.00  0.95           O  
ATOM    785  CB  GLU A  51     -13.153  27.328 -18.866  1.00  0.95           C  
ATOM    786  CG  GLU A  51     -12.297  27.691 -17.651  1.00  0.95           C  
ATOM    787  CD  GLU A  51     -11.972  29.167 -17.567  1.00  0.95           C  
ATOM    788  OE1 GLU A  51     -12.288  29.884 -18.487  1.00  0.95           O  
ATOM    789  OE2 GLU A  51     -11.406  29.573 -16.578  1.00  0.95           O  
ATOM    790  H   GLU A  51     -11.392  25.560 -19.476  1.00  0.95           H  
ATOM    791  HA  GLU A  51     -13.858  25.472 -18.041  1.00  0.95           H  
ATOM    792 1HB  GLU A  51     -12.625  27.662 -19.761  1.00  0.95           H  
ATOM    793 2HB  GLU A  51     -14.083  27.891 -18.805  1.00  0.95           H  
ATOM    794 1HG  GLU A  51     -12.830  27.396 -16.747  1.00  0.95           H  
ATOM    795 2HG  GLU A  51     -11.370  27.120 -17.694  1.00  0.95           H  
ATOM    796  N   GLU A  52     -14.118  25.280 -21.292  1.00  0.96           N  
ATOM    797  CA  GLU A  52     -15.029  25.056 -22.405  1.00  0.96           C  
ATOM    798  C   GLU A  52     -15.513  23.602 -22.546  1.00  0.96           C  
ATOM    799  O   GLU A  52     -16.256  23.295 -23.481  1.00  0.96           O  
ATOM    800  CB  GLU A  52     -14.379  25.489 -23.723  1.00  0.96           C  
ATOM    801  CG  GLU A  52     -14.086  26.989 -23.815  1.00  0.96           C  
ATOM    802  CD  GLU A  52     -13.516  27.419 -25.157  1.00  0.96           C  
ATOM    803  OE1 GLU A  52     -13.349  26.585 -26.019  1.00  0.96           O  
ATOM    804  OE2 GLU A  52     -13.257  28.591 -25.315  1.00  0.96           O  
ATOM    805  H   GLU A  52     -13.115  25.157 -21.448  1.00  0.96           H  
ATOM    806  HA  GLU A  52     -15.908  25.678 -22.243  1.00  0.96           H  
ATOM    807 1HB  GLU A  52     -13.432  24.957 -23.848  1.00  0.96           H  
ATOM    808 2HB  GLU A  52     -15.024  25.215 -24.557  1.00  0.96           H  
ATOM    809 1HG  GLU A  52     -15.006  27.539 -23.630  1.00  0.96           H  
ATOM    810 2HG  GLU A  52     -13.376  27.247 -23.026  1.00  0.96           H  
ATOM    811  N   HIS A  53     -15.085  22.689 -21.668  1.00  0.95           N  
ATOM    812  CA  HIS A  53     -15.505  21.294 -21.828  1.00  0.95           C  
ATOM    813  C   HIS A  53     -16.794  21.001 -21.064  1.00  0.95           C  
ATOM    814  O   HIS A  53     -17.081  21.593 -20.018  1.00  0.95           O  
ATOM    815  CB  HIS A  53     -14.392  20.332 -21.385  1.00  0.95           C  
ATOM    816  CG  HIS A  53     -13.161  20.390 -22.267  1.00  0.95           C  
ATOM    817  ND1 HIS A  53     -12.543  19.258 -22.779  1.00  0.95           N  
ATOM    818  CD2 HIS A  53     -12.443  21.443 -22.719  1.00  0.95           C  
ATOM    819  CE1 HIS A  53     -11.481  19.626 -23.485  1.00  0.95           C  
ATOM    820  NE2 HIS A  53     -11.402  20.944 -23.456  1.00  0.95           N  
ATOM    821  H   HIS A  53     -14.484  22.954 -20.888  1.00  0.95           H  
ATOM    822  HA  HIS A  53     -15.701  21.096 -22.881  1.00  0.95           H  
ATOM    823 1HB  HIS A  53     -14.086  20.580 -20.364  1.00  0.95           H  
ATOM    824 2HB  HIS A  53     -14.769  19.307 -21.373  1.00  0.95           H  
ATOM    825  HD2 HIS A  53     -12.633  22.500 -22.517  1.00  0.95           H  
ATOM    826  HE1 HIS A  53     -10.787  18.958 -23.997  1.00  0.95           H  
ATOM    827  HE2 HIS A  53     -10.683  21.541 -23.890  1.00  0.95           H  
ATOM    828  N   ASP A  54     -17.574  20.035 -21.545  1.00  0.93           N  
ATOM    829  CA  ASP A  54     -18.797  19.723 -20.822  1.00  0.93           C  
ATOM    830  C   ASP A  54     -18.516  18.770 -19.686  1.00  0.93           C  
ATOM    831  O   ASP A  54     -18.609  17.547 -19.808  1.00  0.93           O  
ATOM    832  CB  ASP A  54     -19.881  19.155 -21.730  1.00  0.93           C  
ATOM    833  CG  ASP A  54     -21.247  18.940 -20.983  1.00  0.93           C  
ATOM    834  OD1 ASP A  54     -21.280  18.933 -19.747  1.00  0.93           O  
ATOM    835  OD2 ASP A  54     -22.241  18.793 -21.661  1.00  0.93           O  
ATOM    836  H   ASP A  54     -17.331  19.544 -22.395  1.00  0.93           H  
ATOM    837  HA  ASP A  54     -19.187  20.648 -20.395  1.00  0.93           H  
ATOM    838 1HB  ASP A  54     -20.043  19.826 -22.576  1.00  0.93           H  
ATOM    839 2HB  ASP A  54     -19.552  18.191 -22.134  1.00  0.93           H  
ATOM    840  N   LEU A  55     -18.269  19.365 -18.543  1.00  0.91           N  
ATOM    841  CA  LEU A  55     -17.889  18.669 -17.328  1.00  0.91           C  
ATOM    842  C   LEU A  55     -18.968  17.695 -16.829  1.00  0.91           C  
ATOM    843  O   LEU A  55     -18.693  16.860 -15.967  1.00  0.91           O  
ATOM    844  CB  LEU A  55     -17.577  19.699 -16.242  1.00  0.91           C  
ATOM    845  CG  LEU A  55     -16.346  20.595 -16.528  1.00  0.91           C  
ATOM    846  CD1 LEU A  55     -16.219  21.634 -15.421  1.00  0.91           C  
ATOM    847  CD2 LEU A  55     -15.096  19.748 -16.630  1.00  0.91           C  
ATOM    848  H   LEU A  55     -18.230  20.382 -18.583  1.00  0.91           H  
ATOM    849  HA  LEU A  55     -16.984  18.100 -17.536  1.00  0.91           H  
ATOM    850 1HB  LEU A  55     -18.441  20.351 -16.129  1.00  0.91           H  
ATOM    851 2HB  LEU A  55     -17.414  19.187 -15.307  1.00  0.91           H  
ATOM    852  HG  LEU A  55     -16.497  21.122 -17.477  1.00  0.91           H  
ATOM    853 1HD1 LEU A  55     -15.365  22.279 -15.628  1.00  0.91           H  
ATOM    854 2HD1 LEU A  55     -17.127  22.235 -15.382  1.00  0.91           H  
ATOM    855 3HD1 LEU A  55     -16.072  21.132 -14.464  1.00  0.91           H  
ATOM    856 1HD2 LEU A  55     -14.235  20.385 -16.842  1.00  0.91           H  
ATOM    857 2HD2 LEU A  55     -14.953  19.254 -15.688  1.00  0.91           H  
ATOM    858 3HD2 LEU A  55     -15.209  19.011 -17.432  1.00  0.91           H  
ATOM    859  N   GLY A  56     -20.214  17.838 -17.305  1.00  0.87           N  
ATOM    860  CA  GLY A  56     -21.287  16.956 -16.863  1.00  0.87           C  
ATOM    861  C   GLY A  56     -21.368  15.639 -17.654  1.00  0.87           C  
ATOM    862  O   GLY A  56     -22.130  14.739 -17.285  1.00  0.87           O  
ATOM    863  H   GLY A  56     -20.423  18.512 -18.054  1.00  0.87           H  
ATOM    864 1HA  GLY A  56     -21.161  16.738 -15.803  1.00  0.87           H  
ATOM    865 2HA  GLY A  56     -22.232  17.487 -16.964  1.00  0.87           H  
ATOM    866  N   ASN A  57     -20.583  15.509 -18.728  1.00  0.83           N  
ATOM    867  CA  ASN A  57     -20.610  14.295 -19.545  1.00  0.83           C  
ATOM    868  C   ASN A  57     -19.319  13.503 -19.392  1.00  0.83           C  
ATOM    869  O   ASN A  57     -18.326  13.746 -20.085  1.00  0.83           O  
ATOM    870  CB  ASN A  57     -20.888  14.642 -20.991  1.00  0.83           C  
ATOM    871  CG  ASN A  57     -20.980  13.432 -21.884  1.00  0.83           C  
ATOM    872  OD1 ASN A  57     -20.284  12.424 -21.669  1.00  0.83           O  
ATOM    873  ND2 ASN A  57     -21.836  13.505 -22.876  1.00  0.83           N  
ATOM    874  H   ASN A  57     -19.965  16.278 -18.996  1.00  0.83           H  
ATOM    875  HA  ASN A  57     -21.420  13.658 -19.193  1.00  0.83           H  
ATOM    876 1HB  ASN A  57     -21.820  15.207 -21.058  1.00  0.83           H  
ATOM    877 2HB  ASN A  57     -20.091  15.294 -21.365  1.00  0.83           H  
ATOM    878 1HD2 ASN A  57     -21.940  12.735 -23.507  1.00  0.83           H  
ATOM    879 2HD2 ASN A  57     -22.373  14.338 -23.015  1.00  0.83           H  
ATOM    880  N   ARG A  58     -19.344  12.514 -18.510  1.00  0.79           N  
ATOM    881  CA  ARG A  58     -18.130  11.785 -18.179  1.00  0.79           C  
ATOM    882  C   ARG A  58     -17.513  11.042 -19.370  1.00  0.79           C  
ATOM    883  O   ARG A  58     -16.292  11.029 -19.523  1.00  0.79           O  
ATOM    884  CB  ARG A  58     -18.439  10.813 -17.055  1.00  0.79           C  
ATOM    885  CG  ARG A  58     -18.731  11.515 -15.716  1.00  0.79           C  
ATOM    886  CD  ARG A  58     -19.037  10.566 -14.594  1.00  0.79           C  
ATOM    887  NE  ARG A  58     -20.342   9.954 -14.694  1.00  0.79           N  
ATOM    888  CZ  ARG A  58     -20.792   9.004 -13.846  1.00  0.79           C  
ATOM    889  NH1 ARG A  58     -20.028   8.592 -12.847  1.00  0.79           N  
ATOM    890  NH2 ARG A  58     -22.001   8.485 -14.012  1.00  0.79           N  
ATOM    891  H   ARG A  58     -20.202  12.327 -18.006  1.00  0.79           H  
ATOM    892  HA  ARG A  58     -17.396  12.503 -17.808  1.00  0.79           H  
ATOM    893 1HB  ARG A  58     -19.296  10.198 -17.318  1.00  0.79           H  
ATOM    894 2HB  ARG A  58     -17.584  10.147 -16.899  1.00  0.79           H  
ATOM    895 1HG  ARG A  58     -17.856  12.101 -15.426  1.00  0.79           H  
ATOM    896 2HG  ARG A  58     -19.584  12.185 -15.839  1.00  0.79           H  
ATOM    897 1HD  ARG A  58     -18.313   9.764 -14.599  1.00  0.79           H  
ATOM    898 2HD  ARG A  58     -18.978  11.094 -13.643  1.00  0.79           H  
ATOM    899  HE  ARG A  58     -20.951  10.251 -15.442  1.00  0.79           H  
ATOM    900 1HH1 ARG A  58     -19.078   9.000 -12.702  1.00  0.79           H  
ATOM    901 2HH1 ARG A  58     -20.362   7.887 -12.212  1.00  0.79           H  
ATOM    902 1HH2 ARG A  58     -22.586   8.800 -14.774  1.00  0.79           H  
ATOM    903 2HH2 ARG A  58     -22.338   7.776 -13.378  1.00  0.79           H  
ATOM    904  N   GLU A  59     -18.334  10.474 -20.257  1.00  0.75           N  
ATOM    905  CA  GLU A  59     -17.754   9.747 -21.385  1.00  0.75           C  
ATOM    906  C   GLU A  59     -16.992  10.671 -22.332  1.00  0.75           C  
ATOM    907  O   GLU A  59     -15.907  10.320 -22.809  1.00  0.75           O  
ATOM    908  CB  GLU A  59     -18.827   8.965 -22.135  1.00  0.75           C  
ATOM    909  CG  GLU A  59     -19.378   7.767 -21.348  1.00  0.75           C  
ATOM    910  CD  GLU A  59     -20.464   7.008 -22.085  1.00  0.75           C  
ATOM    911  OE1 GLU A  59     -20.881   7.455 -23.127  1.00  0.75           O  
ATOM    912  OE2 GLU A  59     -20.869   5.976 -21.600  1.00  0.75           O  
ATOM    913  H   GLU A  59     -19.336  10.532 -20.143  1.00  0.75           H  
ATOM    914  HA  GLU A  59     -17.043   9.025 -20.992  1.00  0.75           H  
ATOM    915 1HB  GLU A  59     -19.659   9.630 -22.371  1.00  0.75           H  
ATOM    916 2HB  GLU A  59     -18.420   8.598 -23.077  1.00  0.75           H  
ATOM    917 1HG  GLU A  59     -18.556   7.084 -21.128  1.00  0.75           H  
ATOM    918 2HG  GLU A  59     -19.774   8.130 -20.400  1.00  0.75           H  
ATOM    919  N   GLU A  60     -17.530  11.872 -22.584  1.00  0.72           N  
ATOM    920  CA  GLU A  60     -16.820  12.814 -23.449  1.00  0.72           C  
ATOM    921  C   GLU A  60     -15.542  13.297 -22.783  1.00  0.72           C  
ATOM    922  O   GLU A  60     -14.525  13.506 -23.451  1.00  0.72           O  
ATOM    923  CB  GLU A  60     -17.683  14.007 -23.876  1.00  0.72           C  
ATOM    924  CG  GLU A  60     -18.802  13.657 -24.863  1.00  0.72           C  
ATOM    925  CD  GLU A  60     -19.614  14.862 -25.320  1.00  0.72           C  
ATOM    926  OE1 GLU A  60     -19.375  15.945 -24.837  1.00  0.72           O  
ATOM    927  OE2 GLU A  60     -20.475  14.687 -26.152  1.00  0.72           O  
ATOM    928  H   GLU A  60     -18.430  12.123 -22.170  1.00  0.72           H  
ATOM    929  HA  GLU A  60     -16.535  12.285 -24.358  1.00  0.72           H  
ATOM    930 1HB  GLU A  60     -18.142  14.450 -22.988  1.00  0.72           H  
ATOM    931 2HB  GLU A  60     -17.052  14.768 -24.331  1.00  0.72           H  
ATOM    932 1HG  GLU A  60     -18.352  13.191 -25.738  1.00  0.72           H  
ATOM    933 2HG  GLU A  60     -19.458  12.925 -24.404  1.00  0.72           H  
ATOM    934  N   ASN A  61     -15.566  13.451 -21.457  1.00  0.69           N  
ATOM    935  CA  ASN A  61     -14.376  13.927 -20.772  1.00  0.69           C  
ATOM    936  C   ASN A  61     -13.300  12.835 -20.771  1.00  0.69           C  
ATOM    937  O   ASN A  61     -12.109  13.118 -20.945  1.00  0.69           O  
ATOM    938  CB  ASN A  61     -14.737  14.375 -19.363  1.00  0.69           C  
ATOM    939  CG  ASN A  61     -15.529  15.713 -19.341  1.00  0.69           C  
ATOM    940  OD1 ASN A  61     -15.007  16.821 -19.494  1.00  0.69           O  
ATOM    941  ND2 ASN A  61     -16.788  15.599 -19.163  1.00  0.69           N  
ATOM    942  H   ASN A  61     -16.434  13.288 -20.939  1.00  0.69           H  
ATOM    943  HA  ASN A  61     -13.981  14.778 -21.325  1.00  0.69           H  
ATOM    944 1HB  ASN A  61     -15.355  13.606 -18.897  1.00  0.69           H  
ATOM    945 2HB  ASN A  61     -13.840  14.464 -18.758  1.00  0.69           H  
ATOM    946 1HD2 ASN A  61     -17.380  16.420 -19.164  1.00  0.69           H  
ATOM    947 2HD2 ASN A  61     -17.201  14.689 -19.067  1.00  0.69           H  
ATOM    948  N   LEU A  62     -13.720  11.571 -20.669  1.00  0.67           N  
ATOM    949  CA  LEU A  62     -12.779  10.462 -20.744  1.00  0.67           C  
ATOM    950  C   LEU A  62     -12.137  10.366 -22.119  1.00  0.67           C  
ATOM    951  O   LEU A  62     -10.910  10.284 -22.221  1.00  0.67           O  
ATOM    952  CB  LEU A  62     -13.501   9.157 -20.430  1.00  0.67           C  
ATOM    953  CG  LEU A  62     -13.860   8.907 -18.977  1.00  0.67           C  
ATOM    954  CD1 LEU A  62     -14.838   7.769 -18.853  1.00  0.67           C  
ATOM    955  CD2 LEU A  62     -12.608   8.514 -18.278  1.00  0.67           C  
ATOM    956  H   LEU A  62     -14.708  11.377 -20.505  1.00  0.67           H  
ATOM    957  HA  LEU A  62     -11.996  10.624 -20.006  1.00  0.67           H  
ATOM    958 1HB  LEU A  62     -14.425   9.140 -21.000  1.00  0.67           H  
ATOM    959 2HB  LEU A  62     -12.874   8.335 -20.762  1.00  0.67           H  
ATOM    960  HG  LEU A  62     -14.293   9.796 -18.540  1.00  0.67           H  
ATOM    961 1HD1 LEU A  62     -15.055   7.596 -17.799  1.00  0.67           H  
ATOM    962 2HD1 LEU A  62     -15.754   8.022 -19.371  1.00  0.67           H  
ATOM    963 3HD1 LEU A  62     -14.417   6.868 -19.287  1.00  0.67           H  
ATOM    964 1HD2 LEU A  62     -12.815   8.311 -17.221  1.00  0.67           H  
ATOM    965 2HD2 LEU A  62     -12.247   7.639 -18.753  1.00  0.67           H  
ATOM    966 3HD2 LEU A  62     -11.865   9.284 -18.367  1.00  0.67           H  
ATOM    967  N   GLU A  63     -12.949  10.450 -23.183  1.00  0.66           N  
ATOM    968  CA  GLU A  63     -12.398  10.387 -24.535  1.00  0.66           C  
ATOM    969  C   GLU A  63     -11.537  11.604 -24.842  1.00  0.66           C  
ATOM    970  O   GLU A  63     -10.509  11.482 -25.506  1.00  0.66           O  
ATOM    971  CB  GLU A  63     -13.496  10.187 -25.587  1.00  0.66           C  
ATOM    972  CG  GLU A  63     -14.093   8.757 -25.597  1.00  0.66           C  
ATOM    973  CD  GLU A  63     -13.038   7.652 -26.009  1.00  0.66           C  
ATOM    974  OE1 GLU A  63     -12.440   7.829 -27.047  1.00  0.66           O  
ATOM    975  OE2 GLU A  63     -12.840   6.662 -25.294  1.00  0.66           O  
ATOM    976  H   GLU A  63     -13.960  10.528 -23.051  1.00  0.66           H  
ATOM    977  HA  GLU A  63     -11.753   9.513 -24.589  1.00  0.66           H  
ATOM    978 1HB  GLU A  63     -14.312  10.888 -25.389  1.00  0.66           H  
ATOM    979 2HB  GLU A  63     -13.102  10.406 -26.578  1.00  0.66           H  
ATOM    980 1HG  GLU A  63     -14.494   8.554 -24.618  1.00  0.66           H  
ATOM    981 2HG  GLU A  63     -14.923   8.735 -26.302  1.00  0.66           H  
ATOM    982  N   GLY A  64     -11.918  12.773 -24.327  1.00  0.65           N  
ATOM    983  CA  GLY A  64     -11.126  13.977 -24.513  1.00  0.65           C  
ATOM    984  C   GLY A  64      -9.728  13.733 -23.957  1.00  0.65           C  
ATOM    985  O   GLY A  64      -8.723  13.905 -24.654  1.00  0.65           O  
ATOM    986  H   GLY A  64     -12.793  12.845 -23.811  1.00  0.65           H  
ATOM    987 1HA  GLY A  64     -11.076  14.230 -25.571  1.00  0.65           H  
ATOM    988 2HA  GLY A  64     -11.601  14.807 -23.989  1.00  0.65           H  
ATOM    989  N   GLY A  65      -9.671  13.302 -22.699  1.00  0.65           N  
ATOM    990  CA  GLY A  65      -8.415  13.025 -22.024  1.00  0.65           C  
ATOM    991  C   GLY A  65      -7.577  12.005 -22.787  1.00  0.65           C  
ATOM    992  O   GLY A  65      -6.392  12.241 -23.046  1.00  0.65           O  
ATOM    993  H   GLY A  65     -10.542  13.171 -22.178  1.00  0.65           H  
ATOM    994 1HA  GLY A  65      -7.855  13.951 -21.923  1.00  0.65           H  
ATOM    995 2HA  GLY A  65      -8.625  12.664 -21.019  1.00  0.65           H  
ATOM    996  N   LEU A  66      -8.185  10.877 -23.156  1.00  0.66           N  
ATOM    997  CA  LEU A  66      -7.461   9.830 -23.862  1.00  0.66           C  
ATOM    998  C   LEU A  66      -6.944  10.300 -25.220  1.00  0.66           C  
ATOM    999  O   LEU A  66      -5.815   9.980 -25.608  1.00  0.66           O  
ATOM   1000  CB  LEU A  66      -8.388   8.641 -24.072  1.00  0.66           C  
ATOM   1001  CG  LEU A  66      -8.808   7.885 -22.801  1.00  0.66           C  
ATOM   1002  CD1 LEU A  66      -9.901   6.896 -23.150  1.00  0.66           C  
ATOM   1003  CD2 LEU A  66      -7.628   7.193 -22.231  1.00  0.66           C  
ATOM   1004  H   LEU A  66      -9.171  10.737 -22.925  1.00  0.66           H  
ATOM   1005  HA  LEU A  66      -6.618   9.526 -23.255  1.00  0.66           H  
ATOM   1006 1HB  LEU A  66      -9.297   8.997 -24.560  1.00  0.66           H  
ATOM   1007 2HB  LEU A  66      -7.902   7.935 -24.731  1.00  0.66           H  
ATOM   1008  HG  LEU A  66      -9.195   8.579 -22.068  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  66     -10.199   6.362 -22.266  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  66     -10.760   7.429 -23.560  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  66      -9.531   6.190 -23.883  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  66      -7.922   6.659 -21.336  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  66      -7.238   6.496 -22.944  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  66      -6.879   7.927 -21.992  1.00  0.66           H  
ATOM   1015  N   ALA A  67      -7.754  11.077 -25.949  1.00  0.66           N  
ATOM   1016  CA  ALA A  67      -7.328  11.580 -27.246  1.00  0.66           C  
ATOM   1017  C   ALA A  67      -6.114  12.472 -27.085  1.00  0.66           C  
ATOM   1018  O   ALA A  67      -5.164  12.370 -27.855  1.00  0.66           O  
ATOM   1019  CB  ALA A  67      -8.452  12.347 -27.916  1.00  0.66           C  
ATOM   1020  H   ALA A  67      -8.685  11.314 -25.613  1.00  0.66           H  
ATOM   1021  HA  ALA A  67      -7.049  10.731 -27.867  1.00  0.66           H  
ATOM   1022 1HB  ALA A  67      -8.122  12.703 -28.886  1.00  0.66           H  
ATOM   1023 2HB  ALA A  67      -9.316  11.691 -28.037  1.00  0.66           H  
ATOM   1024 3HB  ALA A  67      -8.728  13.196 -27.287  1.00  0.66           H  
ATOM   1025  N   ILE A  68      -6.101  13.298 -26.041  1.00  0.67           N  
ATOM   1026  CA  ILE A  68      -4.956  14.162 -25.802  1.00  0.67           C  
ATOM   1027  C   ILE A  68      -3.717  13.357 -25.403  1.00  0.67           C  
ATOM   1028  O   ILE A  68      -2.615  13.604 -25.923  1.00  0.67           O  
ATOM   1029  CB  ILE A  68      -5.292  15.263 -24.789  1.00  0.67           C  
ATOM   1030  CG1 ILE A  68      -6.350  16.206 -25.380  1.00  0.67           C  
ATOM   1031  CG2 ILE A  68      -4.036  16.019 -24.472  1.00  0.67           C  
ATOM   1032  CD1 ILE A  68      -5.892  16.900 -26.629  1.00  0.67           C  
ATOM   1033  H   ILE A  68      -6.916  13.353 -25.426  1.00  0.67           H  
ATOM   1034  HA  ILE A  68      -4.725  14.668 -26.735  1.00  0.67           H  
ATOM   1035  HB  ILE A  68      -5.711  14.820 -23.884  1.00  0.67           H  
ATOM   1036 1HG1 ILE A  68      -7.243  15.637 -25.611  1.00  0.67           H  
ATOM   1037 2HG1 ILE A  68      -6.599  16.967 -24.669  1.00  0.67           H  
ATOM   1038 1HG2 ILE A  68      -4.222  16.806 -23.777  1.00  0.67           H  
ATOM   1039 2HG2 ILE A  68      -3.324  15.336 -24.055  1.00  0.67           H  
ATOM   1040 3HG2 ILE A  68      -3.655  16.442 -25.388  1.00  0.67           H  
ATOM   1041 1HD1 ILE A  68      -6.687  17.552 -26.992  1.00  0.67           H  
ATOM   1042 2HD1 ILE A  68      -5.014  17.496 -26.402  1.00  0.67           H  
ATOM   1043 3HD1 ILE A  68      -5.649  16.161 -27.390  1.00  0.67           H  
ATOM   1044  N   LEU A  69      -3.891  12.333 -24.568  1.00  0.69           N  
ATOM   1045  CA  LEU A  69      -2.747  11.505 -24.224  1.00  0.69           C  
ATOM   1046  C   LEU A  69      -2.091  10.904 -25.462  1.00  0.69           C  
ATOM   1047  O   LEU A  69      -0.865  10.964 -25.596  1.00  0.69           O  
ATOM   1048  CB  LEU A  69      -3.167  10.337 -23.321  1.00  0.69           C  
ATOM   1049  CG  LEU A  69      -3.428  10.588 -21.863  1.00  0.69           C  
ATOM   1050  CD1 LEU A  69      -4.081   9.397 -21.268  1.00  0.69           C  
ATOM   1051  CD2 LEU A  69      -2.105  10.764 -21.180  1.00  0.69           C  
ATOM   1052  H   LEU A  69      -4.809  12.153 -24.156  1.00  0.69           H  
ATOM   1053  HA  LEU A  69      -2.026  12.119 -23.695  1.00  0.69           H  
ATOM   1054 1HB  LEU A  69      -4.081   9.921 -23.731  1.00  0.69           H  
ATOM   1055 2HB  LEU A  69      -2.403   9.565 -23.389  1.00  0.69           H  
ATOM   1056  HG  LEU A  69      -4.059  11.454 -21.735  1.00  0.69           H  
ATOM   1057 1HD1 LEU A  69      -4.239   9.555 -20.215  1.00  0.69           H  
ATOM   1058 2HD1 LEU A  69      -5.018   9.231 -21.748  1.00  0.69           H  
ATOM   1059 3HD1 LEU A  69      -3.437   8.529 -21.409  1.00  0.69           H  
ATOM   1060 1HD2 LEU A  69      -2.248  10.911 -20.113  1.00  0.69           H  
ATOM   1061 2HD2 LEU A  69      -1.507   9.868 -21.335  1.00  0.69           H  
ATOM   1062 3HD2 LEU A  69      -1.608  11.612 -21.608  1.00  0.69           H  
ATOM   1063  N   GLU A  70      -2.890  10.382 -26.394  1.00  0.71           N  
ATOM   1064  CA  GLU A  70      -2.307   9.764 -27.581  1.00  0.71           C  
ATOM   1065  C   GLU A  70      -1.853  10.754 -28.657  1.00  0.71           C  
ATOM   1066  O   GLU A  70      -0.758  10.624 -29.207  1.00  0.71           O  
ATOM   1067  CB  GLU A  70      -3.289   8.771 -28.210  1.00  0.71           C  
ATOM   1068  CG  GLU A  70      -2.689   8.006 -29.396  1.00  0.71           C  
ATOM   1069  CD  GLU A  70      -3.586   6.939 -29.997  1.00  0.71           C  
ATOM   1070  OE1 GLU A  70      -4.696   6.768 -29.553  1.00  0.71           O  
ATOM   1071  OE2 GLU A  70      -3.139   6.282 -30.907  1.00  0.71           O  
ATOM   1072  H   GLU A  70      -3.903  10.370 -26.247  1.00  0.71           H  
ATOM   1073  HA  GLU A  70      -1.427   9.211 -27.269  1.00  0.71           H  
ATOM   1074 1HB  GLU A  70      -3.599   8.044 -27.456  1.00  0.71           H  
ATOM   1075 2HB  GLU A  70      -4.182   9.303 -28.547  1.00  0.71           H  
ATOM   1076 1HG  GLU A  70      -2.437   8.728 -30.174  1.00  0.71           H  
ATOM   1077 2HG  GLU A  70      -1.760   7.541 -29.062  1.00  0.71           H  
ATOM   1078  N   LYS A  71      -2.693  11.734 -28.976  1.00  0.74           N  
ATOM   1079  CA  LYS A  71      -2.414  12.647 -30.075  1.00  0.74           C  
ATOM   1080  C   LYS A  71      -1.405  13.740 -29.750  1.00  0.74           C  
ATOM   1081  O   LYS A  71      -0.700  14.206 -30.647  1.00  0.74           O  
ATOM   1082  CB  LYS A  71      -3.707  13.322 -30.539  1.00  0.74           C  
ATOM   1083  CG  LYS A  71      -4.717  12.393 -31.198  1.00  0.74           C  
ATOM   1084  CD  LYS A  71      -5.964  13.162 -31.633  1.00  0.74           C  
ATOM   1085  CE  LYS A  71      -6.988  12.242 -32.281  1.00  0.74           C  
ATOM   1086  NZ  LYS A  71      -8.205  12.986 -32.722  1.00  0.74           N  
ATOM   1087  H   LYS A  71      -3.569  11.836 -28.475  1.00  0.74           H  
ATOM   1088  HA  LYS A  71      -2.012  12.061 -30.901  1.00  0.74           H  
ATOM   1089 1HB  LYS A  71      -4.190  13.799 -29.686  1.00  0.74           H  
ATOM   1090 2HB  LYS A  71      -3.464  14.108 -31.251  1.00  0.74           H  
ATOM   1091 1HG  LYS A  71      -4.264  11.911 -32.064  1.00  0.74           H  
ATOM   1092 2HG  LYS A  71      -5.008  11.620 -30.480  1.00  0.74           H  
ATOM   1093 1HD  LYS A  71      -6.414  13.633 -30.756  1.00  0.74           H  
ATOM   1094 2HD  LYS A  71      -5.685  13.941 -32.340  1.00  0.74           H  
ATOM   1095 1HE  LYS A  71      -6.537  11.758 -33.145  1.00  0.74           H  
ATOM   1096 2HE  LYS A  71      -7.283  11.479 -31.560  1.00  0.74           H  
ATOM   1097 1HZ  LYS A  71      -8.859  12.342 -33.144  1.00  0.74           H  
ATOM   1098 2HZ  LYS A  71      -8.641  13.434 -31.928  1.00  0.74           H  
ATOM   1099 3HZ  LYS A  71      -7.942  13.689 -33.399  1.00  0.74           H  
ATOM   1100  N   LYS A  72      -1.356  14.194 -28.495  1.00  0.77           N  
ATOM   1101  CA  LYS A  72      -0.474  15.299 -28.160  1.00  0.77           C  
ATOM   1102  C   LYS A  72       0.693  14.887 -27.268  1.00  0.77           C  
ATOM   1103  O   LYS A  72       1.811  15.367 -27.451  1.00  0.77           O  
ATOM   1104  CB  LYS A  72      -1.280  16.383 -27.477  1.00  0.77           C  
ATOM   1105  CG  LYS A  72      -2.446  16.923 -28.300  1.00  0.77           C  
ATOM   1106  CD  LYS A  72      -1.979  17.641 -29.553  1.00  0.77           C  
ATOM   1107  CE  LYS A  72      -3.155  18.255 -30.306  1.00  0.77           C  
ATOM   1108  NZ  LYS A  72      -2.719  18.949 -31.557  1.00  0.77           N  
ATOM   1109  H   LYS A  72      -1.944  13.803 -27.762  1.00  0.77           H  
ATOM   1110  HA  LYS A  72      -0.056  15.702 -29.081  1.00  0.77           H  
ATOM   1111 1HB  LYS A  72      -1.686  15.983 -26.556  1.00  0.77           H  
ATOM   1112 2HB  LYS A  72      -0.628  17.215 -27.218  1.00  0.77           H  
ATOM   1113 1HG  LYS A  72      -3.086  16.089 -28.590  1.00  0.77           H  
ATOM   1114 2HG  LYS A  72      -3.035  17.597 -27.700  1.00  0.77           H  
ATOM   1115 1HD  LYS A  72      -1.278  18.432 -29.279  1.00  0.77           H  
ATOM   1116 2HD  LYS A  72      -1.466  16.936 -30.209  1.00  0.77           H  
ATOM   1117 1HE  LYS A  72      -3.858  17.464 -30.567  1.00  0.77           H  
ATOM   1118 2HE  LYS A  72      -3.657  18.975 -29.657  1.00  0.77           H  
ATOM   1119 1HZ  LYS A  72      -3.524  19.339 -32.027  1.00  0.77           H  
ATOM   1120 2HZ  LYS A  72      -2.073  19.691 -31.325  1.00  0.77           H  
ATOM   1121 3HZ  LYS A  72      -2.262  18.284 -32.167  1.00  0.77           H  
ATOM   1122  N   LEU A  73       0.454  13.984 -26.313  1.00  0.80           N  
ATOM   1123  CA  LEU A  73       1.543  13.594 -25.411  1.00  0.80           C  
ATOM   1124  C   LEU A  73       2.274  12.346 -25.929  1.00  0.80           C  
ATOM   1125  O   LEU A  73       3.248  11.895 -25.337  1.00  0.80           O  
ATOM   1126  CB  LEU A  73       1.025  13.307 -23.995  1.00  0.80           C  
ATOM   1127  CG  LEU A  73       0.730  14.533 -23.079  1.00  0.80           C  
ATOM   1128  CD1 LEU A  73      -0.472  15.235 -23.599  1.00  0.80           C  
ATOM   1129  CD2 LEU A  73       0.498  14.080 -21.637  1.00  0.80           C  
ATOM   1130  H   LEU A  73      -0.490  13.614 -26.181  1.00  0.80           H  
ATOM   1131  HA  LEU A  73       2.258  14.412 -25.355  1.00  0.80           H  
ATOM   1132 1HB  LEU A  73       0.128  12.726 -24.073  1.00  0.80           H  
ATOM   1133 2HB  LEU A  73       1.774  12.708 -23.490  1.00  0.80           H  
ATOM   1134  HG  LEU A  73       1.558  15.225 -23.118  1.00  0.80           H  
ATOM   1135 1HD1 LEU A  73      -0.692  16.099 -22.974  1.00  0.80           H  
ATOM   1136 2HD1 LEU A  73      -0.296  15.558 -24.614  1.00  0.80           H  
ATOM   1137 3HD1 LEU A  73      -1.304  14.543 -23.575  1.00  0.80           H  
ATOM   1138 1HD2 LEU A  73       0.287  14.950 -21.013  1.00  0.80           H  
ATOM   1139 2HD2 LEU A  73      -0.339  13.412 -21.610  1.00  0.80           H  
ATOM   1140 3HD2 LEU A  73       1.373  13.571 -21.257  1.00  0.80           H  
ATOM   1141  N   ASN A  74       1.799  11.782 -27.035  1.00  0.82           N  
ATOM   1142  CA  ASN A  74       2.361  10.566 -27.628  1.00  0.82           C  
ATOM   1143  C   ASN A  74       2.417   9.382 -26.651  1.00  0.82           C  
ATOM   1144  O   ASN A  74       3.386   8.615 -26.635  1.00  0.82           O  
ATOM   1145  CB  ASN A  74       3.732  10.851 -28.230  1.00  0.82           C  
ATOM   1146  CG  ASN A  74       3.651  11.800 -29.408  1.00  0.82           C  
ATOM   1147  OD1 ASN A  74       2.868  11.591 -30.343  1.00  0.82           O  
ATOM   1148  ND2 ASN A  74       4.447  12.839 -29.378  1.00  0.82           N  
ATOM   1149  H   ASN A  74       0.997  12.207 -27.479  1.00  0.82           H  
ATOM   1150  HA  ASN A  74       1.699  10.262 -28.442  1.00  0.82           H  
ATOM   1151 1HB  ASN A  74       4.397  11.275 -27.479  1.00  0.82           H  
ATOM   1152 2HB  ASN A  74       4.177   9.915 -28.565  1.00  0.82           H  
ATOM   1153 1HD2 ASN A  74       4.436  13.499 -30.132  1.00  0.82           H  
ATOM   1154 2HD2 ASN A  74       5.065  12.973 -28.604  1.00  0.82           H  
ATOM   1155  N   ILE A  75       1.354   9.223 -25.864  1.00  0.83           N  
ATOM   1156  CA  ILE A  75       1.213   8.133 -24.908  1.00  0.83           C  
ATOM   1157  C   ILE A  75       0.179   7.125 -25.391  1.00  0.83           C  
ATOM   1158  O   ILE A  75      -0.966   7.468 -25.670  1.00  0.83           O  
ATOM   1159  CB  ILE A  75       0.814   8.669 -23.525  1.00  0.83           C  
ATOM   1160  CG1 ILE A  75       1.892   9.584 -22.978  1.00  0.83           C  
ATOM   1161  CG2 ILE A  75       0.521   7.534 -22.565  1.00  0.83           C  
ATOM   1162  CD1 ILE A  75       1.441  10.335 -21.776  1.00  0.83           C  
ATOM   1163  H   ILE A  75       0.596   9.900 -25.929  1.00  0.83           H  
ATOM   1164  HA  ILE A  75       2.171   7.623 -24.814  1.00  0.83           H  
ATOM   1165  HB  ILE A  75      -0.077   9.275 -23.633  1.00  0.83           H  
ATOM   1166 1HG1 ILE A  75       2.764   8.988 -22.709  1.00  0.83           H  
ATOM   1167 2HG1 ILE A  75       2.183  10.292 -23.738  1.00  0.83           H  
ATOM   1168 1HG2 ILE A  75       0.224   7.935 -21.596  1.00  0.83           H  
ATOM   1169 2HG2 ILE A  75      -0.284   6.917 -22.961  1.00  0.83           H  
ATOM   1170 3HG2 ILE A  75       1.415   6.926 -22.448  1.00  0.83           H  
ATOM   1171 1HD1 ILE A  75       2.224  10.968 -21.424  1.00  0.83           H  
ATOM   1172 2HD1 ILE A  75       0.595  10.942 -22.044  1.00  0.83           H  
ATOM   1173 3HD1 ILE A  75       1.161   9.632 -20.999  1.00  0.83           H  
ATOM   1174  N   GLU A  76       0.590   5.871 -25.490  1.00  0.82           N  
ATOM   1175  CA  GLU A  76      -0.284   4.819 -25.987  1.00  0.82           C  
ATOM   1176  C   GLU A  76      -1.578   4.741 -25.185  1.00  0.82           C  
ATOM   1177  O   GLU A  76      -1.560   4.766 -23.954  1.00  0.82           O  
ATOM   1178  CB  GLU A  76       0.444   3.470 -25.933  1.00  0.82           C  
ATOM   1179  CG  GLU A  76      -0.321   2.288 -26.533  1.00  0.82           C  
ATOM   1180  CD  GLU A  76       0.469   0.991 -26.491  1.00  0.82           C  
ATOM   1181  OE1 GLU A  76       1.547   0.992 -25.943  1.00  0.82           O  
ATOM   1182  OE2 GLU A  76      -0.001   0.008 -27.016  1.00  0.82           O  
ATOM   1183  H   GLU A  76       1.541   5.647 -25.231  1.00  0.82           H  
ATOM   1184  HA  GLU A  76      -0.542   5.044 -27.024  1.00  0.82           H  
ATOM   1185 1HB  GLU A  76       1.397   3.551 -26.456  1.00  0.82           H  
ATOM   1186 2HB  GLU A  76       0.662   3.223 -24.893  1.00  0.82           H  
ATOM   1187 1HG  GLU A  76      -1.248   2.150 -25.977  1.00  0.82           H  
ATOM   1188 2HG  GLU A  76      -0.582   2.521 -27.563  1.00  0.82           H  
ATOM   1189  N   LYS A  77      -2.706   4.655 -25.883  1.00  0.80           N  
ATOM   1190  CA  LYS A  77      -3.983   4.521 -25.201  1.00  0.80           C  
ATOM   1191  C   LYS A  77      -4.089   3.103 -24.680  1.00  0.80           C  
ATOM   1192  O   LYS A  77      -4.115   2.150 -25.457  1.00  0.80           O  
ATOM   1193  CB  LYS A  77      -5.135   4.864 -26.160  1.00  0.80           C  
ATOM   1194  CG  LYS A  77      -6.541   4.799 -25.588  1.00  0.80           C  
ATOM   1195  CD  LYS A  77      -7.516   5.562 -26.503  1.00  0.80           C  
ATOM   1196  CE  LYS A  77      -7.758   4.840 -27.830  1.00  0.80           C  
ATOM   1197  NZ  LYS A  77      -8.674   3.677 -27.685  1.00  0.80           N  
ATOM   1198  H   LYS A  77      -2.675   4.670 -26.894  1.00  0.80           H  
ATOM   1199  HA  LYS A  77      -4.009   5.206 -24.352  1.00  0.80           H  
ATOM   1200 1HB  LYS A  77      -4.986   5.877 -26.551  1.00  0.80           H  
ATOM   1201 2HB  LYS A  77      -5.100   4.189 -27.015  1.00  0.80           H  
ATOM   1202 1HG  LYS A  77      -6.870   3.758 -25.508  1.00  0.80           H  
ATOM   1203 2HG  LYS A  77      -6.553   5.227 -24.604  1.00  0.80           H  
ATOM   1204 1HD  LYS A  77      -8.473   5.667 -25.991  1.00  0.80           H  
ATOM   1205 2HD  LYS A  77      -7.119   6.556 -26.708  1.00  0.80           H  
ATOM   1206 1HE  LYS A  77      -8.188   5.541 -28.542  1.00  0.80           H  
ATOM   1207 2HE  LYS A  77      -6.801   4.489 -28.216  1.00  0.80           H  
ATOM   1208 1HZ  LYS A  77      -8.815   3.220 -28.563  1.00  0.80           H  
ATOM   1209 2HZ  LYS A  77      -8.311   2.991 -27.019  1.00  0.80           H  
ATOM   1210 3HZ  LYS A  77      -9.579   3.982 -27.330  1.00  0.80           H  
ATOM   1211  N   LEU A  78      -4.123   2.964 -23.362  1.00  0.77           N  
ATOM   1212  CA  LEU A  78      -4.149   1.646 -22.748  1.00  0.77           C  
ATOM   1213  C   LEU A  78      -5.561   1.260 -22.330  1.00  0.77           C  
ATOM   1214  O   LEU A  78      -5.895   0.078 -22.245  1.00  0.77           O  
ATOM   1215  CB  LEU A  78      -3.204   1.623 -21.552  1.00  0.77           C  
ATOM   1216  CG  LEU A  78      -1.750   1.953 -21.871  1.00  0.77           C  
ATOM   1217  CD1 LEU A  78      -0.953   1.917 -20.593  1.00  0.77           C  
ATOM   1218  CD2 LEU A  78      -1.214   0.983 -22.907  1.00  0.77           C  
ATOM   1219  H   LEU A  78      -4.086   3.790 -22.784  1.00  0.77           H  
ATOM   1220  HA  LEU A  78      -3.797   0.918 -23.477  1.00  0.77           H  
ATOM   1221 1HB  LEU A  78      -3.545   2.349 -20.826  1.00  0.77           H  
ATOM   1222 2HB  LEU A  78      -3.237   0.636 -21.092  1.00  0.77           H  
ATOM   1223  HG  LEU A  78      -1.687   2.962 -22.268  1.00  0.77           H  
ATOM   1224 1HD1 LEU A  78       0.087   2.170 -20.798  1.00  0.77           H  
ATOM   1225 2HD1 LEU A  78      -1.364   2.620 -19.901  1.00  0.77           H  
ATOM   1226 3HD1 LEU A  78      -1.003   0.917 -20.162  1.00  0.77           H  
ATOM   1227 1HD2 LEU A  78      -0.176   1.233 -23.141  1.00  0.77           H  
ATOM   1228 2HD2 LEU A  78      -1.263  -0.032 -22.519  1.00  0.77           H  
ATOM   1229 3HD2 LEU A  78      -1.811   1.054 -23.818  1.00  0.77           H  
ATOM   1230  N   LEU A  79      -6.375   2.269 -22.036  1.00  0.73           N  
ATOM   1231  CA  LEU A  79      -7.753   2.059 -21.613  1.00  0.73           C  
ATOM   1232  C   LEU A  79      -8.701   2.865 -22.491  1.00  0.73           C  
ATOM   1233  O   LEU A  79      -8.365   3.977 -22.897  1.00  0.73           O  
ATOM   1234  CB  LEU A  79      -7.957   2.457 -20.146  1.00  0.73           C  
ATOM   1235  CG  LEU A  79      -7.233   1.593 -19.092  1.00  0.73           C  
ATOM   1236  CD1 LEU A  79      -6.019   2.327 -18.608  1.00  0.73           C  
ATOM   1237  CD2 LEU A  79      -8.182   1.250 -17.945  1.00  0.73           C  
ATOM   1238  H   LEU A  79      -6.030   3.208 -22.130  1.00  0.73           H  
ATOM   1239  HA  LEU A  79      -8.006   1.005 -21.729  1.00  0.73           H  
ATOM   1240 1HB  LEU A  79      -7.640   3.492 -20.012  1.00  0.73           H  
ATOM   1241 2HB  LEU A  79      -9.020   2.392 -19.937  1.00  0.73           H  
ATOM   1242  HG  LEU A  79      -6.899   0.665 -19.561  1.00  0.73           H  
ATOM   1243 1HD1 LEU A  79      -5.491   1.722 -17.887  1.00  0.73           H  
ATOM   1244 2HD1 LEU A  79      -5.372   2.538 -19.441  1.00  0.73           H  
ATOM   1245 3HD1 LEU A  79      -6.325   3.263 -18.139  1.00  0.73           H  
ATOM   1246 1HD2 LEU A  79      -7.666   0.631 -17.216  1.00  0.73           H  
ATOM   1247 2HD2 LEU A  79      -8.513   2.135 -17.466  1.00  0.73           H  
ATOM   1248 3HD2 LEU A  79      -9.044   0.708 -18.339  1.00  0.73           H  
ATOM   1249  N   ASP A  80      -9.896   2.331 -22.756  1.00  0.71           N  
ATOM   1250  CA  ASP A  80     -10.898   3.086 -23.509  1.00  0.71           C  
ATOM   1251  C   ASP A  80     -11.852   3.763 -22.529  1.00  0.71           C  
ATOM   1252  O   ASP A  80     -11.990   3.297 -21.394  1.00  0.71           O  
ATOM   1253  CB  ASP A  80     -11.651   2.152 -24.475  1.00  0.71           C  
ATOM   1254  CG  ASP A  80     -10.758   1.637 -25.642  1.00  0.71           C  
ATOM   1255  OD1 ASP A  80     -10.003   2.432 -26.194  1.00  0.71           O  
ATOM   1256  OD2 ASP A  80     -10.847   0.490 -25.980  1.00  0.71           O  
ATOM   1257  H   ASP A  80     -10.150   1.386 -22.417  1.00  0.71           H  
ATOM   1258  HA  ASP A  80     -10.399   3.859 -24.092  1.00  0.71           H  
ATOM   1259 1HB  ASP A  80     -12.024   1.282 -23.917  1.00  0.71           H  
ATOM   1260 2HB  ASP A  80     -12.515   2.671 -24.889  1.00  0.71           H  
ATOM   1261  N   ALA A  81     -12.591   4.800 -22.949  1.00  0.69           N  
ATOM   1262  CA  ALA A  81     -13.550   5.400 -22.025  1.00  0.69           C  
ATOM   1263  C   ALA A  81     -14.564   4.380 -21.533  1.00  0.69           C  
ATOM   1264  O   ALA A  81     -15.037   4.464 -20.408  1.00  0.69           O  
ATOM   1265  CB  ALA A  81     -14.268   6.535 -22.680  1.00  0.69           C  
ATOM   1266  H   ALA A  81     -12.501   5.228 -23.883  1.00  0.69           H  
ATOM   1267  HA  ALA A  81     -13.000   5.777 -21.166  1.00  0.69           H  
ATOM   1268 1HB  ALA A  81     -14.964   6.989 -21.979  1.00  0.69           H  
ATOM   1269 2HB  ALA A  81     -13.533   7.272 -22.991  1.00  0.69           H  
ATOM   1270 3HB  ALA A  81     -14.816   6.172 -23.548  1.00  0.69           H  
ATOM   1271  N   GLU A  82     -14.894   3.406 -22.373  1.00  0.70           N  
ATOM   1272  CA  GLU A  82     -15.860   2.376 -22.023  1.00  0.70           C  
ATOM   1273  C   GLU A  82     -15.379   1.508 -20.849  1.00  0.70           C  
ATOM   1274  O   GLU A  82     -16.195   0.897 -20.158  1.00  0.70           O  
ATOM   1275  CB  GLU A  82     -16.154   1.496 -23.237  1.00  0.70           C  
ATOM   1276  CG  GLU A  82     -16.904   2.210 -24.359  1.00  0.70           C  
ATOM   1277  CD  GLU A  82     -17.159   1.332 -25.566  1.00  0.70           C  
ATOM   1278  OE1 GLU A  82     -16.666   0.229 -25.594  1.00  0.70           O  
ATOM   1279  OE2 GLU A  82     -17.850   1.769 -26.457  1.00  0.70           O  
ATOM   1280  H   GLU A  82     -14.465   3.390 -23.285  1.00  0.70           H  
ATOM   1281  HA  GLU A  82     -16.786   2.864 -21.720  1.00  0.70           H  
ATOM   1282 1HB  GLU A  82     -15.214   1.116 -23.643  1.00  0.70           H  
ATOM   1283 2HB  GLU A  82     -16.747   0.637 -22.927  1.00  0.70           H  
ATOM   1284 1HG  GLU A  82     -17.860   2.565 -23.972  1.00  0.70           H  
ATOM   1285 2HG  GLU A  82     -16.324   3.081 -24.665  1.00  0.70           H  
ATOM   1286  N   ASP A  83     -14.059   1.435 -20.637  1.00  0.73           N  
ATOM   1287  CA  ASP A  83     -13.520   0.635 -19.550  1.00  0.73           C  
ATOM   1288  C   ASP A  83     -13.425   1.542 -18.336  1.00  0.73           C  
ATOM   1289  O   ASP A  83     -13.809   1.185 -17.227  1.00  0.73           O  
ATOM   1290  CB  ASP A  83     -12.090   0.172 -19.869  1.00  0.73           C  
ATOM   1291  CG  ASP A  83     -11.936  -0.714 -21.092  1.00  0.73           C  
ATOM   1292  OD1 ASP A  83     -12.582  -1.737 -21.170  1.00  0.73           O  
ATOM   1293  OD2 ASP A  83     -11.137  -0.351 -21.959  1.00  0.73           O  
ATOM   1294  H   ASP A  83     -13.422   1.983 -21.202  1.00  0.73           H  
ATOM   1295  HA  ASP A  83     -14.178  -0.206 -19.338  1.00  0.73           H  
ATOM   1296 1HB  ASP A  83     -11.461   1.055 -20.014  1.00  0.73           H  
ATOM   1297 2HB  ASP A  83     -11.689  -0.361 -19.010  1.00  0.73           H  
ATOM   1298  N   LEU A  84     -12.974   2.769 -18.569  1.00  0.78           N  
ATOM   1299  CA  LEU A  84     -12.772   3.728 -17.497  1.00  0.78           C  
ATOM   1300  C   LEU A  84     -14.088   4.121 -16.858  1.00  0.78           C  
ATOM   1301  O   LEU A  84     -14.158   4.318 -15.656  1.00  0.78           O  
ATOM   1302  CB  LEU A  84     -12.059   4.956 -18.036  1.00  0.78           C  
ATOM   1303  CG  LEU A  84     -10.597   4.749 -18.459  1.00  0.78           C  
ATOM   1304  CD1 LEU A  84     -10.056   5.954 -19.189  1.00  0.78           C  
ATOM   1305  CD2 LEU A  84      -9.793   4.531 -17.239  1.00  0.78           C  
ATOM   1306  H   LEU A  84     -12.717   3.026 -19.522  1.00  0.78           H  
ATOM   1307  HA  LEU A  84     -12.146   3.267 -16.736  1.00  0.78           H  
ATOM   1308 1HB  LEU A  84     -12.607   5.301 -18.900  1.00  0.78           H  
ATOM   1309 2HB  LEU A  84     -12.086   5.731 -17.271  1.00  0.78           H  
ATOM   1310  HG  LEU A  84     -10.537   3.892 -19.123  1.00  0.78           H  
ATOM   1311 1HD1 LEU A  84      -9.022   5.763 -19.470  1.00  0.78           H  
ATOM   1312 2HD1 LEU A  84     -10.650   6.127 -20.077  1.00  0.78           H  
ATOM   1313 3HD1 LEU A  84     -10.096   6.827 -18.546  1.00  0.78           H  
ATOM   1314 1HD2 LEU A  84      -8.751   4.381 -17.516  1.00  0.78           H  
ATOM   1315 2HD2 LEU A  84      -9.873   5.403 -16.589  1.00  0.78           H  
ATOM   1316 3HD2 LEU A  84     -10.177   3.653 -16.721  1.00  0.78           H  
ATOM   1317  N   ALA A  85     -15.151   4.154 -17.651  1.00  0.85           N  
ATOM   1318  CA  ALA A  85     -16.479   4.532 -17.191  1.00  0.85           C  
ATOM   1319  C   ALA A  85     -17.153   3.403 -16.406  1.00  0.85           C  
ATOM   1320  O   ALA A  85     -18.268   3.573 -15.907  1.00  0.85           O  
ATOM   1321  CB  ALA A  85     -17.355   4.913 -18.383  1.00  0.85           C  
ATOM   1322  H   ALA A  85     -15.031   3.980 -18.643  1.00  0.85           H  
ATOM   1323  HA  ALA A  85     -16.372   5.393 -16.527  1.00  0.85           H  
ATOM   1324 1HB  ALA A  85     -18.336   5.219 -18.030  1.00  0.85           H  
ATOM   1325 2HB  ALA A  85     -16.896   5.730 -18.932  1.00  0.85           H  
ATOM   1326 3HB  ALA A  85     -17.455   4.050 -19.043  1.00  0.85           H  
ATOM   1327  N   ALA A  86     -16.517   2.230 -16.335  1.00  0.91           N  
ATOM   1328  CA  ALA A  86     -17.060   1.122 -15.578  1.00  0.91           C  
ATOM   1329  C   ALA A  86     -17.060   1.526 -14.127  1.00  0.91           C  
ATOM   1330  O   ALA A  86     -16.245   2.340 -13.714  1.00  0.91           O  
ATOM   1331  CB  ALA A  86     -16.244  -0.143 -15.776  1.00  0.91           C  
ATOM   1332  H   ALA A  86     -15.603   2.102 -16.763  1.00  0.91           H  
ATOM   1333  HA  ALA A  86     -18.087   0.950 -15.896  1.00  0.91           H  
ATOM   1334 1HB  ALA A  86     -16.673  -0.952 -15.190  1.00  0.91           H  
ATOM   1335 2HB  ALA A  86     -16.246  -0.413 -16.834  1.00  0.91           H  
ATOM   1336 3HB  ALA A  86     -15.220   0.035 -15.453  1.00  0.91           H  
ATOM   1337  N   GLU A  87     -17.940   0.966 -13.324  1.00  0.95           N  
ATOM   1338  CA  GLU A  87     -17.898   1.321 -11.913  1.00  0.95           C  
ATOM   1339  C   GLU A  87     -16.561   0.943 -11.261  1.00  0.95           C  
ATOM   1340  O   GLU A  87     -16.069   1.662 -10.390  1.00  0.95           O  
ATOM   1341  CB  GLU A  87     -19.046   0.638 -11.166  1.00  0.95           C  
ATOM   1342  CG  GLU A  87     -20.432   1.178 -11.512  1.00  0.95           C  
ATOM   1343  CD  GLU A  87     -21.554   0.445 -10.809  1.00  0.95           C  
ATOM   1344  OE1 GLU A  87     -21.288  -0.552 -10.180  1.00  0.95           O  
ATOM   1345  OE2 GLU A  87     -22.676   0.888 -10.903  1.00  0.95           O  
ATOM   1346  H   GLU A  87     -18.627   0.313 -13.675  1.00  0.95           H  
ATOM   1347  HA  GLU A  87     -18.020   2.402 -11.830  1.00  0.95           H  
ATOM   1348 1HB  GLU A  87     -19.035  -0.431 -11.384  1.00  0.95           H  
ATOM   1349 2HB  GLU A  87     -18.898   0.752 -10.093  1.00  0.95           H  
ATOM   1350 1HG  GLU A  87     -20.474   2.232 -11.239  1.00  0.95           H  
ATOM   1351 2HG  GLU A  87     -20.575   1.106 -12.589  1.00  0.95           H  
ATOM   1352  N   THR A  88     -15.998  -0.201 -11.670  1.00  0.97           N  
ATOM   1353  CA  THR A  88     -14.766  -0.697 -11.069  1.00  0.97           C  
ATOM   1354  C   THR A  88     -13.672  -1.169 -12.050  1.00  0.97           C  
ATOM   1355  O   THR A  88     -13.461  -2.375 -12.159  1.00  0.97           O  
ATOM   1356  CB  THR A  88     -15.064  -1.870 -10.110  1.00  0.97           C  
ATOM   1357  OG1 THR A  88     -15.763  -2.905 -10.816  1.00  0.97           O  
ATOM   1358  CG2 THR A  88     -15.906  -1.413  -8.929  1.00  0.97           C  
ATOM   1359  H   THR A  88     -16.451  -0.729 -12.399  1.00  0.97           H  
ATOM   1360  HA  THR A  88     -14.363   0.100 -10.462  1.00  0.97           H  
ATOM   1361  HB  THR A  88     -14.119  -2.268  -9.738  1.00  0.97           H  
ATOM   1362  HG1 THR A  88     -15.229  -3.205 -11.556  1.00  0.97           H  
ATOM   1363 1HG2 THR A  88     -16.088  -2.257  -8.267  1.00  0.97           H  
ATOM   1364 2HG2 THR A  88     -15.373  -0.630  -8.386  1.00  0.97           H  
ATOM   1365 3HG2 THR A  88     -16.859  -1.025  -9.277  1.00  0.97           H  
ATOM   1366  N   PRO A  89     -12.977  -0.287 -12.792  1.00  0.95           N  
ATOM   1367  CA  PRO A  89     -11.897  -0.646 -13.703  1.00  0.95           C  
ATOM   1368  C   PRO A  89     -10.694  -1.237 -12.973  1.00  0.95           C  
ATOM   1369  O   PRO A  89     -10.414  -0.895 -11.822  1.00  0.95           O  
ATOM   1370  CB  PRO A  89     -11.551   0.688 -14.368  1.00  0.95           C  
ATOM   1371  CG  PRO A  89     -12.097   1.740 -13.441  1.00  0.95           C  
ATOM   1372  CD  PRO A  89     -13.330   1.130 -12.825  1.00  0.95           C  
ATOM   1373  HA  PRO A  89     -12.282  -1.359 -14.447  1.00  0.95           H  
ATOM   1374 1HB  PRO A  89     -10.460   0.766 -14.505  1.00  0.95           H  
ATOM   1375 2HB  PRO A  89     -12.007   0.739 -15.370  1.00  0.95           H  
ATOM   1376 1HG  PRO A  89     -11.395   2.035 -12.678  1.00  0.95           H  
ATOM   1377 2HG  PRO A  89     -12.317   2.628 -14.040  1.00  0.95           H  
ATOM   1378 1HD  PRO A  89     -13.515   1.565 -11.841  1.00  0.95           H  
ATOM   1379 2HD  PRO A  89     -14.160   1.280 -13.496  1.00  0.95           H  
ATOM   1380  N   ASP A  90      -9.978  -2.119 -13.667  1.00  0.91           N  
ATOM   1381  CA  ASP A  90      -8.802  -2.794 -13.128  1.00  0.91           C  
ATOM   1382  C   ASP A  90      -7.704  -1.813 -12.736  1.00  0.91           C  
ATOM   1383  O   ASP A  90      -7.151  -1.097 -13.580  1.00  0.91           O  
ATOM   1384  CB  ASP A  90      -8.288  -3.830 -14.145  1.00  0.91           C  
ATOM   1385  CG  ASP A  90      -7.124  -4.761 -13.650  1.00  0.91           C  
ATOM   1386  OD1 ASP A  90      -6.355  -4.388 -12.768  1.00  0.91           O  
ATOM   1387  OD2 ASP A  90      -7.032  -5.847 -14.177  1.00  0.91           O  
ATOM   1388  H   ASP A  90     -10.274  -2.348 -14.604  1.00  0.91           H  
ATOM   1389  HA  ASP A  90      -9.105  -3.332 -12.229  1.00  0.91           H  
ATOM   1390 1HB  ASP A  90      -9.121  -4.468 -14.448  1.00  0.91           H  
ATOM   1391 2HB  ASP A  90      -7.947  -3.309 -15.040  1.00  0.91           H  
ATOM   1392  N   GLU A  91      -7.376  -1.819 -11.443  1.00  0.87           N  
ATOM   1393  CA  GLU A  91      -6.377  -0.937 -10.860  1.00  0.87           C  
ATOM   1394  C   GLU A  91      -5.020  -1.105 -11.531  1.00  0.87           C  
ATOM   1395  O   GLU A  91      -4.231  -0.161 -11.583  1.00  0.87           O  
ATOM   1396  CB  GLU A  91      -6.234  -1.186  -9.358  1.00  0.87           C  
ATOM   1397  CG  GLU A  91      -5.365  -0.133  -8.651  1.00  0.87           C  
ATOM   1398  CD  GLU A  91      -5.287  -0.301  -7.150  1.00  0.87           C  
ATOM   1399  OE1 GLU A  91      -5.759  -1.290  -6.646  1.00  0.87           O  
ATOM   1400  OE2 GLU A  91      -4.790   0.594  -6.506  1.00  0.87           O  
ATOM   1401  H   GLU A  91      -7.870  -2.458 -10.837  1.00  0.87           H  
ATOM   1402  HA  GLU A  91      -6.704   0.088 -11.006  1.00  0.87           H  
ATOM   1403 1HB  GLU A  91      -7.221  -1.181  -8.891  1.00  0.87           H  
ATOM   1404 2HB  GLU A  91      -5.789  -2.166  -9.188  1.00  0.87           H  
ATOM   1405 1HG  GLU A  91      -4.355  -0.173  -9.064  1.00  0.87           H  
ATOM   1406 2HG  GLU A  91      -5.776   0.848  -8.878  1.00  0.87           H  
ATOM   1407  N   GLY A  92      -4.715  -2.323 -11.979  1.00  0.83           N  
ATOM   1408  CA  GLY A  92      -3.438  -2.615 -12.604  1.00  0.83           C  
ATOM   1409  C   GLY A  92      -3.265  -1.755 -13.842  1.00  0.83           C  
ATOM   1410  O   GLY A  92      -2.263  -1.047 -13.991  1.00  0.83           O  
ATOM   1411  H   GLY A  92      -5.421  -3.066 -11.956  1.00  0.83           H  
ATOM   1412 1HA  GLY A  92      -2.629  -2.426 -11.898  1.00  0.83           H  
ATOM   1413 2HA  GLY A  92      -3.405  -3.671 -12.875  1.00  0.83           H  
ATOM   1414  N   ALA A  93      -4.251  -1.830 -14.740  1.00  0.80           N  
ATOM   1415  CA  ALA A  93      -4.230  -1.053 -15.971  1.00  0.80           C  
ATOM   1416  C   ALA A  93      -4.211   0.435 -15.663  1.00  0.80           C  
ATOM   1417  O   ALA A  93      -3.495   1.198 -16.320  1.00  0.80           O  
ATOM   1418  CB  ALA A  93      -5.435  -1.394 -16.826  1.00  0.80           C  
ATOM   1419  H   ALA A  93      -5.043  -2.432 -14.539  1.00  0.80           H  
ATOM   1420  HA  ALA A  93      -3.318  -1.299 -16.516  1.00  0.80           H  
ATOM   1421 1HB  ALA A  93      -5.404  -0.823 -17.752  1.00  0.80           H  
ATOM   1422 2HB  ALA A  93      -5.430  -2.458 -17.054  1.00  0.80           H  
ATOM   1423 3HB  ALA A  93      -6.342  -1.147 -16.271  1.00  0.80           H  
ATOM   1424  N   LEU A  94      -4.962   0.855 -14.638  1.00  0.78           N  
ATOM   1425  CA  LEU A  94      -4.960   2.269 -14.297  1.00  0.78           C  
ATOM   1426  C   LEU A  94      -3.587   2.703 -13.820  1.00  0.78           C  
ATOM   1427  O   LEU A  94      -3.106   3.770 -14.189  1.00  0.78           O  
ATOM   1428  CB  LEU A  94      -5.977   2.572 -13.206  1.00  0.78           C  
ATOM   1429  CG  LEU A  94      -7.409   2.444 -13.602  1.00  0.78           C  
ATOM   1430  CD1 LEU A  94      -8.274   2.605 -12.379  1.00  0.78           C  
ATOM   1431  CD2 LEU A  94      -7.728   3.492 -14.631  1.00  0.78           C  
ATOM   1432  H   LEU A  94      -5.553   0.193 -14.126  1.00  0.78           H  
ATOM   1433  HA  LEU A  94      -5.218   2.838 -15.188  1.00  0.78           H  
ATOM   1434 1HB  LEU A  94      -5.797   1.897 -12.374  1.00  0.78           H  
ATOM   1435 2HB  LEU A  94      -5.816   3.593 -12.855  1.00  0.78           H  
ATOM   1436  HG  LEU A  94      -7.591   1.451 -14.021  1.00  0.78           H  
ATOM   1437 1HD1 LEU A  94      -9.292   2.511 -12.670  1.00  0.78           H  
ATOM   1438 2HD1 LEU A  94      -8.034   1.839 -11.652  1.00  0.78           H  
ATOM   1439 3HD1 LEU A  94      -8.114   3.583 -11.942  1.00  0.78           H  
ATOM   1440 1HD2 LEU A  94      -8.767   3.389 -14.901  1.00  0.78           H  
ATOM   1441 2HD2 LEU A  94      -7.554   4.485 -14.214  1.00  0.78           H  
ATOM   1442 3HD2 LEU A  94      -7.097   3.348 -15.509  1.00  0.78           H  
ATOM   1443  N   PHE A  95      -2.924   1.863 -13.030  1.00  0.77           N  
ATOM   1444  CA  PHE A  95      -1.599   2.190 -12.540  1.00  0.77           C  
ATOM   1445  C   PHE A  95      -0.658   2.388 -13.716  1.00  0.77           C  
ATOM   1446  O   PHE A  95       0.040   3.397 -13.786  1.00  0.77           O  
ATOM   1447  CB  PHE A  95      -1.087   1.109 -11.593  1.00  0.77           C  
ATOM   1448  CG  PHE A  95       0.285   1.353 -11.044  1.00  0.77           C  
ATOM   1449  CD1 PHE A  95       0.465   2.257 -10.026  1.00  0.77           C  
ATOM   1450  CD2 PHE A  95       1.382   0.667 -11.518  1.00  0.77           C  
ATOM   1451  CE1 PHE A  95       1.712   2.488  -9.476  1.00  0.77           C  
ATOM   1452  CE2 PHE A  95       2.635   0.888 -10.977  1.00  0.77           C  
ATOM   1453  CZ  PHE A  95       2.797   1.801  -9.954  1.00  0.77           C  
ATOM   1454  H   PHE A  95      -3.356   0.989 -12.733  1.00  0.77           H  
ATOM   1455  HA  PHE A  95      -1.655   3.124 -11.984  1.00  0.77           H  
ATOM   1456 1HB  PHE A  95      -1.780   1.010 -10.754  1.00  0.77           H  
ATOM   1457 2HB  PHE A  95      -1.078   0.155 -12.110  1.00  0.77           H  
ATOM   1458  HD1 PHE A  95      -0.399   2.791  -9.655  1.00  0.77           H  
ATOM   1459  HD2 PHE A  95       1.251  -0.056 -12.326  1.00  0.77           H  
ATOM   1460  HE1 PHE A  95       1.836   3.214  -8.666  1.00  0.77           H  
ATOM   1461  HE2 PHE A  95       3.499   0.344 -11.357  1.00  0.77           H  
ATOM   1462  HZ  PHE A  95       3.787   1.976  -9.530  1.00  0.77           H  
ATOM   1463  N   GLU A  96      -0.634   1.431 -14.655  1.00  0.77           N  
ATOM   1464  CA  GLU A  96       0.268   1.546 -15.801  1.00  0.77           C  
ATOM   1465  C   GLU A  96       0.005   2.845 -16.572  1.00  0.77           C  
ATOM   1466  O   GLU A  96       0.930   3.579 -16.920  1.00  0.77           O  
ATOM   1467  CB  GLU A  96       0.111   0.337 -16.738  1.00  0.77           C  
ATOM   1468  CG  GLU A  96       1.104   0.316 -17.919  1.00  0.77           C  
ATOM   1469  CD  GLU A  96       0.970  -0.910 -18.830  1.00  0.77           C  
ATOM   1470  OE1 GLU A  96       0.114  -1.727 -18.590  1.00  0.77           O  
ATOM   1471  OE2 GLU A  96       1.734  -1.016 -19.759  1.00  0.77           O  
ATOM   1472  H   GLU A  96      -1.244   0.615 -14.553  1.00  0.77           H  
ATOM   1473  HA  GLU A  96       1.293   1.571 -15.430  1.00  0.77           H  
ATOM   1474 1HB  GLU A  96       0.233  -0.584 -16.167  1.00  0.77           H  
ATOM   1475 2HB  GLU A  96      -0.901   0.332 -17.151  1.00  0.77           H  
ATOM   1476 1HG  GLU A  96       0.961   1.218 -18.509  1.00  0.77           H  
ATOM   1477 2HG  GLU A  96       2.116   0.347 -17.517  1.00  0.77           H  
ATOM   1478  N   PHE A  97      -1.270   3.148 -16.794  1.00  0.77           N  
ATOM   1479  CA  PHE A  97      -1.720   4.343 -17.501  1.00  0.77           C  
ATOM   1480  C   PHE A  97      -1.204   5.604 -16.820  1.00  0.77           C  
ATOM   1481  O   PHE A  97      -0.606   6.481 -17.460  1.00  0.77           O  
ATOM   1482  CB  PHE A  97      -3.239   4.254 -17.539  1.00  0.77           C  
ATOM   1483  CG  PHE A  97      -4.060   5.301 -18.132  1.00  0.77           C  
ATOM   1484  CD1 PHE A  97      -4.179   5.406 -19.498  1.00  0.77           C  
ATOM   1485  CD2 PHE A  97      -4.809   6.136 -17.317  1.00  0.77           C  
ATOM   1486  CE1 PHE A  97      -5.015   6.332 -20.043  1.00  0.77           C  
ATOM   1487  CE2 PHE A  97      -5.650   7.066 -17.863  1.00  0.77           C  
ATOM   1488  CZ  PHE A  97      -5.752   7.162 -19.225  1.00  0.77           C  
ATOM   1489  H   PHE A  97      -1.986   2.493 -16.473  1.00  0.77           H  
ATOM   1490  HA  PHE A  97      -1.325   4.327 -18.512  1.00  0.77           H  
ATOM   1491 1HB  PHE A  97      -3.481   3.333 -18.045  1.00  0.77           H  
ATOM   1492 2HB  PHE A  97      -3.587   4.129 -16.534  1.00  0.77           H  
ATOM   1493  HD1 PHE A  97      -3.603   4.735 -20.135  1.00  0.77           H  
ATOM   1494  HD2 PHE A  97      -4.725   6.031 -16.231  1.00  0.77           H  
ATOM   1495  HE1 PHE A  97      -5.102   6.410 -21.123  1.00  0.77           H  
ATOM   1496  HE2 PHE A  97      -6.239   7.718 -17.221  1.00  0.77           H  
ATOM   1497  HZ  PHE A  97      -6.414   7.890 -19.661  1.00  0.77           H  
ATOM   1498  N   LEU A  98      -1.416   5.681 -15.515  1.00  0.79           N  
ATOM   1499  CA  LEU A  98      -0.973   6.805 -14.721  1.00  0.79           C  
ATOM   1500  C   LEU A  98       0.546   6.920 -14.707  1.00  0.79           C  
ATOM   1501  O   LEU A  98       1.074   8.033 -14.765  1.00  0.79           O  
ATOM   1502  CB  LEU A  98      -1.455   6.600 -13.315  1.00  0.79           C  
ATOM   1503  CG  LEU A  98      -2.933   6.694 -13.065  1.00  0.79           C  
ATOM   1504  CD1 LEU A  98      -3.167   6.161 -11.664  1.00  0.79           C  
ATOM   1505  CD2 LEU A  98      -3.388   8.129 -13.231  1.00  0.79           C  
ATOM   1506  H   LEU A  98      -1.914   4.923 -15.049  1.00  0.79           H  
ATOM   1507  HA  LEU A  98      -1.399   7.715 -15.136  1.00  0.79           H  
ATOM   1508 1HB  LEU A  98      -1.158   5.597 -13.028  1.00  0.79           H  
ATOM   1509 2HB  LEU A  98      -0.965   7.319 -12.676  1.00  0.79           H  
ATOM   1510  HG  LEU A  98      -3.480   6.081 -13.766  1.00  0.79           H  
ATOM   1511 1HD1 LEU A  98      -4.197   6.188 -11.418  1.00  0.79           H  
ATOM   1512 2HD1 LEU A  98      -2.824   5.135 -11.615  1.00  0.79           H  
ATOM   1513 3HD1 LEU A  98      -2.607   6.747 -10.959  1.00  0.79           H  
ATOM   1514 1HD2 LEU A  98      -4.450   8.205 -13.034  1.00  0.79           H  
ATOM   1515 2HD2 LEU A  98      -2.857   8.756 -12.544  1.00  0.79           H  
ATOM   1516 3HD2 LEU A  98      -3.185   8.458 -14.250  1.00  0.79           H  
ATOM   1517  N   GLU A  99       1.256   5.782 -14.647  1.00  0.81           N  
ATOM   1518  CA  GLU A  99       2.713   5.811 -14.664  1.00  0.81           C  
ATOM   1519  C   GLU A  99       3.239   6.307 -16.004  1.00  0.81           C  
ATOM   1520  O   GLU A  99       4.202   7.071 -16.034  1.00  0.81           O  
ATOM   1521  CB  GLU A  99       3.320   4.438 -14.334  1.00  0.81           C  
ATOM   1522  CG  GLU A  99       3.213   3.999 -12.867  1.00  0.81           C  
ATOM   1523  CD  GLU A  99       4.024   4.869 -11.920  1.00  0.81           C  
ATOM   1524  OE1 GLU A  99       5.181   5.084 -12.180  1.00  0.81           O  
ATOM   1525  OE2 GLU A  99       3.494   5.278 -10.927  1.00  0.81           O  
ATOM   1526  H   GLU A  99       0.776   4.885 -14.575  1.00  0.81           H  
ATOM   1527  HA  GLU A  99       3.043   6.507 -13.894  1.00  0.81           H  
ATOM   1528 1HB  GLU A  99       2.821   3.677 -14.935  1.00  0.81           H  
ATOM   1529 2HB  GLU A  99       4.374   4.433 -14.611  1.00  0.81           H  
ATOM   1530 1HG  GLU A  99       2.170   4.032 -12.560  1.00  0.81           H  
ATOM   1531 2HG  GLU A  99       3.552   2.972 -12.793  1.00  0.81           H  
ATOM   1532  N   GLU A 100       2.591   5.935 -17.117  1.00  0.83           N  
ATOM   1533  CA  GLU A 100       3.043   6.437 -18.414  1.00  0.83           C  
ATOM   1534  C   GLU A 100       2.870   7.953 -18.456  1.00  0.83           C  
ATOM   1535  O   GLU A 100       3.743   8.683 -18.939  1.00  0.83           O  
ATOM   1536  CB  GLU A 100       2.257   5.785 -19.558  1.00  0.83           C  
ATOM   1537  CG  GLU A 100       2.567   4.308 -19.861  1.00  0.83           C  
ATOM   1538  CD  GLU A 100       3.912   4.100 -20.518  1.00  0.83           C  
ATOM   1539  OE1 GLU A 100       4.153   4.725 -21.527  1.00  0.83           O  
ATOM   1540  OE2 GLU A 100       4.693   3.321 -20.024  1.00  0.83           O  
ATOM   1541  H   GLU A 100       1.811   5.278 -17.058  1.00  0.83           H  
ATOM   1542  HA  GLU A 100       4.102   6.205 -18.530  1.00  0.83           H  
ATOM   1543 1HB  GLU A 100       1.189   5.857 -19.345  1.00  0.83           H  
ATOM   1544 2HB  GLU A 100       2.443   6.346 -20.463  1.00  0.83           H  
ATOM   1545 1HG  GLU A 100       2.541   3.745 -18.929  1.00  0.83           H  
ATOM   1546 2HG  GLU A 100       1.786   3.917 -20.508  1.00  0.83           H  
ATOM   1547  N   PHE A 101       1.763   8.440 -17.891  1.00  0.87           N  
ATOM   1548  CA  PHE A 101       1.550   9.874 -17.801  1.00  0.87           C  
ATOM   1549  C   PHE A 101       2.623  10.541 -16.951  1.00  0.87           C  
ATOM   1550  O   PHE A 101       3.263  11.508 -17.386  1.00  0.87           O  
ATOM   1551  CB  PHE A 101       0.153  10.197 -17.270  1.00  0.87           C  
ATOM   1552  CG  PHE A 101      -0.006  11.670 -16.963  1.00  0.87           C  
ATOM   1553  CD1 PHE A 101      -0.028  12.629 -17.970  1.00  0.87           C  
ATOM   1554  CD2 PHE A 101      -0.154  12.095 -15.644  1.00  0.87           C  
ATOM   1555  CE1 PHE A 101      -0.166  13.973 -17.652  1.00  0.87           C  
ATOM   1556  CE2 PHE A 101      -0.307  13.431 -15.341  1.00  0.87           C  
ATOM   1557  CZ  PHE A 101      -0.309  14.370 -16.344  1.00  0.87           C  
ATOM   1558  H   PHE A 101       1.053   7.795 -17.535  1.00  0.87           H  
ATOM   1559  HA  PHE A 101       1.622  10.291 -18.801  1.00  0.87           H  
ATOM   1560 1HB  PHE A 101      -0.597   9.909 -18.006  1.00  0.87           H  
ATOM   1561 2HB  PHE A 101      -0.039   9.633 -16.364  1.00  0.87           H  
ATOM   1562  HD1 PHE A 101       0.083  12.317 -19.010  1.00  0.87           H  
ATOM   1563  HD2 PHE A 101      -0.147  11.350 -14.844  1.00  0.87           H  
ATOM   1564  HE1 PHE A 101      -0.162  14.722 -18.441  1.00  0.87           H  
ATOM   1565  HE2 PHE A 101      -0.422  13.738 -14.312  1.00  0.87           H  
ATOM   1566  HZ  PHE A 101      -0.422  15.425 -16.103  1.00  0.87           H  
ATOM   1567  N   TYR A 102       2.836  10.008 -15.748  1.00  0.93           N  
ATOM   1568  CA  TYR A 102       3.812  10.567 -14.836  1.00  0.93           C  
ATOM   1569  C   TYR A 102       5.189  10.619 -15.474  1.00  0.93           C  
ATOM   1570  O   TYR A 102       5.825  11.666 -15.462  1.00  0.93           O  
ATOM   1571  CB  TYR A 102       3.889   9.772 -13.533  1.00  0.93           C  
ATOM   1572  CG  TYR A 102       4.918  10.309 -12.579  1.00  0.93           C  
ATOM   1573  CD1 TYR A 102       4.613  11.402 -11.774  1.00  0.93           C  
ATOM   1574  CD2 TYR A 102       6.178   9.733 -12.525  1.00  0.93           C  
ATOM   1575  CE1 TYR A 102       5.566  11.910 -10.913  1.00  0.93           C  
ATOM   1576  CE2 TYR A 102       7.132  10.243 -11.668  1.00  0.93           C  
ATOM   1577  CZ  TYR A 102       6.831  11.328 -10.864  1.00  0.93           C  
ATOM   1578  OH  TYR A 102       7.785  11.838 -10.012  1.00  0.93           O  
ATOM   1579  H   TYR A 102       2.288   9.205 -15.453  1.00  0.93           H  
ATOM   1580  HA  TYR A 102       3.514  11.589 -14.604  1.00  0.93           H  
ATOM   1581 1HB  TYR A 102       2.915   9.775 -13.039  1.00  0.93           H  
ATOM   1582 2HB  TYR A 102       4.138   8.733 -13.756  1.00  0.93           H  
ATOM   1583  HD1 TYR A 102       3.623  11.855 -11.821  1.00  0.93           H  
ATOM   1584  HD2 TYR A 102       6.415   8.878 -13.164  1.00  0.93           H  
ATOM   1585  HE1 TYR A 102       5.330  12.766 -10.281  1.00  0.93           H  
ATOM   1586  HE2 TYR A 102       8.124   9.793 -11.629  1.00  0.93           H  
ATOM   1587  HH  TYR A 102       8.616  11.375 -10.152  1.00  0.93           H  
ATOM   1588  N   GLU A 103       5.671   9.507 -16.041  1.00  1.05           N  
ATOM   1589  CA  GLU A 103       7.003   9.527 -16.641  1.00  1.05           C  
ATOM   1590  C   GLU A 103       7.105  10.494 -17.816  1.00  1.05           C  
ATOM   1591  O   GLU A 103       8.141  11.127 -18.004  1.00  1.05           O  
ATOM   1592  CB  GLU A 103       7.464   8.135 -17.091  1.00  1.05           C  
ATOM   1593  CG  GLU A 103       7.813   7.168 -15.949  1.00  1.05           C  
ATOM   1594  CD  GLU A 103       8.420   5.849 -16.436  1.00  1.05           C  
ATOM   1595  OE1 GLU A 103       8.464   5.633 -17.624  1.00  1.05           O  
ATOM   1596  OE2 GLU A 103       8.864   5.079 -15.612  1.00  1.05           O  
ATOM   1597  H   GLU A 103       5.118   8.651 -16.048  1.00  1.05           H  
ATOM   1598  HA  GLU A 103       7.703   9.871 -15.878  1.00  1.05           H  
ATOM   1599 1HB  GLU A 103       6.668   7.672 -17.683  1.00  1.05           H  
ATOM   1600 2HB  GLU A 103       8.337   8.230 -17.735  1.00  1.05           H  
ATOM   1601 1HG  GLU A 103       8.513   7.656 -15.273  1.00  1.05           H  
ATOM   1602 2HG  GLU A 103       6.899   6.956 -15.388  1.00  1.05           H  
ATOM   1603  N   TYR A 104       6.044  10.609 -18.620  1.00  1.25           N  
ATOM   1604  CA  TYR A 104       6.054  11.537 -19.741  1.00  1.25           C  
ATOM   1605  C   TYR A 104       6.299  12.974 -19.268  1.00  1.25           C  
ATOM   1606  O   TYR A 104       7.084  13.709 -19.870  1.00  1.25           O  
ATOM   1607  CB  TYR A 104       4.767  11.464 -20.558  1.00  1.25           C  
ATOM   1608  CG  TYR A 104       4.793  12.442 -21.697  1.00  1.25           C  
ATOM   1609  CD1 TYR A 104       5.470  12.156 -22.861  1.00  1.25           C  
ATOM   1610  CD2 TYR A 104       4.179  13.633 -21.546  1.00  1.25           C  
ATOM   1611  CE1 TYR A 104       5.516  13.099 -23.871  1.00  1.25           C  
ATOM   1612  CE2 TYR A 104       4.221  14.585 -22.532  1.00  1.25           C  
ATOM   1613  CZ  TYR A 104       4.885  14.325 -23.696  1.00  1.25           C  
ATOM   1614  OH  TYR A 104       4.939  15.276 -24.691  1.00  1.25           O  
ATOM   1615  H   TYR A 104       5.211  10.040 -18.465  1.00  1.25           H  
ATOM   1616  HA  TYR A 104       6.880  11.266 -20.397  1.00  1.25           H  
ATOM   1617 1HB  TYR A 104       4.633  10.457 -20.958  1.00  1.25           H  
ATOM   1618 2HB  TYR A 104       3.915  11.692 -19.919  1.00  1.25           H  
ATOM   1619  HD1 TYR A 104       5.968  11.196 -22.983  1.00  1.25           H  
ATOM   1620  HD2 TYR A 104       3.661  13.820 -20.628  1.00  1.25           H  
ATOM   1621  HE1 TYR A 104       6.047  12.882 -24.796  1.00  1.25           H  
ATOM   1622  HE2 TYR A 104       3.728  15.544 -22.385  1.00  1.25           H  
ATOM   1623  HH  TYR A 104       5.180  14.851 -25.520  1.00  1.25           H  
ATOM   1624  N   ILE A 105       5.578  13.393 -18.221  1.00  1.59           N  
ATOM   1625  CA  ILE A 105       5.689  14.757 -17.699  1.00  1.59           C  
ATOM   1626  C   ILE A 105       6.863  14.970 -16.721  1.00  1.59           C  
ATOM   1627  O   ILE A 105       7.649  15.917 -16.860  1.00  1.59           O  
ATOM   1628  CB  ILE A 105       4.378  15.151 -16.988  1.00  1.59           C  
ATOM   1629  CG1 ILE A 105       3.214  15.090 -17.957  1.00  1.59           C  
ATOM   1630  CG2 ILE A 105       4.492  16.550 -16.404  1.00  1.59           C  
ATOM   1631  CD1 ILE A 105       3.373  16.017 -19.144  1.00  1.59           C  
ATOM   1632  H   ILE A 105       4.926  12.735 -17.785  1.00  1.59           H  
ATOM   1633  HA  ILE A 105       5.834  15.423 -18.545  1.00  1.59           H  
ATOM   1634  HB  ILE A 105       4.175  14.433 -16.189  1.00  1.59           H  
ATOM   1635 1HG1 ILE A 105       3.110  14.062 -18.313  1.00  1.59           H  
ATOM   1636 2HG1 ILE A 105       2.310  15.359 -17.429  1.00  1.59           H  
ATOM   1637 1HG2 ILE A 105       3.563  16.808 -15.896  1.00  1.59           H  
ATOM   1638 2HG2 ILE A 105       5.314  16.578 -15.691  1.00  1.59           H  
ATOM   1639 3HG2 ILE A 105       4.679  17.265 -17.205  1.00  1.59           H  
ATOM   1640 1HD1 ILE A 105       2.506  15.929 -19.801  1.00  1.59           H  
ATOM   1641 2HD1 ILE A 105       3.461  17.030 -18.802  1.00  1.59           H  
ATOM   1642 3HD1 ILE A 105       4.273  15.760 -19.687  1.00  1.59           H  
ATOM   1643  N   GLY A 106       7.005  14.088 -15.737  1.00  2.11           N  
ATOM   1644  CA  GLY A 106       8.007  14.189 -14.670  1.00  2.11           C  
ATOM   1645  C   GLY A 106       9.404  13.755 -15.112  1.00  2.11           C  
ATOM   1646  O   GLY A 106       9.992  12.830 -14.552  1.00  2.11           O  
ATOM   1647  H   GLY A 106       6.379  13.298 -15.702  1.00  2.11           H  
ATOM   1648 1HA  GLY A 106       8.041  15.214 -14.306  1.00  2.11           H  
ATOM   1649 2HA  GLY A 106       7.687  13.567 -13.834  1.00  2.11           H  
ATOM   1650  N   THR A 107       9.936  14.455 -16.106  1.00  2.80           N  
ATOM   1651  CA  THR A 107      11.220  14.122 -16.716  1.00  2.80           C  
ATOM   1652  C   THR A 107      12.414  14.854 -16.100  1.00  2.80           C  
ATOM   1653  O   THR A 107      13.561  14.620 -16.479  1.00  2.80           O  
ATOM   1654  CB  THR A 107      11.158  14.407 -18.223  1.00  2.80           C  
ATOM   1655  OG1 THR A 107      10.903  15.804 -18.438  1.00  2.80           O  
ATOM   1656  CG2 THR A 107      10.039  13.601 -18.838  1.00  2.80           C  
ATOM   1657  H   THR A 107       9.361  15.207 -16.485  1.00  2.80           H  
ATOM   1658  HA  THR A 107      11.384  13.051 -16.585  1.00  2.80           H  
ATOM   1659  HB  THR A 107      12.104  14.139 -18.688  1.00  2.80           H  
ATOM   1660  HG1 THR A 107      10.000  16.007 -18.144  1.00  2.80           H  
ATOM   1661 1HG2 THR A 107       9.976  13.800 -19.906  1.00  2.80           H  
ATOM   1662 2HG2 THR A 107      10.221  12.540 -18.680  1.00  2.80           H  
ATOM   1663 3HG2 THR A 107       9.101  13.875 -18.366  1.00  2.80           H  
ATOM   1664  N   GLY A 108      12.153  15.765 -15.172  1.00  3.61           N  
ATOM   1665  CA  GLY A 108      13.225  16.526 -14.542  1.00  3.61           C  
ATOM   1666  C   GLY A 108      13.698  17.679 -15.432  1.00  3.61           C  
ATOM   1667  O   GLY A 108      13.873  18.811 -14.961  1.00  3.61           O  
ATOM   1668  H   GLY A 108      11.194  15.918 -14.902  1.00  3.61           H  
ATOM   1669 1HA  GLY A 108      12.873  16.919 -13.578  1.00  3.61           H  
ATOM   1670 2HA  GLY A 108      14.066  15.857 -14.327  1.00  3.61           H  
ENDMDL

REMARK ID 642329 DOMAINID 635906 MODEL 3 1aa2-n01
MODEL     3
ATOM      1  N   GLU A   1       0.056  -0.727  -2.011  1.00  1.62           N  
ATOM      2  CA  GLU A   1       0.693  -0.576  -0.707  1.00  1.62           C  
ATOM      3  C   GLU A   1       1.196   0.846  -0.430  1.00  1.62           C  
ATOM      4  O   GLU A   1       1.812   1.092   0.614  1.00  1.62           O  
ATOM      5  CB  GLU A   1       1.861  -1.560  -0.581  1.00  1.62           C  
ATOM      6  CG  GLU A   1       1.449  -3.036  -0.556  1.00  1.62           C  
ATOM      7  CD  GLU A   1       2.621  -3.987  -0.410  1.00  1.62           C  
ATOM      8  OE1 GLU A   1       3.737  -3.527  -0.347  1.00  1.62           O  
ATOM      9  OE2 GLU A   1       2.392  -5.174  -0.359  1.00  1.62           O  
ATOM     10 1H   GLU A   1      -0.113  -1.709  -2.180  1.00  1.62           H  
ATOM     11 2H   GLU A   1      -0.823  -0.232  -2.028  1.00  1.62           H  
ATOM     12 3H   GLU A   1       0.670  -0.369  -2.727  1.00  1.62           H  
ATOM     13  HA  GLU A   1      -0.045  -0.823   0.058  1.00  1.62           H  
ATOM     14 1HB  GLU A   1       2.540  -1.421  -1.422  1.00  1.62           H  
ATOM     15 2HB  GLU A   1       2.423  -1.344   0.325  1.00  1.62           H  
ATOM     16 1HG  GLU A   1       0.762  -3.194   0.275  1.00  1.62           H  
ATOM     17 2HG  GLU A   1       0.916  -3.265  -1.477  1.00  1.62           H  
ATOM     18  N   GLU A   2       0.875   1.807  -1.308  1.00  1.45           N  
ATOM     19  CA  GLU A   2       1.367   3.180  -1.134  1.00  1.45           C  
ATOM     20  C   GLU A   2       0.912   3.792   0.187  1.00  1.45           C  
ATOM     21  O   GLU A   2       1.661   4.539   0.820  1.00  1.45           O  
ATOM     22  CB  GLU A   2       0.890   4.057  -2.295  1.00  1.45           C  
ATOM     23  CG  GLU A   2       1.542   3.737  -3.639  1.00  1.45           C  
ATOM     24  CD  GLU A   2       1.004   4.577  -4.778  1.00  1.45           C  
ATOM     25  OE1 GLU A   2       0.052   5.291  -4.569  1.00  1.45           O  
ATOM     26  OE2 GLU A   2       1.550   4.502  -5.854  1.00  1.45           O  
ATOM     27  H   GLU A   2       0.336   1.613  -2.133  1.00  1.45           H  
ATOM     28  HA  GLU A   2       2.457   3.159  -1.140  1.00  1.45           H  
ATOM     29 1HB  GLU A   2      -0.189   3.952  -2.411  1.00  1.45           H  
ATOM     30 2HB  GLU A   2       1.092   5.103  -2.065  1.00  1.45           H  
ATOM     31 1HG  GLU A   2       2.616   3.904  -3.556  1.00  1.45           H  
ATOM     32 2HG  GLU A   2       1.383   2.684  -3.864  1.00  1.45           H  
ATOM     33  N   GLU A   3      -0.300   3.445   0.611  1.00  1.30           N  
ATOM     34  CA  GLU A   3      -0.875   3.917   1.862  1.00  1.30           C  
ATOM     35  C   GLU A   3      -0.085   3.446   3.085  1.00  1.30           C  
ATOM     36  O   GLU A   3      -0.071   4.115   4.123  1.00  1.30           O  
ATOM     37  CB  GLU A   3      -2.325   3.457   1.985  1.00  1.30           C  
ATOM     38  CG  GLU A   3      -3.288   4.129   1.010  1.00  1.30           C  
ATOM     39  CD  GLU A   3      -4.711   3.628   1.137  1.00  1.30           C  
ATOM     40  OE1 GLU A   3      -4.914   2.613   1.759  1.00  1.30           O  
ATOM     41  OE2 GLU A   3      -5.593   4.268   0.613  1.00  1.30           O  
ATOM     42  H   GLU A   3      -0.848   2.833   0.028  1.00  1.30           H  
ATOM     43  HA  GLU A   3      -0.861   5.007   1.850  1.00  1.30           H  
ATOM     44 1HB  GLU A   3      -2.378   2.380   1.828  1.00  1.30           H  
ATOM     45 2HB  GLU A   3      -2.680   3.656   2.992  1.00  1.30           H  
ATOM     46 1HG  GLU A   3      -3.276   5.203   1.190  1.00  1.30           H  
ATOM     47 2HG  GLU A   3      -2.935   3.955  -0.006  1.00  1.30           H  
ATOM     48  N   LEU A   4       0.557   2.275   2.994  1.00  1.17           N  
ATOM     49  CA  LEU A   4       1.286   1.756   4.138  1.00  1.17           C  
ATOM     50  C   LEU A   4       2.536   2.601   4.250  1.00  1.17           C  
ATOM     51  O   LEU A   4       2.954   2.993   5.341  1.00  1.17           O  
ATOM     52  CB  LEU A   4       1.678   0.294   3.899  1.00  1.17           C  
ATOM     53  CG  LEU A   4       0.509  -0.717   3.754  1.00  1.17           C  
ATOM     54  CD1 LEU A   4       1.067  -2.072   3.381  1.00  1.17           C  
ATOM     55  CD2 LEU A   4      -0.280  -0.803   5.026  1.00  1.17           C  
ATOM     56  H   LEU A   4       0.590   1.766   2.117  1.00  1.17           H  
ATOM     57  HA  LEU A   4       0.687   1.857   5.042  1.00  1.17           H  
ATOM     58 1HB  LEU A   4       2.261   0.242   2.982  1.00  1.17           H  
ATOM     59 2HB  LEU A   4       2.313  -0.039   4.713  1.00  1.17           H  
ATOM     60  HG  LEU A   4      -0.145  -0.381   2.947  1.00  1.17           H  
ATOM     61 1HD1 LEU A   4       0.254  -2.783   3.252  1.00  1.17           H  
ATOM     62 2HD1 LEU A   4       1.626  -1.994   2.455  1.00  1.17           H  
ATOM     63 3HD1 LEU A   4       1.731  -2.423   4.175  1.00  1.17           H  
ATOM     64 1HD2 LEU A   4      -1.108  -1.501   4.901  1.00  1.17           H  
ATOM     65 2HD2 LEU A   4       0.353  -1.153   5.834  1.00  1.17           H  
ATOM     66 3HD2 LEU A   4      -0.658   0.171   5.246  1.00  1.17           H  
ATOM     67  N   GLY A   5       3.102   2.912   3.081  1.00  1.07           N  
ATOM     68  CA  GLY A   5       4.295   3.736   2.972  1.00  1.07           C  
ATOM     69  C   GLY A   5       4.030   5.128   3.530  1.00  1.07           C  
ATOM     70  O   GLY A   5       4.771   5.626   4.382  1.00  1.07           O  
ATOM     71  H   GLY A   5       2.680   2.536   2.229  1.00  1.07           H  
ATOM     72 1HA  GLY A   5       5.117   3.267   3.512  1.00  1.07           H  
ATOM     73 2HA  GLY A   5       4.586   3.808   1.925  1.00  1.07           H  
ATOM     74  N   ALA A   6       2.961   5.758   3.033  1.00  1.01           N  
ATOM     75  CA  ALA A   6       2.595   7.104   3.450  1.00  1.01           C  
ATOM     76  C   ALA A   6       2.344   7.183   4.944  1.00  1.01           C  
ATOM     77  O   ALA A   6       2.779   8.135   5.600  1.00  1.01           O  
ATOM     78  CB  ALA A   6       1.347   7.543   2.715  1.00  1.01           C  
ATOM     79  H   ALA A   6       2.399   5.286   2.327  1.00  1.01           H  
ATOM     80  HA  ALA A   6       3.422   7.771   3.206  1.00  1.01           H  
ATOM     81 1HB  ALA A   6       1.087   8.557   3.008  1.00  1.01           H  
ATOM     82 2HB  ALA A   6       1.528   7.507   1.640  1.00  1.01           H  
ATOM     83 3HB  ALA A   6       0.529   6.869   2.967  1.00  1.01           H  
ATOM     84  N   LEU A   7       1.683   6.168   5.499  1.00  0.97           N  
ATOM     85  CA  LEU A   7       1.434   6.166   6.921  1.00  0.97           C  
ATOM     86  C   LEU A   7       2.749   6.019   7.670  1.00  0.97           C  
ATOM     87  O   LEU A   7       2.988   6.780   8.602  1.00  0.97           O  
ATOM     88  CB  LEU A   7       0.424   5.094   7.293  1.00  0.97           C  
ATOM     89  CG  LEU A   7       0.055   4.982   8.779  1.00  0.97           C  
ATOM     90  CD1 LEU A   7      -0.538   6.299   9.291  1.00  0.97           C  
ATOM     91  CD2 LEU A   7      -0.937   3.879   8.917  1.00  0.97           C  
ATOM     92  H   LEU A   7       1.317   5.401   4.933  1.00  0.97           H  
ATOM     93  HA  LEU A   7       0.999   7.126   7.191  1.00  0.97           H  
ATOM     94 1HB  LEU A   7      -0.494   5.294   6.744  1.00  0.97           H  
ATOM     95 2HB  LEU A   7       0.800   4.146   6.949  1.00  0.97           H  
ATOM     96  HG  LEU A   7       0.939   4.763   9.363  1.00  0.97           H  
ATOM     97 1HD1 LEU A   7      -0.804   6.196  10.343  1.00  0.97           H  
ATOM     98 2HD1 LEU A   7       0.195   7.098   9.180  1.00  0.97           H  
ATOM     99 3HD1 LEU A   7      -1.433   6.545   8.718  1.00  0.97           H  
ATOM    100 1HD2 LEU A   7      -1.203   3.771   9.905  1.00  0.97           H  
ATOM    101 2HD2 LEU A   7      -1.824   4.115   8.334  1.00  0.97           H  
ATOM    102 3HD2 LEU A   7      -0.503   2.962   8.565  1.00  0.97           H  
ATOM    103  N   LEU A   8       3.641   5.109   7.250  1.00  0.94           N  
ATOM    104  CA  LEU A   8       4.909   4.990   7.966  1.00  0.94           C  
ATOM    105  C   LEU A   8       5.666   6.301   7.939  1.00  0.94           C  
ATOM    106  O   LEU A   8       6.216   6.712   8.961  1.00  0.94           O  
ATOM    107  CB  LEU A   8       5.798   3.891   7.362  1.00  0.94           C  
ATOM    108  CG  LEU A   8       5.377   2.470   7.645  1.00  0.94           C  
ATOM    109  CD1 LEU A   8       6.162   1.507   6.809  1.00  0.94           C  
ATOM    110  CD2 LEU A   8       5.635   2.177   9.123  1.00  0.94           C  
ATOM    111  H   LEU A   8       3.434   4.489   6.465  1.00  0.94           H  
ATOM    112  HA  LEU A   8       4.696   4.734   9.001  1.00  0.94           H  
ATOM    113 1HB  LEU A   8       5.812   4.021   6.279  1.00  0.94           H  
ATOM    114 2HB  LEU A   8       6.810   4.021   7.736  1.00  0.94           H  
ATOM    115  HG  LEU A   8       4.346   2.356   7.404  1.00  0.94           H  
ATOM    116 1HD1 LEU A   8       5.839   0.490   7.032  1.00  0.94           H  
ATOM    117 2HD1 LEU A   8       5.987   1.723   5.755  1.00  0.94           H  
ATOM    118 3HD1 LEU A   8       7.221   1.608   7.033  1.00  0.94           H  
ATOM    119 1HD2 LEU A   8       5.332   1.162   9.341  1.00  0.94           H  
ATOM    120 2HD2 LEU A   8       6.699   2.292   9.337  1.00  0.94           H  
ATOM    121 3HD2 LEU A   8       5.068   2.865   9.738  1.00  0.94           H  
ATOM    122  N   GLU A   9       5.678   7.000   6.810  1.00  0.92           N  
ATOM    123  CA  GLU A   9       6.385   8.270   6.799  1.00  0.92           C  
ATOM    124  C   GLU A   9       5.738   9.266   7.756  1.00  0.92           C  
ATOM    125  O   GLU A   9       6.438   9.970   8.491  1.00  0.92           O  
ATOM    126  CB  GLU A   9       6.480   8.804   5.374  1.00  0.92           C  
ATOM    127  CG  GLU A   9       7.492   8.032   4.525  1.00  0.92           C  
ATOM    128  CD  GLU A   9       8.933   8.334   4.945  1.00  0.92           C  
ATOM    129  OE1 GLU A   9       9.293   9.485   4.910  1.00  0.92           O  
ATOM    130  OE2 GLU A   9       9.649   7.437   5.348  1.00  0.92           O  
ATOM    131  H   GLU A   9       5.218   6.641   5.970  1.00  0.92           H  
ATOM    132  HA  GLU A   9       7.399   8.097   7.144  1.00  0.92           H  
ATOM    133 1HB  GLU A   9       5.502   8.726   4.892  1.00  0.92           H  
ATOM    134 2HB  GLU A   9       6.765   9.856   5.389  1.00  0.92           H  
ATOM    135 1HG  GLU A   9       7.301   6.963   4.646  1.00  0.92           H  
ATOM    136 2HG  GLU A   9       7.352   8.286   3.477  1.00  0.92           H  
ATOM    137  N   ALA A  10       4.405   9.278   7.828  1.00  0.91           N  
ATOM    138  CA  ALA A  10       3.761  10.173   8.772  1.00  0.91           C  
ATOM    139  C   ALA A  10       4.148   9.821  10.201  1.00  0.91           C  
ATOM    140  O   ALA A  10       4.466  10.705  11.002  1.00  0.91           O  
ATOM    141  CB  ALA A  10       2.248  10.092   8.641  1.00  0.91           C  
ATOM    142  H   ALA A  10       3.844   8.693   7.205  1.00  0.91           H  
ATOM    143  HA  ALA A  10       4.096  11.188   8.561  1.00  0.91           H  
ATOM    144 1HB  ALA A  10       1.785  10.778   9.345  1.00  0.91           H  
ATOM    145 2HB  ALA A  10       1.955  10.354   7.625  1.00  0.91           H  
ATOM    146 3HB  ALA A  10       1.921   9.078   8.858  1.00  0.91           H  
ATOM    147  N   LEU A  11       4.181   8.521  10.509  1.00  0.91           N  
ATOM    148  CA  LEU A  11       4.437   8.118  11.879  1.00  0.91           C  
ATOM    149  C   LEU A  11       5.876   8.455  12.229  1.00  0.91           C  
ATOM    150  O   LEU A  11       6.182   8.903  13.338  1.00  0.91           O  
ATOM    151  CB  LEU A  11       4.270   6.615  12.061  1.00  0.91           C  
ATOM    152  CG  LEU A  11       2.896   5.987  11.771  1.00  0.91           C  
ATOM    153  CD1 LEU A  11       3.026   4.523  12.051  1.00  0.91           C  
ATOM    154  CD2 LEU A  11       1.761   6.643  12.498  1.00  0.91           C  
ATOM    155  H   LEU A  11       3.950   7.827   9.797  1.00  0.91           H  
ATOM    156  HA  LEU A  11       3.770   8.652  12.545  1.00  0.91           H  
ATOM    157 1HB  LEU A  11       5.012   6.103  11.446  1.00  0.91           H  
ATOM    158 2HB  LEU A  11       4.468   6.407  13.076  1.00  0.91           H  
ATOM    159  HG  LEU A  11       2.699   6.084  10.745  1.00  0.91           H  
ATOM    160 1HD1 LEU A  11       2.116   4.058  11.804  1.00  0.91           H  
ATOM    161 2HD1 LEU A  11       3.830   4.107  11.454  1.00  0.91           H  
ATOM    162 3HD1 LEU A  11       3.239   4.370  13.106  1.00  0.91           H  
ATOM    163 1HD2 LEU A  11       0.832   6.160  12.209  1.00  0.91           H  
ATOM    164 2HD2 LEU A  11       1.881   6.544  13.532  1.00  0.91           H  
ATOM    165 3HD2 LEU A  11       1.718   7.698  12.229  1.00  0.91           H  
ATOM    166  N   ARG A  12       6.774   8.259  11.260  1.00  0.92           N  
ATOM    167  CA  ARG A  12       8.180   8.523  11.488  1.00  0.92           C  
ATOM    168  C   ARG A  12       8.374   9.991  11.820  1.00  0.92           C  
ATOM    169  O   ARG A  12       9.003  10.296  12.839  1.00  0.92           O  
ATOM    170  CB  ARG A  12       8.993   8.114  10.256  1.00  0.92           C  
ATOM    171  CG  ARG A  12       9.126   6.570  10.053  1.00  0.92           C  
ATOM    172  CD  ARG A  12       9.688   6.182   8.689  1.00  0.92           C  
ATOM    173  NE  ARG A  12       9.793   4.707   8.521  1.00  0.92           N  
ATOM    174  CZ  ARG A  12       9.792   4.058   7.302  1.00  0.92           C  
ATOM    175  NH1 ARG A  12       9.686   4.735   6.173  1.00  0.92           N  
ATOM    176  NH2 ARG A  12       9.893   2.737   7.193  1.00  0.92           N  
ATOM    177  H   ARG A  12       6.478   7.889  10.359  1.00  0.92           H  
ATOM    178  HA  ARG A  12       8.512   7.920  12.332  1.00  0.92           H  
ATOM    179 1HB  ARG A  12       8.525   8.525   9.362  1.00  0.92           H  
ATOM    180 2HB  ARG A  12       9.994   8.532  10.323  1.00  0.92           H  
ATOM    181 1HG  ARG A  12       9.828   6.213  10.798  1.00  0.92           H  
ATOM    182 2HG  ARG A  12       8.176   6.071  10.211  1.00  0.92           H  
ATOM    183 1HD  ARG A  12       9.033   6.562   7.908  1.00  0.92           H  
ATOM    184 2HD  ARG A  12      10.679   6.611   8.564  1.00  0.92           H  
ATOM    185  HE  ARG A  12       9.894   4.155   9.390  1.00  0.92           H  
ATOM    186 1HH1 ARG A  12       9.607   5.757   6.150  1.00  0.92           H  
ATOM    187 2HH1 ARG A  12       9.685   4.241   5.296  1.00  0.92           H  
ATOM    188 1HH2 ARG A  12       9.964   2.116   7.998  1.00  0.92           H  
ATOM    189 2HH2 ARG A  12       9.882   2.315   6.280  1.00  0.92           H  
ATOM    190  N   ASP A  13       7.742  10.891  11.047  1.00  0.93           N  
ATOM    191  CA  ASP A  13       7.852  12.326  11.309  1.00  0.93           C  
ATOM    192  C   ASP A  13       7.318  12.710  12.676  1.00  0.93           C  
ATOM    193  O   ASP A  13       7.876  13.581  13.349  1.00  0.93           O  
ATOM    194  CB  ASP A  13       7.163  13.147  10.219  1.00  0.93           C  
ATOM    195  CG  ASP A  13       7.982  13.219   8.900  1.00  0.93           C  
ATOM    196  OD1 ASP A  13       9.157  12.863   8.924  1.00  0.93           O  
ATOM    197  OD2 ASP A  13       7.454  13.660   7.906  1.00  0.93           O  
ATOM    198  H   ASP A  13       7.205  10.571  10.235  1.00  0.93           H  
ATOM    199  HA  ASP A  13       8.903  12.586  11.290  1.00  0.93           H  
ATOM    200 1HB  ASP A  13       6.191  12.692   9.998  1.00  0.93           H  
ATOM    201 2HB  ASP A  13       6.978  14.156  10.581  1.00  0.93           H  
ATOM    202  N   ILE A  14       6.261  12.040  13.116  1.00  0.93           N  
ATOM    203  CA  ILE A  14       5.708  12.318  14.426  1.00  0.93           C  
ATOM    204  C   ILE A  14       6.745  11.978  15.502  1.00  0.93           C  
ATOM    205  O   ILE A  14       6.836  12.675  16.510  1.00  0.93           O  
ATOM    206  CB  ILE A  14       4.410  11.555  14.706  1.00  0.93           C  
ATOM    207  CG1 ILE A  14       3.267  12.022  13.800  1.00  0.93           C  
ATOM    208  CG2 ILE A  14       4.004  11.841  16.098  1.00  0.93           C  
ATOM    209  CD1 ILE A  14       2.042  11.101  13.849  1.00  0.93           C  
ATOM    210  H   ILE A  14       5.813  11.345  12.514  1.00  0.93           H  
ATOM    211  HA  ILE A  14       5.490  13.383  14.488  1.00  0.93           H  
ATOM    212  HB  ILE A  14       4.565  10.486  14.559  1.00  0.93           H  
ATOM    213 1HG1 ILE A  14       2.962  13.020  14.107  1.00  0.93           H  
ATOM    214 2HG1 ILE A  14       3.625  12.077  12.782  1.00  0.93           H  
ATOM    215 1HG2 ILE A  14       3.080  11.315  16.320  1.00  0.93           H  
ATOM    216 2HG2 ILE A  14       4.795  11.523  16.774  1.00  0.93           H  
ATOM    217 3HG2 ILE A  14       3.841  12.902  16.202  1.00  0.93           H  
ATOM    218 1HD1 ILE A  14       1.269  11.488  13.187  1.00  0.93           H  
ATOM    219 2HD1 ILE A  14       2.323  10.105  13.529  1.00  0.93           H  
ATOM    220 3HD1 ILE A  14       1.665  11.058  14.866  1.00  0.93           H  
ATOM    221  N   THR A  15       7.464  10.859  15.322  1.00  0.94           N  
ATOM    222  CA  THR A  15       8.455  10.426  16.307  1.00  0.94           C  
ATOM    223  C   THR A  15       9.850  11.082  16.188  1.00  0.94           C  
ATOM    224  O   THR A  15      10.631  11.055  17.149  1.00  0.94           O  
ATOM    225  CB  THR A  15       8.622   8.904  16.249  1.00  0.94           C  
ATOM    226  OG1 THR A  15       9.107   8.514  14.953  1.00  0.94           O  
ATOM    227  CG2 THR A  15       7.275   8.236  16.527  1.00  0.94           C  
ATOM    228  H   THR A  15       7.307  10.297  14.481  1.00  0.94           H  
ATOM    229  HA  THR A  15       8.053  10.669  17.284  1.00  0.94           H  
ATOM    230  HB  THR A  15       9.347   8.598  16.991  1.00  0.94           H  
ATOM    231  HG1 THR A  15       8.884   9.207  14.295  1.00  0.94           H  
ATOM    232 1HG2 THR A  15       7.396   7.163  16.496  1.00  0.94           H  
ATOM    233 2HG2 THR A  15       6.918   8.533  17.513  1.00  0.94           H  
ATOM    234 3HG2 THR A  15       6.554   8.542  15.777  1.00  0.94           H  
ATOM    235  N   LYS A  16      10.166  11.700  15.048  1.00  0.95           N  
ATOM    236  CA  LYS A  16      11.474  12.342  14.932  1.00  0.95           C  
ATOM    237  C   LYS A  16      11.633  13.380  16.036  1.00  0.95           C  
ATOM    238  O   LYS A  16      10.761  14.226  16.257  1.00  0.95           O  
ATOM    239  CB  LYS A  16      11.667  12.985  13.552  1.00  0.95           C  
ATOM    240  CG  LYS A  16      11.858  11.987  12.401  1.00  0.95           C  
ATOM    241  CD  LYS A  16      11.931  12.672  11.038  1.00  0.95           C  
ATOM    242  CE  LYS A  16      12.051  11.642   9.912  1.00  0.95           C  
ATOM    243  NZ  LYS A  16      11.841  12.256   8.566  1.00  0.95           N  
ATOM    244  H   LYS A  16       9.521  11.672  14.259  1.00  0.95           H  
ATOM    245  HA  LYS A  16      12.245  11.583  15.066  1.00  0.95           H  
ATOM    246 1HB  LYS A  16      10.786  13.589  13.314  1.00  0.95           H  
ATOM    247 2HB  LYS A  16      12.528  13.650  13.574  1.00  0.95           H  
ATOM    248 1HG  LYS A  16      12.782  11.435  12.563  1.00  0.95           H  
ATOM    249 2HG  LYS A  16      11.059  11.291  12.388  1.00  0.95           H  
ATOM    250 1HD  LYS A  16      11.042  13.278  10.870  1.00  0.95           H  
ATOM    251 2HD  LYS A  16      12.800  13.326  11.008  1.00  0.95           H  
ATOM    252 1HE  LYS A  16      13.044  11.201   9.947  1.00  0.95           H  
ATOM    253 2HE  LYS A  16      11.305  10.857  10.060  1.00  0.95           H  
ATOM    254 1HZ  LYS A  16      11.919  11.554   7.851  1.00  0.95           H  
ATOM    255 2HZ  LYS A  16      10.879  12.641   8.553  1.00  0.95           H  
ATOM    256 3HZ  LYS A  16      12.507  12.986   8.400  1.00  0.95           H  
ATOM    257  N   GLY A  17      12.785  13.341  16.705  1.00  0.95           N  
ATOM    258  CA  GLY A  17      13.076  14.243  17.818  1.00  0.95           C  
ATOM    259  C   GLY A  17      13.016  13.525  19.174  1.00  0.95           C  
ATOM    260  O   GLY A  17      13.352  14.113  20.204  1.00  0.95           O  
ATOM    261  H   GLY A  17      13.469  12.641  16.458  1.00  0.95           H  
ATOM    262 1HA  GLY A  17      14.066  14.676  17.680  1.00  0.95           H  
ATOM    263 2HA  GLY A  17      12.368  15.069  17.813  1.00  0.95           H  
ATOM    264  N   TYR A  18      12.661  12.239  19.156  1.00  0.95           N  
ATOM    265  CA  TYR A  18      12.574  11.423  20.367  1.00  0.95           C  
ATOM    266  C   TYR A  18      13.523  10.210  20.367  1.00  0.95           C  
ATOM    267  O   TYR A  18      13.125   9.146  19.911  1.00  0.95           O  
ATOM    268  CB  TYR A  18      11.174  10.881  20.587  1.00  0.95           C  
ATOM    269  CG  TYR A  18      10.111  11.880  20.803  1.00  0.95           C  
ATOM    270  CD1 TYR A  18       9.066  11.906  19.949  1.00  0.95           C  
ATOM    271  CD2 TYR A  18      10.180  12.765  21.867  1.00  0.95           C  
ATOM    272  CE1 TYR A  18       8.061  12.787  20.121  1.00  0.95           C  
ATOM    273  CE2 TYR A  18       9.173  13.677  22.057  1.00  0.95           C  
ATOM    274  CZ  TYR A  18       8.109  13.699  21.193  1.00  0.95           C  
ATOM    275  OH  TYR A  18       7.107  14.630  21.371  1.00  0.95           O  
ATOM    276  H   TYR A  18      12.348  11.827  18.275  1.00  0.95           H  
ATOM    277  HA  TYR A  18      12.787  12.062  21.217  1.00  0.95           H  
ATOM    278 1HB  TYR A  18      10.891  10.290  19.716  1.00  0.95           H  
ATOM    279 2HB  TYR A  18      11.196  10.208  21.434  1.00  0.95           H  
ATOM    280  HD1 TYR A  18       9.043  11.206  19.135  1.00  0.95           H  
ATOM    281  HD2 TYR A  18      11.030  12.736  22.548  1.00  0.95           H  
ATOM    282  HE1 TYR A  18       7.245  12.775  19.418  1.00  0.95           H  
ATOM    283  HE2 TYR A  18       9.221  14.380  22.888  1.00  0.95           H  
ATOM    284  HH  TYR A  18       7.162  14.989  22.265  1.00  0.95           H  
ATOM    285  N   PRO A  19      14.749  10.319  20.920  1.00  0.94           N  
ATOM    286  CA  PRO A  19      15.844   9.338  20.899  1.00  0.94           C  
ATOM    287  C   PRO A  19      15.485   7.883  21.234  1.00  0.94           C  
ATOM    288  O   PRO A  19      16.163   6.964  20.780  1.00  0.94           O  
ATOM    289  CB  PRO A  19      16.776   9.888  21.982  1.00  0.94           C  
ATOM    290  CG  PRO A  19      16.549  11.371  21.960  1.00  0.94           C  
ATOM    291  CD  PRO A  19      15.083  11.538  21.697  1.00  0.94           C  
ATOM    292  HA  PRO A  19      16.335   9.385  19.916  1.00  0.94           H  
ATOM    293 1HB  PRO A  19      16.532   9.429  22.954  1.00  0.94           H  
ATOM    294 2HB  PRO A  19      17.816   9.613  21.754  1.00  0.94           H  
ATOM    295 1HG  PRO A  19      16.860  11.817  22.916  1.00  0.94           H  
ATOM    296 2HG  PRO A  19      17.169  11.835  21.179  1.00  0.94           H  
ATOM    297 1HD  PRO A  19      14.522  11.574  22.643  1.00  0.94           H  
ATOM    298 2HD  PRO A  19      14.960  12.442  21.095  1.00  0.94           H  
ATOM    299  N   ASN A  20      14.441   7.665  22.034  1.00  0.92           N  
ATOM    300  CA  ASN A  20      14.049   6.311  22.436  1.00  0.92           C  
ATOM    301  C   ASN A  20      12.945   5.746  21.553  1.00  0.92           C  
ATOM    302  O   ASN A  20      12.366   4.702  21.863  1.00  0.92           O  
ATOM    303  CB  ASN A  20      13.539   6.301  23.866  1.00  0.92           C  
ATOM    304  CG  ASN A  20      14.596   6.583  24.894  1.00  0.92           C  
ATOM    305  OD1 ASN A  20      15.438   5.729  25.189  1.00  0.92           O  
ATOM    306  ND2 ASN A  20      14.562   7.766  25.459  1.00  0.92           N  
ATOM    307  H   ASN A  20      13.898   8.443  22.374  1.00  0.92           H  
ATOM    308  HA  ASN A  20      14.914   5.653  22.348  1.00  0.92           H  
ATOM    309 1HB  ASN A  20      12.737   7.039  23.969  1.00  0.92           H  
ATOM    310 2HB  ASN A  20      13.109   5.328  24.080  1.00  0.92           H  
ATOM    311 1HD2 ASN A  20      15.237   8.006  26.159  1.00  0.92           H  
ATOM    312 2HD2 ASN A  20      13.858   8.426  25.196  1.00  0.92           H  
ATOM    313  N   CYS A  21      12.655   6.423  20.452  1.00  0.91           N  
ATOM    314  CA  CYS A  21      11.569   6.013  19.587  1.00  0.91           C  
ATOM    315  C   CYS A  21      11.846   6.089  18.086  1.00  0.91           C  
ATOM    316  O   CYS A  21      12.085   7.160  17.524  1.00  0.91           O  
ATOM    317  CB  CYS A  21      10.414   6.921  19.930  1.00  0.91           C  
ATOM    318  SG  CYS A  21       8.967   6.682  19.089  1.00  0.91           S  
ATOM    319  H   CYS A  21      13.157   7.281  20.230  1.00  0.91           H  
ATOM    320  HA  CYS A  21      11.305   4.985  19.834  1.00  0.91           H  
ATOM    321 1HB  CYS A  21      10.193   6.805  20.991  1.00  0.91           H  
ATOM    322 2HB  CYS A  21      10.715   7.951  19.780  1.00  0.91           H  
ATOM    323  HG  CYS A  21       9.117   5.365  18.866  1.00  0.91           H  
ATOM    324  N   THR A  22      11.799   4.925  17.443  1.00  0.89           N  
ATOM    325  CA  THR A  22      12.005   4.821  16.007  1.00  0.89           C  
ATOM    326  C   THR A  22      10.980   3.873  15.397  1.00  0.89           C  
ATOM    327  O   THR A  22      10.797   2.759  15.892  1.00  0.89           O  
ATOM    328  CB  THR A  22      13.431   4.324  15.683  1.00  0.89           C  
ATOM    329  OG1 THR A  22      14.386   5.224  16.262  1.00  0.89           O  
ATOM    330  CG2 THR A  22      13.644   4.268  14.173  1.00  0.89           C  
ATOM    331  H   THR A  22      11.603   4.086  17.970  1.00  0.89           H  
ATOM    332  HA  THR A  22      11.862   5.804  15.558  1.00  0.89           H  
ATOM    333  HB  THR A  22      13.577   3.329  16.101  1.00  0.89           H  
ATOM    334  HG1 THR A  22      14.075   6.138  16.165  1.00  0.89           H  
ATOM    335 1HG2 THR A  22      14.653   3.919  13.960  1.00  0.89           H  
ATOM    336 2HG2 THR A  22      12.931   3.588  13.730  1.00  0.89           H  
ATOM    337 3HG2 THR A  22      13.505   5.260  13.748  1.00  0.89           H  
ATOM    338  N   ILE A  23      10.353   4.286  14.305  1.00  0.88           N  
ATOM    339  CA  ILE A  23       9.419   3.410  13.614  1.00  0.88           C  
ATOM    340  C   ILE A  23       9.961   3.016  12.259  1.00  0.88           C  
ATOM    341  O   ILE A  23      10.207   3.878  11.412  1.00  0.88           O  
ATOM    342  CB  ILE A  23       8.050   4.082  13.436  1.00  0.88           C  
ATOM    343  CG1 ILE A  23       7.477   4.417  14.780  1.00  0.88           C  
ATOM    344  CG2 ILE A  23       7.084   3.160  12.649  1.00  0.88           C  
ATOM    345  CD1 ILE A  23       6.255   5.234  14.715  1.00  0.88           C  
ATOM    346  H   ILE A  23      10.532   5.216  13.954  1.00  0.88           H  
ATOM    347  HA  ILE A  23       9.286   2.507  14.199  1.00  0.88           H  
ATOM    348  HB  ILE A  23       8.175   5.018  12.891  1.00  0.88           H  
ATOM    349 1HG1 ILE A  23       7.254   3.492  15.305  1.00  0.88           H  
ATOM    350 2HG1 ILE A  23       8.217   4.977  15.347  1.00  0.88           H  
ATOM    351 1HG2 ILE A  23       6.125   3.656  12.527  1.00  0.88           H  
ATOM    352 2HG2 ILE A  23       7.505   2.943  11.667  1.00  0.88           H  
ATOM    353 3HG2 ILE A  23       6.941   2.224  13.192  1.00  0.88           H  
ATOM    354 1HD1 ILE A  23       5.898   5.448  15.709  1.00  0.88           H  
ATOM    355 2HD1 ILE A  23       6.482   6.173  14.206  1.00  0.88           H  
ATOM    356 3HD1 ILE A  23       5.495   4.689  14.171  1.00  0.88           H  
ATOM    357  N   THR A  24      10.158   1.723  12.050  1.00  0.88           N  
ATOM    358  CA  THR A  24      10.700   1.289  10.775  1.00  0.88           C  
ATOM    359  C   THR A  24       9.674   0.486  10.006  1.00  0.88           C  
ATOM    360  O   THR A  24       9.666   0.491   8.776  1.00  0.88           O  
ATOM    361  CB  THR A  24      11.977   0.449  10.974  1.00  0.88           C  
ATOM    362  OG1 THR A  24      11.680  -0.728  11.755  1.00  0.88           O  
ATOM    363  CG2 THR A  24      13.018   1.271  11.709  1.00  0.88           C  
ATOM    364  H   THR A  24       9.932   1.047  12.776  1.00  0.88           H  
ATOM    365  HA  THR A  24      10.959   2.164  10.182  1.00  0.88           H  
ATOM    366  HB  THR A  24      12.368   0.148  10.003  1.00  0.88           H  
ATOM    367  HG1 THR A  24      11.352  -0.461  12.626  1.00  0.88           H  
ATOM    368 1HG2 THR A  24      13.921   0.678  11.847  1.00  0.88           H  
ATOM    369 2HG2 THR A  24      13.253   2.166  11.131  1.00  0.88           H  
ATOM    370 3HG2 THR A  24      12.623   1.556  12.679  1.00  0.88           H  
ATOM    371  N   ASN A  25       8.764  -0.139  10.730  1.00  0.88           N  
ATOM    372  CA  ASN A  25       7.738  -0.965  10.117  1.00  0.88           C  
ATOM    373  C   ASN A  25       6.609  -1.002  11.120  1.00  0.88           C  
ATOM    374  O   ASN A  25       6.833  -0.710  12.285  1.00  0.88           O  
ATOM    375  CB  ASN A  25       8.288  -2.336   9.777  1.00  0.88           C  
ATOM    376  CG  ASN A  25       8.549  -3.144  10.943  1.00  0.88           C  
ATOM    377  OD1 ASN A  25       7.648  -3.916  11.291  1.00  0.88           O  
ATOM    378  ND2 ASN A  25       9.695  -3.004  11.572  1.00  0.88           N  
ATOM    379  H   ASN A  25       8.827  -0.090  11.744  1.00  0.88           H  
ATOM    380  HA  ASN A  25       7.369  -0.485   9.209  1.00  0.88           H  
ATOM    381 1HB  ASN A  25       7.579  -2.861   9.139  1.00  0.88           H  
ATOM    382 2HB  ASN A  25       9.216  -2.226   9.212  1.00  0.88           H  
ATOM    383 1HD2 ASN A  25       9.897  -3.556  12.375  1.00  0.88           H  
ATOM    384 2HD2 ASN A  25      10.380  -2.318  11.277  1.00  0.88           H  
ATOM    385  N   PHE A  26       5.403  -1.361  10.735  1.00  0.89           N  
ATOM    386  CA  PHE A  26       4.369  -1.332  11.760  1.00  0.89           C  
ATOM    387  C   PHE A  26       4.479  -2.506  12.747  1.00  0.89           C  
ATOM    388  O   PHE A  26       4.625  -2.323  13.967  1.00  0.89           O  
ATOM    389  CB  PHE A  26       3.000  -1.434  11.098  1.00  0.89           C  
ATOM    390  CG  PHE A  26       2.643  -0.337  10.146  1.00  0.89           C  
ATOM    391  CD1 PHE A  26       2.354  -0.656   8.835  1.00  0.89           C  
ATOM    392  CD2 PHE A  26       2.599   0.985  10.511  1.00  0.89           C  
ATOM    393  CE1 PHE A  26       2.021   0.304   7.933  1.00  0.89           C  
ATOM    394  CE2 PHE A  26       2.256   1.946   9.579  1.00  0.89           C  
ATOM    395  CZ  PHE A  26       1.968   1.589   8.301  1.00  0.89           C  
ATOM    396  H   PHE A  26       5.200  -1.618   9.778  1.00  0.89           H  
ATOM    397  HA  PHE A  26       4.449  -0.394  12.311  1.00  0.89           H  
ATOM    398 1HB  PHE A  26       2.928  -2.377  10.557  1.00  0.89           H  
ATOM    399 2HB  PHE A  26       2.235  -1.459  11.871  1.00  0.89           H  
ATOM    400  HD1 PHE A  26       2.392  -1.700   8.516  1.00  0.89           H  
ATOM    401  HD2 PHE A  26       2.835   1.270  11.530  1.00  0.89           H  
ATOM    402  HE1 PHE A  26       1.807   0.035   6.921  1.00  0.89           H  
ATOM    403  HE2 PHE A  26       2.224   2.983   9.849  1.00  0.89           H  
ATOM    404  HZ  PHE A  26       1.715   2.334   7.570  1.00  0.89           H  
ATOM    405  N   THR A  27       4.518  -3.719  12.200  1.00  0.90           N  
ATOM    406  CA  THR A  27       4.462  -4.942  12.997  1.00  0.90           C  
ATOM    407  C   THR A  27       5.528  -5.112  14.054  1.00  0.90           C  
ATOM    408  O   THR A  27       5.218  -5.570  15.137  1.00  0.90           O  
ATOM    409  CB  THR A  27       4.472  -6.184  12.104  1.00  0.90           C  
ATOM    410  OG1 THR A  27       3.284  -6.205  11.301  1.00  0.90           O  
ATOM    411  CG2 THR A  27       4.529  -7.420  12.943  1.00  0.90           C  
ATOM    412  H   THR A  27       4.502  -3.798  11.195  1.00  0.90           H  
ATOM    413  HA  THR A  27       3.509  -4.945  13.517  1.00  0.90           H  
ATOM    414  HB  THR A  27       5.343  -6.147  11.449  1.00  0.90           H  
ATOM    415  HG1 THR A  27       2.542  -6.519  11.857  1.00  0.90           H  
ATOM    416 1HG2 THR A  27       4.533  -8.302  12.306  1.00  0.90           H  
ATOM    417 2HG2 THR A  27       5.431  -7.408  13.553  1.00  0.90           H  
ATOM    418 3HG2 THR A  27       3.659  -7.439  13.577  1.00  0.90           H  
ATOM    419  N   ALA A  28       6.781  -4.815  13.754  1.00  0.89           N  
ATOM    420  CA  ALA A  28       7.825  -5.006  14.745  1.00  0.89           C  
ATOM    421  C   ALA A  28       8.284  -3.710  15.417  1.00  0.89           C  
ATOM    422  O   ALA A  28       9.295  -3.731  16.118  1.00  0.89           O  
ATOM    423  CB  ALA A  28       9.011  -5.691  14.112  1.00  0.89           C  
ATOM    424  H   ALA A  28       7.021  -4.455  12.840  1.00  0.89           H  
ATOM    425  HA  ALA A  28       7.430  -5.657  15.525  1.00  0.89           H  
ATOM    426 1HB  ALA A  28       9.769  -5.875  14.873  1.00  0.89           H  
ATOM    427 2HB  ALA A  28       8.690  -6.639  13.681  1.00  0.89           H  
ATOM    428 3HB  ALA A  28       9.422  -5.071  13.342  1.00  0.89           H  
ATOM    429  N   SER A  29       7.605  -2.574  15.193  1.00  0.88           N  
ATOM    430  CA  SER A  29       8.069  -1.342  15.848  1.00  0.88           C  
ATOM    431  C   SER A  29       7.066  -0.885  16.897  1.00  0.88           C  
ATOM    432  O   SER A  29       7.428  -0.485  18.008  1.00  0.88           O  
ATOM    433  CB  SER A  29       8.244  -0.185  14.863  1.00  0.88           C  
ATOM    434  OG  SER A  29       9.221  -0.453  13.845  1.00  0.88           O  
ATOM    435  H   SER A  29       6.760  -2.570  14.620  1.00  0.88           H  
ATOM    436  HA  SER A  29       9.021  -1.533  16.343  1.00  0.88           H  
ATOM    437 1HB  SER A  29       7.288   0.052  14.430  1.00  0.88           H  
ATOM    438 2HB  SER A  29       8.548   0.694  15.427  1.00  0.88           H  
ATOM    439  HG  SER A  29       9.004  -1.338  13.523  1.00  0.88           H  
ATOM    440  N   LEU A  30       5.782  -1.027  16.593  1.00  0.86           N  
ATOM    441  CA  LEU A  30       4.747  -0.481  17.459  1.00  0.86           C  
ATOM    442  C   LEU A  30       4.526  -1.365  18.685  1.00  0.86           C  
ATOM    443  O   LEU A  30       3.905  -0.962  19.674  1.00  0.86           O  
ATOM    444  CB  LEU A  30       3.480  -0.341  16.622  1.00  0.86           C  
ATOM    445  CG  LEU A  30       3.632   0.629  15.427  1.00  0.86           C  
ATOM    446  CD1 LEU A  30       2.415   0.572  14.612  1.00  0.86           C  
ATOM    447  CD2 LEU A  30       3.901   2.055  15.907  1.00  0.86           C  
ATOM    448  H   LEU A  30       5.499  -1.431  15.698  1.00  0.86           H  
ATOM    449  HA  LEU A  30       5.059   0.506  17.794  1.00  0.86           H  
ATOM    450 1HB  LEU A  30       3.215  -1.324  16.222  1.00  0.86           H  
ATOM    451 2HB  LEU A  30       2.668   0.012  17.253  1.00  0.86           H  
ATOM    452  HG  LEU A  30       4.469   0.300  14.803  1.00  0.86           H  
ATOM    453 1HD1 LEU A  30       2.560   1.236  13.778  1.00  0.86           H  
ATOM    454 2HD1 LEU A  30       2.261  -0.446  14.258  1.00  0.86           H  
ATOM    455 3HD1 LEU A  30       1.557   0.885  15.200  1.00  0.86           H  
ATOM    456 1HD2 LEU A  30       4.010   2.713  15.043  1.00  0.86           H  
ATOM    457 2HD2 LEU A  30       3.072   2.403  16.526  1.00  0.86           H  
ATOM    458 3HD2 LEU A  30       4.815   2.064  16.483  1.00  0.86           H  
ATOM    459  N   VAL A  31       5.138  -2.542  18.642  1.00  0.84           N  
ATOM    460  CA  VAL A  31       5.073  -3.555  19.676  1.00  0.84           C  
ATOM    461  C   VAL A  31       5.701  -3.105  20.974  1.00  0.84           C  
ATOM    462  O   VAL A  31       5.384  -3.629  22.041  1.00  0.84           O  
ATOM    463  CB  VAL A  31       5.826  -4.812  19.197  1.00  0.84           C  
ATOM    464  CG1 VAL A  31       5.198  -5.315  18.008  1.00  0.84           C  
ATOM    465  CG2 VAL A  31       7.297  -4.469  18.879  1.00  0.84           C  
ATOM    466  H   VAL A  31       5.651  -2.764  17.803  1.00  0.84           H  
ATOM    467  HA  VAL A  31       4.029  -3.780  19.853  1.00  0.84           H  
ATOM    468  HB  VAL A  31       5.770  -5.592  19.960  1.00  0.84           H  
ATOM    469 1HG1 VAL A  31       5.717  -6.213  17.656  1.00  0.84           H  
ATOM    470 2HG1 VAL A  31       4.191  -5.557  18.227  1.00  0.84           H  
ATOM    471 3HG1 VAL A  31       5.237  -4.541  17.255  1.00  0.84           H  
ATOM    472 1HG2 VAL A  31       7.803  -5.363  18.519  1.00  0.84           H  
ATOM    473 2HG2 VAL A  31       7.331  -3.704  18.115  1.00  0.84           H  
ATOM    474 3HG2 VAL A  31       7.812  -4.112  19.765  1.00  0.84           H  
ATOM    475  N   ASP A  32       6.593  -2.124  20.895  1.00  0.81           N  
ATOM    476  CA  ASP A  32       7.236  -1.655  22.096  1.00  0.81           C  
ATOM    477  C   ASP A  32       6.422  -0.647  22.872  1.00  0.81           C  
ATOM    478  O   ASP A  32       6.855  -0.206  23.931  1.00  0.81           O  
ATOM    479  CB  ASP A  32       8.617  -1.079  21.798  1.00  0.81           C  
ATOM    480  CG  ASP A  32       9.665  -2.156  21.421  1.00  0.81           C  
ATOM    481  OD1 ASP A  32       9.517  -3.313  21.808  1.00  0.81           O  
ATOM    482  OD2 ASP A  32      10.616  -1.802  20.779  1.00  0.81           O  
ATOM    483  H   ASP A  32       6.820  -1.703  19.989  1.00  0.81           H  
ATOM    484  HA  ASP A  32       7.372  -2.515  22.737  1.00  0.81           H  
ATOM    485 1HB  ASP A  32       8.535  -0.370  20.968  1.00  0.81           H  
ATOM    486 2HB  ASP A  32       8.976  -0.528  22.666  1.00  0.81           H  
ATOM    487  N   GLY A  33       5.306  -0.163  22.332  1.00  0.79           N  
ATOM    488  CA  GLY A  33       4.511   0.811  23.087  1.00  0.79           C  
ATOM    489  C   GLY A  33       5.019   2.225  23.019  1.00  0.79           C  
ATOM    490  O   GLY A  33       4.269   3.154  22.715  1.00  0.79           O  
ATOM    491  H   GLY A  33       4.958  -0.509  21.435  1.00  0.79           H  
ATOM    492 1HA  GLY A  33       3.504   0.813  22.698  1.00  0.79           H  
ATOM    493 2HA  GLY A  33       4.457   0.507  24.130  1.00  0.79           H  
ATOM    494  N   LEU A  34       6.314   2.390  23.221  1.00  0.77           N  
ATOM    495  CA  LEU A  34       6.945   3.689  23.195  1.00  0.77           C  
ATOM    496  C   LEU A  34       6.537   4.478  21.962  1.00  0.77           C  
ATOM    497  O   LEU A  34       6.322   5.682  22.040  1.00  0.77           O  
ATOM    498  CB  LEU A  34       8.473   3.536  23.218  1.00  0.77           C  
ATOM    499  CG  LEU A  34       9.080   3.422  24.607  1.00  0.77           C  
ATOM    500  CD1 LEU A  34       8.588   2.129  25.247  1.00  0.77           C  
ATOM    501  CD2 LEU A  34      10.589   3.478  24.518  1.00  0.77           C  
ATOM    502  H   LEU A  34       6.842   1.567  23.485  1.00  0.77           H  
ATOM    503  HA  LEU A  34       6.630   4.247  24.071  1.00  0.77           H  
ATOM    504 1HB  LEU A  34       8.739   2.633  22.669  1.00  0.77           H  
ATOM    505 2HB  LEU A  34       8.928   4.390  22.712  1.00  0.77           H  
ATOM    506  HG  LEU A  34       8.730   4.232  25.212  1.00  0.77           H  
ATOM    507 1HD1 LEU A  34       8.985   2.040  26.249  1.00  0.77           H  
ATOM    508 2HD1 LEU A  34       7.508   2.118  25.290  1.00  0.77           H  
ATOM    509 3HD1 LEU A  34       8.922   1.282  24.651  1.00  0.77           H  
ATOM    510 1HD2 LEU A  34      11.022   3.395  25.511  1.00  0.77           H  
ATOM    511 2HD2 LEU A  34      10.946   2.653  23.900  1.00  0.77           H  
ATOM    512 3HD2 LEU A  34      10.886   4.423  24.066  1.00  0.77           H  
ATOM    513  N   ASN A  35       6.362   3.822  20.824  1.00  0.75           N  
ATOM    514  CA  ASN A  35       6.022   4.583  19.641  1.00  0.75           C  
ATOM    515  C   ASN A  35       4.592   5.121  19.731  1.00  0.75           C  
ATOM    516  O   ASN A  35       4.291   6.205  19.249  1.00  0.75           O  
ATOM    517  CB  ASN A  35       6.188   3.708  18.432  1.00  0.75           C  
ATOM    518  CG  ASN A  35       7.620   3.322  18.140  1.00  0.75           C  
ATOM    519  OD1 ASN A  35       8.469   4.097  17.727  1.00  0.75           O  
ATOM    520  ND2 ASN A  35       7.899   2.085  18.377  1.00  0.75           N  
ATOM    521  H   ASN A  35       6.504   2.823  20.784  1.00  0.75           H  
ATOM    522  HA  ASN A  35       6.660   5.441  19.575  1.00  0.75           H  
ATOM    523 1HB  ASN A  35       5.617   2.797  18.592  1.00  0.75           H  
ATOM    524 2HB  ASN A  35       5.771   4.200  17.574  1.00  0.75           H  
ATOM    525 1HD2 ASN A  35       8.822   1.721  18.219  1.00  0.75           H  
ATOM    526 2HD2 ASN A  35       7.189   1.473  18.731  1.00  0.75           H  
ATOM    527  N   LEU A  36       3.705   4.404  20.400  1.00  0.74           N  
ATOM    528  CA  LEU A  36       2.333   4.864  20.536  1.00  0.74           C  
ATOM    529  C   LEU A  36       2.266   6.062  21.465  1.00  0.74           C  
ATOM    530  O   LEU A  36       1.615   7.070  21.165  1.00  0.74           O  
ATOM    531  CB  LEU A  36       1.434   3.736  21.055  1.00  0.74           C  
ATOM    532  CG  LEU A  36      -0.047   4.120  21.311  1.00  0.74           C  
ATOM    533  CD1 LEU A  36      -0.663   4.636  20.027  1.00  0.74           C  
ATOM    534  CD2 LEU A  36      -0.818   2.880  21.850  1.00  0.74           C  
ATOM    535  H   LEU A  36       3.984   3.550  20.865  1.00  0.74           H  
ATOM    536  HA  LEU A  36       1.973   5.170  19.556  1.00  0.74           H  
ATOM    537 1HB  LEU A  36       1.451   2.919  20.336  1.00  0.74           H  
ATOM    538 2HB  LEU A  36       1.844   3.369  21.998  1.00  0.74           H  
ATOM    539  HG  LEU A  36      -0.093   4.920  22.050  1.00  0.74           H  
ATOM    540 1HD1 LEU A  36      -1.691   4.913  20.212  1.00  0.74           H  
ATOM    541 2HD1 LEU A  36      -0.110   5.511  19.682  1.00  0.74           H  
ATOM    542 3HD1 LEU A  36      -0.623   3.869  19.272  1.00  0.74           H  
ATOM    543 1HD2 LEU A  36      -1.856   3.154  22.038  1.00  0.74           H  
ATOM    544 2HD2 LEU A  36      -0.783   2.075  21.115  1.00  0.74           H  
ATOM    545 3HD2 LEU A  36      -0.362   2.535  22.783  1.00  0.74           H  
ATOM    546  N   LEU A  37       2.928   5.937  22.612  1.00  0.73           N  
ATOM    547  CA  LEU A  37       2.881   6.978  23.629  1.00  0.73           C  
ATOM    548  C   LEU A  37       3.588   8.239  23.141  1.00  0.73           C  
ATOM    549  O   LEU A  37       3.113   9.350  23.386  1.00  0.73           O  
ATOM    550  CB  LEU A  37       3.466   6.463  24.933  1.00  0.73           C  
ATOM    551  CG  LEU A  37       3.302   7.333  26.164  1.00  0.73           C  
ATOM    552  CD1 LEU A  37       1.794   7.568  26.411  1.00  0.73           C  
ATOM    553  CD2 LEU A  37       3.942   6.600  27.346  1.00  0.73           C  
ATOM    554  H   LEU A  37       3.462   5.078  22.772  1.00  0.73           H  
ATOM    555  HA  LEU A  37       1.836   7.225  23.811  1.00  0.73           H  
ATOM    556 1HB  LEU A  37       2.964   5.529  25.152  1.00  0.73           H  
ATOM    557 2HB  LEU A  37       4.528   6.258  24.787  1.00  0.73           H  
ATOM    558  HG  LEU A  37       3.771   8.291  26.019  1.00  0.73           H  
ATOM    559 1HD1 LEU A  37       1.650   8.173  27.294  1.00  0.73           H  
ATOM    560 2HD1 LEU A  37       1.358   8.079  25.553  1.00  0.73           H  
ATOM    561 3HD1 LEU A  37       1.298   6.609  26.555  1.00  0.73           H  
ATOM    562 1HD2 LEU A  37       3.833   7.162  28.237  1.00  0.73           H  
ATOM    563 2HD2 LEU A  37       3.454   5.630  27.481  1.00  0.73           H  
ATOM    564 3HD2 LEU A  37       4.996   6.450  27.147  1.00  0.73           H  
ATOM    565  N   HIS A  38       4.706   8.082  22.419  1.00  0.73           N  
ATOM    566  CA  HIS A  38       5.406   9.249  21.901  1.00  0.73           C  
ATOM    567  C   HIS A  38       4.566   9.932  20.838  1.00  0.73           C  
ATOM    568  O   HIS A  38       4.481  11.161  20.822  1.00  0.73           O  
ATOM    569  CB  HIS A  38       6.767   8.878  21.316  1.00  0.73           C  
ATOM    570  CG  HIS A  38       7.849   8.562  22.362  1.00  0.73           C  
ATOM    571  ND1 HIS A  38       7.924   7.376  23.014  1.00  0.73           N  
ATOM    572  CD2 HIS A  38       8.862   9.292  22.823  1.00  0.73           C  
ATOM    573  CE1 HIS A  38       8.955   7.384  23.836  1.00  0.73           C  
ATOM    574  NE2 HIS A  38       9.545   8.542  23.733  1.00  0.73           N  
ATOM    575  H   HIS A  38       5.093   7.154  22.241  1.00  0.73           H  
ATOM    576  HA  HIS A  38       5.569   9.963  22.697  1.00  0.73           H  
ATOM    577 1HB  HIS A  38       6.647   8.000  20.678  1.00  0.73           H  
ATOM    578 2HB  HIS A  38       7.124   9.689  20.685  1.00  0.73           H  
ATOM    579  HD1 HIS A  38       7.282   6.620  22.890  1.00  0.73           H  
ATOM    580  HD2 HIS A  38       9.185  10.268  22.619  1.00  0.73           H  
ATOM    581  HE1 HIS A  38       9.185   6.519  24.444  1.00  0.73           H  
ATOM    582  N   MET A  39       3.893   9.157  19.975  1.00  0.74           N  
ATOM    583  CA  MET A  39       3.052   9.780  18.964  1.00  0.74           C  
ATOM    584  C   MET A  39       1.878  10.508  19.594  1.00  0.74           C  
ATOM    585  O   MET A  39       1.490  11.591  19.142  1.00  0.74           O  
ATOM    586  CB  MET A  39       2.596   8.755  17.936  1.00  0.74           C  
ATOM    587  CG  MET A  39       3.753   8.308  17.034  1.00  0.74           C  
ATOM    588  SD  MET A  39       3.266   7.323  15.686  1.00  0.74           S  
ATOM    589  CE  MET A  39       2.864   5.730  16.405  1.00  0.74           C  
ATOM    590  H   MET A  39       3.982   8.139  19.985  1.00  0.74           H  
ATOM    591  HA  MET A  39       3.652  10.522  18.461  1.00  0.74           H  
ATOM    592 1HB  MET A  39       2.195   7.876  18.450  1.00  0.74           H  
ATOM    593 2HB  MET A  39       1.807   9.171  17.316  1.00  0.74           H  
ATOM    594 1HG  MET A  39       4.243   9.170  16.642  1.00  0.74           H  
ATOM    595 2HG  MET A  39       4.488   7.777  17.593  1.00  0.74           H  
ATOM    596 1HE  MET A  39       2.542   5.047  15.619  1.00  0.74           H  
ATOM    597 2HE  MET A  39       3.737   5.324  16.895  1.00  0.74           H  
ATOM    598 3HE  MET A  39       2.064   5.851  17.133  1.00  0.74           H  
ATOM    599  N   LEU A  40       1.348   9.960  20.685  1.00  0.75           N  
ATOM    600  CA  LEU A  40       0.274  10.623  21.396  1.00  0.75           C  
ATOM    601  C   LEU A  40       0.778  11.943  21.934  1.00  0.75           C  
ATOM    602  O   LEU A  40       0.179  12.989  21.676  1.00  0.75           O  
ATOM    603  CB  LEU A  40      -0.214   9.757  22.562  1.00  0.75           C  
ATOM    604  CG  LEU A  40      -1.378  10.293  23.391  1.00  0.75           C  
ATOM    605  CD1 LEU A  40      -0.868  11.374  24.366  1.00  0.75           C  
ATOM    606  CD2 LEU A  40      -2.430  10.859  22.491  1.00  0.75           C  
ATOM    607  H   LEU A  40       1.673   9.047  21.008  1.00  0.75           H  
ATOM    608  HA  LEU A  40      -0.549  10.809  20.714  1.00  0.75           H  
ATOM    609 1HB  LEU A  40      -0.504   8.782  22.167  1.00  0.75           H  
ATOM    610 2HB  LEU A  40       0.615   9.602  23.244  1.00  0.75           H  
ATOM    611  HG  LEU A  40      -1.795   9.477  23.976  1.00  0.75           H  
ATOM    612 1HD1 LEU A  40      -1.677  11.735  24.964  1.00  0.75           H  
ATOM    613 2HD1 LEU A  40      -0.105  10.945  25.012  1.00  0.75           H  
ATOM    614 3HD1 LEU A  40      -0.454  12.204  23.814  1.00  0.75           H  
ATOM    615 1HD2 LEU A  40      -3.231  11.220  23.108  1.00  0.75           H  
ATOM    616 2HD2 LEU A  40      -2.017  11.682  21.907  1.00  0.75           H  
ATOM    617 3HD2 LEU A  40      -2.795  10.088  21.827  1.00  0.75           H  
ATOM    618  N   ALA A  41       1.896  11.893  22.665  1.00  0.76           N  
ATOM    619  CA  ALA A  41       2.472  13.072  23.283  1.00  0.76           C  
ATOM    620  C   ALA A  41       2.858  14.135  22.267  1.00  0.76           C  
ATOM    621  O   ALA A  41       2.715  15.321  22.520  1.00  0.76           O  
ATOM    622  CB  ALA A  41       3.682  12.668  24.074  1.00  0.76           C  
ATOM    623  H   ALA A  41       2.352  10.993  22.817  1.00  0.76           H  
ATOM    624  HA  ALA A  41       1.726  13.501  23.953  1.00  0.76           H  
ATOM    625 1HB  ALA A  41       4.107  13.539  24.570  1.00  0.76           H  
ATOM    626 2HB  ALA A  41       3.397  11.923  24.819  1.00  0.76           H  
ATOM    627 3HB  ALA A  41       4.399  12.242  23.389  1.00  0.76           H  
ATOM    628  N   ARG A  42       3.369  13.741  21.111  1.00  0.77           N  
ATOM    629  CA  ARG A  42       3.716  14.749  20.123  1.00  0.77           C  
ATOM    630  C   ARG A  42       2.482  15.417  19.557  1.00  0.77           C  
ATOM    631  O   ARG A  42       2.426  16.639  19.415  1.00  0.77           O  
ATOM    632  CB  ARG A  42       4.485  14.133  18.981  1.00  0.77           C  
ATOM    633  CG  ARG A  42       4.856  15.090  17.824  1.00  0.77           C  
ATOM    634  CD  ARG A  42       5.748  16.222  18.198  1.00  0.77           C  
ATOM    635  NE  ARG A  42       7.078  15.813  18.657  1.00  0.77           N  
ATOM    636  CZ  ARG A  42       8.140  15.500  17.850  1.00  0.77           C  
ATOM    637  NH1 ARG A  42       8.044  15.486  16.545  1.00  0.77           N  
ATOM    638  NH2 ARG A  42       9.314  15.195  18.355  1.00  0.77           N  
ATOM    639  H   ARG A  42       3.531  12.754  20.920  1.00  0.77           H  
ATOM    640  HA  ARG A  42       4.338  15.502  20.603  1.00  0.77           H  
ATOM    641 1HB  ARG A  42       5.380  13.719  19.363  1.00  0.77           H  
ATOM    642 2HB  ARG A  42       3.904  13.310  18.577  1.00  0.77           H  
ATOM    643 1HG  ARG A  42       5.359  14.535  17.049  1.00  0.77           H  
ATOM    644 2HG  ARG A  42       3.937  15.510  17.416  1.00  0.77           H  
ATOM    645 1HD  ARG A  42       5.877  16.870  17.334  1.00  0.77           H  
ATOM    646 2HD  ARG A  42       5.278  16.788  19.001  1.00  0.77           H  
ATOM    647  HE  ARG A  42       7.212  15.731  19.658  1.00  0.77           H  
ATOM    648 1HH1 ARG A  42       7.174  15.689  16.085  1.00  0.77           H  
ATOM    649 2HH1 ARG A  42       8.883  15.203  16.012  1.00  0.77           H  
ATOM    650 1HH2 ARG A  42       9.488  15.214  19.350  1.00  0.77           H  
ATOM    651 2HH2 ARG A  42      10.059  14.949  17.701  1.00  0.77           H  
ATOM    652  N   ALA A  43       1.488  14.607  19.213  1.00  0.77           N  
ATOM    653  CA  ALA A  43       0.270  15.120  18.626  1.00  0.77           C  
ATOM    654  C   ALA A  43      -0.546  15.983  19.587  1.00  0.77           C  
ATOM    655  O   ALA A  43      -1.099  17.018  19.189  1.00  0.77           O  
ATOM    656  CB  ALA A  43      -0.562  13.964  18.157  1.00  0.77           C  
ATOM    657  H   ALA A  43       1.572  13.598  19.347  1.00  0.77           H  
ATOM    658  HA  ALA A  43       0.546  15.736  17.772  1.00  0.77           H  
ATOM    659 1HB  ALA A  43      -1.420  14.351  17.690  1.00  0.77           H  
ATOM    660 2HB  ALA A  43       0.006  13.363  17.446  1.00  0.77           H  
ATOM    661 3HB  ALA A  43      -0.844  13.344  19.011  1.00  0.77           H  
ATOM    662  N   ARG A  44      -0.631  15.549  20.848  1.00  0.77           N  
ATOM    663  CA  ARG A  44      -1.412  16.233  21.868  1.00  0.77           C  
ATOM    664  C   ARG A  44      -0.678  16.301  23.222  1.00  0.77           C  
ATOM    665  O   ARG A  44      -1.109  15.644  24.173  1.00  0.77           O  
ATOM    666  CB  ARG A  44      -2.741  15.506  22.063  1.00  0.77           C  
ATOM    667  CG  ARG A  44      -3.693  15.495  20.853  1.00  0.77           C  
ATOM    668  CD  ARG A  44      -4.270  16.845  20.580  1.00  0.77           C  
ATOM    669  NE  ARG A  44      -5.213  16.841  19.453  1.00  0.77           N  
ATOM    670  CZ  ARG A  44      -4.887  17.069  18.151  1.00  0.77           C  
ATOM    671  NH1 ARG A  44      -3.644  17.330  17.800  1.00  0.77           N  
ATOM    672  NH2 ARG A  44      -5.830  17.040  17.217  1.00  0.77           N  
ATOM    673  H   ARG A  44      -0.149  14.691  21.109  1.00  0.77           H  
ATOM    674  HA  ARG A  44      -1.620  17.244  21.523  1.00  0.77           H  
ATOM    675 1HB  ARG A  44      -2.531  14.465  22.315  1.00  0.77           H  
ATOM    676 2HB  ARG A  44      -3.277  15.946  22.902  1.00  0.77           H  
ATOM    677 1HG  ARG A  44      -3.162  15.166  19.978  1.00  0.77           H  
ATOM    678 2HG  ARG A  44      -4.516  14.804  21.050  1.00  0.77           H  
ATOM    679 1HD  ARG A  44      -4.800  17.195  21.465  1.00  0.77           H  
ATOM    680 2HD  ARG A  44      -3.464  17.540  20.344  1.00  0.77           H  
ATOM    681  HE  ARG A  44      -6.183  16.652  19.663  1.00  0.77           H  
ATOM    682 1HH1 ARG A  44      -2.881  17.349  18.491  1.00  0.77           H  
ATOM    683 2HH1 ARG A  44      -3.429  17.544  16.835  1.00  0.77           H  
ATOM    684 1HH2 ARG A  44      -6.794  16.855  17.462  1.00  0.77           H  
ATOM    685 2HH2 ARG A  44      -5.589  17.176  16.219  1.00  0.77           H  
ATOM    686  N   PRO A  45       0.389  17.119  23.367  1.00  0.77           N  
ATOM    687  CA  PRO A  45       1.280  17.201  24.531  1.00  0.77           C  
ATOM    688  C   PRO A  45       0.564  17.429  25.854  1.00  0.77           C  
ATOM    689  O   PRO A  45       1.007  16.965  26.905  1.00  0.77           O  
ATOM    690  CB  PRO A  45       2.140  18.427  24.200  1.00  0.77           C  
ATOM    691  CG  PRO A  45       2.135  18.510  22.696  1.00  0.77           C  
ATOM    692  CD  PRO A  45       0.744  18.078  22.289  1.00  0.77           C  
ATOM    693  HA  PRO A  45       1.895  16.292  24.586  1.00  0.77           H  
ATOM    694 1HB  PRO A  45       1.720  19.320  24.682  1.00  0.77           H  
ATOM    695 2HB  PRO A  45       3.151  18.288  24.609  1.00  0.77           H  
ATOM    696 1HG  PRO A  45       2.375  19.530  22.368  1.00  0.77           H  
ATOM    697 2HG  PRO A  45       2.910  17.851  22.270  1.00  0.77           H  
ATOM    698 1HD  PRO A  45       0.051  18.928  22.268  1.00  0.77           H  
ATOM    699 2HD  PRO A  45       0.842  17.600  21.327  1.00  0.77           H  
ATOM    700  N   SER A  46      -0.592  18.081  25.805  1.00  0.77           N  
ATOM    701  CA  SER A  46      -1.362  18.375  27.006  1.00  0.77           C  
ATOM    702  C   SER A  46      -1.872  17.115  27.705  1.00  0.77           C  
ATOM    703  O   SER A  46      -2.279  17.167  28.867  1.00  0.77           O  
ATOM    704  CB  SER A  46      -2.528  19.275  26.658  1.00  0.77           C  
ATOM    705  OG  SER A  46      -3.450  18.611  25.842  1.00  0.77           O  
ATOM    706  H   SER A  46      -0.937  18.415  24.919  1.00  0.77           H  
ATOM    707  HA  SER A  46      -0.711  18.906  27.702  1.00  0.77           H  
ATOM    708 1HB  SER A  46      -3.019  19.596  27.576  1.00  0.77           H  
ATOM    709 2HB  SER A  46      -2.164  20.166  26.151  1.00  0.77           H  
ATOM    710  HG  SER A  46      -3.643  17.779  26.290  1.00  0.77           H  
ATOM    711  N   LEU A  47      -1.874  15.991  26.993  1.00  0.78           N  
ATOM    712  CA  LEU A  47      -2.351  14.746  27.551  1.00  0.78           C  
ATOM    713  C   LEU A  47      -1.269  13.872  28.172  1.00  0.78           C  
ATOM    714  O   LEU A  47      -1.601  12.879  28.824  1.00  0.78           O  
ATOM    715  CB  LEU A  47      -3.024  13.934  26.461  1.00  0.78           C  
ATOM    716  CG  LEU A  47      -4.214  14.592  25.808  1.00  0.78           C  
ATOM    717  CD1 LEU A  47      -4.714  13.694  24.726  1.00  0.78           C  
ATOM    718  CD2 LEU A  47      -5.272  14.874  26.847  1.00  0.78           C  
ATOM    719  H   LEU A  47      -1.524  15.994  26.035  1.00  0.78           H  
ATOM    720  HA  LEU A  47      -3.081  14.980  28.324  1.00  0.78           H  
ATOM    721 1HB  LEU A  47      -2.291  13.773  25.680  1.00  0.78           H  
ATOM    722 2HB  LEU A  47      -3.332  12.970  26.864  1.00  0.78           H  
ATOM    723  HG  LEU A  47      -3.902  15.530  25.346  1.00  0.78           H  
ATOM    724 1HD1 LEU A  47      -5.563  14.157  24.226  1.00  0.78           H  
ATOM    725 2HD1 LEU A  47      -3.916  13.523  24.010  1.00  0.78           H  
ATOM    726 3HD1 LEU A  47      -5.018  12.749  25.158  1.00  0.78           H  
ATOM    727 1HD2 LEU A  47      -6.132  15.349  26.374  1.00  0.78           H  
ATOM    728 2HD2 LEU A  47      -5.578  13.952  27.307  1.00  0.78           H  
ATOM    729 3HD2 LEU A  47      -4.863  15.538  27.610  1.00  0.78           H  
ATOM    730  N   PHE A  48       0.019  14.165  27.937  1.00  0.79           N  
ATOM    731  CA  PHE A  48       1.006  13.237  28.481  1.00  0.79           C  
ATOM    732  C   PHE A  48       2.447  13.752  28.545  1.00  0.79           C  
ATOM    733  O   PHE A  48       2.947  14.339  27.585  1.00  0.79           O  
ATOM    734  CB  PHE A  48       1.004  11.935  27.693  1.00  0.79           C  
ATOM    735  CG  PHE A  48       1.644  10.953  28.459  1.00  0.79           C  
ATOM    736  CD1 PHE A  48       0.935  10.400  29.488  1.00  0.79           C  
ATOM    737  CD2 PHE A  48       2.934  10.587  28.242  1.00  0.79           C  
ATOM    738  CE1 PHE A  48       1.490   9.495  30.300  1.00  0.79           C  
ATOM    739  CE2 PHE A  48       3.499   9.681  29.065  1.00  0.79           C  
ATOM    740  CZ  PHE A  48       2.764   9.138  30.101  1.00  0.79           C  
ATOM    741  H   PHE A  48       0.299  15.014  27.443  1.00  0.79           H  
ATOM    742  HA  PHE A  48       0.703  13.007  29.503  1.00  0.79           H  
ATOM    743 1HB  PHE A  48       0.001  11.605  27.466  1.00  0.79           H  
ATOM    744 2HB  PHE A  48       1.546  12.059  26.757  1.00  0.79           H  
ATOM    745  HD1 PHE A  48      -0.097  10.721  29.648  1.00  0.79           H  
ATOM    746  HD2 PHE A  48       3.501  11.036  27.427  1.00  0.79           H  
ATOM    747  HE1 PHE A  48       0.916   9.067  31.119  1.00  0.79           H  
ATOM    748  HE2 PHE A  48       4.524   9.385  28.915  1.00  0.79           H  
ATOM    749  HZ  PHE A  48       3.199   8.432  30.761  1.00  0.79           H  
ATOM    750  N   ASP A  49       3.137  13.462  29.662  1.00  0.81           N  
ATOM    751  CA  ASP A  49       4.547  13.823  29.800  1.00  0.81           C  
ATOM    752  C   ASP A  49       5.470  12.585  29.800  1.00  0.81           C  
ATOM    753  O   ASP A  49       5.595  11.838  30.786  1.00  0.81           O  
ATOM    754  CB  ASP A  49       4.780  14.693  31.034  1.00  0.81           C  
ATOM    755  CG  ASP A  49       6.223  15.241  31.124  1.00  0.81           C  
ATOM    756  OD1 ASP A  49       7.127  14.693  30.501  1.00  0.81           O  
ATOM    757  OD2 ASP A  49       6.396  16.237  31.794  1.00  0.81           O  
ATOM    758  H   ASP A  49       2.671  12.975  30.415  1.00  0.81           H  
ATOM    759  HA  ASP A  49       4.822  14.430  28.937  1.00  0.81           H  
ATOM    760 1HB  ASP A  49       4.087  15.536  31.021  1.00  0.81           H  
ATOM    761 2HB  ASP A  49       4.576  14.111  31.937  1.00  0.81           H  
ATOM    762  N   LEU A  50       6.147  12.422  28.677  1.00  0.83           N  
ATOM    763  CA  LEU A  50       7.024  11.302  28.372  1.00  0.83           C  
ATOM    764  C   LEU A  50       8.205  11.176  29.324  1.00  0.83           C  
ATOM    765  O   LEU A  50       8.772  10.093  29.460  1.00  0.83           O  
ATOM    766  CB  LEU A  50       7.561  11.498  26.965  1.00  0.83           C  
ATOM    767  CG  LEU A  50       6.555  11.385  25.859  1.00  0.83           C  
ATOM    768  CD1 LEU A  50       7.220  11.851  24.575  1.00  0.83           C  
ATOM    769  CD2 LEU A  50       6.088   9.928  25.760  1.00  0.83           C  
ATOM    770  H   LEU A  50       6.008  13.121  27.960  1.00  0.83           H  
ATOM    771  HA  LEU A  50       6.445  10.385  28.420  1.00  0.83           H  
ATOM    772 1HB  LEU A  50       8.017  12.487  26.905  1.00  0.83           H  
ATOM    773 2HB  LEU A  50       8.339  10.753  26.784  1.00  0.83           H  
ATOM    774  HG  LEU A  50       5.697  12.021  26.066  1.00  0.83           H  
ATOM    775 1HD1 LEU A  50       6.549  11.781  23.737  1.00  0.83           H  
ATOM    776 2HD1 LEU A  50       7.538  12.884  24.690  1.00  0.83           H  
ATOM    777 3HD1 LEU A  50       8.071  11.244  24.402  1.00  0.83           H  
ATOM    778 1HD2 LEU A  50       5.360   9.834  24.966  1.00  0.83           H  
ATOM    779 2HD2 LEU A  50       6.941   9.280  25.550  1.00  0.83           H  
ATOM    780 3HD2 LEU A  50       5.635   9.632  26.700  1.00  0.83           H  
ATOM    781  N   GLU A  51       8.599  12.286  29.953  1.00  0.85           N  
ATOM    782  CA  GLU A  51       9.751  12.295  30.843  1.00  0.85           C  
ATOM    783  C   GLU A  51       9.461  11.552  32.144  1.00  0.85           C  
ATOM    784  O   GLU A  51      10.381  11.050  32.792  1.00  0.85           O  
ATOM    785  CB  GLU A  51      10.197  13.728  31.151  1.00  0.85           C  
ATOM    786  CG  GLU A  51      10.754  14.505  29.946  1.00  0.85           C  
ATOM    787  CD  GLU A  51      11.999  13.906  29.347  1.00  0.85           C  
ATOM    788  OE1 GLU A  51      12.920  13.632  30.080  1.00  0.85           O  
ATOM    789  OE2 GLU A  51      12.031  13.731  28.150  1.00  0.85           O  
ATOM    790  H   GLU A  51       8.056  13.155  29.860  1.00  0.85           H  
ATOM    791  HA  GLU A  51      10.572  11.783  30.342  1.00  0.85           H  
ATOM    792 1HB  GLU A  51       9.356  14.290  31.557  1.00  0.85           H  
ATOM    793 2HB  GLU A  51      10.969  13.706  31.918  1.00  0.85           H  
ATOM    794 1HG  GLU A  51       9.978  14.542  29.180  1.00  0.85           H  
ATOM    795 2HG  GLU A  51      10.961  15.528  30.258  1.00  0.85           H  
ATOM    796  N   GLU A  52       8.193  11.542  32.568  1.00  0.87           N  
ATOM    797  CA  GLU A  52       7.845  10.881  33.818  1.00  0.87           C  
ATOM    798  C   GLU A  52       7.559   9.404  33.601  1.00  0.87           C  
ATOM    799  O   GLU A  52       7.744   8.587  34.504  1.00  0.87           O  
ATOM    800  CB  GLU A  52       6.640  11.541  34.499  1.00  0.87           C  
ATOM    801  CG  GLU A  52       6.887  12.970  34.989  1.00  0.87           C  
ATOM    802  CD  GLU A  52       5.696  13.572  35.727  1.00  0.87           C  
ATOM    803  OE1 GLU A  52       4.669  12.937  35.793  1.00  0.87           O  
ATOM    804  OE2 GLU A  52       5.831  14.659  36.238  1.00  0.87           O  
ATOM    805  H   GLU A  52       7.456  11.947  31.988  1.00  0.87           H  
ATOM    806  HA  GLU A  52       8.696  10.958  34.494  1.00  0.87           H  
ATOM    807 1HB  GLU A  52       5.806  11.574  33.794  1.00  0.87           H  
ATOM    808 2HB  GLU A  52       6.327  10.938  35.350  1.00  0.87           H  
ATOM    809 1HG  GLU A  52       7.752  12.971  35.652  1.00  0.87           H  
ATOM    810 2HG  GLU A  52       7.125  13.595  34.124  1.00  0.87           H  
ATOM    811  N   HIS A  53       7.090   9.052  32.409  1.00  0.89           N  
ATOM    812  CA  HIS A  53       6.732   7.655  32.177  1.00  0.89           C  
ATOM    813  C   HIS A  53       7.945   6.725  32.245  1.00  0.89           C  
ATOM    814  O   HIS A  53       9.018   7.012  31.705  1.00  0.89           O  
ATOM    815  CB  HIS A  53       6.039   7.475  30.824  1.00  0.89           C  
ATOM    816  CG  HIS A  53       5.347   6.123  30.689  1.00  0.89           C  
ATOM    817  ND1 HIS A  53       6.017   4.970  30.388  1.00  0.89           N  
ATOM    818  CD2 HIS A  53       4.052   5.760  30.873  1.00  0.89           C  
ATOM    819  CE1 HIS A  53       5.177   3.961  30.392  1.00  0.89           C  
ATOM    820  NE2 HIS A  53       3.979   4.424  30.680  1.00  0.89           N  
ATOM    821  H   HIS A  53       6.929   9.773  31.701  1.00  0.89           H  
ATOM    822  HA  HIS A  53       6.034   7.335  32.948  1.00  0.89           H  
ATOM    823 1HB  HIS A  53       5.347   8.259  30.695  1.00  0.89           H  
ATOM    824 2HB  HIS A  53       6.778   7.564  30.026  1.00  0.89           H  
ATOM    825  HD1 HIS A  53       6.998   4.886  30.209  1.00  0.89           H  
ATOM    826  HD2 HIS A  53       3.150   6.297  31.136  1.00  0.89           H  
ATOM    827  HE1 HIS A  53       5.529   2.948  30.187  1.00  0.89           H  
ATOM    828  N   ASP A  54       7.762   5.555  32.853  1.00  0.90           N  
ATOM    829  CA  ASP A  54       8.854   4.602  32.882  1.00  0.90           C  
ATOM    830  C   ASP A  54       8.888   3.880  31.559  1.00  0.90           C  
ATOM    831  O   ASP A  54       8.244   2.848  31.363  1.00  0.90           O  
ATOM    832  CB  ASP A  54       8.712   3.594  34.017  1.00  0.90           C  
ATOM    833  CG  ASP A  54       9.918   2.613  34.116  1.00  0.90           C  
ATOM    834  OD1 ASP A  54      10.691   2.491  33.160  1.00  0.90           O  
ATOM    835  OD2 ASP A  54      10.051   1.998  35.153  1.00  0.90           O  
ATOM    836  H   ASP A  54       6.877   5.341  33.292  1.00  0.90           H  
ATOM    837  HA  ASP A  54       9.794   5.141  33.011  1.00  0.90           H  
ATOM    838 1HB  ASP A  54       8.614   4.126  34.965  1.00  0.90           H  
ATOM    839 2HB  ASP A  54       7.800   3.010  33.870  1.00  0.90           H  
ATOM    840  N   LEU A  55       9.705   4.409  30.668  1.00  0.90           N  
ATOM    841  CA  LEU A  55       9.782   3.941  29.294  1.00  0.90           C  
ATOM    842  C   LEU A  55      10.471   2.578  29.179  1.00  0.90           C  
ATOM    843  O   LEU A  55      10.592   2.038  28.081  1.00  0.90           O  
ATOM    844  CB  LEU A  55      10.534   4.968  28.434  1.00  0.90           C  
ATOM    845  CG  LEU A  55       9.867   6.378  28.312  1.00  0.90           C  
ATOM    846  CD1 LEU A  55      10.765   7.276  27.472  1.00  0.90           C  
ATOM    847  CD2 LEU A  55       8.467   6.271  27.718  1.00  0.90           C  
ATOM    848  H   LEU A  55      10.183   5.264  30.952  1.00  0.90           H  
ATOM    849  HA  LEU A  55       8.767   3.842  28.912  1.00  0.90           H  
ATOM    850 1HB  LEU A  55      11.530   5.105  28.852  1.00  0.90           H  
ATOM    851 2HB  LEU A  55      10.636   4.569  27.438  1.00  0.90           H  
ATOM    852  HG  LEU A  55       9.791   6.824  29.305  1.00  0.90           H  
ATOM    853 1HD1 LEU A  55      10.317   8.273  27.409  1.00  0.90           H  
ATOM    854 2HD1 LEU A  55      11.745   7.349  27.940  1.00  0.90           H  
ATOM    855 3HD1 LEU A  55      10.870   6.859  26.470  1.00  0.90           H  
ATOM    856 1HD2 LEU A  55       8.025   7.270  27.657  1.00  0.90           H  
ATOM    857 2HD2 LEU A  55       8.522   5.848  26.734  1.00  0.90           H  
ATOM    858 3HD2 LEU A  55       7.854   5.642  28.350  1.00  0.90           H  
ATOM    859  N   GLY A  56      10.961   2.022  30.295  1.00  0.89           N  
ATOM    860  CA  GLY A  56      11.559   0.699  30.244  1.00  0.89           C  
ATOM    861  C   GLY A  56      10.491  -0.404  30.334  1.00  0.89           C  
ATOM    862  O   GLY A  56      10.783  -1.581  30.103  1.00  0.89           O  
ATOM    863  H   GLY A  56      10.864   2.473  31.216  1.00  0.89           H  
ATOM    864 1HA  GLY A  56      12.133   0.589  29.324  1.00  0.89           H  
ATOM    865 2HA  GLY A  56      12.256   0.596  31.075  1.00  0.89           H  
ATOM    866  N   ASN A  57       9.246  -0.024  30.660  1.00  0.87           N  
ATOM    867  CA  ASN A  57       8.160  -0.995  30.793  1.00  0.87           C  
ATOM    868  C   ASN A  57       7.177  -0.915  29.629  1.00  0.87           C  
ATOM    869  O   ASN A  57       6.241  -0.107  29.629  1.00  0.87           O  
ATOM    870  CB  ASN A  57       7.463  -0.824  32.123  1.00  0.87           C  
ATOM    871  CG  ASN A  57       6.381  -1.849  32.364  1.00  0.87           C  
ATOM    872  OD1 ASN A  57       5.715  -2.328  31.427  1.00  0.87           O  
ATOM    873  ND2 ASN A  57       6.204  -2.205  33.612  1.00  0.87           N  
ATOM    874  H   ASN A  57       9.048   0.963  30.841  1.00  0.87           H  
ATOM    875  HA  ASN A  57       8.593  -1.996  30.773  1.00  0.87           H  
ATOM    876 1HB  ASN A  57       8.198  -0.885  32.928  1.00  0.87           H  
ATOM    877 2HB  ASN A  57       7.017   0.175  32.169  1.00  0.87           H  
ATOM    878 1HD2 ASN A  57       5.500  -2.875  33.851  1.00  0.87           H  
ATOM    879 2HD2 ASN A  57       6.759  -1.790  34.335  1.00  0.87           H  
ATOM    880  N   ARG A  58       7.386  -1.781  28.644  1.00  0.84           N  
ATOM    881  CA  ARG A  58       6.614  -1.753  27.409  1.00  0.84           C  
ATOM    882  C   ARG A  58       5.123  -2.053  27.596  1.00  0.84           C  
ATOM    883  O   ARG A  58       4.278  -1.450  26.935  1.00  0.84           O  
ATOM    884  CB  ARG A  58       7.220  -2.754  26.440  1.00  0.84           C  
ATOM    885  CG  ARG A  58       8.618  -2.343  25.927  1.00  0.84           C  
ATOM    886  CD  ARG A  58       9.218  -3.340  24.979  1.00  0.84           C  
ATOM    887  NE  ARG A  58       9.661  -4.550  25.637  1.00  0.84           N  
ATOM    888  CZ  ARG A  58      10.071  -5.656  24.985  1.00  0.84           C  
ATOM    889  NH1 ARG A  58      10.093  -5.677  23.664  1.00  0.84           N  
ATOM    890  NH2 ARG A  58      10.455  -6.725  25.670  1.00  0.84           N  
ATOM    891  H   ARG A  58       8.154  -2.434  28.736  1.00  0.84           H  
ATOM    892  HA  ARG A  58       6.713  -0.755  26.973  1.00  0.84           H  
ATOM    893 1HB  ARG A  58       7.299  -3.729  26.916  1.00  0.84           H  
ATOM    894 2HB  ARG A  58       6.567  -2.859  25.568  1.00  0.84           H  
ATOM    895 1HG  ARG A  58       8.543  -1.390  25.404  1.00  0.84           H  
ATOM    896 2HG  ARG A  58       9.294  -2.230  26.777  1.00  0.84           H  
ATOM    897 1HD  ARG A  58       8.478  -3.631  24.251  1.00  0.84           H  
ATOM    898 2HD  ARG A  58      10.069  -2.896  24.464  1.00  0.84           H  
ATOM    899  HE  ARG A  58       9.663  -4.567  26.647  1.00  0.84           H  
ATOM    900 1HH1 ARG A  58       9.806  -4.841  23.111  1.00  0.84           H  
ATOM    901 2HH1 ARG A  58      10.402  -6.503  23.179  1.00  0.84           H  
ATOM    902 1HH2 ARG A  58      10.440  -6.709  26.680  1.00  0.84           H  
ATOM    903 2HH2 ARG A  58      10.763  -7.553  25.182  1.00  0.84           H  
ATOM    904  N   GLU A  59       4.770  -2.957  28.513  1.00  0.80           N  
ATOM    905  CA  GLU A  59       3.350  -3.275  28.665  1.00  0.80           C  
ATOM    906  C   GLU A  59       2.577  -2.111  29.270  1.00  0.80           C  
ATOM    907  O   GLU A  59       1.465  -1.798  28.827  1.00  0.80           O  
ATOM    908  CB  GLU A  59       3.160  -4.534  29.503  1.00  0.80           C  
ATOM    909  CG  GLU A  59       3.633  -5.819  28.812  1.00  0.80           C  
ATOM    910  CD  GLU A  59       3.462  -7.059  29.668  1.00  0.80           C  
ATOM    911  OE1 GLU A  59       3.058  -6.928  30.800  1.00  0.80           O  
ATOM    912  OE2 GLU A  59       3.745  -8.133  29.190  1.00  0.80           O  
ATOM    913  H   GLU A  59       5.469  -3.417  29.080  1.00  0.80           H  
ATOM    914  HA  GLU A  59       2.937  -3.470  27.677  1.00  0.80           H  
ATOM    915 1HB  GLU A  59       3.710  -4.431  30.440  1.00  0.80           H  
ATOM    916 2HB  GLU A  59       2.105  -4.650  29.753  1.00  0.80           H  
ATOM    917 1HG  GLU A  59       3.069  -5.947  27.886  1.00  0.80           H  
ATOM    918 2HG  GLU A  59       4.684  -5.705  28.550  1.00  0.80           H  
ATOM    919  N   GLU A  60       3.164  -1.442  30.271  1.00  0.76           N  
ATOM    920  CA  GLU A  60       2.485  -0.292  30.858  1.00  0.76           C  
ATOM    921  C   GLU A  60       2.409   0.827  29.837  1.00  0.76           C  
ATOM    922  O   GLU A  60       1.399   1.524  29.749  1.00  0.76           O  
ATOM    923  CB  GLU A  60       3.144   0.184  32.157  1.00  0.76           C  
ATOM    924  CG  GLU A  60       2.954  -0.775  33.341  1.00  0.76           C  
ATOM    925  CD  GLU A  60       3.606  -0.300  34.631  1.00  0.76           C  
ATOM    926  OE1 GLU A  60       4.300   0.688  34.606  1.00  0.76           O  
ATOM    927  OE2 GLU A  60       3.404  -0.939  35.639  1.00  0.76           O  
ATOM    928  H   GLU A  60       4.079  -1.735  30.614  1.00  0.76           H  
ATOM    929  HA  GLU A  60       1.464  -0.587  31.102  1.00  0.76           H  
ATOM    930 1HB  GLU A  60       4.216   0.312  31.989  1.00  0.76           H  
ATOM    931 2HB  GLU A  60       2.740   1.157  32.435  1.00  0.76           H  
ATOM    932 1HG  GLU A  60       1.887  -0.898  33.516  1.00  0.76           H  
ATOM    933 2HG  GLU A  60       3.357  -1.747  33.067  1.00  0.76           H  
ATOM    934  N   ASN A  61       3.463   0.972  29.028  1.00  0.72           N  
ATOM    935  CA  ASN A  61       3.501   1.993  27.994  1.00  0.72           C  
ATOM    936  C   ASN A  61       2.328   1.765  27.039  1.00  0.72           C  
ATOM    937  O   ASN A  61       1.558   2.689  26.753  1.00  0.72           O  
ATOM    938  CB  ASN A  61       4.831   2.001  27.271  1.00  0.72           C  
ATOM    939  CG  ASN A  61       4.989   3.199  26.460  1.00  0.72           C  
ATOM    940  OD1 ASN A  61       4.167   3.479  25.602  1.00  0.72           O  
ATOM    941  ND2 ASN A  61       6.046   3.926  26.694  1.00  0.72           N  
ATOM    942  H   ASN A  61       4.287   0.383  29.159  1.00  0.72           H  
ATOM    943  HA  ASN A  61       3.347   2.968  28.450  1.00  0.72           H  
ATOM    944 1HB  ASN A  61       5.650   1.934  27.985  1.00  0.72           H  
ATOM    945 2HB  ASN A  61       4.897   1.129  26.620  1.00  0.72           H  
ATOM    946 1HD2 ASN A  61       6.220   4.751  26.152  1.00  0.72           H  
ATOM    947 2HD2 ASN A  61       6.700   3.625  27.386  1.00  0.72           H  
ATOM    948  N   LEU A  62       2.183   0.525  26.547  1.00  0.70           N  
ATOM    949  CA  LEU A  62       1.096   0.186  25.635  1.00  0.70           C  
ATOM    950  C   LEU A  62      -0.280   0.449  26.238  1.00  0.70           C  
ATOM    951  O   LEU A  62      -1.121   1.076  25.588  1.00  0.70           O  
ATOM    952  CB  LEU A  62       1.186  -1.305  25.279  1.00  0.70           C  
ATOM    953  CG  LEU A  62       2.275  -1.731  24.310  1.00  0.70           C  
ATOM    954  CD1 LEU A  62       2.453  -3.238  24.299  1.00  0.70           C  
ATOM    955  CD2 LEU A  62       1.832  -1.320  22.956  1.00  0.70           C  
ATOM    956  H   LEU A  62       2.853  -0.198  26.810  1.00  0.70           H  
ATOM    957  HA  LEU A  62       1.205   0.787  24.734  1.00  0.70           H  
ATOM    958 1HB  LEU A  62       1.340  -1.860  26.201  1.00  0.70           H  
ATOM    959 2HB  LEU A  62       0.234  -1.604  24.851  1.00  0.70           H  
ATOM    960  HG  LEU A  62       3.209  -1.275  24.583  1.00  0.70           H  
ATOM    961 1HD1 LEU A  62       3.225  -3.504  23.573  1.00  0.70           H  
ATOM    962 2HD1 LEU A  62       2.758  -3.571  25.288  1.00  0.70           H  
ATOM    963 3HD1 LEU A  62       1.524  -3.721  24.027  1.00  0.70           H  
ATOM    964 1HD2 LEU A  62       2.581  -1.610  22.210  1.00  0.70           H  
ATOM    965 2HD2 LEU A  62       0.917  -1.818  22.765  1.00  0.70           H  
ATOM    966 3HD2 LEU A  62       1.663  -0.255  22.922  1.00  0.70           H  
ATOM    967  N   GLU A  63      -0.507   0.040  27.494  1.00  0.68           N  
ATOM    968  CA  GLU A  63      -1.808   0.309  28.109  1.00  0.68           C  
ATOM    969  C   GLU A  63      -2.033   1.801  28.345  1.00  0.68           C  
ATOM    970  O   GLU A  63      -3.151   2.294  28.189  1.00  0.68           O  
ATOM    971  CB  GLU A  63      -1.997  -0.499  29.399  1.00  0.68           C  
ATOM    972  CG  GLU A  63      -2.247  -2.006  29.154  1.00  0.68           C  
ATOM    973  CD  GLU A  63      -3.600  -2.284  28.389  1.00  0.68           C  
ATOM    974  OE1 GLU A  63      -4.604  -1.800  28.861  1.00  0.68           O  
ATOM    975  OE2 GLU A  63      -3.616  -2.959  27.354  1.00  0.68           O  
ATOM    976  H   GLU A  63       0.212  -0.472  28.010  1.00  0.68           H  
ATOM    977  HA  GLU A  63      -2.576  -0.027  27.414  1.00  0.68           H  
ATOM    978 1HB  GLU A  63      -1.099  -0.404  30.016  1.00  0.68           H  
ATOM    979 2HB  GLU A  63      -2.834  -0.096  29.967  1.00  0.68           H  
ATOM    980 1HG  GLU A  63      -1.410  -2.402  28.603  1.00  0.68           H  
ATOM    981 2HG  GLU A  63      -2.274  -2.512  30.117  1.00  0.68           H  
ATOM    982  N   GLY A  64      -0.975   2.532  28.696  1.00  0.66           N  
ATOM    983  CA  GLY A  64      -1.063   3.969  28.901  1.00  0.66           C  
ATOM    984  C   GLY A  64      -1.524   4.619  27.607  1.00  0.66           C  
ATOM    985  O   GLY A  64      -2.514   5.355  27.574  1.00  0.66           O  
ATOM    986  H   GLY A  64      -0.075   2.081  28.841  1.00  0.66           H  
ATOM    987 1HA  GLY A  64      -1.760   4.190  29.707  1.00  0.66           H  
ATOM    988 2HA  GLY A  64      -0.082   4.352  29.186  1.00  0.66           H  
ATOM    989  N   GLY A  65      -0.805   4.315  26.528  1.00  0.66           N  
ATOM    990  CA  GLY A  65      -1.094   4.843  25.209  1.00  0.66           C  
ATOM    991  C   GLY A  65      -2.536   4.561  24.807  1.00  0.66           C  
ATOM    992  O   GLY A  65      -3.277   5.491  24.478  1.00  0.66           O  
ATOM    993  H   GLY A  65      -0.008   3.687  26.635  1.00  0.66           H  
ATOM    994 1HA  GLY A  65      -0.910   5.917  25.195  1.00  0.66           H  
ATOM    995 2HA  GLY A  65      -0.412   4.390  24.491  1.00  0.66           H  
ATOM    996  N   LEU A  66      -2.946   3.289  24.869  1.00  0.66           N  
ATOM    997  CA  LEU A  66      -4.294   2.914  24.470  1.00  0.66           C  
ATOM    998  C   LEU A  66      -5.362   3.582  25.330  1.00  0.66           C  
ATOM    999  O   LEU A  66      -6.378   4.044  24.802  1.00  0.66           O  
ATOM   1000  CB  LEU A  66      -4.456   1.399  24.606  1.00  0.66           C  
ATOM   1001  CG  LEU A  66      -3.654   0.544  23.624  1.00  0.66           C  
ATOM   1002  CD1 LEU A  66      -3.744  -0.913  24.058  1.00  0.66           C  
ATOM   1003  CD2 LEU A  66      -4.201   0.742  22.240  1.00  0.66           C  
ATOM   1004  H   LEU A  66      -2.297   2.563  25.179  1.00  0.66           H  
ATOM   1005  HA  LEU A  66      -4.441   3.207  23.433  1.00  0.66           H  
ATOM   1006 1HB  LEU A  66      -4.152   1.112  25.616  1.00  0.66           H  
ATOM   1007 2HB  LEU A  66      -5.502   1.151  24.481  1.00  0.66           H  
ATOM   1008  HG  LEU A  66      -2.610   0.843  23.638  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  66      -3.190  -1.532  23.380  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  66      -3.335  -1.022  25.066  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  66      -4.780  -1.228  24.054  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  66      -3.635   0.141  21.534  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  66      -5.235   0.442  22.211  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  66      -4.118   1.791  21.983  1.00  0.66           H  
ATOM   1015  N   ALA A  67      -5.133   3.665  26.649  1.00  0.66           N  
ATOM   1016  CA  ALA A  67      -6.103   4.294  27.533  1.00  0.66           C  
ATOM   1017  C   ALA A  67      -6.287   5.751  27.166  1.00  0.66           C  
ATOM   1018  O   ALA A  67      -7.411   6.248  27.148  1.00  0.66           O  
ATOM   1019  CB  ALA A  67      -5.658   4.184  28.982  1.00  0.66           C  
ATOM   1020  H   ALA A  67      -4.288   3.268  27.059  1.00  0.66           H  
ATOM   1021  HA  ALA A  67      -7.057   3.786  27.409  1.00  0.66           H  
ATOM   1022 1HB  ALA A  67      -6.400   4.644  29.627  1.00  0.66           H  
ATOM   1023 2HB  ALA A  67      -5.542   3.132  29.246  1.00  0.66           H  
ATOM   1024 3HB  ALA A  67      -4.700   4.694  29.100  1.00  0.66           H  
ATOM   1025  N   ILE A  68      -5.206   6.441  26.810  1.00  0.67           N  
ATOM   1026  CA  ILE A  68      -5.334   7.839  26.434  1.00  0.67           C  
ATOM   1027  C   ILE A  68      -6.115   7.952  25.127  1.00  0.67           C  
ATOM   1028  O   ILE A  68      -7.047   8.765  25.001  1.00  0.67           O  
ATOM   1029  CB  ILE A  68      -3.971   8.531  26.291  1.00  0.67           C  
ATOM   1030  CG1 ILE A  68      -3.263   8.628  27.636  1.00  0.67           C  
ATOM   1031  CG2 ILE A  68      -4.215   9.914  25.751  1.00  0.67           C  
ATOM   1032  CD1 ILE A  68      -1.814   9.041  27.513  1.00  0.67           C  
ATOM   1033  H   ILE A  68      -4.282   6.000  26.839  1.00  0.67           H  
ATOM   1034  HA  ILE A  68      -5.893   8.355  27.213  1.00  0.67           H  
ATOM   1035  HB  ILE A  68      -3.331   7.962  25.611  1.00  0.67           H  
ATOM   1036 1HG1 ILE A  68      -3.780   9.356  28.260  1.00  0.67           H  
ATOM   1037 2HG1 ILE A  68      -3.308   7.659  28.128  1.00  0.67           H  
ATOM   1038 1HG2 ILE A  68      -3.288  10.419  25.650  1.00  0.67           H  
ATOM   1039 2HG2 ILE A  68      -4.701   9.842  24.791  1.00  0.67           H  
ATOM   1040 3HG2 ILE A  68      -4.845  10.464  26.441  1.00  0.67           H  
ATOM   1041 1HD1 ILE A  68      -1.376   9.082  28.500  1.00  0.67           H  
ATOM   1042 2HD1 ILE A  68      -1.278   8.310  26.907  1.00  0.67           H  
ATOM   1043 3HD1 ILE A  68      -1.754  10.019  27.044  1.00  0.67           H  
ATOM   1044  N   LEU A  69      -5.774   7.104  24.155  1.00  0.68           N  
ATOM   1045  CA  LEU A  69      -6.495   7.146  22.897  1.00  0.68           C  
ATOM   1046  C   LEU A  69      -8.004   6.952  23.086  1.00  0.68           C  
ATOM   1047  O   LEU A  69      -8.798   7.658  22.456  1.00  0.68           O  
ATOM   1048  CB  LEU A  69      -5.955   6.093  21.923  1.00  0.68           C  
ATOM   1049  CG  LEU A  69      -4.882   6.584  20.911  1.00  0.68           C  
ATOM   1050  CD1 LEU A  69      -3.665   7.124  21.636  1.00  0.68           C  
ATOM   1051  CD2 LEU A  69      -4.528   5.441  19.989  1.00  0.68           C  
ATOM   1052  H   LEU A  69      -5.007   6.442  24.294  1.00  0.68           H  
ATOM   1053  HA  LEU A  69      -6.323   8.118  22.454  1.00  0.68           H  
ATOM   1054 1HB  LEU A  69      -5.511   5.289  22.508  1.00  0.68           H  
ATOM   1055 2HB  LEU A  69      -6.791   5.680  21.359  1.00  0.68           H  
ATOM   1056  HG  LEU A  69      -5.288   7.389  20.332  1.00  0.68           H  
ATOM   1057 1HD1 LEU A  69      -2.932   7.480  20.910  1.00  0.68           H  
ATOM   1058 2HD1 LEU A  69      -3.962   7.946  22.288  1.00  0.68           H  
ATOM   1059 3HD1 LEU A  69      -3.221   6.338  22.227  1.00  0.68           H  
ATOM   1060 1HD2 LEU A  69      -3.791   5.769  19.255  1.00  0.68           H  
ATOM   1061 2HD2 LEU A  69      -4.116   4.629  20.585  1.00  0.68           H  
ATOM   1062 3HD2 LEU A  69      -5.426   5.097  19.470  1.00  0.68           H  
ATOM   1063  N   GLU A  70      -8.414   6.054  23.986  1.00  0.70           N  
ATOM   1064  CA  GLU A  70      -9.846   5.863  24.191  1.00  0.70           C  
ATOM   1065  C   GLU A  70     -10.484   6.942  25.071  1.00  0.70           C  
ATOM   1066  O   GLU A  70     -11.517   7.515  24.718  1.00  0.70           O  
ATOM   1067  CB  GLU A  70     -10.140   4.491  24.813  1.00  0.70           C  
ATOM   1068  CG  GLU A  70     -11.644   4.204  24.951  1.00  0.70           C  
ATOM   1069  CD  GLU A  70     -11.995   2.835  25.507  1.00  0.70           C  
ATOM   1070  OE1 GLU A  70     -11.114   2.076  25.834  1.00  0.70           O  
ATOM   1071  OE2 GLU A  70     -13.167   2.551  25.593  1.00  0.70           O  
ATOM   1072  H   GLU A  70      -7.731   5.478  24.482  1.00  0.70           H  
ATOM   1073  HA  GLU A  70     -10.333   5.905  23.222  1.00  0.70           H  
ATOM   1074 1HB  GLU A  70      -9.697   3.709  24.192  1.00  0.70           H  
ATOM   1075 2HB  GLU A  70      -9.677   4.431  25.802  1.00  0.70           H  
ATOM   1076 1HG  GLU A  70     -12.078   4.965  25.601  1.00  0.70           H  
ATOM   1077 2HG  GLU A  70     -12.098   4.312  23.965  1.00  0.70           H  
ATOM   1078  N   LYS A  71      -9.873   7.224  26.219  1.00  0.73           N  
ATOM   1079  CA  LYS A  71     -10.443   8.134  27.205  1.00  0.73           C  
ATOM   1080  C   LYS A  71     -10.383   9.610  26.828  1.00  0.73           C  
ATOM   1081  O   LYS A  71     -11.269  10.379  27.206  1.00  0.73           O  
ATOM   1082  CB  LYS A  71      -9.734   7.953  28.546  1.00  0.73           C  
ATOM   1083  CG  LYS A  71      -9.996   6.617  29.230  1.00  0.73           C  
ATOM   1084  CD  LYS A  71      -9.244   6.520  30.553  1.00  0.73           C  
ATOM   1085  CE  LYS A  71      -9.485   5.181  31.232  1.00  0.73           C  
ATOM   1086  NZ  LYS A  71      -8.760   5.077  32.532  1.00  0.73           N  
ATOM   1087  H   LYS A  71      -8.995   6.766  26.445  1.00  0.73           H  
ATOM   1088  HA  LYS A  71     -11.493   7.870  27.330  1.00  0.73           H  
ATOM   1089 1HB  LYS A  71      -8.659   8.054  28.400  1.00  0.73           H  
ATOM   1090 2HB  LYS A  71     -10.042   8.746  29.225  1.00  0.73           H  
ATOM   1091 1HG  LYS A  71     -11.064   6.500  29.407  1.00  0.73           H  
ATOM   1092 2HG  LYS A  71      -9.661   5.812  28.569  1.00  0.73           H  
ATOM   1093 1HD  LYS A  71      -8.174   6.633  30.361  1.00  0.73           H  
ATOM   1094 2HD  LYS A  71      -9.565   7.321  31.216  1.00  0.73           H  
ATOM   1095 1HE  LYS A  71     -10.552   5.057  31.411  1.00  0.73           H  
ATOM   1096 2HE  LYS A  71      -9.141   4.383  30.573  1.00  0.73           H  
ATOM   1097 1HZ  LYS A  71      -8.943   4.176  32.949  1.00  0.73           H  
ATOM   1098 2HZ  LYS A  71      -7.767   5.181  32.379  1.00  0.73           H  
ATOM   1099 3HZ  LYS A  71      -9.080   5.806  33.154  1.00  0.73           H  
ATOM   1100  N   LYS A  72      -9.324  10.027  26.132  1.00  0.77           N  
ATOM   1101  CA  LYS A  72      -9.156  11.437  25.816  1.00  0.77           C  
ATOM   1102  C   LYS A  72      -9.379  11.756  24.342  1.00  0.77           C  
ATOM   1103  O   LYS A  72      -9.943  12.798  24.012  1.00  0.77           O  
ATOM   1104  CB  LYS A  72      -7.758  11.875  26.225  1.00  0.77           C  
ATOM   1105  CG  LYS A  72      -7.442  11.683  27.707  1.00  0.77           C  
ATOM   1106  CD  LYS A  72      -8.320  12.565  28.584  1.00  0.77           C  
ATOM   1107  CE  LYS A  72      -7.940  12.441  30.055  1.00  0.77           C  
ATOM   1108  NZ  LYS A  72      -8.813  13.278  30.930  1.00  0.77           N  
ATOM   1109  H   LYS A  72      -8.603   9.375  25.835  1.00  0.77           H  
ATOM   1110  HA  LYS A  72      -9.884  12.009  26.390  1.00  0.77           H  
ATOM   1111 1HB  LYS A  72      -7.029  11.305  25.656  1.00  0.77           H  
ATOM   1112 2HB  LYS A  72      -7.618  12.925  25.976  1.00  0.77           H  
ATOM   1113 1HG  LYS A  72      -7.618  10.639  27.969  1.00  0.77           H  
ATOM   1114 2HG  LYS A  72      -6.396  11.903  27.897  1.00  0.77           H  
ATOM   1115 1HD  LYS A  72      -8.213  13.606  28.275  1.00  0.77           H  
ATOM   1116 2HD  LYS A  72      -9.365  12.273  28.462  1.00  0.77           H  
ATOM   1117 1HE  LYS A  72      -8.032  11.398  30.358  1.00  0.77           H  
ATOM   1118 2HE  LYS A  72      -6.904  12.756  30.184  1.00  0.77           H  
ATOM   1119 1HZ  LYS A  72      -8.532  13.168  31.894  1.00  0.77           H  
ATOM   1120 2HZ  LYS A  72      -8.727  14.249  30.664  1.00  0.77           H  
ATOM   1121 3HZ  LYS A  72      -9.775  12.984  30.823  1.00  0.77           H  
ATOM   1122  N   LEU A  73      -8.950  10.865  23.445  1.00  0.80           N  
ATOM   1123  CA  LEU A  73      -9.097  11.157  22.012  1.00  0.80           C  
ATOM   1124  C   LEU A  73     -10.387  10.558  21.439  1.00  0.80           C  
ATOM   1125  O   LEU A  73     -10.704  10.743  20.270  1.00  0.80           O  
ATOM   1126  CB  LEU A  73      -7.920  10.603  21.214  1.00  0.80           C  
ATOM   1127  CG  LEU A  73      -6.621  11.395  21.232  1.00  0.80           C  
ATOM   1128  CD1 LEU A  73      -6.120  11.451  22.599  1.00  0.80           C  
ATOM   1129  CD2 LEU A  73      -5.600  10.729  20.328  1.00  0.80           C  
ATOM   1130  H   LEU A  73      -8.478  10.015  23.762  1.00  0.80           H  
ATOM   1131  HA  LEU A  73      -9.131  12.237  21.879  1.00  0.80           H  
ATOM   1132 1HB  LEU A  73      -7.710   9.620  21.551  1.00  0.80           H  
ATOM   1133 2HB  LEU A  73      -8.232  10.542  20.180  1.00  0.80           H  
ATOM   1134  HG  LEU A  73      -6.794  12.398  20.915  1.00  0.80           H  
ATOM   1135 1HD1 LEU A  73      -5.214  12.017  22.592  1.00  0.80           H  
ATOM   1136 2HD1 LEU A  73      -6.842  11.936  23.230  1.00  0.80           H  
ATOM   1137 3HD1 LEU A  73      -5.935  10.448  22.959  1.00  0.80           H  
ATOM   1138 1HD2 LEU A  73      -4.673  11.294  20.360  1.00  0.80           H  
ATOM   1139 2HD2 LEU A  73      -5.417   9.721  20.675  1.00  0.80           H  
ATOM   1140 3HD2 LEU A  73      -5.970  10.699  19.306  1.00  0.80           H  
ATOM   1141  N   ASN A  74     -11.127   9.824  22.262  1.00  0.83           N  
ATOM   1142  CA  ASN A  74     -12.358   9.150  21.848  1.00  0.83           C  
ATOM   1143  C   ASN A  74     -12.164   8.211  20.646  1.00  0.83           C  
ATOM   1144  O   ASN A  74     -13.019   8.132  19.759  1.00  0.83           O  
ATOM   1145  CB  ASN A  74     -13.455  10.172  21.576  1.00  0.83           C  
ATOM   1146  CG  ASN A  74     -13.864  10.916  22.831  1.00  0.83           C  
ATOM   1147  OD1 ASN A  74     -14.174  10.307  23.862  1.00  0.83           O  
ATOM   1148  ND2 ASN A  74     -13.869  12.223  22.758  1.00  0.83           N  
ATOM   1149  H   ASN A  74     -10.816   9.711  23.217  1.00  0.83           H  
ATOM   1150  HA  ASN A  74     -12.686   8.523  22.679  1.00  0.83           H  
ATOM   1151 1HB  ASN A  74     -13.130  10.892  20.829  1.00  0.83           H  
ATOM   1152 2HB  ASN A  74     -14.328   9.660  21.174  1.00  0.83           H  
ATOM   1153 1HD2 ASN A  74     -14.130  12.767  23.558  1.00  0.83           H  
ATOM   1154 2HD2 ASN A  74     -13.610  12.677  21.906  1.00  0.83           H  
ATOM   1155  N   ILE A  75     -11.053   7.471  20.648  1.00  0.85           N  
ATOM   1156  CA  ILE A  75     -10.746   6.498  19.607  1.00  0.85           C  
ATOM   1157  C   ILE A  75     -10.961   5.090  20.140  1.00  0.85           C  
ATOM   1158  O   ILE A  75     -10.367   4.693  21.138  1.00  0.85           O  
ATOM   1159  CB  ILE A  75      -9.292   6.641  19.131  1.00  0.85           C  
ATOM   1160  CG1 ILE A  75      -9.052   8.007  18.537  1.00  0.85           C  
ATOM   1161  CG2 ILE A  75      -8.928   5.550  18.130  1.00  0.85           C  
ATOM   1162  CD1 ILE A  75      -7.598   8.277  18.341  1.00  0.85           C  
ATOM   1163  H   ILE A  75     -10.382   7.590  21.407  1.00  0.85           H  
ATOM   1164  HA  ILE A  75     -11.413   6.657  18.762  1.00  0.85           H  
ATOM   1165  HB  ILE A  75      -8.637   6.555  19.994  1.00  0.85           H  
ATOM   1166 1HG1 ILE A  75      -9.553   8.071  17.572  1.00  0.85           H  
ATOM   1167 2HG1 ILE A  75      -9.467   8.764  19.189  1.00  0.85           H  
ATOM   1168 1HG2 ILE A  75      -7.886   5.662  17.826  1.00  0.85           H  
ATOM   1169 2HG2 ILE A  75      -9.066   4.571  18.588  1.00  0.85           H  
ATOM   1170 3HG2 ILE A  75      -9.571   5.632  17.254  1.00  0.85           H  
ATOM   1171 1HD1 ILE A  75      -7.458   9.255  17.913  1.00  0.85           H  
ATOM   1172 2HD1 ILE A  75      -7.106   8.230  19.298  1.00  0.85           H  
ATOM   1173 3HD1 ILE A  75      -7.186   7.523  17.681  1.00  0.85           H  
ATOM   1174  N   GLU A  76     -11.809   4.329  19.471  1.00  0.84           N  
ATOM   1175  CA  GLU A  76     -12.118   2.981  19.921  1.00  0.84           C  
ATOM   1176  C   GLU A  76     -10.849   2.149  20.055  1.00  0.84           C  
ATOM   1177  O   GLU A  76     -10.001   2.147  19.162  1.00  0.84           O  
ATOM   1178  CB  GLU A  76     -13.081   2.311  18.935  1.00  0.84           C  
ATOM   1179  CG  GLU A  76     -13.577   0.925  19.345  1.00  0.84           C  
ATOM   1180  CD  GLU A  76     -14.560   0.333  18.350  1.00  0.84           C  
ATOM   1181  OE1 GLU A  76     -14.788   0.946  17.334  1.00  0.84           O  
ATOM   1182  OE2 GLU A  76     -15.086  -0.724  18.614  1.00  0.84           O  
ATOM   1183  H   GLU A  76     -12.263   4.702  18.649  1.00  0.84           H  
ATOM   1184  HA  GLU A  76     -12.593   3.040  20.902  1.00  0.84           H  
ATOM   1185 1HB  GLU A  76     -13.952   2.949  18.788  1.00  0.84           H  
ATOM   1186 2HB  GLU A  76     -12.586   2.206  17.968  1.00  0.84           H  
ATOM   1187 1HG  GLU A  76     -12.721   0.255  19.432  1.00  0.84           H  
ATOM   1188 2HG  GLU A  76     -14.048   0.993  20.324  1.00  0.84           H  
ATOM   1189  N   LYS A  77     -10.709   1.444  21.172  1.00  0.82           N  
ATOM   1190  CA  LYS A  77      -9.546   0.590  21.354  1.00  0.82           C  
ATOM   1191  C   LYS A  77      -9.733  -0.638  20.486  1.00  0.82           C  
ATOM   1192  O   LYS A  77     -10.666  -1.413  20.690  1.00  0.82           O  
ATOM   1193  CB  LYS A  77      -9.386   0.223  22.838  1.00  0.82           C  
ATOM   1194  CG  LYS A  77      -8.186  -0.637  23.211  1.00  0.82           C  
ATOM   1195  CD  LYS A  77      -7.953  -0.572  24.730  1.00  0.82           C  
ATOM   1196  CE  LYS A  77      -9.042  -1.299  25.520  1.00  0.82           C  
ATOM   1197  NZ  LYS A  77      -8.893  -2.776  25.460  1.00  0.82           N  
ATOM   1198  H   LYS A  77     -11.415   1.497  21.894  1.00  0.82           H  
ATOM   1199  HA  LYS A  77      -8.655   1.120  21.017  1.00  0.82           H  
ATOM   1200 1HB  LYS A  77      -9.324   1.144  23.428  1.00  0.82           H  
ATOM   1201 2HB  LYS A  77     -10.279  -0.305  23.172  1.00  0.82           H  
ATOM   1202 1HG  LYS A  77      -8.360  -1.679  22.920  1.00  0.82           H  
ATOM   1203 2HG  LYS A  77      -7.307  -0.289  22.695  1.00  0.82           H  
ATOM   1204 1HD  LYS A  77      -6.994  -1.034  24.965  1.00  0.82           H  
ATOM   1205 2HD  LYS A  77      -7.923   0.471  25.048  1.00  0.82           H  
ATOM   1206 1HE  LYS A  77      -8.999  -0.982  26.560  1.00  0.82           H  
ATOM   1207 2HE  LYS A  77     -10.014  -1.026  25.109  1.00  0.82           H  
ATOM   1208 1HZ  LYS A  77      -9.615  -3.232  25.980  1.00  0.82           H  
ATOM   1209 2HZ  LYS A  77      -8.925  -3.118  24.498  1.00  0.82           H  
ATOM   1210 3HZ  LYS A  77      -7.993  -3.056  25.845  1.00  0.82           H  
ATOM   1211  N   LEU A  78      -8.862  -0.798  19.499  1.00  0.79           N  
ATOM   1212  CA  LEU A  78      -8.993  -1.900  18.559  1.00  0.79           C  
ATOM   1213  C   LEU A  78      -8.053  -3.046  18.913  1.00  0.79           C  
ATOM   1214  O   LEU A  78      -8.309  -4.201  18.574  1.00  0.79           O  
ATOM   1215  CB  LEU A  78      -8.727  -1.399  17.144  1.00  0.79           C  
ATOM   1216  CG  LEU A  78      -9.650  -0.280  16.667  1.00  0.79           C  
ATOM   1217  CD1 LEU A  78      -9.244   0.122  15.267  1.00  0.79           C  
ATOM   1218  CD2 LEU A  78     -11.098  -0.735  16.737  1.00  0.79           C  
ATOM   1219  H   LEU A  78      -8.127  -0.117  19.381  1.00  0.79           H  
ATOM   1220  HA  LEU A  78     -10.016  -2.273  18.604  1.00  0.79           H  
ATOM   1221 1HB  LEU A  78      -7.715  -1.019  17.095  1.00  0.79           H  
ATOM   1222 2HB  LEU A  78      -8.815  -2.234  16.450  1.00  0.79           H  
ATOM   1223  HG  LEU A  78      -9.521   0.588  17.306  1.00  0.79           H  
ATOM   1224 1HD1 LEU A  78      -9.878   0.939  14.918  1.00  0.79           H  
ATOM   1225 2HD1 LEU A  78      -8.224   0.438  15.272  1.00  0.79           H  
ATOM   1226 3HD1 LEU A  78      -9.352  -0.731  14.595  1.00  0.79           H  
ATOM   1227 1HD2 LEU A  78     -11.753   0.075  16.408  1.00  0.79           H  
ATOM   1228 2HD2 LEU A  78     -11.242  -1.601  16.094  1.00  0.79           H  
ATOM   1229 3HD2 LEU A  78     -11.348  -1.000  17.766  1.00  0.79           H  
ATOM   1230  N   LEU A  79      -6.944  -2.708  19.564  1.00  0.76           N  
ATOM   1231  CA  LEU A  79      -5.944  -3.693  19.958  1.00  0.76           C  
ATOM   1232  C   LEU A  79      -5.655  -3.576  21.447  1.00  0.76           C  
ATOM   1233  O   LEU A  79      -5.648  -2.468  21.982  1.00  0.76           O  
ATOM   1234  CB  LEU A  79      -4.639  -3.511  19.171  1.00  0.76           C  
ATOM   1235  CG  LEU A  79      -4.713  -3.765  17.652  1.00  0.76           C  
ATOM   1236  CD1 LEU A  79      -4.750  -2.444  16.941  1.00  0.76           C  
ATOM   1237  CD2 LEU A  79      -3.536  -4.625  17.195  1.00  0.76           C  
ATOM   1238  H   LEU A  79      -6.802  -1.743  19.808  1.00  0.76           H  
ATOM   1239  HA  LEU A  79      -6.333  -4.695  19.769  1.00  0.76           H  
ATOM   1240 1HB  LEU A  79      -4.274  -2.496  19.328  1.00  0.76           H  
ATOM   1241 2HB  LEU A  79      -3.911  -4.205  19.580  1.00  0.76           H  
ATOM   1242  HG  LEU A  79      -5.642  -4.294  17.425  1.00  0.76           H  
ATOM   1243 1HD1 LEU A  79      -4.830  -2.608  15.876  1.00  0.76           H  
ATOM   1244 2HD1 LEU A  79      -5.598  -1.878  17.283  1.00  0.76           H  
ATOM   1245 3HD1 LEU A  79      -3.835  -1.889  17.153  1.00  0.76           H  
ATOM   1246 1HD2 LEU A  79      -3.610  -4.804  16.127  1.00  0.76           H  
ATOM   1247 2HD2 LEU A  79      -2.620  -4.131  17.393  1.00  0.76           H  
ATOM   1248 3HD2 LEU A  79      -3.556  -5.577  17.727  1.00  0.76           H  
ATOM   1249  N   ASP A  80      -5.377  -4.703  22.110  1.00  0.74           N  
ATOM   1250  CA  ASP A  80      -4.997  -4.666  23.523  1.00  0.74           C  
ATOM   1251  C   ASP A  80      -3.476  -4.700  23.637  1.00  0.74           C  
ATOM   1252  O   ASP A  80      -2.807  -5.177  22.715  1.00  0.74           O  
ATOM   1253  CB  ASP A  80      -5.641  -5.845  24.276  1.00  0.74           C  
ATOM   1254  CG  ASP A  80      -7.186  -5.717  24.397  1.00  0.74           C  
ATOM   1255  OD1 ASP A  80      -7.660  -4.617  24.669  1.00  0.74           O  
ATOM   1256  OD2 ASP A  80      -7.867  -6.690  24.238  1.00  0.74           O  
ATOM   1257  H   ASP A  80      -5.404  -5.624  21.637  1.00  0.74           H  
ATOM   1258  HA  ASP A  80      -5.352  -3.735  23.964  1.00  0.74           H  
ATOM   1259 1HB  ASP A  80      -5.414  -6.780  23.746  1.00  0.74           H  
ATOM   1260 2HB  ASP A  80      -5.212  -5.922  25.275  1.00  0.74           H  
ATOM   1261  N   ALA A  81      -2.899  -4.294  24.778  1.00  0.73           N  
ATOM   1262  CA  ALA A  81      -1.446  -4.389  24.905  1.00  0.73           C  
ATOM   1263  C   ALA A  81      -0.960  -5.815  24.716  1.00  0.73           C  
ATOM   1264  O   ALA A  81       0.132  -6.041  24.206  1.00  0.73           O  
ATOM   1265  CB  ALA A  81      -1.007  -3.896  26.249  1.00  0.73           C  
ATOM   1266  H   ALA A  81      -3.419  -3.886  25.567  1.00  0.73           H  
ATOM   1267  HA  ALA A  81      -0.999  -3.767  24.134  1.00  0.73           H  
ATOM   1268 1HB  ALA A  81       0.077  -3.949  26.328  1.00  0.73           H  
ATOM   1269 2HB  ALA A  81      -1.330  -2.865  26.360  1.00  0.73           H  
ATOM   1270 3HB  ALA A  81      -1.456  -4.508  27.029  1.00  0.73           H  
ATOM   1271  N   GLU A  82      -1.773  -6.784  25.116  1.00  0.74           N  
ATOM   1272  CA  GLU A  82      -1.422  -8.191  25.000  1.00  0.74           C  
ATOM   1273  C   GLU A  82      -1.258  -8.628  23.539  1.00  0.74           C  
ATOM   1274  O   GLU A  82      -0.569  -9.611  23.261  1.00  0.74           O  
ATOM   1275  CB  GLU A  82      -2.478  -9.053  25.689  1.00  0.74           C  
ATOM   1276  CG  GLU A  82      -2.517  -8.899  27.210  1.00  0.74           C  
ATOM   1277  CD  GLU A  82      -3.590  -9.739  27.873  1.00  0.74           C  
ATOM   1278  OE1 GLU A  82      -4.369 -10.341  27.171  1.00  0.74           O  
ATOM   1279  OE2 GLU A  82      -3.626  -9.774  29.081  1.00  0.74           O  
ATOM   1280  H   GLU A  82      -2.661  -6.531  25.521  1.00  0.74           H  
ATOM   1281  HA  GLU A  82      -0.468  -8.347  25.506  1.00  0.74           H  
ATOM   1282 1HB  GLU A  82      -3.465  -8.796  25.297  1.00  0.74           H  
ATOM   1283 2HB  GLU A  82      -2.297 -10.103  25.459  1.00  0.74           H  
ATOM   1284 1HG  GLU A  82      -1.547  -9.184  27.616  1.00  0.74           H  
ATOM   1285 2HG  GLU A  82      -2.685  -7.849  27.449  1.00  0.74           H  
ATOM   1286  N   ASP A  83      -1.904  -7.917  22.607  1.00  0.77           N  
ATOM   1287  CA  ASP A  83      -1.807  -8.266  21.200  1.00  0.77           C  
ATOM   1288  C   ASP A  83      -0.628  -7.499  20.629  1.00  0.77           C  
ATOM   1289  O   ASP A  83       0.203  -8.031  19.901  1.00  0.77           O  
ATOM   1290  CB  ASP A  83      -3.051  -7.795  20.432  1.00  0.77           C  
ATOM   1291  CG  ASP A  83      -4.370  -8.399  20.874  1.00  0.77           C  
ATOM   1292  OD1 ASP A  83      -4.494  -9.605  20.893  1.00  0.77           O  
ATOM   1293  OD2 ASP A  83      -5.274  -7.619  21.184  1.00  0.77           O  
ATOM   1294  H   ASP A  83      -2.428  -7.092  22.869  1.00  0.77           H  
ATOM   1295  HA  ASP A  83      -1.645  -9.338  21.087  1.00  0.77           H  
ATOM   1296 1HB  ASP A  83      -3.131  -6.708  20.530  1.00  0.77           H  
ATOM   1297 2HB  ASP A  83      -2.917  -8.006  19.374  1.00  0.77           H  
ATOM   1298  N   LEU A  84      -0.519  -6.239  21.032  1.00  0.82           N  
ATOM   1299  CA  LEU A  84       0.519  -5.360  20.524  1.00  0.82           C  
ATOM   1300  C   LEU A  84       1.891  -5.829  20.957  1.00  0.82           C  
ATOM   1301  O   LEU A  84       2.844  -5.741  20.203  1.00  0.82           O  
ATOM   1302  CB  LEU A  84       0.263  -3.943  21.006  1.00  0.82           C  
ATOM   1303  CG  LEU A  84      -0.975  -3.260  20.407  1.00  0.82           C  
ATOM   1304  CD1 LEU A  84      -1.276  -1.958  21.099  1.00  0.82           C  
ATOM   1305  CD2 LEU A  84      -0.711  -2.996  18.983  1.00  0.82           C  
ATOM   1306  H   LEU A  84      -1.213  -5.866  21.679  1.00  0.82           H  
ATOM   1307  HA  LEU A  84       0.478  -5.373  19.436  1.00  0.82           H  
ATOM   1308 1HB  LEU A  84       0.135  -3.976  22.077  1.00  0.82           H  
ATOM   1309 2HB  LEU A  84       1.137  -3.334  20.774  1.00  0.82           H  
ATOM   1310  HG  LEU A  84      -1.834  -3.914  20.529  1.00  0.82           H  
ATOM   1311 1HD1 LEU A  84      -2.162  -1.512  20.651  1.00  0.82           H  
ATOM   1312 2HD1 LEU A  84      -1.455  -2.153  22.148  1.00  0.82           H  
ATOM   1313 3HD1 LEU A  84      -0.437  -1.278  20.989  1.00  0.82           H  
ATOM   1314 1HD2 LEU A  84      -1.579  -2.511  18.542  1.00  0.82           H  
ATOM   1315 2HD2 LEU A  84       0.156  -2.340  18.888  1.00  0.82           H  
ATOM   1316 3HD2 LEU A  84      -0.512  -3.942  18.482  1.00  0.82           H  
ATOM   1317  N   ALA A  85       1.975  -6.408  22.148  1.00  0.89           N  
ATOM   1318  CA  ALA A  85       3.227  -6.886  22.714  1.00  0.89           C  
ATOM   1319  C   ALA A  85       3.671  -8.210  22.085  1.00  0.89           C  
ATOM   1320  O   ALA A  85       4.730  -8.739  22.433  1.00  0.89           O  
ATOM   1321  CB  ALA A  85       3.078  -7.064  24.221  1.00  0.89           C  
ATOM   1322  H   ALA A  85       1.146  -6.457  22.732  1.00  0.89           H  
ATOM   1323  HA  ALA A  85       3.995  -6.137  22.510  1.00  0.89           H  
ATOM   1324 1HB  ALA A  85       4.023  -7.395  24.644  1.00  0.89           H  
ATOM   1325 2HB  ALA A  85       2.787  -6.121  24.675  1.00  0.89           H  
ATOM   1326 3HB  ALA A  85       2.306  -7.810  24.418  1.00  0.89           H  
ATOM   1327  N   ALA A  86       2.851  -8.785  21.202  1.00  0.95           N  
ATOM   1328  CA  ALA A  86       3.211 -10.012  20.524  1.00  0.95           C  
ATOM   1329  C   ALA A  86       4.400  -9.712  19.647  1.00  0.95           C  
ATOM   1330  O   ALA A  86       4.585  -8.581  19.219  1.00  0.95           O  
ATOM   1331  CB  ALA A  86       2.062 -10.547  19.691  1.00  0.95           C  
ATOM   1332  H   ALA A  86       1.973  -8.343  20.937  1.00  0.95           H  
ATOM   1333  HA  ALA A  86       3.501 -10.752  21.268  1.00  0.95           H  
ATOM   1334 1HB  ALA A  86       2.366 -11.463  19.190  1.00  0.95           H  
ATOM   1335 2HB  ALA A  86       1.207 -10.748  20.340  1.00  0.95           H  
ATOM   1336 3HB  ALA A  86       1.781  -9.803  18.947  1.00  0.95           H  
ATOM   1337  N   GLU A  87       5.218 -10.700  19.346  1.00  0.99           N  
ATOM   1338  CA  GLU A  87       6.334 -10.410  18.456  1.00  0.99           C  
ATOM   1339  C   GLU A  87       5.865  -9.930  17.075  1.00  0.99           C  
ATOM   1340  O   GLU A  87       6.506  -9.073  16.463  1.00  0.99           O  
ATOM   1341  CB  GLU A  87       7.212 -11.654  18.295  1.00  0.99           C  
ATOM   1342  CG  GLU A  87       7.995 -12.037  19.548  1.00  0.99           C  
ATOM   1343  CD  GLU A  87       8.804 -13.304  19.383  1.00  0.99           C  
ATOM   1344  OE1 GLU A  87       8.657 -13.957  18.377  1.00  0.99           O  
ATOM   1345  OE2 GLU A  87       9.570 -13.615  20.266  1.00  0.99           O  
ATOM   1346  H   GLU A  87       5.079 -11.627  19.721  1.00  0.99           H  
ATOM   1347  HA  GLU A  87       6.930  -9.615  18.904  1.00  0.99           H  
ATOM   1348 1HB  GLU A  87       6.590 -12.503  18.011  1.00  0.99           H  
ATOM   1349 2HB  GLU A  87       7.926 -11.490  17.488  1.00  0.99           H  
ATOM   1350 1HG  GLU A  87       8.668 -11.219  19.803  1.00  0.99           H  
ATOM   1351 2HG  GLU A  87       7.294 -12.162  20.372  1.00  0.99           H  
ATOM   1352  N   THR A  88       4.763 -10.507  16.582  1.00  1.00           N  
ATOM   1353  CA  THR A  88       4.263 -10.182  15.251  1.00  1.00           C  
ATOM   1354  C   THR A  88       2.751  -9.900  15.149  1.00  1.00           C  
ATOM   1355  O   THR A  88       2.029 -10.745  14.623  1.00  1.00           O  
ATOM   1356  CB  THR A  88       4.591 -11.316  14.255  1.00  1.00           C  
ATOM   1357  OG1 THR A  88       4.048 -12.553  14.737  1.00  1.00           O  
ATOM   1358  CG2 THR A  88       6.096 -11.468  14.073  1.00  1.00           C  
ATOM   1359  H   THR A  88       4.282 -11.190  17.146  1.00  1.00           H  
ATOM   1360  HA  THR A  88       4.801  -9.308  14.910  1.00  1.00           H  
ATOM   1361  HB  THR A  88       4.139 -11.079  13.291  1.00  1.00           H  
ATOM   1362  HG1 THR A  88       3.097 -12.465  14.838  1.00  1.00           H  
ATOM   1363 1HG2 THR A  88       6.293 -12.264  13.357  1.00  1.00           H  
ATOM   1364 2HG2 THR A  88       6.510 -10.529  13.700  1.00  1.00           H  
ATOM   1365 3HG2 THR A  88       6.564 -11.718  15.020  1.00  1.00           H  
ATOM   1366  N   PRO A  89       2.219  -8.769  15.646  1.00  0.98           N  
ATOM   1367  CA  PRO A  89       0.811  -8.406  15.552  1.00  0.98           C  
ATOM   1368  C   PRO A  89       0.366  -8.185  14.110  1.00  0.98           C  
ATOM   1369  O   PRO A  89       1.149  -7.760  13.257  1.00  0.98           O  
ATOM   1370  CB  PRO A  89       0.731  -7.116  16.370  1.00  0.98           C  
ATOM   1371  CG  PRO A  89       2.146  -6.604  16.428  1.00  0.98           C  
ATOM   1372  CD  PRO A  89       3.015  -7.834  16.437  1.00  0.98           C  
ATOM   1373  HA  PRO A  89       0.208  -9.198  16.022  1.00  0.98           H  
ATOM   1374 1HB  PRO A  89       0.039  -6.408  15.885  1.00  0.98           H  
ATOM   1375 2HB  PRO A  89       0.324  -7.329  17.372  1.00  0.98           H  
ATOM   1376 1HG  PRO A  89       2.400  -5.968  15.595  1.00  0.98           H  
ATOM   1377 2HG  PRO A  89       2.248  -6.001  17.336  1.00  0.98           H  
ATOM   1378 1HD  PRO A  89       3.990  -7.610  16.005  1.00  0.98           H  
ATOM   1379 2HD  PRO A  89       3.094  -8.194  17.449  1.00  0.98           H  
ATOM   1380  N   ASP A  90      -0.909  -8.466  13.855  1.00  0.93           N  
ATOM   1381  CA  ASP A  90      -1.508  -8.328  12.531  1.00  0.93           C  
ATOM   1382  C   ASP A  90      -1.448  -6.895  12.016  1.00  0.93           C  
ATOM   1383  O   ASP A  90      -2.048  -5.980  12.594  1.00  0.93           O  
ATOM   1384  CB  ASP A  90      -2.956  -8.851  12.562  1.00  0.93           C  
ATOM   1385  CG  ASP A  90      -3.692  -8.927  11.175  1.00  0.93           C  
ATOM   1386  OD1 ASP A  90      -3.367  -8.185  10.253  1.00  0.93           O  
ATOM   1387  OD2 ASP A  90      -4.577  -9.747  11.072  1.00  0.93           O  
ATOM   1388  H   ASP A  90      -1.487  -8.810  14.608  1.00  0.93           H  
ATOM   1389  HA  ASP A  90      -0.942  -8.955  11.841  1.00  0.93           H  
ATOM   1390 1HB  ASP A  90      -2.960  -9.851  12.999  1.00  0.93           H  
ATOM   1391 2HB  ASP A  90      -3.548  -8.216  13.223  1.00  0.93           H  
ATOM   1392  N   GLU A  91      -0.744  -6.728  10.898  1.00  0.88           N  
ATOM   1393  CA  GLU A  91      -0.536  -5.442  10.251  1.00  0.88           C  
ATOM   1394  C   GLU A  91      -1.854  -4.769   9.892  1.00  0.88           C  
ATOM   1395  O   GLU A  91      -1.934  -3.541   9.846  1.00  0.88           O  
ATOM   1396  CB  GLU A  91       0.314  -5.603   8.989  1.00  0.88           C  
ATOM   1397  CG  GLU A  91       0.740  -4.274   8.354  1.00  0.88           C  
ATOM   1398  CD  GLU A  91       1.661  -4.440   7.157  1.00  0.88           C  
ATOM   1399  OE1 GLU A  91       1.876  -5.551   6.737  1.00  0.88           O  
ATOM   1400  OE2 GLU A  91       2.176  -3.450   6.692  1.00  0.88           O  
ATOM   1401  H   GLU A  91      -0.312  -7.546  10.492  1.00  0.88           H  
ATOM   1402  HA  GLU A  91      -0.002  -4.796  10.941  1.00  0.88           H  
ATOM   1403 1HB  GLU A  91       1.216  -6.167   9.228  1.00  0.88           H  
ATOM   1404 2HB  GLU A  91      -0.244  -6.171   8.244  1.00  0.88           H  
ATOM   1405 1HG  GLU A  91      -0.152  -3.729   8.040  1.00  0.88           H  
ATOM   1406 2HG  GLU A  91       1.242  -3.682   9.115  1.00  0.88           H  
ATOM   1407  N   GLY A  92      -2.868  -5.569   9.558  1.00  0.84           N  
ATOM   1408  CA  GLY A  92      -4.162  -5.041   9.161  1.00  0.84           C  
ATOM   1409  C   GLY A  92      -4.758  -4.229  10.297  1.00  0.84           C  
ATOM   1410  O   GLY A  92      -5.117  -3.060  10.124  1.00  0.84           O  
ATOM   1411  H   GLY A  92      -2.769  -6.584   9.653  1.00  0.84           H  
ATOM   1412 1HA  GLY A  92      -4.051  -4.420   8.273  1.00  0.84           H  
ATOM   1413 2HA  GLY A  92      -4.824  -5.871   8.909  1.00  0.84           H  
ATOM   1414  N   ALA A  93      -4.866  -4.868  11.468  1.00  0.81           N  
ATOM   1415  CA  ALA A  93      -5.409  -4.218  12.652  1.00  0.81           C  
ATOM   1416  C   ALA A  93      -4.560  -3.021  13.040  1.00  0.81           C  
ATOM   1417  O   ALA A  93      -5.095  -1.972  13.413  1.00  0.81           O  
ATOM   1418  CB  ALA A  93      -5.475  -5.201  13.806  1.00  0.81           C  
ATOM   1419  H   ALA A  93      -4.541  -5.827  11.525  1.00  0.81           H  
ATOM   1420  HA  ALA A  93      -6.412  -3.862  12.420  1.00  0.81           H  
ATOM   1421 1HB  ALA A  93      -5.895  -4.712  14.683  1.00  0.81           H  
ATOM   1422 2HB  ALA A  93      -6.100  -6.047  13.526  1.00  0.81           H  
ATOM   1423 3HB  ALA A  93      -4.467  -5.554  14.027  1.00  0.81           H  
ATOM   1424  N   LEU A  94      -3.235  -3.149  12.915  1.00  0.79           N  
ATOM   1425  CA  LEU A  94      -2.397  -2.015  13.259  1.00  0.79           C  
ATOM   1426  C   LEU A  94      -2.655  -0.857  12.322  1.00  0.79           C  
ATOM   1427  O   LEU A  94      -2.770   0.282  12.766  1.00  0.79           O  
ATOM   1428  CB  LEU A  94      -0.919  -2.374  13.171  1.00  0.79           C  
ATOM   1429  CG  LEU A  94      -0.407  -3.314  14.202  1.00  0.79           C  
ATOM   1430  CD1 LEU A  94       1.005  -3.703  13.854  1.00  0.79           C  
ATOM   1431  CD2 LEU A  94      -0.455  -2.641  15.540  1.00  0.79           C  
ATOM   1432  H   LEU A  94      -2.821  -4.036  12.615  1.00  0.79           H  
ATOM   1433  HA  LEU A  94      -2.632  -1.706  14.276  1.00  0.79           H  
ATOM   1434 1HB  LEU A  94      -0.735  -2.817  12.196  1.00  0.79           H  
ATOM   1435 2HB  LEU A  94      -0.336  -1.454  13.240  1.00  0.79           H  
ATOM   1436  HG  LEU A  94      -1.021  -4.219  14.220  1.00  0.79           H  
ATOM   1437 1HD1 LEU A  94       1.365  -4.372  14.595  1.00  0.79           H  
ATOM   1438 2HD1 LEU A  94       1.030  -4.192  12.887  1.00  0.79           H  
ATOM   1439 3HD1 LEU A  94       1.634  -2.821  13.830  1.00  0.79           H  
ATOM   1440 1HD2 LEU A  94      -0.072  -3.331  16.277  1.00  0.79           H  
ATOM   1441 2HD2 LEU A  94       0.162  -1.741  15.524  1.00  0.79           H  
ATOM   1442 3HD2 LEU A  94      -1.485  -2.372  15.780  1.00  0.79           H  
ATOM   1443  N   PHE A  95      -2.801  -1.139  11.027  1.00  0.77           N  
ATOM   1444  CA  PHE A  95      -3.036  -0.080  10.068  1.00  0.77           C  
ATOM   1445  C   PHE A  95      -4.308   0.664  10.434  1.00  0.77           C  
ATOM   1446  O   PHE A  95      -4.303   1.890  10.491  1.00  0.77           O  
ATOM   1447  CB  PHE A  95      -3.139  -0.608   8.640  1.00  0.77           C  
ATOM   1448  CG  PHE A  95      -3.333   0.494   7.631  1.00  0.77           C  
ATOM   1449  CD1 PHE A  95      -2.242   1.209   7.167  1.00  0.77           C  
ATOM   1450  CD2 PHE A  95      -4.587   0.838   7.168  1.00  0.77           C  
ATOM   1451  CE1 PHE A  95      -2.396   2.238   6.248  1.00  0.77           C  
ATOM   1452  CE2 PHE A  95      -4.747   1.867   6.259  1.00  0.77           C  
ATOM   1453  CZ  PHE A  95      -3.648   2.566   5.799  1.00  0.77           C  
ATOM   1454  H   PHE A  95      -2.705  -2.096  10.690  1.00  0.77           H  
ATOM   1455  HA  PHE A  95      -2.203   0.619  10.108  1.00  0.77           H  
ATOM   1456 1HB  PHE A  95      -2.232  -1.162   8.387  1.00  0.77           H  
ATOM   1457 2HB  PHE A  95      -3.976  -1.301   8.565  1.00  0.77           H  
ATOM   1458  HD1 PHE A  95      -1.247   0.948   7.532  1.00  0.77           H  
ATOM   1459  HD2 PHE A  95      -5.459   0.291   7.533  1.00  0.77           H  
ATOM   1460  HE1 PHE A  95      -1.524   2.791   5.888  1.00  0.77           H  
ATOM   1461  HE2 PHE A  95      -5.749   2.133   5.907  1.00  0.77           H  
ATOM   1462  HZ  PHE A  95      -3.782   3.376   5.081  1.00  0.77           H  
ATOM   1463  N   GLU A  96      -5.404  -0.075  10.687  1.00  0.77           N  
ATOM   1464  CA  GLU A  96      -6.680   0.569  11.021  1.00  0.77           C  
ATOM   1465  C   GLU A  96      -6.544   1.446  12.268  1.00  0.77           C  
ATOM   1466  O   GLU A  96      -7.009   2.585  12.306  1.00  0.77           O  
ATOM   1467  CB  GLU A  96      -7.784  -0.477  11.247  1.00  0.77           C  
ATOM   1468  CG  GLU A  96      -9.174   0.142  11.511  1.00  0.77           C  
ATOM   1469  CD  GLU A  96     -10.297  -0.877  11.703  1.00  0.77           C  
ATOM   1470  OE1 GLU A  96     -10.035  -2.055  11.664  1.00  0.77           O  
ATOM   1471  OE2 GLU A  96     -11.417  -0.459  11.885  1.00  0.77           O  
ATOM   1472  H   GLU A  96      -5.341  -1.095  10.632  1.00  0.77           H  
ATOM   1473  HA  GLU A  96      -6.970   1.207  10.185  1.00  0.77           H  
ATOM   1474 1HB  GLU A  96      -7.852  -1.129  10.376  1.00  0.77           H  
ATOM   1475 2HB  GLU A  96      -7.520  -1.102  12.104  1.00  0.77           H  
ATOM   1476 1HG  GLU A  96      -9.110   0.770  12.397  1.00  0.77           H  
ATOM   1477 2HG  GLU A  96      -9.425   0.788  10.671  1.00  0.77           H  
ATOM   1478  N   PHE A  97      -5.869   0.930  13.282  1.00  0.76           N  
ATOM   1479  CA  PHE A  97      -5.642   1.661  14.521  1.00  0.76           C  
ATOM   1480  C   PHE A  97      -4.919   2.972  14.265  1.00  0.76           C  
ATOM   1481  O   PHE A  97      -5.344   4.042  14.720  1.00  0.76           O  
ATOM   1482  CB  PHE A  97      -4.875   0.738  15.455  1.00  0.76           C  
ATOM   1483  CG  PHE A  97      -4.399   1.266  16.724  1.00  0.76           C  
ATOM   1484  CD1 PHE A  97      -5.260   1.488  17.778  1.00  0.76           C  
ATOM   1485  CD2 PHE A  97      -3.045   1.480  16.896  1.00  0.76           C  
ATOM   1486  CE1 PHE A  97      -4.772   1.941  18.976  1.00  0.76           C  
ATOM   1487  CE2 PHE A  97      -2.557   1.920  18.085  1.00  0.76           C  
ATOM   1488  CZ  PHE A  97      -3.417   2.156  19.125  1.00  0.76           C  
ATOM   1489  H   PHE A  97      -5.504  -0.023  13.206  1.00  0.76           H  
ATOM   1490  HA  PHE A  97      -6.603   1.901  14.966  1.00  0.76           H  
ATOM   1491 1HB  PHE A  97      -5.516  -0.101  15.667  1.00  0.76           H  
ATOM   1492 2HB  PHE A  97      -4.019   0.341  14.927  1.00  0.76           H  
ATOM   1493  HD1 PHE A  97      -6.327   1.306  17.646  1.00  0.76           H  
ATOM   1494  HD2 PHE A  97      -2.369   1.283  16.060  1.00  0.76           H  
ATOM   1495  HE1 PHE A  97      -5.452   2.126  19.808  1.00  0.76           H  
ATOM   1496  HE2 PHE A  97      -1.491   2.081  18.205  1.00  0.76           H  
ATOM   1497  HZ  PHE A  97      -3.028   2.509  20.066  1.00  0.76           H  
ATOM   1498  N   LEU A  98      -3.831   2.885  13.526  1.00  0.77           N  
ATOM   1499  CA  LEU A  98      -3.020   4.027  13.182  1.00  0.77           C  
ATOM   1500  C   LEU A  98      -3.775   5.009  12.296  1.00  0.77           C  
ATOM   1501  O   LEU A  98      -3.631   6.222  12.459  1.00  0.77           O  
ATOM   1502  CB  LEU A  98      -1.832   3.503  12.448  1.00  0.77           C  
ATOM   1503  CG  LEU A  98      -0.895   2.689  13.242  1.00  0.77           C  
ATOM   1504  CD1 LEU A  98      -0.031   2.003  12.267  1.00  0.77           C  
ATOM   1505  CD2 LEU A  98      -0.107   3.577  14.193  1.00  0.77           C  
ATOM   1506  H   LEU A  98      -3.544   1.968  13.181  1.00  0.77           H  
ATOM   1507  HA  LEU A  98      -2.713   4.526  14.098  1.00  0.77           H  
ATOM   1508 1HB  LEU A  98      -2.195   2.874  11.643  1.00  0.77           H  
ATOM   1509 2HB  LEU A  98      -1.280   4.345  12.045  1.00  0.77           H  
ATOM   1510  HG  LEU A  98      -1.428   1.949  13.821  1.00  0.77           H  
ATOM   1511 1HD1 LEU A  98       0.655   1.384  12.760  1.00  0.77           H  
ATOM   1512 2HD1 LEU A  98      -0.643   1.393  11.618  1.00  0.77           H  
ATOM   1513 3HD1 LEU A  98       0.473   2.725  11.682  1.00  0.77           H  
ATOM   1514 1HD2 LEU A  98       0.595   2.980  14.760  1.00  0.77           H  
ATOM   1515 2HD2 LEU A  98       0.432   4.317  13.629  1.00  0.77           H  
ATOM   1516 3HD2 LEU A  98      -0.793   4.073  14.879  1.00  0.77           H  
ATOM   1517  N   GLU A  99      -4.590   4.495  11.362  1.00  0.78           N  
ATOM   1518  CA  GLU A  99      -5.371   5.348  10.476  1.00  0.78           C  
ATOM   1519  C   GLU A  99      -6.343   6.171  11.312  1.00  0.78           C  
ATOM   1520  O   GLU A  99      -6.448   7.384  11.127  1.00  0.78           O  
ATOM   1521  CB  GLU A  99      -6.135   4.527   9.415  1.00  0.78           C  
ATOM   1522  CG  GLU A  99      -6.892   5.386   8.374  1.00  0.78           C  
ATOM   1523  CD  GLU A  99      -7.611   4.577   7.288  1.00  0.78           C  
ATOM   1524  OE1 GLU A  99      -7.634   3.374   7.371  1.00  0.78           O  
ATOM   1525  OE2 GLU A  99      -8.126   5.180   6.375  1.00  0.78           O  
ATOM   1526  H   GLU A  99      -4.656   3.487  11.252  1.00  0.78           H  
ATOM   1527  HA  GLU A  99      -4.695   6.029   9.962  1.00  0.78           H  
ATOM   1528 1HB  GLU A  99      -5.435   3.879   8.884  1.00  0.78           H  
ATOM   1529 2HB  GLU A  99      -6.861   3.882   9.912  1.00  0.78           H  
ATOM   1530 1HG  GLU A  99      -7.629   5.995   8.903  1.00  0.78           H  
ATOM   1531 2HG  GLU A  99      -6.181   6.063   7.902  1.00  0.78           H  
ATOM   1532  N   GLU A 100      -7.013   5.527  12.280  1.00  0.79           N  
ATOM   1533  CA  GLU A 100      -7.944   6.244  13.146  1.00  0.79           C  
ATOM   1534  C   GLU A 100      -7.208   7.285  13.988  1.00  0.79           C  
ATOM   1535  O   GLU A 100      -7.702   8.399  14.184  1.00  0.79           O  
ATOM   1536  CB  GLU A 100      -8.700   5.261  14.053  1.00  0.79           C  
ATOM   1537  CG  GLU A 100      -9.746   4.379  13.344  1.00  0.79           C  
ATOM   1538  CD  GLU A 100     -10.950   5.157  12.844  1.00  0.79           C  
ATOM   1539  OE1 GLU A 100     -11.550   5.850  13.635  1.00  0.79           O  
ATOM   1540  OE2 GLU A 100     -11.269   5.058  11.680  1.00  0.79           O  
ATOM   1541  H   GLU A 100      -6.893   4.518  12.389  1.00  0.79           H  
ATOM   1542  HA  GLU A 100      -8.667   6.763  12.517  1.00  0.79           H  
ATOM   1543 1HB  GLU A 100      -7.982   4.594  14.535  1.00  0.79           H  
ATOM   1544 2HB  GLU A 100      -9.207   5.816  14.839  1.00  0.79           H  
ATOM   1545 1HG  GLU A 100      -9.268   3.892  12.492  1.00  0.79           H  
ATOM   1546 2HG  GLU A 100     -10.075   3.599  14.030  1.00  0.79           H  
ATOM   1547  N   PHE A 101      -6.000   6.954  14.454  1.00  0.82           N  
ATOM   1548  CA  PHE A 101      -5.214   7.922  15.205  1.00  0.82           C  
ATOM   1549  C   PHE A 101      -4.912   9.133  14.329  1.00  0.82           C  
ATOM   1550  O   PHE A 101      -5.198  10.273  14.706  1.00  0.82           O  
ATOM   1551  CB  PHE A 101      -3.905   7.311  15.720  1.00  0.82           C  
ATOM   1552  CG  PHE A 101      -3.033   8.309  16.491  1.00  0.82           C  
ATOM   1553  CD1 PHE A 101      -3.334   8.646  17.813  1.00  0.82           C  
ATOM   1554  CD2 PHE A 101      -1.915   8.906  15.897  1.00  0.82           C  
ATOM   1555  CE1 PHE A 101      -2.548   9.548  18.510  1.00  0.82           C  
ATOM   1556  CE2 PHE A 101      -1.132   9.809  16.602  1.00  0.82           C  
ATOM   1557  CZ  PHE A 101      -1.453  10.126  17.905  1.00  0.82           C  
ATOM   1558  H   PHE A 101      -5.641   6.009  14.306  1.00  0.82           H  
ATOM   1559  HA  PHE A 101      -5.795   8.263  16.055  1.00  0.82           H  
ATOM   1560 1HB  PHE A 101      -4.128   6.462  16.369  1.00  0.82           H  
ATOM   1561 2HB  PHE A 101      -3.327   6.935  14.883  1.00  0.82           H  
ATOM   1562  HD1 PHE A 101      -4.200   8.193  18.291  1.00  0.82           H  
ATOM   1563  HD2 PHE A 101      -1.664   8.654  14.865  1.00  0.82           H  
ATOM   1564  HE1 PHE A 101      -2.796   9.802  19.533  1.00  0.82           H  
ATOM   1565  HE2 PHE A 101      -0.268  10.269  16.129  1.00  0.82           H  
ATOM   1566  HZ  PHE A 101      -0.839  10.836  18.447  1.00  0.82           H  
ATOM   1567  N   TYR A 102      -4.371   8.870  13.138  1.00  0.87           N  
ATOM   1568  CA  TYR A 102      -3.983   9.900  12.187  1.00  0.87           C  
ATOM   1569  C   TYR A 102      -5.154  10.814  11.851  1.00  0.87           C  
ATOM   1570  O   TYR A 102      -5.024  12.041  11.921  1.00  0.87           O  
ATOM   1571  CB  TYR A 102      -3.437   9.248  10.908  1.00  0.87           C  
ATOM   1572  CG  TYR A 102      -3.006  10.196   9.830  1.00  0.87           C  
ATOM   1573  CD1 TYR A 102      -1.751  10.793   9.892  1.00  0.87           C  
ATOM   1574  CD2 TYR A 102      -3.858  10.474   8.777  1.00  0.87           C  
ATOM   1575  CE1 TYR A 102      -1.355  11.664   8.896  1.00  0.87           C  
ATOM   1576  CE2 TYR A 102      -3.465  11.345   7.784  1.00  0.87           C  
ATOM   1577  CZ  TYR A 102      -2.219  11.939   7.839  1.00  0.87           C  
ATOM   1578  OH  TYR A 102      -1.829  12.808   6.846  1.00  0.87           O  
ATOM   1579  H   TYR A 102      -4.198   7.900  12.886  1.00  0.87           H  
ATOM   1580  HA  TYR A 102      -3.201  10.509  12.640  1.00  0.87           H  
ATOM   1581 1HB  TYR A 102      -2.587   8.612  11.165  1.00  0.87           H  
ATOM   1582 2HB  TYR A 102      -4.203   8.596  10.490  1.00  0.87           H  
ATOM   1583  HD1 TYR A 102      -1.081  10.572  10.724  1.00  0.87           H  
ATOM   1584  HD2 TYR A 102      -4.846  10.006   8.732  1.00  0.87           H  
ATOM   1585  HE1 TYR A 102      -0.374  12.133   8.939  1.00  0.87           H  
ATOM   1586  HE2 TYR A 102      -4.144  11.562   6.957  1.00  0.87           H  
ATOM   1587  HH  TYR A 102      -2.536  12.891   6.201  1.00  0.87           H  
ATOM   1588  N   GLU A 103      -6.298  10.226  11.481  1.00  0.97           N  
ATOM   1589  CA  GLU A 103      -7.449  11.029  11.106  1.00  0.97           C  
ATOM   1590  C   GLU A 103      -7.990  11.827  12.289  1.00  0.97           C  
ATOM   1591  O   GLU A 103      -8.356  13.000  12.131  1.00  0.97           O  
ATOM   1592  CB  GLU A 103      -8.552  10.136  10.525  1.00  0.97           C  
ATOM   1593  CG  GLU A 103      -8.230   9.520   9.143  1.00  0.97           C  
ATOM   1594  CD  GLU A 103      -8.072  10.541   8.030  1.00  0.97           C  
ATOM   1595  OE1 GLU A 103      -8.942  11.364   7.874  1.00  0.97           O  
ATOM   1596  OE2 GLU A 103      -7.091  10.475   7.321  1.00  0.97           O  
ATOM   1597  H   GLU A 103      -6.357   9.208  11.446  1.00  0.97           H  
ATOM   1598  HA  GLU A 103      -7.135  11.733  10.335  1.00  0.97           H  
ATOM   1599 1HB  GLU A 103      -8.740   9.309  11.217  1.00  0.97           H  
ATOM   1600 2HB  GLU A 103      -9.475  10.707  10.438  1.00  0.97           H  
ATOM   1601 1HG  GLU A 103      -7.300   8.957   9.228  1.00  0.97           H  
ATOM   1602 2HG  GLU A 103      -9.018   8.816   8.880  1.00  0.97           H  
ATOM   1603  N   TYR A 104      -7.998  11.234  13.489  1.00  1.15           N  
ATOM   1604  CA  TYR A 104      -8.461  11.961  14.660  1.00  1.15           C  
ATOM   1605  C   TYR A 104      -7.624  13.212  14.865  1.00  1.15           C  
ATOM   1606  O   TYR A 104      -8.151  14.306  15.063  1.00  1.15           O  
ATOM   1607  CB  TYR A 104      -8.408  11.128  15.938  1.00  1.15           C  
ATOM   1608  CG  TYR A 104      -8.806  11.979  17.103  1.00  1.15           C  
ATOM   1609  CD1 TYR A 104     -10.134  12.208  17.393  1.00  1.15           C  
ATOM   1610  CD2 TYR A 104      -7.835  12.593  17.826  1.00  1.15           C  
ATOM   1611  CE1 TYR A 104     -10.468  13.061  18.430  1.00  1.15           C  
ATOM   1612  CE2 TYR A 104      -8.152  13.450  18.844  1.00  1.15           C  
ATOM   1613  CZ  TYR A 104      -9.461  13.686  19.155  1.00  1.15           C  
ATOM   1614  OH  TYR A 104      -9.782  14.553  20.175  1.00  1.15           O  
ATOM   1615  H   TYR A 104      -7.701  10.262  13.600  1.00  1.15           H  
ATOM   1616  HA  TYR A 104      -9.491  12.273  14.489  1.00  1.15           H  
ATOM   1617 1HB  TYR A 104      -9.082  10.273  15.870  1.00  1.15           H  
ATOM   1618 2HB  TYR A 104      -7.397  10.758  16.097  1.00  1.15           H  
ATOM   1619  HD1 TYR A 104     -10.915  11.725  16.807  1.00  1.15           H  
ATOM   1620  HD2 TYR A 104      -6.811  12.401  17.571  1.00  1.15           H  
ATOM   1621  HE1 TYR A 104     -11.514  13.247  18.668  1.00  1.15           H  
ATOM   1622  HE2 TYR A 104      -7.361  13.945  19.402  1.00  1.15           H  
ATOM   1623  HH  TYR A 104     -10.693  14.401  20.445  1.00  1.15           H  
ATOM   1624  N   ILE A 105      -6.304  13.030  14.843  1.00  1.44           N  
ATOM   1625  CA  ILE A 105      -5.368  14.112  15.075  1.00  1.44           C  
ATOM   1626  C   ILE A 105      -5.393  15.176  13.983  1.00  1.44           C  
ATOM   1627  O   ILE A 105      -5.343  16.377  14.281  1.00  1.44           O  
ATOM   1628  CB  ILE A 105      -3.950  13.544  15.236  1.00  1.44           C  
ATOM   1629  CG1 ILE A 105      -3.880  12.680  16.506  1.00  1.44           C  
ATOM   1630  CG2 ILE A 105      -2.920  14.630  15.257  1.00  1.44           C  
ATOM   1631  CD1 ILE A 105      -4.210  13.439  17.771  1.00  1.44           C  
ATOM   1632  H   ILE A 105      -5.937  12.092  14.668  1.00  1.44           H  
ATOM   1633  HA  ILE A 105      -5.645  14.584  16.012  1.00  1.44           H  
ATOM   1634  HB  ILE A 105      -3.750  12.880  14.390  1.00  1.44           H  
ATOM   1635 1HG1 ILE A 105      -4.575  11.855  16.419  1.00  1.44           H  
ATOM   1636 2HG1 ILE A 105      -2.879  12.279  16.592  1.00  1.44           H  
ATOM   1637 1HG2 ILE A 105      -1.932  14.183  15.345  1.00  1.44           H  
ATOM   1638 2HG2 ILE A 105      -2.977  15.201  14.332  1.00  1.44           H  
ATOM   1639 3HG2 ILE A 105      -3.100  15.281  16.096  1.00  1.44           H  
ATOM   1640 1HD1 ILE A 105      -4.133  12.774  18.622  1.00  1.44           H  
ATOM   1641 2HD1 ILE A 105      -3.537  14.252  17.892  1.00  1.44           H  
ATOM   1642 3HD1 ILE A 105      -5.207  13.837  17.710  1.00  1.44           H  
ATOM   1643  N   GLY A 106      -5.465  14.738  12.721  1.00  1.88           N  
ATOM   1644  CA  GLY A 106      -5.529  15.638  11.578  1.00  1.88           C  
ATOM   1645  C   GLY A 106      -6.792  16.510  11.552  1.00  1.88           C  
ATOM   1646  O   GLY A 106      -6.741  17.674  11.143  1.00  1.88           O  
ATOM   1647  H   GLY A 106      -5.475  13.735  12.539  1.00  1.88           H  
ATOM   1648 1HA  GLY A 106      -4.647  16.277  11.580  1.00  1.88           H  
ATOM   1649 2HA  GLY A 106      -5.484  15.043  10.667  1.00  1.88           H  
ATOM   1650  N   THR A 107      -7.928  15.952  11.978  1.00  2.47           N  
ATOM   1651  CA  THR A 107      -9.191  16.681  11.961  1.00  2.47           C  
ATOM   1652  C   THR A 107      -9.154  17.947  12.816  1.00  2.47           C  
ATOM   1653  O   THR A 107      -8.785  17.919  13.989  1.00  2.47           O  
ATOM   1654  CB  THR A 107     -10.345  15.772  12.433  1.00  2.47           C  
ATOM   1655  OG1 THR A 107     -10.434  14.626  11.572  1.00  2.47           O  
ATOM   1656  CG2 THR A 107     -11.672  16.521  12.418  1.00  2.47           C  
ATOM   1657  H   THR A 107      -7.931  14.978  12.285  1.00  2.47           H  
ATOM   1658  HA  THR A 107      -9.395  16.976  10.934  1.00  2.47           H  
ATOM   1659  HB  THR A 107     -10.132  15.428  13.449  1.00  2.47           H  
ATOM   1660  HG1 THR A 107      -9.613  14.088  11.658  1.00  2.47           H  
ATOM   1661 1HG2 THR A 107     -12.463  15.855  12.756  1.00  2.47           H  
ATOM   1662 2HG2 THR A 107     -11.617  17.380  13.084  1.00  2.47           H  
ATOM   1663 3HG2 THR A 107     -11.888  16.858  11.406  1.00  2.47           H  
ATOM   1664  N   GLY A 108      -9.588  19.063  12.229  1.00  3.17           N  
ATOM   1665  CA  GLY A 108      -9.619  20.342  12.929  1.00  3.17           C  
ATOM   1666  C   GLY A 108      -8.534  21.284  12.417  1.00  3.17           C  
ATOM   1667  O   GLY A 108      -8.821  22.408  12.004  1.00  3.17           O  
ATOM   1668  H   GLY A 108      -9.882  19.019  11.265  1.00  3.17           H  
ATOM   1669 1HA  GLY A 108     -10.597  20.804  12.797  1.00  3.17           H  
ATOM   1670 2HA  GLY A 108      -9.485  20.178  13.998  1.00  3.17           H  
ENDMDL

REMARK ID 642329 DOMAINID 635906 MODEL 4 1aa2-n01
MODEL     4
ATOM      1  N   GLU A   1       0.066  -0.377  -2.394  1.00  1.75           N  
ATOM      2  CA  GLU A   1       0.619  -0.322  -1.046  1.00  1.75           C  
ATOM      3  C   GLU A   1       0.803   1.109  -0.525  1.00  1.75           C  
ATOM      4  O   GLU A   1       1.385   1.308   0.549  1.00  1.75           O  
ATOM      5  CB  GLU A   1       1.965  -1.057  -1.004  1.00  1.75           C  
ATOM      6  CG  GLU A   1       1.875  -2.566  -1.255  1.00  1.75           C  
ATOM      7  CD  GLU A   1       3.216  -3.272  -1.178  1.00  1.75           C  
ATOM      8  OE1 GLU A   1       4.205  -2.613  -0.958  1.00  1.75           O  
ATOM      9  OE2 GLU A   1       3.242  -4.471  -1.337  1.00  1.75           O  
ATOM     10 1H   GLU A   1       0.600   0.231  -2.999  1.00  1.75           H  
ATOM     11 2H   GLU A   1       0.131  -1.325  -2.737  1.00  1.75           H  
ATOM     12 3H   GLU A   1      -0.902  -0.093  -2.385  1.00  1.75           H  
ATOM     13  HA  GLU A   1      -0.072  -0.836  -0.376  1.00  1.75           H  
ATOM     14 1HB  GLU A   1       2.631  -0.634  -1.755  1.00  1.75           H  
ATOM     15 2HB  GLU A   1       2.432  -0.902  -0.031  1.00  1.75           H  
ATOM     16 1HG  GLU A   1       1.203  -3.008  -0.520  1.00  1.75           H  
ATOM     17 2HG  GLU A   1       1.443  -2.730  -2.241  1.00  1.75           H  
ATOM     18  N   GLU A   2       0.278   2.109  -1.247  1.00  1.58           N  
ATOM     19  CA  GLU A   2       0.466   3.506  -0.838  1.00  1.58           C  
ATOM     20  C   GLU A   2      -0.115   3.803   0.542  1.00  1.58           C  
ATOM     21  O   GLU A   2       0.476   4.564   1.311  1.00  1.58           O  
ATOM     22  CB  GLU A   2      -0.169   4.441  -1.872  1.00  1.58           C  
ATOM     23  CG  GLU A   2       0.557   4.486  -3.215  1.00  1.58           C  
ATOM     24  CD  GLU A   2      -0.130   5.367  -4.236  1.00  1.58           C  
ATOM     25  OE1 GLU A   2      -1.216   5.824  -3.966  1.00  1.58           O  
ATOM     26  OE2 GLU A   2       0.435   5.579  -5.284  1.00  1.58           O  
ATOM     27  H   GLU A   2      -0.226   1.941  -2.101  1.00  1.58           H  
ATOM     28  HA  GLU A   2       1.537   3.708  -0.803  1.00  1.58           H  
ATOM     29 1HB  GLU A   2      -1.199   4.136  -2.055  1.00  1.58           H  
ATOM     30 2HB  GLU A   2      -0.196   5.455  -1.472  1.00  1.58           H  
ATOM     31 1HG  GLU A   2       1.569   4.858  -3.054  1.00  1.58           H  
ATOM     32 2HG  GLU A   2       0.632   3.473  -3.607  1.00  1.58           H  
ATOM     33  N   GLU A   3      -1.252   3.185   0.862  1.00  1.42           N  
ATOM     34  CA  GLU A   3      -1.896   3.370   2.157  1.00  1.42           C  
ATOM     35  C   GLU A   3      -1.027   2.850   3.302  1.00  1.42           C  
ATOM     36  O   GLU A   3      -1.017   3.415   4.398  1.00  1.42           O  
ATOM     37  CB  GLU A   3      -3.249   2.665   2.180  1.00  1.42           C  
ATOM     38  CG  GLU A   3      -4.315   3.302   1.301  1.00  1.42           C  
ATOM     39  CD  GLU A   3      -5.617   2.536   1.312  1.00  1.42           C  
ATOM     40  OE1 GLU A   3      -5.610   1.395   1.708  1.00  1.42           O  
ATOM     41  OE2 GLU A   3      -6.617   3.097   0.928  1.00  1.42           O  
ATOM     42  H   GLU A   3      -1.683   2.583   0.179  1.00  1.42           H  
ATOM     43  HA  GLU A   3      -2.057   4.437   2.310  1.00  1.42           H  
ATOM     44 1HB  GLU A   3      -3.123   1.628   1.868  1.00  1.42           H  
ATOM     45 2HB  GLU A   3      -3.624   2.654   3.197  1.00  1.42           H  
ATOM     46 1HG  GLU A   3      -4.499   4.316   1.652  1.00  1.42           H  
ATOM     47 2HG  GLU A   3      -3.939   3.362   0.280  1.00  1.42           H  
ATOM     48  N   LEU A   4      -0.305   1.750   3.061  1.00  1.29           N  
ATOM     49  CA  LEU A   4       0.547   1.186   4.100  1.00  1.29           C  
ATOM     50  C   LEU A   4       1.664   2.175   4.360  1.00  1.29           C  
ATOM     51  O   LEU A   4       2.051   2.421   5.505  1.00  1.29           O  
ATOM     52  CB  LEU A   4       1.160  -0.139   3.633  1.00  1.29           C  
ATOM     53  CG  LEU A   4       0.190  -1.303   3.427  1.00  1.29           C  
ATOM     54  CD1 LEU A   4       0.926  -2.460   2.779  1.00  1.29           C  
ATOM     55  CD2 LEU A   4      -0.375  -1.715   4.747  1.00  1.29           C  
ATOM     56  H   LEU A   4      -0.333   1.323   2.146  1.00  1.29           H  
ATOM     57  HA  LEU A   4      -0.030   1.041   5.012  1.00  1.29           H  
ATOM     58 1HB  LEU A   4       1.681   0.027   2.694  1.00  1.29           H  
ATOM     59 2HB  LEU A   4       1.895  -0.455   4.374  1.00  1.29           H  
ATOM     60  HG  LEU A   4      -0.616  -0.989   2.764  1.00  1.29           H  
ATOM     61 1HD1 LEU A   4       0.241  -3.291   2.621  1.00  1.29           H  
ATOM     62 2HD1 LEU A   4       1.333  -2.141   1.825  1.00  1.29           H  
ATOM     63 3HD1 LEU A   4       1.741  -2.783   3.431  1.00  1.29           H  
ATOM     64 1HD2 LEU A   4      -1.077  -2.539   4.617  1.00  1.29           H  
ATOM     65 2HD2 LEU A   4       0.437  -2.036   5.407  1.00  1.29           H  
ATOM     66 3HD2 LEU A   4      -0.873  -0.872   5.164  1.00  1.29           H  
ATOM     67  N   GLY A   5       2.162   2.754   3.263  1.00  1.18           N  
ATOM     68  CA  GLY A   5       3.230   3.737   3.292  1.00  1.18           C  
ATOM     69  C   GLY A   5       2.822   4.974   4.072  1.00  1.18           C  
ATOM     70  O   GLY A   5       3.506   5.375   5.016  1.00  1.18           O  
ATOM     71  H   GLY A   5       1.786   2.473   2.356  1.00  1.18           H  
ATOM     72 1HA  GLY A   5       4.121   3.295   3.736  1.00  1.18           H  
ATOM     73 2HA  GLY A   5       3.480   4.016   2.268  1.00  1.18           H  
ATOM     74  N   ALA A   6       1.699   5.579   3.677  1.00  1.10           N  
ATOM     75  CA  ALA A   6       1.213   6.793   4.321  1.00  1.10           C  
ATOM     76  C   ALA A   6       0.957   6.581   5.803  1.00  1.10           C  
ATOM     77  O   ALA A   6       1.286   7.440   6.629  1.00  1.10           O  
ATOM     78  CB  ALA A   6      -0.068   7.242   3.650  1.00  1.10           C  
ATOM     79  H   ALA A   6       1.181   5.185   2.892  1.00  1.10           H  
ATOM     80  HA  ALA A   6       1.977   7.563   4.213  1.00  1.10           H  
ATOM     81 1HB  ALA A   6      -0.420   8.160   4.113  1.00  1.10           H  
ATOM     82 2HB  ALA A   6       0.120   7.413   2.590  1.00  1.10           H  
ATOM     83 3HB  ALA A   6      -0.823   6.462   3.763  1.00  1.10           H  
ATOM     84  N   LEU A   7       0.403   5.424   6.152  1.00  1.05           N  
ATOM     85  CA  LEU A   7       0.156   5.124   7.542  1.00  1.05           C  
ATOM     86  C   LEU A   7       1.471   5.014   8.282  1.00  1.05           C  
ATOM     87  O   LEU A   7       1.634   5.633   9.328  1.00  1.05           O  
ATOM     88  CB  LEU A   7      -0.676   3.857   7.659  1.00  1.05           C  
ATOM     89  CG  LEU A   7      -0.983   3.356   9.054  1.00  1.05           C  
ATOM     90  CD1 LEU A   7      -1.750   4.411   9.853  1.00  1.05           C  
ATOM     91  CD2 LEU A   7      -1.796   2.118   8.895  1.00  1.05           C  
ATOM     92  H   LEU A   7       0.124   4.740   5.446  1.00  1.05           H  
ATOM     93  HA  LEU A   7      -0.414   5.944   7.975  1.00  1.05           H  
ATOM     94 1HB  LEU A   7      -1.626   4.033   7.159  1.00  1.05           H  
ATOM     95 2HB  LEU A   7      -0.168   3.066   7.113  1.00  1.05           H  
ATOM     96  HG  LEU A   7      -0.055   3.126   9.582  1.00  1.05           H  
ATOM     97 1HD1 LEU A   7      -1.976   4.030  10.845  1.00  1.05           H  
ATOM     98 2HD1 LEU A   7      -1.141   5.312   9.945  1.00  1.05           H  
ATOM     99 3HD1 LEU A   7      -2.681   4.654   9.341  1.00  1.05           H  
ATOM    100 1HD2 LEU A   7      -2.022   1.723   9.815  1.00  1.05           H  
ATOM    101 2HD2 LEU A   7      -2.720   2.357   8.371  1.00  1.05           H  
ATOM    102 3HD2 LEU A   7      -1.233   1.400   8.332  1.00  1.05           H  
ATOM    103  N   LEU A   8       2.428   4.271   7.732  1.00  1.01           N  
ATOM    104  CA  LEU A   8       3.721   4.109   8.374  1.00  1.01           C  
ATOM    105  C   LEU A   8       4.385   5.453   8.614  1.00  1.01           C  
ATOM    106  O   LEU A   8       4.918   5.700   9.701  1.00  1.01           O  
ATOM    107  CB  LEU A   8       4.599   3.195   7.521  1.00  1.01           C  
ATOM    108  CG  LEU A   8       5.992   2.904   8.019  1.00  1.01           C  
ATOM    109  CD1 LEU A   8       5.945   2.241   9.366  1.00  1.01           C  
ATOM    110  CD2 LEU A   8       6.649   1.980   7.035  1.00  1.01           C  
ATOM    111  H   LEU A   8       2.258   3.781   6.853  1.00  1.01           H  
ATOM    112  HA  LEU A   8       3.571   3.647   9.342  1.00  1.01           H  
ATOM    113 1HB  LEU A   8       4.084   2.247   7.388  1.00  1.01           H  
ATOM    114 2HB  LEU A   8       4.699   3.654   6.539  1.00  1.01           H  
ATOM    115  HG  LEU A   8       6.555   3.831   8.106  1.00  1.01           H  
ATOM    116 1HD1 LEU A   8       6.968   2.037   9.679  1.00  1.01           H  
ATOM    117 2HD1 LEU A   8       5.462   2.903  10.085  1.00  1.01           H  
ATOM    118 3HD1 LEU A   8       5.393   1.308   9.298  1.00  1.01           H  
ATOM    119 1HD2 LEU A   8       7.645   1.741   7.365  1.00  1.01           H  
ATOM    120 2HD2 LEU A   8       6.068   1.060   6.964  1.00  1.01           H  
ATOM    121 3HD2 LEU A   8       6.691   2.460   6.057  1.00  1.01           H  
ATOM    122  N   GLU A   9       4.365   6.343   7.621  1.00  0.99           N  
ATOM    123  CA  GLU A   9       4.982   7.637   7.857  1.00  0.99           C  
ATOM    124  C   GLU A   9       4.264   8.370   8.993  1.00  0.99           C  
ATOM    125  O   GLU A   9       4.919   8.984   9.845  1.00  0.99           O  
ATOM    126  CB  GLU A   9       4.999   8.496   6.586  1.00  0.99           C  
ATOM    127  CG  GLU A   9       5.985   8.018   5.504  1.00  0.99           C  
ATOM    128  CD  GLU A   9       6.018   8.913   4.261  1.00  0.99           C  
ATOM    129  OE1 GLU A   9       5.218   9.816   4.168  1.00  0.99           O  
ATOM    130  OE2 GLU A   9       6.862   8.692   3.420  1.00  0.99           O  
ATOM    131  H   GLU A   9       3.934   6.111   6.725  1.00  0.99           H  
ATOM    132  HA  GLU A   9       6.013   7.474   8.161  1.00  0.99           H  
ATOM    133 1HB  GLU A   9       3.999   8.497   6.144  1.00  0.99           H  
ATOM    134 2HB  GLU A   9       5.246   9.525   6.842  1.00  0.99           H  
ATOM    135 1HG  GLU A   9       6.983   7.974   5.935  1.00  0.99           H  
ATOM    136 2HG  GLU A   9       5.704   7.006   5.208  1.00  0.99           H  
ATOM    137  N   ALA A  10       2.928   8.271   9.051  1.00  0.97           N  
ATOM    138  CA  ALA A  10       2.197   8.908  10.136  1.00  0.97           C  
ATOM    139  C   ALA A  10       2.606   8.323  11.481  1.00  0.97           C  
ATOM    140  O   ALA A  10       2.799   9.057  12.452  1.00  0.97           O  
ATOM    141  CB  ALA A  10       0.692   8.731   9.954  1.00  0.97           C  
ATOM    142  H   ALA A  10       2.415   7.770   8.321  1.00  0.97           H  
ATOM    143  HA  ALA A  10       2.442   9.969  10.131  1.00  0.97           H  
ATOM    144 1HB  ALA A  10       0.165   9.231  10.764  1.00  0.97           H  
ATOM    145 2HB  ALA A  10       0.390   9.161   8.999  1.00  0.97           H  
ATOM    146 3HB  ALA A  10       0.442   7.677   9.964  1.00  0.97           H  
ATOM    147  N   LEU A  11       2.790   7.003  11.535  1.00  0.96           N  
ATOM    148  CA  LEU A  11       3.079   6.375  12.810  1.00  0.96           C  
ATOM    149  C   LEU A  11       4.451   6.809  13.291  1.00  0.96           C  
ATOM    150  O   LEU A  11       4.673   7.037  14.489  1.00  0.96           O  
ATOM    151  CB  LEU A  11       3.107   4.867  12.695  1.00  0.96           C  
ATOM    152  CG  LEU A  11       1.857   4.178  12.256  1.00  0.96           C  
ATOM    153  CD1 LEU A  11       2.133   2.705  12.296  1.00  0.96           C  
ATOM    154  CD2 LEU A  11       0.674   4.643  13.023  1.00  0.96           C  
ATOM    155  H   LEU A  11       2.644   6.441  10.696  1.00  0.96           H  
ATOM    156  HA  LEU A  11       2.332   6.680  13.537  1.00  0.96           H  
ATOM    157 1HB  LEU A  11       3.908   4.583  12.008  1.00  0.96           H  
ATOM    158 2HB  LEU A  11       3.329   4.489  13.651  1.00  0.96           H  
ATOM    159  HG  LEU A  11       1.686   4.403  11.245  1.00  0.96           H  
ATOM    160 1HD1 LEU A  11       1.291   2.186  11.924  1.00  0.96           H  
ATOM    161 2HD1 LEU A  11       2.997   2.494  11.686  1.00  0.96           H  
ATOM    162 3HD1 LEU A  11       2.332   2.393  13.309  1.00  0.96           H  
ATOM    163 1HD2 LEU A  11      -0.217   4.141  12.658  1.00  0.96           H  
ATOM    164 2HD2 LEU A  11       0.807   4.432  14.036  1.00  0.96           H  
ATOM    165 3HD2 LEU A  11       0.561   5.720  12.890  1.00  0.96           H  
ATOM    166  N   ARG A  12       5.379   6.945  12.340  1.00  0.96           N  
ATOM    167  CA  ARG A  12       6.724   7.384  12.652  1.00  0.96           C  
ATOM    168  C   ARG A  12       6.683   8.823  13.167  1.00  0.96           C  
ATOM    169  O   ARG A  12       7.385   9.171  14.122  1.00  0.96           O  
ATOM    170  CB  ARG A  12       7.616   7.265  11.426  1.00  0.96           C  
ATOM    171  CG  ARG A  12       7.982   5.813  11.010  1.00  0.96           C  
ATOM    172  CD  ARG A  12       8.750   5.797   9.723  1.00  0.96           C  
ATOM    173  NE  ARG A  12       9.153   4.446   9.284  1.00  0.96           N  
ATOM    174  CZ  ARG A  12       9.615   4.190   8.023  1.00  0.96           C  
ATOM    175  NH1 ARG A  12       9.703   5.193   7.172  1.00  0.96           N  
ATOM    176  NH2 ARG A  12       9.976   2.974   7.604  1.00  0.96           N  
ATOM    177  H   ARG A  12       5.141   6.717  11.373  1.00  0.96           H  
ATOM    178  HA  ARG A  12       7.133   6.736  13.424  1.00  0.96           H  
ATOM    179 1HB  ARG A  12       7.118   7.730  10.577  1.00  0.96           H  
ATOM    180 2HB  ARG A  12       8.544   7.806  11.597  1.00  0.96           H  
ATOM    181 1HG  ARG A  12       8.603   5.373  11.785  1.00  0.96           H  
ATOM    182 2HG  ARG A  12       7.080   5.212  10.891  1.00  0.96           H  
ATOM    183 1HD  ARG A  12       8.124   6.229   8.943  1.00  0.96           H  
ATOM    184 2HD  ARG A  12       9.650   6.398   9.837  1.00  0.96           H  
ATOM    185  HE  ARG A  12       9.109   3.687   9.982  1.00  0.96           H  
ATOM    186 1HH1 ARG A  12       9.431   6.123   7.460  1.00  0.96           H  
ATOM    187 2HH1 ARG A  12      10.038   5.031   6.233  1.00  0.96           H  
ATOM    188 1HH2 ARG A  12       9.886   2.136   8.192  1.00  0.96           H  
ATOM    189 2HH2 ARG A  12      10.303   2.856   6.658  1.00  0.96           H  
ATOM    190  N   ASP A  13       5.825   9.659  12.564  1.00  0.96           N  
ATOM    191  CA  ASP A  13       5.698  11.041  13.004  1.00  0.96           C  
ATOM    192  C   ASP A  13       5.163  11.121  14.433  1.00  0.96           C  
ATOM    193  O   ASP A  13       5.499  12.032  15.183  1.00  0.96           O  
ATOM    194  CB  ASP A  13       4.804  11.850  12.072  1.00  0.96           C  
ATOM    195  CG  ASP A  13       5.000  13.362  12.278  1.00  0.96           C  
ATOM    196  OD1 ASP A  13       6.107  13.835  12.019  1.00  0.96           O  
ATOM    197  OD2 ASP A  13       4.088  14.036  12.695  1.00  0.96           O  
ATOM    198  H   ASP A  13       5.280   9.338  11.762  1.00  0.96           H  
ATOM    199  HA  ASP A  13       6.688  11.488  12.989  1.00  0.96           H  
ATOM    200 1HB  ASP A  13       5.020  11.587  11.034  1.00  0.96           H  
ATOM    201 2HB  ASP A  13       3.758  11.591  12.263  1.00  0.96           H  
ATOM    202  N   ILE A  14       4.328  10.162  14.819  1.00  0.95           N  
ATOM    203  CA  ILE A  14       3.800  10.139  16.171  1.00  0.95           C  
ATOM    204  C   ILE A  14       4.897   9.659  17.145  1.00  0.95           C  
ATOM    205  O   ILE A  14       5.175  10.304  18.170  1.00  0.95           O  
ATOM    206  CB  ILE A  14       2.561   9.217  16.234  1.00  0.95           C  
ATOM    207  CG1 ILE A  14       1.427   9.773  15.379  1.00  0.95           C  
ATOM    208  CG2 ILE A  14       2.072   9.094  17.594  1.00  0.95           C  
ATOM    209  CD1 ILE A  14       0.293   8.765  15.162  1.00  0.95           C  
ATOM    210  H   ILE A  14       4.032   9.463  14.138  1.00  0.95           H  
ATOM    211  HA  ILE A  14       3.502  11.148  16.448  1.00  0.95           H  
ATOM    212  HB  ILE A  14       2.822   8.232  15.850  1.00  0.95           H  
ATOM    213 1HG1 ILE A  14       1.018  10.656  15.866  1.00  0.95           H  
ATOM    214 2HG1 ILE A  14       1.823  10.070  14.417  1.00  0.95           H  
ATOM    215 1HG2 ILE A  14       1.211   8.454  17.561  1.00  0.95           H  
ATOM    216 2HG2 ILE A  14       2.830   8.677  18.213  1.00  0.95           H  
ATOM    217 3HG2 ILE A  14       1.790  10.064  17.960  1.00  0.95           H  
ATOM    218 1HD1 ILE A  14      -0.482   9.219  14.546  1.00  0.95           H  
ATOM    219 2HD1 ILE A  14       0.683   7.886  14.658  1.00  0.95           H  
ATOM    220 3HD1 ILE A  14      -0.130   8.474  16.122  1.00  0.95           H  
ATOM    221  N   THR A  15       5.559   8.549  16.798  1.00  0.94           N  
ATOM    222  CA  THR A  15       6.570   7.933  17.658  1.00  0.94           C  
ATOM    223  C   THR A  15       7.911   8.651  17.773  1.00  0.94           C  
ATOM    224  O   THR A  15       8.629   8.447  18.756  1.00  0.94           O  
ATOM    225  CB  THR A  15       6.749   6.455  17.294  1.00  0.94           C  
ATOM    226  OG1 THR A  15       7.005   6.319  15.899  1.00  0.94           O  
ATOM    227  CG2 THR A  15       5.536   5.620  17.707  1.00  0.94           C  
ATOM    228  H   THR A  15       5.315   8.085  15.923  1.00  0.94           H  
ATOM    229  HA  THR A  15       6.179   7.922  18.656  1.00  0.94           H  
ATOM    230  HB  THR A  15       7.613   6.096  17.809  1.00  0.94           H  
ATOM    231  HG1 THR A  15       6.242   6.693  15.400  1.00  0.94           H  
ATOM    232 1HG2 THR A  15       5.725   4.590  17.470  1.00  0.94           H  
ATOM    233 2HG2 THR A  15       5.381   5.703  18.775  1.00  0.94           H  
ATOM    234 3HG2 THR A  15       4.645   5.968  17.176  1.00  0.94           H  
ATOM    235  N   LYS A  16       8.193   9.605  16.887  1.00  0.93           N  
ATOM    236  CA  LYS A  16       9.426  10.389  16.993  1.00  0.93           C  
ATOM    237  C   LYS A  16       9.473  11.137  18.336  1.00  0.93           C  
ATOM    238  O   LYS A  16      10.539  11.573  18.770  1.00  0.93           O  
ATOM    239  CB  LYS A  16       9.528  11.428  15.868  1.00  0.93           C  
ATOM    240  CG  LYS A  16       8.558  12.587  16.020  1.00  0.93           C  
ATOM    241  CD  LYS A  16       8.551  13.526  14.803  1.00  0.93           C  
ATOM    242  CE  LYS A  16       7.578  14.697  15.019  1.00  0.93           C  
ATOM    243  NZ  LYS A  16       7.419  15.541  13.799  1.00  0.93           N  
ATOM    244  H   LYS A  16       7.594   9.723  16.070  1.00  0.93           H  
ATOM    245  HA  LYS A  16      10.277   9.709  16.944  1.00  0.93           H  
ATOM    246 1HB  LYS A  16      10.539  11.826  15.823  1.00  0.93           H  
ATOM    247 2HB  LYS A  16       9.313  10.945  14.912  1.00  0.93           H  
ATOM    248 1HG  LYS A  16       7.579  12.197  16.207  1.00  0.93           H  
ATOM    249 2HG  LYS A  16       8.853  13.172  16.887  1.00  0.93           H  
ATOM    250 1HD  LYS A  16       9.552  13.916  14.630  1.00  0.93           H  
ATOM    251 2HD  LYS A  16       8.232  12.978  13.921  1.00  0.93           H  
ATOM    252 1HE  LYS A  16       6.603  14.306  15.299  1.00  0.93           H  
ATOM    253 2HE  LYS A  16       7.956  15.317  15.828  1.00  0.93           H  
ATOM    254 1HZ  LYS A  16       6.772  16.284  13.988  1.00  0.93           H  
ATOM    255 2HZ  LYS A  16       8.299  15.921  13.517  1.00  0.93           H  
ATOM    256 3HZ  LYS A  16       7.034  14.958  13.040  1.00  0.93           H  
ATOM    257  N   GLY A  17       8.309  11.305  18.985  1.00  0.91           N  
ATOM    258  CA  GLY A  17       8.204  12.028  20.238  1.00  0.91           C  
ATOM    259  C   GLY A  17       8.576  11.244  21.507  1.00  0.91           C  
ATOM    260  O   GLY A  17       8.499  11.815  22.598  1.00  0.91           O  
ATOM    261  H   GLY A  17       7.450  10.915  18.591  1.00  0.91           H  
ATOM    262 1HA  GLY A  17       8.831  12.918  20.177  1.00  0.91           H  
ATOM    263 2HA  GLY A  17       7.181  12.388  20.339  1.00  0.91           H  
ATOM    264  N   TYR A  18       8.977   9.964  21.416  1.00  0.88           N  
ATOM    265  CA  TYR A  18       9.293   9.280  22.678  1.00  0.88           C  
ATOM    266  C   TYR A  18      10.422   8.222  22.560  1.00  0.88           C  
ATOM    267  O   TYR A  18      10.451   7.433  21.609  1.00  0.88           O  
ATOM    268  CB  TYR A  18       8.019   8.636  23.229  1.00  0.88           C  
ATOM    269  CG  TYR A  18       8.107   8.071  24.668  1.00  0.88           C  
ATOM    270  CD1 TYR A  18       7.945   8.940  25.739  1.00  0.88           C  
ATOM    271  CD2 TYR A  18       8.347   6.740  24.925  1.00  0.88           C  
ATOM    272  CE1 TYR A  18       8.034   8.466  27.037  1.00  0.88           C  
ATOM    273  CE2 TYR A  18       8.433   6.274  26.210  1.00  0.88           C  
ATOM    274  CZ  TYR A  18       8.284   7.123  27.262  1.00  0.88           C  
ATOM    275  OH  TYR A  18       8.389   6.651  28.547  1.00  0.88           O  
ATOM    276  H   TYR A  18       9.021   9.489  20.510  1.00  0.88           H  
ATOM    277  HA  TYR A  18       9.574  10.047  23.377  1.00  0.88           H  
ATOM    278 1HB  TYR A  18       7.263   9.393  23.251  1.00  0.88           H  
ATOM    279 2HB  TYR A  18       7.685   7.853  22.563  1.00  0.88           H  
ATOM    280  HD1 TYR A  18       7.752   9.998  25.556  1.00  0.88           H  
ATOM    281  HD2 TYR A  18       8.483   6.059  24.131  1.00  0.88           H  
ATOM    282  HE1 TYR A  18       7.913   9.149  27.880  1.00  0.88           H  
ATOM    283  HE2 TYR A  18       8.633   5.227  26.384  1.00  0.88           H  
ATOM    284  HH  TYR A  18       8.224   7.377  29.166  1.00  0.88           H  
ATOM    285  N   PRO A  19      11.357   8.164  23.539  1.00  0.85           N  
ATOM    286  CA  PRO A  19      12.434   7.197  23.622  1.00  0.85           C  
ATOM    287  C   PRO A  19      11.937   5.778  23.546  1.00  0.85           C  
ATOM    288  O   PRO A  19      10.885   5.441  24.076  1.00  0.85           O  
ATOM    289  CB  PRO A  19      13.043   7.488  24.995  1.00  0.85           C  
ATOM    290  CG  PRO A  19      12.774   8.946  25.227  1.00  0.85           C  
ATOM    291  CD  PRO A  19      11.425   9.200  24.621  1.00  0.85           C  
ATOM    292  HA  PRO A  19      13.161   7.397  22.820  1.00  0.85           H  
ATOM    293 1HB  PRO A  19      12.574   6.840  25.754  1.00  0.85           H  
ATOM    294 2HB  PRO A  19      14.115   7.244  24.988  1.00  0.85           H  
ATOM    295 1HG  PRO A  19      12.799   9.165  26.305  1.00  0.85           H  
ATOM    296 2HG  PRO A  19      13.566   9.553  24.763  1.00  0.85           H  
ATOM    297 1HD  PRO A  19      10.658   9.060  25.375  1.00  0.85           H  
ATOM    298 2HD  PRO A  19      11.461  10.222  24.219  1.00  0.85           H  
ATOM    299  N   ASN A  20      12.711   4.951  22.865  1.00  0.82           N  
ATOM    300  CA  ASN A  20      12.426   3.536  22.655  1.00  0.82           C  
ATOM    301  C   ASN A  20      11.213   3.273  21.762  1.00  0.82           C  
ATOM    302  O   ASN A  20      10.807   2.118  21.611  1.00  0.82           O  
ATOM    303  CB  ASN A  20      12.248   2.818  23.987  1.00  0.82           C  
ATOM    304  CG  ASN A  20      13.472   2.900  24.846  1.00  0.82           C  
ATOM    305  OD1 ASN A  20      14.596   2.695  24.375  1.00  0.82           O  
ATOM    306  ND2 ASN A  20      13.280   3.213  26.101  1.00  0.82           N  
ATOM    307  H   ASN A  20      13.560   5.321  22.462  1.00  0.82           H  
ATOM    308  HA  ASN A  20      13.285   3.095  22.149  1.00  0.82           H  
ATOM    309 1HB  ASN A  20      11.409   3.200  24.543  1.00  0.82           H  
ATOM    310 2HB  ASN A  20      12.038   1.767  23.793  1.00  0.82           H  
ATOM    311 1HD2 ASN A  20      14.061   3.288  26.723  1.00  0.82           H  
ATOM    312 2HD2 ASN A  20      12.353   3.380  26.438  1.00  0.82           H  
ATOM    313  N   CYS A  21      10.692   4.304  21.087  1.00  0.81           N  
ATOM    314  CA  CYS A  21       9.608   4.066  20.153  1.00  0.81           C  
ATOM    315  C   CYS A  21      10.046   4.195  18.713  1.00  0.81           C  
ATOM    316  O   CYS A  21      10.083   5.288  18.150  1.00  0.81           O  
ATOM    317  CB  CYS A  21       8.473   5.041  20.324  1.00  0.81           C  
ATOM    318  SG  CYS A  21       7.677   5.005  21.832  1.00  0.81           S  
ATOM    319  H   CYS A  21      10.997   5.266  21.247  1.00  0.81           H  
ATOM    320  HA  CYS A  21       9.234   3.060  20.318  1.00  0.81           H  
ATOM    321 1HB  CYS A  21       8.822   6.062  20.141  1.00  0.81           H  
ATOM    322 2HB  CYS A  21       7.729   4.812  19.588  1.00  0.81           H  
ATOM    323  HG  CYS A  21       8.711   5.497  22.531  1.00  0.81           H  
ATOM    324  N   THR A  22      10.387   3.075  18.116  1.00  0.80           N  
ATOM    325  CA  THR A  22      10.831   3.084  16.741  1.00  0.80           C  
ATOM    326  C   THR A  22       9.937   2.187  15.906  1.00  0.80           C  
ATOM    327  O   THR A  22       9.699   1.025  16.259  1.00  0.80           O  
ATOM    328  CB  THR A  22      12.303   2.645  16.629  1.00  0.80           C  
ATOM    329  OG1 THR A  22      13.132   3.553  17.370  1.00  0.80           O  
ATOM    330  CG2 THR A  22      12.735   2.636  15.178  1.00  0.80           C  
ATOM    331  H   THR A  22      10.335   2.207  18.633  1.00  0.80           H  
ATOM    332  HA  THR A  22      10.746   4.096  16.345  1.00  0.80           H  
ATOM    333  HB  THR A  22      12.415   1.644  17.043  1.00  0.80           H  
ATOM    334  HG1 THR A  22      12.955   4.455  17.077  1.00  0.80           H  
ATOM    335 1HG2 THR A  22      13.775   2.322  15.108  1.00  0.80           H  
ATOM    336 2HG2 THR A  22      12.111   1.944  14.632  1.00  0.80           H  
ATOM    337 3HG2 THR A  22      12.627   3.634  14.758  1.00  0.80           H  
ATOM    338  N   ILE A  23       9.429   2.736  14.809  1.00  0.81           N  
ATOM    339  CA  ILE A  23       8.598   1.968  13.905  1.00  0.81           C  
ATOM    340  C   ILE A  23       9.200   1.946  12.526  1.00  0.81           C  
ATOM    341  O   ILE A  23       9.335   2.991  11.884  1.00  0.81           O  
ATOM    342  CB  ILE A  23       7.169   2.526  13.800  1.00  0.81           C  
ATOM    343  CG1 ILE A  23       6.506   2.531  15.109  1.00  0.81           C  
ATOM    344  CG2 ILE A  23       6.342   1.655  12.853  1.00  0.81           C  
ATOM    345  CD1 ILE A  23       5.227   3.206  15.073  1.00  0.81           C  
ATOM    346  H   ILE A  23       9.645   3.699  14.598  1.00  0.81           H  
ATOM    347  HA  ILE A  23       8.548   0.951  14.258  1.00  0.81           H  
ATOM    348  HB  ILE A  23       7.203   3.551  13.424  1.00  0.81           H  
ATOM    349 1HG1 ILE A  23       6.337   1.509  15.405  1.00  0.81           H  
ATOM    350 2HG1 ILE A  23       7.136   3.024  15.850  1.00  0.81           H  
ATOM    351 1HG2 ILE A  23       5.334   2.056  12.766  1.00  0.81           H  
ATOM    352 2HG2 ILE A  23       6.810   1.646  11.894  1.00  0.81           H  
ATOM    353 3HG2 ILE A  23       6.293   0.639  13.234  1.00  0.81           H  
ATOM    354 1HD1 ILE A  23       4.771   3.163  16.041  1.00  0.81           H  
ATOM    355 2HD1 ILE A  23       5.378   4.247  14.785  1.00  0.81           H  
ATOM    356 3HD1 ILE A  23       4.592   2.709  14.355  1.00  0.81           H  
ATOM    357  N   THR A  24       9.553   0.762  12.066  1.00  0.83           N  
ATOM    358  CA  THR A  24      10.148   0.668  10.750  1.00  0.83           C  
ATOM    359  C   THR A  24       9.223  -0.084   9.831  1.00  0.83           C  
ATOM    360  O   THR A  24       9.229   0.142   8.623  1.00  0.83           O  
ATOM    361  CB  THR A  24      11.524  -0.019  10.800  1.00  0.83           C  
ATOM    362  OG1 THR A  24      11.393  -1.357  11.318  1.00  0.83           O  
ATOM    363  CG2 THR A  24      12.452   0.767  11.698  1.00  0.83           C  
ATOM    364  H   THR A  24       9.403  -0.066  12.639  1.00  0.83           H  
ATOM    365  HA  THR A  24      10.285   1.669  10.348  1.00  0.83           H  
ATOM    366  HB  THR A  24      11.942  -0.065   9.795  1.00  0.83           H  
ATOM    367  HG1 THR A  24      11.080  -1.315  12.232  1.00  0.83           H  
ATOM    368 1HG2 THR A  24      13.428   0.284  11.732  1.00  0.83           H  
ATOM    369 2HG2 THR A  24      12.560   1.783  11.315  1.00  0.83           H  
ATOM    370 3HG2 THR A  24      12.031   0.797  12.692  1.00  0.83           H  
ATOM    371  N   ASN A  25       8.384  -0.923  10.425  1.00  0.85           N  
ATOM    372  CA  ASN A  25       7.435  -1.732   9.678  1.00  0.85           C  
ATOM    373  C   ASN A  25       6.332  -2.076  10.656  1.00  0.85           C  
ATOM    374  O   ASN A  25       6.555  -2.023  11.855  1.00  0.85           O  
ATOM    375  CB  ASN A  25       8.126  -2.948   9.090  1.00  0.85           C  
ATOM    376  CG  ASN A  25       8.539  -3.935  10.089  1.00  0.85           C  
ATOM    377  OD1 ASN A  25       7.763  -4.873  10.316  1.00  0.85           O  
ATOM    378  ND2 ASN A  25       9.699  -3.768  10.693  1.00  0.85           N  
ATOM    379  H   ASN A  25       8.446  -1.044  11.435  1.00  0.85           H  
ATOM    380  HA  ASN A  25       6.999  -1.135   8.873  1.00  0.85           H  
ATOM    381 1HB  ASN A  25       7.454  -3.433   8.382  1.00  0.85           H  
ATOM    382 2HB  ASN A  25       9.007  -2.630   8.531  1.00  0.85           H  
ATOM    383 1HD2 ASN A  25      10.020  -4.429  11.365  1.00  0.85           H  
ATOM    384 2HD2 ASN A  25      10.278  -2.957  10.512  1.00  0.85           H  
ATOM    385  N   PHE A  26       5.153  -2.453  10.204  1.00  0.86           N  
ATOM    386  CA  PHE A  26       4.127  -2.741  11.203  1.00  0.86           C  
ATOM    387  C   PHE A  26       4.382  -4.050  11.966  1.00  0.86           C  
ATOM    388  O   PHE A  26       4.480  -4.075  13.203  1.00  0.86           O  
ATOM    389  CB  PHE A  26       2.771  -2.861  10.515  1.00  0.86           C  
ATOM    390  CG  PHE A  26       2.323  -1.630   9.821  1.00  0.86           C  
ATOM    391  CD1 PHE A  26       2.854  -0.399  10.132  1.00  0.86           C  
ATOM    392  CD2 PHE A  26       1.369  -1.707   8.812  1.00  0.86           C  
ATOM    393  CE1 PHE A  26       2.448   0.713   9.443  1.00  0.86           C  
ATOM    394  CE2 PHE A  26       0.974  -0.581   8.135  1.00  0.86           C  
ATOM    395  CZ  PHE A  26       1.522   0.625   8.451  1.00  0.86           C  
ATOM    396  H   PHE A  26       4.960  -2.514   9.213  1.00  0.86           H  
ATOM    397  HA  PHE A  26       4.103  -1.918  11.918  1.00  0.86           H  
ATOM    398 1HB  PHE A  26       2.799  -3.669   9.785  1.00  0.86           H  
ATOM    399 2HB  PHE A  26       2.016  -3.120  11.249  1.00  0.86           H  
ATOM    400  HD1 PHE A  26       3.606  -0.316  10.921  1.00  0.86           H  
ATOM    401  HD2 PHE A  26       0.941  -2.676   8.550  1.00  0.86           H  
ATOM    402  HE1 PHE A  26       2.866   1.660   9.675  1.00  0.86           H  
ATOM    403  HE2 PHE A  26       0.241  -0.648   7.347  1.00  0.86           H  
ATOM    404  HZ  PHE A  26       1.226   1.514   7.910  1.00  0.86           H  
ATOM    405  N   THR A  27       4.585  -5.129  11.213  1.00  0.86           N  
ATOM    406  CA  THR A  27       4.686  -6.472  11.780  1.00  0.86           C  
ATOM    407  C   THR A  27       5.733  -6.683  12.846  1.00  0.86           C  
ATOM    408  O   THR A  27       5.447  -7.331  13.835  1.00  0.86           O  
ATOM    409  CB  THR A  27       4.910  -7.513  10.681  1.00  0.86           C  
ATOM    410  OG1 THR A  27       3.762  -7.556   9.826  1.00  0.86           O  
ATOM    411  CG2 THR A  27       5.144  -8.856  11.280  1.00  0.86           C  
ATOM    412  H   THR A  27       4.593  -5.026  10.210  1.00  0.86           H  
ATOM    413  HA  THR A  27       3.730  -6.704  12.234  1.00  0.86           H  
ATOM    414  HB  THR A  27       5.779  -7.224  10.090  1.00  0.86           H  
ATOM    415  HG1 THR A  27       3.069  -8.088  10.272  1.00  0.86           H  
ATOM    416 1HG2 THR A  27       5.300  -9.592  10.494  1.00  0.86           H  
ATOM    417 2HG2 THR A  27       6.020  -8.824  11.926  1.00  0.86           H  
ATOM    418 3HG2 THR A  27       4.277  -9.124  11.855  1.00  0.86           H  
ATOM    419  N   ALA A  28       6.947  -6.196  12.661  1.00  0.85           N  
ATOM    420  CA  ALA A  28       7.972  -6.420  13.668  1.00  0.85           C  
ATOM    421  C   ALA A  28       8.205  -5.225  14.594  1.00  0.85           C  
ATOM    422  O   ALA A  28       9.156  -5.255  15.375  1.00  0.85           O  
ATOM    423  CB  ALA A  28       9.273  -6.783  12.998  1.00  0.85           C  
ATOM    424  H   ALA A  28       7.173  -5.675  11.820  1.00  0.85           H  
ATOM    425  HA  ALA A  28       7.655  -7.261  14.287  1.00  0.85           H  
ATOM    426 1HB  ALA A  28      10.023  -6.997  13.759  1.00  0.85           H  
ATOM    427 2HB  ALA A  28       9.124  -7.666  12.376  1.00  0.85           H  
ATOM    428 3HB  ALA A  28       9.603  -5.964  12.388  1.00  0.85           H  
ATOM    429  N   SER A  29       7.407  -4.155  14.492  1.00  0.84           N  
ATOM    430  CA  SER A  29       7.682  -2.993  15.344  1.00  0.84           C  
ATOM    431  C   SER A  29       6.595  -2.786  16.395  1.00  0.84           C  
ATOM    432  O   SER A  29       6.868  -2.451  17.552  1.00  0.84           O  
ATOM    433  CB  SER A  29       7.761  -1.713  14.529  1.00  0.84           C  
ATOM    434  OG  SER A  29       8.801  -1.732  13.526  1.00  0.84           O  
ATOM    435  H   SER A  29       6.603  -4.155  13.863  1.00  0.84           H  
ATOM    436  HA  SER A  29       8.630  -3.145  15.860  1.00  0.84           H  
ATOM    437 1HB  SER A  29       6.799  -1.519  14.093  1.00  0.84           H  
ATOM    438 2HB  SER A  29       7.947  -0.908  15.224  1.00  0.84           H  
ATOM    439  HG  SER A  29       8.681  -2.572  13.061  1.00  0.84           H  
ATOM    440  N   LEU A  30       5.346  -3.057  16.034  1.00  0.82           N  
ATOM    441  CA  LEU A  30       4.235  -2.742  16.927  1.00  0.82           C  
ATOM    442  C   LEU A  30       4.076  -3.823  17.989  1.00  0.82           C  
ATOM    443  O   LEU A  30       3.368  -3.662  18.987  1.00  0.82           O  
ATOM    444  CB  LEU A  30       2.983  -2.594  16.072  1.00  0.82           C  
ATOM    445  CG  LEU A  30       3.101  -1.459  15.042  1.00  0.82           C  
ATOM    446  CD1 LEU A  30       1.897  -1.449  14.180  1.00  0.82           C  
ATOM    447  CD2 LEU A  30       3.310  -0.132  15.742  1.00  0.82           C  
ATOM    448  H   LEU A  30       5.137  -3.393  15.091  1.00  0.82           H  
ATOM    449  HA  LEU A  30       4.440  -1.795  17.423  1.00  0.82           H  
ATOM    450 1HB  LEU A  30       2.810  -3.527  15.532  1.00  0.82           H  
ATOM    451 2HB  LEU A  30       2.129  -2.393  16.714  1.00  0.82           H  
ATOM    452  HG  LEU A  30       3.964  -1.651  14.398  1.00  0.82           H  
ATOM    453 1HD1 LEU A  30       2.018  -0.657  13.446  1.00  0.82           H  
ATOM    454 2HD1 LEU A  30       1.804  -2.411  13.675  1.00  0.82           H  
ATOM    455 3HD1 LEU A  30       1.014  -1.271  14.782  1.00  0.82           H  
ATOM    456 1HD2 LEU A  30       3.408   0.650  14.993  1.00  0.82           H  
ATOM    457 2HD2 LEU A  30       2.470   0.085  16.385  1.00  0.82           H  
ATOM    458 3HD2 LEU A  30       4.216  -0.178  16.338  1.00  0.82           H  
ATOM    459  N   VAL A  31       4.846  -4.884  17.807  1.00  0.80           N  
ATOM    460  CA  VAL A  31       4.886  -6.057  18.653  1.00  0.80           C  
ATOM    461  C   VAL A  31       5.390  -5.750  20.045  1.00  0.80           C  
ATOM    462  O   VAL A  31       5.126  -6.501  20.983  1.00  0.80           O  
ATOM    463  CB  VAL A  31       5.830  -7.099  18.020  1.00  0.80           C  
ATOM    464  CG1 VAL A  31       5.335  -7.466  16.707  1.00  0.80           C  
ATOM    465  CG2 VAL A  31       7.247  -6.522  17.879  1.00  0.80           C  
ATOM    466  H   VAL A  31       5.418  -4.896  16.977  1.00  0.80           H  
ATOM    467  HA  VAL A  31       3.878  -6.450  18.723  1.00  0.80           H  
ATOM    468  HB  VAL A  31       5.844  -8.005  18.633  1.00  0.80           H  
ATOM    469 1HG1 VAL A  31       5.994  -8.214  16.253  1.00  0.80           H  
ATOM    470 2HG1 VAL A  31       4.359  -7.870  16.798  1.00  0.80           H  
ATOM    471 3HG1 VAL A  31       5.307  -6.573  16.093  1.00  0.80           H  
ATOM    472 1HG2 VAL A  31       7.893  -7.264  17.413  1.00  0.80           H  
ATOM    473 2HG2 VAL A  31       7.215  -5.634  17.262  1.00  0.80           H  
ATOM    474 3HG2 VAL A  31       7.656  -6.268  18.851  1.00  0.80           H  
ATOM    475  N   ASP A  32       6.123  -4.645  20.191  1.00  0.78           N  
ATOM    476  CA  ASP A  32       6.633  -4.312  21.500  1.00  0.78           C  
ATOM    477  C   ASP A  32       5.665  -3.515  22.353  1.00  0.78           C  
ATOM    478  O   ASP A  32       5.985  -3.173  23.493  1.00  0.78           O  
ATOM    479  CB  ASP A  32       7.977  -3.599  21.403  1.00  0.78           C  
ATOM    480  CG  ASP A  32       9.112  -4.539  20.947  1.00  0.78           C  
ATOM    481  OD1 ASP A  32       8.968  -5.743  21.120  1.00  0.78           O  
ATOM    482  OD2 ASP A  32      10.108  -4.062  20.476  1.00  0.78           O  
ATOM    483  H   ASP A  32       6.318  -4.042  19.386  1.00  0.78           H  
ATOM    484  HA  ASP A  32       6.808  -5.243  22.020  1.00  0.78           H  
ATOM    485 1HB  ASP A  32       7.897  -2.774  20.690  1.00  0.78           H  
ATOM    486 2HB  ASP A  32       8.237  -3.177  22.373  1.00  0.78           H  
ATOM    487  N   GLY A  33       4.517  -3.125  21.807  1.00  0.76           N  
ATOM    488  CA  GLY A  33       3.517  -2.420  22.607  1.00  0.76           C  
ATOM    489  C   GLY A  33       3.766  -0.955  22.852  1.00  0.76           C  
ATOM    490  O   GLY A  33       2.892  -0.124  22.608  1.00  0.76           O  
ATOM    491  H   GLY A  33       4.282  -3.382  20.845  1.00  0.76           H  
ATOM    492 1HA  GLY A  33       2.566  -2.499  22.098  1.00  0.76           H  
ATOM    493 2HA  GLY A  33       3.406  -2.923  23.566  1.00  0.76           H  
ATOM    494  N   LEU A  34       4.970  -0.613  23.284  1.00  0.74           N  
ATOM    495  CA  LEU A  34       5.305   0.772  23.572  1.00  0.74           C  
ATOM    496  C   LEU A  34       4.926   1.699  22.430  1.00  0.74           C  
ATOM    497  O   LEU A  34       4.438   2.802  22.664  1.00  0.74           O  
ATOM    498  CB  LEU A  34       6.781   0.942  23.891  1.00  0.74           C  
ATOM    499  CG  LEU A  34       7.129   2.382  24.250  1.00  0.74           C  
ATOM    500  CD1 LEU A  34       6.369   2.814  25.524  1.00  0.74           C  
ATOM    501  CD2 LEU A  34       8.625   2.514  24.405  1.00  0.74           C  
ATOM    502  H   LEU A  34       5.626  -1.366  23.473  1.00  0.74           H  
ATOM    503  HA  LEU A  34       4.738   1.080  24.446  1.00  0.74           H  
ATOM    504 1HB  LEU A  34       7.046   0.297  24.728  1.00  0.74           H  
ATOM    505 2HB  LEU A  34       7.371   0.655  23.019  1.00  0.74           H  
ATOM    506  HG  LEU A  34       6.793   3.013  23.466  1.00  0.74           H  
ATOM    507 1HD1 LEU A  34       6.603   3.853  25.755  1.00  0.74           H  
ATOM    508 2HD1 LEU A  34       5.296   2.716  25.356  1.00  0.74           H  
ATOM    509 3HD1 LEU A  34       6.659   2.188  26.351  1.00  0.74           H  
ATOM    510 1HD2 LEU A  34       8.888   3.545  24.634  1.00  0.74           H  
ATOM    511 2HD2 LEU A  34       8.970   1.868  25.198  1.00  0.74           H  
ATOM    512 3HD2 LEU A  34       9.096   2.222  23.475  1.00  0.74           H  
ATOM    513  N   ASN A  35       5.124   1.269  21.187  1.00  0.73           N  
ATOM    514  CA  ASN A  35       4.757   2.118  20.066  1.00  0.73           C  
ATOM    515  C   ASN A  35       3.260   2.435  20.063  1.00  0.73           C  
ATOM    516  O   ASN A  35       2.867   3.530  19.685  1.00  0.73           O  
ATOM    517  CB  ASN A  35       5.135   1.448  18.769  1.00  0.73           C  
ATOM    518  CG  ASN A  35       6.598   1.484  18.503  1.00  0.73           C  
ATOM    519  OD1 ASN A  35       7.293   2.344  19.019  1.00  0.73           O  
ATOM    520  ND2 ASN A  35       7.069   0.562  17.723  1.00  0.73           N  
ATOM    521  H   ASN A  35       5.524   0.355  21.030  1.00  0.73           H  
ATOM    522  HA  ASN A  35       5.294   3.064  20.155  1.00  0.73           H  
ATOM    523 1HB  ASN A  35       4.809   0.406  18.797  1.00  0.73           H  
ATOM    524 2HB  ASN A  35       4.611   1.924  17.956  1.00  0.73           H  
ATOM    525 1HD2 ASN A  35       8.052   0.537  17.461  1.00  0.73           H  
ATOM    526 2HD2 ASN A  35       6.441  -0.122  17.355  1.00  0.73           H  
ATOM    527  N   LEU A  36       2.428   1.488  20.499  1.00  0.73           N  
ATOM    528  CA  LEU A  36       0.978   1.639  20.471  1.00  0.73           C  
ATOM    529  C   LEU A  36       0.498   2.434  21.679  1.00  0.73           C  
ATOM    530  O   LEU A  36      -0.418   3.261  21.585  1.00  0.73           O  
ATOM    531  CB  LEU A  36       0.336   0.242  20.458  1.00  0.73           C  
ATOM    532  CG  LEU A  36       0.655  -0.609  19.188  1.00  0.73           C  
ATOM    533  CD1 LEU A  36       0.100  -2.030  19.358  1.00  0.73           C  
ATOM    534  CD2 LEU A  36       0.053   0.092  17.969  1.00  0.73           C  
ATOM    535  H   LEU A  36       2.807   0.633  20.887  1.00  0.73           H  
ATOM    536  HA  LEU A  36       0.699   2.173  19.564  1.00  0.73           H  
ATOM    537 1HB  LEU A  36       0.683  -0.312  21.330  1.00  0.73           H  
ATOM    538 2HB  LEU A  36      -0.745   0.353  20.527  1.00  0.73           H  
ATOM    539  HG  LEU A  36       1.738  -0.693  19.058  1.00  0.73           H  
ATOM    540 1HD1 LEU A  36       0.331  -2.624  18.473  1.00  0.73           H  
ATOM    541 2HD1 LEU A  36       0.564  -2.492  20.227  1.00  0.73           H  
ATOM    542 3HD1 LEU A  36      -0.972  -1.995  19.502  1.00  0.73           H  
ATOM    543 1HD2 LEU A  36       0.264  -0.481  17.070  1.00  0.73           H  
ATOM    544 2HD2 LEU A  36      -1.020   0.189  18.092  1.00  0.73           H  
ATOM    545 3HD2 LEU A  36       0.489   1.079  17.880  1.00  0.73           H  
ATOM    546  N   LEU A  37       1.154   2.210  22.821  1.00  0.73           N  
ATOM    547  CA  LEU A  37       0.811   2.919  24.051  1.00  0.73           C  
ATOM    548  C   LEU A  37       1.176   4.374  23.808  1.00  0.73           C  
ATOM    549  O   LEU A  37       0.438   5.287  24.185  1.00  0.73           O  
ATOM    550  CB  LEU A  37       1.551   2.323  25.256  1.00  0.73           C  
ATOM    551  CG  LEU A  37       1.191   2.862  26.662  1.00  0.73           C  
ATOM    552  CD1 LEU A  37      -0.298   2.632  26.943  1.00  0.73           C  
ATOM    553  CD2 LEU A  37       2.040   2.126  27.695  1.00  0.73           C  
ATOM    554  H   LEU A  37       1.895   1.508  22.828  1.00  0.73           H  
ATOM    555  HA  LEU A  37      -0.261   2.845  24.224  1.00  0.73           H  
ATOM    556 1HB  LEU A  37       1.328   1.265  25.265  1.00  0.73           H  
ATOM    557 2HB  LEU A  37       2.624   2.444  25.105  1.00  0.73           H  
ATOM    558  HG  LEU A  37       1.374   3.916  26.707  1.00  0.73           H  
ATOM    559 1HD1 LEU A  37      -0.551   3.007  27.932  1.00  0.73           H  
ATOM    560 2HD1 LEU A  37      -0.881   3.151  26.201  1.00  0.73           H  
ATOM    561 3HD1 LEU A  37      -0.513   1.565  26.898  1.00  0.73           H  
ATOM    562 1HD2 LEU A  37       1.804   2.475  28.677  1.00  0.73           H  
ATOM    563 2HD2 LEU A  37       1.828   1.056  27.639  1.00  0.73           H  
ATOM    564 3HD2 LEU A  37       3.095   2.301  27.491  1.00  0.73           H  
ATOM    565  N   HIS A  38       2.321   4.585  23.153  1.00  0.74           N  
ATOM    566  CA  HIS A  38       2.761   5.906  22.768  1.00  0.74           C  
ATOM    567  C   HIS A  38       1.790   6.589  21.827  1.00  0.74           C  
ATOM    568  O   HIS A  38       1.423   7.734  22.063  1.00  0.74           O  
ATOM    569  CB  HIS A  38       4.115   5.919  22.106  1.00  0.74           C  
ATOM    570  CG  HIS A  38       4.419   7.292  21.659  1.00  0.74           C  
ATOM    571  ND1 HIS A  38       4.814   8.289  22.506  1.00  0.74           N  
ATOM    572  CD2 HIS A  38       4.309   7.847  20.461  1.00  0.74           C  
ATOM    573  CE1 HIS A  38       4.973   9.405  21.819  1.00  0.74           C  
ATOM    574  NE2 HIS A  38       4.676   9.164  20.577  1.00  0.74           N  
ATOM    575  H   HIS A  38       2.916   3.798  22.901  1.00  0.74           H  
ATOM    576  HA  HIS A  38       2.826   6.521  23.654  1.00  0.74           H  
ATOM    577 1HB  HIS A  38       4.874   5.588  22.813  1.00  0.74           H  
ATOM    578 2HB  HIS A  38       4.128   5.248  21.250  1.00  0.74           H  
ATOM    579  HD2 HIS A  38       3.989   7.337  19.563  1.00  0.74           H  
ATOM    580  HE1 HIS A  38       5.291  10.367  22.219  1.00  0.74           H  
ATOM    581  HE2 HIS A  38       4.704   9.848  19.809  1.00  0.74           H  
ATOM    582  N   MET A  39       1.374   5.914  20.743  1.00  0.75           N  
ATOM    583  CA  MET A  39       0.449   6.549  19.809  1.00  0.75           C  
ATOM    584  C   MET A  39      -0.780   7.040  20.534  1.00  0.75           C  
ATOM    585  O   MET A  39      -1.239   8.169  20.325  1.00  0.75           O  
ATOM    586  CB  MET A  39       0.012   5.558  18.740  1.00  0.75           C  
ATOM    587  CG  MET A  39       1.016   5.166  17.738  1.00  0.75           C  
ATOM    588  SD  MET A  39       0.381   3.869  16.717  1.00  0.75           S  
ATOM    589  CE  MET A  39       1.905   3.149  16.220  1.00  0.75           C  
ATOM    590  H   MET A  39       1.724   4.975  20.549  1.00  0.75           H  
ATOM    591  HA  MET A  39       0.940   7.398  19.378  1.00  0.75           H  
ATOM    592 1HB  MET A  39      -0.335   4.644  19.223  1.00  0.75           H  
ATOM    593 2HB  MET A  39      -0.824   5.969  18.201  1.00  0.75           H  
ATOM    594 1HG  MET A  39       1.212   6.022  17.095  1.00  0.75           H  
ATOM    595 2HG  MET A  39       1.935   4.882  18.158  1.00  0.75           H  
ATOM    596 1HE  MET A  39       1.703   2.316  15.562  1.00  0.75           H  
ATOM    597 2HE  MET A  39       2.494   3.895  15.707  1.00  0.75           H  
ATOM    598 3HE  MET A  39       2.444   2.802  17.096  1.00  0.75           H  
ATOM    599  N   LEU A  40      -1.292   6.205  21.423  1.00  0.76           N  
ATOM    600  CA  LEU A  40      -2.429   6.564  22.235  1.00  0.76           C  
ATOM    601  C   LEU A  40      -2.149   7.789  23.091  1.00  0.76           C  
ATOM    602  O   LEU A  40      -2.893   8.769  23.022  1.00  0.76           O  
ATOM    603  CB  LEU A  40      -2.747   5.371  23.113  1.00  0.76           C  
ATOM    604  CG  LEU A  40      -3.738   5.528  24.165  1.00  0.76           C  
ATOM    605  CD1 LEU A  40      -5.093   5.868  23.598  1.00  0.76           C  
ATOM    606  CD2 LEU A  40      -3.717   4.250  24.918  1.00  0.76           C  
ATOM    607  H   LEU A  40      -0.878   5.277  21.539  1.00  0.76           H  
ATOM    608  HA  LEU A  40      -3.271   6.776  21.592  1.00  0.76           H  
ATOM    609 1HB  LEU A  40      -3.088   4.564  22.466  1.00  0.76           H  
ATOM    610 2HB  LEU A  40      -1.844   5.039  23.582  1.00  0.76           H  
ATOM    611  HG  LEU A  40      -3.443   6.341  24.831  1.00  0.76           H  
ATOM    612 1HD1 LEU A  40      -5.812   5.969  24.404  1.00  0.76           H  
ATOM    613 2HD1 LEU A  40      -5.027   6.810  23.051  1.00  0.76           H  
ATOM    614 3HD1 LEU A  40      -5.405   5.085  22.933  1.00  0.76           H  
ATOM    615 1HD2 LEU A  40      -4.365   4.322  25.710  1.00  0.76           H  
ATOM    616 2HD2 LEU A  40      -4.006   3.418  24.266  1.00  0.76           H  
ATOM    617 3HD2 LEU A  40      -2.719   4.084  25.293  1.00  0.76           H  
ATOM    618  N   ALA A  41      -1.061   7.748  23.860  1.00  0.77           N  
ATOM    619  CA  ALA A  41      -0.671   8.843  24.741  1.00  0.77           C  
ATOM    620  C   ALA A  41      -0.380  10.136  23.991  1.00  0.77           C  
ATOM    621  O   ALA A  41      -0.611  11.224  24.494  1.00  0.77           O  
ATOM    622  CB  ALA A  41       0.555   8.452  25.526  1.00  0.77           C  
ATOM    623  H   ALA A  41      -0.481   6.909  23.854  1.00  0.77           H  
ATOM    624  HA  ALA A  41      -1.498   9.030  25.428  1.00  0.77           H  
ATOM    625 1HB  ALA A  41       0.822   9.257  26.209  1.00  0.77           H  
ATOM    626 2HB  ALA A  41       0.350   7.544  26.096  1.00  0.77           H  
ATOM    627 3HB  ALA A  41       1.372   8.270  24.832  1.00  0.77           H  
ATOM    628  N   ARG A  42       0.182  10.046  22.803  1.00  0.78           N  
ATOM    629  CA  ARG A  42       0.495  11.258  22.075  1.00  0.78           C  
ATOM    630  C   ARG A  42      -0.786  11.889  21.571  1.00  0.78           C  
ATOM    631  O   ARG A  42      -0.989  13.099  21.681  1.00  0.78           O  
ATOM    632  CB  ARG A  42       1.426  10.956  20.912  1.00  0.78           C  
ATOM    633  CG  ARG A  42       1.860  12.160  20.079  1.00  0.78           C  
ATOM    634  CD  ARG A  42       2.632  13.150  20.883  1.00  0.78           C  
ATOM    635  NE  ARG A  42       3.090  14.274  20.066  1.00  0.78           N  
ATOM    636  CZ  ARG A  42       3.560  15.446  20.550  1.00  0.78           C  
ATOM    637  NH1 ARG A  42       3.632  15.651  21.848  1.00  0.78           N  
ATOM    638  NH2 ARG A  42       3.947  16.393  19.713  1.00  0.78           N  
ATOM    639  H   ARG A  42       0.402   9.140  22.407  1.00  0.78           H  
ATOM    640  HA  ARG A  42       0.991  11.953  22.751  1.00  0.78           H  
ATOM    641 1HB  ARG A  42       2.312  10.474  21.295  1.00  0.78           H  
ATOM    642 2HB  ARG A  42       0.938  10.239  20.250  1.00  0.78           H  
ATOM    643 1HG  ARG A  42       2.508  11.825  19.269  1.00  0.78           H  
ATOM    644 2HG  ARG A  42       0.979  12.651  19.665  1.00  0.78           H  
ATOM    645 1HD  ARG A  42       2.003  13.540  21.683  1.00  0.78           H  
ATOM    646 2HD  ARG A  42       3.507  12.659  21.313  1.00  0.78           H  
ATOM    647  HE  ARG A  42       3.055  14.165  19.061  1.00  0.78           H  
ATOM    648 1HH1 ARG A  42       3.335  14.932  22.491  1.00  0.78           H  
ATOM    649 2HH1 ARG A  42       3.982  16.530  22.201  1.00  0.78           H  
ATOM    650 1HH2 ARG A  42       3.891  16.239  18.715  1.00  0.78           H  
ATOM    651 2HH2 ARG A  42       4.297  17.269  20.069  1.00  0.78           H  
ATOM    652  N   ALA A  43      -1.664  11.062  21.014  1.00  0.79           N  
ATOM    653  CA  ALA A  43      -2.923  11.547  20.491  1.00  0.79           C  
ATOM    654  C   ALA A  43      -3.863  12.074  21.577  1.00  0.79           C  
ATOM    655  O   ALA A  43      -4.528  13.102  21.387  1.00  0.79           O  
ATOM    656  CB  ALA A  43      -3.604  10.436  19.748  1.00  0.79           C  
ATOM    657  H   ALA A  43      -1.459  10.064  20.938  1.00  0.79           H  
ATOM    658  HA  ALA A  43      -2.706  12.363  19.805  1.00  0.79           H  
ATOM    659 1HB  ALA A  43      -4.499  10.821  19.338  1.00  0.79           H  
ATOM    660 2HB  ALA A  43      -2.958  10.072  18.950  1.00  0.79           H  
ATOM    661 3HB  ALA A  43      -3.826   9.618  20.436  1.00  0.79           H  
ATOM    662  N   ARG A  44      -3.927  11.362  22.709  1.00  0.78           N  
ATOM    663  CA  ARG A  44      -4.820  11.710  23.806  1.00  0.78           C  
ATOM    664  C   ARG A  44      -4.138  11.566  25.184  1.00  0.78           C  
ATOM    665  O   ARG A  44      -4.510  10.673  25.950  1.00  0.78           O  
ATOM    666  CB  ARG A  44      -6.046  10.798  23.763  1.00  0.78           C  
ATOM    667  CG  ARG A  44      -6.941  10.926  22.508  1.00  0.78           C  
ATOM    668  CD  ARG A  44      -7.690  12.212  22.451  1.00  0.78           C  
ATOM    669  NE  ARG A  44      -8.569  12.282  21.274  1.00  0.78           N  
ATOM    670  CZ  ARG A  44      -8.223  12.781  20.053  1.00  0.78           C  
ATOM    671  NH1 ARG A  44      -7.021  13.276  19.838  1.00  0.78           N  
ATOM    672  NH2 ARG A  44      -9.115  12.773  19.062  1.00  0.78           N  
ATOM    673  H   ARG A  44      -3.354  10.527  22.806  1.00  0.78           H  
ATOM    674  HA  ARG A  44      -5.149  12.740  23.673  1.00  0.78           H  
ATOM    675 1HB  ARG A  44      -5.710   9.760  23.812  1.00  0.78           H  
ATOM    676 2HB  ARG A  44      -6.671  10.982  24.636  1.00  0.78           H  
ATOM    677 1HG  ARG A  44      -6.335  10.849  21.623  1.00  0.78           H  
ATOM    678 2HG  ARG A  44      -7.666  10.121  22.503  1.00  0.78           H  
ATOM    679 1HD  ARG A  44      -8.306  12.314  23.344  1.00  0.78           H  
ATOM    680 2HD  ARG A  44      -6.985  13.042  22.400  1.00  0.78           H  
ATOM    681  HE  ARG A  44      -9.506  11.920  21.378  1.00  0.78           H  
ATOM    682 1HH1 ARG A  44      -6.302  13.286  20.577  1.00  0.78           H  
ATOM    683 2HH1 ARG A  44      -6.799  13.684  18.940  1.00  0.78           H  
ATOM    684 1HH2 ARG A  44     -10.046  12.408  19.213  1.00  0.78           H  
ATOM    685 2HH2 ARG A  44      -8.865  13.107  18.114  1.00  0.78           H  
ATOM    686  N   PRO A  45      -3.185  12.453  25.556  1.00  0.78           N  
ATOM    687  CA  PRO A  45      -2.326  12.383  26.746  1.00  0.78           C  
ATOM    688  C   PRO A  45      -3.065  12.185  28.058  1.00  0.78           C  
ATOM    689  O   PRO A  45      -2.564  11.528  28.974  1.00  0.78           O  
ATOM    690  CB  PRO A  45      -1.658  13.761  26.746  1.00  0.78           C  
ATOM    691  CG  PRO A  45      -1.642  14.182  25.301  1.00  0.78           C  
ATOM    692  CD  PRO A  45      -2.945  13.668  24.735  1.00  0.78           C  
ATOM    693  HA  PRO A  45      -1.583  11.585  26.619  1.00  0.78           H  
ATOM    694 1HB  PRO A  45      -2.222  14.452  27.388  1.00  0.78           H  
ATOM    695 2HB  PRO A  45      -0.648  13.681  27.173  1.00  0.78           H  
ATOM    696 1HG  PRO A  45      -1.543  15.272  25.218  1.00  0.78           H  
ATOM    697 2HG  PRO A  45      -0.771  13.746  24.784  1.00  0.78           H  
ATOM    698 1HD  PRO A  45      -3.754  14.400  24.862  1.00  0.78           H  
ATOM    699 2HD  PRO A  45      -2.757  13.435  23.696  1.00  0.78           H  
ATOM    700  N   SER A  46      -4.296  12.679  28.127  1.00  0.77           N  
ATOM    701  CA  SER A  46      -5.110  12.584  29.330  1.00  0.77           C  
ATOM    702  C   SER A  46      -5.443  11.143  29.714  1.00  0.77           C  
ATOM    703  O   SER A  46      -5.868  10.883  30.840  1.00  0.77           O  
ATOM    704  CB  SER A  46      -6.389  13.375  29.146  1.00  0.77           C  
ATOM    705  OG  SER A  46      -7.199  12.802  28.158  1.00  0.77           O  
ATOM    706  H   SER A  46      -4.672  13.174  27.334  1.00  0.77           H  
ATOM    707  HA  SER A  46      -4.548  13.028  30.152  1.00  0.77           H  
ATOM    708 1HB  SER A  46      -6.931  13.405  30.091  1.00  0.77           H  
ATOM    709 2HB  SER A  46      -6.148  14.401  28.874  1.00  0.77           H  
ATOM    710  HG  SER A  46      -7.262  11.866  28.384  1.00  0.77           H  
ATOM    711  N   LEU A  47      -5.270  10.211  28.781  1.00  0.78           N  
ATOM    712  CA  LEU A  47      -5.567   8.822  29.054  1.00  0.78           C  
ATOM    713  C   LEU A  47      -4.391   8.032  29.619  1.00  0.78           C  
ATOM    714  O   LEU A  47      -4.602   6.955  30.183  1.00  0.78           O  
ATOM    715  CB  LEU A  47      -6.044   8.140  27.785  1.00  0.78           C  
ATOM    716  CG  LEU A  47      -7.303   8.746  27.191  1.00  0.78           C  
ATOM    717  CD1 LEU A  47      -7.658   8.029  25.929  1.00  0.78           C  
ATOM    718  CD2 LEU A  47      -8.416   8.677  28.206  1.00  0.78           C  
ATOM    719  H   LEU A  47      -4.918  10.471  27.858  1.00  0.78           H  
ATOM    720  HA  LEU A  47      -6.372   8.789  29.787  1.00  0.78           H  
ATOM    721 1HB  LEU A  47      -5.251   8.203  27.035  1.00  0.78           H  
ATOM    722 2HB  LEU A  47      -6.238   7.095  28.003  1.00  0.78           H  
ATOM    723  HG  LEU A  47      -7.114   9.791  26.934  1.00  0.78           H  
ATOM    724 1HD1 LEU A  47      -8.549   8.488  25.521  1.00  0.78           H  
ATOM    725 2HD1 LEU A  47      -6.837   8.111  25.219  1.00  0.78           H  
ATOM    726 3HD1 LEU A  47      -7.851   6.986  26.137  1.00  0.78           H  
ATOM    727 1HD2 LEU A  47      -9.321   9.118  27.787  1.00  0.78           H  
ATOM    728 2HD2 LEU A  47      -8.599   7.652  28.462  1.00  0.78           H  
ATOM    729 3HD2 LEU A  47      -8.125   9.227  29.102  1.00  0.78           H  
ATOM    730  N   PHE A  48      -3.148   8.489  29.407  1.00  0.79           N  
ATOM    731  CA  PHE A  48      -2.040   7.679  29.905  1.00  0.79           C  
ATOM    732  C   PHE A  48      -0.693   8.406  29.964  1.00  0.79           C  
ATOM    733  O   PHE A  48      -0.225   8.957  28.967  1.00  0.79           O  
ATOM    734  CB  PHE A  48      -1.863   6.408  29.070  1.00  0.79           C  
ATOM    735  CG  PHE A  48      -1.000   5.466  29.766  1.00  0.79           C  
ATOM    736  CD1 PHE A  48      -1.550   4.625  30.709  1.00  0.79           C  
ATOM    737  CD2 PHE A  48       0.339   5.427  29.544  1.00  0.79           C  
ATOM    738  CE1 PHE A  48      -0.766   3.762  31.420  1.00  0.79           C  
ATOM    739  CE2 PHE A  48       1.121   4.571  30.260  1.00  0.79           C  
ATOM    740  CZ  PHE A  48       0.573   3.743  31.198  1.00  0.79           C  
ATOM    741  H   PHE A  48      -2.982   9.405  28.990  1.00  0.79           H  
ATOM    742  HA  PHE A  48      -2.288   7.374  30.921  1.00  0.79           H  
ATOM    743 1HB  PHE A  48      -2.807   5.930  28.875  1.00  0.79           H  
ATOM    744 2HB  PHE A  48      -1.407   6.652  28.110  1.00  0.79           H  
ATOM    745  HD1 PHE A  48      -2.626   4.667  30.890  1.00  0.79           H  
ATOM    746  HD2 PHE A  48       0.779   6.097  28.808  1.00  0.79           H  
ATOM    747  HE1 PHE A  48      -1.209   3.106  32.168  1.00  0.79           H  
ATOM    748  HE2 PHE A  48       2.174   4.549  30.094  1.00  0.79           H  
ATOM    749  HZ  PHE A  48       1.205   3.076  31.770  1.00  0.79           H  
ATOM    750  N   ASP A  49      -0.048   8.362  31.133  1.00  0.80           N  
ATOM    751  CA  ASP A  49       1.283   8.941  31.307  1.00  0.80           C  
ATOM    752  C   ASP A  49       2.347   7.875  31.077  1.00  0.80           C  
ATOM    753  O   ASP A  49       2.543   6.985  31.907  1.00  0.80           O  
ATOM    754  CB  ASP A  49       1.461   9.581  32.682  1.00  0.80           C  
ATOM    755  CG  ASP A  49       2.831  10.311  32.842  1.00  0.80           C  
ATOM    756  OD1 ASP A  49       3.765  10.037  32.090  1.00  0.80           O  
ATOM    757  OD2 ASP A  49       2.909  11.161  33.702  1.00  0.80           O  
ATOM    758  H   ASP A  49      -0.494   7.903  31.914  1.00  0.80           H  
ATOM    759  HA  ASP A  49       1.419   9.722  30.558  1.00  0.80           H  
ATOM    760 1HB  ASP A  49       0.659  10.301  32.855  1.00  0.80           H  
ATOM    761 2HB  ASP A  49       1.387   8.811  33.457  1.00  0.80           H  
ATOM    762  N   LEU A  50       3.051   7.978  29.958  1.00  0.83           N  
ATOM    763  CA  LEU A  50       4.020   6.971  29.543  1.00  0.83           C  
ATOM    764  C   LEU A  50       5.151   6.771  30.535  1.00  0.83           C  
ATOM    765  O   LEU A  50       5.714   5.676  30.609  1.00  0.83           O  
ATOM    766  CB  LEU A  50       4.643   7.366  28.212  1.00  0.83           C  
ATOM    767  CG  LEU A  50       3.721   7.357  27.037  1.00  0.83           C  
ATOM    768  CD1 LEU A  50       4.441   7.934  25.840  1.00  0.83           C  
ATOM    769  CD2 LEU A  50       3.271   5.941  26.764  1.00  0.83           C  
ATOM    770  H   LEU A  50       2.866   8.766  29.354  1.00  0.83           H  
ATOM    771  HA  LEU A  50       3.506   6.032  29.414  1.00  0.83           H  
ATOM    772 1HB  LEU A  50       5.062   8.367  28.308  1.00  0.83           H  
ATOM    773 2HB  LEU A  50       5.457   6.675  27.997  1.00  0.83           H  
ATOM    774  HG  LEU A  50       2.857   7.980  27.258  1.00  0.83           H  
ATOM    775 1HD1 LEU A  50       3.780   7.956  24.998  1.00  0.83           H  
ATOM    776 2HD1 LEU A  50       4.762   8.950  26.060  1.00  0.83           H  
ATOM    777 3HD1 LEU A  50       5.307   7.323  25.604  1.00  0.83           H  
ATOM    778 1HD2 LEU A  50       2.590   5.934  25.920  1.00  0.83           H  
ATOM    779 2HD2 LEU A  50       4.135   5.315  26.538  1.00  0.83           H  
ATOM    780 3HD2 LEU A  50       2.765   5.555  27.640  1.00  0.83           H  
ATOM    781  N   GLU A  51       5.468   7.799  31.320  1.00  0.86           N  
ATOM    782  CA  GLU A  51       6.600   7.731  32.235  1.00  0.86           C  
ATOM    783  C   GLU A  51       6.408   6.670  33.308  1.00  0.86           C  
ATOM    784  O   GLU A  51       7.385   6.162  33.859  1.00  0.86           O  
ATOM    785  CB  GLU A  51       6.858   9.086  32.900  1.00  0.86           C  
ATOM    786  CG  GLU A  51       7.345  10.191  31.949  1.00  0.86           C  
ATOM    787  CD  GLU A  51       8.663   9.900  31.288  1.00  0.86           C  
ATOM    788  OE1 GLU A  51       9.602   9.562  31.969  1.00  0.86           O  
ATOM    789  OE2 GLU A  51       8.729  10.037  30.089  1.00  0.86           O  
ATOM    790  H   GLU A  51       4.897   8.656  31.309  1.00  0.86           H  
ATOM    791  HA  GLU A  51       7.484   7.464  31.657  1.00  0.86           H  
ATOM    792 1HB  GLU A  51       5.938   9.435  33.373  1.00  0.86           H  
ATOM    793 2HB  GLU A  51       7.601   8.966  33.685  1.00  0.86           H  
ATOM    794 1HG  GLU A  51       6.587  10.329  31.176  1.00  0.86           H  
ATOM    795 2HG  GLU A  51       7.422  11.122  32.509  1.00  0.86           H  
ATOM    796  N   GLU A  52       5.157   6.376  33.659  1.00  0.88           N  
ATOM    797  CA  GLU A  52       4.908   5.405  34.710  1.00  0.88           C  
ATOM    798  C   GLU A  52       4.811   3.963  34.212  1.00  0.88           C  
ATOM    799  O   GLU A  52       4.634   3.050  35.022  1.00  0.88           O  
ATOM    800  CB  GLU A  52       3.632   5.752  35.485  1.00  0.88           C  
ATOM    801  CG  GLU A  52       3.708   7.048  36.295  1.00  0.88           C  
ATOM    802  CD  GLU A  52       2.443   7.335  37.094  1.00  0.88           C  
ATOM    803  OE1 GLU A  52       1.516   6.564  37.012  1.00  0.88           O  
ATOM    804  OE2 GLU A  52       2.421   8.317  37.800  1.00  0.88           O  
ATOM    805  H   GLU A  52       4.370   6.795  33.155  1.00  0.88           H  
ATOM    806  HA  GLU A  52       5.742   5.452  35.410  1.00  0.88           H  
ATOM    807 1HB  GLU A  52       2.802   5.851  34.779  1.00  0.88           H  
ATOM    808 2HB  GLU A  52       3.388   4.940  36.167  1.00  0.88           H  
ATOM    809 1HG  GLU A  52       4.553   6.987  36.980  1.00  0.88           H  
ATOM    810 2HG  GLU A  52       3.893   7.877  35.606  1.00  0.88           H  
ATOM    811  N   HIS A  53       4.853   3.729  32.899  1.00  0.90           N  
ATOM    812  CA  HIS A  53       4.697   2.346  32.466  1.00  0.90           C  
ATOM    813  C   HIS A  53       6.002   1.568  32.611  1.00  0.90           C  
ATOM    814  O   HIS A  53       7.092   2.072  32.325  1.00  0.90           O  
ATOM    815  CB  HIS A  53       4.169   2.210  31.032  1.00  0.90           C  
ATOM    816  CG  HIS A  53       3.538   0.831  30.826  1.00  0.90           C  
ATOM    817  ND1 HIS A  53       4.271  -0.319  30.615  1.00  0.90           N  
ATOM    818  CD2 HIS A  53       2.241   0.439  30.872  1.00  0.90           C  
ATOM    819  CE1 HIS A  53       3.461  -1.344  30.557  1.00  0.90           C  
ATOM    820  NE2 HIS A  53       2.223  -0.904  30.708  1.00  0.90           N  
ATOM    821  H   HIS A  53       5.028   4.474  32.223  1.00  0.90           H  
ATOM    822  HA  HIS A  53       3.968   1.855  33.107  1.00  0.90           H  
ATOM    823 1HB  HIS A  53       3.448   2.966  30.839  1.00  0.90           H  
ATOM    824 2HB  HIS A  53       4.981   2.337  30.323  1.00  0.90           H  
ATOM    825  HD1 HIS A  53       5.269  -0.421  30.558  1.00  0.90           H  
ATOM    826  HD2 HIS A  53       1.304   0.958  31.025  1.00  0.90           H  
ATOM    827  HE1 HIS A  53       3.862  -2.353  30.407  1.00  0.90           H  
ATOM    828  N   ASP A  54       5.910   0.315  33.032  1.00  0.91           N  
ATOM    829  CA  ASP A  54       7.118  -0.484  33.083  1.00  0.91           C  
ATOM    830  C   ASP A  54       7.411  -1.032  31.703  1.00  0.91           C  
ATOM    831  O   ASP A  54       6.914  -2.087  31.307  1.00  0.91           O  
ATOM    832  CB  ASP A  54       7.003  -1.633  34.077  1.00  0.91           C  
ATOM    833  CG  ASP A  54       8.325  -2.459  34.222  1.00  0.91           C  
ATOM    834  OD1 ASP A  54       9.208  -2.372  33.361  1.00  0.91           O  
ATOM    835  OD2 ASP A  54       8.433  -3.164  35.202  1.00  0.91           O  
ATOM    836  H   ASP A  54       5.015  -0.076  33.291  1.00  0.91           H  
ATOM    837  HA  ASP A  54       7.949   0.153  33.388  1.00  0.91           H  
ATOM    838 1HB  ASP A  54       6.727  -1.238  35.056  1.00  0.91           H  
ATOM    839 2HB  ASP A  54       6.204  -2.309  33.758  1.00  0.91           H  
ATOM    840  N   LEU A  55       8.264  -0.314  30.993  1.00  0.90           N  
ATOM    841  CA  LEU A  55       8.648  -0.624  29.617  1.00  0.90           C  
ATOM    842  C   LEU A  55       9.302  -1.994  29.439  1.00  0.90           C  
ATOM    843  O   LEU A  55       9.435  -2.466  28.309  1.00  0.90           O  
ATOM    844  CB  LEU A  55       9.590   0.449  29.059  1.00  0.90           C  
ATOM    845  CG  LEU A  55       8.913   1.597  28.317  1.00  0.90           C  
ATOM    846  CD1 LEU A  55       7.893   2.255  29.213  1.00  0.90           C  
ATOM    847  CD2 LEU A  55       9.963   2.597  27.864  1.00  0.90           C  
ATOM    848  H   LEU A  55       8.579   0.550  31.433  1.00  0.90           H  
ATOM    849  HA  LEU A  55       7.741  -0.613  29.014  1.00  0.90           H  
ATOM    850 1HB  LEU A  55      10.158   0.873  29.886  1.00  0.90           H  
ATOM    851 2HB  LEU A  55      10.290  -0.027  28.370  1.00  0.90           H  
ATOM    852  HG  LEU A  55       8.396   1.200  27.454  1.00  0.90           H  
ATOM    853 1HD1 LEU A  55       7.399   3.068  28.678  1.00  0.90           H  
ATOM    854 2HD1 LEU A  55       7.151   1.521  29.518  1.00  0.90           H  
ATOM    855 3HD1 LEU A  55       8.385   2.659  30.100  1.00  0.90           H  
ATOM    856 1HD2 LEU A  55       9.481   3.404  27.329  1.00  0.90           H  
ATOM    857 2HD2 LEU A  55      10.483   2.999  28.733  1.00  0.90           H  
ATOM    858 3HD2 LEU A  55      10.677   2.102  27.207  1.00  0.90           H  
ATOM    859  N   GLY A  56       9.761  -2.620  30.528  1.00  0.89           N  
ATOM    860  CA  GLY A  56      10.403  -3.919  30.414  1.00  0.89           C  
ATOM    861  C   GLY A  56       9.399  -5.060  30.200  1.00  0.89           C  
ATOM    862  O   GLY A  56       9.797  -6.187  29.887  1.00  0.89           O  
ATOM    863  H   GLY A  56       9.612  -2.233  31.471  1.00  0.89           H  
ATOM    864 1HA  GLY A  56      11.118  -3.898  29.593  1.00  0.89           H  
ATOM    865 2HA  GLY A  56      10.969  -4.107  31.326  1.00  0.89           H  
ATOM    866  N   ASN A  57       8.098  -4.780  30.356  1.00  0.86           N  
ATOM    867  CA  ASN A  57       7.086  -5.816  30.173  1.00  0.86           C  
ATOM    868  C   ASN A  57       6.165  -5.513  28.990  1.00  0.86           C  
ATOM    869  O   ASN A  57       5.177  -4.776  29.105  1.00  0.86           O  
ATOM    870  CB  ASN A  57       6.305  -6.013  31.453  1.00  0.86           C  
ATOM    871  CG  ASN A  57       5.307  -7.141  31.364  1.00  0.86           C  
ATOM    872  OD1 ASN A  57       4.727  -7.409  30.297  1.00  0.86           O  
ATOM    873  ND2 ASN A  57       5.105  -7.819  32.468  1.00  0.86           N  
ATOM    874  H   ASN A  57       7.810  -3.835  30.621  1.00  0.86           H  
ATOM    875  HA  ASN A  57       7.591  -6.754  29.945  1.00  0.86           H  
ATOM    876 1HB  ASN A  57       6.996  -6.213  32.273  1.00  0.86           H  
ATOM    877 2HB  ASN A  57       5.772  -5.089  31.698  1.00  0.86           H  
ATOM    878 1HD2 ASN A  57       4.451  -8.577  32.479  1.00  0.86           H  
ATOM    879 2HD2 ASN A  57       5.588  -7.568  33.306  1.00  0.86           H  
ATOM    880  N   ARG A  58       6.488  -6.117  27.848  1.00  0.82           N  
ATOM    881  CA  ARG A  58       5.781  -5.843  26.604  1.00  0.82           C  
ATOM    882  C   ARG A  58       4.322  -6.298  26.626  1.00  0.82           C  
ATOM    883  O   ARG A  58       3.449  -5.628  26.075  1.00  0.82           O  
ATOM    884  CB  ARG A  58       6.516  -6.519  25.454  1.00  0.82           C  
ATOM    885  CG  ARG A  58       7.878  -5.882  25.131  1.00  0.82           C  
ATOM    886  CD  ARG A  58       8.612  -6.570  24.011  1.00  0.82           C  
ATOM    887  NE  ARG A  58       9.165  -7.856  24.387  1.00  0.82           N  
ATOM    888  CZ  ARG A  58       9.790  -8.692  23.525  1.00  0.82           C  
ATOM    889  NH1 ARG A  58       9.937  -8.350  22.254  1.00  0.82           N  
ATOM    890  NH2 ARG A  58      10.260  -9.855  23.955  1.00  0.82           N  
ATOM    891  H   ARG A  58       7.290  -6.733  27.840  1.00  0.82           H  
ATOM    892  HA  ARG A  58       5.801  -4.765  26.433  1.00  0.82           H  
ATOM    893 1HB  ARG A  58       6.674  -7.570  25.682  1.00  0.82           H  
ATOM    894 2HB  ARG A  58       5.906  -6.463  24.547  1.00  0.82           H  
ATOM    895 1HG  ARG A  58       7.716  -4.843  24.828  1.00  0.82           H  
ATOM    896 2HG  ARG A  58       8.509  -5.902  26.020  1.00  0.82           H  
ATOM    897 1HD  ARG A  58       7.925  -6.747  23.194  1.00  0.82           H  
ATOM    898 2HD  ARG A  58       9.426  -5.936  23.662  1.00  0.82           H  
ATOM    899  HE  ARG A  58       9.076  -8.147  25.349  1.00  0.82           H  
ATOM    900 1HH1 ARG A  58       9.578  -7.435  21.904  1.00  0.82           H  
ATOM    901 2HH1 ARG A  58      10.404  -8.970  21.615  1.00  0.82           H  
ATOM    902 1HH2 ARG A  58      10.150 -10.117  24.926  1.00  0.82           H  
ATOM    903 2HH2 ARG A  58      10.728 -10.479  23.315  1.00  0.82           H  
ATOM    904  N   GLU A  59       4.029  -7.420  27.286  1.00  0.78           N  
ATOM    905  CA  GLU A  59       2.647  -7.892  27.295  1.00  0.78           C  
ATOM    906  C   GLU A  59       1.731  -6.947  28.065  1.00  0.78           C  
ATOM    907  O   GLU A  59       0.613  -6.667  27.623  1.00  0.78           O  
ATOM    908  CB  GLU A  59       2.562  -9.309  27.852  1.00  0.78           C  
ATOM    909  CG  GLU A  59       3.164 -10.373  26.926  1.00  0.78           C  
ATOM    910  CD  GLU A  59       3.100 -11.777  27.496  1.00  0.78           C  
ATOM    911  OE1 GLU A  59       2.711 -11.925  28.630  1.00  0.78           O  
ATOM    912  OE2 GLU A  59       3.438 -12.698  26.788  1.00  0.78           O  
ATOM    913  H   GLU A  59       4.752  -7.935  27.766  1.00  0.78           H  
ATOM    914  HA  GLU A  59       2.294  -7.925  26.266  1.00  0.78           H  
ATOM    915 1HB  GLU A  59       3.086  -9.354  28.809  1.00  0.78           H  
ATOM    916 2HB  GLU A  59       1.519  -9.566  28.036  1.00  0.78           H  
ATOM    917 1HG  GLU A  59       2.626 -10.353  25.975  1.00  0.78           H  
ATOM    918 2HG  GLU A  59       4.203 -10.113  26.727  1.00  0.78           H  
ATOM    919  N   GLU A  60       2.207  -6.421  29.202  1.00  0.75           N  
ATOM    920  CA  GLU A  60       1.392  -5.470  29.957  1.00  0.75           C  
ATOM    921  C   GLU A  60       1.217  -4.185  29.166  1.00  0.75           C  
ATOM    922  O   GLU A  60       0.145  -3.581  29.177  1.00  0.75           O  
ATOM    923  CB  GLU A  60       1.963  -5.182  31.350  1.00  0.75           C  
ATOM    924  CG  GLU A  60       1.833  -6.355  32.332  1.00  0.75           C  
ATOM    925  CD  GLU A  60       2.402  -6.076  33.720  1.00  0.75           C  
ATOM    926  OE1 GLU A  60       3.004  -5.047  33.912  1.00  0.75           O  
ATOM    927  OE2 GLU A  60       2.225  -6.907  34.582  1.00  0.75           O  
ATOM    928  H   GLU A  60       3.133  -6.688  29.534  1.00  0.75           H  
ATOM    929  HA  GLU A  60       0.404  -5.907  30.098  1.00  0.75           H  
ATOM    930 1HB  GLU A  60       3.024  -4.933  31.258  1.00  0.75           H  
ATOM    931 2HB  GLU A  60       1.462  -4.315  31.779  1.00  0.75           H  
ATOM    932 1HG  GLU A  60       0.777  -6.597  32.435  1.00  0.75           H  
ATOM    933 2HG  GLU A  60       2.327  -7.223  31.903  1.00  0.75           H  
ATOM    934  N   ASN A  61       2.264  -3.781  28.445  1.00  0.72           N  
ATOM    935  CA  ASN A  61       2.220  -2.571  27.636  1.00  0.72           C  
ATOM    936  C   ASN A  61       1.110  -2.737  26.597  1.00  0.72           C  
ATOM    937  O   ASN A  61       0.233  -1.874  26.456  1.00  0.72           O  
ATOM    938  CB  ASN A  61       3.577  -2.291  27.019  1.00  0.72           C  
ATOM    939  CG  ASN A  61       3.694  -0.936  26.499  1.00  0.72           C  
ATOM    940  OD1 ASN A  61       2.915  -0.528  25.653  1.00  0.72           O  
ATOM    941  ND2 ASN A  61       4.672  -0.205  26.997  1.00  0.72           N  
ATOM    942  H   ASN A  61       3.138  -4.308  28.493  1.00  0.72           H  
ATOM    943  HA  ASN A  61       1.933  -1.727  28.251  1.00  0.72           H  
ATOM    944 1HB  ASN A  61       4.359  -2.461  27.762  1.00  0.72           H  
ATOM    945 2HB  ASN A  61       3.754  -2.990  26.201  1.00  0.72           H  
ATOM    946 1HD2 ASN A  61       4.809   0.745  26.711  1.00  0.72           H  
ATOM    947 2HD2 ASN A  61       5.292  -0.605  27.669  1.00  0.72           H  
ATOM    948  N   LEU A  62       1.145  -3.865  25.877  1.00  0.70           N  
ATOM    949  CA  LEU A  62       0.149  -4.167  24.860  1.00  0.70           C  
ATOM    950  C   LEU A  62      -1.272  -4.233  25.420  1.00  0.70           C  
ATOM    951  O   LEU A  62      -2.180  -3.617  24.853  1.00  0.70           O  
ATOM    952  CB  LEU A  62       0.493  -5.521  24.237  1.00  0.70           C  
ATOM    953  CG  LEU A  62       1.694  -5.571  23.305  1.00  0.70           C  
ATOM    954  CD1 LEU A  62       2.102  -6.999  23.029  1.00  0.70           C  
ATOM    955  CD2 LEU A  62       1.284  -4.954  22.032  1.00  0.70           C  
ATOM    956  H   LEU A  62       1.897  -4.534  26.042  1.00  0.70           H  
ATOM    957  HA  LEU A  62       0.191  -3.389  24.099  1.00  0.70           H  
ATOM    958 1HB  LEU A  62       0.684  -6.220  25.045  1.00  0.70           H  
ATOM    959 2HB  LEU A  62      -0.373  -5.866  23.679  1.00  0.70           H  
ATOM    960  HG  LEU A  62       2.531  -5.043  23.746  1.00  0.70           H  
ATOM    961 1HD1 LEU A  62       2.949  -7.006  22.339  1.00  0.70           H  
ATOM    962 2HD1 LEU A  62       2.393  -7.476  23.959  1.00  0.70           H  
ATOM    963 3HD1 LEU A  62       1.275  -7.545  22.588  1.00  0.70           H  
ATOM    964 1HD2 LEU A  62       2.117  -4.971  21.318  1.00  0.70           H  
ATOM    965 2HD2 LEU A  62       0.471  -5.521  21.655  1.00  0.70           H  
ATOM    966 3HD2 LEU A  62       0.960  -3.942  22.205  1.00  0.70           H  
ATOM    967  N   GLU A  63      -1.474  -4.910  26.561  1.00  0.69           N  
ATOM    968  CA  GLU A  63      -2.817  -4.963  27.142  1.00  0.69           C  
ATOM    969  C   GLU A  63      -3.274  -3.601  27.650  1.00  0.69           C  
ATOM    970  O   GLU A  63      -4.451  -3.261  27.531  1.00  0.69           O  
ATOM    971  CB  GLU A  63      -2.925  -6.026  28.242  1.00  0.69           C  
ATOM    972  CG  GLU A  63      -2.944  -7.478  27.710  1.00  0.69           C  
ATOM    973  CD  GLU A  63      -4.219  -7.788  26.829  1.00  0.69           C  
ATOM    974  OE1 GLU A  63      -5.296  -7.540  27.324  1.00  0.69           O  
ATOM    975  OE2 GLU A  63      -4.109  -8.255  25.691  1.00  0.69           O  
ATOM    976  H   GLU A  63      -0.703  -5.407  27.010  1.00  0.69           H  
ATOM    977  HA  GLU A  63      -3.505  -5.260  26.353  1.00  0.69           H  
ATOM    978 1HB  GLU A  63      -2.070  -5.930  28.916  1.00  0.69           H  
ATOM    979 2HB  GLU A  63      -3.829  -5.860  28.827  1.00  0.69           H  
ATOM    980 1HG  GLU A  63      -2.041  -7.643  27.148  1.00  0.69           H  
ATOM    981 2HG  GLU A  63      -2.929  -8.156  28.560  1.00  0.69           H  
ATOM    982  N   GLY A  64      -2.354  -2.805  28.193  1.00  0.68           N  
ATOM    983  CA  GLY A  64      -2.680  -1.470  28.666  1.00  0.68           C  
ATOM    984  C   GLY A  64      -3.233  -0.669  27.500  1.00  0.68           C  
ATOM    985  O   GLY A  64      -4.337  -0.118  27.566  1.00  0.68           O  
ATOM    986  H   GLY A  64      -1.396  -3.132  28.300  1.00  0.68           H  
ATOM    987 1HA  GLY A  64      -3.411  -1.527  29.471  1.00  0.68           H  
ATOM    988 2HA  GLY A  64      -1.779  -0.996  29.058  1.00  0.68           H  
ATOM    989  N   GLY A  65      -2.464  -0.636  26.412  1.00  0.69           N  
ATOM    990  CA  GLY A  65      -2.847   0.079  25.211  1.00  0.69           C  
ATOM    991  C   GLY A  65      -4.215  -0.377  24.712  1.00  0.69           C  
ATOM    992  O   GLY A  65      -5.115   0.446  24.543  1.00  0.69           O  
ATOM    993  H   GLY A  65      -1.566  -1.126  26.427  1.00  0.69           H  
ATOM    994 1HA  GLY A  65      -2.864   1.150  25.413  1.00  0.69           H  
ATOM    995 2HA  GLY A  65      -2.096  -0.093  24.439  1.00  0.69           H  
ATOM    996  N   LEU A  66      -4.386  -1.686  24.500  1.00  0.69           N  
ATOM    997  CA  LEU A  66      -5.643  -2.202  23.966  1.00  0.69           C  
ATOM    998  C   LEU A  66      -6.827  -1.919  24.881  1.00  0.69           C  
ATOM    999  O   LEU A  66      -7.909  -1.549  24.411  1.00  0.69           O  
ATOM   1000  CB  LEU A  66      -5.539  -3.719  23.802  1.00  0.69           C  
ATOM   1001  CG  LEU A  66      -4.574  -4.236  22.723  1.00  0.69           C  
ATOM   1002  CD1 LEU A  66      -4.437  -5.748  22.875  1.00  0.69           C  
ATOM   1003  CD2 LEU A  66      -5.095  -3.871  21.368  1.00  0.69           C  
ATOM   1004  H   LEU A  66      -3.618  -2.334  24.687  1.00  0.69           H  
ATOM   1005  HA  LEU A  66      -5.825  -1.738  23.003  1.00  0.69           H  
ATOM   1006 1HB  LEU A  66      -5.217  -4.142  24.756  1.00  0.69           H  
ATOM   1007 2HB  LEU A  66      -6.523  -4.107  23.574  1.00  0.69           H  
ATOM   1008  HG  LEU A  66      -3.595  -3.789  22.856  1.00  0.69           H  
ATOM   1009 1HD1 LEU A  66      -3.764  -6.129  22.129  1.00  0.69           H  
ATOM   1010 2HD1 LEU A  66      -4.048  -5.982  23.869  1.00  0.69           H  
ATOM   1011 3HD1 LEU A  66      -5.406  -6.214  22.749  1.00  0.69           H  
ATOM   1012 1HD2 LEU A  66      -4.413  -4.238  20.608  1.00  0.69           H  
ATOM   1013 2HD2 LEU A  66      -6.063  -4.314  21.218  1.00  0.69           H  
ATOM   1014 3HD2 LEU A  66      -5.173  -2.795  21.305  1.00  0.69           H  
ATOM   1015  N   ALA A  67      -6.637  -2.059  26.196  1.00  0.70           N  
ATOM   1016  CA  ALA A  67      -7.722  -1.809  27.127  1.00  0.70           C  
ATOM   1017  C   ALA A  67      -8.195  -0.378  27.031  1.00  0.70           C  
ATOM   1018  O   ALA A  67      -9.398  -0.126  27.045  1.00  0.70           O  
ATOM   1019  CB  ALA A  67      -7.281  -2.098  28.545  1.00  0.70           C  
ATOM   1020  H   ALA A  67      -5.737  -2.366  26.564  1.00  0.70           H  
ATOM   1021  HA  ALA A  67      -8.554  -2.462  26.863  1.00  0.70           H  
ATOM   1022 1HB  ALA A  67      -8.106  -1.922  29.227  1.00  0.70           H  
ATOM   1023 2HB  ALA A  67      -6.955  -3.137  28.618  1.00  0.70           H  
ATOM   1024 3HB  ALA A  67      -6.446  -1.440  28.798  1.00  0.70           H  
ATOM   1025  N   ILE A  68      -7.259   0.558  26.884  1.00  0.70           N  
ATOM   1026  CA  ILE A  68      -7.611   1.961  26.779  1.00  0.70           C  
ATOM   1027  C   ILE A  68      -8.299   2.245  25.446  1.00  0.70           C  
ATOM   1028  O   ILE A  68      -9.318   2.952  25.387  1.00  0.70           O  
ATOM   1029  CB  ILE A  68      -6.399   2.878  26.938  1.00  0.70           C  
ATOM   1030  CG1 ILE A  68      -5.828   2.782  28.358  1.00  0.70           C  
ATOM   1031  CG2 ILE A  68      -6.885   4.317  26.682  1.00  0.70           C  
ATOM   1032  CD1 ILE A  68      -4.472   3.450  28.514  1.00  0.70           C  
ATOM   1033  H   ILE A  68      -6.270   0.290  26.883  1.00  0.70           H  
ATOM   1034  HA  ILE A  68      -8.311   2.198  27.579  1.00  0.70           H  
ATOM   1035  HB  ILE A  68      -5.626   2.571  26.243  1.00  0.70           H  
ATOM   1036 1HG1 ILE A  68      -6.525   3.250  29.051  1.00  0.70           H  
ATOM   1037 2HG1 ILE A  68      -5.726   1.729  28.626  1.00  0.70           H  
ATOM   1038 1HG2 ILE A  68      -6.077   5.022  26.795  1.00  0.70           H  
ATOM   1039 2HG2 ILE A  68      -7.293   4.389  25.672  1.00  0.70           H  
ATOM   1040 3HG2 ILE A  68      -7.649   4.556  27.402  1.00  0.70           H  
ATOM   1041 1HD1 ILE A  68      -4.132   3.343  29.540  1.00  0.70           H  
ATOM   1042 2HD1 ILE A  68      -3.751   2.979  27.842  1.00  0.70           H  
ATOM   1043 3HD1 ILE A  68      -4.564   4.506  28.270  1.00  0.70           H  
ATOM   1044  N   LEU A  69      -7.779   1.656  24.367  1.00  0.72           N  
ATOM   1045  CA  LEU A  69      -8.373   1.905  23.068  1.00  0.72           C  
ATOM   1046  C   LEU A  69      -9.842   1.486  23.075  1.00  0.72           C  
ATOM   1047  O   LEU A  69     -10.688   2.219  22.551  1.00  0.72           O  
ATOM   1048  CB  LEU A  69      -7.640   1.103  21.977  1.00  0.72           C  
ATOM   1049  CG  LEU A  69      -6.200   1.527  21.646  1.00  0.72           C  
ATOM   1050  CD1 LEU A  69      -5.600   0.550  20.649  1.00  0.72           C  
ATOM   1051  CD2 LEU A  69      -6.209   2.882  21.130  1.00  0.72           C  
ATOM   1052  H   LEU A  69      -6.946   1.070  24.452  1.00  0.72           H  
ATOM   1053  HA  LEU A  69      -8.304   2.967  22.848  1.00  0.72           H  
ATOM   1054 1HB  LEU A  69      -7.608   0.059  22.290  1.00  0.72           H  
ATOM   1055 2HB  LEU A  69      -8.219   1.161  21.061  1.00  0.72           H  
ATOM   1056  HG  LEU A  69      -5.604   1.509  22.533  1.00  0.72           H  
ATOM   1057 1HD1 LEU A  69      -4.574   0.843  20.421  1.00  0.72           H  
ATOM   1058 2HD1 LEU A  69      -5.603  -0.442  21.076  1.00  0.72           H  
ATOM   1059 3HD1 LEU A  69      -6.191   0.554  19.734  1.00  0.72           H  
ATOM   1060 1HD2 LEU A  69      -5.189   3.202  20.904  1.00  0.72           H  
ATOM   1061 2HD2 LEU A  69      -6.812   2.910  20.236  1.00  0.72           H  
ATOM   1062 3HD2 LEU A  69      -6.634   3.514  21.887  1.00  0.72           H  
ATOM   1063  N   GLU A  70     -10.165   0.365  23.729  1.00  0.74           N  
ATOM   1064  CA  GLU A  70     -11.560  -0.057  23.790  1.00  0.74           C  
ATOM   1065  C   GLU A  70     -12.379   0.712  24.835  1.00  0.74           C  
ATOM   1066  O   GLU A  70     -13.470   1.199  24.538  1.00  0.74           O  
ATOM   1067  CB  GLU A  70     -11.672  -1.559  24.085  1.00  0.74           C  
ATOM   1068  CG  GLU A  70     -13.124  -2.068  24.055  1.00  0.74           C  
ATOM   1069  CD  GLU A  70     -13.295  -3.564  24.261  1.00  0.74           C  
ATOM   1070  OE1 GLU A  70     -12.328  -4.261  24.457  1.00  0.74           O  
ATOM   1071  OE2 GLU A  70     -14.419  -4.007  24.212  1.00  0.74           O  
ATOM   1072  H   GLU A  70      -9.431  -0.215  24.142  1.00  0.74           H  
ATOM   1073  HA  GLU A  70     -12.011   0.132  22.822  1.00  0.74           H  
ATOM   1074 1HB  GLU A  70     -11.098  -2.117  23.342  1.00  0.74           H  
ATOM   1075 2HB  GLU A  70     -11.242  -1.774  25.067  1.00  0.74           H  
ATOM   1076 1HG  GLU A  70     -13.684  -1.545  24.830  1.00  0.74           H  
ATOM   1077 2HG  GLU A  70     -13.556  -1.793  23.091  1.00  0.74           H  
ATOM   1078  N   LYS A  71     -11.862   0.825  26.060  1.00  0.76           N  
ATOM   1079  CA  LYS A  71     -12.609   1.427  27.161  1.00  0.76           C  
ATOM   1080  C   LYS A  71     -12.779   2.939  27.084  1.00  0.76           C  
ATOM   1081  O   LYS A  71     -13.796   3.468  27.536  1.00  0.76           O  
ATOM   1082  CB  LYS A  71     -11.940   1.092  28.493  1.00  0.76           C  
ATOM   1083  CG  LYS A  71     -12.032  -0.374  28.904  1.00  0.76           C  
ATOM   1084  CD  LYS A  71     -11.328  -0.613  30.235  1.00  0.76           C  
ATOM   1085  CE  LYS A  71     -11.394  -2.075  30.644  1.00  0.76           C  
ATOM   1086  NZ  LYS A  71     -10.717  -2.318  31.952  1.00  0.76           N  
ATOM   1087  H   LYS A  71     -10.938   0.450  26.259  1.00  0.76           H  
ATOM   1088  HA  LYS A  71     -13.606   0.987  27.160  1.00  0.76           H  
ATOM   1089 1HB  LYS A  71     -10.885   1.365  28.443  1.00  0.76           H  
ATOM   1090 2HB  LYS A  71     -12.390   1.692  29.281  1.00  0.76           H  
ATOM   1091 1HG  LYS A  71     -13.078  -0.662  28.991  1.00  0.76           H  
ATOM   1092 2HG  LYS A  71     -11.565  -0.993  28.134  1.00  0.76           H  
ATOM   1093 1HD  LYS A  71     -10.281  -0.319  30.140  1.00  0.76           H  
ATOM   1094 2HD  LYS A  71     -11.791  -0.003  31.009  1.00  0.76           H  
ATOM   1095 1HE  LYS A  71     -12.436  -2.379  30.722  1.00  0.76           H  
ATOM   1096 2HE  LYS A  71     -10.906  -2.678  29.878  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  71     -10.779  -3.299  32.186  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  71      -9.746  -2.049  31.888  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  71     -11.170  -1.771  32.671  1.00  0.76           H  
ATOM   1100  N   LYS A  72     -11.774   3.646  26.567  1.00  0.79           N  
ATOM   1101  CA  LYS A  72     -11.828   5.098  26.540  1.00  0.79           C  
ATOM   1102  C   LYS A  72     -12.043   5.659  25.145  1.00  0.79           C  
ATOM   1103  O   LYS A  72     -12.738   6.663  24.988  1.00  0.79           O  
ATOM   1104  CB  LYS A  72     -10.548   5.660  27.128  1.00  0.79           C  
ATOM   1105  CG  LYS A  72     -10.284   5.224  28.577  1.00  0.79           C  
ATOM   1106  CD  LYS A  72     -11.343   5.768  29.524  1.00  0.79           C  
ATOM   1107  CE  LYS A  72     -11.032   5.410  30.974  1.00  0.79           C  
ATOM   1108  NZ  LYS A  72     -12.081   5.913  31.911  1.00  0.79           N  
ATOM   1109  H   LYS A  72     -10.947   3.184  26.205  1.00  0.79           H  
ATOM   1110  HA  LYS A  72     -12.664   5.423  27.157  1.00  0.79           H  
ATOM   1111 1HB  LYS A  72      -9.711   5.347  26.511  1.00  0.79           H  
ATOM   1112 2HB  LYS A  72     -10.585   6.746  27.097  1.00  0.79           H  
ATOM   1113 1HG  LYS A  72     -10.299   4.134  28.621  1.00  0.79           H  
ATOM   1114 2HG  LYS A  72      -9.306   5.556  28.903  1.00  0.79           H  
ATOM   1115 1HD  LYS A  72     -11.390   6.854  29.428  1.00  0.79           H  
ATOM   1116 2HD  LYS A  72     -12.318   5.354  29.257  1.00  0.79           H  
ATOM   1117 1HE  LYS A  72     -10.968   4.326  31.064  1.00  0.79           H  
ATOM   1118 2HE  LYS A  72     -10.072   5.846  31.251  1.00  0.79           H  
ATOM   1119 1HZ  LYS A  72     -11.841   5.655  32.858  1.00  0.79           H  
ATOM   1120 2HZ  LYS A  72     -12.142   6.920  31.843  1.00  0.79           H  
ATOM   1121 3HZ  LYS A  72     -12.973   5.505  31.666  1.00  0.79           H  
ATOM   1122  N   LEU A  73     -11.475   5.023  24.116  1.00  0.82           N  
ATOM   1123  CA  LEU A  73     -11.667   5.595  22.782  1.00  0.82           C  
ATOM   1124  C   LEU A  73     -12.780   4.894  22.002  1.00  0.82           C  
ATOM   1125  O   LEU A  73     -13.066   5.246  20.864  1.00  0.82           O  
ATOM   1126  CB  LEU A  73     -10.393   5.550  21.939  1.00  0.82           C  
ATOM   1127  CG  LEU A  73      -9.158   6.257  22.505  1.00  0.82           C  
ATOM   1128  CD1 LEU A  73      -8.067   6.197  21.467  1.00  0.82           C  
ATOM   1129  CD2 LEU A  73      -9.476   7.646  22.904  1.00  0.82           C  
ATOM   1130  H   LEU A  73     -10.891   4.200  24.275  1.00  0.82           H  
ATOM   1131  HA  LEU A  73     -11.946   6.640  22.889  1.00  0.82           H  
ATOM   1132 1HB  LEU A  73     -10.129   4.515  21.785  1.00  0.82           H  
ATOM   1133 2HB  LEU A  73     -10.610   5.984  20.970  1.00  0.82           H  
ATOM   1134  HG  LEU A  73      -8.804   5.711  23.386  1.00  0.82           H  
ATOM   1135 1HD1 LEU A  73      -7.171   6.668  21.847  1.00  0.82           H  
ATOM   1136 2HD1 LEU A  73      -7.867   5.183  21.220  1.00  0.82           H  
ATOM   1137 3HD1 LEU A  73      -8.395   6.722  20.570  1.00  0.82           H  
ATOM   1138 1HD2 LEU A  73      -8.587   8.108  23.289  1.00  0.82           H  
ATOM   1139 2HD2 LEU A  73      -9.808   8.192  22.078  1.00  0.82           H  
ATOM   1140 3HD2 LEU A  73     -10.254   7.643  23.668  1.00  0.82           H  
ATOM   1141  N   ASN A  74     -13.412   3.899  22.608  1.00  0.84           N  
ATOM   1142  CA  ASN A  74     -14.476   3.130  21.966  1.00  0.84           C  
ATOM   1143  C   ASN A  74     -14.052   2.513  20.624  1.00  0.84           C  
ATOM   1144  O   ASN A  74     -14.836   2.470  19.671  1.00  0.84           O  
ATOM   1145  CB  ASN A  74     -15.723   3.992  21.805  1.00  0.84           C  
ATOM   1146  CG  ASN A  74     -16.315   4.387  23.140  1.00  0.84           C  
ATOM   1147  OD1 ASN A  74     -16.558   3.541  24.009  1.00  0.84           O  
ATOM   1148  ND2 ASN A  74     -16.548   5.664  23.318  1.00  0.84           N  
ATOM   1149  H   ASN A  74     -13.138   3.650  23.549  1.00  0.84           H  
ATOM   1150  HA  ASN A  74     -14.727   2.296  22.625  1.00  0.84           H  
ATOM   1151 1HB  ASN A  74     -15.498   4.892  21.236  1.00  0.84           H  
ATOM   1152 2HB  ASN A  74     -16.471   3.435  21.243  1.00  0.84           H  
ATOM   1153 1HD2 ASN A  74     -16.938   5.986  24.182  1.00  0.84           H  
ATOM   1154 2HD2 ASN A  74     -16.336   6.316  22.590  1.00  0.84           H  
ATOM   1155  N   ILE A  75     -12.823   1.995  20.570  1.00  0.85           N  
ATOM   1156  CA  ILE A  75     -12.303   1.334  19.380  1.00  0.85           C  
ATOM   1157  C   ILE A  75     -12.299  -0.168  19.612  1.00  0.85           C  
ATOM   1158  O   ILE A  75     -11.690  -0.659  20.557  1.00  0.85           O  
ATOM   1159  CB  ILE A  75     -10.875   1.809  19.067  1.00  0.85           C  
ATOM   1160  CG1 ILE A  75     -10.850   3.309  18.808  1.00  0.85           C  
ATOM   1161  CG2 ILE A  75     -10.290   1.049  17.886  1.00  0.85           C  
ATOM   1162  CD1 ILE A  75      -9.456   3.858  18.788  1.00  0.85           C  
ATOM   1163  H   ILE A  75     -12.217   2.069  21.387  1.00  0.85           H  
ATOM   1164  HA  ILE A  75     -12.947   1.559  18.532  1.00  0.85           H  
ATOM   1165  HB  ILE A  75     -10.256   1.632  19.939  1.00  0.85           H  
ATOM   1166 1HG1 ILE A  75     -11.323   3.518  17.849  1.00  0.85           H  
ATOM   1167 2HG1 ILE A  75     -11.409   3.817  19.583  1.00  0.85           H  
ATOM   1168 1HG2 ILE A  75      -9.269   1.388  17.698  1.00  0.85           H  
ATOM   1169 2HG2 ILE A  75     -10.280  -0.020  18.106  1.00  0.85           H  
ATOM   1170 3HG2 ILE A  75     -10.899   1.229  17.001  1.00  0.85           H  
ATOM   1171 1HD1 ILE A  75      -9.476   4.925  18.607  1.00  0.85           H  
ATOM   1172 2HD1 ILE A  75      -8.994   3.663  19.748  1.00  0.85           H  
ATOM   1173 3HD1 ILE A  75      -8.892   3.364  18.008  1.00  0.85           H  
ATOM   1174  N   GLU A  76     -12.984  -0.900  18.753  1.00  0.84           N  
ATOM   1175  CA  GLU A  76     -13.094  -2.342  18.921  1.00  0.84           C  
ATOM   1176  C   GLU A  76     -11.719  -2.995  18.992  1.00  0.84           C  
ATOM   1177  O   GLU A  76     -10.838  -2.700  18.184  1.00  0.84           O  
ATOM   1178  CB  GLU A  76     -13.900  -2.941  17.763  1.00  0.84           C  
ATOM   1179  CG  GLU A  76     -14.191  -4.438  17.876  1.00  0.84           C  
ATOM   1180  CD  GLU A  76     -15.029  -4.962  16.723  1.00  0.84           C  
ATOM   1181  OE1 GLU A  76     -15.308  -4.204  15.824  1.00  0.84           O  
ATOM   1182  OE2 GLU A  76     -15.396  -6.115  16.751  1.00  0.84           O  
ATOM   1183  H   GLU A  76     -13.455  -0.446  17.983  1.00  0.84           H  
ATOM   1184  HA  GLU A  76     -13.614  -2.543  19.859  1.00  0.84           H  
ATOM   1185 1HB  GLU A  76     -14.853  -2.421  17.678  1.00  0.84           H  
ATOM   1186 2HB  GLU A  76     -13.357  -2.784  16.830  1.00  0.84           H  
ATOM   1187 1HG  GLU A  76     -13.246  -4.981  17.896  1.00  0.84           H  
ATOM   1188 2HG  GLU A  76     -14.705  -4.629  18.815  1.00  0.84           H  
ATOM   1189  N   LYS A  77     -11.529  -3.882  19.965  1.00  0.82           N  
ATOM   1190  CA  LYS A  77     -10.265  -4.591  20.075  1.00  0.82           C  
ATOM   1191  C   LYS A  77     -10.229  -5.647  18.988  1.00  0.82           C  
ATOM   1192  O   LYS A  77     -11.039  -6.572  18.988  1.00  0.82           O  
ATOM   1193  CB  LYS A  77     -10.125  -5.210  21.475  1.00  0.82           C  
ATOM   1194  CG  LYS A  77      -8.832  -5.959  21.771  1.00  0.82           C  
ATOM   1195  CD  LYS A  77      -8.681  -6.167  23.289  1.00  0.82           C  
ATOM   1196  CE  LYS A  77      -9.674  -7.192  23.841  1.00  0.82           C  
ATOM   1197  NZ  LYS A  77      -9.284  -8.589  23.516  1.00  0.82           N  
ATOM   1198  H   LYS A  77     -12.271  -4.069  20.626  1.00  0.82           H  
ATOM   1199  HA  LYS A  77      -9.445  -3.892  19.907  1.00  0.82           H  
ATOM   1200 1HB  LYS A  77     -10.224  -4.419  22.227  1.00  0.82           H  
ATOM   1201 2HB  LYS A  77     -10.947  -5.906  21.641  1.00  0.82           H  
ATOM   1202 1HG  LYS A  77      -8.838  -6.936  21.276  1.00  0.82           H  
ATOM   1203 2HG  LYS A  77      -7.992  -5.403  21.397  1.00  0.82           H  
ATOM   1204 1HD  LYS A  77      -7.672  -6.518  23.504  1.00  0.82           H  
ATOM   1205 2HD  LYS A  77      -8.835  -5.216  23.801  1.00  0.82           H  
ATOM   1206 1HE  LYS A  77      -9.732  -7.085  24.923  1.00  0.82           H  
ATOM   1207 2HE  LYS A  77     -10.657  -6.991  23.414  1.00  0.82           H  
ATOM   1208 1HZ  LYS A  77      -9.945  -9.243  23.882  1.00  0.82           H  
ATOM   1209 2HZ  LYS A  77      -9.213  -8.735  22.507  1.00  0.82           H  
ATOM   1210 3HZ  LYS A  77      -8.369  -8.801  23.911  1.00  0.82           H  
ATOM   1211  N   LEU A  78      -9.306  -5.491  18.050  1.00  0.79           N  
ATOM   1212  CA  LEU A  78      -9.229  -6.401  16.919  1.00  0.79           C  
ATOM   1213  C   LEU A  78      -8.134  -7.439  17.121  1.00  0.79           C  
ATOM   1214  O   LEU A  78      -8.193  -8.536  16.566  1.00  0.79           O  
ATOM   1215  CB  LEU A  78      -8.994  -5.604  15.641  1.00  0.79           C  
ATOM   1216  CG  LEU A  78     -10.068  -4.567  15.322  1.00  0.79           C  
ATOM   1217  CD1 LEU A  78      -9.685  -3.843  14.058  1.00  0.79           C  
ATOM   1218  CD2 LEU A  78     -11.422  -5.244  15.202  1.00  0.79           C  
ATOM   1219  H   LEU A  78      -8.683  -4.699  18.106  1.00  0.79           H  
ATOM   1220  HA  LEU A  78     -10.181  -6.922  16.828  1.00  0.79           H  
ATOM   1221 1HB  LEU A  78      -8.052  -5.075  15.727  1.00  0.79           H  
ATOM   1222 2HB  LEU A  78      -8.926  -6.295  14.800  1.00  0.79           H  
ATOM   1223  HG  LEU A  78     -10.108  -3.835  16.121  1.00  0.79           H  
ATOM   1224 1HD1 LEU A  78     -10.433  -3.082  13.826  1.00  0.79           H  
ATOM   1225 2HD1 LEU A  78      -8.731  -3.380  14.191  1.00  0.79           H  
ATOM   1226 3HD1 LEU A  78      -9.627  -4.555  13.234  1.00  0.79           H  
ATOM   1227 1HD2 LEU A  78     -12.188  -4.494  14.987  1.00  0.79           H  
ATOM   1228 2HD2 LEU A  78     -11.396  -5.976  14.397  1.00  0.79           H  
ATOM   1229 3HD2 LEU A  78     -11.666  -5.744  16.141  1.00  0.79           H  
ATOM   1230  N   LEU A  79      -7.118  -7.068  17.893  1.00  0.75           N  
ATOM   1231  CA  LEU A  79      -5.992  -7.948  18.173  1.00  0.75           C  
ATOM   1232  C   LEU A  79      -5.792  -8.080  19.673  1.00  0.75           C  
ATOM   1233  O   LEU A  79      -5.991  -7.111  20.405  1.00  0.75           O  
ATOM   1234  CB  LEU A  79      -4.696  -7.427  17.541  1.00  0.75           C  
ATOM   1235  CG  LEU A  79      -4.634  -7.429  16.006  1.00  0.75           C  
ATOM   1236  CD1 LEU A  79      -4.865  -6.037  15.513  1.00  0.75           C  
ATOM   1237  CD2 LEU A  79      -3.293  -7.986  15.532  1.00  0.75           C  
ATOM   1238  H   LEU A  79      -7.140  -6.153  18.312  1.00  0.75           H  
ATOM   1239  HA  LEU A  79      -6.205  -8.940  17.774  1.00  0.75           H  
ATOM   1240 1HB  LEU A  79      -4.520  -6.408  17.887  1.00  0.75           H  
ATOM   1241 2HB  LEU A  79      -3.886  -8.056  17.897  1.00  0.75           H  
ATOM   1242  HG  LEU A  79      -5.435  -8.060  15.616  1.00  0.75           H  
ATOM   1243 1HD1 LEU A  79      -4.847  -6.028  14.434  1.00  0.75           H  
ATOM   1244 2HD1 LEU A  79      -5.823  -5.689  15.861  1.00  0.75           H  
ATOM   1245 3HD1 LEU A  79      -4.081  -5.382  15.892  1.00  0.75           H  
ATOM   1246 1HD2 LEU A  79      -3.262  -7.991  14.445  1.00  0.75           H  
ATOM   1247 2HD2 LEU A  79      -2.501  -7.381  15.893  1.00  0.75           H  
ATOM   1248 3HD2 LEU A  79      -3.171  -9.003  15.907  1.00  0.75           H  
ATOM   1249  N   ASP A  80      -5.362  -9.257  20.132  1.00  0.73           N  
ATOM   1250  CA  ASP A  80      -5.049  -9.434  21.549  1.00  0.73           C  
ATOM   1251  C   ASP A  80      -3.548  -9.243  21.750  1.00  0.73           C  
ATOM   1252  O   ASP A  80      -2.778  -9.420  20.801  1.00  0.73           O  
ATOM   1253  CB  ASP A  80      -5.512 -10.824  22.026  1.00  0.73           C  
ATOM   1254  CG  ASP A  80      -7.062 -10.965  22.063  1.00  0.73           C  
ATOM   1255  OD1 ASP A  80      -7.722 -10.025  22.498  1.00  0.73           O  
ATOM   1256  OD2 ASP A  80      -7.564 -11.985  21.685  1.00  0.73           O  
ATOM   1257  H   ASP A  80      -5.218 -10.063  19.496  1.00  0.73           H  
ATOM   1258  HA  ASP A  80      -5.572  -8.676  22.129  1.00  0.73           H  
ATOM   1259 1HB  ASP A  80      -5.111 -11.590  21.348  1.00  0.73           H  
ATOM   1260 2HB  ASP A  80      -5.112 -11.024  23.020  1.00  0.73           H  
ATOM   1261  N   ALA A  81      -3.084  -8.969  22.977  1.00  0.71           N  
ATOM   1262  CA  ALA A  81      -1.643  -8.852  23.176  1.00  0.71           C  
ATOM   1263  C   ALA A  81      -0.918 -10.123  22.770  1.00  0.71           C  
ATOM   1264  O   ALA A  81       0.215 -10.074  22.308  1.00  0.71           O  
ATOM   1265  CB  ALA A  81      -1.337  -8.546  24.605  1.00  0.71           C  
ATOM   1266  H   ALA A  81      -3.691  -8.805  23.793  1.00  0.71           H  
ATOM   1267  HA  ALA A  81      -1.282  -8.036  22.554  1.00  0.71           H  
ATOM   1268 1HB  ALA A  81      -0.261  -8.439  24.739  1.00  0.71           H  
ATOM   1269 2HB  ALA A  81      -1.832  -7.617  24.872  1.00  0.71           H  
ATOM   1270 3HB  ALA A  81      -1.700  -9.353  25.239  1.00  0.71           H  
ATOM   1271  N   GLU A  82      -1.571 -11.267  22.934  1.00  0.71           N  
ATOM   1272  CA  GLU A  82      -0.983 -12.553  22.591  1.00  0.71           C  
ATOM   1273  C   GLU A  82      -0.692 -12.671  21.089  1.00  0.71           C  
ATOM   1274  O   GLU A  82       0.161 -13.462  20.684  1.00  0.71           O  
ATOM   1275  CB  GLU A  82      -1.903 -13.688  23.040  1.00  0.71           C  
ATOM   1276  CG  GLU A  82      -2.022 -13.834  24.557  1.00  0.71           C  
ATOM   1277  CD  GLU A  82      -2.960 -14.944  24.982  1.00  0.71           C  
ATOM   1278  OE1 GLU A  82      -3.596 -15.522  24.132  1.00  0.71           O  
ATOM   1279  OE2 GLU A  82      -3.035 -15.212  26.159  1.00  0.71           O  
ATOM   1280  H   GLU A  82      -2.504 -11.237  23.315  1.00  0.71           H  
ATOM   1281  HA  GLU A  82      -0.036 -12.646  23.124  1.00  0.71           H  
ATOM   1282 1HB  GLU A  82      -2.903 -13.521  22.635  1.00  0.71           H  
ATOM   1283 2HB  GLU A  82      -1.539 -14.632  22.635  1.00  0.71           H  
ATOM   1284 1HG  GLU A  82      -1.033 -14.029  24.970  1.00  0.71           H  
ATOM   1285 2HG  GLU A  82      -2.376 -12.888  24.969  1.00  0.71           H  
ATOM   1286  N   ASP A  83      -1.412 -11.904  20.260  1.00  0.74           N  
ATOM   1287  CA  ASP A  83      -1.203 -11.954  18.824  1.00  0.74           C  
ATOM   1288  C   ASP A  83      -0.143 -10.917  18.491  1.00  0.74           C  
ATOM   1289  O   ASP A  83       0.800 -11.170  17.749  1.00  0.74           O  
ATOM   1290  CB  ASP A  83      -2.478 -11.547  18.071  1.00  0.74           C  
ATOM   1291  CG  ASP A  83      -3.692 -12.429  18.298  1.00  0.74           C  
ATOM   1292  OD1 ASP A  83      -3.608 -13.620  18.084  1.00  0.74           O  
ATOM   1293  OD2 ASP A  83      -4.727 -11.881  18.685  1.00  0.74           O  
ATOM   1294  H   ASP A  83      -2.077 -11.238  20.632  1.00  0.74           H  
ATOM   1295  HA  ASP A  83      -0.860 -12.946  18.527  1.00  0.74           H  
ATOM   1296 1HB  ASP A  83      -2.746 -10.528  18.363  1.00  0.74           H  
ATOM   1297 2HB  ASP A  83      -2.267 -11.524  17.006  1.00  0.74           H  
ATOM   1298  N   LEU A  84      -0.261  -9.752  19.118  1.00  0.78           N  
ATOM   1299  CA  LEU A  84       0.648  -8.648  18.855  1.00  0.78           C  
ATOM   1300  C   LEU A  84       2.059  -8.984  19.295  1.00  0.78           C  
ATOM   1301  O   LEU A  84       3.017  -8.619  18.637  1.00  0.78           O  
ATOM   1302  CB  LEU A  84       0.150  -7.397  19.564  1.00  0.78           C  
ATOM   1303  CG  LEU A  84      -1.144  -6.784  19.005  1.00  0.78           C  
ATOM   1304  CD1 LEU A  84      -1.686  -5.712  19.908  1.00  0.78           C  
ATOM   1305  CD2 LEU A  84      -0.835  -6.178  17.694  1.00  0.78           C  
ATOM   1306  H   LEU A  84      -1.038  -9.617  19.764  1.00  0.78           H  
ATOM   1307  HA  LEU A  84       0.659  -8.460  17.783  1.00  0.78           H  
ATOM   1308 1HB  LEU A  84      -0.027  -7.650  20.598  1.00  0.78           H  
ATOM   1309 2HB  LEU A  84       0.934  -6.640  19.518  1.00  0.78           H  
ATOM   1310  HG  LEU A  84      -1.893  -7.565  18.909  1.00  0.78           H  
ATOM   1311 1HD1 LEU A  84      -2.601  -5.311  19.474  1.00  0.78           H  
ATOM   1312 2HD1 LEU A  84      -1.900  -6.143  20.878  1.00  0.78           H  
ATOM   1313 3HD1 LEU A  84      -0.960  -4.915  20.011  1.00  0.78           H  
ATOM   1314 1HD2 LEU A  84      -1.739  -5.738  17.276  1.00  0.78           H  
ATOM   1315 2HD2 LEU A  84      -0.080  -5.400  17.819  1.00  0.78           H  
ATOM   1316 3HD2 LEU A  84      -0.454  -6.957  17.038  1.00  0.78           H  
ATOM   1317  N   ALA A  85       2.182  -9.755  20.369  1.00  0.84           N  
ATOM   1318  CA  ALA A  85       3.467 -10.143  20.931  1.00  0.84           C  
ATOM   1319  C   ALA A  85       4.136 -11.255  20.118  1.00  0.84           C  
ATOM   1320  O   ALA A  85       5.250 -11.676  20.440  1.00  0.84           O  
ATOM   1321  CB  ALA A  85       3.282 -10.612  22.371  1.00  0.84           C  
ATOM   1322  H   ALA A  85       1.346 -10.034  20.873  1.00  0.84           H  
ATOM   1323  HA  ALA A  85       4.120  -9.268  20.913  1.00  0.84           H  
ATOM   1324 1HB  ALA A  85       4.248 -10.876  22.796  1.00  0.84           H  
ATOM   1325 2HB  ALA A  85       2.832  -9.820  22.962  1.00  0.84           H  
ATOM   1326 3HB  ALA A  85       2.627 -11.485  22.380  1.00  0.84           H  
ATOM   1327  N   ALA A  86       3.450 -11.781  19.100  1.00  0.89           N  
ATOM   1328  CA  ALA A  86       4.019 -12.811  18.257  1.00  0.89           C  
ATOM   1329  C   ALA A  86       5.177 -12.196  17.513  1.00  0.89           C  
ATOM   1330  O   ALA A  86       5.198 -10.995  17.285  1.00  0.89           O  
ATOM   1331  CB  ALA A  86       2.997 -13.364  17.281  1.00  0.89           C  
ATOM   1332  H   ALA A  86       2.527 -11.429  18.852  1.00  0.89           H  
ATOM   1333  HA  ALA A  86       4.394 -13.615  18.888  1.00  0.89           H  
ATOM   1334 1HB  ALA A  86       3.456 -14.129  16.659  1.00  0.89           H  
ATOM   1335 2HB  ALA A  86       2.162 -13.795  17.838  1.00  0.89           H  
ATOM   1336 3HB  ALA A  86       2.628 -12.558  16.649  1.00  0.89           H  
ATOM   1337  N   GLU A  87       6.146 -12.990  17.104  1.00  0.93           N  
ATOM   1338  CA  GLU A  87       7.232 -12.395  16.338  1.00  0.93           C  
ATOM   1339  C   GLU A  87       6.738 -11.768  15.027  1.00  0.93           C  
ATOM   1340  O   GLU A  87       7.260 -10.737  14.597  1.00  0.93           O  
ATOM   1341  CB  GLU A  87       8.297 -13.452  16.032  1.00  0.93           C  
ATOM   1342  CG  GLU A  87       9.088 -13.918  17.251  1.00  0.93           C  
ATOM   1343  CD  GLU A  87      10.091 -15.006  16.934  1.00  0.93           C  
ATOM   1344  OE1 GLU A  87      10.082 -15.497  15.829  1.00  0.93           O  
ATOM   1345  OE2 GLU A  87      10.865 -15.342  17.800  1.00  0.93           O  
ATOM   1346  H   GLU A  87       6.139 -13.976  17.317  1.00  0.93           H  
ATOM   1347  HA  GLU A  87       7.683 -11.606  16.940  1.00  0.93           H  
ATOM   1348 1HB  GLU A  87       7.823 -14.324  15.580  1.00  0.93           H  
ATOM   1349 2HB  GLU A  87       9.003 -13.053  15.304  1.00  0.93           H  
ATOM   1350 1HG  GLU A  87       9.617 -13.063  17.671  1.00  0.93           H  
ATOM   1351 2HG  GLU A  87       8.388 -14.281  18.003  1.00  0.93           H  
ATOM   1352  N   THR A  88       5.754 -12.409  14.387  1.00  0.95           N  
ATOM   1353  CA  THR A  88       5.255 -11.946  13.098  1.00  0.95           C  
ATOM   1354  C   THR A  88       3.721 -11.871  12.949  1.00  0.95           C  
ATOM   1355  O   THR A  88       3.157 -12.705  12.243  1.00  0.95           O  
ATOM   1356  CB  THR A  88       5.788 -12.838  11.957  1.00  0.95           C  
ATOM   1357  OG1 THR A  88       5.426 -14.204  12.204  1.00  0.95           O  
ATOM   1358  CG2 THR A  88       7.301 -12.734  11.839  1.00  0.95           C  
ATOM   1359  H   THR A  88       5.365 -13.239  14.808  1.00  0.95           H  
ATOM   1360  HA  THR A  88       5.664 -10.958  12.934  1.00  0.95           H  
ATOM   1361  HB  THR A  88       5.337 -12.514  11.018  1.00  0.95           H  
ATOM   1362  HG1 THR A  88       4.470 -14.274  12.270  1.00  0.95           H  
ATOM   1363 1HG2 THR A  88       7.643 -13.364  11.019  1.00  0.95           H  
ATOM   1364 2HG2 THR A  88       7.577 -11.697  11.643  1.00  0.95           H  
ATOM   1365 3HG2 THR A  88       7.772 -13.065  12.760  1.00  0.95           H  
ATOM   1366  N   PRO A  89       3.005 -10.930  13.591  1.00  0.94           N  
ATOM   1367  CA  PRO A  89       1.562 -10.760  13.465  1.00  0.94           C  
ATOM   1368  C   PRO A  89       1.145 -10.351  12.053  1.00  0.94           C  
ATOM   1369  O   PRO A  89       1.884  -9.674  11.336  1.00  0.94           O  
ATOM   1370  CB  PRO A  89       1.258  -9.656  14.480  1.00  0.94           C  
ATOM   1371  CG  PRO A  89       2.579  -8.974  14.725  1.00  0.94           C  
ATOM   1372  CD  PRO A  89       3.617 -10.055  14.584  1.00  0.94           C  
ATOM   1373  HA  PRO A  89       1.066 -11.697  13.754  1.00  0.94           H  
ATOM   1374 1HB  PRO A  89       0.495  -8.973  14.074  1.00  0.94           H  
ATOM   1375 2HB  PRO A  89       0.841 -10.096  15.399  1.00  0.94           H  
ATOM   1376 1HG  PRO A  89       2.771  -8.167  14.037  1.00  0.94           H  
ATOM   1377 2HG  PRO A  89       2.555  -8.540  15.731  1.00  0.94           H  
ATOM   1378 1HD  PRO A  89       4.567  -9.629  14.268  1.00  0.94           H  
ATOM   1379 2HD  PRO A  89       3.701 -10.576  15.524  1.00  0.94           H  
ATOM   1380  N   ASP A  90      -0.064 -10.762  11.674  1.00  0.91           N  
ATOM   1381  CA  ASP A  90      -0.629 -10.477  10.358  1.00  0.91           C  
ATOM   1382  C   ASP A  90      -0.772  -8.981  10.101  1.00  0.91           C  
ATOM   1383  O   ASP A  90      -1.524  -8.282  10.792  1.00  0.91           O  
ATOM   1384  CB  ASP A  90      -1.979 -11.202  10.207  1.00  0.91           C  
ATOM   1385  CG  ASP A  90      -2.642 -11.135   8.785  1.00  0.91           C  
ATOM   1386  OD1 ASP A  90      -2.405 -10.199   8.027  1.00  0.91           O  
ATOM   1387  OD2 ASP A  90      -3.386 -12.043   8.487  1.00  0.91           O  
ATOM   1388  H   ASP A  90      -0.610 -11.313  12.320  1.00  0.91           H  
ATOM   1389  HA  ASP A  90       0.053 -10.880   9.607  1.00  0.91           H  
ATOM   1390 1HB  ASP A  90      -1.842 -12.255  10.463  1.00  0.91           H  
ATOM   1391 2HB  ASP A  90      -2.684 -10.791  10.929  1.00  0.91           H  
ATOM   1392  N   GLU A  91      -0.066  -8.514   9.072  1.00  0.88           N  
ATOM   1393  CA  GLU A  91      -0.039  -7.113   8.676  1.00  0.88           C  
ATOM   1394  C   GLU A  91      -1.434  -6.587   8.369  1.00  0.88           C  
ATOM   1395  O   GLU A  91      -1.701  -5.396   8.534  1.00  0.88           O  
ATOM   1396  CB  GLU A  91       0.852  -6.907   7.449  1.00  0.88           C  
ATOM   1397  CG  GLU A  91       1.094  -5.428   7.113  1.00  0.88           C  
ATOM   1398  CD  GLU A  91       2.016  -5.204   5.932  1.00  0.88           C  
ATOM   1399  OE1 GLU A  91       2.346  -6.149   5.256  1.00  0.88           O  
ATOM   1400  OE2 GLU A  91       2.424  -4.082   5.741  1.00  0.88           O  
ATOM   1401  H   GLU A  91       0.499  -9.172   8.554  1.00  0.88           H  
ATOM   1402  HA  GLU A  91       0.371  -6.535   9.498  1.00  0.88           H  
ATOM   1403 1HB  GLU A  91       1.820  -7.380   7.617  1.00  0.88           H  
ATOM   1404 2HB  GLU A  91       0.395  -7.382   6.581  1.00  0.88           H  
ATOM   1405 1HG  GLU A  91       0.135  -4.950   6.907  1.00  0.88           H  
ATOM   1406 2HG  GLU A  91       1.522  -4.948   7.991  1.00  0.88           H  
ATOM   1407  N   GLY A  92      -2.301  -7.454   7.844  1.00  0.84           N  
ATOM   1408  CA  GLY A  92      -3.651  -7.066   7.474  1.00  0.84           C  
ATOM   1409  C   GLY A  92      -4.396  -6.571   8.699  1.00  0.84           C  
ATOM   1410  O   GLY A  92      -4.936  -5.460   8.710  1.00  0.84           O  
ATOM   1411  H   GLY A  92      -2.047  -8.444   7.764  1.00  0.84           H  
ATOM   1412 1HA  GLY A  92      -3.615  -6.286   6.714  1.00  0.84           H  
ATOM   1413 2HA  GLY A  92      -4.166  -7.926   7.046  1.00  0.84           H  
ATOM   1414  N   ALA A  93      -4.427  -7.414   9.736  1.00  0.82           N  
ATOM   1415  CA  ALA A  93      -5.095  -7.074  10.983  1.00  0.82           C  
ATOM   1416  C   ALA A  93      -4.459  -5.846  11.610  1.00  0.82           C  
ATOM   1417  O   ALA A  93      -5.164  -4.972  12.125  1.00  0.82           O  
ATOM   1418  CB  ALA A  93      -5.029  -8.241  11.950  1.00  0.82           C  
ATOM   1419  H   ALA A  93      -3.951  -8.306   9.646  1.00  0.82           H  
ATOM   1420  HA  ALA A  93      -6.137  -6.843  10.763  1.00  0.82           H  
ATOM   1421 1HB  ALA A  93      -5.544  -7.983  12.874  1.00  0.82           H  
ATOM   1422 2HB  ALA A  93      -5.502  -9.112  11.500  1.00  0.82           H  
ATOM   1423 3HB  ALA A  93      -3.983  -8.466  12.163  1.00  0.82           H  
ATOM   1424  N   LEU A  94      -3.128  -5.745  11.532  1.00  0.80           N  
ATOM   1425  CA  LEU A  94      -2.480  -4.577  12.104  1.00  0.80           C  
ATOM   1426  C   LEU A  94      -2.889  -3.321  11.365  1.00  0.80           C  
ATOM   1427  O   LEU A  94      -3.166  -2.297  11.987  1.00  0.80           O  
ATOM   1428  CB  LEU A  94      -0.967  -4.703  12.039  1.00  0.80           C  
ATOM   1429  CG  LEU A  94      -0.364  -5.736  12.921  1.00  0.80           C  
ATOM   1430  CD1 LEU A  94       1.100  -5.853  12.613  1.00  0.80           C  
ATOM   1431  CD2 LEU A  94      -0.578  -5.342  14.348  1.00  0.80           C  
ATOM   1432  H   LEU A  94      -2.575  -6.494  11.107  1.00  0.80           H  
ATOM   1433  HA  LEU A  94      -2.785  -4.487  13.145  1.00  0.80           H  
ATOM   1434 1HB  LEU A  94      -0.687  -4.932  11.015  1.00  0.80           H  
ATOM   1435 2HB  LEU A  94      -0.528  -3.739  12.303  1.00  0.80           H  
ATOM   1436  HG  LEU A  94      -0.834  -6.704  12.733  1.00  0.80           H  
ATOM   1437 1HD1 LEU A  94       1.521  -6.594  13.247  1.00  0.80           H  
ATOM   1438 2HD1 LEU A  94       1.241  -6.143  11.578  1.00  0.80           H  
ATOM   1439 3HD1 LEU A  94       1.589  -4.904  12.796  1.00  0.80           H  
ATOM   1440 1HD2 LEU A  94      -0.130  -6.099  14.970  1.00  0.80           H  
ATOM   1441 2HD2 LEU A  94      -0.105  -4.378  14.543  1.00  0.80           H  
ATOM   1442 3HD2 LEU A  94      -1.647  -5.272  14.555  1.00  0.80           H  
ATOM   1443  N   PHE A  95      -2.981  -3.397  10.037  1.00  0.79           N  
ATOM   1444  CA  PHE A  95      -3.380  -2.240   9.264  1.00  0.79           C  
ATOM   1445  C   PHE A  95      -4.759  -1.784   9.693  1.00  0.79           C  
ATOM   1446  O   PHE A  95      -4.950  -0.601   9.963  1.00  0.79           O  
ATOM   1447  CB  PHE A  95      -3.380  -2.515   7.765  1.00  0.79           C  
ATOM   1448  CG  PHE A  95      -3.836  -1.320   6.965  1.00  0.79           C  
ATOM   1449  CD1 PHE A  95      -2.967  -0.285   6.711  1.00  0.79           C  
ATOM   1450  CD2 PHE A  95      -5.125  -1.223   6.484  1.00  0.79           C  
ATOM   1451  CE1 PHE A  95      -3.354   0.828   5.984  1.00  0.79           C  
ATOM   1452  CE2 PHE A  95      -5.527  -0.113   5.764  1.00  0.79           C  
ATOM   1453  CZ  PHE A  95      -4.638   0.911   5.513  1.00  0.79           C  
ATOM   1454  H   PHE A  95      -2.738  -4.258   9.550  1.00  0.79           H  
ATOM   1455  HA  PHE A  95      -2.676  -1.434   9.456  1.00  0.79           H  
ATOM   1456 1HB  PHE A  95      -2.375  -2.794   7.442  1.00  0.79           H  
ATOM   1457 2HB  PHE A  95      -4.039  -3.352   7.544  1.00  0.79           H  
ATOM   1458  HD1 PHE A  95      -1.961  -0.357   7.092  1.00  0.79           H  
ATOM   1459  HD2 PHE A  95      -5.832  -2.031   6.684  1.00  0.79           H  
ATOM   1460  HE1 PHE A  95      -2.643   1.638   5.790  1.00  0.79           H  
ATOM   1461  HE2 PHE A  95      -6.554  -0.043   5.394  1.00  0.79           H  
ATOM   1462  HZ  PHE A  95      -4.964   1.781   4.943  1.00  0.79           H  
ATOM   1463  N   GLU A  96      -5.727  -2.713   9.753  1.00  0.79           N  
ATOM   1464  CA  GLU A  96      -7.097  -2.344  10.126  1.00  0.79           C  
ATOM   1465  C   GLU A  96      -7.125  -1.689  11.510  1.00  0.79           C  
ATOM   1466  O   GLU A  96      -7.769  -0.664  11.724  1.00  0.79           O  
ATOM   1467  CB  GLU A  96      -8.021  -3.573  10.112  1.00  0.79           C  
ATOM   1468  CG  GLU A  96      -9.503  -3.238  10.388  1.00  0.79           C  
ATOM   1469  CD  GLU A  96     -10.443  -4.442  10.340  1.00  0.79           C  
ATOM   1470  OE1 GLU A  96      -9.983  -5.537  10.124  1.00  0.79           O  
ATOM   1471  OE2 GLU A  96     -11.623  -4.250  10.518  1.00  0.79           O  
ATOM   1472  H   GLU A  96      -5.500  -3.684   9.524  1.00  0.79           H  
ATOM   1473  HA  GLU A  96      -7.467  -1.621   9.397  1.00  0.79           H  
ATOM   1474 1HB  GLU A  96      -7.951  -4.070   9.144  1.00  0.79           H  
ATOM   1475 2HB  GLU A  96      -7.686  -4.286  10.870  1.00  0.79           H  
ATOM   1476 1HG  GLU A  96      -9.576  -2.765  11.364  1.00  0.79           H  
ATOM   1477 2HG  GLU A  96      -9.830  -2.508   9.649  1.00  0.79           H  
ATOM   1478  N   PHE A  97      -6.387  -2.263  12.448  1.00  0.79           N  
ATOM   1479  CA  PHE A  97      -6.285  -1.742  13.804  1.00  0.79           C  
ATOM   1480  C   PHE A  97      -5.765  -0.311  13.810  1.00  0.79           C  
ATOM   1481  O   PHE A  97      -6.367   0.586  14.414  1.00  0.79           O  
ATOM   1482  CB  PHE A  97      -5.406  -2.713  14.571  1.00  0.79           C  
ATOM   1483  CG  PHE A  97      -4.994  -2.415  15.930  1.00  0.79           C  
ATOM   1484  CD1 PHE A  97      -5.867  -2.527  16.991  1.00  0.79           C  
ATOM   1485  CD2 PHE A  97      -3.672  -2.101  16.171  1.00  0.79           C  
ATOM   1486  CE1 PHE A  97      -5.425  -2.301  18.270  1.00  0.79           C  
ATOM   1487  CE2 PHE A  97      -3.229  -1.884  17.434  1.00  0.79           C  
ATOM   1488  CZ  PHE A  97      -4.096  -1.977  18.494  1.00  0.79           C  
ATOM   1489  H   PHE A  97      -5.876  -3.118  12.221  1.00  0.79           H  
ATOM   1490  HA  PHE A  97      -7.275  -1.729  14.249  1.00  0.79           H  
ATOM   1491 1HB  PHE A  97      -5.928  -3.656  14.589  1.00  0.79           H  
ATOM   1492 2HB  PHE A  97      -4.508  -2.883  13.997  1.00  0.79           H  
ATOM   1493  HD1 PHE A  97      -6.907  -2.794  16.802  1.00  0.79           H  
ATOM   1494  HD2 PHE A  97      -2.981  -2.037  15.324  1.00  0.79           H  
ATOM   1495  HE1 PHE A  97      -6.120  -2.383  19.102  1.00  0.79           H  
ATOM   1496  HE2 PHE A  97      -2.196  -1.645  17.595  1.00  0.79           H  
ATOM   1497  HZ  PHE A  97      -3.735  -1.801  19.507  1.00  0.79           H  
ATOM   1498  N   LEU A  98      -4.661  -0.097  13.116  1.00  0.80           N  
ATOM   1499  CA  LEU A  98      -4.050   1.208  13.006  1.00  0.80           C  
ATOM   1500  C   LEU A  98      -4.955   2.199  12.275  1.00  0.80           C  
ATOM   1501  O   LEU A  98      -5.021   3.370  12.656  1.00  0.80           O  
ATOM   1502  CB  LEU A  98      -2.770   1.043  12.236  1.00  0.80           C  
ATOM   1503  CG  LEU A  98      -1.650   0.291  12.905  1.00  0.80           C  
ATOM   1504  CD1 LEU A  98      -0.632  -0.031  11.819  1.00  0.80           C  
ATOM   1505  CD2 LEU A  98      -1.056   1.151  14.024  1.00  0.80           C  
ATOM   1506  H   LEU A  98      -4.217  -0.881  12.637  1.00  0.80           H  
ATOM   1507  HA  LEU A  98      -3.843   1.580  14.007  1.00  0.80           H  
ATOM   1508 1HB  LEU A  98      -3.012   0.502  11.328  1.00  0.80           H  
ATOM   1509 2HB  LEU A  98      -2.399   2.026  11.991  1.00  0.80           H  
ATOM   1510  HG  LEU A  98      -2.014  -0.638  13.331  1.00  0.80           H  
ATOM   1511 1HD1 LEU A  98       0.186  -0.573  12.221  1.00  0.80           H  
ATOM   1512 2HD1 LEU A  98      -1.110  -0.639  11.057  1.00  0.80           H  
ATOM   1513 3HD1 LEU A  98      -0.282   0.871  11.368  1.00  0.80           H  
ATOM   1514 1HD2 LEU A  98      -0.240   0.630  14.502  1.00  0.80           H  
ATOM   1515 2HD2 LEU A  98      -0.690   2.077  13.610  1.00  0.80           H  
ATOM   1516 3HD2 LEU A  98      -1.826   1.365  14.765  1.00  0.80           H  
ATOM   1517  N   GLU A  99      -5.662   1.733  11.231  1.00  0.82           N  
ATOM   1518  CA  GLU A  99      -6.565   2.585  10.465  1.00  0.82           C  
ATOM   1519  C   GLU A  99      -7.688   3.076  11.368  1.00  0.82           C  
ATOM   1520  O   GLU A  99      -7.994   4.268  11.384  1.00  0.82           O  
ATOM   1521  CB  GLU A  99      -7.158   1.849   9.245  1.00  0.82           C  
ATOM   1522  CG  GLU A  99      -8.036   2.744   8.331  1.00  0.82           C  
ATOM   1523  CD  GLU A  99      -8.614   2.028   7.100  1.00  0.82           C  
ATOM   1524  OE1 GLU A  99      -8.471   0.837   6.992  1.00  0.82           O  
ATOM   1525  OE2 GLU A  99      -9.187   2.695   6.270  1.00  0.82           O  
ATOM   1526  H   GLU A  99      -5.555   0.764  10.949  1.00  0.82           H  
ATOM   1527  HA  GLU A  99      -6.007   3.449  10.107  1.00  0.82           H  
ATOM   1528 1HB  GLU A  99      -6.349   1.430   8.642  1.00  0.82           H  
ATOM   1529 2HB  GLU A  99      -7.771   1.015   9.589  1.00  0.82           H  
ATOM   1530 1HG  GLU A  99      -8.865   3.132   8.928  1.00  0.82           H  
ATOM   1531 2HG  GLU A  99      -7.440   3.594   8.002  1.00  0.82           H  
ATOM   1532  N   GLU A 100      -8.269   2.169  12.168  1.00  0.84           N  
ATOM   1533  CA  GLU A 100      -9.339   2.562  13.079  1.00  0.84           C  
ATOM   1534  C   GLU A 100      -8.819   3.553  14.112  1.00  0.84           C  
ATOM   1535  O   GLU A 100      -9.503   4.522  14.452  1.00  0.84           O  
ATOM   1536  CB  GLU A 100      -9.935   1.330  13.781  1.00  0.84           C  
ATOM   1537  CG  GLU A 100     -10.792   0.412  12.890  1.00  0.84           C  
ATOM   1538  CD  GLU A 100     -12.108   1.041  12.474  1.00  0.84           C  
ATOM   1539  OE1 GLU A 100     -12.836   1.465  13.343  1.00  0.84           O  
ATOM   1540  OE2 GLU A 100     -12.383   1.100  11.296  1.00  0.84           O  
ATOM   1541  H   GLU A 100      -7.982   1.190  12.114  1.00  0.84           H  
ATOM   1542  HA  GLU A 100     -10.123   3.049  12.500  1.00  0.84           H  
ATOM   1543 1HB  GLU A 100      -9.122   0.723  14.189  1.00  0.84           H  
ATOM   1544 2HB  GLU A 100     -10.549   1.655  14.616  1.00  0.84           H  
ATOM   1545 1HG  GLU A 100     -10.223   0.169  11.991  1.00  0.84           H  
ATOM   1546 2HG  GLU A 100     -10.984  -0.519  13.423  1.00  0.84           H  
ATOM   1547  N   PHE A 101      -7.588   3.354  14.587  1.00  0.87           N  
ATOM   1548  CA  PHE A 101      -7.015   4.304  15.525  1.00  0.87           C  
ATOM   1549  C   PHE A 101      -6.891   5.678  14.879  1.00  0.87           C  
ATOM   1550  O   PHE A 101      -7.381   6.675  15.416  1.00  0.87           O  
ATOM   1551  CB  PHE A 101      -5.645   3.850  16.027  1.00  0.87           C  
ATOM   1552  CG  PHE A 101      -5.020   4.865  16.975  1.00  0.87           C  
ATOM   1553  CD1 PHE A 101      -5.462   4.961  18.286  1.00  0.87           C  
ATOM   1554  CD2 PHE A 101      -4.001   5.718  16.559  1.00  0.87           C  
ATOM   1555  CE1 PHE A 101      -4.908   5.874  19.161  1.00  0.87           C  
ATOM   1556  CE2 PHE A 101      -3.449   6.633  17.432  1.00  0.87           C  
ATOM   1557  CZ  PHE A 101      -3.904   6.706  18.731  1.00  0.87           C  
ATOM   1558  H   PHE A 101      -7.062   2.521  14.315  1.00  0.87           H  
ATOM   1559  HA  PHE A 101      -7.683   4.396  16.376  1.00  0.87           H  
ATOM   1560 1HB  PHE A 101      -5.740   2.894  16.544  1.00  0.87           H  
ATOM   1561 2HB  PHE A 101      -4.972   3.705  15.188  1.00  0.87           H  
ATOM   1562  HD1 PHE A 101      -6.258   4.308  18.611  1.00  0.87           H  
ATOM   1563  HD2 PHE A 101      -3.643   5.657  15.530  1.00  0.87           H  
ATOM   1564  HE1 PHE A 101      -5.270   5.939  20.187  1.00  0.87           H  
ATOM   1565  HE2 PHE A 101      -2.653   7.299  17.097  1.00  0.87           H  
ATOM   1566  HZ  PHE A 101      -3.470   7.429  19.408  1.00  0.87           H  
ATOM   1567  N   TYR A 102      -6.265   5.714  13.700  1.00  0.92           N  
ATOM   1568  CA  TYR A 102      -6.023   6.944  12.964  1.00  0.92           C  
ATOM   1569  C   TYR A 102      -7.322   7.699  12.717  1.00  0.92           C  
ATOM   1570  O   TYR A 102      -7.407   8.900  12.997  1.00  0.92           O  
ATOM   1571  CB  TYR A 102      -5.338   6.620  11.628  1.00  0.92           C  
ATOM   1572  CG  TYR A 102      -5.032   7.795  10.749  1.00  0.92           C  
ATOM   1573  CD1 TYR A 102      -3.887   8.550  10.977  1.00  0.92           C  
ATOM   1574  CD2 TYR A 102      -5.890   8.125   9.715  1.00  0.92           C  
ATOM   1575  CE1 TYR A 102      -3.602   9.630  10.165  1.00  0.92           C  
ATOM   1576  CE2 TYR A 102      -5.610   9.204   8.905  1.00  0.92           C  
ATOM   1577  CZ  TYR A 102      -4.471   9.956   9.124  1.00  0.92           C  
ATOM   1578  OH  TYR A 102      -4.193  11.032   8.314  1.00  0.92           O  
ATOM   1579  H   TYR A 102      -5.917   4.843  13.305  1.00  0.92           H  
ATOM   1580  HA  TYR A 102      -5.370   7.581  13.559  1.00  0.92           H  
ATOM   1581 1HB  TYR A 102      -4.405   6.089  11.825  1.00  0.92           H  
ATOM   1582 2HB  TYR A 102      -5.973   5.939  11.063  1.00  0.92           H  
ATOM   1583  HD1 TYR A 102      -3.214   8.288  11.793  1.00  0.92           H  
ATOM   1584  HD2 TYR A 102      -6.793   7.530   9.539  1.00  0.92           H  
ATOM   1585  HE1 TYR A 102      -2.704  10.222  10.338  1.00  0.92           H  
ATOM   1586  HE2 TYR A 102      -6.293   9.460   8.092  1.00  0.92           H  
ATOM   1587  HH  TYR A 102      -4.886  11.121   7.655  1.00  0.92           H  
ATOM   1588  N   GLU A 103      -8.336   7.004  12.188  1.00  1.03           N  
ATOM   1589  CA  GLU A 103      -9.599   7.654  11.885  1.00  1.03           C  
ATOM   1590  C   GLU A 103     -10.312   8.123  13.150  1.00  1.03           C  
ATOM   1591  O   GLU A 103     -10.878   9.224  13.169  1.00  1.03           O  
ATOM   1592  CB  GLU A 103     -10.506   6.704  11.097  1.00  1.03           C  
ATOM   1593  CG  GLU A 103     -10.037   6.402   9.654  1.00  1.03           C  
ATOM   1594  CD  GLU A 103     -10.028   7.615   8.738  1.00  1.03           C  
ATOM   1595  OE1 GLU A 103     -11.025   8.293   8.669  1.00  1.03           O  
ATOM   1596  OE2 GLU A 103      -9.030   7.840   8.089  1.00  1.03           O  
ATOM   1597  H   GLU A 103      -8.216   6.012  11.982  1.00  1.03           H  
ATOM   1598  HA  GLU A 103      -9.393   8.526  11.267  1.00  1.03           H  
ATOM   1599 1HB  GLU A 103     -10.568   5.749  11.627  1.00  1.03           H  
ATOM   1600 2HB  GLU A 103     -11.512   7.117  11.047  1.00  1.03           H  
ATOM   1601 1HG  GLU A 103      -9.024   5.999   9.701  1.00  1.03           H  
ATOM   1602 2HG  GLU A 103     -10.679   5.632   9.229  1.00  1.03           H  
ATOM   1603  N   TYR A 104     -10.251   7.329  14.229  1.00  1.22           N  
ATOM   1604  CA  TYR A 104     -10.880   7.736  15.476  1.00  1.22           C  
ATOM   1605  C   TYR A 104     -10.302   9.065  15.939  1.00  1.22           C  
ATOM   1606  O   TYR A 104     -11.034   9.990  16.291  1.00  1.22           O  
ATOM   1607  CB  TYR A 104     -10.697   6.716  16.601  1.00  1.22           C  
ATOM   1608  CG  TYR A 104     -11.311   7.253  17.842  1.00  1.22           C  
ATOM   1609  CD1 TYR A 104     -12.652   7.088  18.112  1.00  1.22           C  
ATOM   1610  CD2 TYR A 104     -10.543   8.003  18.655  1.00  1.22           C  
ATOM   1611  CE1 TYR A 104     -13.195   7.685  19.235  1.00  1.22           C  
ATOM   1612  CE2 TYR A 104     -11.064   8.612  19.746  1.00  1.22           C  
ATOM   1613  CZ  TYR A 104     -12.384   8.456  20.054  1.00  1.22           C  
ATOM   1614  OH  TYR A 104     -12.912   9.077  21.164  1.00  1.22           O  
ATOM   1615  H   TYR A 104      -9.786   6.421  14.190  1.00  1.22           H  
ATOM   1616  HA  TYR A 104     -11.945   7.877  15.298  1.00  1.22           H  
ATOM   1617 1HB  TYR A 104     -11.174   5.769  16.345  1.00  1.22           H  
ATOM   1618 2HB  TYR A 104      -9.638   6.531  16.776  1.00  1.22           H  
ATOM   1619  HD1 TYR A 104     -13.278   6.495  17.446  1.00  1.22           H  
ATOM   1620  HD2 TYR A 104      -9.512   8.125  18.406  1.00  1.22           H  
ATOM   1621  HE1 TYR A 104     -14.252   7.559  19.464  1.00  1.22           H  
ATOM   1622  HE2 TYR A 104     -10.428   9.230  20.364  1.00  1.22           H  
ATOM   1623  HH  TYR A 104     -13.765   8.683  21.368  1.00  1.22           H  
ATOM   1624  N   ILE A 105      -8.970   9.136  15.964  1.00  1.53           N  
ATOM   1625  CA  ILE A 105      -8.252  10.309  16.431  1.00  1.53           C  
ATOM   1626  C   ILE A 105      -8.420  11.524  15.528  1.00  1.53           C  
ATOM   1627  O   ILE A 105      -8.582  12.650  16.020  1.00  1.53           O  
ATOM   1628  CB  ILE A 105      -6.765   9.972  16.598  1.00  1.53           C  
ATOM   1629  CG1 ILE A 105      -6.591   8.933  17.709  1.00  1.53           C  
ATOM   1630  CG2 ILE A 105      -5.950  11.193  16.868  1.00  1.53           C  
ATOM   1631  CD1 ILE A 105      -7.092   9.389  19.072  1.00  1.53           C  
ATOM   1632  H   ILE A 105      -8.430   8.326  15.652  1.00  1.53           H  
ATOM   1633  HA  ILE A 105      -8.648  10.564  17.410  1.00  1.53           H  
ATOM   1634  HB  ILE A 105      -6.412   9.506  15.672  1.00  1.53           H  
ATOM   1635 1HG1 ILE A 105      -7.125   8.028  17.438  1.00  1.53           H  
ATOM   1636 2HG1 ILE A 105      -5.546   8.703  17.789  1.00  1.53           H  
ATOM   1637 1HG2 ILE A 105      -4.904  10.912  16.953  1.00  1.53           H  
ATOM   1638 2HG2 ILE A 105      -6.070  11.897  16.046  1.00  1.53           H  
ATOM   1639 3HG2 ILE A 105      -6.282  11.649  17.785  1.00  1.53           H  
ATOM   1640 1HD1 ILE A 105      -6.923   8.600  19.803  1.00  1.53           H  
ATOM   1641 2HD1 ILE A 105      -6.574  10.268  19.372  1.00  1.53           H  
ATOM   1642 3HD1 ILE A 105      -8.137   9.622  19.027  1.00  1.53           H  
ATOM   1643  N   GLY A 106      -8.361  11.303  14.209  1.00  2.00           N  
ATOM   1644  CA  GLY A 106      -8.534  12.362  13.225  1.00  2.00           C  
ATOM   1645  C   GLY A 106      -9.928  13.002  13.255  1.00  2.00           C  
ATOM   1646  O   GLY A 106     -10.067  14.210  13.043  1.00  2.00           O  
ATOM   1647  H   GLY A 106      -8.190  10.358  13.867  1.00  2.00           H  
ATOM   1648 1HA  GLY A 106      -7.778  13.127  13.389  1.00  2.00           H  
ATOM   1649 2HA  GLY A 106      -8.351  11.946  12.234  1.00  2.00           H  
ATOM   1650  N   THR A 107     -10.964  12.199  13.512  1.00  2.63           N  
ATOM   1651  CA  THR A 107     -12.332  12.703  13.531  1.00  2.63           C  
ATOM   1652  C   THR A 107     -12.541  13.798  14.577  1.00  2.63           C  
ATOM   1653  O   THR A 107     -12.215  13.633  15.751  1.00  2.63           O  
ATOM   1654  CB  THR A 107     -13.327  11.552  13.781  1.00  2.63           C  
ATOM   1655  OG1 THR A 107     -13.188  10.565  12.747  1.00  2.63           O  
ATOM   1656  CG2 THR A 107     -14.762  12.066  13.801  1.00  2.63           C  
ATOM   1657  H   THR A 107     -10.809  11.201  13.657  1.00  2.63           H  
ATOM   1658  HA  THR A 107     -12.548  13.128  12.552  1.00  2.63           H  
ATOM   1659  HB  THR A 107     -13.095  11.085  14.741  1.00  2.63           H  
ATOM   1660  HG1 THR A 107     -12.290  10.161  12.801  1.00  2.63           H  
ATOM   1661 1HG2 THR A 107     -15.439  11.233  13.980  1.00  2.63           H  
ATOM   1662 2HG2 THR A 107     -14.878  12.800  14.595  1.00  2.63           H  
ATOM   1663 3HG2 THR A 107     -14.997  12.526  12.843  1.00  2.63           H  
ATOM   1664  N   GLY A 108     -13.138  14.910  14.149  1.00  3.36           N  
ATOM   1665  CA  GLY A 108     -13.410  16.032  15.040  1.00  3.36           C  
ATOM   1666  C   GLY A 108     -12.458  17.195  14.779  1.00  3.36           C  
ATOM   1667  O   GLY A 108     -12.893  18.329  14.571  1.00  3.36           O  
ATOM   1668  H   GLY A 108     -13.385  14.981  13.173  1.00  3.36           H  
ATOM   1669 1HA  GLY A 108     -14.439  16.363  14.902  1.00  3.36           H  
ATOM   1670 2HA  GLY A 108     -13.315  15.708  16.076  1.00  3.36           H  
ENDMDL

REMARK ID 642329 DOMAINID 635906 MODEL 5 1aa2-n01
MODEL     5
ATOM      1  N   GLU A   1      -0.144  -0.515  -1.989  1.00  1.78           N  
ATOM      2  CA  GLU A   1       0.565  -0.502  -0.717  1.00  1.78           C  
ATOM      3  C   GLU A   1       1.022   0.903  -0.337  1.00  1.78           C  
ATOM      4  O   GLU A   1       1.665   1.096   0.704  1.00  1.78           O  
ATOM      5  CB  GLU A   1       1.776  -1.442  -0.770  1.00  1.78           C  
ATOM      6  CG  GLU A   1       1.426  -2.926  -0.896  1.00  1.78           C  
ATOM      7  CD  GLU A   1       2.642  -3.831  -0.934  1.00  1.78           C  
ATOM      8  OE1 GLU A   1       3.740  -3.329  -0.883  1.00  1.78           O  
ATOM      9  OE2 GLU A   1       2.465  -5.026  -1.012  1.00  1.78           O  
ATOM     10 1H   GLU A   1       0.371  -1.061  -2.663  1.00  1.78           H  
ATOM     11 2H   GLU A   1      -1.067  -0.904  -1.871  1.00  1.78           H  
ATOM     12 3H   GLU A   1      -0.225   0.439  -2.333  1.00  1.78           H  
ATOM     13  HA  GLU A   1      -0.114  -0.857   0.058  1.00  1.78           H  
ATOM     14 1HB  GLU A   1       2.397  -1.175  -1.625  1.00  1.78           H  
ATOM     15 2HB  GLU A   1       2.382  -1.306   0.123  1.00  1.78           H  
ATOM     16 1HG  GLU A   1       0.803  -3.211  -0.048  1.00  1.78           H  
ATOM     17 2HG  GLU A   1       0.842  -3.072  -1.804  1.00  1.78           H  
ATOM     18  N   GLU A   2       0.630   1.897  -1.130  1.00  1.59           N  
ATOM     19  CA  GLU A   2       1.032   3.290  -0.886  1.00  1.59           C  
ATOM     20  C   GLU A   2       0.615   3.789   0.497  1.00  1.59           C  
ATOM     21  O   GLU A   2       1.337   4.564   1.128  1.00  1.59           O  
ATOM     22  CB  GLU A   2       0.422   4.154  -1.982  1.00  1.59           C  
ATOM     23  CG  GLU A   2       0.976   3.805  -3.338  1.00  1.59           C  
ATOM     24  CD  GLU A   2       0.381   2.523  -3.815  1.00  1.59           C  
ATOM     25  OE1 GLU A   2      -0.422   1.980  -3.075  1.00  1.59           O  
ATOM     26  OE2 GLU A   2       0.726   2.057  -4.868  1.00  1.59           O  
ATOM     27  H   GLU A   2       0.079   1.706  -1.951  1.00  1.59           H  
ATOM     28  HA  GLU A   2       2.120   3.351  -0.954  1.00  1.59           H  
ATOM     29 1HB  GLU A   2      -0.661   4.022  -2.000  1.00  1.59           H  
ATOM     30 2HB  GLU A   2       0.628   5.206  -1.782  1.00  1.59           H  
ATOM     31 1HG  GLU A   2       0.742   4.600  -4.046  1.00  1.59           H  
ATOM     32 2HG  GLU A   2       2.059   3.707  -3.274  1.00  1.59           H  
ATOM     33  N   GLU A   3      -0.532   3.307   0.974  1.00  1.41           N  
ATOM     34  CA  GLU A   3      -1.060   3.651   2.287  1.00  1.41           C  
ATOM     35  C   GLU A   3      -0.153   3.168   3.419  1.00  1.41           C  
ATOM     36  O   GLU A   3      -0.081   3.791   4.481  1.00  1.41           O  
ATOM     37  CB  GLU A   3      -2.457   3.061   2.467  1.00  1.41           C  
ATOM     38  CG  GLU A   3      -3.535   3.700   1.604  1.00  1.41           C  
ATOM     39  CD  GLU A   3      -4.893   3.059   1.786  1.00  1.41           C  
ATOM     40  OE1 GLU A   3      -4.952   1.971   2.307  1.00  1.41           O  
ATOM     41  OE2 GLU A   3      -5.869   3.663   1.407  1.00  1.41           O  
ATOM     42  H   GLU A   3      -1.061   2.683   0.386  1.00  1.41           H  
ATOM     43  HA  GLU A   3      -1.133   4.737   2.350  1.00  1.41           H  
ATOM     44 1HB  GLU A   3      -2.430   1.994   2.244  1.00  1.41           H  
ATOM     45 2HB  GLU A   3      -2.757   3.168   3.505  1.00  1.41           H  
ATOM     46 1HG  GLU A   3      -3.607   4.757   1.857  1.00  1.41           H  
ATOM     47 2HG  GLU A   3      -3.237   3.624   0.557  1.00  1.41           H  
ATOM     48  N   LEU A   4       0.522   2.027   3.221  1.00  1.26           N  
ATOM     49  CA  LEU A   4       1.377   1.491   4.267  1.00  1.26           C  
ATOM     50  C   LEU A   4       2.571   2.414   4.356  1.00  1.26           C  
ATOM     51  O   LEU A   4       3.050   2.746   5.442  1.00  1.26           O  
ATOM     52  CB  LEU A   4       1.857   0.081   3.899  1.00  1.26           C  
ATOM     53  CG  LEU A   4       0.778  -1.010   3.820  1.00  1.26           C  
ATOM     54  CD1 LEU A   4       1.388  -2.283   3.266  1.00  1.26           C  
ATOM     55  CD2 LEU A   4       0.214  -1.249   5.179  1.00  1.26           C  
ATOM     56  H   LEU A   4       0.496   1.561   2.322  1.00  1.26           H  
ATOM     57  HA  LEU A   4       0.844   1.485   5.217  1.00  1.26           H  
ATOM     58 1HB  LEU A   4       2.356   0.122   2.934  1.00  1.26           H  
ATOM     59 2HB  LEU A   4       2.587  -0.237   4.644  1.00  1.26           H  
ATOM     60  HG  LEU A   4      -0.014  -0.684   3.145  1.00  1.26           H  
ATOM     61 1HD1 LEU A   4       0.625  -3.057   3.198  1.00  1.26           H  
ATOM     62 2HD1 LEU A   4       1.795  -2.092   2.278  1.00  1.26           H  
ATOM     63 3HD1 LEU A   4       2.188  -2.622   3.930  1.00  1.26           H  
ATOM     64 1HD2 LEU A   4      -0.563  -2.012   5.136  1.00  1.26           H  
ATOM     65 2HD2 LEU A   4       1.010  -1.582   5.851  1.00  1.26           H  
ATOM     66 3HD2 LEU A   4      -0.195  -0.327   5.521  1.00  1.26           H  
ATOM     67  N   GLY A   5       3.023   2.844   3.176  1.00  1.15           N  
ATOM     68  CA  GLY A   5       4.151   3.749   3.031  1.00  1.15           C  
ATOM     69  C   GLY A   5       3.869   5.085   3.702  1.00  1.15           C  
ATOM     70  O   GLY A   5       4.638   5.544   4.549  1.00  1.15           O  
ATOM     71  H   GLY A   5       2.556   2.501   2.334  1.00  1.15           H  
ATOM     72 1HA  GLY A   5       5.043   3.297   3.465  1.00  1.15           H  
ATOM     73 2HA  GLY A   5       4.346   3.907   1.971  1.00  1.15           H  
ATOM     74  N   ALA A   6       2.750   5.706   3.323  1.00  1.07           N  
ATOM     75  CA  ALA A   6       2.371   7.003   3.867  1.00  1.07           C  
ATOM     76  C   ALA A   6       2.210   6.961   5.376  1.00  1.07           C  
ATOM     77  O   ALA A   6       2.645   7.880   6.079  1.00  1.07           O  
ATOM     78  CB  ALA A   6       1.066   7.450   3.242  1.00  1.07           C  
ATOM     79  H   ALA A   6       2.159   5.267   2.617  1.00  1.07           H  
ATOM     80  HA  ALA A   6       3.159   7.715   3.626  1.00  1.07           H  
ATOM     81 1HB  ALA A   6       0.792   8.428   3.628  1.00  1.07           H  
ATOM     82 2HB  ALA A   6       1.182   7.501   2.160  1.00  1.07           H  
ATOM     83 3HB  ALA A   6       0.287   6.728   3.489  1.00  1.07           H  
ATOM     84  N   LEU A   7       1.616   5.884   5.884  1.00  1.02           N  
ATOM     85  CA  LEU A   7       1.431   5.747   7.310  1.00  1.02           C  
ATOM     86  C   LEU A   7       2.772   5.590   7.993  1.00  1.02           C  
ATOM     87  O   LEU A   7       3.027   6.259   8.988  1.00  1.02           O  
ATOM     88  CB  LEU A   7       0.502   4.580   7.601  1.00  1.02           C  
ATOM     89  CG  LEU A   7       0.190   4.269   9.064  1.00  1.02           C  
ATOM     90  CD1 LEU A   7      -0.464   5.479   9.750  1.00  1.02           C  
ATOM     91  CD2 LEU A   7      -0.735   3.099   9.065  1.00  1.02           C  
ATOM     92  H   LEU A   7       1.252   5.149   5.275  1.00  1.02           H  
ATOM     93  HA  LEU A   7       0.961   6.654   7.684  1.00  1.02           H  
ATOM     94 1HB  LEU A   7      -0.447   4.783   7.108  1.00  1.02           H  
ATOM     95 2HB  LEU A   7       0.916   3.692   7.135  1.00  1.02           H  
ATOM     96  HG  LEU A   7       1.109   4.022   9.602  1.00  1.02           H  
ATOM     97 1HD1 LEU A   7      -0.699   5.235  10.786  1.00  1.02           H  
ATOM     98 2HD1 LEU A   7       0.221   6.328   9.727  1.00  1.02           H  
ATOM     99 3HD1 LEU A   7      -1.384   5.742   9.228  1.00  1.02           H  
ATOM    100 1HD2 LEU A   7      -0.986   2.836  10.029  1.00  1.02           H  
ATOM    101 2HD2 LEU A   7      -1.644   3.360   8.526  1.00  1.02           H  
ATOM    102 3HD2 LEU A   7      -0.249   2.267   8.584  1.00  1.02           H  
ATOM    103  N   LEU A   8       3.644   4.736   7.454  1.00  0.98           N  
ATOM    104  CA  LEU A   8       4.955   4.521   8.043  1.00  0.98           C  
ATOM    105  C   LEU A   8       5.732   5.817   8.114  1.00  0.98           C  
ATOM    106  O   LEU A   8       6.327   6.121   9.150  1.00  0.98           O  
ATOM    107  CB  LEU A   8       5.726   3.471   7.249  1.00  0.98           C  
ATOM    108  CG  LEU A   8       7.122   3.141   7.737  1.00  0.98           C  
ATOM    109  CD1 LEU A   8       7.080   2.613   9.154  1.00  0.98           C  
ATOM    110  CD2 LEU A   8       7.695   2.097   6.831  1.00  0.98           C  
ATOM    111  H   LEU A   8       3.394   4.199   6.623  1.00  0.98           H  
ATOM    112  HA  LEU A   8       4.827   4.166   9.056  1.00  0.98           H  
ATOM    113 1HB  LEU A   8       5.145   2.552   7.235  1.00  0.98           H  
ATOM    114 2HB  LEU A   8       5.814   3.825   6.221  1.00  0.98           H  
ATOM    115  HG  LEU A   8       7.739   4.037   7.718  1.00  0.98           H  
ATOM    116 1HD1 LEU A   8       8.099   2.379   9.463  1.00  0.98           H  
ATOM    117 2HD1 LEU A   8       6.659   3.369   9.818  1.00  0.98           H  
ATOM    118 3HD1 LEU A   8       6.473   1.713   9.194  1.00  0.98           H  
ATOM    119 1HD2 LEU A   8       8.688   1.838   7.159  1.00  0.98           H  
ATOM    120 2HD2 LEU A   8       7.066   1.208   6.861  1.00  0.98           H  
ATOM    121 3HD2 LEU A   8       7.733   2.484   5.812  1.00  0.98           H  
ATOM    122  N   GLU A   9       5.726   6.604   7.039  1.00  0.96           N  
ATOM    123  CA  GLU A   9       6.453   7.859   7.098  1.00  0.96           C  
ATOM    124  C   GLU A   9       5.845   8.769   8.157  1.00  0.96           C  
ATOM    125  O   GLU A   9       6.576   9.423   8.907  1.00  0.96           O  
ATOM    126  CB  GLU A   9       6.477   8.543   5.731  1.00  0.96           C  
ATOM    127  CG  GLU A   9       7.376   7.855   4.711  1.00  0.96           C  
ATOM    128  CD  GLU A   9       8.846   7.919   5.101  1.00  0.96           C  
ATOM    129  OE1 GLU A   9       9.338   8.994   5.340  1.00  0.96           O  
ATOM    130  OE2 GLU A   9       9.467   6.884   5.169  1.00  0.96           O  
ATOM    131  H   GLU A   9       5.230   6.321   6.191  1.00  0.96           H  
ATOM    132  HA  GLU A   9       7.480   7.647   7.385  1.00  0.96           H  
ATOM    133 1HB  GLU A   9       5.463   8.561   5.323  1.00  0.96           H  
ATOM    134 2HB  GLU A   9       6.808   9.575   5.842  1.00  0.96           H  
ATOM    135 1HG  GLU A   9       7.075   6.808   4.632  1.00  0.96           H  
ATOM    136 2HG  GLU A   9       7.234   8.321   3.738  1.00  0.96           H  
ATOM    137  N   ALA A  10       4.512   8.772   8.282  1.00  0.95           N  
ATOM    138  CA  ALA A  10       3.904   9.578   9.322  1.00  0.95           C  
ATOM    139  C   ALA A  10       4.359   9.107  10.695  1.00  0.95           C  
ATOM    140  O   ALA A  10       4.690   9.925  11.556  1.00  0.95           O  
ATOM    141  CB  ALA A  10       2.384   9.505   9.251  1.00  0.95           C  
ATOM    142  H   ALA A  10       3.921   8.241   7.638  1.00  0.95           H  
ATOM    143  HA  ALA A  10       4.227  10.610   9.184  1.00  0.95           H  
ATOM    144 1HB  ALA A  10       1.953  10.129  10.030  1.00  0.95           H  
ATOM    145 2HB  ALA A  10       2.048   9.853   8.274  1.00  0.95           H  
ATOM    146 3HB  ALA A  10       2.059   8.482   9.395  1.00  0.95           H  
ATOM    147  N   LEU A  11       4.452   7.783  10.887  1.00  0.95           N  
ATOM    148  CA  LEU A  11       4.779   7.290  12.213  1.00  0.95           C  
ATOM    149  C   LEU A  11       6.206   7.687  12.526  1.00  0.95           C  
ATOM    150  O   LEU A  11       6.534   8.073  13.653  1.00  0.95           O  
ATOM    151  CB  LEU A  11       4.760   5.771  12.305  1.00  0.95           C  
ATOM    152  CG  LEU A  11       3.483   5.029  11.979  1.00  0.95           C  
ATOM    153  CD1 LEU A  11       3.747   3.585  12.292  1.00  0.95           C  
ATOM    154  CD2 LEU A  11       2.257   5.629  12.613  1.00  0.95           C  
ATOM    155  H   LEU A  11       4.202   7.141  10.135  1.00  0.95           H  
ATOM    156  HA  LEU A  11       4.109   7.727  12.945  1.00  0.95           H  
ATOM    157 1HB  LEU A  11       5.540   5.379  11.647  1.00  0.95           H  
ATOM    158 2HB  LEU A  11       5.007   5.510  13.305  1.00  0.95           H  
ATOM    159  HG  LEU A  11       3.343   5.069  10.933  1.00  0.95           H  
ATOM    160 1HD1 LEU A  11       2.916   3.007  12.009  1.00  0.95           H  
ATOM    161 2HD1 LEU A  11       4.624   3.256  11.749  1.00  0.95           H  
ATOM    162 3HD1 LEU A  11       3.919   3.474  13.358  1.00  0.95           H  
ATOM    163 1HD2 LEU A  11       1.385   5.068  12.292  1.00  0.95           H  
ATOM    164 2HD2 LEU A  11       2.317   5.596  13.660  1.00  0.95           H  
ATOM    165 3HD2 LEU A  11       2.158   6.664  12.284  1.00  0.95           H  
ATOM    166  N   ARG A  12       7.064   7.613  11.502  1.00  0.95           N  
ATOM    167  CA  ARG A  12       8.458   7.943  11.693  1.00  0.95           C  
ATOM    168  C   ARG A  12       8.596   9.391  12.121  1.00  0.95           C  
ATOM    169  O   ARG A  12       9.250   9.654  13.135  1.00  0.95           O  
ATOM    170  CB  ARG A  12       9.256   7.681  10.413  1.00  0.95           C  
ATOM    171  CG  ARG A  12       9.499   6.188  10.078  1.00  0.95           C  
ATOM    172  CD  ARG A  12      10.154   5.993   8.723  1.00  0.95           C  
ATOM    173  NE  ARG A  12      10.488   4.574   8.445  1.00  0.95           N  
ATOM    174  CZ  ARG A  12      10.863   4.102   7.208  1.00  0.95           C  
ATOM    175  NH1 ARG A  12      10.921   4.919   6.179  1.00  0.95           N  
ATOM    176  NH2 ARG A  12      11.170   2.827   6.984  1.00  0.95           N  
ATOM    177  H   ARG A  12       6.740   7.288  10.591  1.00  0.95           H  
ATOM    178  HA  ARG A  12       8.859   7.302  12.477  1.00  0.95           H  
ATOM    179 1HB  ARG A  12       8.733   8.121   9.566  1.00  0.95           H  
ATOM    180 2HB  ARG A  12      10.225   8.169  10.484  1.00  0.95           H  
ATOM    181 1HG  ARG A  12      10.169   5.797  10.829  1.00  0.95           H  
ATOM    182 2HG  ARG A  12       8.566   5.630  10.106  1.00  0.95           H  
ATOM    183 1HD  ARG A  12       9.470   6.334   7.944  1.00  0.95           H  
ATOM    184 2HD  ARG A  12      11.070   6.573   8.675  1.00  0.95           H  
ATOM    185  HE  ARG A  12      10.470   3.928   9.251  1.00  0.95           H  
ATOM    186 1HH1 ARG A  12      10.660   5.905   6.253  1.00  0.95           H  
ATOM    187 2HH1 ARG A  12      11.184   4.568   5.275  1.00  0.95           H  
ATOM    188 1HH2 ARG A  12      11.099   2.110   7.710  1.00  0.95           H  
ATOM    189 2HH2 ARG A  12      11.430   2.541   6.055  1.00  0.95           H  
ATOM    190  N   ASP A  13       7.894  10.308  11.436  1.00  0.96           N  
ATOM    191  CA  ASP A  13       7.954  11.725  11.787  1.00  0.96           C  
ATOM    192  C   ASP A  13       7.472  11.994  13.198  1.00  0.96           C  
ATOM    193  O   ASP A  13       8.025  12.843  13.900  1.00  0.96           O  
ATOM    194  CB  ASP A  13       7.181  12.581  10.785  1.00  0.96           C  
ATOM    195  CG  ASP A  13       7.932  12.785   9.433  1.00  0.96           C  
ATOM    196  OD1 ASP A  13       9.127  12.498   9.376  1.00  0.96           O  
ATOM    197  OD2 ASP A  13       7.328  13.254   8.498  1.00  0.96           O  
ATOM    198  H   ASP A  13       7.337  10.013  10.628  1.00  0.96           H  
ATOM    199  HA  ASP A  13       8.991  12.032  11.736  1.00  0.96           H  
ATOM    200 1HB  ASP A  13       6.220  12.096  10.577  1.00  0.96           H  
ATOM    201 2HB  ASP A  13       6.967  13.554  11.224  1.00  0.96           H  
ATOM    202  N   ILE A  14       6.467  11.252  13.637  1.00  0.97           N  
ATOM    203  CA  ILE A  14       5.959  11.417  14.984  1.00  0.97           C  
ATOM    204  C   ILE A  14       7.046  11.036  15.997  1.00  0.97           C  
ATOM    205  O   ILE A  14       7.227  11.719  17.009  1.00  0.97           O  
ATOM    206  CB  ILE A  14       4.702  10.570  15.223  1.00  0.97           C  
ATOM    207  CG1 ILE A  14       3.522  11.068  14.381  1.00  0.97           C  
ATOM    208  CG2 ILE A  14       4.320  10.684  16.627  1.00  0.97           C  
ATOM    209  CD1 ILE A  14       2.342  10.094  14.358  1.00  0.97           C  
ATOM    210  H   ILE A  14       6.024  10.579  13.009  1.00  0.97           H  
ATOM    211  HA  ILE A  14       5.701  12.464  15.131  1.00  0.97           H  
ATOM    212  HB  ILE A  14       4.902   9.531  14.968  1.00  0.97           H  
ATOM    213 1HG1 ILE A  14       3.178  12.016  14.790  1.00  0.97           H  
ATOM    214 2HG1 ILE A  14       3.857  11.240  13.370  1.00  0.97           H  
ATOM    215 1HG2 ILE A  14       3.427  10.090  16.802  1.00  0.97           H  
ATOM    216 2HG2 ILE A  14       5.140  10.335  17.249  1.00  0.97           H  
ATOM    217 3HG2 ILE A  14       4.107  11.715  16.841  1.00  0.97           H  
ATOM    218 1HD1 ILE A  14       1.539  10.508  13.749  1.00  0.97           H  
ATOM    219 2HD1 ILE A  14       2.659   9.148  13.937  1.00  0.97           H  
ATOM    220 3HD1 ILE A  14       1.985   9.935  15.372  1.00  0.97           H  
ATOM    221  N   THR A  15       7.763   9.936  15.727  1.00  0.98           N  
ATOM    222  CA  THR A  15       8.810   9.455  16.629  1.00  0.98           C  
ATOM    223  C   THR A  15      10.169  10.160  16.529  1.00  0.98           C  
ATOM    224  O   THR A  15      11.010  10.007  17.424  1.00  0.98           O  
ATOM    225  CB  THR A  15       9.038   7.963  16.431  1.00  0.98           C  
ATOM    226  OG1 THR A  15       9.445   7.697  15.079  1.00  0.98           O  
ATOM    227  CG2 THR A  15       7.764   7.206  16.775  1.00  0.98           C  
ATOM    228  H   THR A  15       7.554   9.406  14.877  1.00  0.98           H  
ATOM    229  HA  THR A  15       8.449   9.597  17.647  1.00  0.98           H  
ATOM    230  HB  THR A  15       9.835   7.666  17.066  1.00  0.98           H  
ATOM    231  HG1 THR A  15       9.155   8.432  14.497  1.00  0.98           H  
ATOM    232 1HG2 THR A  15       7.948   6.155  16.663  1.00  0.98           H  
ATOM    233 2HG2 THR A  15       7.480   7.414  17.806  1.00  0.98           H  
ATOM    234 3HG2 THR A  15       6.962   7.516  16.110  1.00  0.98           H  
ATOM    235  N   LYS A  16      10.408  10.921  15.468  1.00  0.99           N  
ATOM    236  CA  LYS A  16      11.684  11.616  15.379  1.00  0.99           C  
ATOM    237  C   LYS A  16      11.844  12.537  16.577  1.00  0.99           C  
ATOM    238  O   LYS A  16      10.920  13.253  16.963  1.00  0.99           O  
ATOM    239  CB  LYS A  16      11.812  12.398  14.069  1.00  0.99           C  
ATOM    240  CG  LYS A  16      12.002  11.522  12.824  1.00  0.99           C  
ATOM    241  CD  LYS A  16      12.003  12.326  11.524  1.00  0.99           C  
ATOM    242  CE  LYS A  16      12.135  11.395  10.311  1.00  0.99           C  
ATOM    243  NZ  LYS A  16      11.859  12.099   9.022  1.00  0.99           N  
ATOM    244  H   LYS A  16       9.721  10.980  14.716  1.00  0.99           H  
ATOM    245  HA  LYS A  16      12.483  10.876  15.414  1.00  0.99           H  
ATOM    246 1HB  LYS A  16      10.902  12.987  13.915  1.00  0.99           H  
ATOM    247 2HB  LYS A  16      12.648  13.090  14.135  1.00  0.99           H  
ATOM    248 1HG  LYS A  16      12.951  10.996  12.907  1.00  0.99           H  
ATOM    249 2HG  LYS A  16      11.232  10.798  12.771  1.00  0.99           H  
ATOM    250 1HD  LYS A  16      11.082  12.901  11.432  1.00  0.99           H  
ATOM    251 2HD  LYS A  16      12.840  13.019  11.528  1.00  0.99           H  
ATOM    252 1HE  LYS A  16      13.147  11.002  10.287  1.00  0.99           H  
ATOM    253 2HE  LYS A  16      11.432  10.566  10.415  1.00  0.99           H  
ATOM    254 1HZ  LYS A  16      11.951  11.457   8.254  1.00  0.99           H  
ATOM    255 2HZ  LYS A  16      10.879  12.437   9.055  1.00  0.99           H  
ATOM    256 3HZ  LYS A  16      12.486  12.872   8.895  1.00  0.99           H  
ATOM    257  N   GLY A  17      13.040  12.517  17.156  1.00  0.99           N  
ATOM    258  CA  GLY A  17      13.358  13.327  18.324  1.00  0.99           C  
ATOM    259  C   GLY A  17      13.233  12.563  19.649  1.00  0.99           C  
ATOM    260  O   GLY A  17      13.690  13.054  20.683  1.00  0.99           O  
ATOM    261  H   GLY A  17      13.751  11.904  16.783  1.00  0.99           H  
ATOM    262 1HA  GLY A  17      14.373  13.709  18.224  1.00  0.99           H  
ATOM    263 2HA  GLY A  17      12.699  14.193  18.347  1.00  0.99           H  
ATOM    264  N   TYR A  18      12.657  11.358  19.633  1.00  0.98           N  
ATOM    265  CA  TYR A  18      12.532  10.614  20.881  1.00  0.98           C  
ATOM    266  C   TYR A  18      13.652   9.580  21.059  1.00  0.98           C  
ATOM    267  O   TYR A  18      14.099   8.972  20.086  1.00  0.98           O  
ATOM    268  CB  TYR A  18      11.164   9.954  20.949  1.00  0.98           C  
ATOM    269  CG  TYR A  18      10.082  10.954  21.152  1.00  0.98           C  
ATOM    270  CD1 TYR A  18       9.491  11.547  20.071  1.00  0.98           C  
ATOM    271  CD2 TYR A  18       9.695  11.307  22.434  1.00  0.98           C  
ATOM    272  CE1 TYR A  18       8.527  12.481  20.249  1.00  0.98           C  
ATOM    273  CE2 TYR A  18       8.717  12.253  22.615  1.00  0.98           C  
ATOM    274  CZ  TYR A  18       8.137  12.843  21.540  1.00  0.98           C  
ATOM    275  OH  TYR A  18       7.179  13.800  21.740  1.00  0.98           O  
ATOM    276  H   TYR A  18      12.268  10.970  18.769  1.00  0.98           H  
ATOM    277  HA  TYR A  18      12.579  11.342  21.681  1.00  0.98           H  
ATOM    278 1HB  TYR A  18      10.965   9.418  20.017  1.00  0.98           H  
ATOM    279 2HB  TYR A  18      11.137   9.230  21.753  1.00  0.98           H  
ATOM    280  HD1 TYR A  18       9.793  11.282  19.073  1.00  0.98           H  
ATOM    281  HD2 TYR A  18      10.169  10.840  23.297  1.00  0.98           H  
ATOM    282  HE1 TYR A  18       8.083  12.932  19.376  1.00  0.98           H  
ATOM    283  HE2 TYR A  18       8.408  12.544  23.610  1.00  0.98           H  
ATOM    284  HH  TYR A  18       6.963  13.842  22.677  1.00  0.98           H  
ATOM    285  N   PRO A  19      14.150   9.373  22.293  1.00  0.97           N  
ATOM    286  CA  PRO A  19      15.177   8.404  22.619  1.00  0.97           C  
ATOM    287  C   PRO A  19      14.633   7.001  22.524  1.00  0.97           C  
ATOM    288  O   PRO A  19      13.461   6.777  22.827  1.00  0.97           O  
ATOM    289  CB  PRO A  19      15.537   8.766  24.060  1.00  0.97           C  
ATOM    290  CG  PRO A  19      14.272   9.398  24.625  1.00  0.97           C  
ATOM    291  CD  PRO A  19      13.646  10.137  23.456  1.00  0.97           C  
ATOM    292  HA  PRO A  19      16.035   8.541  21.943  1.00  0.97           H  
ATOM    293 1HB  PRO A  19      15.838   7.858  24.606  1.00  0.97           H  
ATOM    294 2HB  PRO A  19      16.399   9.448  24.073  1.00  0.97           H  
ATOM    295 1HG  PRO A  19      13.610   8.615  25.027  1.00  0.97           H  
ATOM    296 2HG  PRO A  19      14.520  10.066  25.467  1.00  0.97           H  
ATOM    297 1HD  PRO A  19      12.554  10.068  23.545  1.00  0.97           H  
ATOM    298 2HD  PRO A  19      14.007  11.181  23.426  1.00  0.97           H  
ATOM    299  N   ASN A  20      15.493   6.048  22.172  1.00  0.94           N  
ATOM    300  CA  ASN A  20      15.111   4.639  22.122  1.00  0.94           C  
ATOM    301  C   ASN A  20      13.860   4.431  21.283  1.00  0.94           C  
ATOM    302  O   ASN A  20      12.998   3.631  21.648  1.00  0.94           O  
ATOM    303  CB  ASN A  20      14.882   4.098  23.519  1.00  0.94           C  
ATOM    304  CG  ASN A  20      16.142   4.095  24.342  1.00  0.94           C  
ATOM    305  OD1 ASN A  20      17.204   3.675  23.871  1.00  0.94           O  
ATOM    306  ND2 ASN A  20      16.051   4.567  25.555  1.00  0.94           N  
ATOM    307  H   ASN A  20      16.440   6.306  21.932  1.00  0.94           H  
ATOM    308  HA  ASN A  20      15.918   4.075  21.651  1.00  0.94           H  
ATOM    309 1HB  ASN A  20      14.120   4.681  24.037  1.00  0.94           H  
ATOM    310 2HB  ASN A  20      14.511   3.076  23.449  1.00  0.94           H  
ATOM    311 1HD2 ASN A  20      16.859   4.592  26.145  1.00  0.94           H  
ATOM    312 2HD2 ASN A  20      15.176   4.908  25.892  1.00  0.94           H  
ATOM    313  N   CYS A  21      13.763   5.127  20.152  1.00  0.92           N  
ATOM    314  CA  CYS A  21      12.558   5.005  19.363  1.00  0.92           C  
ATOM    315  C   CYS A  21      12.717   5.262  17.882  1.00  0.92           C  
ATOM    316  O   CYS A  21      12.842   6.404  17.436  1.00  0.92           O  
ATOM    317  CB  CYS A  21      11.562   5.992  19.908  1.00  0.92           C  
ATOM    318  SG  CYS A  21       9.969   5.967  19.172  1.00  0.92           S  
ATOM    319  H   CYS A  21      14.496   5.763  19.874  1.00  0.92           H  
ATOM    320  HA  CYS A  21      12.166   3.996  19.492  1.00  0.92           H  
ATOM    321 1HB  CYS A  21      11.458   5.801  20.959  1.00  0.92           H  
ATOM    322 2HB  CYS A  21      11.963   7.003  19.811  1.00  0.92           H  
ATOM    323  HG  CYS A  21       9.894   4.635  19.032  1.00  0.92           H  
ATOM    324  N   THR A  22      12.703   4.177  17.131  1.00  0.90           N  
ATOM    325  CA  THR A  22      12.812   4.224  15.690  1.00  0.90           C  
ATOM    326  C   THR A  22      11.795   3.261  15.102  1.00  0.90           C  
ATOM    327  O   THR A  22      11.730   2.103  15.520  1.00  0.90           O  
ATOM    328  CB  THR A  22      14.231   3.846  15.219  1.00  0.90           C  
ATOM    329  OG1 THR A  22      15.182   4.742  15.809  1.00  0.90           O  
ATOM    330  CG2 THR A  22      14.323   3.942  13.701  1.00  0.90           C  
ATOM    331  H   THR A  22      12.599   3.280  17.583  1.00  0.90           H  
ATOM    332  HA  THR A  22      12.573   5.229  15.342  1.00  0.90           H  
ATOM    333  HB  THR A  22      14.459   2.828  15.530  1.00  0.90           H  
ATOM    334  HG1 THR A  22      14.934   5.652  15.604  1.00  0.90           H  
ATOM    335 1HG2 THR A  22      15.328   3.674  13.379  1.00  0.90           H  
ATOM    336 2HG2 THR A  22      13.610   3.267  13.251  1.00  0.90           H  
ATOM    337 3HG2 THR A  22      14.101   4.960  13.387  1.00  0.90           H  
ATOM    338  N   ILE A  23      11.031   3.710  14.122  1.00  0.90           N  
ATOM    339  CA  ILE A  23      10.107   2.804  13.464  1.00  0.90           C  
ATOM    340  C   ILE A  23      10.586   2.555  12.051  1.00  0.90           C  
ATOM    341  O   ILE A  23      10.649   3.482  11.244  1.00  0.90           O  
ATOM    342  CB  ILE A  23       8.673   3.362  13.453  1.00  0.90           C  
ATOM    343  CG1 ILE A  23       8.187   3.581  14.869  1.00  0.90           C  
ATOM    344  CG2 ILE A  23       7.732   2.380  12.750  1.00  0.90           C  
ATOM    345  CD1 ILE A  23       6.886   4.294  14.946  1.00  0.90           C  
ATOM    346  H   ILE A  23      11.102   4.674  13.830  1.00  0.90           H  
ATOM    347  HA  ILE A  23      10.101   1.857  13.990  1.00  0.90           H  
ATOM    348  HB  ILE A  23       8.657   4.321  12.932  1.00  0.90           H  
ATOM    349 1HG1 ILE A  23       8.074   2.614  15.340  1.00  0.90           H  
ATOM    350 2HG1 ILE A  23       8.929   4.159  15.424  1.00  0.90           H  
ATOM    351 1HG2 ILE A  23       6.728   2.784  12.739  1.00  0.90           H  
ATOM    352 2HG2 ILE A  23       8.072   2.225  11.743  1.00  0.90           H  
ATOM    353 3HG2 ILE A  23       7.730   1.432  13.272  1.00  0.90           H  
ATOM    354 1HD1 ILE A  23       6.589   4.411  15.980  1.00  0.90           H  
ATOM    355 2HD1 ILE A  23       6.991   5.279  14.488  1.00  0.90           H  
ATOM    356 3HD1 ILE A  23       6.132   3.724  14.422  1.00  0.90           H  
ATOM    357  N   THR A  24      10.942   1.315  11.749  1.00  0.90           N  
ATOM    358  CA  THR A  24      11.459   1.053  10.419  1.00  0.90           C  
ATOM    359  C   THR A  24      10.437   0.280   9.631  1.00  0.90           C  
ATOM    360  O   THR A  24      10.373   0.399   8.409  1.00  0.90           O  
ATOM    361  CB  THR A  24      12.781   0.263  10.464  1.00  0.90           C  
ATOM    362  OG1 THR A  24      12.568  -1.019  11.077  1.00  0.90           O  
ATOM    363  CG2 THR A  24      13.802   1.031  11.280  1.00  0.90           C  
ATOM    364  H   THR A  24      10.855   0.571  12.435  1.00  0.90           H  
ATOM    365  HA  THR A  24      11.642   1.996   9.911  1.00  0.90           H  
ATOM    366  HB  THR A  24      13.154   0.121   9.451  1.00  0.90           H  
ATOM    367  HG1 THR A  24      12.177  -0.896  11.950  1.00  0.90           H  
ATOM    368 1HG2 THR A  24      14.737   0.474  11.311  1.00  0.90           H  
ATOM    369 2HG2 THR A  24      13.972   2.007  10.826  1.00  0.90           H  
ATOM    370 3HG2 THR A  24      13.424   1.158  12.292  1.00  0.90           H  
ATOM    371  N   ASN A  25       9.588  -0.450  10.340  1.00  0.91           N  
ATOM    372  CA  ASN A  25       8.534  -1.211   9.689  1.00  0.91           C  
ATOM    373  C   ASN A  25       7.453  -1.440  10.724  1.00  0.91           C  
ATOM    374  O   ASN A  25       7.716  -1.345  11.911  1.00  0.91           O  
ATOM    375  CB  ASN A  25       9.091  -2.488   9.081  1.00  0.91           C  
ATOM    376  CG  ASN A  25       9.533  -3.478  10.054  1.00  0.91           C  
ATOM    377  OD1 ASN A  25       8.739  -4.380  10.368  1.00  0.91           O  
ATOM    378  ND2 ASN A  25      10.748  -3.354  10.552  1.00  0.91           N  
ATOM    379  H   ASN A  25       9.721  -0.520  11.352  1.00  0.91           H  
ATOM    380  HA  ASN A  25       8.099  -0.607   8.890  1.00  0.91           H  
ATOM    381 1HB  ASN A  25       8.326  -2.943   8.453  1.00  0.91           H  
ATOM    382 2HB  ASN A  25       9.932  -2.243   8.431  1.00  0.91           H  
ATOM    383 1HD2 ASN A  25      11.092  -4.012  11.210  1.00  0.91           H  
ATOM    384 2HD2 ASN A  25      11.343  -2.573  10.314  1.00  0.91           H  
ATOM    385  N   PHE A  26       6.239  -1.742  10.320  1.00  0.91           N  
ATOM    386  CA  PHE A  26       5.216  -1.951  11.337  1.00  0.91           C  
ATOM    387  C   PHE A  26       5.491  -3.181  12.216  1.00  0.91           C  
ATOM    388  O   PHE A  26       5.727  -3.079  13.431  1.00  0.91           O  
ATOM    389  CB  PHE A  26       3.861  -2.124  10.663  1.00  0.91           C  
ATOM    390  CG  PHE A  26       3.383  -0.901   9.959  1.00  0.91           C  
ATOM    391  CD1 PHE A  26       3.910   0.336  10.257  1.00  0.91           C  
ATOM    392  CD2 PHE A  26       2.414  -0.986   8.963  1.00  0.91           C  
ATOM    393  CE1 PHE A  26       3.484   1.443   9.571  1.00  0.91           C  
ATOM    394  CE2 PHE A  26       2.001   0.138   8.290  1.00  0.91           C  
ATOM    395  CZ  PHE A  26       2.545   1.344   8.597  1.00  0.91           C  
ATOM    396  H   PHE A  26       6.020  -1.818   9.336  1.00  0.91           H  
ATOM    397  HA  PHE A  26       5.187  -1.070  11.979  1.00  0.91           H  
ATOM    398 1HB  PHE A  26       3.909  -2.935   9.936  1.00  0.91           H  
ATOM    399 2HB  PHE A  26       3.115  -2.399  11.405  1.00  0.91           H  
ATOM    400  HD1 PHE A  26       4.673   0.428  11.032  1.00  0.91           H  
ATOM    401  HD2 PHE A  26       1.989  -1.958   8.707  1.00  0.91           H  
ATOM    402  HE1 PHE A  26       3.896   2.395   9.795  1.00  0.91           H  
ATOM    403  HE2 PHE A  26       1.257   0.070   7.512  1.00  0.91           H  
ATOM    404  HZ  PHE A  26       2.235   2.223   8.062  1.00  0.91           H  
ATOM    405  N   THR A  27       5.526  -4.349  11.578  1.00  0.91           N  
ATOM    406  CA  THR A  27       5.618  -5.619  12.289  1.00  0.91           C  
ATOM    407  C   THR A  27       6.774  -5.786  13.254  1.00  0.91           C  
ATOM    408  O   THR A  27       6.561  -6.276  14.347  1.00  0.91           O  
ATOM    409  CB  THR A  27       5.650  -6.790  11.300  1.00  0.91           C  
ATOM    410  OG1 THR A  27       4.411  -6.841  10.580  1.00  0.91           O  
ATOM    411  CG2 THR A  27       5.858  -8.071  12.021  1.00  0.91           C  
ATOM    412  H   THR A  27       5.415  -4.362  10.575  1.00  0.91           H  
ATOM    413  HA  THR A  27       4.711  -5.729  12.873  1.00  0.91           H  
ATOM    414  HB  THR A  27       6.465  -6.635  10.593  1.00  0.91           H  
ATOM    415  HG1 THR A  27       3.748  -7.296  11.143  1.00  0.91           H  
ATOM    416 1HG2 THR A  27       5.877  -8.897  11.313  1.00  0.91           H  
ATOM    417 2HG2 THR A  27       6.799  -8.039  12.568  1.00  0.91           H  
ATOM    418 3HG2 THR A  27       5.041  -8.205  12.706  1.00  0.91           H  
ATOM    419  N   ALA A  28       7.995  -5.436  12.879  1.00  0.90           N  
ATOM    420  CA  ALA A  28       9.101  -5.640  13.805  1.00  0.90           C  
ATOM    421  C   ALA A  28       9.451  -4.419  14.663  1.00  0.90           C  
ATOM    422  O   ALA A  28      10.428  -4.485  15.410  1.00  0.90           O  
ATOM    423  CB  ALA A  28      10.331  -6.073  13.050  1.00  0.90           C  
ATOM    424  H   ALA A  28       8.172  -5.035  11.965  1.00  0.90           H  
ATOM    425  HA  ALA A  28       8.818  -6.446  14.482  1.00  0.90           H  
ATOM    426 1HB  ALA A  28      11.133  -6.278  13.758  1.00  0.90           H  
ATOM    427 2HB  ALA A  28      10.107  -6.976  12.482  1.00  0.90           H  
ATOM    428 3HB  ALA A  28      10.631  -5.299  12.388  1.00  0.90           H  
ATOM    429  N   SER A  29       8.735  -3.293  14.538  1.00  0.88           N  
ATOM    430  CA  SER A  29       9.122  -2.122  15.337  1.00  0.88           C  
ATOM    431  C   SER A  29       8.099  -1.781  16.418  1.00  0.88           C  
ATOM    432  O   SER A  29       8.458  -1.382  17.529  1.00  0.88           O  
ATOM    433  CB  SER A  29       9.320  -0.879  14.476  1.00  0.88           C  
ATOM    434  OG  SER A  29      10.396  -1.003  13.532  1.00  0.88           O  
ATOM    435  H   SER A  29       7.909  -3.257  13.938  1.00  0.88           H  
ATOM    436  HA  SER A  29      10.066  -2.338  15.836  1.00  0.88           H  
ATOM    437 1HB  SER A  29       8.405  -0.644  13.989  1.00  0.88           H  
ATOM    438 2HB  SER A  29       9.532  -0.049  15.139  1.00  0.88           H  
ATOM    439  HG  SER A  29      11.187  -1.142  14.083  1.00  0.88           H  
ATOM    440  N   LEU A  30       6.817  -1.980  16.142  1.00  0.86           N  
ATOM    441  CA  LEU A  30       5.784  -1.549  17.083  1.00  0.86           C  
ATOM    442  C   LEU A  30       5.705  -2.500  18.281  1.00  0.86           C  
ATOM    443  O   LEU A  30       5.154  -2.178  19.340  1.00  0.86           O  
ATOM    444  CB  LEU A  30       4.469  -1.464  16.314  1.00  0.86           C  
ATOM    445  CG  LEU A  30       4.491  -0.407  15.189  1.00  0.86           C  
ATOM    446  CD1 LEU A  30       3.240  -0.502  14.395  1.00  0.86           C  
ATOM    447  CD2 LEU A  30       4.657   0.991  15.781  1.00  0.86           C  
ATOM    448  H   LEU A  30       6.533  -2.356  15.234  1.00  0.86           H  
ATOM    449  HA  LEU A  30       6.037  -0.556  17.448  1.00  0.86           H  
ATOM    450 1HB  LEU A  30       4.269  -2.436  15.854  1.00  0.86           H  
ATOM    451 2HB  LEU A  30       3.662  -1.227  16.998  1.00  0.86           H  
ATOM    452  HG  LEU A  30       5.332  -0.614  14.519  1.00  0.86           H  
ATOM    453 1HD1 LEU A  30       3.305   0.233  13.608  1.00  0.86           H  
ATOM    454 2HD1 LEU A  30       3.157  -1.496  13.964  1.00  0.86           H  
ATOM    455 3HD1 LEU A  30       2.377  -0.305  15.026  1.00  0.86           H  
ATOM    456 1HD2 LEU A  30       4.681   1.722  14.974  1.00  0.86           H  
ATOM    457 2HD2 LEU A  30       3.821   1.210  16.446  1.00  0.86           H  
ATOM    458 3HD2 LEU A  30       5.587   1.038  16.338  1.00  0.86           H  
ATOM    459  N   VAL A  31       6.373  -3.634  18.122  1.00  0.84           N  
ATOM    460  CA  VAL A  31       6.469  -4.719  19.078  1.00  0.84           C  
ATOM    461  C   VAL A  31       7.181  -4.319  20.355  1.00  0.84           C  
ATOM    462  O   VAL A  31       7.049  -4.993  21.375  1.00  0.84           O  
ATOM    463  CB  VAL A  31       7.273  -5.868  18.437  1.00  0.84           C  
ATOM    464  CG1 VAL A  31       6.596  -6.315  17.240  1.00  0.84           C  
ATOM    465  CG2 VAL A  31       8.684  -5.393  18.076  1.00  0.84           C  
ATOM    466  H   VAL A  31       6.819  -3.775  17.228  1.00  0.84           H  
ATOM    467  HA  VAL A  31       5.462  -5.046  19.320  1.00  0.84           H  
ATOM    468  HB  VAL A  31       7.320  -6.716  19.126  1.00  0.84           H  
ATOM    469 1HG1 VAL A  31       7.153  -7.137  16.777  1.00  0.84           H  
ATOM    470 2HG1 VAL A  31       5.627  -6.648  17.486  1.00  0.84           H  
ATOM    471 3HG1 VAL A  31       6.534  -5.478  16.560  1.00  0.84           H  
ATOM    472 1HG2 VAL A  31       9.230  -6.208  17.606  1.00  0.84           H  
ATOM    473 2HG2 VAL A  31       8.616  -4.563  17.389  1.00  0.84           H  
ATOM    474 3HG2 VAL A  31       9.223  -5.079  18.963  1.00  0.84           H  
ATOM    475  N   ASP A  32       7.956  -3.234  20.307  1.00  0.82           N  
ATOM    476  CA  ASP A  32       8.682  -2.821  21.489  1.00  0.82           C  
ATOM    477  C   ASP A  32       7.916  -1.935  22.457  1.00  0.82           C  
ATOM    478  O   ASP A  32       8.472  -1.529  23.478  1.00  0.82           O  
ATOM    479  CB  ASP A  32      10.003  -2.153  21.117  1.00  0.82           C  
ATOM    480  CG  ASP A  32      11.068  -3.141  20.561  1.00  0.82           C  
ATOM    481  OD1 ASP A  32      11.003  -4.335  20.851  1.00  0.82           O  
ATOM    482  OD2 ASP A  32      11.947  -2.685  19.880  1.00  0.82           O  
ATOM    483  H   ASP A  32       8.041  -2.701  19.437  1.00  0.82           H  
ATOM    484  HA  ASP A  32       8.929  -3.723  22.029  1.00  0.82           H  
ATOM    485 1HB  ASP A  32       9.812  -1.387  20.357  1.00  0.82           H  
ATOM    486 2HB  ASP A  32      10.415  -1.649  21.992  1.00  0.82           H  
ATOM    487  N   GLY A  33       6.687  -1.533  22.143  1.00  0.80           N  
ATOM    488  CA  GLY A  33       5.924  -0.730  23.117  1.00  0.80           C  
ATOM    489  C   GLY A  33       6.256   0.742  23.155  1.00  0.80           C  
ATOM    490  O   GLY A  33       5.367   1.594  23.096  1.00  0.80           O  
ATOM    491  H   GLY A  33       6.246  -1.833  21.269  1.00  0.80           H  
ATOM    492 1HA  GLY A  33       4.873  -0.812  22.895  1.00  0.80           H  
ATOM    493 2HA  GLY A  33       6.066  -1.157  24.108  1.00  0.80           H  
ATOM    494  N   LEU A  34       7.536   1.051  23.187  1.00  0.79           N  
ATOM    495  CA  LEU A  34       7.975   2.425  23.258  1.00  0.79           C  
ATOM    496  C   LEU A  34       7.466   3.232  22.085  1.00  0.79           C  
ATOM    497  O   LEU A  34       7.060   4.375  22.258  1.00  0.79           O  
ATOM    498  CB  LEU A  34       9.503   2.483  23.297  1.00  0.79           C  
ATOM    499  CG  LEU A  34      10.099   1.961  24.563  1.00  0.79           C  
ATOM    500  CD1 LEU A  34      11.622   2.008  24.471  1.00  0.79           C  
ATOM    501  CD2 LEU A  34       9.564   2.780  25.686  1.00  0.79           C  
ATOM    502  H   LEU A  34       8.197   0.283  23.252  1.00  0.79           H  
ATOM    503  HA  LEU A  34       7.583   2.863  24.175  1.00  0.79           H  
ATOM    504 1HB  LEU A  34       9.898   1.893  22.470  1.00  0.79           H  
ATOM    505 2HB  LEU A  34       9.833   3.501  23.176  1.00  0.79           H  
ATOM    506  HG  LEU A  34       9.808   0.915  24.709  1.00  0.79           H  
ATOM    507 1HD1 LEU A  34      12.054   1.624  25.390  1.00  0.79           H  
ATOM    508 2HD1 LEU A  34      11.954   1.396  23.632  1.00  0.79           H  
ATOM    509 3HD1 LEU A  34      11.947   3.039  24.317  1.00  0.79           H  
ATOM    510 1HD2 LEU A  34       9.972   2.416  26.617  1.00  0.79           H  
ATOM    511 2HD2 LEU A  34       9.844   3.814  25.529  1.00  0.79           H  
ATOM    512 3HD2 LEU A  34       8.483   2.700  25.710  1.00  0.79           H  
ATOM    513  N   ASN A  35       7.384   2.627  20.912  1.00  0.78           N  
ATOM    514  CA  ASN A  35       6.907   3.345  19.743  1.00  0.78           C  
ATOM    515  C   ASN A  35       5.445   3.765  19.914  1.00  0.78           C  
ATOM    516  O   ASN A  35       5.028   4.803  19.409  1.00  0.78           O  
ATOM    517  CB  ASN A  35       7.076   2.466  18.532  1.00  0.78           C  
ATOM    518  CG  ASN A  35       8.501   2.310  18.141  1.00  0.78           C  
ATOM    519  OD1 ASN A  35       9.309   3.195  18.343  1.00  0.78           O  
ATOM    520  ND2 ASN A  35       8.844   1.180  17.641  1.00  0.78           N  
ATOM    521  H   ASN A  35       7.691   1.668  20.825  1.00  0.78           H  
ATOM    522  HA  ASN A  35       7.497   4.253  19.621  1.00  0.78           H  
ATOM    523 1HB  ASN A  35       6.659   1.479  18.743  1.00  0.78           H  
ATOM    524 2HB  ASN A  35       6.522   2.879  17.704  1.00  0.78           H  
ATOM    525 1HD2 ASN A  35       9.798   1.003  17.390  1.00  0.78           H  
ATOM    526 2HD2 ASN A  35       8.168   0.442  17.537  1.00  0.78           H  
ATOM    527  N   LEU A  36       4.659   3.002  20.676  1.00  0.78           N  
ATOM    528  CA  LEU A  36       3.259   3.352  20.843  1.00  0.78           C  
ATOM    529  C   LEU A  36       3.175   4.499  21.836  1.00  0.78           C  
ATOM    530  O   LEU A  36       2.408   5.451  21.649  1.00  0.78           O  
ATOM    531  CB  LEU A  36       2.459   2.162  21.398  1.00  0.78           C  
ATOM    532  CG  LEU A  36       1.866   1.133  20.423  1.00  0.78           C  
ATOM    533  CD1 LEU A  36       2.995   0.442  19.631  1.00  0.78           C  
ATOM    534  CD2 LEU A  36       1.036   0.096  21.255  1.00  0.78           C  
ATOM    535  H   LEU A  36       5.027   2.197  21.169  1.00  0.78           H  
ATOM    536  HA  LEU A  36       2.847   3.671  19.888  1.00  0.78           H  
ATOM    537 1HB  LEU A  36       3.103   1.612  22.078  1.00  0.78           H  
ATOM    538 2HB  LEU A  36       1.632   2.560  21.985  1.00  0.78           H  
ATOM    539  HG  LEU A  36       1.214   1.637  19.712  1.00  0.78           H  
ATOM    540 1HD1 LEU A  36       2.565  -0.287  18.945  1.00  0.78           H  
ATOM    541 2HD1 LEU A  36       3.554   1.186  19.064  1.00  0.78           H  
ATOM    542 3HD1 LEU A  36       3.670  -0.069  20.322  1.00  0.78           H  
ATOM    543 1HD2 LEU A  36       0.597  -0.643  20.587  1.00  0.78           H  
ATOM    544 2HD2 LEU A  36       1.688  -0.406  21.967  1.00  0.78           H  
ATOM    545 3HD2 LEU A  36       0.241   0.611  21.799  1.00  0.78           H  
ATOM    546  N   LEU A  37       3.982   4.406  22.897  1.00  0.78           N  
ATOM    547  CA  LEU A  37       3.991   5.436  23.928  1.00  0.78           C  
ATOM    548  C   LEU A  37       4.517   6.763  23.430  1.00  0.78           C  
ATOM    549  O   LEU A  37       3.977   7.815  23.777  1.00  0.78           O  
ATOM    550  CB  LEU A  37       4.841   5.016  25.113  1.00  0.78           C  
ATOM    551  CG  LEU A  37       4.297   3.924  25.957  1.00  0.78           C  
ATOM    552  CD1 LEU A  37       5.317   3.593  26.958  1.00  0.78           C  
ATOM    553  CD2 LEU A  37       3.002   4.376  26.604  1.00  0.78           C  
ATOM    554  H   LEU A  37       4.591   3.589  22.984  1.00  0.78           H  
ATOM    555  HA  LEU A  37       2.968   5.581  24.269  1.00  0.78           H  
ATOM    556 1HB  LEU A  37       5.809   4.684  24.735  1.00  0.78           H  
ATOM    557 2HB  LEU A  37       5.003   5.877  25.735  1.00  0.78           H  
ATOM    558  HG  LEU A  37       4.110   3.029  25.351  1.00  0.78           H  
ATOM    559 1HD1 LEU A  37       4.955   2.809  27.590  1.00  0.78           H  
ATOM    560 2HD1 LEU A  37       6.213   3.277  26.442  1.00  0.78           H  
ATOM    561 3HD1 LEU A  37       5.541   4.450  27.559  1.00  0.78           H  
ATOM    562 1HD2 LEU A  37       2.632   3.583  27.234  1.00  0.78           H  
ATOM    563 2HD2 LEU A  37       3.163   5.242  27.198  1.00  0.78           H  
ATOM    564 3HD2 LEU A  37       2.282   4.611  25.834  1.00  0.78           H  
ATOM    565  N   HIS A  38       5.540   6.721  22.585  1.00  0.78           N  
ATOM    566  CA  HIS A  38       6.113   7.941  22.061  1.00  0.78           C  
ATOM    567  C   HIS A  38       5.160   8.579  21.073  1.00  0.78           C  
ATOM    568  O   HIS A  38       5.000   9.798  21.073  1.00  0.78           O  
ATOM    569  CB  HIS A  38       7.459   7.681  21.406  1.00  0.78           C  
ATOM    570  CG  HIS A  38       8.580   7.362  22.398  1.00  0.78           C  
ATOM    571  ND1 HIS A  38       9.010   8.252  23.344  1.00  0.78           N  
ATOM    572  CD2 HIS A  38       9.353   6.274  22.548  1.00  0.78           C  
ATOM    573  CE1 HIS A  38      10.010   7.716  24.024  1.00  0.78           C  
ATOM    574  NE2 HIS A  38      10.231   6.523  23.561  1.00  0.78           N  
ATOM    575  H   HIS A  38       5.954   5.825  22.336  1.00  0.78           H  
ATOM    576  HA  HIS A  38       6.274   8.646  22.873  1.00  0.78           H  
ATOM    577 1HB  HIS A  38       7.362   6.834  20.722  1.00  0.78           H  
ATOM    578 2HB  HIS A  38       7.757   8.548  20.813  1.00  0.78           H  
ATOM    579  HD2 HIS A  38       9.305   5.374  21.962  1.00  0.78           H  
ATOM    580  HE1 HIS A  38      10.565   8.183  24.821  1.00  0.78           H  
ATOM    581  HE2 HIS A  38      10.946   5.883  23.887  1.00  0.78           H  
ATOM    582  N   MET A  39       4.477   7.774  20.250  1.00  0.79           N  
ATOM    583  CA  MET A  39       3.535   8.375  19.325  1.00  0.79           C  
ATOM    584  C   MET A  39       2.378   9.015  20.074  1.00  0.79           C  
ATOM    585  O   MET A  39       1.915  10.106  19.718  1.00  0.79           O  
ATOM    586  CB  MET A  39       3.070   7.348  18.303  1.00  0.79           C  
ATOM    587  CG  MET A  39       4.184   6.991  17.305  1.00  0.79           C  
ATOM    588  SD  MET A  39       3.658   5.986  15.966  1.00  0.79           S  
ATOM    589  CE  MET A  39       3.465   4.352  16.664  1.00  0.79           C  
ATOM    590  H   MET A  39       4.622   6.761  20.233  1.00  0.79           H  
ATOM    591  HA  MET A  39       4.052   9.162  18.809  1.00  0.79           H  
ATOM    592 1HB  MET A  39       2.763   6.434  18.818  1.00  0.79           H  
ATOM    593 2HB  MET A  39       2.215   7.728  17.753  1.00  0.79           H  
ATOM    594 1HG  MET A  39       4.585   7.899  16.891  1.00  0.79           H  
ATOM    595 2HG  MET A  39       4.994   6.497  17.805  1.00  0.79           H  
ATOM    596 1HE  MET A  39       3.130   3.668  15.889  1.00  0.79           H  
ATOM    597 2HE  MET A  39       4.414   4.011  17.059  1.00  0.79           H  
ATOM    598 3HE  MET A  39       2.730   4.383  17.466  1.00  0.79           H  
ATOM    599  N   LEU A  40       1.958   8.380  21.166  1.00  0.80           N  
ATOM    600  CA  LEU A  40       0.908   8.938  21.989  1.00  0.80           C  
ATOM    601  C   LEU A  40       1.384  10.246  22.594  1.00  0.80           C  
ATOM    602  O   LEU A  40       0.707  11.266  22.465  1.00  0.80           O  
ATOM    603  CB  LEU A  40       0.534   7.965  23.109  1.00  0.80           C  
ATOM    604  CG  LEU A  40      -0.619   8.364  24.006  1.00  0.80           C  
ATOM    605  CD1 LEU A  40      -0.156   9.428  25.012  1.00  0.80           C  
ATOM    606  CD2 LEU A  40      -1.757   8.884  23.175  1.00  0.80           C  
ATOM    607  H   LEU A  40       2.347   7.469  21.414  1.00  0.80           H  
ATOM    608  HA  LEU A  40       0.037   9.130  21.371  1.00  0.80           H  
ATOM    609 1HB  LEU A  40       0.288   7.003  22.658  1.00  0.80           H  
ATOM    610 2HB  LEU A  40       1.404   7.821  23.745  1.00  0.80           H  
ATOM    611  HG  LEU A  40      -0.943   7.489  24.560  1.00  0.80           H  
ATOM    612 1HD1 LEU A  40      -0.972   9.681  25.651  1.00  0.80           H  
ATOM    613 2HD1 LEU A  40       0.664   9.031  25.608  1.00  0.80           H  
ATOM    614 3HD1 LEU A  40       0.171  10.320  24.490  1.00  0.80           H  
ATOM    615 1HD2 LEU A  40      -2.561   9.145  23.838  1.00  0.80           H  
ATOM    616 2HD2 LEU A  40      -1.438   9.765  22.618  1.00  0.80           H  
ATOM    617 3HD2 LEU A  40      -2.084   8.115  22.483  1.00  0.80           H  
ATOM    618  N   ALA A  41       2.559  10.215  23.241  1.00  0.80           N  
ATOM    619  CA  ALA A  41       3.122  11.378  23.911  1.00  0.80           C  
ATOM    620  C   ALA A  41       3.371  12.531  22.965  1.00  0.80           C  
ATOM    621  O   ALA A  41       3.235  13.682  23.347  1.00  0.80           O  
ATOM    622  CB  ALA A  41       4.428  11.015  24.573  1.00  0.80           C  
ATOM    623  H   ALA A  41       3.073   9.339  23.293  1.00  0.80           H  
ATOM    624  HA  ALA A  41       2.410  11.704  24.669  1.00  0.80           H  
ATOM    625 1HB  ALA A  41       4.820  11.883  25.099  1.00  0.80           H  
ATOM    626 2HB  ALA A  41       4.262  10.209  25.273  1.00  0.80           H  
ATOM    627 3HB  ALA A  41       5.141  10.692  23.814  1.00  0.80           H  
ATOM    628  N   ARG A  42       3.783  12.255  21.739  1.00  0.81           N  
ATOM    629  CA  ARG A  42       4.007  13.352  20.820  1.00  0.81           C  
ATOM    630  C   ARG A  42       2.698  13.995  20.429  1.00  0.81           C  
ATOM    631  O   ARG A  42       2.570  15.221  20.411  1.00  0.81           O  
ATOM    632  CB  ARG A  42       4.702  12.871  19.570  1.00  0.81           C  
ATOM    633  CG  ARG A  42       4.939  13.950  18.485  1.00  0.81           C  
ATOM    634  CD  ARG A  42       5.837  15.042  18.933  1.00  0.81           C  
ATOM    635  NE  ARG A  42       6.039  16.051  17.896  1.00  0.81           N  
ATOM    636  CZ  ARG A  42       6.981  15.982  16.923  1.00  0.81           C  
ATOM    637  NH1 ARG A  42       7.789  14.947  16.839  1.00  0.81           N  
ATOM    638  NH2 ARG A  42       7.089  16.967  16.046  1.00  0.81           N  
ATOM    639  H   ARG A  42       3.950  11.295  21.445  1.00  0.81           H  
ATOM    640  HA  ARG A  42       4.630  14.097  21.311  1.00  0.81           H  
ATOM    641 1HB  ARG A  42       5.655  12.430  19.826  1.00  0.81           H  
ATOM    642 2HB  ARG A  42       4.100  12.081  19.138  1.00  0.81           H  
ATOM    643 1HG  ARG A  42       5.406  13.490  17.620  1.00  0.81           H  
ATOM    644 2HG  ARG A  42       3.982  14.384  18.195  1.00  0.81           H  
ATOM    645 1HD  ARG A  42       5.404  15.529  19.805  1.00  0.81           H  
ATOM    646 2HD  ARG A  42       6.797  14.647  19.193  1.00  0.81           H  
ATOM    647  HE  ARG A  42       5.445  16.868  17.917  1.00  0.81           H  
ATOM    648 1HH1 ARG A  42       7.715  14.177  17.500  1.00  0.81           H  
ATOM    649 2HH1 ARG A  42       8.494  14.909  16.111  1.00  0.81           H  
ATOM    650 1HH2 ARG A  42       6.473  17.766  16.103  1.00  0.81           H  
ATOM    651 2HH2 ARG A  42       7.790  16.916  15.320  1.00  0.81           H  
ATOM    652  N   ALA A  43       1.711  13.170  20.102  1.00  0.81           N  
ATOM    653  CA  ALA A  43       0.432  13.701  19.691  1.00  0.81           C  
ATOM    654  C   ALA A  43      -0.297  14.423  20.822  1.00  0.81           C  
ATOM    655  O   ALA A  43      -0.867  15.500  20.611  1.00  0.81           O  
ATOM    656  CB  ALA A  43      -0.428  12.575  19.177  1.00  0.81           C  
ATOM    657  H   ALA A  43       1.844  12.156  20.125  1.00  0.81           H  
ATOM    658  HA  ALA A  43       0.609  14.416  18.890  1.00  0.81           H  
ATOM    659 1HB  ALA A  43      -1.355  12.983  18.840  1.00  0.81           H  
ATOM    660 2HB  ALA A  43       0.077  12.075  18.351  1.00  0.81           H  
ATOM    661 3HB  ALA A  43      -0.607  11.859  19.981  1.00  0.81           H  
ATOM    662  N   ARG A  44      -0.280  13.831  22.020  1.00  0.81           N  
ATOM    663  CA  ARG A  44      -0.999  14.363  23.169  1.00  0.81           C  
ATOM    664  C   ARG A  44      -0.176  14.294  24.474  1.00  0.81           C  
ATOM    665  O   ARG A  44      -0.525  13.521  25.371  1.00  0.81           O  
ATOM    666  CB  ARG A  44      -2.302  13.580  23.339  1.00  0.81           C  
ATOM    667  CG  ARG A  44      -3.302  13.720  22.171  1.00  0.81           C  
ATOM    668  CD  ARG A  44      -3.895  15.087  22.113  1.00  0.81           C  
ATOM    669  NE  ARG A  44      -4.849  15.241  21.016  1.00  0.81           N  
ATOM    670  CZ  ARG A  44      -4.523  15.675  19.771  1.00  0.81           C  
ATOM    671  NH1 ARG A  44      -3.288  16.000  19.465  1.00  0.81           N  
ATOM    672  NH2 ARG A  44      -5.447  15.784  18.845  1.00  0.81           N  
ATOM    673  H   ARG A  44       0.229  12.960  22.133  1.00  0.81           H  
ATOM    674  HA  ARG A  44      -1.253  15.402  22.964  1.00  0.81           H  
ATOM    675 1HB  ARG A  44      -2.063  12.519  23.438  1.00  0.81           H  
ATOM    676 2HB  ARG A  44      -2.804  13.894  24.252  1.00  0.81           H  
ATOM    677 1HG  ARG A  44      -2.825  13.503  21.230  1.00  0.81           H  
ATOM    678 2HG  ARG A  44      -4.116  13.008  22.322  1.00  0.81           H  
ATOM    679 1HD  ARG A  44      -4.417  15.292  23.047  1.00  0.81           H  
ATOM    680 2HD  ARG A  44      -3.101  15.820  21.977  1.00  0.81           H  
ATOM    681  HE  ARG A  44      -5.820  15.009  21.192  1.00  0.81           H  
ATOM    682 1HH1 ARG A  44      -2.529  15.923  20.147  1.00  0.81           H  
ATOM    683 2HH1 ARG A  44      -3.074  16.330  18.538  1.00  0.81           H  
ATOM    684 1HH2 ARG A  44      -6.417  15.534  19.048  1.00  0.81           H  
ATOM    685 2HH2 ARG A  44      -5.200  16.112  17.922  1.00  0.81           H  
ATOM    686  N   PRO A  45       0.879  15.124  24.640  1.00  0.80           N  
ATOM    687  CA  PRO A  45       1.858  15.105  25.736  1.00  0.80           C  
ATOM    688  C   PRO A  45       1.253  15.121  27.135  1.00  0.80           C  
ATOM    689  O   PRO A  45       1.796  14.525  28.069  1.00  0.80           O  
ATOM    690  CB  PRO A  45       2.616  16.422  25.514  1.00  0.80           C  
ATOM    691  CG  PRO A  45       2.508  16.689  24.037  1.00  0.80           C  
ATOM    692  CD  PRO A  45       1.120  16.221  23.660  1.00  0.80           C  
ATOM    693  HA  PRO A  45       2.524  14.240  25.619  1.00  0.80           H  
ATOM    694 1HB  PRO A  45       2.173  17.218  26.127  1.00  0.80           H  
ATOM    695 2HB  PRO A  45       3.658  16.308  25.844  1.00  0.80           H  
ATOM    696 1HG  PRO A  45       2.659  17.757  23.832  1.00  0.80           H  
ATOM    697 2HG  PRO A  45       3.294  16.151  23.485  1.00  0.80           H  
ATOM    698 1HD  PRO A  45       0.383  17.026  23.773  1.00  0.80           H  
ATOM    699 2HD  PRO A  45       1.187  15.857  22.643  1.00  0.80           H  
ATOM    700  N   SER A  46       0.090  15.752  27.266  1.00  0.81           N  
ATOM    701  CA  SER A  46      -0.598  15.885  28.544  1.00  0.81           C  
ATOM    702  C   SER A  46      -1.056  14.554  29.125  1.00  0.81           C  
ATOM    703  O   SER A  46      -1.377  14.467  30.311  1.00  0.81           O  
ATOM    704  CB  SER A  46      -1.791  16.806  28.385  1.00  0.81           C  
ATOM    705  OG  SER A  46      -2.761  16.232  27.555  1.00  0.81           O  
ATOM    706  H   SER A  46      -0.323  16.189  26.458  1.00  0.81           H  
ATOM    707  HA  SER A  46       0.096  16.339  29.252  1.00  0.81           H  
ATOM    708 1HB  SER A  46      -2.223  17.006  29.366  1.00  0.81           H  
ATOM    709 2HB  SER A  46      -1.466  17.757  27.969  1.00  0.81           H  
ATOM    710  HG  SER A  46      -2.912  15.347  27.905  1.00  0.81           H  
ATOM    711  N   LEU A  47      -1.108  13.522  28.293  1.00  0.82           N  
ATOM    712  CA  LEU A  47      -1.551  12.222  28.745  1.00  0.82           C  
ATOM    713  C   LEU A  47      -0.436  11.311  29.232  1.00  0.82           C  
ATOM    714  O   LEU A  47      -0.725  10.233  29.757  1.00  0.82           O  
ATOM    715  CB  LEU A  47      -2.248  11.509  27.607  1.00  0.82           C  
ATOM    716  CG  LEU A  47      -3.473  12.185  27.063  1.00  0.82           C  
ATOM    717  CD1 LEU A  47      -3.976  11.378  25.913  1.00  0.82           C  
ATOM    718  CD2 LEU A  47      -4.506  12.324  28.156  1.00  0.82           C  
ATOM    719  H   LEU A  47      -0.828  13.636  27.318  1.00  0.82           H  
ATOM    720  HA  LEU A  47      -2.253  12.369  29.563  1.00  0.82           H  
ATOM    721 1HB  LEU A  47      -1.542  11.461  26.792  1.00  0.82           H  
ATOM    722 2HB  LEU A  47      -2.507  10.496  27.915  1.00  0.82           H  
ATOM    723  HG  LEU A  47      -3.209  13.175  26.687  1.00  0.82           H  
ATOM    724 1HD1 LEU A  47      -4.857  11.854  25.486  1.00  0.82           H  
ATOM    725 2HD1 LEU A  47      -3.195  11.308  25.160  1.00  0.82           H  
ATOM    726 3HD1 LEU A  47      -4.231  10.382  26.259  1.00  0.82           H  
ATOM    727 1HD2 LEU A  47      -5.397  12.812  27.759  1.00  0.82           H  
ATOM    728 2HD2 LEU A  47      -4.766  11.350  28.531  1.00  0.82           H  
ATOM    729 3HD2 LEU A  47      -4.094  12.924  28.969  1.00  0.82           H  
ATOM    730  N   PHE A  48       0.835  11.679  29.029  1.00  0.86           N  
ATOM    731  CA  PHE A  48       1.861  10.722  29.426  1.00  0.86           C  
ATOM    732  C   PHE A  48       3.281  11.248  29.597  1.00  0.86           C  
ATOM    733  O   PHE A  48       3.974  11.575  28.627  1.00  0.86           O  
ATOM    734  CB  PHE A  48       1.879   9.593  28.397  1.00  0.86           C  
ATOM    735  CG  PHE A  48       2.795   8.515  28.701  1.00  0.86           C  
ATOM    736  CD1 PHE A  48       2.543   7.677  29.751  1.00  0.86           C  
ATOM    737  CD2 PHE A  48       3.903   8.302  27.924  1.00  0.86           C  
ATOM    738  CE1 PHE A  48       3.389   6.656  30.035  1.00  0.86           C  
ATOM    739  CE2 PHE A  48       4.745   7.283  28.201  1.00  0.86           C  
ATOM    740  CZ  PHE A  48       4.493   6.463  29.260  1.00  0.86           C  
ATOM    741  H   PHE A  48       1.080  12.589  28.634  1.00  0.86           H  
ATOM    742  HA  PHE A  48       1.557  10.304  30.386  1.00  0.86           H  
ATOM    743 1HB  PHE A  48       0.899   9.170  28.291  1.00  0.86           H  
ATOM    744 2HB  PHE A  48       2.157  10.003  27.425  1.00  0.86           H  
ATOM    745  HD1 PHE A  48       1.654   7.843  30.363  1.00  0.86           H  
ATOM    746  HD2 PHE A  48       4.098   8.954  27.084  1.00  0.86           H  
ATOM    747  HE1 PHE A  48       3.178   6.002  30.872  1.00  0.86           H  
ATOM    748  HE2 PHE A  48       5.624   7.116  27.583  1.00  0.86           H  
ATOM    749  HZ  PHE A  48       5.164   5.656  29.469  1.00  0.86           H  
ATOM    750  N   ASP A  49       3.771  11.244  30.837  1.00  0.90           N  
ATOM    751  CA  ASP A  49       5.128  11.716  31.041  1.00  0.90           C  
ATOM    752  C   ASP A  49       6.077  10.556  30.907  1.00  0.90           C  
ATOM    753  O   ASP A  49       6.439   9.903  31.890  1.00  0.90           O  
ATOM    754  CB  ASP A  49       5.343  12.395  32.385  1.00  0.90           C  
ATOM    755  CG  ASP A  49       6.764  13.015  32.489  1.00  0.90           C  
ATOM    756  OD1 ASP A  49       7.647  12.647  31.706  1.00  0.90           O  
ATOM    757  OD2 ASP A  49       6.941  13.872  33.328  1.00  0.90           O  
ATOM    758  H   ASP A  49       3.201  10.948  31.615  1.00  0.90           H  
ATOM    759  HA  ASP A  49       5.366  12.443  30.263  1.00  0.90           H  
ATOM    760 1HB  ASP A  49       4.600  13.181  32.528  1.00  0.90           H  
ATOM    761 2HB  ASP A  49       5.220  11.667  33.192  1.00  0.90           H  
ATOM    762  N   LEU A  50       6.518  10.355  29.687  1.00  0.94           N  
ATOM    763  CA  LEU A  50       7.367   9.235  29.326  1.00  0.94           C  
ATOM    764  C   LEU A  50       8.684   9.175  30.086  1.00  0.94           C  
ATOM    765  O   LEU A  50       9.277   8.100  30.171  1.00  0.94           O  
ATOM    766  CB  LEU A  50       7.648   9.275  27.820  1.00  0.94           C  
ATOM    767  CG  LEU A  50       8.522  10.421  27.331  1.00  0.94           C  
ATOM    768  CD1 LEU A  50       9.999  10.009  27.383  1.00  0.94           C  
ATOM    769  CD2 LEU A  50       8.097  10.794  25.942  1.00  0.94           C  
ATOM    770  H   LEU A  50       6.134  10.971  28.971  1.00  0.94           H  
ATOM    771  HA  LEU A  50       6.830   8.326  29.560  1.00  0.94           H  
ATOM    772 1HB  LEU A  50       8.126   8.341  27.528  1.00  0.94           H  
ATOM    773 2HB  LEU A  50       6.700   9.356  27.294  1.00  0.94           H  
ATOM    774  HG  LEU A  50       8.397  11.284  27.989  1.00  0.94           H  
ATOM    775 1HD1 LEU A  50      10.620  10.839  27.039  1.00  0.94           H  
ATOM    776 2HD1 LEU A  50      10.287   9.752  28.386  1.00  0.94           H  
ATOM    777 3HD1 LEU A  50      10.152   9.158  26.752  1.00  0.94           H  
ATOM    778 1HD2 LEU A  50       8.717  11.616  25.606  1.00  0.94           H  
ATOM    779 2HD2 LEU A  50       8.217   9.947  25.278  1.00  0.94           H  
ATOM    780 3HD2 LEU A  50       7.055  11.098  25.951  1.00  0.94           H  
ATOM    781  N   GLU A  51       9.131  10.287  30.683  1.00  0.99           N  
ATOM    782  CA  GLU A  51      10.420  10.282  31.362  1.00  0.99           C  
ATOM    783  C   GLU A  51      10.413   9.331  32.549  1.00  0.99           C  
ATOM    784  O   GLU A  51      11.459   8.818  32.946  1.00  0.99           O  
ATOM    785  CB  GLU A  51      10.814  11.684  31.829  1.00  0.99           C  
ATOM    786  CG  GLU A  51      11.126  12.692  30.706  1.00  0.99           C  
ATOM    787  CD  GLU A  51      12.297  12.309  29.842  1.00  0.99           C  
ATOM    788  OE1 GLU A  51      13.318  11.945  30.376  1.00  0.99           O  
ATOM    789  OE2 GLU A  51      12.185  12.433  28.644  1.00  0.99           O  
ATOM    790  H   GLU A  51       8.561  11.145  30.701  1.00  0.99           H  
ATOM    791  HA  GLU A  51      11.177   9.934  30.660  1.00  0.99           H  
ATOM    792 1HB  GLU A  51      10.007  12.099  32.435  1.00  0.99           H  
ATOM    793 2HB  GLU A  51      11.693  11.616  32.468  1.00  0.99           H  
ATOM    794 1HG  GLU A  51      10.238  12.776  30.074  1.00  0.99           H  
ATOM    795 2HG  GLU A  51      11.310  13.667  31.152  1.00  0.99           H  
ATOM    796  N   GLU A  52       9.243   9.137  33.155  1.00  1.01           N  
ATOM    797  CA  GLU A  52       9.151   8.267  34.313  1.00  1.01           C  
ATOM    798  C   GLU A  52       8.864   6.804  33.971  1.00  1.01           C  
ATOM    799  O   GLU A  52       8.809   5.965  34.873  1.00  1.01           O  
ATOM    800  CB  GLU A  52       8.076   8.774  35.282  1.00  1.01           C  
ATOM    801  CG  GLU A  52       8.399  10.117  35.942  1.00  1.01           C  
ATOM    802  CD  GLU A  52       7.339  10.573  36.935  1.00  1.01           C  
ATOM    803  OE1 GLU A  52       6.359   9.884  37.099  1.00  1.01           O  
ATOM    804  OE2 GLU A  52       7.527  11.603  37.540  1.00  1.01           O  
ATOM    805  H   GLU A  52       8.395   9.567  32.774  1.00  1.01           H  
ATOM    806  HA  GLU A  52      10.109   8.299  34.831  1.00  1.01           H  
ATOM    807 1HB  GLU A  52       7.134   8.890  34.740  1.00  1.01           H  
ATOM    808 2HB  GLU A  52       7.916   8.037  36.068  1.00  1.01           H  
ATOM    809 1HG  GLU A  52       9.355  10.035  36.458  1.00  1.01           H  
ATOM    810 2HG  GLU A  52       8.503  10.871  35.158  1.00  1.01           H  
ATOM    811  N   HIS A  53       8.593   6.485  32.705  1.00  1.02           N  
ATOM    812  CA  HIS A  53       8.242   5.104  32.412  1.00  1.02           C  
ATOM    813  C   HIS A  53       9.503   4.252  32.333  1.00  1.02           C  
ATOM    814  O   HIS A  53      10.513   4.669  31.770  1.00  1.02           O  
ATOM    815  CB  HIS A  53       7.418   4.976  31.125  1.00  1.02           C  
ATOM    816  CG  HIS A  53       6.538   3.708  31.110  1.00  1.02           C  
ATOM    817  ND1 HIS A  53       7.022   2.442  30.871  1.00  1.02           N  
ATOM    818  CD2 HIS A  53       5.210   3.558  31.346  1.00  1.02           C  
ATOM    819  CE1 HIS A  53       6.030   1.573  30.953  1.00  1.02           C  
ATOM    820  NE2 HIS A  53       4.920   2.229  31.242  1.00  1.02           N  
ATOM    821  H   HIS A  53       8.683   7.165  31.952  1.00  1.02           H  
ATOM    822  HA  HIS A  53       7.634   4.704  33.222  1.00  1.02           H  
ATOM    823 1HB  HIS A  53       6.791   5.855  31.022  1.00  1.02           H  
ATOM    824 2HB  HIS A  53       8.089   4.943  30.264  1.00  1.02           H  
ATOM    825  HD1 HIS A  53       7.985   2.162  30.677  1.00  1.02           H  
ATOM    826  HD2 HIS A  53       4.423   4.258  31.591  1.00  1.02           H  
ATOM    827  HE1 HIS A  53       6.223   0.516  30.791  1.00  1.02           H  
ATOM    828  N   ASP A  54       9.453   3.041  32.866  1.00  1.01           N  
ATOM    829  CA  ASP A  54      10.562   2.116  32.674  1.00  1.01           C  
ATOM    830  C   ASP A  54      10.635   1.838  31.178  1.00  1.01           C  
ATOM    831  O   ASP A  54       9.645   1.406  30.586  1.00  1.01           O  
ATOM    832  CB  ASP A  54      10.371   0.817  33.471  1.00  1.01           C  
ATOM    833  CG  ASP A  54      11.614  -0.143  33.441  1.00  1.01           C  
ATOM    834  OD1 ASP A  54      12.368  -0.138  32.475  1.00  1.01           O  
ATOM    835  OD2 ASP A  54      11.796  -0.854  34.406  1.00  1.01           O  
ATOM    836  H   ASP A  54       8.625   2.750  33.370  1.00  1.01           H  
ATOM    837  HA  ASP A  54      11.490   2.593  32.989  1.00  1.01           H  
ATOM    838 1HB  ASP A  54      10.146   1.061  34.509  1.00  1.01           H  
ATOM    839 2HB  ASP A  54       9.507   0.272  33.072  1.00  1.01           H  
ATOM    840  N   LEU A  55      11.759   2.138  30.538  1.00  0.98           N  
ATOM    841  CA  LEU A  55      11.798   1.989  29.091  1.00  0.98           C  
ATOM    842  C   LEU A  55      12.157   0.558  28.679  1.00  0.98           C  
ATOM    843  O   LEU A  55      12.237   0.244  27.489  1.00  0.98           O  
ATOM    844  CB  LEU A  55      12.784   2.991  28.478  1.00  0.98           C  
ATOM    845  CG  LEU A  55      12.446   4.494  28.737  1.00  0.98           C  
ATOM    846  CD1 LEU A  55      13.526   5.363  28.121  1.00  0.98           C  
ATOM    847  CD2 LEU A  55      11.093   4.842  28.180  1.00  0.98           C  
ATOM    848  H   LEU A  55      12.561   2.475  31.052  1.00  0.98           H  
ATOM    849  HA  LEU A  55      10.806   2.214  28.707  1.00  0.98           H  
ATOM    850 1HB  LEU A  55      13.774   2.793  28.885  1.00  0.98           H  
ATOM    851 2HB  LEU A  55      12.816   2.835  27.403  1.00  0.98           H  
ATOM    852  HG  LEU A  55      12.435   4.673  29.817  1.00  0.98           H  
ATOM    853 1HD1 LEU A  55      13.302   6.412  28.324  1.00  0.98           H  
ATOM    854 2HD1 LEU A  55      14.492   5.106  28.555  1.00  0.98           H  
ATOM    855 3HD1 LEU A  55      13.549   5.197  27.046  1.00  0.98           H  
ATOM    856 1HD2 LEU A  55      10.870   5.893  28.390  1.00  0.98           H  
ATOM    857 2HD2 LEU A  55      11.109   4.685  27.120  1.00  0.98           H  
ATOM    858 3HD2 LEU A  55      10.328   4.211  28.645  1.00  0.98           H  
ATOM    859  N   GLY A  56      12.402  -0.304  29.667  1.00  0.95           N  
ATOM    860  CA  GLY A  56      12.715  -1.703  29.419  1.00  0.95           C  
ATOM    861  C   GLY A  56      11.441  -2.544  29.507  1.00  0.95           C  
ATOM    862  O   GLY A  56      10.334  -2.021  29.438  1.00  0.95           O  
ATOM    863  H   GLY A  56      12.340  -0.002  30.648  1.00  0.95           H  
ATOM    864 1HA  GLY A  56      13.175  -1.815  28.438  1.00  0.95           H  
ATOM    865 2HA  GLY A  56      13.433  -2.046  30.164  1.00  0.95           H  
ATOM    866  N   ASN A  57      11.599  -3.870  29.572  1.00  0.90           N  
ATOM    867  CA  ASN A  57      10.533  -4.905  29.691  1.00  0.90           C  
ATOM    868  C   ASN A  57       9.552  -5.053  28.501  1.00  0.90           C  
ATOM    869  O   ASN A  57       9.080  -6.146  28.198  1.00  0.90           O  
ATOM    870  CB  ASN A  57       9.713  -4.647  30.954  1.00  0.90           C  
ATOM    871  CG  ASN A  57      10.551  -4.697  32.206  1.00  0.90           C  
ATOM    872  OD1 ASN A  57      11.497  -5.496  32.288  1.00  0.90           O  
ATOM    873  ND2 ASN A  57      10.228  -3.876  33.179  1.00  0.90           N  
ATOM    874  H   ASN A  57      12.552  -4.202  29.583  1.00  0.90           H  
ATOM    875  HA  ASN A  57      11.031  -5.870  29.801  1.00  0.90           H  
ATOM    876 1HB  ASN A  57       9.210  -3.679  30.904  1.00  0.90           H  
ATOM    877 2HB  ASN A  57       8.931  -5.403  31.034  1.00  0.90           H  
ATOM    878 1HD2 ASN A  57      10.758  -3.866  34.027  1.00  0.90           H  
ATOM    879 2HD2 ASN A  57       9.424  -3.243  33.098  1.00  0.90           H  
ATOM    880  N   ARG A  58       9.259  -3.950  27.826  1.00  0.85           N  
ATOM    881  CA  ARG A  58       8.442  -3.772  26.613  1.00  0.85           C  
ATOM    882  C   ARG A  58       6.946  -4.098  26.756  1.00  0.85           C  
ATOM    883  O   ARG A  58       6.107  -3.317  26.303  1.00  0.85           O  
ATOM    884  CB  ARG A  58       9.021  -4.603  25.480  1.00  0.85           C  
ATOM    885  CG  ARG A  58      10.399  -4.125  25.007  1.00  0.85           C  
ATOM    886  CD  ARG A  58      10.954  -4.966  23.902  1.00  0.85           C  
ATOM    887  NE  ARG A  58      11.338  -6.283  24.336  1.00  0.85           N  
ATOM    888  CZ  ARG A  58      11.719  -7.265  23.497  1.00  0.85           C  
ATOM    889  NH1 ARG A  58      11.762  -7.041  22.194  1.00  0.85           N  
ATOM    890  NH2 ARG A  58      12.051  -8.453  23.981  1.00  0.85           N  
ATOM    891  H   ARG A  58       9.649  -3.106  28.218  1.00  0.85           H  
ATOM    892  HA  ARG A  58       8.527  -2.724  26.318  1.00  0.85           H  
ATOM    893 1HB  ARG A  58       9.096  -5.648  25.761  1.00  0.85           H  
ATOM    894 2HB  ARG A  58       8.350  -4.549  24.618  1.00  0.85           H  
ATOM    895 1HG  ARG A  58      10.310  -3.102  24.635  1.00  0.85           H  
ATOM    896 2HG  ARG A  58      11.099  -4.146  25.842  1.00  0.85           H  
ATOM    897 1HD  ARG A  58      10.202  -5.095  23.142  1.00  0.85           H  
ATOM    898 2HD  ARG A  58      11.823  -4.478  23.463  1.00  0.85           H  
ATOM    899  HE  ARG A  58      11.313  -6.486  25.324  1.00  0.85           H  
ATOM    900 1HH1 ARG A  58      11.501  -6.106  21.804  1.00  0.85           H  
ATOM    901 2HH1 ARG A  58      12.048  -7.774  21.565  1.00  0.85           H  
ATOM    902 1HH2 ARG A  58      12.015  -8.618  24.979  1.00  0.85           H  
ATOM    903 2HH2 ARG A  58      12.337  -9.192  23.355  1.00  0.85           H  
ATOM    904  N   GLU A  59       6.601  -5.143  27.509  1.00  0.80           N  
ATOM    905  CA  GLU A  59       5.197  -5.499  27.725  1.00  0.80           C  
ATOM    906  C   GLU A  59       4.462  -4.418  28.497  1.00  0.80           C  
ATOM    907  O   GLU A  59       3.309  -4.098  28.207  1.00  0.80           O  
ATOM    908  CB  GLU A  59       5.084  -6.842  28.442  1.00  0.80           C  
ATOM    909  CG  GLU A  59       5.498  -8.033  27.578  1.00  0.80           C  
ATOM    910  CD  GLU A  59       5.404  -9.362  28.295  1.00  0.80           C  
ATOM    911  OE1 GLU A  59       5.138  -9.368  29.475  1.00  0.80           O  
ATOM    912  OE2 GLU A  59       5.593 -10.371  27.655  1.00  0.80           O  
ATOM    913  H   GLU A  59       7.346  -5.735  27.864  1.00  0.80           H  
ATOM    914  HA  GLU A  59       4.716  -5.601  26.759  1.00  0.80           H  
ATOM    915 1HB  GLU A  59       5.717  -6.832  29.331  1.00  0.80           H  
ATOM    916 2HB  GLU A  59       4.056  -6.996  28.769  1.00  0.80           H  
ATOM    917 1HG  GLU A  59       4.860  -8.063  26.693  1.00  0.80           H  
ATOM    918 2HG  GLU A  59       6.525  -7.877  27.244  1.00  0.80           H  
ATOM    919  N   GLU A  60       5.154  -3.828  29.466  1.00  0.76           N  
ATOM    920  CA  GLU A  60       4.586  -2.764  30.281  1.00  0.76           C  
ATOM    921  C   GLU A  60       4.316  -1.535  29.425  1.00  0.76           C  
ATOM    922  O   GLU A  60       3.328  -0.828  29.626  1.00  0.76           O  
ATOM    923  CB  GLU A  60       5.525  -2.423  31.438  1.00  0.76           C  
ATOM    924  CG  GLU A  60       5.638  -3.532  32.488  1.00  0.76           C  
ATOM    925  CD  GLU A  60       6.642  -3.240  33.579  1.00  0.76           C  
ATOM    926  OE1 GLU A  60       7.512  -2.425  33.367  1.00  0.76           O  
ATOM    927  OE2 GLU A  60       6.542  -3.839  34.623  1.00  0.76           O  
ATOM    928  H   GLU A  60       6.097  -4.143  29.640  1.00  0.76           H  
ATOM    929  HA  GLU A  60       3.636  -3.110  30.690  1.00  0.76           H  
ATOM    930 1HB  GLU A  60       6.525  -2.217  31.049  1.00  0.76           H  
ATOM    931 2HB  GLU A  60       5.173  -1.521  31.938  1.00  0.76           H  
ATOM    932 1HG  GLU A  60       4.659  -3.686  32.942  1.00  0.76           H  
ATOM    933 2HG  GLU A  60       5.921  -4.456  31.982  1.00  0.76           H  
ATOM    934  N   ASN A  61       5.190  -1.299  28.446  1.00  0.72           N  
ATOM    935  CA  ASN A  61       5.065  -0.134  27.592  1.00  0.72           C  
ATOM    936  C   ASN A  61       3.937  -0.367  26.592  1.00  0.72           C  
ATOM    937  O   ASN A  61       3.155   0.540  26.293  1.00  0.72           O  
ATOM    938  CB  ASN A  61       6.393   0.157  26.895  1.00  0.72           C  
ATOM    939  CG  ASN A  61       7.465   0.730  27.817  1.00  0.72           C  
ATOM    940  OD1 ASN A  61       7.452   1.911  28.147  1.00  0.72           O  
ATOM    941  ND2 ASN A  61       8.380  -0.074  28.255  1.00  0.72           N  
ATOM    942  H   ASN A  61       5.959  -1.939  28.307  1.00  0.72           H  
ATOM    943  HA  ASN A  61       4.788   0.714  28.212  1.00  0.72           H  
ATOM    944 1HB  ASN A  61       6.777  -0.761  26.452  1.00  0.72           H  
ATOM    945 2HB  ASN A  61       6.225   0.855  26.081  1.00  0.72           H  
ATOM    946 1HD2 ASN A  61       9.083   0.293  28.906  1.00  0.72           H  
ATOM    947 2HD2 ASN A  61       8.384  -1.032  27.982  1.00  0.72           H  
ATOM    948  N   LEU A  62       3.796  -1.611  26.133  1.00  0.70           N  
ATOM    949  CA  LEU A  62       2.704  -1.953  25.235  1.00  0.70           C  
ATOM    950  C   LEU A  62       1.357  -1.784  25.925  1.00  0.70           C  
ATOM    951  O   LEU A  62       0.458  -1.145  25.372  1.00  0.70           O  
ATOM    952  CB  LEU A  62       2.861  -3.396  24.772  1.00  0.70           C  
ATOM    953  CG  LEU A  62       3.962  -3.687  23.756  1.00  0.70           C  
ATOM    954  CD1 LEU A  62       4.195  -5.177  23.622  1.00  0.70           C  
ATOM    955  CD2 LEU A  62       3.497  -3.178  22.440  1.00  0.70           C  
ATOM    956  H   LEU A  62       4.478  -2.324  26.388  1.00  0.70           H  
ATOM    957  HA  LEU A  62       2.741  -1.289  24.373  1.00  0.70           H  
ATOM    958 1HB  LEU A  62       3.058  -4.007  25.643  1.00  0.70           H  
ATOM    959 2HB  LEU A  62       1.919  -3.712  24.333  1.00  0.70           H  
ATOM    960  HG  LEU A  62       4.884  -3.214  24.058  1.00  0.70           H  
ATOM    961 1HD1 LEU A  62       4.965  -5.353  22.870  1.00  0.70           H  
ATOM    962 2HD1 LEU A  62       4.521  -5.585  24.561  1.00  0.70           H  
ATOM    963 3HD1 LEU A  62       3.281  -5.667  23.320  1.00  0.70           H  
ATOM    964 1HD2 LEU A  62       4.251  -3.376  21.673  1.00  0.70           H  
ATOM    965 2HD2 LEU A  62       2.607  -3.692  22.216  1.00  0.70           H  
ATOM    966 3HD2 LEU A  62       3.288  -2.132  22.481  1.00  0.70           H  
ATOM    967  N   GLU A  63       1.232  -2.286  27.165  1.00  0.68           N  
ATOM    968  CA  GLU A  63      -0.022  -2.126  27.899  1.00  0.68           C  
ATOM    969  C   GLU A  63      -0.274  -0.671  28.264  1.00  0.68           C  
ATOM    970  O   GLU A  63      -1.414  -0.208  28.208  1.00  0.68           O  
ATOM    971  CB  GLU A  63      -0.079  -3.033  29.135  1.00  0.68           C  
ATOM    972  CG  GLU A  63      -0.297  -4.528  28.798  1.00  0.68           C  
ATOM    973  CD  GLU A  63      -1.700  -4.807  28.108  1.00  0.68           C  
ATOM    974  OE1 GLU A  63      -2.681  -4.394  28.684  1.00  0.68           O  
ATOM    975  OE2 GLU A  63      -1.773  -5.412  27.030  1.00  0.68           O  
ATOM    976  H   GLU A  63       2.004  -2.806  27.586  1.00  0.68           H  
ATOM    977  HA  GLU A  63      -0.832  -2.440  27.243  1.00  0.68           H  
ATOM    978 1HB  GLU A  63       0.862  -2.948  29.685  1.00  0.68           H  
ATOM    979 2HB  GLU A  63      -0.881  -2.706  29.796  1.00  0.68           H  
ATOM    980 1HG  GLU A  63       0.512  -4.850  28.166  1.00  0.68           H  
ATOM    981 2HG  GLU A  63      -0.238  -5.101  29.721  1.00  0.68           H  
ATOM    982  N   GLY A  64       0.784   0.075  28.590  1.00  0.68           N  
ATOM    983  CA  GLY A  64       0.647   1.490  28.891  1.00  0.68           C  
ATOM    984  C   GLY A  64       0.020   2.180  27.687  1.00  0.68           C  
ATOM    985  O   GLY A  64      -1.005   2.860  27.800  1.00  0.68           O  
ATOM    986  H   GLY A  64       1.709  -0.345  28.666  1.00  0.68           H  
ATOM    987 1HA  GLY A  64       0.026   1.627  29.774  1.00  0.68           H  
ATOM    988 2HA  GLY A  64       1.631   1.912  29.099  1.00  0.68           H  
ATOM    989  N   GLY A  65       0.633   1.974  26.521  1.00  0.67           N  
ATOM    990  CA  GLY A  65       0.178   2.558  25.275  1.00  0.67           C  
ATOM    991  C   GLY A  65      -1.271   2.214  25.007  1.00  0.67           C  
ATOM    992  O   GLY A  65      -2.094   3.108  24.808  1.00  0.67           O  
ATOM    993  H   GLY A  65       1.472   1.392  26.499  1.00  0.67           H  
ATOM    994 1HA  GLY A  65       0.289   3.638  25.312  1.00  0.67           H  
ATOM    995 2HA  GLY A  65       0.804   2.191  24.461  1.00  0.67           H  
ATOM    996  N   LEU A  66      -1.597   0.927  25.017  1.00  0.67           N  
ATOM    997  CA  LEU A  66      -2.951   0.510  24.704  1.00  0.67           C  
ATOM    998  C   LEU A  66      -3.974   1.061  25.694  1.00  0.67           C  
ATOM    999  O   LEU A  66      -5.050   1.512  25.287  1.00  0.67           O  
ATOM   1000  CB  LEU A  66      -3.005  -1.012  24.738  1.00  0.67           C  
ATOM   1001  CG  LEU A  66      -2.208  -1.736  23.636  1.00  0.67           C  
ATOM   1002  CD1 LEU A  66      -2.184  -3.223  23.955  1.00  0.67           C  
ATOM   1003  CD2 LEU A  66      -2.825  -1.458  22.298  1.00  0.67           C  
ATOM   1004  H   LEU A  66      -0.885   0.223  25.219  1.00  0.67           H  
ATOM   1005  HA  LEU A  66      -3.200   0.864  23.707  1.00  0.67           H  
ATOM   1006 1HB  LEU A  66      -2.615  -1.348  25.701  1.00  0.67           H  
ATOM   1007 2HB  LEU A  66      -4.038  -1.323  24.659  1.00  0.67           H  
ATOM   1008  HG  LEU A  66      -1.188  -1.375  23.621  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  66      -1.629  -3.749  23.202  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  66      -1.713  -3.380  24.929  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  66      -3.196  -3.603  23.981  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  66      -2.257  -1.965  21.522  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  66      -3.840  -1.814  22.282  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  66      -2.809  -0.388  22.128  1.00  0.67           H  
ATOM   1015  N   ALA A  67      -3.641   1.066  26.991  1.00  0.68           N  
ATOM   1016  CA  ALA A  67      -4.563   1.576  27.995  1.00  0.68           C  
ATOM   1017  C   ALA A  67      -4.857   3.046  27.769  1.00  0.68           C  
ATOM   1018  O   ALA A  67      -6.003   3.472  27.873  1.00  0.68           O  
ATOM   1019  CB  ALA A  67      -3.995   1.378  29.389  1.00  0.68           C  
ATOM   1020  H   ALA A  67      -2.744   0.691  27.298  1.00  0.68           H  
ATOM   1021  HA  ALA A  67      -5.499   1.025  27.906  1.00  0.68           H  
ATOM   1022 1HB  ALA A  67      -4.701   1.743  30.127  1.00  0.68           H  
ATOM   1023 2HB  ALA A  67      -3.804   0.316  29.554  1.00  0.68           H  
ATOM   1024 3HB  ALA A  67      -3.056   1.931  29.472  1.00  0.68           H  
ATOM   1025  N   ILE A  68      -3.844   3.829  27.402  1.00  0.68           N  
ATOM   1026  CA  ILE A  68      -4.068   5.249  27.164  1.00  0.68           C  
ATOM   1027  C   ILE A  68      -4.946   5.444  25.936  1.00  0.68           C  
ATOM   1028  O   ILE A  68      -5.894   6.247  25.935  1.00  0.68           O  
ATOM   1029  CB  ILE A  68      -2.762   6.027  26.955  1.00  0.68           C  
ATOM   1030  CG1 ILE A  68      -1.921   6.056  28.221  1.00  0.68           C  
ATOM   1031  CG2 ILE A  68      -3.136   7.452  26.567  1.00  0.68           C  
ATOM   1032  CD1 ILE A  68      -0.511   6.553  27.971  1.00  0.68           C  
ATOM   1033  H   ILE A  68      -2.898   3.443  27.323  1.00  0.68           H  
ATOM   1034  HA  ILE A  68      -4.582   5.667  28.028  1.00  0.68           H  
ATOM   1035  HB  ILE A  68      -2.167   5.558  26.165  1.00  0.68           H  
ATOM   1036 1HG1 ILE A  68      -2.395   6.713  28.949  1.00  0.68           H  
ATOM   1037 2HG1 ILE A  68      -1.870   5.053  28.641  1.00  0.68           H  
ATOM   1038 1HG2 ILE A  68      -2.249   8.021  26.423  1.00  0.68           H  
ATOM   1039 2HG2 ILE A  68      -3.719   7.439  25.651  1.00  0.68           H  
ATOM   1040 3HG2 ILE A  68      -3.719   7.902  27.364  1.00  0.68           H  
ATOM   1041 1HD1 ILE A  68       0.037   6.555  28.905  1.00  0.68           H  
ATOM   1042 2HD1 ILE A  68      -0.013   5.895  27.257  1.00  0.68           H  
ATOM   1043 3HD1 ILE A  68      -0.557   7.558  27.569  1.00  0.68           H  
ATOM   1044  N   LEU A  69      -4.650   4.686  24.886  1.00  0.69           N  
ATOM   1045  CA  LEU A  69      -5.403   4.828  23.662  1.00  0.69           C  
ATOM   1046  C   LEU A  69      -6.887   4.529  23.893  1.00  0.69           C  
ATOM   1047  O   LEU A  69      -7.745   5.250  23.375  1.00  0.69           O  
ATOM   1048  CB  LEU A  69      -4.828   3.884  22.604  1.00  0.69           C  
ATOM   1049  CG  LEU A  69      -3.416   4.236  22.099  1.00  0.69           C  
ATOM   1050  CD1 LEU A  69      -2.927   3.142  21.171  1.00  0.69           C  
ATOM   1051  CD2 LEU A  69      -3.447   5.546  21.445  1.00  0.69           C  
ATOM   1052  H   LEU A  69      -3.870   4.024  24.932  1.00  0.69           H  
ATOM   1053  HA  LEU A  69      -5.297   5.851  23.313  1.00  0.69           H  
ATOM   1054 1HB  LEU A  69      -4.788   2.881  23.026  1.00  0.69           H  
ATOM   1055 2HB  LEU A  69      -5.498   3.868  21.749  1.00  0.69           H  
ATOM   1056  HG  LEU A  69      -2.740   4.298  22.926  1.00  0.69           H  
ATOM   1057 1HD1 LEU A  69      -1.922   3.380  20.823  1.00  0.69           H  
ATOM   1058 2HD1 LEU A  69      -2.909   2.201  21.712  1.00  0.69           H  
ATOM   1059 3HD1 LEU A  69      -3.599   3.061  20.316  1.00  0.69           H  
ATOM   1060 1HD2 LEU A  69      -2.445   5.807  21.099  1.00  0.69           H  
ATOM   1061 2HD2 LEU A  69      -4.127   5.504  20.609  1.00  0.69           H  
ATOM   1062 3HD2 LEU A  69      -3.785   6.273  22.171  1.00  0.69           H  
ATOM   1063  N   GLU A  70      -7.198   3.524  24.719  1.00  0.71           N  
ATOM   1064  CA  GLU A  70      -8.602   3.222  24.987  1.00  0.71           C  
ATOM   1065  C   GLU A  70      -9.238   4.161  26.018  1.00  0.71           C  
ATOM   1066  O   GLU A  70     -10.328   4.691  25.796  1.00  0.71           O  
ATOM   1067  CB  GLU A  70      -8.773   1.774  25.469  1.00  0.71           C  
ATOM   1068  CG  GLU A  70     -10.244   1.371  25.667  1.00  0.71           C  
ATOM   1069  CD  GLU A  70     -10.463  -0.085  26.050  1.00  0.71           C  
ATOM   1070  OE1 GLU A  70      -9.510  -0.816  26.187  1.00  0.71           O  
ATOM   1071  OE2 GLU A  70     -11.603  -0.461  26.197  1.00  0.71           O  
ATOM   1072  H   GLU A  70      -6.459   2.942  25.118  1.00  0.71           H  
ATOM   1073  HA  GLU A  70      -9.153   3.337  24.060  1.00  0.71           H  
ATOM   1074 1HB  GLU A  70      -8.328   1.095  24.738  1.00  0.71           H  
ATOM   1075 2HB  GLU A  70      -8.241   1.639  26.414  1.00  0.71           H  
ATOM   1076 1HG  GLU A  70     -10.671   2.004  26.445  1.00  0.71           H  
ATOM   1077 2HG  GLU A  70     -10.778   1.577  24.738  1.00  0.71           H  
ATOM   1078  N   LYS A  71      -8.563   4.375  27.147  1.00  0.73           N  
ATOM   1079  CA  LYS A  71      -9.123   5.149  28.250  1.00  0.73           C  
ATOM   1080  C   LYS A  71      -9.184   6.654  28.013  1.00  0.73           C  
ATOM   1081  O   LYS A  71     -10.089   7.319  28.520  1.00  0.73           O  
ATOM   1082  CB  LYS A  71      -8.318   4.901  29.526  1.00  0.73           C  
ATOM   1083  CG  LYS A  71      -8.449   3.496  30.101  1.00  0.73           C  
ATOM   1084  CD  LYS A  71      -7.608   3.342  31.366  1.00  0.73           C  
ATOM   1085  CE  LYS A  71      -7.717   1.938  31.939  1.00  0.73           C  
ATOM   1086  NZ  LYS A  71      -6.903   1.778  33.180  1.00  0.73           N  
ATOM   1087  H   LYS A  71      -7.644   3.959  27.274  1.00  0.73           H  
ATOM   1088  HA  LYS A  71     -10.142   4.802  28.413  1.00  0.73           H  
ATOM   1089 1HB  LYS A  71      -7.263   5.090  29.327  1.00  0.73           H  
ATOM   1090 2HB  LYS A  71      -8.632   5.608  30.290  1.00  0.73           H  
ATOM   1091 1HG  LYS A  71      -9.493   3.290  30.330  1.00  0.73           H  
ATOM   1092 2HG  LYS A  71      -8.106   2.774  29.355  1.00  0.73           H  
ATOM   1093 1HD  LYS A  71      -6.563   3.546  31.124  1.00  0.73           H  
ATOM   1094 2HD  LYS A  71      -7.938   4.061  32.115  1.00  0.73           H  
ATOM   1095 1HE  LYS A  71      -8.759   1.724  32.170  1.00  0.73           H  
ATOM   1096 2HE  LYS A  71      -7.366   1.223  31.193  1.00  0.73           H  
ATOM   1097 1HZ  LYS A  71      -6.999   0.834  33.527  1.00  0.73           H  
ATOM   1098 2HZ  LYS A  71      -5.931   1.964  32.977  1.00  0.73           H  
ATOM   1099 3HZ  LYS A  71      -7.228   2.428  33.882  1.00  0.73           H  
ATOM   1100  N   LYS A  72      -8.207   7.208  27.292  1.00  0.76           N  
ATOM   1101  CA  LYS A  72      -8.159   8.649  27.101  1.00  0.76           C  
ATOM   1102  C   LYS A  72      -8.530   9.077  25.686  1.00  0.76           C  
ATOM   1103  O   LYS A  72      -9.202  10.091  25.501  1.00  0.76           O  
ATOM   1104  CB  LYS A  72      -6.762   9.151  27.434  1.00  0.76           C  
ATOM   1105  CG  LYS A  72      -6.303   8.854  28.859  1.00  0.76           C  
ATOM   1106  CD  LYS A  72      -7.159   9.581  29.886  1.00  0.76           C  
ATOM   1107  CE  LYS A  72      -6.639   9.359  31.301  1.00  0.76           C  
ATOM   1108  NZ  LYS A  72      -7.488  10.044  32.321  1.00  0.76           N  
ATOM   1109  H   LYS A  72      -7.466   6.641  26.889  1.00  0.76           H  
ATOM   1110  HA  LYS A  72      -8.870   9.113  27.783  1.00  0.76           H  
ATOM   1111 1HB  LYS A  72      -6.048   8.692  26.756  1.00  0.76           H  
ATOM   1112 2HB  LYS A  72      -6.717  10.227  27.276  1.00  0.76           H  
ATOM   1113 1HG  LYS A  72      -6.377   7.779  29.033  1.00  0.76           H  
ATOM   1114 2HG  LYS A  72      -5.262   9.143  28.982  1.00  0.76           H  
ATOM   1115 1HD  LYS A  72      -7.158  10.650  29.669  1.00  0.76           H  
ATOM   1116 2HD  LYS A  72      -8.187   9.216  29.825  1.00  0.76           H  
ATOM   1117 1HE  LYS A  72      -6.628   8.290  31.511  1.00  0.76           H  
ATOM   1118 2HE  LYS A  72      -5.621   9.745  31.371  1.00  0.76           H  
ATOM   1119 1HZ  LYS A  72      -7.113   9.873  33.244  1.00  0.76           H  
ATOM   1120 2HZ  LYS A  72      -7.497  11.039  32.141  1.00  0.76           H  
ATOM   1121 3HZ  LYS A  72      -8.431   9.684  32.268  1.00  0.76           H  
ATOM   1122  N   LEU A  73      -8.109   8.311  24.677  1.00  0.79           N  
ATOM   1123  CA  LEU A  73      -8.413   8.716  23.297  1.00  0.79           C  
ATOM   1124  C   LEU A  73      -9.683   8.049  22.761  1.00  0.79           C  
ATOM   1125  O   LEU A  73     -10.101   8.305  21.638  1.00  0.79           O  
ATOM   1126  CB  LEU A  73      -7.256   8.396  22.354  1.00  0.79           C  
ATOM   1127  CG  LEU A  73      -6.096   9.377  22.350  1.00  0.79           C  
ATOM   1128  CD1 LEU A  73      -5.416   9.313  23.646  1.00  0.79           C  
ATOM   1129  CD2 LEU A  73      -5.139   9.045  21.235  1.00  0.79           C  
ATOM   1130  H   LEU A  73      -7.543   7.482  24.873  1.00  0.79           H  
ATOM   1131  HA  LEU A  73      -8.568   9.793  23.282  1.00  0.79           H  
ATOM   1132 1HB  LEU A  73      -6.869   7.424  22.590  1.00  0.79           H  
ATOM   1133 2HB  LEU A  73      -7.650   8.373  21.346  1.00  0.79           H  
ATOM   1134  HG  LEU A  73      -6.467  10.382  22.229  1.00  0.79           H  
ATOM   1135 1HD1 LEU A  73      -4.610  10.021  23.624  1.00  0.79           H  
ATOM   1136 2HD1 LEU A  73      -6.102   9.569  24.432  1.00  0.79           H  
ATOM   1137 3HD1 LEU A  73      -5.030   8.309  23.812  1.00  0.79           H  
ATOM   1138 1HD2 LEU A  73      -4.311   9.747  21.257  1.00  0.79           H  
ATOM   1139 2HD2 LEU A  73      -4.769   8.058  21.373  1.00  0.79           H  
ATOM   1140 3HD2 LEU A  73      -5.635   9.103  20.280  1.00  0.79           H  
ATOM   1141  N   ASN A  74     -10.291   7.177  23.554  1.00  0.81           N  
ATOM   1142  CA  ASN A  74     -11.487   6.439  23.152  1.00  0.81           C  
ATOM   1143  C   ASN A  74     -11.298   5.644  21.851  1.00  0.81           C  
ATOM   1144  O   ASN A  74     -12.206   5.569  21.016  1.00  0.81           O  
ATOM   1145  CB  ASN A  74     -12.682   7.381  23.055  1.00  0.81           C  
ATOM   1146  CG  ASN A  74     -13.062   7.957  24.404  1.00  0.81           C  
ATOM   1147  OD1 ASN A  74     -13.245   7.223  25.383  1.00  0.81           O  
ATOM   1148  ND2 ASN A  74     -13.181   9.259  24.468  1.00  0.81           N  
ATOM   1149  H   ASN A  74      -9.904   7.005  24.473  1.00  0.81           H  
ATOM   1150  HA  ASN A  74     -11.703   5.707  23.932  1.00  0.81           H  
ATOM   1151 1HB  ASN A  74     -12.474   8.197  22.367  1.00  0.81           H  
ATOM   1152 2HB  ASN A  74     -13.536   6.834  22.657  1.00  0.81           H  
ATOM   1153 1HD2 ASN A  74     -13.429   9.696  25.335  1.00  0.81           H  
ATOM   1154 2HD2 ASN A  74     -13.024   9.817  23.654  1.00  0.81           H  
ATOM   1155  N   ILE A  75     -10.131   5.017  21.707  1.00  0.83           N  
ATOM   1156  CA  ILE A  75      -9.820   4.180  20.557  1.00  0.83           C  
ATOM   1157  C   ILE A  75      -9.915   2.719  20.963  1.00  0.83           C  
ATOM   1158  O   ILE A  75      -9.243   2.277  21.889  1.00  0.83           O  
ATOM   1159  CB  ILE A  75      -8.408   4.474  20.028  1.00  0.83           C  
ATOM   1160  CG1 ILE A  75      -8.295   5.912  19.568  1.00  0.83           C  
ATOM   1161  CG2 ILE A  75      -8.035   3.520  18.905  1.00  0.83           C  
ATOM   1162  CD1 ILE A  75      -6.873   6.320  19.331  1.00  0.83           C  
ATOM   1163  H   ILE A  75      -9.417   5.129  22.428  1.00  0.83           H  
ATOM   1164  HA  ILE A  75     -10.543   4.372  19.767  1.00  0.83           H  
ATOM   1165  HB  ILE A  75      -7.701   4.348  20.842  1.00  0.83           H  
ATOM   1166 1HG1 ILE A  75      -8.852   6.035  18.640  1.00  0.83           H  
ATOM   1167 2HG1 ILE A  75      -8.730   6.562  20.315  1.00  0.83           H  
ATOM   1168 1HG2 ILE A  75      -7.022   3.733  18.561  1.00  0.83           H  
ATOM   1169 2HG2 ILE A  75      -8.085   2.492  19.266  1.00  0.83           H  
ATOM   1170 3HG2 ILE A  75      -8.733   3.645  18.079  1.00  0.83           H  
ATOM   1171 1HD1 ILE A  75      -6.833   7.347  19.003  1.00  0.83           H  
ATOM   1172 2HD1 ILE A  75      -6.320   6.215  20.259  1.00  0.83           H  
ATOM   1173 3HD1 ILE A  75      -6.439   5.677  18.573  1.00  0.83           H  
ATOM   1174  N   GLU A  76     -10.752   1.967  20.272  1.00  0.83           N  
ATOM   1175  CA  GLU A  76     -10.957   0.569  20.615  1.00  0.83           C  
ATOM   1176  C   GLU A  76      -9.637  -0.190  20.622  1.00  0.83           C  
ATOM   1177  O   GLU A  76      -8.833  -0.062  19.699  1.00  0.83           O  
ATOM   1178  CB  GLU A  76     -11.927  -0.074  19.619  1.00  0.83           C  
ATOM   1179  CG  GLU A  76     -12.320  -1.519  19.929  1.00  0.83           C  
ATOM   1180  CD  GLU A  76     -13.316  -2.085  18.931  1.00  0.83           C  
ATOM   1181  OE1 GLU A  76     -13.630  -1.404  17.983  1.00  0.83           O  
ATOM   1182  OE2 GLU A  76     -13.766  -3.191  19.125  1.00  0.83           O  
ATOM   1183  H   GLU A  76     -11.271   2.380  19.510  1.00  0.83           H  
ATOM   1184  HA  GLU A  76     -11.386   0.515  21.618  1.00  0.83           H  
ATOM   1185 1HB  GLU A  76     -12.840   0.518  19.569  1.00  0.83           H  
ATOM   1186 2HB  GLU A  76     -11.476  -0.065  18.625  1.00  0.83           H  
ATOM   1187 1HG  GLU A  76     -11.424  -2.139  19.918  1.00  0.83           H  
ATOM   1188 2HG  GLU A  76     -12.745  -1.563  20.929  1.00  0.83           H  
ATOM   1189  N   LYS A  77      -9.405  -0.979  21.666  1.00  0.81           N  
ATOM   1190  CA  LYS A  77      -8.189  -1.773  21.722  1.00  0.81           C  
ATOM   1191  C   LYS A  77      -8.348  -2.928  20.754  1.00  0.81           C  
ATOM   1192  O   LYS A  77      -9.225  -3.772  20.929  1.00  0.81           O  
ATOM   1193  CB  LYS A  77      -7.939  -2.266  23.155  1.00  0.81           C  
ATOM   1194  CG  LYS A  77      -6.670  -3.065  23.391  1.00  0.81           C  
ATOM   1195  CD  LYS A  77      -6.390  -3.168  24.899  1.00  0.81           C  
ATOM   1196  CE  LYS A  77      -7.377  -4.095  25.611  1.00  0.81           C  
ATOM   1197  NZ  LYS A  77      -7.092  -5.527  25.341  1.00  0.81           N  
ATOM   1198  H   LYS A  77     -10.077  -1.032  22.419  1.00  0.81           H  
ATOM   1199  HA  LYS A  77      -7.345  -1.161  21.399  1.00  0.81           H  
ATOM   1200 1HB  LYS A  77      -7.914  -1.404  23.831  1.00  0.81           H  
ATOM   1201 2HB  LYS A  77      -8.778  -2.888  23.470  1.00  0.81           H  
ATOM   1202 1HG  LYS A  77      -6.770  -4.072  22.974  1.00  0.81           H  
ATOM   1203 2HG  LYS A  77      -5.841  -2.583  22.906  1.00  0.81           H  
ATOM   1204 1HD  LYS A  77      -5.382  -3.556  25.051  1.00  0.81           H  
ATOM   1205 2HD  LYS A  77      -6.452  -2.175  25.347  1.00  0.81           H  
ATOM   1206 1HE  LYS A  77      -7.320  -3.920  26.684  1.00  0.81           H  
ATOM   1207 2HE  LYS A  77      -8.386  -3.864  25.269  1.00  0.81           H  
ATOM   1208 1HZ  LYS A  77      -7.745  -6.124  25.810  1.00  0.81           H  
ATOM   1209 2HZ  LYS A  77      -7.135  -5.731  24.340  1.00  0.81           H  
ATOM   1210 3HZ  LYS A  77      -6.156  -5.763  25.661  1.00  0.81           H  
ATOM   1211  N   LEU A  78      -7.520  -2.947  19.720  1.00  0.79           N  
ATOM   1212  CA  LEU A  78      -7.632  -3.970  18.694  1.00  0.79           C  
ATOM   1213  C   LEU A  78      -6.607  -5.075  18.905  1.00  0.79           C  
ATOM   1214  O   LEU A  78      -6.813  -6.218  18.499  1.00  0.79           O  
ATOM   1215  CB  LEU A  78      -7.471  -3.332  17.320  1.00  0.79           C  
ATOM   1216  CG  LEU A  78      -8.484  -2.239  16.995  1.00  0.79           C  
ATOM   1217  CD1 LEU A  78      -8.179  -1.687  15.630  1.00  0.79           C  
ATOM   1218  CD2 LEU A  78      -9.895  -2.796  17.085  1.00  0.79           C  
ATOM   1219  H   LEU A  78      -6.833  -2.214  19.632  1.00  0.79           H  
ATOM   1220  HA  LEU A  78      -8.627  -4.412  18.752  1.00  0.79           H  
ATOM   1221 1HB  LEU A  78      -6.487  -2.884  17.258  1.00  0.79           H  
ATOM   1222 2HB  LEU A  78      -7.546  -4.107  16.557  1.00  0.79           H  
ATOM   1223  HG  LEU A  78      -8.378  -1.429  17.707  1.00  0.79           H  
ATOM   1224 1HD1 LEU A  78      -8.882  -0.887  15.389  1.00  0.79           H  
ATOM   1225 2HD1 LEU A  78      -7.181  -1.303  15.618  1.00  0.79           H  
ATOM   1226 3HD1 LEU A  78      -8.267  -2.481  14.889  1.00  0.79           H  
ATOM   1227 1HD2 LEU A  78     -10.616  -2.005  16.865  1.00  0.79           H  
ATOM   1228 2HD2 LEU A  78     -10.016  -3.606  16.369  1.00  0.79           H  
ATOM   1229 3HD2 LEU A  78     -10.076  -3.173  18.094  1.00  0.79           H  
ATOM   1230  N   LEU A  79      -5.485  -4.714  19.517  1.00  0.76           N  
ATOM   1231  CA  LEU A  79      -4.417  -5.666  19.773  1.00  0.76           C  
ATOM   1232  C   LEU A  79      -4.075  -5.682  21.252  1.00  0.76           C  
ATOM   1233  O   LEU A  79      -4.088  -4.639  21.899  1.00  0.76           O  
ATOM   1234  CB  LEU A  79      -3.155  -5.329  18.969  1.00  0.76           C  
ATOM   1235  CG  LEU A  79      -3.261  -5.465  17.439  1.00  0.76           C  
ATOM   1236  CD1 LEU A  79      -3.429  -4.104  16.846  1.00  0.76           C  
ATOM   1237  CD2 LEU A  79      -2.033  -6.175  16.881  1.00  0.76           C  
ATOM   1238  H   LEU A  79      -5.382  -3.762  19.825  1.00  0.76           H  
ATOM   1239  HA  LEU A  79      -4.755  -6.664  19.495  1.00  0.76           H  
ATOM   1240 1HB  LEU A  79      -2.853  -4.307  19.198  1.00  0.76           H  
ATOM   1241 2HB  LEU A  79      -2.370  -6.001  19.300  1.00  0.76           H  
ATOM   1242  HG  LEU A  79      -4.149  -6.051  17.193  1.00  0.76           H  
ATOM   1243 1HD1 LEU A  79      -3.530  -4.187  15.774  1.00  0.76           H  
ATOM   1244 2HD1 LEU A  79      -4.311  -3.643  17.256  1.00  0.76           H  
ATOM   1245 3HD1 LEU A  79      -2.557  -3.493  17.081  1.00  0.76           H  
ATOM   1246 1HD2 LEU A  79      -2.125  -6.271  15.802  1.00  0.76           H  
ATOM   1247 2HD2 LEU A  79      -1.160  -5.618  17.100  1.00  0.76           H  
ATOM   1248 3HD2 LEU A  79      -1.952  -7.165  17.330  1.00  0.76           H  
ATOM   1249  N   ASP A  80      -3.734  -6.856  21.773  1.00  0.74           N  
ATOM   1250  CA  ASP A  80      -3.279  -6.985  23.155  1.00  0.74           C  
ATOM   1251  C   ASP A  80      -1.754  -6.920  23.179  1.00  0.74           C  
ATOM   1252  O   ASP A  80      -1.113  -7.297  22.191  1.00  0.74           O  
ATOM   1253  CB  ASP A  80      -3.795  -8.305  23.757  1.00  0.74           C  
ATOM   1254  CG  ASP A  80      -5.328  -8.305  23.957  1.00  0.74           C  
ATOM   1255  OD1 ASP A  80      -5.858  -7.262  24.316  1.00  0.74           O  
ATOM   1256  OD2 ASP A  80      -5.946  -9.314  23.770  1.00  0.74           O  
ATOM   1257  H   ASP A  80      -3.771  -7.692  21.189  1.00  0.74           H  
ATOM   1258  HA  ASP A  80      -3.668  -6.152  23.741  1.00  0.74           H  
ATOM   1259 1HB  ASP A  80      -3.531  -9.138  23.090  1.00  0.74           H  
ATOM   1260 2HB  ASP A  80      -3.310  -8.486  24.716  1.00  0.74           H  
ATOM   1261  N   ALA A  81      -1.142  -6.545  24.311  1.00  0.73           N  
ATOM   1262  CA  ALA A  81       0.316  -6.538  24.359  1.00  0.73           C  
ATOM   1263  C   ALA A  81       0.905  -7.901  24.060  1.00  0.73           C  
ATOM   1264  O   ALA A  81       1.983  -7.995  23.489  1.00  0.73           O  
ATOM   1265  CB  ALA A  81       0.790  -6.095  25.702  1.00  0.73           C  
ATOM   1266  H   ALA A  81      -1.642  -6.223  25.152  1.00  0.73           H  
ATOM   1267  HA  ALA A  81       0.673  -5.839  23.608  1.00  0.73           H  
ATOM   1268 1HB  ALA A  81       1.877  -6.071  25.722  1.00  0.73           H  
ATOM   1269 2HB  ALA A  81       0.400  -5.099  25.893  1.00  0.73           H  
ATOM   1270 3HB  ALA A  81       0.432  -6.784  26.464  1.00  0.73           H  
ATOM   1271  N   GLU A  82       0.209  -8.964  24.437  1.00  0.74           N  
ATOM   1272  CA  GLU A  82       0.702 -10.314  24.206  1.00  0.74           C  
ATOM   1273  C   GLU A  82       0.878 -10.608  22.712  1.00  0.74           C  
ATOM   1274  O   GLU A  82       1.720 -11.425  22.335  1.00  0.74           O  
ATOM   1275  CB  GLU A  82      -0.244 -11.336  24.834  1.00  0.74           C  
ATOM   1276  CG  GLU A  82      -0.256 -11.320  26.363  1.00  0.74           C  
ATOM   1277  CD  GLU A  82      -1.230 -12.310  26.966  1.00  0.74           C  
ATOM   1278  OE1 GLU A  82      -1.996 -12.889  26.232  1.00  0.74           O  
ATOM   1279  OE2 GLU A  82      -1.203 -12.483  28.162  1.00  0.74           O  
ATOM   1280  H   GLU A  82      -0.676  -8.828  24.902  1.00  0.74           H  
ATOM   1281  HA  GLU A  82       1.678 -10.407  24.685  1.00  0.74           H  
ATOM   1282 1HB  GLU A  82      -1.261 -11.148  24.484  1.00  0.74           H  
ATOM   1283 2HB  GLU A  82       0.035 -12.338  24.507  1.00  0.74           H  
ATOM   1284 1HG  GLU A  82       0.747 -11.547  26.724  1.00  0.74           H  
ATOM   1285 2HG  GLU A  82      -0.512 -10.314  26.697  1.00  0.74           H  
ATOM   1286  N   ASP A  83       0.070  -9.967  21.862  1.00  0.77           N  
ATOM   1287  CA  ASP A  83       0.156 -10.195  20.431  1.00  0.77           C  
ATOM   1288  C   ASP A  83       1.245  -9.289  19.881  1.00  0.77           C  
ATOM   1289  O   ASP A  83       2.099  -9.704  19.105  1.00  0.77           O  
ATOM   1290  CB  ASP A  83      -1.166  -9.825  19.756  1.00  0.77           C  
ATOM   1291  CG  ASP A  83      -2.350 -10.670  20.185  1.00  0.77           C  
ATOM   1292  OD1 ASP A  83      -2.196 -11.849  20.416  1.00  0.77           O  
ATOM   1293  OD2 ASP A  83      -3.415 -10.097  20.308  1.00  0.77           O  
ATOM   1294  H   ASP A  83      -0.574  -9.265  22.207  1.00  0.77           H  
ATOM   1295  HA  ASP A  83       0.414 -11.236  20.238  1.00  0.77           H  
ATOM   1296 1HB  ASP A  83      -1.394  -8.778  19.978  1.00  0.77           H  
ATOM   1297 2HB  ASP A  83      -1.053  -9.905  18.678  1.00  0.77           H  
ATOM   1298  N   LEU A  84       1.256  -8.044  20.350  1.00  0.82           N  
ATOM   1299  CA  LEU A  84       2.221  -7.059  19.879  1.00  0.82           C  
ATOM   1300  C   LEU A  84       3.638  -7.460  20.249  1.00  0.82           C  
ATOM   1301  O   LEU A  84       4.563  -7.250  19.487  1.00  0.82           O  
ATOM   1302  CB  LEU A  84       1.888  -5.697  20.465  1.00  0.82           C  
ATOM   1303  CG  LEU A  84       0.619  -5.024  19.941  1.00  0.82           C  
ATOM   1304  CD1 LEU A  84       0.239  -3.826  20.772  1.00  0.82           C  
ATOM   1305  CD2 LEU A  84       0.891  -4.558  18.572  1.00  0.82           C  
ATOM   1306  H   LEU A  84       0.546  -7.768  21.029  1.00  0.82           H  
ATOM   1307  HA  LEU A  84       2.153  -7.002  18.794  1.00  0.82           H  
ATOM   1308 1HB  LEU A  84       1.775  -5.817  21.530  1.00  0.82           H  
ATOM   1309 2HB  LEU A  84       2.727  -5.034  20.270  1.00  0.82           H  
ATOM   1310  HG  LEU A  84      -0.200  -5.735  19.964  1.00  0.82           H  
ATOM   1311 1HD1 LEU A  84      -0.665  -3.377  20.363  1.00  0.82           H  
ATOM   1312 2HD1 LEU A  84       0.059  -4.146  21.790  1.00  0.82           H  
ATOM   1313 3HD1 LEU A  84       1.037  -3.097  20.752  1.00  0.82           H  
ATOM   1314 1HD2 LEU A  84       0.007  -4.066  18.176  1.00  0.82           H  
ATOM   1315 2HD2 LEU A  84       1.722  -3.847  18.587  1.00  0.82           H  
ATOM   1316 3HD2 LEU A  84       1.156  -5.418  17.959  1.00  0.82           H  
ATOM   1317  N   ALA A  85       3.793  -8.083  21.410  1.00  0.88           N  
ATOM   1318  CA  ALA A  85       5.072  -8.551  21.932  1.00  0.88           C  
ATOM   1319  C   ALA A  85       5.672  -9.674  21.074  1.00  0.88           C  
ATOM   1320  O   ALA A  85       6.842 -10.027  21.243  1.00  0.88           O  
ATOM   1321  CB  ALA A  85       4.900  -9.035  23.367  1.00  0.88           C  
ATOM   1322  H   ALA A  85       2.981  -8.211  22.002  1.00  0.88           H  
ATOM   1323  HA  ALA A  85       5.767  -7.710  21.916  1.00  0.88           H  
ATOM   1324 1HB  ALA A  85       5.862  -9.354  23.764  1.00  0.88           H  
ATOM   1325 2HB  ALA A  85       4.507  -8.226  23.981  1.00  0.88           H  
ATOM   1326 3HB  ALA A  85       4.202  -9.874  23.381  1.00  0.88           H  
ATOM   1327  N   ALA A  86       4.862 -10.303  20.217  1.00  0.94           N  
ATOM   1328  CA  ALA A  86       5.328 -11.383  19.370  1.00  0.94           C  
ATOM   1329  C   ALA A  86       6.391 -10.856  18.440  1.00  0.94           C  
ATOM   1330  O   ALA A  86       6.389  -9.687  18.083  1.00  0.94           O  
ATOM   1331  CB  ALA A  86       4.190 -11.981  18.560  1.00  0.94           C  
ATOM   1332  H   ALA A  86       3.900  -9.994  20.089  1.00  0.94           H  
ATOM   1333  HA  ALA A  86       5.769 -12.153  20.003  1.00  0.94           H  
ATOM   1334 1HB  ALA A  86       4.567 -12.790  17.939  1.00  0.94           H  
ATOM   1335 2HB  ALA A  86       3.425 -12.362  19.238  1.00  0.94           H  
ATOM   1336 3HB  ALA A  86       3.757 -11.209  17.926  1.00  0.94           H  
ATOM   1337  N   GLU A  87       7.302 -11.704  18.009  1.00  0.98           N  
ATOM   1338  CA  GLU A  87       8.304 -11.227  17.068  1.00  0.98           C  
ATOM   1339  C   GLU A  87       7.679 -10.722  15.760  1.00  0.98           C  
ATOM   1340  O   GLU A  87       8.178  -9.768  15.162  1.00  0.98           O  
ATOM   1341  CB  GLU A  87       9.305 -12.344  16.758  1.00  0.98           C  
ATOM   1342  CG  GLU A  87      10.220 -12.710  17.924  1.00  0.98           C  
ATOM   1343  CD  GLU A  87      11.157 -13.858  17.614  1.00  0.98           C  
ATOM   1344  OE1 GLU A  87      11.011 -14.460  16.577  1.00  0.98           O  
ATOM   1345  OE2 GLU A  87      12.019 -14.128  18.419  1.00  0.98           O  
ATOM   1346  H   GLU A  87       7.309 -12.662  18.328  1.00  0.98           H  
ATOM   1347  HA  GLU A  87       8.837 -10.395  17.530  1.00  0.98           H  
ATOM   1348 1HB  GLU A  87       8.764 -13.242  16.457  1.00  0.98           H  
ATOM   1349 2HB  GLU A  87       9.932 -12.046  15.918  1.00  0.98           H  
ATOM   1350 1HG  GLU A  87      10.813 -11.835  18.191  1.00  0.98           H  
ATOM   1351 2HG  GLU A  87       9.604 -12.971  18.784  1.00  0.98           H  
ATOM   1352  N   THR A  88       6.608 -11.387  15.308  1.00  1.00           N  
ATOM   1353  CA  THR A  88       5.983 -11.040  14.038  1.00  1.00           C  
ATOM   1354  C   THR A  88       4.446 -10.897  14.044  1.00  1.00           C  
ATOM   1355  O   THR A  88       3.771 -11.767  13.497  1.00  1.00           O  
ATOM   1356  CB  THR A  88       6.345 -12.080  12.955  1.00  1.00           C  
ATOM   1357  OG1 THR A  88       5.959 -13.389  13.397  1.00  1.00           O  
ATOM   1358  CG2 THR A  88       7.839 -12.070  12.663  1.00  1.00           C  
ATOM   1359  H   THR A  88       6.243 -12.149  15.858  1.00  1.00           H  
ATOM   1360  HA  THR A  88       6.412 -10.102  13.717  1.00  1.00           H  
ATOM   1361  HB  THR A  88       5.803 -11.839  12.040  1.00  1.00           H  
ATOM   1362  HG1 THR A  88       5.015 -13.401  13.575  1.00  1.00           H  
ATOM   1363 1HG2 THR A  88       8.060 -12.803  11.889  1.00  1.00           H  
ATOM   1364 2HG2 THR A  88       8.132 -11.076  12.319  1.00  1.00           H  
ATOM   1365 3HG2 THR A  88       8.398 -12.321  13.559  1.00  1.00           H  
ATOM   1366  N   PRO A  89       3.849  -9.857  14.656  1.00  0.99           N  
ATOM   1367  CA  PRO A  89       2.412  -9.608  14.662  1.00  0.99           C  
ATOM   1368  C   PRO A  89       1.869  -9.300  13.269  1.00  0.99           C  
ATOM   1369  O   PRO A  89       2.569  -8.746  12.418  1.00  0.99           O  
ATOM   1370  CB  PRO A  89       2.275  -8.404  15.595  1.00  0.99           C  
ATOM   1371  CG  PRO A  89       3.641  -7.777  15.623  1.00  0.99           C  
ATOM   1372  CD  PRO A  89       4.607  -8.925  15.484  1.00  0.99           C  
ATOM   1373  HA  PRO A  89       1.901 -10.485  15.087  1.00  0.99           H  
ATOM   1374 1HB  PRO A  89       1.498  -7.721  15.215  1.00  0.99           H  
ATOM   1375 2HB  PRO A  89       1.952  -8.738  16.596  1.00  0.99           H  
ATOM   1376 1HG  PRO A  89       3.790  -7.057  14.834  1.00  0.99           H  
ATOM   1377 2HG  PRO A  89       3.746  -7.243  16.570  1.00  0.99           H  
ATOM   1378 1HD  PRO A  89       5.540  -8.583  15.033  1.00  0.99           H  
ATOM   1379 2HD  PRO A  89       4.761  -9.358  16.455  1.00  0.99           H  
ATOM   1380  N   ASP A  90       0.603  -9.653  13.057  1.00  0.95           N  
ATOM   1381  CA  ASP A  90      -0.085  -9.443  11.786  1.00  0.95           C  
ATOM   1382  C   ASP A  90      -0.154  -7.970  11.402  1.00  0.95           C  
ATOM   1383  O   ASP A  90      -0.779  -7.155  12.093  1.00  0.95           O  
ATOM   1384  CB  ASP A  90      -1.491 -10.068  11.852  1.00  0.95           C  
ATOM   1385  CG  ASP A  90      -2.305 -10.077  10.508  1.00  0.95           C  
ATOM   1386  OD1 ASP A  90      -2.087  -9.238   9.639  1.00  0.95           O  
ATOM   1387  OD2 ASP A  90      -3.140 -10.945  10.383  1.00  0.95           O  
ATOM   1388  H   ASP A  90       0.097 -10.104  13.805  1.00  0.95           H  
ATOM   1389  HA  ASP A  90       0.478  -9.965  11.011  1.00  0.95           H  
ATOM   1390 1HB  ASP A  90      -1.402 -11.099  12.197  1.00  0.95           H  
ATOM   1391 2HB  ASP A  90      -2.081  -9.534  12.599  1.00  0.95           H  
ATOM   1392  N   GLU A  91       0.468  -7.655  10.266  1.00  0.91           N  
ATOM   1393  CA  GLU A  91       0.547  -6.303   9.735  1.00  0.91           C  
ATOM   1394  C   GLU A  91      -0.834  -5.701   9.508  1.00  0.91           C  
ATOM   1395  O   GLU A  91      -0.999  -4.483   9.573  1.00  0.91           O  
ATOM   1396  CB  GLU A  91       1.336  -6.270   8.424  1.00  0.91           C  
ATOM   1397  CG  GLU A  91       1.639  -4.846   7.941  1.00  0.91           C  
ATOM   1398  CD  GLU A  91       2.500  -4.781   6.698  1.00  0.91           C  
ATOM   1399  OE1 GLU A  91       2.773  -5.805   6.120  1.00  0.91           O  
ATOM   1400  OE2 GLU A  91       2.916  -3.699   6.356  1.00  0.91           O  
ATOM   1401  H   GLU A  91       0.929  -8.399   9.762  1.00  0.91           H  
ATOM   1402  HA  GLU A  91       1.070  -5.686  10.458  1.00  0.91           H  
ATOM   1403 1HB  GLU A  91       2.283  -6.796   8.555  1.00  0.91           H  
ATOM   1404 2HB  GLU A  91       0.774  -6.785   7.645  1.00  0.91           H  
ATOM   1405 1HG  GLU A  91       0.697  -4.331   7.744  1.00  0.91           H  
ATOM   1406 2HG  GLU A  91       2.143  -4.321   8.748  1.00  0.91           H  
ATOM   1407  N   GLY A  92      -1.809  -6.542   9.162  1.00  0.86           N  
ATOM   1408  CA  GLY A  92      -3.159  -6.082   8.884  1.00  0.86           C  
ATOM   1409  C   GLY A  92      -3.736  -5.405  10.115  1.00  0.86           C  
ATOM   1410  O   GLY A  92      -4.191  -4.257  10.056  1.00  0.86           O  
ATOM   1411  H   GLY A  92      -1.636  -7.552   9.163  1.00  0.86           H  
ATOM   1412 1HA  GLY A  92      -3.147  -5.389   8.044  1.00  0.86           H  
ATOM   1413 2HA  GLY A  92      -3.778  -6.936   8.605  1.00  0.86           H  
ATOM   1414  N   ALA A  93      -3.718  -6.132  11.236  1.00  0.83           N  
ATOM   1415  CA  ALA A  93      -4.226  -5.611  12.497  1.00  0.83           C  
ATOM   1416  C   ALA A  93      -3.441  -4.381  12.917  1.00  0.83           C  
ATOM   1417  O   ALA A  93      -4.024  -3.403  13.398  1.00  0.83           O  
ATOM   1418  CB  ALA A  93      -4.142  -6.674  13.576  1.00  0.83           C  
ATOM   1419  H   ALA A  93      -3.320  -7.065  11.201  1.00  0.83           H  
ATOM   1420  HA  ALA A  93      -5.266  -5.319  12.355  1.00  0.83           H  
ATOM   1421 1HB  ALA A  93      -4.536  -6.280  14.511  1.00  0.83           H  
ATOM   1422 2HB  ALA A  93      -4.720  -7.545  13.274  1.00  0.83           H  
ATOM   1423 3HB  ALA A  93      -3.097  -6.961  13.709  1.00  0.83           H  
ATOM   1424  N   LEU A  94      -2.122  -4.400  12.698  1.00  0.81           N  
ATOM   1425  CA  LEU A  94      -1.336  -3.235  13.067  1.00  0.81           C  
ATOM   1426  C   LEU A  94      -1.730  -2.034  12.234  1.00  0.81           C  
ATOM   1427  O   LEU A  94      -1.863  -0.932  12.760  1.00  0.81           O  
ATOM   1428  CB  LEU A  94       0.149  -3.493  12.868  1.00  0.81           C  
ATOM   1429  CG  LEU A  94       0.763  -4.466  13.800  1.00  0.81           C  
ATOM   1430  CD1 LEU A  94       2.171  -4.747  13.369  1.00  0.81           C  
ATOM   1431  CD2 LEU A  94       0.737  -3.894  15.178  1.00  0.81           C  
ATOM   1432  H   LEU A  94      -1.672  -5.233  12.309  1.00  0.81           H  
ATOM   1433  HA  LEU A  94      -1.520  -3.012  14.116  1.00  0.81           H  
ATOM   1434 1HB  LEU A  94       0.301  -3.856  11.857  1.00  0.81           H  
ATOM   1435 2HB  LEU A  94       0.682  -2.547  12.973  1.00  0.81           H  
ATOM   1436  HG  LEU A  94       0.203  -5.406  13.780  1.00  0.81           H  
ATOM   1437 1HD1 LEU A  94       2.599  -5.444  14.048  1.00  0.81           H  
ATOM   1438 2HD1 LEU A  94       2.179  -5.166  12.370  1.00  0.81           H  
ATOM   1439 3HD1 LEU A  94       2.748  -3.831  13.382  1.00  0.81           H  
ATOM   1440 1HD2 LEU A  94       1.193  -4.611  15.836  1.00  0.81           H  
ATOM   1441 2HD2 LEU A  94       1.300  -2.961  15.204  1.00  0.81           H  
ATOM   1442 3HD2 LEU A  94      -0.294  -3.707  15.482  1.00  0.81           H  
ATOM   1443  N   PHE A  95      -1.969  -2.239  10.940  1.00  0.80           N  
ATOM   1444  CA  PHE A  95      -2.357  -1.137  10.085  1.00  0.80           C  
ATOM   1445  C   PHE A  95      -3.635  -0.512  10.605  1.00  0.80           C  
ATOM   1446  O   PHE A  95      -3.701   0.704  10.761  1.00  0.80           O  
ATOM   1447  CB  PHE A  95      -2.552  -1.569   8.637  1.00  0.80           C  
ATOM   1448  CG  PHE A  95      -2.980  -0.430   7.745  1.00  0.80           C  
ATOM   1449  CD1 PHE A  95      -2.049   0.463   7.273  1.00  0.80           C  
ATOM   1450  CD2 PHE A  95      -4.301  -0.244   7.393  1.00  0.80           C  
ATOM   1451  CE1 PHE A  95      -2.407   1.521   6.452  1.00  0.80           C  
ATOM   1452  CE2 PHE A  95      -4.673   0.813   6.583  1.00  0.80           C  
ATOM   1453  CZ  PHE A  95      -3.722   1.695   6.110  1.00  0.80           C  
ATOM   1454  H   PHE A  95      -1.846  -3.163  10.532  1.00  0.80           H  
ATOM   1455  HA  PHE A  95      -1.572  -0.384  10.108  1.00  0.80           H  
ATOM   1456 1HB  PHE A  95      -1.621  -1.988   8.251  1.00  0.80           H  
ATOM   1457 2HB  PHE A  95      -3.307  -2.351   8.586  1.00  0.80           H  
ATOM   1458  HD1 PHE A  95      -1.013   0.323   7.555  1.00  0.80           H  
ATOM   1459  HD2 PHE A  95      -5.056  -0.939   7.767  1.00  0.80           H  
ATOM   1460  HE1 PHE A  95      -1.647   2.218   6.084  1.00  0.80           H  
ATOM   1461  HE2 PHE A  95      -5.725   0.954   6.317  1.00  0.80           H  
ATOM   1462  HZ  PHE A  95      -4.022   2.525   5.470  1.00  0.80           H  
ATOM   1463  N   GLU A  96      -4.659  -1.339  10.870  1.00  0.79           N  
ATOM   1464  CA  GLU A  96      -5.940  -0.809  11.344  1.00  0.79           C  
ATOM   1465  C   GLU A  96      -5.755  -0.022  12.647  1.00  0.79           C  
ATOM   1466  O   GLU A  96      -6.286   1.075  12.815  1.00  0.79           O  
ATOM   1467  CB  GLU A  96      -6.958  -1.941  11.555  1.00  0.79           C  
ATOM   1468  CG  GLU A  96      -8.365  -1.442  11.942  1.00  0.79           C  
ATOM   1469  CD  GLU A  96      -9.403  -2.549  12.116  1.00  0.79           C  
ATOM   1470  OE1 GLU A  96      -9.065  -3.698  11.967  1.00  0.79           O  
ATOM   1471  OE2 GLU A  96     -10.534  -2.228  12.396  1.00  0.79           O  
ATOM   1472  H   GLU A  96      -4.537  -2.346  10.728  1.00  0.79           H  
ATOM   1473  HA  GLU A  96      -6.330  -0.128  10.587  1.00  0.79           H  
ATOM   1474 1HB  GLU A  96      -7.037  -2.534  10.644  1.00  0.79           H  
ATOM   1475 2HB  GLU A  96      -6.601  -2.605  12.348  1.00  0.79           H  
ATOM   1476 1HG  GLU A  96      -8.290  -0.871  12.864  1.00  0.79           H  
ATOM   1477 2HG  GLU A  96      -8.708  -0.759  11.166  1.00  0.79           H  
ATOM   1478  N   PHE A  97      -4.964  -0.564  13.561  1.00  0.79           N  
ATOM   1479  CA  PHE A  97      -4.675   0.086  14.833  1.00  0.79           C  
ATOM   1480  C   PHE A  97      -4.056   1.459  14.628  1.00  0.79           C  
ATOM   1481  O   PHE A  97      -4.514   2.463  15.190  1.00  0.79           O  
ATOM   1482  CB  PHE A  97      -3.772  -0.848  15.619  1.00  0.79           C  
ATOM   1483  CG  PHE A  97      -3.208  -0.396  16.884  1.00  0.79           C  
ATOM   1484  CD1 PHE A  97      -3.977  -0.335  18.024  1.00  0.79           C  
ATOM   1485  CD2 PHE A  97      -1.858  -0.087  16.955  1.00  0.79           C  
ATOM   1486  CE1 PHE A  97      -3.414   0.047  19.212  1.00  0.79           C  
ATOM   1487  CE2 PHE A  97      -1.289   0.290  18.137  1.00  0.79           C  
ATOM   1488  CZ  PHE A  97      -2.066   0.360  19.269  1.00  0.79           C  
ATOM   1489  H   PHE A  97      -4.550  -1.481  13.379  1.00  0.79           H  
ATOM   1490  HA  PHE A  97      -5.606   0.226  15.374  1.00  0.79           H  
ATOM   1491 1HB  PHE A  97      -4.341  -1.738  15.813  1.00  0.79           H  
ATOM   1492 2HB  PHE A  97      -2.949  -1.147  14.988  1.00  0.79           H  
ATOM   1493  HD1 PHE A  97      -5.035  -0.590  17.970  1.00  0.79           H  
ATOM   1494  HD2 PHE A  97      -1.252  -0.154  16.046  1.00  0.79           H  
ATOM   1495  HE1 PHE A  97      -4.030   0.101  20.108  1.00  0.79           H  
ATOM   1496  HE2 PHE A  97      -0.230   0.530  18.181  1.00  0.79           H  
ATOM   1497  HZ  PHE A  97      -1.621   0.659  20.210  1.00  0.79           H  
ATOM   1498  N   LEU A  98      -3.023   1.500  13.808  1.00  0.79           N  
ATOM   1499  CA  LEU A  98      -2.323   2.724  13.502  1.00  0.79           C  
ATOM   1500  C   LEU A  98      -3.218   3.716  12.767  1.00  0.79           C  
ATOM   1501  O   LEU A  98      -3.152   4.919  13.034  1.00  0.79           O  
ATOM   1502  CB  LEU A  98      -1.169   2.372  12.617  1.00  0.79           C  
ATOM   1503  CG  LEU A  98      -0.058   1.580  13.200  1.00  0.79           C  
ATOM   1504  CD1 LEU A  98       0.777   1.122  12.024  1.00  0.79           C  
ATOM   1505  CD2 LEU A  98       0.713   2.430  14.190  1.00  0.79           C  
ATOM   1506  H   LEU A  98      -2.702   0.636  13.372  1.00  0.79           H  
ATOM   1507  HA  LEU A  98      -1.973   3.168  14.431  1.00  0.79           H  
ATOM   1508 1HB  LEU A  98      -1.568   1.770  11.810  1.00  0.79           H  
ATOM   1509 2HB  LEU A  98      -0.747   3.286  12.221  1.00  0.79           H  
ATOM   1510  HG  LEU A  98      -0.432   0.711  13.720  1.00  0.79           H  
ATOM   1511 1HD1 LEU A  98       1.597   0.536  12.343  1.00  0.79           H  
ATOM   1512 2HD1 LEU A  98       0.159   0.523  11.367  1.00  0.79           H  
ATOM   1513 3HD1 LEU A  98       1.128   1.976  11.478  1.00  0.79           H  
ATOM   1514 1HD2 LEU A  98       1.537   1.866  14.602  1.00  0.79           H  
ATOM   1515 2HD2 LEU A  98       1.092   3.297  13.697  1.00  0.79           H  
ATOM   1516 3HD2 LEU A  98       0.049   2.736  14.997  1.00  0.79           H  
ATOM   1517  N   GLU A  99      -4.063   3.217  11.850  1.00  0.80           N  
ATOM   1518  CA  GLU A  99      -4.969   4.070  11.091  1.00  0.80           C  
ATOM   1519  C   GLU A  99      -5.935   4.752  12.047  1.00  0.80           C  
ATOM   1520  O   GLU A  99      -6.145   5.962  11.957  1.00  0.80           O  
ATOM   1521  CB  GLU A  99      -5.754   3.278  10.024  1.00  0.80           C  
ATOM   1522  CG  GLU A  99      -6.642   4.160   9.109  1.00  0.80           C  
ATOM   1523  CD  GLU A  99      -7.403   3.388   8.021  1.00  0.80           C  
ATOM   1524  OE1 GLU A  99      -7.374   2.184   8.026  1.00  0.80           O  
ATOM   1525  OE2 GLU A  99      -8.000   4.024   7.183  1.00  0.80           O  
ATOM   1526  H   GLU A  99      -4.063   2.220  11.659  1.00  0.80           H  
ATOM   1527  HA  GLU A  99      -4.383   4.838  10.587  1.00  0.80           H  
ATOM   1528 1HB  GLU A  99      -5.054   2.723   9.394  1.00  0.80           H  
ATOM   1529 2HB  GLU A  99      -6.396   2.547  10.516  1.00  0.80           H  
ATOM   1530 1HG  GLU A  99      -7.367   4.682   9.738  1.00  0.80           H  
ATOM   1531 2HG  GLU A  99      -6.012   4.913   8.637  1.00  0.80           H  
ATOM   1532  N   GLU A 100      -6.484   3.993  13.006  1.00  0.82           N  
ATOM   1533  CA  GLU A 100      -7.403   4.573  13.979  1.00  0.82           C  
ATOM   1534  C   GLU A 100      -6.693   5.620  14.834  1.00  0.82           C  
ATOM   1535  O   GLU A 100      -7.261   6.671  15.134  1.00  0.82           O  
ATOM   1536  CB  GLU A 100      -8.012   3.478  14.867  1.00  0.82           C  
ATOM   1537  CG  GLU A 100      -9.039   2.560  14.177  1.00  0.82           C  
ATOM   1538  CD  GLU A 100     -10.340   3.264  13.837  1.00  0.82           C  
ATOM   1539  OE1 GLU A 100     -10.926   3.839  14.728  1.00  0.82           O  
ATOM   1540  OE2 GLU A 100     -10.744   3.229  12.697  1.00  0.82           O  
ATOM   1541  H   GLU A 100      -6.281   2.991  13.034  1.00  0.82           H  
ATOM   1542  HA  GLU A 100      -8.208   5.067  13.435  1.00  0.82           H  
ATOM   1543 1HB  GLU A 100      -7.211   2.843  15.253  1.00  0.82           H  
ATOM   1544 2HB  GLU A 100      -8.499   3.942  15.719  1.00  0.82           H  
ATOM   1545 1HG  GLU A 100      -8.600   2.178  13.255  1.00  0.82           H  
ATOM   1546 2HG  GLU A 100      -9.244   1.709  14.826  1.00  0.82           H  
ATOM   1547  N   PHE A 101      -5.433   5.371  15.198  1.00  0.84           N  
ATOM   1548  CA  PHE A 101      -4.689   6.373  15.951  1.00  0.84           C  
ATOM   1549  C   PHE A 101      -4.519   7.646  15.131  1.00  0.84           C  
ATOM   1550  O   PHE A 101      -4.835   8.749  15.593  1.00  0.84           O  
ATOM   1551  CB  PHE A 101      -3.318   5.857  16.388  1.00  0.84           C  
ATOM   1552  CG  PHE A 101      -2.500   6.933  17.120  1.00  0.84           C  
ATOM   1553  CD1 PHE A 101      -2.835   7.310  18.414  1.00  0.84           C  
ATOM   1554  CD2 PHE A 101      -1.395   7.548  16.524  1.00  0.84           C  
ATOM   1555  CE1 PHE A 101      -2.105   8.269  19.096  1.00  0.84           C  
ATOM   1556  CE2 PHE A 101      -0.663   8.510  17.211  1.00  0.84           C  
ATOM   1557  CZ  PHE A 101      -1.024   8.864  18.495  1.00  0.84           C  
ATOM   1558  H   PHE A 101      -5.003   4.472  14.970  1.00  0.84           H  
ATOM   1559  HA  PHE A 101      -5.256   6.627  16.841  1.00  0.84           H  
ATOM   1560 1HB  PHE A 101      -3.441   4.997  17.049  1.00  0.84           H  
ATOM   1561 2HB  PHE A 101      -2.754   5.527  15.519  1.00  0.84           H  
ATOM   1562  HD1 PHE A 101      -3.691   6.845  18.884  1.00  0.84           H  
ATOM   1563  HD2 PHE A 101      -1.111   7.265  15.509  1.00  0.84           H  
ATOM   1564  HE1 PHE A 101      -2.386   8.553  20.105  1.00  0.84           H  
ATOM   1565  HE2 PHE A 101       0.195   8.985  16.740  1.00  0.84           H  
ATOM   1566  HZ  PHE A 101      -0.452   9.614  19.029  1.00  0.84           H  
ATOM   1567  N   TYR A 102      -4.036   7.481  13.899  1.00  0.89           N  
ATOM   1568  CA  TYR A 102      -3.775   8.588  12.995  1.00  0.89           C  
ATOM   1569  C   TYR A 102      -5.030   9.425  12.792  1.00  0.89           C  
ATOM   1570  O   TYR A 102      -4.986  10.652  12.937  1.00  0.89           O  
ATOM   1571  CB  TYR A 102      -3.270   8.048  11.652  1.00  0.89           C  
ATOM   1572  CG  TYR A 102      -2.947   9.077  10.612  1.00  0.89           C  
ATOM   1573  CD1 TYR A 102      -1.719   9.730  10.645  1.00  0.89           C  
ATOM   1574  CD2 TYR A 102      -3.868   9.372   9.623  1.00  0.89           C  
ATOM   1575  CE1 TYR A 102      -1.418  10.675   9.685  1.00  0.89           C  
ATOM   1576  CE2 TYR A 102      -3.569  10.318   8.666  1.00  0.89           C  
ATOM   1577  CZ  TYR A 102      -2.349  10.968   8.692  1.00  0.89           C  
ATOM   1578  OH  TYR A 102      -2.052  11.910   7.734  1.00  0.89           O  
ATOM   1579  H   TYR A 102      -3.821   6.539  13.580  1.00  0.89           H  
ATOM   1580  HA  TYR A 102      -3.011   9.225  13.439  1.00  0.89           H  
ATOM   1581 1HB  TYR A 102      -2.376   7.446  11.824  1.00  0.89           H  
ATOM   1582 2HB  TYR A 102      -4.023   7.380  11.236  1.00  0.89           H  
ATOM   1583  HD1 TYR A 102      -0.996   9.494  11.426  1.00  0.89           H  
ATOM   1584  HD2 TYR A 102      -4.835   8.859   9.600  1.00  0.89           H  
ATOM   1585  HE1 TYR A 102      -0.457  11.187   9.706  1.00  0.89           H  
ATOM   1586  HE2 TYR A 102      -4.300  10.549   7.888  1.00  0.89           H  
ATOM   1587  HH  TYR A 102      -2.794  11.994   7.131  1.00  0.89           H  
ATOM   1588  N   GLU A 103      -6.149   8.769  12.454  1.00  0.99           N  
ATOM   1589  CA  GLU A 103      -7.395   9.482  12.220  1.00  0.99           C  
ATOM   1590  C   GLU A 103      -7.937  10.111  13.491  1.00  0.99           C  
ATOM   1591  O   GLU A 103      -8.452  11.232  13.448  1.00  0.99           O  
ATOM   1592  CB  GLU A 103      -8.453   8.552  11.624  1.00  0.99           C  
ATOM   1593  CG  GLU A 103      -8.180   8.109  10.177  1.00  0.99           C  
ATOM   1594  CD  GLU A 103      -8.169   9.256   9.183  1.00  0.99           C  
ATOM   1595  OE1 GLU A 103      -9.097  10.031   9.186  1.00  0.99           O  
ATOM   1596  OE2 GLU A 103      -7.246   9.333   8.403  1.00  0.99           O  
ATOM   1597  H   GLU A 103      -6.127   7.756  12.351  1.00  0.99           H  
ATOM   1598  HA  GLU A 103      -7.199  10.280  11.505  1.00  0.99           H  
ATOM   1599 1HB  GLU A 103      -8.519   7.648  12.237  1.00  0.99           H  
ATOM   1600 2HB  GLU A 103      -9.426   9.041  11.653  1.00  0.99           H  
ATOM   1601 1HG  GLU A 103      -7.208   7.612  10.147  1.00  0.99           H  
ATOM   1602 2HG  GLU A 103      -8.933   7.380   9.882  1.00  0.99           H  
ATOM   1603  N   TYR A 104      -7.807   9.432  14.637  1.00  1.15           N  
ATOM   1604  CA  TYR A 104      -8.294  10.025  15.869  1.00  1.15           C  
ATOM   1605  C   TYR A 104      -7.615  11.356  16.085  1.00  1.15           C  
ATOM   1606  O   TYR A 104      -8.270  12.368  16.323  1.00  1.15           O  
ATOM   1607  CB  TYR A 104      -8.042   9.164  17.101  1.00  1.15           C  
ATOM   1608  CG  TYR A 104      -8.497   9.896  18.332  1.00  1.15           C  
ATOM   1609  CD1 TYR A 104      -9.819   9.887  18.715  1.00  1.15           C  
ATOM   1610  CD2 TYR A 104      -7.595  10.634  19.030  1.00  1.15           C  
ATOM   1611  CE1 TYR A 104     -10.216  10.617  19.819  1.00  1.15           C  
ATOM   1612  CE2 TYR A 104      -7.975  11.372  20.120  1.00  1.15           C  
ATOM   1613  CZ  TYR A 104      -9.281  11.364  20.524  1.00  1.15           C  
ATOM   1614  OH  TYR A 104      -9.674  12.100  21.622  1.00  1.15           O  
ATOM   1615  H   TYR A 104      -7.395   8.500  14.664  1.00  1.15           H  
ATOM   1616  HA  TYR A 104      -9.364  10.202  15.774  1.00  1.15           H  
ATOM   1617 1HB  TYR A 104      -8.583   8.220  17.024  1.00  1.15           H  
ATOM   1618 2HB  TYR A 104      -6.978   8.943  17.190  1.00  1.15           H  
ATOM   1619  HD1 TYR A 104     -10.547   9.305  18.151  1.00  1.15           H  
ATOM   1620  HD2 TYR A 104      -6.572  10.634  18.702  1.00  1.15           H  
ATOM   1621  HE1 TYR A 104     -11.260  10.607  20.132  1.00  1.15           H  
ATOM   1622  HE2 TYR A 104      -7.237  11.962  20.662  1.00  1.15           H  
ATOM   1623  HH  TYR A 104     -10.515  11.765  21.941  1.00  1.15           H  
ATOM   1624  N   ILE A 105      -6.288  11.364  15.989  1.00  1.43           N  
ATOM   1625  CA  ILE A 105      -5.553  12.588  16.225  1.00  1.43           C  
ATOM   1626  C   ILE A 105      -5.826  13.621  15.137  1.00  1.43           C  
ATOM   1627  O   ILE A 105      -6.121  14.780  15.442  1.00  1.43           O  
ATOM   1628  CB  ILE A 105      -4.043  12.288  16.307  1.00  1.43           C  
ATOM   1629  CG1 ILE A 105      -3.750  11.394  17.517  1.00  1.43           C  
ATOM   1630  CG2 ILE A 105      -3.251  13.576  16.398  1.00  1.43           C  
ATOM   1631  CD1 ILE A 105      -4.118  12.040  18.839  1.00  1.43           C  
ATOM   1632  H   ILE A 105      -5.787  10.499  15.769  1.00  1.43           H  
ATOM   1633  HA  ILE A 105      -5.874  13.001  17.179  1.00  1.43           H  
ATOM   1634  HB  ILE A 105      -3.743  11.733  15.412  1.00  1.43           H  
ATOM   1635 1HG1 ILE A 105      -4.312  10.464  17.415  1.00  1.43           H  
ATOM   1636 2HG1 ILE A 105      -2.691  11.152  17.526  1.00  1.43           H  
ATOM   1637 1HG2 ILE A 105      -2.188  13.344  16.442  1.00  1.43           H  
ATOM   1638 2HG2 ILE A 105      -3.452  14.188  15.520  1.00  1.43           H  
ATOM   1639 3HG2 ILE A 105      -3.542  14.113  17.289  1.00  1.43           H  
ATOM   1640 1HD1 ILE A 105      -3.884  11.363  19.649  1.00  1.43           H  
ATOM   1641 2HD1 ILE A 105      -3.561  12.952  18.963  1.00  1.43           H  
ATOM   1642 3HD1 ILE A 105      -5.169  12.279  18.856  1.00  1.43           H  
ATOM   1643  N   GLY A 106      -5.818  13.194  13.876  1.00  1.84           N  
ATOM   1644  CA  GLY A 106      -6.045  14.082  12.743  1.00  1.84           C  
ATOM   1645  C   GLY A 106      -7.387  14.810  12.785  1.00  1.84           C  
ATOM   1646  O   GLY A 106      -7.484  15.959  12.347  1.00  1.84           O  
ATOM   1647  H   GLY A 106      -5.607  12.219  13.677  1.00  1.84           H  
ATOM   1648 1HA  GLY A 106      -5.238  14.811  12.697  1.00  1.84           H  
ATOM   1649 2HA  GLY A 106      -5.987  13.492  11.828  1.00  1.84           H  
ATOM   1650  N   THR A 107      -8.412  14.158  13.330  1.00  2.39           N  
ATOM   1651  CA  THR A 107      -9.743  14.739  13.411  1.00  2.39           C  
ATOM   1652  C   THR A 107     -10.115  15.169  14.835  1.00  2.39           C  
ATOM   1653  O   THR A 107     -11.277  15.486  15.104  1.00  2.39           O  
ATOM   1654  CB  THR A 107     -10.795  13.749  12.866  1.00  2.39           C  
ATOM   1655  OG1 THR A 107     -10.791  12.546  13.641  1.00  2.39           O  
ATOM   1656  CG2 THR A 107     -10.457  13.385  11.423  1.00  2.39           C  
ATOM   1657  H   THR A 107      -8.281  13.196  13.647  1.00  2.39           H  
ATOM   1658  HA  THR A 107      -9.764  15.628  12.783  1.00  2.39           H  
ATOM   1659  HB  THR A 107     -11.781  14.205  12.910  1.00  2.39           H  
ATOM   1660  HG1 THR A 107      -9.894  12.142  13.611  1.00  2.39           H  
ATOM   1661 1HG2 THR A 107     -11.199  12.685  11.040  1.00  2.39           H  
ATOM   1662 2HG2 THR A 107     -10.454  14.285  10.810  1.00  2.39           H  
ATOM   1663 3HG2 THR A 107      -9.469  12.917  11.389  1.00  2.39           H  
ATOM   1664  N   GLY A 108      -9.145  15.161  15.752  1.00  3.04           N  
ATOM   1665  CA  GLY A 108      -9.399  15.504  17.146  1.00  3.04           C  
ATOM   1666  C   GLY A 108      -8.668  14.559  18.098  1.00  3.04           C  
ATOM   1667  O   GLY A 108      -8.063  15.004  19.081  1.00  3.04           O  
ATOM   1668  H   GLY A 108      -8.192  14.917  15.485  1.00  3.04           H  
ATOM   1669 1HA  GLY A 108      -9.080  16.529  17.328  1.00  3.04           H  
ATOM   1670 2HA  GLY A 108     -10.469  15.460  17.342  1.00  3.04           H  
ENDMDL

