REMARK ID 130262 DOMAINID 126549 MODEL 1 B5
MODEL     1
ATOM      1  N   GLU A   1       1.415  -1.432   0.134  1.00  1.35           N  
ATOM      2  CA  GLU A   1       2.779  -0.923   0.214  1.00  1.35           C  
ATOM      3  C   GLU A   1       2.797   0.593   0.238  1.00  1.35           C  
ATOM      4  O   GLU A   1       3.165   1.210   1.241  1.00  1.35           O  
ATOM      5  CB  GLU A   1       3.628  -1.430  -0.957  1.00  1.35           C  
ATOM      6  CG  GLU A   1       5.080  -0.977  -0.901  1.00  1.35           C  
ATOM      7  CD  GLU A   1       5.932  -1.551  -1.975  1.00  1.35           C  
ATOM      8  OE1 GLU A   1       5.430  -2.282  -2.799  1.00  1.35           O  
ATOM      9  OE2 GLU A   1       7.105  -1.257  -1.982  1.00  1.35           O  
ATOM     10 1H   GLU A   1       1.403  -2.282  -0.410  1.00  1.35           H  
ATOM     11 2H   GLU A   1       1.075  -1.623   1.065  1.00  1.35           H  
ATOM     12 3H   GLU A   1       0.820  -0.743  -0.303  1.00  1.35           H  
ATOM     13  HA  GLU A   1       3.225  -1.280   1.143  1.00  1.35           H  
ATOM     14 1HB  GLU A   1       3.618  -2.520  -0.969  1.00  1.35           H  
ATOM     15 2HB  GLU A   1       3.205  -1.088  -1.901  1.00  1.35           H  
ATOM     16 1HG  GLU A   1       5.100   0.101  -1.004  1.00  1.35           H  
ATOM     17 2HG  GLU A   1       5.499  -1.230   0.071  1.00  1.35           H  
ATOM     18  N   VAL A   2       2.413   1.210  -0.871  1.00  1.12           N  
ATOM     19  CA  VAL A   2       2.425   2.664  -0.928  1.00  1.12           C  
ATOM     20  C   VAL A   2       1.218   3.256  -0.240  1.00  1.12           C  
ATOM     21  O   VAL A   2       0.088   2.831  -0.479  1.00  1.12           O  
ATOM     22  CB  VAL A   2       2.514   3.174  -2.383  1.00  1.12           C  
ATOM     23  CG1 VAL A   2       2.400   4.718  -2.416  1.00  1.12           C  
ATOM     24  CG2 VAL A   2       3.830   2.756  -2.969  1.00  1.12           C  
ATOM     25  H   VAL A   2       2.127   0.690  -1.687  1.00  1.12           H  
ATOM     26  HA  VAL A   2       3.300   3.019  -0.415  1.00  1.12           H  
ATOM     27  HB  VAL A   2       1.711   2.747  -2.963  1.00  1.12           H  
ATOM     28 1HG1 VAL A   2       2.468   5.068  -3.446  1.00  1.12           H  
ATOM     29 2HG1 VAL A   2       1.450   5.032  -1.995  1.00  1.12           H  
ATOM     30 3HG1 VAL A   2       3.215   5.152  -1.829  1.00  1.12           H  
ATOM     31 1HG2 VAL A   2       3.901   3.110  -3.998  1.00  1.12           H  
ATOM     32 2HG2 VAL A   2       4.601   3.209  -2.378  1.00  1.12           H  
ATOM     33 3HG2 VAL A   2       3.925   1.669  -2.947  1.00  1.12           H  
ATOM     34  N   GLN A   3       1.469   4.218   0.631  1.00  0.93           N  
ATOM     35  CA  GLN A   3       0.400   4.911   1.329  1.00  0.93           C  
ATOM     36  C   GLN A   3       0.608   6.406   1.244  1.00  0.93           C  
ATOM     37  O   GLN A   3       1.656   6.933   1.650  1.00  0.93           O  
ATOM     38  CB  GLN A   3       0.313   4.513   2.800  1.00  0.93           C  
ATOM     39  CG  GLN A   3      -0.780   5.264   3.600  1.00  0.93           C  
ATOM     40  CD  GLN A   3      -2.214   4.830   3.225  1.00  0.93           C  
ATOM     41  OE1 GLN A   3      -2.555   3.649   3.390  1.00  0.93           O  
ATOM     42  NE2 GLN A   3      -3.046   5.751   2.728  1.00  0.93           N  
ATOM     43  H   GLN A   3       2.444   4.466   0.795  1.00  0.93           H  
ATOM     44  HA  GLN A   3      -0.547   4.674   0.845  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       0.123   3.443   2.876  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       1.273   4.707   3.284  1.00  0.93           H  
ATOM     47 1HG  GLN A   3      -0.630   5.065   4.660  1.00  0.93           H  
ATOM     48 2HG  GLN A   3      -0.687   6.336   3.410  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3      -3.979   5.491   2.479  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3      -2.746   6.722   2.584  1.00  0.93           H  
ATOM     51  N   LEU A   4      -0.395   7.066   0.692  1.00  0.79           N  
ATOM     52  CA  LEU A   4      -0.400   8.503   0.520  1.00  0.79           C  
ATOM     53  C   LEU A   4      -1.331   9.140   1.543  1.00  0.79           C  
ATOM     54  O   LEU A   4      -2.332   8.534   1.951  1.00  0.79           O  
ATOM     55  CB  LEU A   4      -0.891   8.864  -0.887  1.00  0.79           C  
ATOM     56  CG  LEU A   4      -0.126   8.260  -2.048  1.00  0.79           C  
ATOM     57  CD1 LEU A   4      -0.806   8.651  -3.304  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       1.298   8.726  -2.021  1.00  0.79           C  
ATOM     59  H   LEU A   4      -1.196   6.536   0.375  1.00  0.79           H  
ATOM     60  HA  LEU A   4       0.603   8.884   0.667  1.00  0.79           H  
ATOM     61 1HB  LEU A   4      -1.906   8.531  -0.990  1.00  0.79           H  
ATOM     62 2HB  LEU A   4      -0.869   9.948  -0.996  1.00  0.79           H  
ATOM     63  HG  LEU A   4      -0.152   7.173  -1.983  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4      -0.280   8.213  -4.129  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4      -1.834   8.284  -3.285  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4      -0.812   9.731  -3.404  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       1.846   8.293  -2.859  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       1.335   9.816  -2.082  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       1.733   8.400  -1.103  1.00  0.79           H  
ATOM     70  N   GLN A   5      -1.023  10.363   1.938  1.00  0.69           N  
ATOM     71  CA  GLN A   5      -1.909  11.137   2.804  1.00  0.69           C  
ATOM     72  C   GLN A   5      -2.004  12.572   2.335  1.00  0.69           C  
ATOM     73  O   GLN A   5      -0.972  13.233   2.176  1.00  0.69           O  
ATOM     74  CB  GLN A   5      -1.389  11.121   4.241  1.00  0.69           C  
ATOM     75  CG  GLN A   5      -2.175  11.989   5.235  1.00  0.69           C  
ATOM     76  CD  GLN A   5      -3.551  11.442   5.590  1.00  0.69           C  
ATOM     77  OE1 GLN A   5      -3.650  10.303   6.073  1.00  0.69           O  
ATOM     78  NE2 GLN A   5      -4.602  12.238   5.379  1.00  0.69           N  
ATOM     79  H   GLN A   5      -0.129  10.754   1.640  1.00  0.69           H  
ATOM     80  HA  GLN A   5      -2.909  10.703   2.771  1.00  0.69           H  
ATOM     81 1HB  GLN A   5      -1.400  10.096   4.613  1.00  0.69           H  
ATOM     82 2HB  GLN A   5      -0.352  11.461   4.250  1.00  0.69           H  
ATOM     83 1HG  GLN A   5      -1.597  12.069   6.154  1.00  0.69           H  
ATOM     84 2HG  GLN A   5      -2.315  12.982   4.802  1.00  0.69           H  
ATOM     85 1HE2 GLN A   5      -5.544  11.910   5.624  1.00  0.69           H  
ATOM     86 2HE2 GLN A   5      -4.487  13.177   4.968  1.00  0.69           H  
ATOM     87  N   ALA A   6      -3.221  13.068   2.091  1.00  0.64           N  
ATOM     88  CA  ALA A   6      -3.339  14.457   1.686  1.00  0.64           C  
ATOM     89  C   ALA A   6      -3.709  15.352   2.879  1.00  0.64           C  
ATOM     90  O   ALA A   6      -4.313  14.899   3.863  1.00  0.64           O  
ATOM     91  CB  ALA A   6      -4.343  14.608   0.563  1.00  0.64           C  
ATOM     92  H   ALA A   6      -4.075  12.510   2.167  1.00  0.64           H  
ATOM     93  HA  ALA A   6      -2.376  14.765   1.323  1.00  0.64           H  
ATOM     94 1HB  ALA A   6      -4.366  15.647   0.254  1.00  0.64           H  
ATOM     95 2HB  ALA A   6      -4.047  13.986  -0.280  1.00  0.64           H  
ATOM     96 3HB  ALA A   6      -5.313  14.321   0.902  1.00  0.64           H  
ATOM     97  N   SER A   7      -3.342  16.632   2.785  1.00  0.61           N  
ATOM     98  CA  SER A   7      -3.673  17.615   3.821  1.00  0.61           C  
ATOM     99  C   SER A   7      -3.727  19.052   3.292  1.00  0.61           C  
ATOM    100  O   SER A   7      -3.252  19.344   2.195  1.00  0.61           O  
ATOM    101  CB  SER A   7      -2.661  17.539   4.944  1.00  0.61           C  
ATOM    102  OG  SER A   7      -1.391  17.964   4.519  1.00  0.61           O  
ATOM    103  H   SER A   7      -2.797  16.904   1.967  1.00  0.61           H  
ATOM    104  HA  SER A   7      -4.652  17.362   4.226  1.00  0.61           H  
ATOM    105 1HB  SER A   7      -2.994  18.162   5.771  1.00  0.61           H  
ATOM    106 2HB  SER A   7      -2.600  16.515   5.312  1.00  0.61           H  
ATOM    107  HG  SER A   7      -1.050  17.269   3.942  1.00  0.61           H  
ATOM    108  N   GLY A   8      -4.285  19.973   4.093  1.00  0.60           N  
ATOM    109  CA  GLY A   8      -4.328  21.389   3.694  1.00  0.60           C  
ATOM    110  C   GLY A   8      -5.706  21.900   3.248  1.00  0.60           C  
ATOM    111  O   GLY A   8      -5.817  22.976   2.662  1.00  0.60           O  
ATOM    112  H   GLY A   8      -4.660  19.696   4.990  1.00  0.60           H  
ATOM    113 1HA  GLY A   8      -3.985  21.997   4.531  1.00  0.60           H  
ATOM    114 2HA  GLY A   8      -3.612  21.559   2.889  1.00  0.60           H  
ATOM    115  N   GLY A   9      -6.760  21.143   3.518  1.00  0.59           N  
ATOM    116  CA  GLY A   9      -8.088  21.603   3.121  1.00  0.59           C  
ATOM    117  C   GLY A   9      -8.597  22.643   4.114  1.00  0.59           C  
ATOM    118  O   GLY A   9      -7.859  23.073   5.007  1.00  0.59           O  
ATOM    119  H   GLY A   9      -6.646  20.263   3.990  1.00  0.59           H  
ATOM    120 1HA  GLY A   9      -8.050  22.032   2.121  1.00  0.59           H  
ATOM    121 2HA  GLY A   9      -8.779  20.762   3.085  1.00  0.59           H  
ATOM    122  N   GLY A  10      -9.850  23.051   3.963  1.00  0.59           N  
ATOM    123  CA  GLY A  10     -10.417  24.083   4.825  1.00  0.59           C  
ATOM    124  C   GLY A  10     -11.331  25.043   4.069  1.00  0.59           C  
ATOM    125  O   GLY A  10     -11.650  24.821   2.897  1.00  0.59           O  
ATOM    126  H   GLY A  10     -10.422  22.609   3.247  1.00  0.59           H  
ATOM    127 1HA  GLY A  10     -10.976  23.607   5.631  1.00  0.59           H  
ATOM    128 2HA  GLY A  10      -9.610  24.647   5.291  1.00  0.59           H  
ATOM    129  N   LEU A  11     -11.756  26.096   4.768  1.00  0.59           N  
ATOM    130  CA  LEU A  11     -12.656  27.111   4.226  1.00  0.59           C  
ATOM    131  C   LEU A  11     -11.928  28.376   3.799  1.00  0.59           C  
ATOM    132  O   LEU A  11     -11.215  28.997   4.593  1.00  0.59           O  
ATOM    133  CB  LEU A  11     -13.727  27.478   5.258  1.00  0.59           C  
ATOM    134  CG  LEU A  11     -14.686  28.623   4.853  1.00  0.59           C  
ATOM    135  CD1 LEU A  11     -15.516  28.203   3.663  1.00  0.59           C  
ATOM    136  CD2 LEU A  11     -15.581  28.962   6.030  1.00  0.59           C  
ATOM    137  H   LEU A  11     -11.437  26.198   5.721  1.00  0.59           H  
ATOM    138  HA  LEU A  11     -13.149  26.698   3.348  1.00  0.59           H  
ATOM    139 1HB  LEU A  11     -14.333  26.597   5.456  1.00  0.59           H  
ATOM    140 2HB  LEU A  11     -13.233  27.773   6.183  1.00  0.59           H  
ATOM    141  HG  LEU A  11     -14.107  29.503   4.566  1.00  0.59           H  
ATOM    142 1HD1 LEU A  11     -16.179  29.013   3.384  1.00  0.59           H  
ATOM    143 2HD1 LEU A  11     -14.866  27.974   2.831  1.00  0.59           H  
ATOM    144 3HD1 LEU A  11     -16.100  27.330   3.924  1.00  0.59           H  
ATOM    145 1HD2 LEU A  11     -16.255  29.772   5.750  1.00  0.59           H  
ATOM    146 2HD2 LEU A  11     -16.164  28.084   6.310  1.00  0.59           H  
ATOM    147 3HD2 LEU A  11     -14.967  29.274   6.874  1.00  0.59           H  
ATOM    148  N   VAL A  12     -12.121  28.746   2.542  1.00  0.58           N  
ATOM    149  CA  VAL A  12     -11.527  29.936   1.958  1.00  0.58           C  
ATOM    150  C   VAL A  12     -12.591  30.801   1.289  1.00  0.58           C  
ATOM    151  O   VAL A  12     -13.730  30.363   1.086  1.00  0.58           O  
ATOM    152  CB  VAL A  12     -10.455  29.560   0.921  1.00  0.58           C  
ATOM    153  CG1 VAL A  12      -9.341  28.771   1.551  1.00  0.58           C  
ATOM    154  CG2 VAL A  12     -11.090  28.769  -0.153  1.00  0.58           C  
ATOM    155  H   VAL A  12     -12.712  28.153   1.956  1.00  0.58           H  
ATOM    156  HA  VAL A  12     -11.055  30.516   2.752  1.00  0.58           H  
ATOM    157  HB  VAL A  12     -10.021  30.473   0.506  1.00  0.58           H  
ATOM    158 1HG1 VAL A  12      -8.603  28.545   0.789  1.00  0.58           H  
ATOM    159 2HG1 VAL A  12      -8.877  29.364   2.340  1.00  0.58           H  
ATOM    160 3HG1 VAL A  12      -9.732  27.845   1.972  1.00  0.58           H  
ATOM    161 1HG2 VAL A  12     -10.352  28.514  -0.876  1.00  0.58           H  
ATOM    162 2HG2 VAL A  12     -11.515  27.859   0.266  1.00  0.58           H  
ATOM    163 3HG2 VAL A  12     -11.873  29.362  -0.617  1.00  0.58           H  
ATOM    164  N   GLN A  13     -12.225  32.039   0.991  1.00  0.58           N  
ATOM    165  CA  GLN A  13     -13.096  32.958   0.268  1.00  0.58           C  
ATOM    166  C   GLN A  13     -12.754  32.951  -1.213  1.00  0.58           C  
ATOM    167  O   GLN A  13     -11.581  32.853  -1.581  1.00  0.58           O  
ATOM    168  CB  GLN A  13     -13.007  34.374   0.837  1.00  0.58           C  
ATOM    169  CG  GLN A  13     -13.965  35.360   0.178  1.00  0.58           C  
ATOM    170  CD  GLN A  13     -13.965  36.715   0.839  1.00  0.58           C  
ATOM    171  OE1 GLN A  13     -13.125  37.013   1.696  1.00  0.58           O  
ATOM    172  NE2 GLN A  13     -14.918  37.558   0.451  1.00  0.58           N  
ATOM    173  H   GLN A  13     -11.291  32.345   1.236  1.00  0.58           H  
ATOM    174  HA  GLN A  13     -14.127  32.621   0.371  1.00  0.58           H  
ATOM    175 1HB  GLN A  13     -13.224  34.354   1.903  1.00  0.58           H  
ATOM    176 2HB  GLN A  13     -11.993  34.754   0.709  1.00  0.58           H  
ATOM    177 1HG  GLN A  13     -13.658  35.505  -0.858  1.00  0.58           H  
ATOM    178 2HG  GLN A  13     -14.978  34.950   0.213  1.00  0.58           H  
ATOM    179 1HE2 GLN A  13     -14.974  38.473   0.853  1.00  0.58           H  
ATOM    180 2HE2 GLN A  13     -15.579  37.273  -0.250  1.00  0.58           H  
ATOM    181  N   ALA A  14     -13.767  33.042  -2.054  1.00  0.58           N  
ATOM    182  CA  ALA A  14     -13.556  33.081  -3.484  1.00  0.58           C  
ATOM    183  C   ALA A  14     -12.584  34.197  -3.835  1.00  0.58           C  
ATOM    184  O   ALA A  14     -12.647  35.304  -3.297  1.00  0.58           O  
ATOM    185  CB  ALA A  14     -14.875  33.273  -4.210  1.00  0.58           C  
ATOM    186  H   ALA A  14     -14.710  33.074  -1.687  1.00  0.58           H  
ATOM    187  HA  ALA A  14     -13.108  32.140  -3.789  1.00  0.58           H  
ATOM    188 1HB  ALA A  14     -14.690  33.282  -5.283  1.00  0.58           H  
ATOM    189 2HB  ALA A  14     -15.544  32.454  -3.954  1.00  0.58           H  
ATOM    190 3HB  ALA A  14     -15.321  34.216  -3.906  1.00  0.58           H  
ATOM    191  N   GLY A  15     -11.678  33.873  -4.742  1.00  0.57           N  
ATOM    192  CA  GLY A  15     -10.623  34.737  -5.235  1.00  0.57           C  
ATOM    193  C   GLY A  15      -9.302  34.472  -4.507  1.00  0.57           C  
ATOM    194  O   GLY A  15      -8.231  34.817  -5.014  1.00  0.57           O  
ATOM    195  H   GLY A  15     -11.740  32.946  -5.140  1.00  0.57           H  
ATOM    196 1HA  GLY A  15     -10.501  34.577  -6.304  1.00  0.57           H  
ATOM    197 2HA  GLY A  15     -10.915  35.777  -5.096  1.00  0.57           H  
ATOM    198  N   ASP A  16      -9.375  33.820  -3.342  1.00  0.57           N  
ATOM    199  CA  ASP A  16      -8.199  33.508  -2.540  1.00  0.57           C  
ATOM    200  C   ASP A  16      -7.468  32.272  -3.043  1.00  0.57           C  
ATOM    201  O   ASP A  16      -7.912  31.580  -3.970  1.00  0.57           O  
ATOM    202  CB  ASP A  16      -8.581  33.341  -1.058  1.00  0.57           C  
ATOM    203  CG  ASP A  16      -7.408  33.631  -0.035  1.00  0.57           C  
ATOM    204  OD1 ASP A  16      -6.296  33.844  -0.482  1.00  0.57           O  
ATOM    205  OD2 ASP A  16      -7.652  33.652   1.152  1.00  0.57           O  
ATOM    206  H   ASP A  16     -10.285  33.551  -2.961  1.00  0.57           H  
ATOM    207  HA  ASP A  16      -7.512  34.351  -2.608  1.00  0.57           H  
ATOM    208 1HB  ASP A  16      -9.412  34.010  -0.828  1.00  0.57           H  
ATOM    209 2HB  ASP A  16      -8.939  32.323  -0.899  1.00  0.57           H  
ATOM    210  N   SER A  17      -6.303  32.036  -2.450  1.00  0.57           N  
ATOM    211  CA  SER A  17      -5.484  30.877  -2.751  1.00  0.57           C  
ATOM    212  C   SER A  17      -5.541  29.786  -1.676  1.00  0.57           C  
ATOM    213  O   SER A  17      -5.937  30.025  -0.534  1.00  0.57           O  
ATOM    214  CB  SER A  17      -4.048  31.316  -2.948  1.00  0.57           C  
ATOM    215  OG  SER A  17      -3.513  31.842  -1.754  1.00  0.57           O  
ATOM    216  H   SER A  17      -6.003  32.693  -1.730  1.00  0.57           H  
ATOM    217  HA  SER A  17      -5.858  30.453  -3.677  1.00  0.57           H  
ATOM    218 1HB  SER A  17      -3.446  30.467  -3.280  1.00  0.57           H  
ATOM    219 2HB  SER A  17      -4.009  32.069  -3.732  1.00  0.57           H  
ATOM    220  HG  SER A  17      -4.181  32.460  -1.407  1.00  0.57           H  
ATOM    221  N   LEU A  18      -5.106  28.588  -2.053  1.00  0.56           N  
ATOM    222  CA  LEU A  18      -5.001  27.453  -1.132  1.00  0.56           C  
ATOM    223  C   LEU A  18      -3.893  26.473  -1.538  1.00  0.56           C  
ATOM    224  O   LEU A  18      -3.643  26.259  -2.722  1.00  0.56           O  
ATOM    225  CB  LEU A  18      -6.354  26.737  -1.002  1.00  0.56           C  
ATOM    226  CG  LEU A  18      -6.392  25.553  -0.029  1.00  0.56           C  
ATOM    227  CD1 LEU A  18      -7.718  25.467   0.639  1.00  0.56           C  
ATOM    228  CD2 LEU A  18      -6.184  24.317  -0.778  1.00  0.56           C  
ATOM    229  H   LEU A  18      -4.839  28.484  -3.032  1.00  0.56           H  
ATOM    230  HA  LEU A  18      -4.747  27.846  -0.148  1.00  0.56           H  
ATOM    231 1HB  LEU A  18      -7.099  27.459  -0.684  1.00  0.56           H  
ATOM    232 2HB  LEU A  18      -6.641  26.362  -1.967  1.00  0.56           H  
ATOM    233  HG  LEU A  18      -5.621  25.665   0.730  1.00  0.56           H  
ATOM    234 1HD1 LEU A  18      -7.734  24.604   1.313  1.00  0.56           H  
ATOM    235 2HD1 LEU A  18      -7.896  26.362   1.205  1.00  0.56           H  
ATOM    236 3HD1 LEU A  18      -8.461  25.357  -0.116  1.00  0.56           H  
ATOM    237 1HD2 LEU A  18      -6.219  23.518  -0.071  1.00  0.56           H  
ATOM    238 2HD2 LEU A  18      -6.972  24.196  -1.510  1.00  0.56           H  
ATOM    239 3HD2 LEU A  18      -5.227  24.329  -1.278  1.00  0.56           H  
ATOM    240  N   ARG A  19      -3.174  25.909  -0.567  1.00  0.57           N  
ATOM    241  CA  ARG A  19      -2.177  24.898  -0.931  1.00  0.57           C  
ATOM    242  C   ARG A  19      -2.451  23.543  -0.275  1.00  0.57           C  
ATOM    243  O   ARG A  19      -2.550  23.442   0.948  1.00  0.57           O  
ATOM    244  CB  ARG A  19      -0.772  25.346  -0.552  1.00  0.57           C  
ATOM    245  CG  ARG A  19       0.330  24.340  -0.926  1.00  0.57           C  
ATOM    246  CD  ARG A  19       1.703  24.802  -0.532  1.00  0.57           C  
ATOM    247  NE  ARG A  19       2.181  25.960  -1.294  1.00  0.57           N  
ATOM    248  CZ  ARG A  19       3.340  26.611  -1.039  1.00  0.57           C  
ATOM    249  NH1 ARG A  19       4.126  26.217  -0.057  1.00  0.57           N  
ATOM    250  NH2 ARG A  19       3.676  27.645  -1.786  1.00  0.57           N  
ATOM    251  H   ARG A  19      -3.353  26.126   0.405  1.00  0.57           H  
ATOM    252  HA  ARG A  19      -2.203  24.749  -2.006  1.00  0.57           H  
ATOM    253 1HB  ARG A  19      -0.541  26.284  -1.062  1.00  0.57           H  
ATOM    254 2HB  ARG A  19      -0.715  25.525   0.520  1.00  0.57           H  
ATOM    255 1HG  ARG A  19       0.136  23.388  -0.430  1.00  0.57           H  
ATOM    256 2HG  ARG A  19       0.316  24.184  -2.009  1.00  0.57           H  
ATOM    257 1HD  ARG A  19       1.698  25.071   0.522  1.00  0.57           H  
ATOM    258 2HD  ARG A  19       2.407  23.993  -0.689  1.00  0.57           H  
ATOM    259  HE  ARG A  19       1.617  26.326  -2.081  1.00  0.57           H  
ATOM    260 1HH1 ARG A  19       3.864  25.427   0.512  1.00  0.57           H  
ATOM    261 2HH1 ARG A  19       4.988  26.709   0.125  1.00  0.57           H  
ATOM    262 1HH2 ARG A  19       3.039  27.928  -2.545  1.00  0.57           H  
ATOM    263 2HH2 ARG A  19       4.531  28.145  -1.619  1.00  0.57           H  
ATOM    264  N   LEU A  20      -2.551  22.505  -1.106  1.00  0.57           N  
ATOM    265  CA  LEU A  20      -2.753  21.137  -0.640  1.00  0.57           C  
ATOM    266  C   LEU A  20      -1.445  20.377  -0.742  1.00  0.57           C  
ATOM    267  O   LEU A  20      -0.631  20.642  -1.632  1.00  0.57           O  
ATOM    268  CB  LEU A  20      -3.822  20.384  -1.454  1.00  0.57           C  
ATOM    269  CG  LEU A  20      -5.203  20.942  -1.456  1.00  0.57           C  
ATOM    270  CD1 LEU A  20      -6.082  20.138  -2.370  1.00  0.57           C  
ATOM    271  CD2 LEU A  20      -5.719  20.880  -0.062  1.00  0.57           C  
ATOM    272  H   LEU A  20      -2.469  22.669  -2.107  1.00  0.57           H  
ATOM    273  HA  LEU A  20      -3.062  21.159   0.404  1.00  0.57           H  
ATOM    274 1HB  LEU A  20      -3.488  20.305  -2.481  1.00  0.57           H  
ATOM    275 2HB  LEU A  20      -3.893  19.385  -1.039  1.00  0.57           H  
ATOM    276  HG  LEU A  20      -5.187  21.954  -1.811  1.00  0.57           H  
ATOM    277 1HD1 LEU A  20      -7.091  20.550  -2.354  1.00  0.57           H  
ATOM    278 2HD1 LEU A  20      -5.691  20.171  -3.379  1.00  0.57           H  
ATOM    279 3HD1 LEU A  20      -6.103  19.114  -2.020  1.00  0.57           H  
ATOM    280 1HD2 LEU A  20      -6.733  21.269  -0.014  1.00  0.57           H  
ATOM    281 2HD2 LEU A  20      -5.715  19.855   0.274  1.00  0.57           H  
ATOM    282 3HD2 LEU A  20      -5.064  21.469   0.572  1.00  0.57           H  
ATOM    283  N   SER A  21      -1.253  19.407   0.137  1.00  0.59           N  
ATOM    284  CA  SER A  21      -0.062  18.575   0.061  1.00  0.59           C  
ATOM    285  C   SER A  21      -0.429  17.107   0.031  1.00  0.59           C  
ATOM    286  O   SER A  21      -1.473  16.709   0.544  1.00  0.59           O  
ATOM    287  CB  SER A  21       0.847  18.851   1.243  1.00  0.59           C  
ATOM    288  OG  SER A  21       0.236  18.489   2.447  1.00  0.59           O  
ATOM    289  H   SER A  21      -1.947  19.258   0.868  1.00  0.59           H  
ATOM    290  HA  SER A  21       0.477  18.805  -0.853  1.00  0.59           H  
ATOM    291 1HB  SER A  21       1.779  18.301   1.119  1.00  0.59           H  
ATOM    292 2HB  SER A  21       1.086  19.906   1.267  1.00  0.59           H  
ATOM    293  HG  SER A  21      -0.532  19.076   2.535  1.00  0.59           H  
ATOM    294  N   CYS A  22       0.466  16.309  -0.538  1.00  0.62           N  
ATOM    295  CA  CYS A  22       0.364  14.858  -0.603  1.00  0.62           C  
ATOM    296  C   CYS A  22       1.666  14.208  -0.198  1.00  0.62           C  
ATOM    297  O   CYS A  22       2.689  14.378  -0.863  1.00  0.62           O  
ATOM    298  CB  CYS A  22       0.029  14.423  -2.015  1.00  0.62           C  
ATOM    299  SG  CYS A  22      -0.109  12.662  -2.259  1.00  0.62           S  
ATOM    300  H   CYS A  22       1.256  16.750  -0.991  1.00  0.62           H  
ATOM    301  HA  CYS A  22      -0.421  14.527   0.073  1.00  0.62           H  
ATOM    302 1HB  CYS A  22      -0.906  14.871  -2.295  1.00  0.62           H  
ATOM    303 2HB  CYS A  22       0.786  14.802  -2.700  1.00  0.62           H  
ATOM    304  N   VAL A  23       1.620  13.439   0.866  1.00  0.68           N  
ATOM    305  CA  VAL A  23       2.840  12.866   1.374  1.00  0.68           C  
ATOM    306  C   VAL A  23       2.852  11.367   1.244  1.00  0.68           C  
ATOM    307  O   VAL A  23       1.904  10.678   1.638  1.00  0.68           O  
ATOM    308  CB  VAL A  23       2.997  13.236   2.856  1.00  0.68           C  
ATOM    309  CG1 VAL A  23       4.289  12.628   3.402  1.00  0.68           C  
ATOM    310  CG2 VAL A  23       2.954  14.753   3.013  1.00  0.68           C  
ATOM    311  H   VAL A  23       0.737  13.310   1.360  1.00  0.68           H  
ATOM    312  HA  VAL A  23       3.687  13.271   0.818  1.00  0.68           H  
ATOM    313  HB  VAL A  23       2.171  12.799   3.421  1.00  0.68           H  
ATOM    314 1HG1 VAL A  23       4.391  12.875   4.454  1.00  0.68           H  
ATOM    315 2HG1 VAL A  23       4.271  11.550   3.291  1.00  0.68           H  
ATOM    316 3HG1 VAL A  23       5.144  13.036   2.845  1.00  0.68           H  
ATOM    317 1HG2 VAL A  23       3.049  15.013   4.064  1.00  0.68           H  
ATOM    318 2HG2 VAL A  23       3.765  15.189   2.464  1.00  0.68           H  
ATOM    319 3HG2 VAL A  23       2.007  15.140   2.632  1.00  0.68           H  
ATOM    320  N   ALA A  24       3.915  10.831   0.672  1.00  0.76           N  
ATOM    321  CA  ALA A  24       3.959   9.387   0.605  1.00  0.76           C  
ATOM    322  C   ALA A  24       4.551   8.910   1.911  1.00  0.76           C  
ATOM    323  O   ALA A  24       5.763   8.941   2.161  1.00  0.76           O  
ATOM    324  CB  ALA A  24       4.675   8.899  -0.620  1.00  0.76           C  
ATOM    325  H   ALA A  24       4.690  11.415   0.337  1.00  0.76           H  
ATOM    326  HA  ALA A  24       2.951   9.002   0.575  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       4.684   7.807  -0.627  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       4.155   9.252  -1.494  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       5.642   9.262  -0.634  1.00  0.76           H  
ATOM    330  N   VAL A  25       3.620   8.520   2.768  1.00  0.86           N  
ATOM    331  CA  VAL A  25       3.856   8.125   4.145  1.00  0.86           C  
ATOM    332  C   VAL A  25       4.724   6.884   4.207  1.00  0.86           C  
ATOM    333  O   VAL A  25       5.633   6.782   5.036  1.00  0.86           O  
ATOM    334  CB  VAL A  25       2.513   7.839   4.827  1.00  0.86           C  
ATOM    335  CG1 VAL A  25       2.736   7.263   6.205  1.00  0.86           C  
ATOM    336  CG2 VAL A  25       1.688   9.117   4.858  1.00  0.86           C  
ATOM    337  H   VAL A  25       2.660   8.528   2.410  1.00  0.86           H  
ATOM    338  HA  VAL A  25       4.359   8.942   4.662  1.00  0.86           H  
ATOM    339  HB  VAL A  25       1.979   7.085   4.251  1.00  0.86           H  
ATOM    340 1HG1 VAL A  25       1.773   7.043   6.664  1.00  0.86           H  
ATOM    341 2HG1 VAL A  25       3.316   6.344   6.122  1.00  0.86           H  
ATOM    342 3HG1 VAL A  25       3.277   7.982   6.819  1.00  0.86           H  
ATOM    343 1HG2 VAL A  25       0.723   8.912   5.320  1.00  0.86           H  
ATOM    344 2HG2 VAL A  25       2.212   9.880   5.430  1.00  0.86           H  
ATOM    345 3HG2 VAL A  25       1.533   9.468   3.838  1.00  0.86           H  
ATOM    346  N   SER A  26       4.433   5.937   3.327  1.00  0.97           N  
ATOM    347  CA  SER A  26       5.212   4.702   3.278  1.00  0.97           C  
ATOM    348  C   SER A  26       5.232   4.095   1.885  1.00  0.97           C  
ATOM    349  O   SER A  26       4.432   4.468   1.020  1.00  0.97           O  
ATOM    350  CB  SER A  26       4.686   3.679   4.276  1.00  0.97           C  
ATOM    351  OG  SER A  26       3.408   3.220   3.923  1.00  0.97           O  
ATOM    352  H   SER A  26       3.653   6.108   2.691  1.00  0.97           H  
ATOM    353  HA  SER A  26       6.241   4.940   3.549  1.00  0.97           H  
ATOM    354 1HB  SER A  26       5.373   2.837   4.330  1.00  0.97           H  
ATOM    355 2HB  SER A  26       4.650   4.131   5.266  1.00  0.97           H  
ATOM    356  HG  SER A  26       3.518   2.720   3.093  1.00  0.97           H  
ATOM    357  N   GLY A  27       6.148   3.140   1.691  1.00  1.09           N  
ATOM    358  CA  GLY A  27       6.279   2.408   0.433  1.00  1.09           C  
ATOM    359  C   GLY A  27       7.252   3.079  -0.521  1.00  1.09           C  
ATOM    360  O   GLY A  27       8.153   3.799  -0.096  1.00  1.09           O  
ATOM    361  H   GLY A  27       6.773   2.908   2.450  1.00  1.09           H  
ATOM    362 1HA  GLY A  27       6.618   1.393   0.642  1.00  1.09           H  
ATOM    363 2HA  GLY A  27       5.314   2.315  -0.040  1.00  1.09           H  
ATOM    364  N   ARG A  28       7.090   2.800  -1.808  1.00  1.17           N  
ATOM    365  CA  ARG A  28       7.992   3.249  -2.858  1.00  1.17           C  
ATOM    366  C   ARG A  28       8.072   4.772  -2.948  1.00  1.17           C  
ATOM    367  O   ARG A  28       7.055   5.467  -2.907  1.00  1.17           O  
ATOM    368  CB  ARG A  28       7.519   2.710  -4.191  1.00  1.17           C  
ATOM    369  CG  ARG A  28       7.544   1.189  -4.308  1.00  1.17           C  
ATOM    370  CD  ARG A  28       7.169   0.731  -5.668  1.00  1.17           C  
ATOM    371  NE  ARG A  28       5.784   1.082  -5.991  1.00  1.17           N  
ATOM    372  CZ  ARG A  28       4.725   0.300  -5.735  1.00  1.17           C  
ATOM    373  NH1 ARG A  28       4.922  -0.878  -5.198  1.00  1.17           N  
ATOM    374  NH2 ARG A  28       3.497   0.715  -6.025  1.00  1.17           N  
ATOM    375  H   ARG A  28       6.313   2.208  -2.068  1.00  1.17           H  
ATOM    376  HA  ARG A  28       8.988   2.859  -2.646  1.00  1.17           H  
ATOM    377 1HB  ARG A  28       6.511   3.056  -4.400  1.00  1.17           H  
ATOM    378 2HB  ARG A  28       8.167   3.105  -4.964  1.00  1.17           H  
ATOM    379 1HG  ARG A  28       8.539   0.814  -4.073  1.00  1.17           H  
ATOM    380 2HG  ARG A  28       6.826   0.769  -3.601  1.00  1.17           H  
ATOM    381 1HD  ARG A  28       7.826   1.179  -6.403  1.00  1.17           H  
ATOM    382 2HD  ARG A  28       7.262  -0.354  -5.712  1.00  1.17           H  
ATOM    383  HE  ARG A  28       5.610   1.990  -6.407  1.00  1.17           H  
ATOM    384 1HH1 ARG A  28       5.875  -1.187  -5.009  1.00  1.17           H  
ATOM    385 2HH1 ARG A  28       4.148  -1.488  -4.980  1.00  1.17           H  
ATOM    386 1HH2 ARG A  28       3.352   1.630  -6.443  1.00  1.17           H  
ATOM    387 2HH2 ARG A  28       2.707   0.119  -5.831  1.00  1.17           H  
ATOM    388  N   THR A  29       9.295   5.268  -3.101  1.00  1.22           N  
ATOM    389  CA  THR A  29       9.623   6.691  -3.186  1.00  1.22           C  
ATOM    390  C   THR A  29       8.936   7.418  -4.353  1.00  1.22           C  
ATOM    391  O   THR A  29       8.963   6.942  -5.497  1.00  1.22           O  
ATOM    392  CB  THR A  29      11.156   6.855  -3.294  1.00  1.22           C  
ATOM    393  OG1 THR A  29      11.787   6.223  -2.171  1.00  1.22           O  
ATOM    394  CG2 THR A  29      11.540   8.307  -3.279  1.00  1.22           C  
ATOM    395  H   THR A  29      10.060   4.610  -3.132  1.00  1.22           H  
ATOM    396  HA  THR A  29       9.292   7.167  -2.259  1.00  1.22           H  
ATOM    397  HB  THR A  29      11.511   6.394  -4.217  1.00  1.22           H  
ATOM    398  HG1 THR A  29      12.737   6.377  -2.210  1.00  1.22           H  
ATOM    399 1HG2 THR A  29      12.624   8.398  -3.348  1.00  1.22           H  
ATOM    400 2HG2 THR A  29      11.102   8.793  -4.102  1.00  1.22           H  
ATOM    401 3HG2 THR A  29      11.194   8.770  -2.354  1.00  1.22           H  
ATOM    402  N   ILE A  30       8.358   8.598  -4.074  1.00  1.21           N  
ATOM    403  CA  ILE A  30       7.673   9.387  -5.101  1.00  1.21           C  
ATOM    404  C   ILE A  30       8.550   9.752  -6.283  1.00  1.21           C  
ATOM    405  O   ILE A  30       8.076   9.793  -7.412  1.00  1.21           O  
ATOM    406  CB  ILE A  30       7.010  10.666  -4.581  1.00  1.21           C  
ATOM    407  CG1 ILE A  30       5.806  10.346  -3.734  1.00  1.21           C  
ATOM    408  CG2 ILE A  30       6.672  11.502  -5.707  1.00  1.21           C  
ATOM    409  CD1 ILE A  30       5.242  11.563  -3.051  1.00  1.21           C  
ATOM    410  H   ILE A  30       8.391   8.962  -3.122  1.00  1.21           H  
ATOM    411  HA  ILE A  30       6.861   8.772  -5.487  1.00  1.21           H  
ATOM    412  HB  ILE A  30       7.710  11.207  -3.943  1.00  1.21           H  
ATOM    413 1HG1 ILE A  30       5.038   9.893  -4.349  1.00  1.21           H  
ATOM    414 2HG1 ILE A  30       6.109   9.629  -2.982  1.00  1.21           H  
ATOM    415 1HG2 ILE A  30       6.220  12.425  -5.362  1.00  1.21           H  
ATOM    416 2HG2 ILE A  30       7.580  11.716  -6.241  1.00  1.21           H  
ATOM    417 3HG2 ILE A  30       5.994  10.964  -6.348  1.00  1.21           H  
ATOM    418 1HD1 ILE A  30       4.388  11.308  -2.433  1.00  1.21           H  
ATOM    419 2HD1 ILE A  30       6.002  11.980  -2.458  1.00  1.21           H  
ATOM    420 3HD1 ILE A  30       4.932  12.280  -3.796  1.00  1.21           H  
ATOM    421  N   SER A  31       9.830   9.982  -6.060  1.00  1.15           N  
ATOM    422  CA  SER A  31      10.747  10.343  -7.142  1.00  1.15           C  
ATOM    423  C   SER A  31      10.780   9.308  -8.293  1.00  1.15           C  
ATOM    424  O   SER A  31      11.373   9.570  -9.338  1.00  1.15           O  
ATOM    425  CB  SER A  31      12.151  10.518  -6.605  1.00  1.15           C  
ATOM    426  OG  SER A  31      12.693   9.295  -6.178  1.00  1.15           O  
ATOM    427  H   SER A  31      10.172   9.929  -5.116  1.00  1.15           H  
ATOM    428  HA  SER A  31      10.422  11.298  -7.555  1.00  1.15           H  
ATOM    429 1HB  SER A  31      12.782  10.952  -7.380  1.00  1.15           H  
ATOM    430 2HB  SER A  31      12.131  11.222  -5.772  1.00  1.15           H  
ATOM    431  HG  SER A  31      12.672   8.720  -6.949  1.00  1.15           H  
ATOM    432  N   THR A  32      10.206   8.111  -8.090  1.00  1.06           N  
ATOM    433  CA  THR A  32      10.178   7.102  -9.132  1.00  1.06           C  
ATOM    434  C   THR A  32       8.793   6.970  -9.830  1.00  1.06           C  
ATOM    435  O   THR A  32       8.658   6.197 -10.781  1.00  1.06           O  
ATOM    436  CB  THR A  32      10.657   5.757  -8.544  1.00  1.06           C  
ATOM    437  OG1 THR A  32       9.786   5.312  -7.498  1.00  1.06           O  
ATOM    438  CG2 THR A  32      12.036   5.951  -7.943  1.00  1.06           C  
ATOM    439  H   THR A  32       9.747   7.901  -7.203  1.00  1.06           H  
ATOM    440  HA  THR A  32      10.896   7.389  -9.899  1.00  1.06           H  
ATOM    441  HB  THR A  32      10.696   5.003  -9.329  1.00  1.06           H  
ATOM    442  HG1 THR A  32       9.562   6.057  -6.895  1.00  1.06           H  
ATOM    443 1HG2 THR A  32      12.387   5.008  -7.526  1.00  1.06           H  
ATOM    444 2HG2 THR A  32      12.727   6.288  -8.715  1.00  1.06           H  
ATOM    445 3HG2 THR A  32      11.981   6.697  -7.150  1.00  1.06           H  
ATOM    446  N   PHE A  33       7.773   7.716  -9.357  1.00  0.95           N  
ATOM    447  CA  PHE A  33       6.399   7.657  -9.903  1.00  0.95           C  
ATOM    448  C   PHE A  33       5.761   9.012 -10.224  1.00  0.95           C  
ATOM    449  O   PHE A  33       5.991  10.008  -9.542  1.00  0.95           O  
ATOM    450  CB  PHE A  33       5.471   6.924  -8.922  1.00  0.95           C  
ATOM    451  CG  PHE A  33       5.818   5.490  -8.778  1.00  0.95           C  
ATOM    452  CD1 PHE A  33       6.771   5.067  -7.894  1.00  0.95           C  
ATOM    453  CD2 PHE A  33       5.184   4.558  -9.562  1.00  0.95           C  
ATOM    454  CE1 PHE A  33       7.106   3.742  -7.829  1.00  0.95           C  
ATOM    455  CE2 PHE A  33       5.504   3.230  -9.497  1.00  0.95           C  
ATOM    456  CZ  PHE A  33       6.474   2.821  -8.639  1.00  0.95           C  
ATOM    457  H   PHE A  33       7.953   8.361  -8.591  1.00  0.95           H  
ATOM    458  HA  PHE A  33       6.437   7.085 -10.829  1.00  0.95           H  
ATOM    459 1HB  PHE A  33       5.527   7.396  -7.940  1.00  0.95           H  
ATOM    460 2HB  PHE A  33       4.433   6.999  -9.266  1.00  0.95           H  
ATOM    461  HD1 PHE A  33       7.281   5.797  -7.260  1.00  0.95           H  
ATOM    462  HD2 PHE A  33       4.424   4.898 -10.257  1.00  0.95           H  
ATOM    463  HE1 PHE A  33       7.882   3.429  -7.149  1.00  0.95           H  
ATOM    464  HE2 PHE A  33       4.997   2.508 -10.139  1.00  0.95           H  
ATOM    465  HZ  PHE A  33       6.746   1.770  -8.596  1.00  0.95           H  
ATOM    466  N   ALA A  34       4.923   9.044 -11.262  1.00  0.85           N  
ATOM    467  CA  ALA A  34       4.139  10.248 -11.539  1.00  0.85           C  
ATOM    468  C   ALA A  34       3.140  10.414 -10.417  1.00  0.85           C  
ATOM    469  O   ALA A  34       2.727   9.420  -9.826  1.00  0.85           O  
ATOM    470  CB  ALA A  34       3.427  10.174 -12.875  1.00  0.85           C  
ATOM    471  H   ALA A  34       4.794   8.217 -11.828  1.00  0.85           H  
ATOM    472  HA  ALA A  34       4.802  11.113 -11.534  1.00  0.85           H  
ATOM    473 1HB  ALA A  34       2.858  11.095 -13.024  1.00  0.85           H  
ATOM    474 2HB  ALA A  34       4.160  10.069 -13.676  1.00  0.85           H  
ATOM    475 3HB  ALA A  34       2.749   9.325 -12.888  1.00  0.85           H  
ATOM    476  N   MET A  35       2.780  11.643 -10.102  1.00  0.77           N  
ATOM    477  CA  MET A  35       1.781  11.890  -9.062  1.00  0.77           C  
ATOM    478  C   MET A  35       0.719  12.823  -9.564  1.00  0.77           C  
ATOM    479  O   MET A  35       0.978  13.681 -10.407  1.00  0.77           O  
ATOM    480  CB  MET A  35       2.399  12.493  -7.811  1.00  0.77           C  
ATOM    481  CG  MET A  35       3.444  11.636  -7.106  1.00  0.77           C  
ATOM    482  SD  MET A  35       2.790  10.229  -6.311  1.00  0.77           S  
ATOM    483  CE  MET A  35       1.849  11.051  -5.067  1.00  0.77           C  
ATOM    484  H   MET A  35       3.175  12.418 -10.640  1.00  0.77           H  
ATOM    485  HA  MET A  35       1.294  10.950  -8.802  1.00  0.77           H  
ATOM    486 1HB  MET A  35       2.860  13.432  -8.069  1.00  0.77           H  
ATOM    487 2HB  MET A  35       1.607  12.709  -7.089  1.00  0.77           H  
ATOM    488 1HG  MET A  35       4.172  11.291  -7.831  1.00  0.77           H  
ATOM    489 2HG  MET A  35       3.954  12.201  -6.365  1.00  0.77           H  
ATOM    490 1HE  MET A  35       1.340  10.321  -4.463  1.00  0.77           H  
ATOM    491 2HE  MET A  35       2.501  11.658  -4.440  1.00  0.77           H  
ATOM    492 3HE  MET A  35       1.118  11.688  -5.555  1.00  0.77           H  
ATOM    493  N   GLY A  36      -0.463  12.745  -9.003  1.00  0.71           N  
ATOM    494  CA  GLY A  36      -1.415  13.737  -9.433  1.00  0.71           C  
ATOM    495  C   GLY A  36      -2.623  13.867  -8.563  1.00  0.71           C  
ATOM    496  O   GLY A  36      -2.843  13.111  -7.614  1.00  0.71           O  
ATOM    497  H   GLY A  36      -0.693  12.008  -8.333  1.00  0.71           H  
ATOM    498 1HA  GLY A  36      -0.919  14.706  -9.483  1.00  0.71           H  
ATOM    499 2HA  GLY A  36      -1.736  13.502 -10.446  1.00  0.71           H  
ATOM    500  N   TRP A  37      -3.404  14.868  -8.907  1.00  0.67           N  
ATOM    501  CA  TRP A  37      -4.578  15.220  -8.179  1.00  0.67           C  
ATOM    502  C   TRP A  37      -5.837  15.149  -8.998  1.00  0.67           C  
ATOM    503  O   TRP A  37      -5.871  15.526 -10.184  1.00  0.67           O  
ATOM    504  CB  TRP A  37      -4.414  16.614  -7.637  1.00  0.67           C  
ATOM    505  CG  TRP A  37      -3.377  16.735  -6.560  1.00  0.67           C  
ATOM    506  CD1 TRP A  37      -2.045  16.873  -6.735  1.00  0.67           C  
ATOM    507  CD2 TRP A  37      -3.597  16.776  -5.133  1.00  0.67           C  
ATOM    508  NE1 TRP A  37      -1.418  16.995  -5.528  1.00  0.67           N  
ATOM    509  CE2 TRP A  37      -2.351  16.951  -4.538  1.00  0.67           C  
ATOM    510  CE3 TRP A  37      -4.733  16.689  -4.329  1.00  0.67           C  
ATOM    511  CZ2 TRP A  37      -2.201  17.055  -3.182  1.00  0.67           C  
ATOM    512  CZ3 TRP A  37      -4.585  16.777  -2.953  1.00  0.67           C  
ATOM    513  CH2 TRP A  37      -3.347  16.958  -2.397  1.00  0.67           C  
ATOM    514  H   TRP A  37      -3.141  15.418  -9.712  1.00  0.67           H  
ATOM    515  HA  TRP A  37      -4.666  14.533  -7.353  1.00  0.67           H  
ATOM    516 1HB  TRP A  37      -4.146  17.290  -8.452  1.00  0.67           H  
ATOM    517 2HB  TRP A  37      -5.371  16.951  -7.233  1.00  0.67           H  
ATOM    518  HD1 TRP A  37      -1.557  16.885  -7.687  1.00  0.67           H  
ATOM    519  HE1 TRP A  37      -0.426  17.107  -5.394  1.00  0.67           H  
ATOM    520  HE3 TRP A  37      -5.712  16.547  -4.782  1.00  0.67           H  
ATOM    521  HZ2 TRP A  37      -1.224  17.201  -2.728  1.00  0.67           H  
ATOM    522  HZ3 TRP A  37      -5.477  16.702  -2.328  1.00  0.67           H  
ATOM    523  HH2 TRP A  37      -3.255  17.030  -1.314  1.00  0.67           H  
ATOM    524  N   PHE A  38      -6.870  14.716  -8.298  1.00  0.65           N  
ATOM    525  CA  PHE A  38      -8.210  14.545  -8.803  1.00  0.65           C  
ATOM    526  C   PHE A  38      -9.202  15.247  -7.884  1.00  0.65           C  
ATOM    527  O   PHE A  38      -8.925  15.474  -6.705  1.00  0.65           O  
ATOM    528  CB  PHE A  38      -8.484  13.059  -8.901  1.00  0.65           C  
ATOM    529  CG  PHE A  38      -7.490  12.358  -9.843  1.00  0.65           C  
ATOM    530  CD1 PHE A  38      -6.242  11.895  -9.376  1.00  0.65           C  
ATOM    531  CD2 PHE A  38      -7.790  12.168 -11.178  1.00  0.65           C  
ATOM    532  CE1 PHE A  38      -5.349  11.288 -10.243  1.00  0.65           C  
ATOM    533  CE2 PHE A  38      -6.889  11.559 -12.036  1.00  0.65           C  
ATOM    534  CZ  PHE A  38      -5.680  11.128 -11.570  1.00  0.65           C  
ATOM    535  H   PHE A  38      -6.685  14.437  -7.334  1.00  0.65           H  
ATOM    536  HA  PHE A  38      -8.269  14.995  -9.792  1.00  0.65           H  
ATOM    537 1HB  PHE A  38      -8.380  12.645  -7.915  1.00  0.65           H  
ATOM    538 2HB  PHE A  38      -9.501  12.882  -9.254  1.00  0.65           H  
ATOM    539  HD1 PHE A  38      -5.975  12.027  -8.320  1.00  0.65           H  
ATOM    540  HD2 PHE A  38      -8.751  12.513 -11.552  1.00  0.65           H  
ATOM    541  HE1 PHE A  38      -4.384  10.945  -9.880  1.00  0.65           H  
ATOM    542  HE2 PHE A  38      -7.132  11.424 -13.092  1.00  0.65           H  
ATOM    543  HZ  PHE A  38      -4.986  10.663 -12.255  1.00  0.65           H  
ATOM    544  N   ARG A  39     -10.361  15.589  -8.412  1.00  0.66           N  
ATOM    545  CA  ARG A  39     -11.364  16.321  -7.652  1.00  0.66           C  
ATOM    546  C   ARG A  39     -12.763  15.732  -7.713  1.00  0.66           C  
ATOM    547  O   ARG A  39     -13.199  15.233  -8.749  1.00  0.66           O  
ATOM    548  CB  ARG A  39     -11.390  17.742  -8.159  1.00  0.66           C  
ATOM    549  CG  ARG A  39     -12.276  18.624  -7.491  1.00  0.66           C  
ATOM    550  CD  ARG A  39     -12.109  20.010  -7.954  1.00  0.66           C  
ATOM    551  NE  ARG A  39     -12.564  20.270  -9.280  1.00  0.66           N  
ATOM    552  CZ  ARG A  39     -12.528  21.497  -9.810  1.00  0.66           C  
ATOM    553  NH1 ARG A  39     -12.048  22.500  -9.096  1.00  0.66           N  
ATOM    554  NH2 ARG A  39     -12.983  21.688 -11.031  1.00  0.66           N  
ATOM    555  H   ARG A  39     -10.528  15.368  -9.386  1.00  0.66           H  
ATOM    556  HA  ARG A  39     -11.055  16.337  -6.609  1.00  0.66           H  
ATOM    557 1HB  ARG A  39     -10.413  18.162  -8.024  1.00  0.66           H  
ATOM    558 2HB  ARG A  39     -11.622  17.758  -9.226  1.00  0.66           H  
ATOM    559 1HG  ARG A  39     -13.309  18.324  -7.660  1.00  0.66           H  
ATOM    560 2HG  ARG A  39     -12.032  18.573  -6.431  1.00  0.66           H  
ATOM    561 1HD  ARG A  39     -12.620  20.700  -7.285  1.00  0.66           H  
ATOM    562 2HD  ARG A  39     -11.065  20.226  -7.959  1.00  0.66           H  
ATOM    563  HE  ARG A  39     -12.939  19.512  -9.872  1.00  0.66           H  
ATOM    564 1HH1 ARG A  39     -11.689  22.353  -8.145  1.00  0.66           H  
ATOM    565 2HH1 ARG A  39     -12.046  23.455  -9.478  1.00  0.66           H  
ATOM    566 1HH2 ARG A  39     -13.356  20.876 -11.542  1.00  0.66           H  
ATOM    567 2HH2 ARG A  39     -12.975  22.607 -11.441  1.00  0.66           H  
ATOM    568  N   GLN A  40     -13.471  15.751  -6.585  1.00  0.67           N  
ATOM    569  CA  GLN A  40     -14.836  15.255  -6.592  1.00  0.67           C  
ATOM    570  C   GLN A  40     -15.796  16.121  -5.797  1.00  0.67           C  
ATOM    571  O   GLN A  40     -15.715  16.213  -4.566  1.00  0.67           O  
ATOM    572  CB  GLN A  40     -14.836  13.851  -6.033  1.00  0.67           C  
ATOM    573  CG  GLN A  40     -16.123  13.131  -6.106  1.00  0.67           C  
ATOM    574  CD  GLN A  40     -15.949  11.675  -5.725  1.00  0.67           C  
ATOM    575  OE1 GLN A  40     -14.947  11.292  -5.077  1.00  0.67           O  
ATOM    576  NE2 GLN A  40     -16.904  10.854  -6.136  1.00  0.67           N  
ATOM    577  H   GLN A  40     -13.055  16.102  -5.726  1.00  0.67           H  
ATOM    578  HA  GLN A  40     -15.194  15.226  -7.622  1.00  0.67           H  
ATOM    579 1HB  GLN A  40     -14.095  13.282  -6.536  1.00  0.67           H  
ATOM    580 2HB  GLN A  40     -14.559  13.898  -4.986  1.00  0.67           H  
ATOM    581 1HG  GLN A  40     -16.848  13.593  -5.433  1.00  0.67           H  
ATOM    582 2HG  GLN A  40     -16.493  13.179  -7.131  1.00  0.67           H  
ATOM    583 1HE2 GLN A  40     -16.869   9.878  -5.926  1.00  0.67           H  
ATOM    584 2HE2 GLN A  40     -17.687  11.244  -6.677  1.00  0.67           H  
ATOM    585  N   ALA A  41     -16.714  16.758  -6.506  1.00  0.70           N  
ATOM    586  CA  ALA A  41     -17.717  17.586  -5.869  1.00  0.70           C  
ATOM    587  C   ALA A  41     -18.780  16.634  -5.328  1.00  0.70           C  
ATOM    588  O   ALA A  41     -18.927  15.547  -5.890  1.00  0.70           O  
ATOM    589  CB  ALA A  41     -18.297  18.587  -6.848  1.00  0.70           C  
ATOM    590  H   ALA A  41     -16.722  16.650  -7.513  1.00  0.70           H  
ATOM    591  HA  ALA A  41     -17.248  18.126  -5.057  1.00  0.70           H  
ATOM    592 1HB  ALA A  41     -19.049  19.197  -6.355  1.00  0.70           H  
ATOM    593 2HB  ALA A  41     -17.498  19.233  -7.221  1.00  0.70           H  
ATOM    594 3HB  ALA A  41     -18.751  18.059  -7.675  1.00  0.70           H  
ATOM    595  N   PRO A  42     -19.512  16.960  -4.260  1.00  0.72           N  
ATOM    596  CA  PRO A  42     -20.584  16.132  -3.755  1.00  0.72           C  
ATOM    597  C   PRO A  42     -21.575  15.810  -4.861  1.00  0.72           C  
ATOM    598  O   PRO A  42     -21.994  16.691  -5.611  1.00  0.72           O  
ATOM    599  CB  PRO A  42     -21.210  17.035  -2.688  1.00  0.72           C  
ATOM    600  CG  PRO A  42     -20.060  17.909  -2.218  1.00  0.72           C  
ATOM    601  CD  PRO A  42     -19.249  18.184  -3.471  1.00  0.72           C  
ATOM    602  HA  PRO A  42     -20.163  15.215  -3.317  1.00  0.72           H  
ATOM    603 1HB  PRO A  42     -22.038  17.613  -3.126  1.00  0.72           H  
ATOM    604 2HB  PRO A  42     -21.639  16.422  -1.882  1.00  0.72           H  
ATOM    605 1HG  PRO A  42     -20.450  18.828  -1.751  1.00  0.72           H  
ATOM    606 2HG  PRO A  42     -19.476  17.384  -1.445  1.00  0.72           H  
ATOM    607 1HD  PRO A  42     -19.606  19.081  -3.994  1.00  0.72           H  
ATOM    608 2HD  PRO A  42     -18.198  18.256  -3.166  1.00  0.72           H  
ATOM    609  N   GLY A  43     -21.961  14.541  -4.945  1.00  0.74           N  
ATOM    610  CA  GLY A  43     -22.921  14.068  -5.942  1.00  0.74           C  
ATOM    611  C   GLY A  43     -22.305  13.786  -7.320  1.00  0.74           C  
ATOM    612  O   GLY A  43     -23.003  13.330  -8.228  1.00  0.74           O  
ATOM    613  H   GLY A  43     -21.572  13.870  -4.298  1.00  0.74           H  
ATOM    614 1HA  GLY A  43     -23.396  13.160  -5.572  1.00  0.74           H  
ATOM    615 2HA  GLY A  43     -23.710  14.810  -6.051  1.00  0.74           H  
ATOM    616  N   LYS A  44     -21.006  14.047  -7.478  1.00  0.75           N  
ATOM    617  CA  LYS A  44     -20.330  13.866  -8.758  1.00  0.75           C  
ATOM    618  C   LYS A  44     -19.275  12.766  -8.733  1.00  0.75           C  
ATOM    619  O   LYS A  44     -18.904  12.259  -7.667  1.00  0.75           O  
ATOM    620  CB  LYS A  44     -19.682  15.177  -9.203  1.00  0.75           C  
ATOM    621  CG  LYS A  44     -20.648  16.367  -9.331  1.00  0.75           C  
ATOM    622  CD  LYS A  44     -21.683  16.154 -10.431  1.00  0.75           C  
ATOM    623  CE  LYS A  44     -22.565  17.388 -10.607  1.00  0.75           C  
ATOM    624  NZ  LYS A  44     -23.615  17.183 -11.651  1.00  0.75           N  
ATOM    625  H   LYS A  44     -20.462  14.434  -6.706  1.00  0.75           H  
ATOM    626  HA  LYS A  44     -21.074  13.585  -9.502  1.00  0.75           H  
ATOM    627 1HB  LYS A  44     -18.912  15.452  -8.482  1.00  0.75           H  
ATOM    628 2HB  LYS A  44     -19.185  15.034 -10.162  1.00  0.75           H  
ATOM    629 1HG  LYS A  44     -21.158  16.522  -8.374  1.00  0.75           H  
ATOM    630 2HG  LYS A  44     -20.079  17.263  -9.562  1.00  0.75           H  
ATOM    631 1HD  LYS A  44     -21.178  15.937 -11.373  1.00  0.75           H  
ATOM    632 2HD  LYS A  44     -22.315  15.302 -10.172  1.00  0.75           H  
ATOM    633 1HE  LYS A  44     -23.050  17.614  -9.657  1.00  0.75           H  
ATOM    634 2HE  LYS A  44     -21.941  18.234 -10.895  1.00  0.75           H  
ATOM    635 1HZ  LYS A  44     -24.176  18.020 -11.735  1.00  0.75           H  
ATOM    636 2HZ  LYS A  44     -23.174  16.984 -12.538  1.00  0.75           H  
ATOM    637 3HZ  LYS A  44     -24.205  16.406 -11.385  1.00  0.75           H  
ATOM    638  N   GLU A  45     -18.816  12.400  -9.929  1.00  0.74           N  
ATOM    639  CA  GLU A  45     -17.728  11.450 -10.133  1.00  0.74           C  
ATOM    640  C   GLU A  45     -16.394  12.188 -10.062  1.00  0.74           C  
ATOM    641  O   GLU A  45     -16.354  13.406 -10.229  1.00  0.74           O  
ATOM    642  CB  GLU A  45     -17.878  10.743 -11.481  1.00  0.74           C  
ATOM    643  CG  GLU A  45     -19.139   9.888 -11.598  1.00  0.74           C  
ATOM    644  CD  GLU A  45     -19.260   9.171 -12.927  1.00  0.74           C  
ATOM    645  OE1 GLU A  45     -18.537   9.509 -13.834  1.00  0.74           O  
ATOM    646  OE2 GLU A  45     -20.077   8.285 -13.028  1.00  0.74           O  
ATOM    647  H   GLU A  45     -19.218  12.836 -10.746  1.00  0.74           H  
ATOM    648  HA  GLU A  45     -17.752  10.706  -9.336  1.00  0.74           H  
ATOM    649 1HB  GLU A  45     -17.896  11.484 -12.279  1.00  0.74           H  
ATOM    650 2HB  GLU A  45     -17.014  10.099 -11.653  1.00  0.74           H  
ATOM    651 1HG  GLU A  45     -19.134   9.147 -10.799  1.00  0.74           H  
ATOM    652 2HG  GLU A  45     -20.009  10.528 -11.455  1.00  0.74           H  
ATOM    653  N   ARG A  46     -15.317  11.460  -9.798  1.00  0.72           N  
ATOM    654  CA  ARG A  46     -13.973  12.039  -9.746  1.00  0.72           C  
ATOM    655  C   ARG A  46     -13.473  12.534 -11.104  1.00  0.72           C  
ATOM    656  O   ARG A  46     -13.596  11.819 -12.106  1.00  0.72           O  
ATOM    657  CB  ARG A  46     -12.997  10.998  -9.212  1.00  0.72           C  
ATOM    658  CG  ARG A  46     -13.217  10.667  -7.759  1.00  0.72           C  
ATOM    659  CD  ARG A  46     -12.352   9.617  -7.231  1.00  0.72           C  
ATOM    660  NE  ARG A  46     -12.628   9.399  -5.818  1.00  0.72           N  
ATOM    661  CZ  ARG A  46     -12.009   8.476  -5.052  1.00  0.72           C  
ATOM    662  NH1 ARG A  46     -11.108   7.680  -5.587  1.00  0.72           N  
ATOM    663  NH2 ARG A  46     -12.310   8.365  -3.773  1.00  0.72           N  
ATOM    664  H   ARG A  46     -15.426  10.468  -9.647  1.00  0.72           H  
ATOM    665  HA  ARG A  46     -13.996  12.884  -9.060  1.00  0.72           H  
ATOM    666 1HB  ARG A  46     -13.082  10.079  -9.789  1.00  0.72           H  
ATOM    667 2HB  ARG A  46     -11.976  11.367  -9.323  1.00  0.72           H  
ATOM    668 1HG  ARG A  46     -13.002  11.540  -7.173  1.00  0.72           H  
ATOM    669 2HG  ARG A  46     -14.248  10.366  -7.612  1.00  0.72           H  
ATOM    670 1HD  ARG A  46     -12.522   8.683  -7.766  1.00  0.72           H  
ATOM    671 2HD  ARG A  46     -11.318   9.915  -7.333  1.00  0.72           H  
ATOM    672  HE  ARG A  46     -13.351  10.002  -5.383  1.00  0.72           H  
ATOM    673 1HH1 ARG A  46     -10.902   7.750  -6.576  1.00  0.72           H  
ATOM    674 2HH1 ARG A  46     -10.641   6.987  -5.022  1.00  0.72           H  
ATOM    675 1HH2 ARG A  46     -13.002   8.980  -3.357  1.00  0.72           H  
ATOM    676 2HH2 ARG A  46     -11.848   7.674  -3.204  1.00  0.72           H  
ATOM    677  N   GLU A  47     -12.810  13.700 -11.115  1.00  0.70           N  
ATOM    678  CA  GLU A  47     -12.232  14.251 -12.344  1.00  0.70           C  
ATOM    679  C   GLU A  47     -10.771  14.633 -12.172  1.00  0.70           C  
ATOM    680  O   GLU A  47     -10.303  14.921 -11.079  1.00  0.70           O  
ATOM    681  CB  GLU A  47     -12.984  15.511 -12.804  1.00  0.70           C  
ATOM    682  CG  GLU A  47     -12.904  16.711 -11.853  1.00  0.70           C  
ATOM    683  CD  GLU A  47     -13.678  17.928 -12.344  1.00  0.70           C  
ATOM    684  OE1 GLU A  47     -14.296  17.847 -13.381  1.00  0.70           O  
ATOM    685  OE2 GLU A  47     -13.658  18.940 -11.661  1.00  0.70           O  
ATOM    686  H   GLU A  47     -12.776  14.243 -10.255  1.00  0.70           H  
ATOM    687  HA  GLU A  47     -12.297  13.497 -13.127  1.00  0.70           H  
ATOM    688 1HB  GLU A  47     -12.593  15.831 -13.770  1.00  0.70           H  
ATOM    689 2HB  GLU A  47     -14.038  15.269 -12.941  1.00  0.70           H  
ATOM    690 1HG  GLU A  47     -13.306  16.420 -10.895  1.00  0.70           H  
ATOM    691 2HG  GLU A  47     -11.854  16.981 -11.711  1.00  0.70           H  
ATOM    692  N   PHE A  48     -10.040  14.641 -13.267  1.00  0.69           N  
ATOM    693  CA  PHE A  48      -8.639  15.054 -13.265  1.00  0.69           C  
ATOM    694  C   PHE A  48      -8.409  16.550 -13.093  1.00  0.69           C  
ATOM    695  O   PHE A  48      -9.090  17.359 -13.719  1.00  0.69           O  
ATOM    696  CB  PHE A  48      -7.967  14.524 -14.536  1.00  0.69           C  
ATOM    697  CG  PHE A  48      -6.606  15.042 -14.773  1.00  0.69           C  
ATOM    698  CD1 PHE A  48      -5.574  14.693 -13.982  1.00  0.69           C  
ATOM    699  CD2 PHE A  48      -6.366  15.897 -15.853  1.00  0.69           C  
ATOM    700  CE1 PHE A  48      -4.346  15.191 -14.228  1.00  0.69           C  
ATOM    701  CE2 PHE A  48      -5.114  16.399 -16.106  1.00  0.69           C  
ATOM    702  CZ  PHE A  48      -4.097  16.050 -15.288  1.00  0.69           C  
ATOM    703  H   PHE A  48     -10.471  14.379 -14.143  1.00  0.69           H  
ATOM    704  HA  PHE A  48      -8.150  14.577 -12.422  1.00  0.69           H  
ATOM    705 1HB  PHE A  48      -7.906  13.438 -14.487  1.00  0.69           H  
ATOM    706 2HB  PHE A  48      -8.577  14.777 -15.400  1.00  0.69           H  
ATOM    707  HD1 PHE A  48      -5.737  14.024 -13.135  1.00  0.69           H  
ATOM    708  HD2 PHE A  48      -7.197  16.168 -16.501  1.00  0.69           H  
ATOM    709  HE1 PHE A  48      -3.569  14.913 -13.580  1.00  0.69           H  
ATOM    710  HE2 PHE A  48      -4.941  17.069 -16.946  1.00  0.69           H  
ATOM    711  HZ  PHE A  48      -3.093  16.436 -15.461  1.00  0.69           H  
ATOM    712  N   VAL A  49      -7.445  16.907 -12.226  1.00  0.69           N  
ATOM    713  CA  VAL A  49      -7.013  18.292 -12.037  1.00  0.69           C  
ATOM    714  C   VAL A  49      -5.575  18.508 -12.516  1.00  0.69           C  
ATOM    715  O   VAL A  49      -5.324  19.366 -13.369  1.00  0.69           O  
ATOM    716  CB  VAL A  49      -7.110  18.700 -10.550  1.00  0.69           C  
ATOM    717  CG1 VAL A  49      -6.573  20.117 -10.326  1.00  0.69           C  
ATOM    718  CG2 VAL A  49      -8.541  18.640 -10.108  1.00  0.69           C  
ATOM    719  H   VAL A  49      -6.963  16.193 -11.680  1.00  0.69           H  
ATOM    720  HA  VAL A  49      -7.673  18.938 -12.614  1.00  0.69           H  
ATOM    721  HB  VAL A  49      -6.510  18.018  -9.953  1.00  0.69           H  
ATOM    722 1HG1 VAL A  49      -6.652  20.366  -9.275  1.00  0.69           H  
ATOM    723 2HG1 VAL A  49      -5.531  20.171 -10.631  1.00  0.69           H  
ATOM    724 3HG1 VAL A  49      -7.145  20.816 -10.895  1.00  0.69           H  
ATOM    725 1HG2 VAL A  49      -8.584  18.920  -9.063  1.00  0.69           H  
ATOM    726 2HG2 VAL A  49      -9.140  19.332 -10.702  1.00  0.69           H  
ATOM    727 3HG2 VAL A  49      -8.925  17.625 -10.237  1.00  0.69           H  
ATOM    728  N   ALA A  50      -4.613  17.750 -11.970  1.00  0.71           N  
ATOM    729  CA  ALA A  50      -3.224  17.971 -12.398  1.00  0.71           C  
ATOM    730  C   ALA A  50      -2.278  16.791 -12.135  1.00  0.71           C  
ATOM    731  O   ALA A  50      -2.397  16.083 -11.137  1.00  0.71           O  
ATOM    732  CB  ALA A  50      -2.673  19.202 -11.715  1.00  0.71           C  
ATOM    733  H   ALA A  50      -4.862  17.028 -11.295  1.00  0.71           H  
ATOM    734  HA  ALA A  50      -3.242  18.144 -13.468  1.00  0.71           H  
ATOM    735 1HB  ALA A  50      -1.660  19.390 -12.084  1.00  0.71           H  
ATOM    736 2HB  ALA A  50      -3.301  20.054 -11.932  1.00  0.71           H  
ATOM    737 3HB  ALA A  50      -2.645  19.039 -10.642  1.00  0.71           H  
ATOM    738  N   THR A  51      -1.303  16.608 -13.025  1.00  0.75           N  
ATOM    739  CA  THR A  51      -0.268  15.572 -12.883  1.00  0.75           C  
ATOM    740  C   THR A  51       1.135  16.095 -13.087  1.00  0.75           C  
ATOM    741  O   THR A  51       1.399  16.895 -13.990  1.00  0.75           O  
ATOM    742  CB  THR A  51      -0.492  14.342 -13.810  1.00  0.75           C  
ATOM    743  OG1 THR A  51      -1.701  13.683 -13.462  1.00  0.75           O  
ATOM    744  CG2 THR A  51       0.668  13.321 -13.737  1.00  0.75           C  
ATOM    745  H   THR A  51      -1.279  17.234 -13.832  1.00  0.75           H  
ATOM    746  HA  THR A  51      -0.312  15.203 -11.863  1.00  0.75           H  
ATOM    747  HB  THR A  51      -0.575  14.690 -14.838  1.00  0.75           H  
ATOM    748  HG1 THR A  51      -1.733  13.546 -12.512  1.00  0.75           H  
ATOM    749 1HG2 THR A  51       0.454  12.494 -14.410  1.00  0.75           H  
ATOM    750 2HG2 THR A  51       1.598  13.784 -14.040  1.00  0.75           H  
ATOM    751 3HG2 THR A  51       0.769  12.939 -12.731  1.00  0.75           H  
ATOM    752  N   ILE A  52       2.034  15.626 -12.238  1.00  0.80           N  
ATOM    753  CA  ILE A  52       3.445  15.945 -12.319  1.00  0.80           C  
ATOM    754  C   ILE A  52       4.198  14.670 -12.677  1.00  0.80           C  
ATOM    755  O   ILE A  52       3.903  13.594 -12.140  1.00  0.80           O  
ATOM    756  CB  ILE A  52       3.923  16.540 -10.994  1.00  0.80           C  
ATOM    757  CG1 ILE A  52       5.315  17.024 -11.100  1.00  0.80           C  
ATOM    758  CG2 ILE A  52       3.809  15.521  -9.892  1.00  0.80           C  
ATOM    759  CD1 ILE A  52       5.652  17.942  -9.971  1.00  0.80           C  
ATOM    760  H   ILE A  52       1.712  14.980 -11.517  1.00  0.80           H  
ATOM    761  HA  ILE A  52       3.608  16.677 -13.107  1.00  0.80           H  
ATOM    762  HB  ILE A  52       3.317  17.386 -10.755  1.00  0.80           H  
ATOM    763 1HG1 ILE A  52       5.989  16.165 -11.079  1.00  0.80           H  
ATOM    764 2HG1 ILE A  52       5.455  17.553 -12.047  1.00  0.80           H  
ATOM    765 1HG2 ILE A  52       4.138  15.960  -8.951  1.00  0.80           H  
ATOM    766 2HG2 ILE A  52       2.781  15.212  -9.804  1.00  0.80           H  
ATOM    767 3HG2 ILE A  52       4.432  14.669 -10.138  1.00  0.80           H  
ATOM    768 1HD1 ILE A  52       6.685  18.279 -10.059  1.00  0.80           H  
ATOM    769 2HD1 ILE A  52       4.981  18.801 -10.007  1.00  0.80           H  
ATOM    770 3HD1 ILE A  52       5.510  17.419  -9.048  1.00  0.80           H  
ATOM    771  N   ASN A  53       5.187  14.763 -13.562  1.00  0.88           N  
ATOM    772  CA  ASN A  53       5.864  13.526 -13.933  1.00  0.88           C  
ATOM    773  C   ASN A  53       6.753  12.999 -12.834  1.00  0.88           C  
ATOM    774  O   ASN A  53       7.106  13.719 -11.898  1.00  0.88           O  
ATOM    775  CB  ASN A  53       6.707  13.705 -15.188  1.00  0.88           C  
ATOM    776  CG  ASN A  53       7.889  14.660 -15.037  1.00  0.88           C  
ATOM    777  OD1 ASN A  53       8.274  15.066 -13.935  1.00  0.88           O  
ATOM    778  ND2 ASN A  53       8.501  14.997 -16.151  1.00  0.88           N  
ATOM    779  H   ASN A  53       5.410  15.665 -13.988  1.00  0.88           H  
ATOM    780  HA  ASN A  53       5.107  12.765 -14.131  1.00  0.88           H  
ATOM    781 1HB  ASN A  53       7.098  12.738 -15.499  1.00  0.88           H  
ATOM    782 2HB  ASN A  53       6.071  14.075 -15.993  1.00  0.88           H  
ATOM    783 1HD2 ASN A  53       9.306  15.624 -16.146  1.00  0.88           H  
ATOM    784 2HD2 ASN A  53       8.171  14.639 -17.025  1.00  0.88           H  
ATOM    785  N   TRP A  54       7.224  11.770 -13.026  1.00  0.96           N  
ATOM    786  CA  TRP A  54       8.100  11.101 -12.071  1.00  0.96           C  
ATOM    787  C   TRP A  54       9.383  11.846 -11.741  1.00  0.96           C  
ATOM    788  O   TRP A  54       9.842  11.800 -10.605  1.00  0.96           O  
ATOM    789  CB  TRP A  54       8.391   9.691 -12.591  1.00  0.96           C  
ATOM    790  CG  TRP A  54       9.110   9.677 -13.874  1.00  0.96           C  
ATOM    791  CD1 TRP A  54       8.529   9.677 -15.106  1.00  0.96           C  
ATOM    792  CD2 TRP A  54      10.529   9.625 -14.098  1.00  0.96           C  
ATOM    793  NE1 TRP A  54       9.481   9.654 -16.079  1.00  0.96           N  
ATOM    794  CE2 TRP A  54      10.719   9.618 -15.486  1.00  0.96           C  
ATOM    795  CE3 TRP A  54      11.640   9.582 -13.250  1.00  0.96           C  
ATOM    796  CZ2 TRP A  54      11.978   9.575 -16.050  1.00  0.96           C  
ATOM    797  CZ3 TRP A  54      12.905   9.540 -13.815  1.00  0.96           C  
ATOM    798  CH2 TRP A  54      13.070   9.538 -15.179  1.00  0.96           C  
ATOM    799  H   TRP A  54       6.918  11.260 -13.843  1.00  0.96           H  
ATOM    800  HA  TRP A  54       7.551  11.000 -11.143  1.00  0.96           H  
ATOM    801 1HB  TRP A  54       8.993   9.156 -11.856  1.00  0.96           H  
ATOM    802 2HB  TRP A  54       7.464   9.142 -12.714  1.00  0.96           H  
ATOM    803  HD1 TRP A  54       7.454   9.698 -15.293  1.00  0.96           H  
ATOM    804  HE1 TRP A  54       9.261   9.651 -17.090  1.00  0.96           H  
ATOM    805  HE3 TRP A  54      11.510   9.586 -12.162  1.00  0.96           H  
ATOM    806  HZ2 TRP A  54      12.130   9.569 -17.130  1.00  0.96           H  
ATOM    807  HZ3 TRP A  54      13.765   9.511 -13.146  1.00  0.96           H  
ATOM    808  HH2 TRP A  54      14.080   9.504 -15.590  1.00  0.96           H  
ATOM    809  N   SER A  55       9.914  12.597 -12.701  1.00  1.02           N  
ATOM    810  CA  SER A  55      11.142  13.349 -12.491  1.00  1.02           C  
ATOM    811  C   SER A  55      10.932  14.724 -11.840  1.00  1.02           C  
ATOM    812  O   SER A  55      11.905  15.401 -11.507  1.00  1.02           O  
ATOM    813  CB  SER A  55      11.879  13.497 -13.807  1.00  1.02           C  
ATOM    814  OG  SER A  55      11.134  14.254 -14.715  1.00  1.02           O  
ATOM    815  H   SER A  55       9.469  12.618 -13.605  1.00  1.02           H  
ATOM    816  HA  SER A  55      11.775  12.762 -11.825  1.00  1.02           H  
ATOM    817 1HB  SER A  55      12.838  13.978 -13.630  1.00  1.02           H  
ATOM    818 2HB  SER A  55      12.077  12.516 -14.228  1.00  1.02           H  
ATOM    819  HG  SER A  55      10.366  13.713 -14.929  1.00  1.02           H  
ATOM    820  N   GLY A  56       9.677  15.172 -11.715  1.00  1.05           N  
ATOM    821  CA  GLY A  56       9.367  16.483 -11.144  1.00  1.05           C  
ATOM    822  C   GLY A  56       9.702  17.647 -12.093  1.00  1.05           C  
ATOM    823  O   GLY A  56       9.865  18.783 -11.643  1.00  1.05           O  
ATOM    824  H   GLY A  56       8.892  14.581 -11.991  1.00  1.05           H  
ATOM    825 1HA  GLY A  56       8.310  16.511 -10.895  1.00  1.05           H  
ATOM    826 2HA  GLY A  56       9.914  16.603 -10.210  1.00  1.05           H  
ATOM    827  N   SER A  57       9.849  17.355 -13.391  1.00  1.04           N  
ATOM    828  CA  SER A  57      10.274  18.351 -14.385  1.00  1.04           C  
ATOM    829  C   SER A  57       9.214  18.837 -15.379  1.00  1.04           C  
ATOM    830  O   SER A  57       9.514  19.651 -16.253  1.00  1.04           O  
ATOM    831  CB  SER A  57      11.456  17.817 -15.178  1.00  1.04           C  
ATOM    832  OG  SER A  57      11.134  16.673 -15.947  1.00  1.04           O  
ATOM    833  H   SER A  57       9.637  16.403 -13.677  1.00  1.04           H  
ATOM    834  HA  SER A  57      10.622  19.225 -13.835  1.00  1.04           H  
ATOM    835 1HB  SER A  57      11.813  18.603 -15.839  1.00  1.04           H  
ATOM    836 2HB  SER A  57      12.270  17.574 -14.495  1.00  1.04           H  
ATOM    837  HG  SER A  57      11.229  15.907 -15.352  1.00  1.04           H  
ATOM    838  N   SER A  58       7.998  18.329 -15.270  1.00  1.01           N  
ATOM    839  CA  SER A  58       6.927  18.670 -16.206  1.00  1.01           C  
ATOM    840  C   SER A  58       5.573  18.417 -15.586  1.00  1.01           C  
ATOM    841  O   SER A  58       5.424  17.533 -14.735  1.00  1.01           O  
ATOM    842  CB  SER A  58       7.035  17.887 -17.498  1.00  1.01           C  
ATOM    843  OG  SER A  58       6.017  18.251 -18.389  1.00  1.01           O  
ATOM    844  H   SER A  58       7.819  17.681 -14.520  1.00  1.01           H  
ATOM    845  HA  SER A  58       6.999  19.733 -16.440  1.00  1.01           H  
ATOM    846 1HB  SER A  58       8.009  18.059 -17.956  1.00  1.01           H  
ATOM    847 2HB  SER A  58       6.951  16.835 -17.286  1.00  1.01           H  
ATOM    848  HG  SER A  58       5.190  18.042 -17.943  1.00  1.01           H  
ATOM    849  N   ALA A  59       4.578  19.188 -16.020  1.00  0.97           N  
ATOM    850  CA  ALA A  59       3.233  19.001 -15.502  1.00  0.97           C  
ATOM    851  C   ALA A  59       2.143  19.251 -16.535  1.00  0.97           C  
ATOM    852  O   ALA A  59       2.321  20.003 -17.497  1.00  0.97           O  
ATOM    853  CB  ALA A  59       3.005  19.925 -14.328  1.00  0.97           C  
ATOM    854  H   ALA A  59       4.760  19.903 -16.714  1.00  0.97           H  
ATOM    855  HA  ALA A  59       3.147  17.970 -15.177  1.00  0.97           H  
ATOM    856 1HB  ALA A  59       2.005  19.738 -13.943  1.00  0.97           H  
ATOM    857 2HB  ALA A  59       3.743  19.726 -13.550  1.00  0.97           H  
ATOM    858 3HB  ALA A  59       3.084  20.959 -14.647  1.00  0.97           H  
ATOM    859  N   ARG A  60       1.002  18.614 -16.287  1.00  0.92           N  
ATOM    860  CA  ARG A  60      -0.206  18.721 -17.095  1.00  0.92           C  
ATOM    861  C   ARG A  60      -1.397  19.108 -16.242  1.00  0.92           C  
ATOM    862  O   ARG A  60      -1.581  18.583 -15.143  1.00  0.92           O  
ATOM    863  CB  ARG A  60      -0.526  17.404 -17.781  1.00  0.92           C  
ATOM    864  CG  ARG A  60      -1.769  17.451 -18.680  1.00  0.92           C  
ATOM    865  CD  ARG A  60      -2.033  16.163 -19.325  1.00  0.92           C  
ATOM    866  NE  ARG A  60      -3.265  16.184 -20.104  1.00  0.92           N  
ATOM    867  CZ  ARG A  60      -3.340  16.450 -21.421  1.00  0.92           C  
ATOM    868  NH1 ARG A  60      -2.247  16.711 -22.104  1.00  0.92           N  
ATOM    869  NH2 ARG A  60      -4.511  16.445 -22.032  1.00  0.92           N  
ATOM    870  H   ARG A  60       0.988  18.003 -15.471  1.00  0.92           H  
ATOM    871  HA  ARG A  60      -0.055  19.490 -17.852  1.00  0.92           H  
ATOM    872 1HB  ARG A  60       0.318  17.098 -18.395  1.00  0.92           H  
ATOM    873 2HB  ARG A  60      -0.687  16.628 -17.028  1.00  0.92           H  
ATOM    874 1HG  ARG A  60      -2.647  17.693 -18.082  1.00  0.92           H  
ATOM    875 2HG  ARG A  60      -1.637  18.209 -19.452  1.00  0.92           H  
ATOM    876 1HD  ARG A  60      -1.210  15.902 -19.989  1.00  0.92           H  
ATOM    877 2HD  ARG A  60      -2.130  15.410 -18.556  1.00  0.92           H  
ATOM    878  HE  ARG A  60      -4.129  15.983 -19.617  1.00  0.92           H  
ATOM    879 1HH1 ARG A  60      -1.350  16.715 -21.639  1.00  0.92           H  
ATOM    880 2HH1 ARG A  60      -2.304  16.912 -23.092  1.00  0.92           H  
ATOM    881 1HH2 ARG A  60      -5.355  16.248 -21.511  1.00  0.92           H  
ATOM    882 2HH2 ARG A  60      -4.565  16.644 -23.019  1.00  0.92           H  
ATOM    883  N   TYR A  61      -2.214  20.027 -16.750  1.00  0.89           N  
ATOM    884  CA  TYR A  61      -3.381  20.471 -16.001  1.00  0.89           C  
ATOM    885  C   TYR A  61      -4.644  20.280 -16.826  1.00  0.89           C  
ATOM    886  O   TYR A  61      -4.614  20.399 -18.051  1.00  0.89           O  
ATOM    887  CB  TYR A  61      -3.198  21.940 -15.652  1.00  0.89           C  
ATOM    888  CG  TYR A  61      -1.928  22.174 -14.892  1.00  0.89           C  
ATOM    889  CD1 TYR A  61      -0.754  22.387 -15.604  1.00  0.89           C  
ATOM    890  CD2 TYR A  61      -1.909  22.148 -13.524  1.00  0.89           C  
ATOM    891  CE1 TYR A  61       0.429  22.581 -14.947  1.00  0.89           C  
ATOM    892  CE2 TYR A  61      -0.722  22.333 -12.858  1.00  0.89           C  
ATOM    893  CZ  TYR A  61       0.454  22.558 -13.570  1.00  0.89           C  
ATOM    894  OH  TYR A  61       1.661  22.752 -12.918  1.00  0.89           O  
ATOM    895  H   TYR A  61      -2.019  20.428 -17.657  1.00  0.89           H  
ATOM    896  HA  TYR A  61      -3.479  19.882 -15.092  1.00  0.89           H  
ATOM    897 1HB  TYR A  61      -3.181  22.542 -16.562  1.00  0.89           H  
ATOM    898 2HB  TYR A  61      -4.025  22.281 -15.045  1.00  0.89           H  
ATOM    899  HD1 TYR A  61      -0.775  22.399 -16.694  1.00  0.89           H  
ATOM    900  HD2 TYR A  61      -2.830  21.981 -12.971  1.00  0.89           H  
ATOM    901  HE1 TYR A  61       1.344  22.749 -15.514  1.00  0.89           H  
ATOM    902  HE2 TYR A  61      -0.719  22.306 -11.777  1.00  0.89           H  
ATOM    903  HH  TYR A  61       1.625  22.371 -12.055  1.00  0.89           H  
ATOM    904  N   ALA A  62      -5.747  19.968 -16.160  1.00  0.85           N  
ATOM    905  CA  ALA A  62      -7.034  19.824 -16.831  1.00  0.85           C  
ATOM    906  C   ALA A  62      -7.515  21.165 -17.381  1.00  0.85           C  
ATOM    907  O   ALA A  62      -7.299  22.208 -16.774  1.00  0.85           O  
ATOM    908  CB  ALA A  62      -8.063  19.236 -15.879  1.00  0.85           C  
ATOM    909  H   ALA A  62      -5.690  19.837 -15.149  1.00  0.85           H  
ATOM    910  HA  ALA A  62      -6.903  19.142 -17.670  1.00  0.85           H  
ATOM    911 1HB  ALA A  62      -9.007  19.096 -16.393  1.00  0.85           H  
ATOM    912 2HB  ALA A  62      -7.705  18.289 -15.530  1.00  0.85           H  
ATOM    913 3HB  ALA A  62      -8.217  19.876 -15.032  1.00  0.85           H  
ATOM    914  N   ASP A  63      -8.220  21.142 -18.506  1.00  0.82           N  
ATOM    915  CA  ASP A  63      -8.810  22.362 -19.071  1.00  0.82           C  
ATOM    916  C   ASP A  63      -9.210  23.489 -18.058  1.00  0.82           C  
ATOM    917  O   ASP A  63      -8.554  24.529 -18.042  1.00  0.82           O  
ATOM    918  CB  ASP A  63      -9.978  22.006 -20.007  1.00  0.82           C  
ATOM    919  CG  ASP A  63      -9.533  21.401 -21.335  1.00  0.82           C  
ATOM    920  OD1 ASP A  63      -8.373  21.478 -21.657  1.00  0.82           O  
ATOM    921  OD2 ASP A  63     -10.371  20.860 -22.015  1.00  0.82           O  
ATOM    922  H   ASP A  63      -8.351  20.263 -18.988  1.00  0.82           H  
ATOM    923  HA  ASP A  63      -8.047  22.800 -19.716  1.00  0.82           H  
ATOM    924 1HB  ASP A  63     -10.606  21.254 -19.564  1.00  0.82           H  
ATOM    925 2HB  ASP A  63     -10.589  22.890 -20.198  1.00  0.82           H  
ATOM    926  N   PRO A  64     -10.214  23.310 -17.154  1.00  0.79           N  
ATOM    927  CA  PRO A  64     -10.758  24.333 -16.254  1.00  0.79           C  
ATOM    928  C   PRO A  64      -9.799  24.871 -15.190  1.00  0.79           C  
ATOM    929  O   PRO A  64     -10.124  25.851 -14.502  1.00  0.79           O  
ATOM    930  CB  PRO A  64     -11.928  23.602 -15.582  1.00  0.79           C  
ATOM    931  CG  PRO A  64     -11.573  22.141 -15.663  1.00  0.79           C  
ATOM    932  CD  PRO A  64     -10.890  21.992 -16.982  1.00  0.79           C  
ATOM    933  HA  PRO A  64     -11.135  25.164 -16.867  1.00  0.79           H  
ATOM    934 1HB  PRO A  64     -12.037  23.952 -14.546  1.00  0.79           H  
ATOM    935 2HB  PRO A  64     -12.867  23.842 -16.102  1.00  0.79           H  
ATOM    936 1HG  PRO A  64     -10.923  21.855 -14.826  1.00  0.79           H  
ATOM    937 2HG  PRO A  64     -12.480  21.522 -15.582  1.00  0.79           H  
ATOM    938 1HD  PRO A  64     -10.215  21.166 -16.914  1.00  0.79           H  
ATOM    939 2HD  PRO A  64     -11.663  21.850 -17.739  1.00  0.79           H  
ATOM    940  N   VAL A  65      -8.677  24.194 -14.990  1.00  0.75           N  
ATOM    941  CA  VAL A  65      -7.723  24.578 -13.974  1.00  0.75           C  
ATOM    942  C   VAL A  65      -6.399  25.067 -14.578  1.00  0.75           C  
ATOM    943  O   VAL A  65      -5.469  25.475 -13.854  1.00  0.75           O  
ATOM    944  CB  VAL A  65      -7.520  23.383 -13.026  1.00  0.75           C  
ATOM    945  CG1 VAL A  65      -8.850  23.039 -12.328  1.00  0.75           C  
ATOM    946  CG2 VAL A  65      -7.066  22.229 -13.774  1.00  0.75           C  
ATOM    947  H   VAL A  65      -8.427  23.410 -15.590  1.00  0.75           H  
ATOM    948  HA  VAL A  65      -8.149  25.392 -13.393  1.00  0.75           H  
ATOM    949  HB  VAL A  65      -6.793  23.627 -12.310  1.00  0.75           H  
ATOM    950 1HG1 VAL A  65      -8.718  22.206 -11.655  1.00  0.75           H  
ATOM    951 2HG1 VAL A  65      -9.198  23.899 -11.766  1.00  0.75           H  
ATOM    952 3HG1 VAL A  65      -9.591  22.777 -13.070  1.00  0.75           H  
ATOM    953 1HG2 VAL A  65      -6.917  21.390 -13.116  1.00  0.75           H  
ATOM    954 2HG2 VAL A  65      -7.828  21.997 -14.487  1.00  0.75           H  
ATOM    955 3HG2 VAL A  65      -6.142  22.456 -14.282  1.00  0.75           H  
ATOM    956  N   GLU A  66      -6.277  25.017 -15.909  1.00  0.71           N  
ATOM    957  CA  GLU A  66      -5.040  25.499 -16.501  1.00  0.71           C  
ATOM    958  C   GLU A  66      -4.907  26.979 -16.171  1.00  0.71           C  
ATOM    959  O   GLU A  66      -5.855  27.746 -16.326  1.00  0.71           O  
ATOM    960  CB  GLU A  66      -4.986  25.288 -18.023  1.00  0.71           C  
ATOM    961  CG  GLU A  66      -3.613  25.683 -18.642  1.00  0.71           C  
ATOM    962  CD  GLU A  66      -3.481  25.453 -20.142  1.00  0.71           C  
ATOM    963  OE1 GLU A  66      -4.433  25.062 -20.768  1.00  0.71           O  
ATOM    964  OE2 GLU A  66      -2.406  25.671 -20.650  1.00  0.71           O  
ATOM    965  H   GLU A  66      -7.040  24.689 -16.509  1.00  0.71           H  
ATOM    966  HA  GLU A  66      -4.203  24.967 -16.048  1.00  0.71           H  
ATOM    967 1HB  GLU A  66      -5.182  24.235 -18.250  1.00  0.71           H  
ATOM    968 2HB  GLU A  66      -5.767  25.878 -18.503  1.00  0.71           H  
ATOM    969 1HG  GLU A  66      -3.440  26.740 -18.448  1.00  0.71           H  
ATOM    970 2HG  GLU A  66      -2.834  25.121 -18.128  1.00  0.71           H  
ATOM    971  N   GLY A  67      -3.745  27.382 -15.686  1.00  0.67           N  
ATOM    972  CA  GLY A  67      -3.503  28.783 -15.358  1.00  0.67           C  
ATOM    973  C   GLY A  67      -3.988  29.195 -13.962  1.00  0.67           C  
ATOM    974  O   GLY A  67      -3.754  30.329 -13.541  1.00  0.67           O  
ATOM    975  H   GLY A  67      -3.005  26.707 -15.558  1.00  0.67           H  
ATOM    976 1HA  GLY A  67      -2.435  28.983 -15.439  1.00  0.67           H  
ATOM    977 2HA  GLY A  67      -3.992  29.408 -16.105  1.00  0.67           H  
ATOM    978  N   ARG A  68      -4.647  28.287 -13.235  1.00  0.64           N  
ATOM    979  CA  ARG A  68      -5.138  28.614 -11.899  1.00  0.64           C  
ATOM    980  C   ARG A  68      -4.484  27.689 -10.879  1.00  0.64           C  
ATOM    981  O   ARG A  68      -4.238  28.074  -9.734  1.00  0.64           O  
ATOM    982  CB  ARG A  68      -6.645  28.479 -11.815  1.00  0.64           C  
ATOM    983  CG  ARG A  68      -7.433  29.436 -12.682  1.00  0.64           C  
ATOM    984  CD  ARG A  68      -8.857  29.430 -12.289  1.00  0.64           C  
ATOM    985  NE  ARG A  68      -9.527  28.142 -12.514  1.00  0.64           N  
ATOM    986  CZ  ARG A  68     -10.394  27.627 -11.639  1.00  0.64           C  
ATOM    987  NH1 ARG A  68     -10.648  28.260 -10.526  1.00  0.64           N  
ATOM    988  NH2 ARG A  68     -10.977  26.487 -11.897  1.00  0.64           N  
ATOM    989  H   ARG A  68      -4.829  27.363 -13.621  1.00  0.64           H  
ATOM    990  HA  ARG A  68      -4.868  29.642 -11.658  1.00  0.64           H  
ATOM    991 1HB  ARG A  68      -6.929  27.485 -12.136  1.00  0.64           H  
ATOM    992 2HB  ARG A  68      -6.972  28.606 -10.779  1.00  0.64           H  
ATOM    993 1HG  ARG A  68      -7.040  30.447 -12.564  1.00  0.64           H  
ATOM    994 2HG  ARG A  68      -7.354  29.127 -13.730  1.00  0.64           H  
ATOM    995 1HD  ARG A  68      -8.932  29.671 -11.221  1.00  0.64           H  
ATOM    996 2HD  ARG A  68      -9.387  30.188 -12.861  1.00  0.64           H  
ATOM    997  HE  ARG A  68      -9.369  27.595 -13.378  1.00  0.64           H  
ATOM    998 1HH1 ARG A  68     -10.202  29.144 -10.320  1.00  0.64           H  
ATOM    999 2HH1 ARG A  68     -11.304  27.856  -9.853  1.00  0.64           H  
ATOM   1000 1HH2 ARG A  68     -10.771  26.035 -12.793  1.00  0.64           H  
ATOM   1001 2HH2 ARG A  68     -11.625  26.072 -11.206  1.00  0.64           H  
ATOM   1002  N   PHE A  69      -4.209  26.456 -11.304  1.00  0.63           N  
ATOM   1003  CA  PHE A  69      -3.561  25.469 -10.446  1.00  0.63           C  
ATOM   1004  C   PHE A  69      -2.113  25.216 -10.873  1.00  0.63           C  
ATOM   1005  O   PHE A  69      -1.808  25.153 -12.065  1.00  0.63           O  
ATOM   1006  CB  PHE A  69      -4.357  24.170 -10.467  1.00  0.63           C  
ATOM   1007  CG  PHE A  69      -5.708  24.218  -9.698  1.00  0.63           C  
ATOM   1008  CD1 PHE A  69      -6.767  25.020 -10.103  1.00  0.63           C  
ATOM   1009  CD2 PHE A  69      -5.925  23.390  -8.627  1.00  0.63           C  
ATOM   1010  CE1 PHE A  69      -7.981  25.009  -9.433  1.00  0.63           C  
ATOM   1011  CE2 PHE A  69      -7.136  23.362  -7.966  1.00  0.63           C  
ATOM   1012  CZ  PHE A  69      -8.163  24.175  -8.363  1.00  0.63           C  
ATOM   1013  H   PHE A  69      -4.485  26.174 -12.240  1.00  0.63           H  
ATOM   1014  HA  PHE A  69      -3.557  25.849  -9.435  1.00  0.63           H  
ATOM   1015 1HB  PHE A  69      -4.557  23.889 -11.501  1.00  0.63           H  
ATOM   1016 2HB  PHE A  69      -3.750  23.388 -10.036  1.00  0.63           H  
ATOM   1017  HD1 PHE A  69      -6.633  25.658 -10.958  1.00  0.63           H  
ATOM   1018  HD2 PHE A  69      -5.129  22.750  -8.304  1.00  0.63           H  
ATOM   1019  HE1 PHE A  69      -8.798  25.654  -9.765  1.00  0.63           H  
ATOM   1020  HE2 PHE A  69      -7.273  22.697  -7.123  1.00  0.63           H  
ATOM   1021  HZ  PHE A  69      -9.120  24.156  -7.834  1.00  0.63           H  
ATOM   1022  N   THR A  70      -1.235  25.044  -9.886  1.00  0.63           N  
ATOM   1023  CA  THR A  70       0.167  24.694 -10.106  1.00  0.63           C  
ATOM   1024  C   THR A  70       0.543  23.464  -9.285  1.00  0.63           C  
ATOM   1025  O   THR A  70       0.238  23.386  -8.096  1.00  0.63           O  
ATOM   1026  CB  THR A  70       1.120  25.866  -9.759  1.00  0.63           C  
ATOM   1027  OG1 THR A  70       0.819  26.994 -10.592  1.00  0.63           O  
ATOM   1028  CG2 THR A  70       2.576  25.450  -9.973  1.00  0.63           C  
ATOM   1029  H   THR A  70      -1.570  25.159  -8.933  1.00  0.63           H  
ATOM   1030  HA  THR A  70       0.307  24.457 -11.158  1.00  0.63           H  
ATOM   1031  HB  THR A  70       0.979  26.152  -8.714  1.00  0.63           H  
ATOM   1032  HG1 THR A  70       0.761  26.706 -11.511  1.00  0.63           H  
ATOM   1033 1HG2 THR A  70       3.229  26.284  -9.728  1.00  0.63           H  
ATOM   1034 2HG2 THR A  70       2.822  24.605  -9.332  1.00  0.63           H  
ATOM   1035 3HG2 THR A  70       2.723  25.167 -11.016  1.00  0.63           H  
ATOM   1036  N   ILE A  71       1.213  22.501  -9.905  1.00  0.66           N  
ATOM   1037  CA  ILE A  71       1.631  21.315  -9.162  1.00  0.66           C  
ATOM   1038  C   ILE A  71       3.153  21.303  -9.093  1.00  0.66           C  
ATOM   1039  O   ILE A  71       3.822  21.664 -10.065  1.00  0.66           O  
ATOM   1040  CB  ILE A  71       1.063  20.017  -9.789  1.00  0.66           C  
ATOM   1041  CG1 ILE A  71       1.336  18.794  -8.931  1.00  0.66           C  
ATOM   1042  CG2 ILE A  71       1.626  19.761 -11.146  1.00  0.66           C  
ATOM   1043  CD1 ILE A  71       0.531  17.594  -9.394  1.00  0.66           C  
ATOM   1044  H   ILE A  71       1.435  22.603 -10.887  1.00  0.66           H  
ATOM   1045  HA  ILE A  71       1.250  21.380  -8.149  1.00  0.66           H  
ATOM   1046  HB  ILE A  71      -0.019  20.115  -9.871  1.00  0.66           H  
ATOM   1047 1HG1 ILE A  71       2.397  18.552  -8.952  1.00  0.66           H  
ATOM   1048 2HG1 ILE A  71       1.054  19.008  -7.905  1.00  0.66           H  
ATOM   1049 1HG2 ILE A  71       1.186  18.851 -11.561  1.00  0.66           H  
ATOM   1050 2HG2 ILE A  71       1.400  20.570 -11.778  1.00  0.66           H  
ATOM   1051 3HG2 ILE A  71       2.706  19.644 -11.078  1.00  0.66           H  
ATOM   1052 1HD1 ILE A  71       0.737  16.739  -8.753  1.00  0.66           H  
ATOM   1053 2HD1 ILE A  71      -0.526  17.835  -9.358  1.00  0.66           H  
ATOM   1054 3HD1 ILE A  71       0.800  17.352 -10.409  1.00  0.66           H  
ATOM   1055  N   SER A  72       3.690  20.924  -7.937  1.00  0.70           N  
ATOM   1056  CA  SER A  72       5.136  20.893  -7.727  1.00  0.70           C  
ATOM   1057  C   SER A  72       5.554  19.746  -6.823  1.00  0.70           C  
ATOM   1058  O   SER A  72       4.736  19.160  -6.117  1.00  0.70           O  
ATOM   1059  CB  SER A  72       5.614  22.210  -7.129  1.00  0.70           C  
ATOM   1060  OG  SER A  72       5.090  22.402  -5.844  1.00  0.70           O  
ATOM   1061  H   SER A  72       3.054  20.662  -7.182  1.00  0.70           H  
ATOM   1062  HA  SER A  72       5.621  20.759  -8.694  1.00  0.70           H  
ATOM   1063 1HB  SER A  72       6.702  22.214  -7.084  1.00  0.70           H  
ATOM   1064 2HB  SER A  72       5.310  23.033  -7.776  1.00  0.70           H  
ATOM   1065  HG  SER A  72       4.140  22.493  -5.961  1.00  0.70           H  
ATOM   1066  N   ARG A  73       6.844  19.436  -6.821  1.00  0.76           N  
ATOM   1067  CA  ARG A  73       7.333  18.334  -6.002  1.00  0.76           C  
ATOM   1068  C   ARG A  73       8.603  18.643  -5.232  1.00  0.76           C  
ATOM   1069  O   ARG A  73       9.526  19.277  -5.750  1.00  0.76           O  
ATOM   1070  CB  ARG A  73       7.597  17.128  -6.876  1.00  0.76           C  
ATOM   1071  CG  ARG A  73       8.126  15.950  -6.162  1.00  0.76           C  
ATOM   1072  CD  ARG A  73       8.357  14.869  -7.061  1.00  0.76           C  
ATOM   1073  NE  ARG A  73       7.171  14.370  -7.662  1.00  0.76           N  
ATOM   1074  CZ  ARG A  73       7.213  13.324  -8.460  1.00  0.76           C  
ATOM   1075  NH1 ARG A  73       8.383  12.803  -8.673  1.00  0.76           N  
ATOM   1076  NH2 ARG A  73       6.130  12.820  -8.985  1.00  0.76           N  
ATOM   1077  H   ARG A  73       7.488  19.952  -7.406  1.00  0.76           H  
ATOM   1078  HA  ARG A  73       6.564  18.077  -5.276  1.00  0.76           H  
ATOM   1079 1HB  ARG A  73       6.678  16.806  -7.319  1.00  0.76           H  
ATOM   1080 2HB  ARG A  73       8.289  17.384  -7.678  1.00  0.76           H  
ATOM   1081 1HG  ARG A  73       9.095  16.184  -5.725  1.00  0.76           H  
ATOM   1082 2HG  ARG A  73       7.439  15.632  -5.377  1.00  0.76           H  
ATOM   1083 1HD  ARG A  73       9.041  15.182  -7.850  1.00  0.76           H  
ATOM   1084 2HD  ARG A  73       8.804  14.050  -6.509  1.00  0.76           H  
ATOM   1085  HE  ARG A  73       6.283  14.800  -7.456  1.00  0.76           H  
ATOM   1086 1HH1 ARG A  73       9.203  13.214  -8.247  1.00  0.76           H  
ATOM   1087 2HH1 ARG A  73       8.512  12.004  -9.289  1.00  0.76           H  
ATOM   1088 1HH2 ARG A  73       5.242  13.248  -8.805  1.00  0.76           H  
ATOM   1089 2HH2 ARG A  73       6.183  11.956  -9.534  1.00  0.76           H  
ATOM   1090  N   ASP A  74       8.641  18.170  -3.988  1.00  0.81           N  
ATOM   1091  CA  ASP A  74       9.813  18.275  -3.142  1.00  0.81           C  
ATOM   1092  C   ASP A  74      10.244  16.869  -2.715  1.00  0.81           C  
ATOM   1093  O   ASP A  74       9.733  16.313  -1.732  1.00  0.81           O  
ATOM   1094  CB  ASP A  74       9.498  19.151  -1.928  1.00  0.81           C  
ATOM   1095  CG  ASP A  74      10.694  19.401  -1.015  1.00  0.81           C  
ATOM   1096  OD1 ASP A  74      11.633  18.649  -1.066  1.00  0.81           O  
ATOM   1097  OD2 ASP A  74      10.650  20.357  -0.250  1.00  0.81           O  
ATOM   1098  H   ASP A  74       7.824  17.682  -3.621  1.00  0.81           H  
ATOM   1099  HA  ASP A  74      10.624  18.730  -3.710  1.00  0.81           H  
ATOM   1100 1HB  ASP A  74       9.111  20.113  -2.270  1.00  0.81           H  
ATOM   1101 2HB  ASP A  74       8.709  18.672  -1.342  1.00  0.81           H  
ATOM   1102  N   ASP A  75      11.215  16.306  -3.446  1.00  0.85           N  
ATOM   1103  CA  ASP A  75      11.675  14.935  -3.218  1.00  0.85           C  
ATOM   1104  C   ASP A  75      12.227  14.716  -1.815  1.00  0.85           C  
ATOM   1105  O   ASP A  75      12.064  13.641  -1.242  1.00  0.85           O  
ATOM   1106  CB  ASP A  75      12.753  14.552  -4.235  1.00  0.85           C  
ATOM   1107  CG  ASP A  75      12.224  14.292  -5.640  1.00  0.85           C  
ATOM   1108  OD1 ASP A  75      11.039  14.112  -5.799  1.00  0.85           O  
ATOM   1109  OD2 ASP A  75      13.015  14.277  -6.544  1.00  0.85           O  
ATOM   1110  H   ASP A  75      11.613  16.841  -4.207  1.00  0.85           H  
ATOM   1111  HA  ASP A  75      10.823  14.267  -3.351  1.00  0.85           H  
ATOM   1112 1HB  ASP A  75      13.495  15.349  -4.286  1.00  0.85           H  
ATOM   1113 2HB  ASP A  75      13.268  13.655  -3.890  1.00  0.85           H  
ATOM   1114  N   ALA A  76      12.846  15.744  -1.241  1.00  0.85           N  
ATOM   1115  CA  ALA A  76      13.464  15.651   0.080  1.00  0.85           C  
ATOM   1116  C   ALA A  76      12.457  15.268   1.158  1.00  0.85           C  
ATOM   1117  O   ALA A  76      12.822  14.656   2.165  1.00  0.85           O  
ATOM   1118  CB  ALA A  76      14.113  16.970   0.449  1.00  0.85           C  
ATOM   1119  H   ALA A  76      12.888  16.631  -1.734  1.00  0.85           H  
ATOM   1120  HA  ALA A  76      14.226  14.876   0.038  1.00  0.85           H  
ATOM   1121 1HB  ALA A  76      14.594  16.878   1.421  1.00  0.85           H  
ATOM   1122 2HB  ALA A  76      14.853  17.235  -0.302  1.00  0.85           H  
ATOM   1123 3HB  ALA A  76      13.346  17.746   0.494  1.00  0.85           H  
ATOM   1124  N   LYS A  77      11.201  15.675   0.977  1.00  0.82           N  
ATOM   1125  CA  LYS A  77      10.158  15.394   1.949  1.00  0.82           C  
ATOM   1126  C   LYS A  77       9.186  14.352   1.408  1.00  0.82           C  
ATOM   1127  O   LYS A  77       8.114  14.128   1.977  1.00  0.82           O  
ATOM   1128  CB  LYS A  77       9.411  16.673   2.329  1.00  0.82           C  
ATOM   1129  CG  LYS A  77      10.279  17.730   3.033  1.00  0.82           C  
ATOM   1130  CD  LYS A  77       9.426  18.866   3.625  1.00  0.82           C  
ATOM   1131  CE  LYS A  77       8.881  19.828   2.566  1.00  0.82           C  
ATOM   1132  NZ  LYS A  77       9.941  20.683   1.983  1.00  0.82           N  
ATOM   1133  H   LYS A  77      10.943  16.158   0.113  1.00  0.82           H  
ATOM   1134  HA  LYS A  77      10.618  14.983   2.848  1.00  0.82           H  
ATOM   1135 1HB  LYS A  77       9.007  17.132   1.421  1.00  0.82           H  
ATOM   1136 2HB  LYS A  77       8.569  16.430   2.977  1.00  0.82           H  
ATOM   1137 1HG  LYS A  77      10.865  17.261   3.823  1.00  0.82           H  
ATOM   1138 2HG  LYS A  77      10.970  18.161   2.298  1.00  0.82           H  
ATOM   1139 1HD  LYS A  77       8.584  18.434   4.167  1.00  0.82           H  
ATOM   1140 2HD  LYS A  77      10.030  19.436   4.329  1.00  0.82           H  
ATOM   1141 1HE  LYS A  77       8.416  19.253   1.762  1.00  0.82           H  
ATOM   1142 2HE  LYS A  77       8.129  20.467   3.025  1.00  0.82           H  
ATOM   1143 1HZ  LYS A  77       9.550  21.290   1.275  1.00  0.82           H  
ATOM   1144 2HZ  LYS A  77      10.385  21.234   2.686  1.00  0.82           H  
ATOM   1145 3HZ  LYS A  77      10.645  20.106   1.505  1.00  0.82           H  
ATOM   1146  N   ASN A  78       9.509  13.792   0.240  1.00  0.77           N  
ATOM   1147  CA  ASN A  78       8.682  12.799  -0.433  1.00  0.77           C  
ATOM   1148  C   ASN A  78       7.252  13.357  -0.531  1.00  0.77           C  
ATOM   1149  O   ASN A  78       6.277  12.658  -0.217  1.00  0.77           O  
ATOM   1150  CB  ASN A  78       8.772  11.483   0.326  1.00  0.77           C  
ATOM   1151  CG  ASN A  78       8.446  10.239  -0.471  1.00  0.77           C  
ATOM   1152  OD1 ASN A  78       8.707  10.174  -1.688  1.00  0.77           O  
ATOM   1153  ND2 ASN A  78       7.940   9.235   0.197  1.00  0.77           N  
ATOM   1154  H   ASN A  78      10.412  14.000  -0.180  1.00  0.77           H  
ATOM   1155  HA  ASN A  78       9.058  12.658  -1.450  1.00  0.77           H  
ATOM   1156 1HB  ASN A  78       9.781  11.376   0.729  1.00  0.77           H  
ATOM   1157 2HB  ASN A  78       8.090  11.522   1.179  1.00  0.77           H  
ATOM   1158 1HD2 ASN A  78       7.732   8.370  -0.260  1.00  0.77           H  
ATOM   1159 2HD2 ASN A  78       7.701   9.322   1.178  1.00  0.77           H  
ATOM   1160  N   THR A  79       7.145  14.642  -0.928  1.00  0.71           N  
ATOM   1161  CA  THR A  79       5.856  15.334  -0.976  1.00  0.71           C  
ATOM   1162  C   THR A  79       5.538  16.077  -2.286  1.00  0.71           C  
ATOM   1163  O   THR A  79       6.386  16.756  -2.877  1.00  0.71           O  
ATOM   1164  CB  THR A  79       5.765  16.343   0.195  1.00  0.71           C  
ATOM   1165  OG1 THR A  79       5.929  15.649   1.456  1.00  0.71           O  
ATOM   1166  CG2 THR A  79       4.397  17.052   0.221  1.00  0.71           C  
ATOM   1167  H   THR A  79       7.995  15.152  -1.177  1.00  0.71           H  
ATOM   1168  HA  THR A  79       5.083  14.585  -0.834  1.00  0.71           H  
ATOM   1169  HB  THR A  79       6.556  17.085   0.092  1.00  0.71           H  
ATOM   1170  HG1 THR A  79       6.741  15.094   1.473  1.00  0.71           H  
ATOM   1171 1HG2 THR A  79       4.372  17.736   1.061  1.00  0.71           H  
ATOM   1172 2HG2 THR A  79       4.233  17.606  -0.690  1.00  0.71           H  
ATOM   1173 3HG2 THR A  79       3.611  16.329   0.337  1.00  0.71           H  
ATOM   1174  N   VAL A  80       4.284  15.959  -2.716  1.00  0.66           N  
ATOM   1175  CA  VAL A  80       3.761  16.681  -3.878  1.00  0.66           C  
ATOM   1176  C   VAL A  80       2.725  17.705  -3.447  1.00  0.66           C  
ATOM   1177  O   VAL A  80       1.910  17.465  -2.553  1.00  0.66           O  
ATOM   1178  CB  VAL A  80       3.214  15.720  -4.952  1.00  0.66           C  
ATOM   1179  CG1 VAL A  80       2.544  16.475  -6.109  1.00  0.66           C  
ATOM   1180  CG2 VAL A  80       4.384  14.980  -5.508  1.00  0.66           C  
ATOM   1181  H   VAL A  80       3.655  15.362  -2.176  1.00  0.66           H  
ATOM   1182  HA  VAL A  80       4.582  17.226  -4.339  1.00  0.66           H  
ATOM   1183  HB  VAL A  80       2.484  15.038  -4.512  1.00  0.66           H  
ATOM   1184 1HG1 VAL A  80       2.199  15.761  -6.856  1.00  0.66           H  
ATOM   1185 2HG1 VAL A  80       1.695  17.045  -5.742  1.00  0.66           H  
ATOM   1186 3HG1 VAL A  80       3.262  17.154  -6.566  1.00  0.66           H  
ATOM   1187 1HG2 VAL A  80       4.055  14.329  -6.266  1.00  0.66           H  
ATOM   1188 2HG2 VAL A  80       5.065  15.703  -5.930  1.00  0.66           H  
ATOM   1189 3HG2 VAL A  80       4.880  14.425  -4.724  1.00  0.66           H  
ATOM   1190  N   TYR A  81       2.815  18.893  -4.021  1.00  0.62           N  
ATOM   1191  CA  TYR A  81       1.909  19.961  -3.645  1.00  0.62           C  
ATOM   1192  C   TYR A  81       1.056  20.433  -4.800  1.00  0.62           C  
ATOM   1193  O   TYR A  81       1.493  20.445  -5.952  1.00  0.62           O  
ATOM   1194  CB  TYR A  81       2.696  21.156  -3.128  1.00  0.62           C  
ATOM   1195  CG  TYR A  81       3.510  20.891  -1.901  1.00  0.62           C  
ATOM   1196  CD1 TYR A  81       4.809  20.396  -2.019  1.00  0.62           C  
ATOM   1197  CD2 TYR A  81       2.976  21.153  -0.663  1.00  0.62           C  
ATOM   1198  CE1 TYR A  81       5.561  20.178  -0.881  1.00  0.62           C  
ATOM   1199  CE2 TYR A  81       3.722  20.936   0.468  1.00  0.62           C  
ATOM   1200  CZ  TYR A  81       5.006  20.456   0.369  1.00  0.62           C  
ATOM   1201  OH  TYR A  81       5.735  20.244   1.512  1.00  0.62           O  
ATOM   1202  H   TYR A  81       3.513  19.043  -4.747  1.00  0.62           H  
ATOM   1203  HA  TYR A  81       1.240  19.600  -2.871  1.00  0.62           H  
ATOM   1204 1HB  TYR A  81       3.370  21.508  -3.909  1.00  0.62           H  
ATOM   1205 2HB  TYR A  81       2.002  21.968  -2.904  1.00  0.62           H  
ATOM   1206  HD1 TYR A  81       5.232  20.186  -3.007  1.00  0.62           H  
ATOM   1207  HD2 TYR A  81       1.957  21.536  -0.584  1.00  0.62           H  
ATOM   1208  HE1 TYR A  81       6.576  19.793  -0.961  1.00  0.62           H  
ATOM   1209  HE2 TYR A  81       3.295  21.147   1.448  1.00  0.62           H  
ATOM   1210  HH  TYR A  81       5.193  20.457   2.278  1.00  0.62           H  
ATOM   1211  N   LEU A  82      -0.158  20.861  -4.475  1.00  0.61           N  
ATOM   1212  CA  LEU A  82      -1.056  21.454  -5.456  1.00  0.61           C  
ATOM   1213  C   LEU A  82      -1.485  22.812  -4.941  1.00  0.61           C  
ATOM   1214  O   LEU A  82      -2.118  22.922  -3.886  1.00  0.61           O  
ATOM   1215  CB  LEU A  82      -2.306  20.597  -5.670  1.00  0.61           C  
ATOM   1216  CG  LEU A  82      -3.328  21.132  -6.685  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82      -2.671  21.107  -8.090  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82      -4.612  20.290  -6.618  1.00  0.61           C  
ATOM   1219  H   LEU A  82      -0.445  20.802  -3.500  1.00  0.61           H  
ATOM   1220  HA  LEU A  82      -0.533  21.584  -6.401  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82      -1.985  19.638  -6.027  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82      -2.810  20.458  -4.719  1.00  0.61           H  
ATOM   1223  HG  LEU A  82      -3.573  22.172  -6.449  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82      -3.354  21.480  -8.832  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82      -1.774  21.723  -8.080  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82      -2.402  20.081  -8.339  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82      -5.339  20.659  -7.325  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82      -4.379  19.281  -6.850  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82      -5.027  20.342  -5.619  1.00  0.61           H  
ATOM   1230  N   GLU A  83      -1.143  23.849  -5.673  1.00  0.60           N  
ATOM   1231  CA  GLU A  83      -1.481  25.183  -5.240  1.00  0.60           C  
ATOM   1232  C   GLU A  83      -2.516  25.750  -6.163  1.00  0.60           C  
ATOM   1233  O   GLU A  83      -2.417  25.617  -7.381  1.00  0.60           O  
ATOM   1234  CB  GLU A  83      -0.236  26.065  -5.159  1.00  0.60           C  
ATOM   1235  CG  GLU A  83      -0.493  27.465  -4.632  1.00  0.60           C  
ATOM   1236  CD  GLU A  83       0.777  28.201  -4.369  1.00  0.60           C  
ATOM   1237  OE1 GLU A  83       1.505  27.758  -3.507  1.00  0.60           O  
ATOM   1238  OE2 GLU A  83       1.038  29.188  -5.011  1.00  0.60           O  
ATOM   1239  H   GLU A  83      -0.630  23.712  -6.538  1.00  0.60           H  
ATOM   1240  HA  GLU A  83      -1.920  25.137  -4.248  1.00  0.60           H  
ATOM   1241 1HB  GLU A  83       0.500  25.593  -4.507  1.00  0.60           H  
ATOM   1242 2HB  GLU A  83       0.209  26.152  -6.151  1.00  0.60           H  
ATOM   1243 1HG  GLU A  83      -1.084  28.022  -5.361  1.00  0.60           H  
ATOM   1244 2HG  GLU A  83      -1.074  27.395  -3.709  1.00  0.60           H  
ATOM   1245  N   MET A  84      -3.514  26.387  -5.595  1.00  0.60           N  
ATOM   1246  CA  MET A  84      -4.562  26.953  -6.409  1.00  0.60           C  
ATOM   1247  C   MET A  84      -4.778  28.415  -6.105  1.00  0.60           C  
ATOM   1248  O   MET A  84      -4.773  28.835  -4.947  1.00  0.60           O  
ATOM   1249  CB  MET A  84      -5.791  26.087  -6.179  1.00  0.60           C  
ATOM   1250  CG  MET A  84      -6.248  26.028  -4.772  1.00  0.60           C  
ATOM   1251  SD  MET A  84      -7.426  24.673  -4.439  1.00  0.60           S  
ATOM   1252  CE  MET A  84      -6.270  23.298  -4.428  1.00  0.60           C  
ATOM   1253  H   MET A  84      -3.555  26.450  -4.577  1.00  0.60           H  
ATOM   1254  HA  MET A  84      -4.276  26.882  -7.455  1.00  0.60           H  
ATOM   1255 1HB  MET A  84      -6.604  26.423  -6.817  1.00  0.60           H  
ATOM   1256 2HB  MET A  84      -5.543  25.079  -6.455  1.00  0.60           H  
ATOM   1257 1HG  MET A  84      -5.397  25.852  -4.171  1.00  0.60           H  
ATOM   1258 2HG  MET A  84      -6.670  26.972  -4.488  1.00  0.60           H  
ATOM   1259 1HE  MET A  84      -6.810  22.372  -4.240  1.00  0.60           H  
ATOM   1260 2HE  MET A  84      -5.763  23.236  -5.385  1.00  0.60           H  
ATOM   1261 3HE  MET A  84      -5.526  23.454  -3.650  1.00  0.60           H  
ATOM   1262  N   SER A  85      -4.995  29.185  -7.169  1.00  0.60           N  
ATOM   1263  CA  SER A  85      -5.245  30.616  -7.097  1.00  0.60           C  
ATOM   1264  C   SER A  85      -6.592  30.979  -7.689  1.00  0.60           C  
ATOM   1265  O   SER A  85      -7.153  30.225  -8.488  1.00  0.60           O  
ATOM   1266  CB  SER A  85      -4.157  31.377  -7.844  1.00  0.60           C  
ATOM   1267  OG  SER A  85      -2.899  31.198  -7.256  1.00  0.60           O  
ATOM   1268  H   SER A  85      -4.934  28.758  -8.095  1.00  0.60           H  
ATOM   1269  HA  SER A  85      -5.241  30.921  -6.052  1.00  0.60           H  
ATOM   1270 1HB  SER A  85      -4.129  31.037  -8.883  1.00  0.60           H  
ATOM   1271 2HB  SER A  85      -4.407  32.437  -7.856  1.00  0.60           H  
ATOM   1272  HG  SER A  85      -2.621  30.306  -7.479  1.00  0.60           H  
ATOM   1273  N   SER A  86      -7.097  32.151  -7.312  1.00  0.62           N  
ATOM   1274  CA  SER A  86      -8.346  32.675  -7.844  1.00  0.62           C  
ATOM   1275  C   SER A  86      -9.496  31.679  -7.715  1.00  0.62           C  
ATOM   1276  O   SER A  86     -10.225  31.436  -8.680  1.00  0.62           O  
ATOM   1277  CB  SER A  86      -8.154  33.054  -9.299  1.00  0.62           C  
ATOM   1278  OG  SER A  86      -7.161  34.037  -9.437  1.00  0.62           O  
ATOM   1279  H   SER A  86      -6.595  32.705  -6.631  1.00  0.62           H  
ATOM   1280  HA  SER A  86      -8.599  33.572  -7.284  1.00  0.62           H  
ATOM   1281 1HB  SER A  86      -7.890  32.176  -9.887  1.00  0.62           H  
ATOM   1282 2HB  SER A  86      -9.095  33.432  -9.693  1.00  0.62           H  
ATOM   1283  HG  SER A  86      -7.475  34.801  -8.945  1.00  0.62           H  
ATOM   1284  N   LEU A  87      -9.664  31.103  -6.524  1.00  0.63           N  
ATOM   1285  CA  LEU A  87     -10.703  30.099  -6.324  1.00  0.63           C  
ATOM   1286  C   LEU A  87     -12.125  30.582  -6.522  1.00  0.63           C  
ATOM   1287  O   LEU A  87     -12.486  31.685  -6.122  1.00  0.63           O  
ATOM   1288  CB  LEU A  87     -10.549  29.487  -4.940  1.00  0.63           C  
ATOM   1289  CG  LEU A  87      -9.354  28.595  -4.801  1.00  0.63           C  
ATOM   1290  CD1 LEU A  87      -9.226  28.138  -3.353  1.00  0.63           C  
ATOM   1291  CD2 LEU A  87      -9.553  27.433  -5.773  1.00  0.63           C  
ATOM   1292  H   LEU A  87      -9.044  31.342  -5.743  1.00  0.63           H  
ATOM   1293  HA  LEU A  87     -10.533  29.306  -7.055  1.00  0.63           H  
ATOM   1294 1HB  LEU A  87     -10.456  30.293  -4.205  1.00  0.63           H  
ATOM   1295 2HB  LEU A  87     -11.437  28.913  -4.716  1.00  0.63           H  
ATOM   1296  HG  LEU A  87      -8.440  29.141  -5.067  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  87      -8.383  27.494  -3.227  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  87      -9.094  29.022  -2.724  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  87     -10.124  27.603  -3.064  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  87      -8.738  26.773  -5.738  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  87     -10.463  26.895  -5.511  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  87      -9.645  27.821  -6.790  1.00  0.63           H  
ATOM   1303  N   LYS A  88     -12.943  29.744  -7.145  1.00  0.63           N  
ATOM   1304  CA  LYS A  88     -14.341  30.071  -7.372  1.00  0.63           C  
ATOM   1305  C   LYS A  88     -15.197  29.178  -6.473  1.00  0.63           C  
ATOM   1306  O   LYS A  88     -14.744  28.108  -6.090  1.00  0.63           O  
ATOM   1307  CB  LYS A  88     -14.673  29.870  -8.860  1.00  0.63           C  
ATOM   1308  CG  LYS A  88     -13.797  30.694  -9.805  1.00  0.63           C  
ATOM   1309  CD  LYS A  88     -14.016  32.198  -9.609  1.00  0.63           C  
ATOM   1310  CE  LYS A  88     -13.207  33.014 -10.614  1.00  0.63           C  
ATOM   1311  NZ  LYS A  88     -13.408  34.487 -10.433  1.00  0.63           N  
ATOM   1312  H   LYS A  88     -12.589  28.842  -7.489  1.00  0.63           H  
ATOM   1313  HA  LYS A  88     -14.486  31.114  -7.120  1.00  0.63           H  
ATOM   1314 1HB  LYS A  88     -14.526  28.815  -9.119  1.00  0.63           H  
ATOM   1315 2HB  LYS A  88     -15.710  30.115  -9.059  1.00  0.63           H  
ATOM   1316 1HG  LYS A  88     -12.744  30.463  -9.614  1.00  0.63           H  
ATOM   1317 2HG  LYS A  88     -14.023  30.431 -10.837  1.00  0.63           H  
ATOM   1318 1HD  LYS A  88     -15.074  32.433  -9.721  1.00  0.63           H  
ATOM   1319 2HD  LYS A  88     -13.703  32.476  -8.599  1.00  0.63           H  
ATOM   1320 1HE  LYS A  88     -12.147  32.783 -10.481  1.00  0.63           H  
ATOM   1321 2HE  LYS A  88     -13.505  32.738 -11.624  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  88     -12.852  34.987 -11.111  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  88     -14.384  34.714 -10.563  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  88     -13.122  34.750  -9.501  1.00  0.63           H  
ATOM   1325  N   PRO A  89     -16.431  29.549  -6.106  1.00  0.63           N  
ATOM   1326  CA  PRO A  89     -17.353  28.708  -5.351  1.00  0.63           C  
ATOM   1327  C   PRO A  89     -17.496  27.307  -5.970  1.00  0.63           C  
ATOM   1328  O   PRO A  89     -17.634  26.303  -5.259  1.00  0.63           O  
ATOM   1329  CB  PRO A  89     -18.651  29.511  -5.432  1.00  0.63           C  
ATOM   1330  CG  PRO A  89     -18.186  30.949  -5.536  1.00  0.63           C  
ATOM   1331  CD  PRO A  89     -16.961  30.889  -6.425  1.00  0.63           C  
ATOM   1332  HA  PRO A  89     -17.027  28.645  -4.308  1.00  0.63           H  
ATOM   1333 1HB  PRO A  89     -19.248  29.182  -6.295  1.00  0.63           H  
ATOM   1334 2HB  PRO A  89     -19.256  29.322  -4.531  1.00  0.63           H  
ATOM   1335 1HG  PRO A  89     -18.987  31.584  -5.944  1.00  0.63           H  
ATOM   1336 2HG  PRO A  89     -17.955  31.334  -4.528  1.00  0.63           H  
ATOM   1337 1HD  PRO A  89     -17.246  30.964  -7.481  1.00  0.63           H  
ATOM   1338 2HD  PRO A  89     -16.285  31.677  -6.123  1.00  0.63           H  
ATOM   1339  N   GLY A  90     -17.364  27.226  -7.303  1.00  0.63           N  
ATOM   1340  CA  GLY A  90     -17.494  25.973  -8.042  1.00  0.63           C  
ATOM   1341  C   GLY A  90     -16.294  25.037  -7.883  1.00  0.63           C  
ATOM   1342  O   GLY A  90     -16.326  23.902  -8.356  1.00  0.63           O  
ATOM   1343  H   GLY A  90     -17.216  28.069  -7.834  1.00  0.63           H  
ATOM   1344 1HA  GLY A  90     -18.397  25.459  -7.713  1.00  0.63           H  
ATOM   1345 2HA  GLY A  90     -17.633  26.200  -9.098  1.00  0.63           H  
ATOM   1346  N   ASP A  91     -15.246  25.499  -7.202  1.00  0.62           N  
ATOM   1347  CA  ASP A  91     -14.072  24.681  -6.950  1.00  0.62           C  
ATOM   1348  C   ASP A  91     -14.203  23.958  -5.611  1.00  0.62           C  
ATOM   1349  O   ASP A  91     -13.285  23.231  -5.203  1.00  0.62           O  
ATOM   1350  CB  ASP A  91     -12.795  25.534  -6.957  1.00  0.62           C  
ATOM   1351  CG  ASP A  91     -12.391  26.102  -8.349  1.00  0.62           C  
ATOM   1352  OD1 ASP A  91     -12.307  25.355  -9.334  1.00  0.62           O  
ATOM   1353  OD2 ASP A  91     -12.196  27.304  -8.439  1.00  0.62           O  
ATOM   1354  H   ASP A  91     -15.256  26.444  -6.826  1.00  0.62           H  
ATOM   1355  HA  ASP A  91     -14.001  23.929  -7.732  1.00  0.62           H  
ATOM   1356 1HB  ASP A  91     -12.930  26.371  -6.272  1.00  0.62           H  
ATOM   1357 2HB  ASP A  91     -11.964  24.945  -6.573  1.00  0.62           H  
ATOM   1358  N   SER A  92     -15.340  24.157  -4.916  1.00  0.60           N  
ATOM   1359  CA  SER A  92     -15.550  23.475  -3.647  1.00  0.60           C  
ATOM   1360  C   SER A  92     -15.637  21.982  -3.959  1.00  0.60           C  
ATOM   1361  O   SER A  92     -16.448  21.566  -4.789  1.00  0.60           O  
ATOM   1362  CB  SER A  92     -16.853  23.914  -3.011  1.00  0.60           C  
ATOM   1363  OG  SER A  92     -16.875  25.293  -2.740  1.00  0.60           O  
ATOM   1364  H   SER A  92     -16.070  24.786  -5.257  1.00  0.60           H  
ATOM   1365  HA  SER A  92     -14.708  23.671  -2.988  1.00  0.60           H  
ATOM   1366 1HB  SER A  92     -17.681  23.662  -3.672  1.00  0.60           H  
ATOM   1367 2HB  SER A  92     -16.993  23.359  -2.084  1.00  0.60           H  
ATOM   1368  HG  SER A  92     -17.051  25.727  -3.616  1.00  0.60           H  
ATOM   1369  N   ALA A  93     -14.794  21.180  -3.323  1.00  0.59           N  
ATOM   1370  CA  ALA A  93     -14.740  19.749  -3.635  1.00  0.59           C  
ATOM   1371  C   ALA A  93     -13.805  18.995  -2.719  1.00  0.59           C  
ATOM   1372  O   ALA A  93     -13.000  19.598  -2.002  1.00  0.59           O  
ATOM   1373  CB  ALA A  93     -14.277  19.532  -5.053  1.00  0.59           C  
ATOM   1374  H   ALA A  93     -14.193  21.589  -2.610  1.00  0.59           H  
ATOM   1375  HA  ALA A  93     -15.739  19.335  -3.508  1.00  0.59           H  
ATOM   1376 1HB  ALA A  93     -14.250  18.471  -5.257  1.00  0.59           H  
ATOM   1377 2HB  ALA A  93     -14.928  20.014  -5.773  1.00  0.59           H  
ATOM   1378 3HB  ALA A  93     -13.289  19.949  -5.128  1.00  0.59           H  
ATOM   1379  N   VAL A  94     -13.867  17.671  -2.781  1.00  0.58           N  
ATOM   1380  CA  VAL A  94     -12.836  16.893  -2.126  1.00  0.58           C  
ATOM   1381  C   VAL A  94     -11.717  16.628  -3.130  1.00  0.58           C  
ATOM   1382  O   VAL A  94     -11.966  16.233  -4.271  1.00  0.58           O  
ATOM   1383  CB  VAL A  94     -13.361  15.570  -1.557  1.00  0.58           C  
ATOM   1384  CG1 VAL A  94     -12.194  14.770  -0.941  1.00  0.58           C  
ATOM   1385  CG2 VAL A  94     -14.383  15.862  -0.509  1.00  0.58           C  
ATOM   1386  H   VAL A  94     -14.583  17.198  -3.333  1.00  0.58           H  
ATOM   1387  HA  VAL A  94     -12.447  17.473  -1.305  1.00  0.58           H  
ATOM   1388  HB  VAL A  94     -13.802  14.976  -2.361  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  94     -12.568  13.834  -0.535  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  94     -11.442  14.561  -1.694  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  94     -11.744  15.348  -0.143  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  94     -14.762  14.931  -0.096  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  94     -13.921  16.450   0.284  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  94     -15.206  16.426  -0.948  1.00  0.58           H  
ATOM   1395  N   TYR A  95     -10.493  16.907  -2.731  1.00  0.58           N  
ATOM   1396  CA  TYR A  95      -9.343  16.708  -3.594  1.00  0.58           C  
ATOM   1397  C   TYR A  95      -8.576  15.487  -3.141  1.00  0.58           C  
ATOM   1398  O   TYR A  95      -8.366  15.282  -1.943  1.00  0.58           O  
ATOM   1399  CB  TYR A  95      -8.473  17.956  -3.566  1.00  0.58           C  
ATOM   1400  CG  TYR A  95      -9.091  19.163  -4.275  1.00  0.58           C  
ATOM   1401  CD1 TYR A  95     -10.106  19.885  -3.659  1.00  0.58           C  
ATOM   1402  CD2 TYR A  95      -8.612  19.572  -5.518  1.00  0.58           C  
ATOM   1403  CE1 TYR A  95     -10.667  20.977  -4.294  1.00  0.58           C  
ATOM   1404  CE2 TYR A  95      -9.164  20.681  -6.135  1.00  0.58           C  
ATOM   1405  CZ  TYR A  95     -10.208  21.381  -5.520  1.00  0.58           C  
ATOM   1406  OH  TYR A  95     -10.808  22.484  -6.143  1.00  0.58           O  
ATOM   1407  H   TYR A  95     -10.366  17.244  -1.781  1.00  0.58           H  
ATOM   1408  HA  TYR A  95      -9.685  16.534  -4.611  1.00  0.58           H  
ATOM   1409 1HB  TYR A  95      -8.295  18.229  -2.531  1.00  0.58           H  
ATOM   1410 2HB  TYR A  95      -7.518  17.747  -4.024  1.00  0.58           H  
ATOM   1411  HD1 TYR A  95     -10.482  19.575  -2.680  1.00  0.58           H  
ATOM   1412  HD2 TYR A  95      -7.805  19.019  -6.002  1.00  0.58           H  
ATOM   1413  HE1 TYR A  95     -11.481  21.521  -3.830  1.00  0.58           H  
ATOM   1414  HE2 TYR A  95      -8.796  20.996  -7.110  1.00  0.58           H  
ATOM   1415  HH  TYR A  95     -11.659  22.715  -5.677  1.00  0.58           H  
ATOM   1416  N   TYR A  96      -8.138  14.680  -4.092  1.00  0.59           N  
ATOM   1417  CA  TYR A  96      -7.404  13.477  -3.753  1.00  0.59           C  
ATOM   1418  C   TYR A  96      -6.098  13.414  -4.480  1.00  0.59           C  
ATOM   1419  O   TYR A  96      -6.002  13.766  -5.653  1.00  0.59           O  
ATOM   1420  CB  TYR A  96      -8.169  12.221  -4.158  1.00  0.59           C  
ATOM   1421  CG  TYR A  96      -9.525  12.048  -3.557  1.00  0.59           C  
ATOM   1422  CD1 TYR A  96     -10.628  12.645  -4.168  1.00  0.59           C  
ATOM   1423  CD2 TYR A  96      -9.685  11.279  -2.425  1.00  0.59           C  
ATOM   1424  CE1 TYR A  96     -11.883  12.466  -3.635  1.00  0.59           C  
ATOM   1425  CE2 TYR A  96     -10.942  11.101  -1.890  1.00  0.59           C  
ATOM   1426  CZ  TYR A  96     -12.040  11.689  -2.489  1.00  0.59           C  
ATOM   1427  OH  TYR A  96     -13.297  11.499  -1.948  1.00  0.59           O  
ATOM   1428  H   TYR A  96      -8.340  14.907  -5.063  1.00  0.59           H  
ATOM   1429  HA  TYR A  96      -7.197  13.465  -2.685  1.00  0.59           H  
ATOM   1430 1HB  TYR A  96      -8.281  12.213  -5.244  1.00  0.59           H  
ATOM   1431 2HB  TYR A  96      -7.571  11.347  -3.891  1.00  0.59           H  
ATOM   1432  HD1 TYR A  96     -10.499  13.252  -5.070  1.00  0.59           H  
ATOM   1433  HD2 TYR A  96      -8.814  10.808  -1.954  1.00  0.59           H  
ATOM   1434  HE1 TYR A  96     -12.741  12.926  -4.105  1.00  0.59           H  
ATOM   1435  HE2 TYR A  96     -11.070  10.491  -0.996  1.00  0.59           H  
ATOM   1436  HH  TYR A  96     -13.924  12.104  -2.364  1.00  0.59           H  
ATOM   1437  N   CYS A  97      -5.114  12.889  -3.795  1.00  0.63           N  
ATOM   1438  CA  CYS A  97      -3.811  12.625  -4.360  1.00  0.63           C  
ATOM   1439  C   CYS A  97      -3.654  11.160  -4.661  1.00  0.63           C  
ATOM   1440  O   CYS A  97      -4.047  10.308  -3.852  1.00  0.63           O  
ATOM   1441  CB  CYS A  97      -2.721  13.052  -3.438  1.00  0.63           C  
ATOM   1442  SG  CYS A  97      -1.116  12.685  -4.016  1.00  0.63           S  
ATOM   1443  H   CYS A  97      -5.277  12.647  -2.827  1.00  0.63           H  
ATOM   1444  HA  CYS A  97      -3.711  13.188  -5.287  1.00  0.63           H  
ATOM   1445 1HB  CYS A  97      -2.798  14.119  -3.296  1.00  0.63           H  
ATOM   1446 2HB  CYS A  97      -2.860  12.576  -2.466  1.00  0.63           H  
ATOM   1447  N   ALA A  98      -3.085  10.873  -5.817  1.00  0.72           N  
ATOM   1448  CA  ALA A  98      -2.850   9.504  -6.203  1.00  0.72           C  
ATOM   1449  C   ALA A  98      -1.503   9.327  -6.866  1.00  0.72           C  
ATOM   1450  O   ALA A  98      -0.970  10.232  -7.520  1.00  0.72           O  
ATOM   1451  CB  ALA A  98      -3.935   9.047  -7.143  1.00  0.72           C  
ATOM   1452  H   ALA A  98      -2.824  11.638  -6.437  1.00  0.72           H  
ATOM   1453  HA  ALA A  98      -2.869   8.892  -5.310  1.00  0.72           H  
ATOM   1454 1HB  ALA A  98      -3.767   8.000  -7.395  1.00  0.72           H  
ATOM   1455 2HB  ALA A  98      -4.886   9.156  -6.652  1.00  0.72           H  
ATOM   1456 3HB  ALA A  98      -3.918   9.650  -8.038  1.00  0.72           H  
ATOM   1457  N   SER A  99      -0.951   8.135  -6.707  1.00  0.88           N  
ATOM   1458  CA  SER A  99       0.297   7.805  -7.372  1.00  0.88           C  
ATOM   1459  C   SER A  99       0.035   7.133  -8.679  1.00  0.88           C  
ATOM   1460  O   SER A  99      -0.907   6.353  -8.806  1.00  0.88           O  
ATOM   1461  CB  SER A  99       1.150   6.896  -6.523  1.00  0.88           C  
ATOM   1462  OG  SER A  99       2.315   6.471  -7.220  1.00  0.88           O  
ATOM   1463  H   SER A  99      -1.432   7.441  -6.129  1.00  0.88           H  
ATOM   1464  HA  SER A  99       0.838   8.719  -7.585  1.00  0.88           H  
ATOM   1465 1HB  SER A  99       1.436   7.404  -5.608  1.00  0.88           H  
ATOM   1466 2HB  SER A  99       0.563   6.044  -6.252  1.00  0.88           H  
ATOM   1467  HG  SER A  99       2.022   6.069  -8.098  1.00  0.88           H  
ATOM   1468  N   GLY A 100       0.867   7.420  -9.651  1.00  1.14           N  
ATOM   1469  CA  GLY A 100       0.740   6.744 -10.908  1.00  1.14           C  
ATOM   1470  C   GLY A 100       1.388   5.397 -10.717  1.00  1.14           C  
ATOM   1471  O   GLY A 100       2.024   5.167  -9.680  1.00  1.14           O  
ATOM   1472  H   GLY A 100       1.602   8.105  -9.519  1.00  1.14           H  
ATOM   1473 1HA  GLY A 100      -0.300   6.646 -11.184  1.00  1.14           H  
ATOM   1474 2HA  GLY A 100       1.245   7.309 -11.689  1.00  1.14           H  
ATOM   1475  N   ARG A 101       1.273   4.537 -11.726  1.00  1.55           N  
ATOM   1476  CA  ARG A 101       1.864   3.200 -11.693  1.00  1.55           C  
ATOM   1477  C   ARG A 101       3.198   3.095 -12.436  1.00  1.55           C  
ATOM   1478  O   ARG A 101       3.759   2.008 -12.551  1.00  1.55           O  
ATOM   1479  CB  ARG A 101       0.874   2.199 -12.276  1.00  1.55           C  
ATOM   1480  CG  ARG A 101       0.605   2.347 -13.777  1.00  1.55           C  
ATOM   1481  CD  ARG A 101      -0.486   1.428 -14.242  1.00  1.55           C  
ATOM   1482  NE  ARG A 101      -0.803   1.633 -15.649  1.00  1.55           N  
ATOM   1483  CZ  ARG A 101      -0.266   0.987 -16.693  1.00  1.55           C  
ATOM   1484  NH1 ARG A 101       0.620   0.029 -16.525  1.00  1.55           N  
ATOM   1485  NH2 ARG A 101      -0.658   1.346 -17.897  1.00  1.55           N  
ATOM   1486  H   ARG A 101       0.661   4.803 -12.498  1.00  1.55           H  
ATOM   1487  HA  ARG A 101       2.034   2.936 -10.648  1.00  1.55           H  
ATOM   1488 1HB  ARG A 101       1.232   1.188 -12.100  1.00  1.55           H  
ATOM   1489 2HB  ARG A 101      -0.084   2.305 -11.763  1.00  1.55           H  
ATOM   1490 1HG  ARG A 101       0.293   3.372 -13.990  1.00  1.55           H  
ATOM   1491 2HG  ARG A 101       1.513   2.120 -14.337  1.00  1.55           H  
ATOM   1492 1HD  ARG A 101      -0.177   0.394 -14.109  1.00  1.55           H  
ATOM   1493 2HD  ARG A 101      -1.389   1.616 -13.660  1.00  1.55           H  
ATOM   1494  HE  ARG A 101      -1.477   2.373 -15.893  1.00  1.55           H  
ATOM   1495 1HH1 ARG A 101       0.906  -0.234 -15.593  1.00  1.55           H  
ATOM   1496 2HH1 ARG A 101       1.010  -0.443 -17.327  1.00  1.55           H  
ATOM   1497 1HH2 ARG A 101      -1.348   2.119 -17.965  1.00  1.55           H  
ATOM   1498 2HH2 ARG A 101      -0.290   0.901 -18.718  1.00  1.55           H  
ATOM   1499  N   TYR A 102       3.700   4.226 -12.938  1.00  2.09           N  
ATOM   1500  CA  TYR A 102       4.953   4.284 -13.711  1.00  2.09           C  
ATOM   1501  C   TYR A 102       4.971   3.226 -14.807  1.00  2.09           C  
ATOM   1502  O   TYR A 102       5.812   2.329 -14.818  1.00  2.09           O  
ATOM   1503  CB  TYR A 102       6.200   4.125 -12.845  1.00  2.09           C  
ATOM   1504  CG  TYR A 102       7.500   4.322 -13.614  1.00  2.09           C  
ATOM   1505  CD1 TYR A 102       7.979   5.617 -13.858  1.00  2.09           C  
ATOM   1506  CD2 TYR A 102       8.202   3.229 -14.087  1.00  2.09           C  
ATOM   1507  CE1 TYR A 102       9.162   5.800 -14.557  1.00  2.09           C  
ATOM   1508  CE2 TYR A 102       9.381   3.416 -14.791  1.00  2.09           C  
ATOM   1509  CZ  TYR A 102       9.862   4.693 -15.022  1.00  2.09           C  
ATOM   1510  OH  TYR A 102      11.044   4.863 -15.712  1.00  2.09           O  
ATOM   1511  H   TYR A 102       3.181   5.076 -12.777  1.00  2.09           H  
ATOM   1512  HA  TYR A 102       5.011   5.257 -14.201  1.00  2.09           H  
ATOM   1513 1HB  TYR A 102       6.186   4.862 -12.059  1.00  2.09           H  
ATOM   1514 2HB  TYR A 102       6.217   3.138 -12.388  1.00  2.09           H  
ATOM   1515  HD1 TYR A 102       7.427   6.481 -13.489  1.00  2.09           H  
ATOM   1516  HD2 TYR A 102       7.828   2.223 -13.904  1.00  2.09           H  
ATOM   1517  HE1 TYR A 102       9.539   6.802 -14.740  1.00  2.09           H  
ATOM   1518  HE2 TYR A 102       9.934   2.553 -15.160  1.00  2.09           H  
ATOM   1519  HH  TYR A 102      11.227   5.801 -15.804  1.00  2.09           H  
ATOM   1520  N   LEU A 103       4.040   3.359 -15.747  1.00  2.67           N  
ATOM   1521  CA  LEU A 103       3.869   2.445 -16.879  1.00  2.67           C  
ATOM   1522  C   LEU A 103       5.117   2.373 -17.772  1.00  2.67           C  
ATOM   1523  O   LEU A 103       5.302   1.434 -18.548  1.00  2.67           O  
ATOM   1524  CB  LEU A 103       2.644   2.923 -17.681  1.00  2.67           C  
ATOM   1525  CG  LEU A 103       2.767   4.303 -18.403  1.00  2.67           C  
ATOM   1526  CD1 LEU A 103       3.308   4.118 -19.817  1.00  2.67           C  
ATOM   1527  CD2 LEU A 103       1.399   4.980 -18.420  1.00  2.67           C  
ATOM   1528  H   LEU A 103       3.401   4.135 -15.663  1.00  2.67           H  
ATOM   1529  HA  LEU A 103       3.669   1.450 -16.485  1.00  2.67           H  
ATOM   1530 1HB  LEU A 103       2.410   2.175 -18.435  1.00  2.67           H  
ATOM   1531 2HB  LEU A 103       1.801   3.001 -17.000  1.00  2.67           H  
ATOM   1532  HG  LEU A 103       3.472   4.940 -17.861  1.00  2.67           H  
ATOM   1533 1HD1 LEU A 103       3.382   5.085 -20.288  1.00  2.67           H  
ATOM   1534 2HD1 LEU A 103       4.285   3.652 -19.791  1.00  2.67           H  
ATOM   1535 3HD1 LEU A 103       2.626   3.491 -20.386  1.00  2.67           H  
ATOM   1536 1HD2 LEU A 103       1.488   5.951 -18.910  1.00  2.67           H  
ATOM   1537 2HD2 LEU A 103       0.682   4.363 -18.963  1.00  2.67           H  
ATOM   1538 3HD2 LEU A 103       1.043   5.122 -17.399  1.00  2.67           H  
ATOM   1539  N   GLY A 104       5.942   3.399 -17.657  1.00  3.12           N  
ATOM   1540  CA  GLY A 104       7.172   3.608 -18.384  1.00  3.12           C  
ATOM   1541  C   GLY A 104       7.586   5.026 -18.057  1.00  3.12           C  
ATOM   1542  O   GLY A 104       7.032   5.630 -17.143  1.00  3.12           O  
ATOM   1543  H   GLY A 104       5.685   4.100 -16.983  1.00  3.12           H  
ATOM   1544 1HA  GLY A 104       7.932   2.899 -18.056  1.00  3.12           H  
ATOM   1545 2HA  GLY A 104       7.011   3.485 -19.454  1.00  3.12           H  
ATOM   1546  N   GLY A 105       8.501   5.604 -18.828  1.00  3.24           N  
ATOM   1547  CA  GLY A 105       8.942   6.972 -18.534  1.00  3.24           C  
ATOM   1548  C   GLY A 105       7.919   8.024 -18.996  1.00  3.24           C  
ATOM   1549  O   GLY A 105       8.089   9.222 -18.745  1.00  3.24           O  
ATOM   1550  H   GLY A 105       8.923   5.089 -19.589  1.00  3.24           H  
ATOM   1551 1HA  GLY A 105       9.108   7.071 -17.461  1.00  3.24           H  
ATOM   1552 2HA  GLY A 105       9.900   7.155 -19.020  1.00  3.24           H  
ATOM   1553  N   ILE A 106       6.861   7.553 -19.659  1.00  3.01           N  
ATOM   1554  CA  ILE A 106       5.769   8.358 -20.185  1.00  3.01           C  
ATOM   1555  C   ILE A 106       4.732   8.671 -19.112  1.00  3.01           C  
ATOM   1556  O   ILE A 106       4.160   7.773 -18.496  1.00  3.01           O  
ATOM   1557  CB  ILE A 106       5.078   7.605 -21.326  1.00  3.01           C  
ATOM   1558  CG1 ILE A 106       6.058   7.378 -22.463  1.00  3.01           C  
ATOM   1559  CG2 ILE A 106       3.833   8.347 -21.787  1.00  3.01           C  
ATOM   1560  CD1 ILE A 106       5.543   6.421 -23.504  1.00  3.01           C  
ATOM   1561  H   ILE A 106       6.819   6.559 -19.802  1.00  3.01           H  
ATOM   1562  HA  ILE A 106       6.174   9.296 -20.563  1.00  3.01           H  
ATOM   1563  HB  ILE A 106       4.797   6.633 -20.969  1.00  3.01           H  
ATOM   1564 1HG1 ILE A 106       6.272   8.333 -22.942  1.00  3.01           H  
ATOM   1565 2HG1 ILE A 106       6.987   6.978 -22.056  1.00  3.01           H  
ATOM   1566 1HG2 ILE A 106       3.348   7.784 -22.582  1.00  3.01           H  
ATOM   1567 2HG2 ILE A 106       3.140   8.458 -20.951  1.00  3.01           H  
ATOM   1568 3HG2 ILE A 106       4.111   9.333 -22.157  1.00  3.01           H  
ATOM   1569 1HD1 ILE A 106       6.290   6.301 -24.289  1.00  3.01           H  
ATOM   1570 2HD1 ILE A 106       5.344   5.453 -23.040  1.00  3.01           H  
ATOM   1571 3HD1 ILE A 106       4.624   6.813 -23.936  1.00  3.01           H  
ATOM   1572  N   THR A 107       4.475   9.951 -18.910  1.00  2.58           N  
ATOM   1573  CA  THR A 107       3.527  10.382 -17.900  1.00  2.58           C  
ATOM   1574  C   THR A 107       2.106  10.368 -18.436  1.00  2.58           C  
ATOM   1575  O   THR A 107       1.843  10.859 -19.535  1.00  2.58           O  
ATOM   1576  CB  THR A 107       3.905  11.776 -17.384  1.00  2.58           C  
ATOM   1577  OG1 THR A 107       5.202  11.698 -16.808  1.00  2.58           O  
ATOM   1578  CG2 THR A 107       2.923  12.276 -16.328  1.00  2.58           C  
ATOM   1579  H   THR A 107       4.968  10.642 -19.457  1.00  2.58           H  
ATOM   1580  HA  THR A 107       3.576   9.686 -17.062  1.00  2.58           H  
ATOM   1581  HB  THR A 107       3.925  12.477 -18.217  1.00  2.58           H  
ATOM   1582  HG1 THR A 107       5.842  11.458 -17.489  1.00  2.58           H  
ATOM   1583 1HG2 THR A 107       3.234  13.262 -15.978  1.00  2.58           H  
ATOM   1584 2HG2 THR A 107       1.922  12.347 -16.753  1.00  2.58           H  
ATOM   1585 3HG2 THR A 107       2.907  11.587 -15.492  1.00  2.58           H  
ATOM   1586  N   SER A 108       1.202   9.795 -17.654  1.00  2.12           N  
ATOM   1587  CA  SER A 108      -0.208   9.719 -17.996  1.00  2.12           C  
ATOM   1588  C   SER A 108      -1.027  10.416 -16.945  1.00  2.12           C  
ATOM   1589  O   SER A 108      -0.630  10.501 -15.787  1.00  2.12           O  
ATOM   1590  CB  SER A 108      -0.678   8.292 -18.113  1.00  2.12           C  
ATOM   1591  OG  SER A 108      -2.075   8.220 -18.373  1.00  2.12           O  
ATOM   1592  H   SER A 108       1.514   9.403 -16.778  1.00  2.12           H  
ATOM   1593  HA  SER A 108      -0.369  10.222 -18.950  1.00  2.12           H  
ATOM   1594 1HB  SER A 108      -0.136   7.794 -18.912  1.00  2.12           H  
ATOM   1595 2HB  SER A 108      -0.456   7.758 -17.189  1.00  2.12           H  
ATOM   1596  HG  SER A 108      -2.292   7.256 -18.255  1.00  2.12           H  
ATOM   1597  N   TYR A 109      -2.179  10.901 -17.359  1.00  1.72           N  
ATOM   1598  CA  TYR A 109      -3.099  11.589 -16.472  1.00  1.72           C  
ATOM   1599  C   TYR A 109      -4.394  10.806 -16.357  1.00  1.72           C  
ATOM   1600  O   TYR A 109      -5.319  11.203 -15.645  1.00  1.72           O  
ATOM   1601  CB  TYR A 109      -3.362  12.969 -17.032  1.00  1.72           C  
ATOM   1602  CG  TYR A 109      -4.010  12.928 -18.371  1.00  1.72           C  
ATOM   1603  CD1 TYR A 109      -5.387  12.880 -18.460  1.00  1.72           C  
ATOM   1604  CD2 TYR A 109      -3.234  12.883 -19.516  1.00  1.72           C  
ATOM   1605  CE1 TYR A 109      -5.993  12.812 -19.695  1.00  1.72           C  
ATOM   1606  CE2 TYR A 109      -3.837  12.813 -20.755  1.00  1.72           C  
ATOM   1607  CZ  TYR A 109      -5.212  12.780 -20.847  1.00  1.72           C  
ATOM   1608  OH  TYR A 109      -5.818  12.706 -22.082  1.00  1.72           O  
ATOM   1609  H   TYR A 109      -2.422  10.787 -18.332  1.00  1.72           H  
ATOM   1610  HA  TYR A 109      -2.653  11.677 -15.481  1.00  1.72           H  
ATOM   1611 1HB  TYR A 109      -4.025  13.481 -16.371  1.00  1.72           H  
ATOM   1612 2HB  TYR A 109      -2.436  13.535 -17.094  1.00  1.72           H  
ATOM   1613  HD1 TYR A 109      -5.991  12.900 -17.552  1.00  1.72           H  
ATOM   1614  HD2 TYR A 109      -2.146  12.905 -19.440  1.00  1.72           H  
ATOM   1615  HE1 TYR A 109      -7.079  12.779 -19.767  1.00  1.72           H  
ATOM   1616  HE2 TYR A 109      -3.227  12.781 -21.658  1.00  1.72           H  
ATOM   1617  HH  TYR A 109      -5.145  12.644 -22.765  1.00  1.72           H  
ATOM   1618  N   SER A 110      -4.473   9.696 -17.094  1.00  1.42           N  
ATOM   1619  CA  SER A 110      -5.682   8.888 -17.065  1.00  1.42           C  
ATOM   1620  C   SER A 110      -5.861   8.298 -15.703  1.00  1.42           C  
ATOM   1621  O   SER A 110      -4.919   7.776 -15.127  1.00  1.42           O  
ATOM   1622  CB  SER A 110      -5.652   7.751 -18.063  1.00  1.42           C  
ATOM   1623  OG  SER A 110      -6.798   6.912 -17.895  1.00  1.42           O  
ATOM   1624  H   SER A 110      -3.663   9.380 -17.629  1.00  1.42           H  
ATOM   1625  HA  SER A 110      -6.537   9.531 -17.283  1.00  1.42           H  
ATOM   1626 1HB  SER A 110      -5.638   8.160 -19.072  1.00  1.42           H  
ATOM   1627 2HB  SER A 110      -4.738   7.163 -17.931  1.00  1.42           H  
ATOM   1628  HG  SER A 110      -6.860   6.399 -18.710  1.00  1.42           H  
ATOM   1629  N   GLN A 111      -7.090   8.237 -15.235  1.00  1.20           N  
ATOM   1630  CA  GLN A 111      -7.377   7.636 -13.941  1.00  1.20           C  
ATOM   1631  C   GLN A 111      -6.970   6.163 -13.921  1.00  1.20           C  
ATOM   1632  O   GLN A 111      -6.644   5.613 -12.868  1.00  1.20           O  
ATOM   1633  CB  GLN A 111      -8.868   7.784 -13.637  1.00  1.20           C  
ATOM   1634  CG  GLN A 111      -9.274   9.214 -13.372  1.00  1.20           C  
ATOM   1635  CD  GLN A 111     -10.769   9.430 -13.269  1.00  1.20           C  
ATOM   1636  OE1 GLN A 111     -11.575   8.645 -13.773  1.00  1.20           O  
ATOM   1637  NE2 GLN A 111     -11.137  10.525 -12.639  1.00  1.20           N  
ATOM   1638  H   GLN A 111      -7.837   8.655 -15.770  1.00  1.20           H  
ATOM   1639  HA  GLN A 111      -6.801   8.163 -13.177  1.00  1.20           H  
ATOM   1640 1HB  GLN A 111      -9.453   7.407 -14.476  1.00  1.20           H  
ATOM   1641 2HB  GLN A 111      -9.123   7.188 -12.761  1.00  1.20           H  
ATOM   1642 1HG  GLN A 111      -8.840   9.507 -12.421  1.00  1.20           H  
ATOM   1643 2HG  GLN A 111      -8.887   9.847 -14.171  1.00  1.20           H  
ATOM   1644 1HE2 GLN A 111     -12.127  10.775 -12.563  1.00  1.20           H  
ATOM   1645 2HE2 GLN A 111     -10.439  11.118 -12.252  1.00  1.20           H  
ATOM   1646  N   GLY A 112      -6.967   5.523 -15.099  1.00  1.06           N  
ATOM   1647  CA  GLY A 112      -6.645   4.107 -15.206  1.00  1.06           C  
ATOM   1648  C   GLY A 112      -5.195   3.794 -14.840  1.00  1.06           C  
ATOM   1649  O   GLY A 112      -4.854   2.637 -14.588  1.00  1.06           O  
ATOM   1650  H   GLY A 112      -7.160   6.042 -15.958  1.00  1.06           H  
ATOM   1651 1HA  GLY A 112      -7.313   3.538 -14.559  1.00  1.06           H  
ATOM   1652 2HA  GLY A 112      -6.835   3.777 -16.226  1.00  1.06           H  
ATOM   1653  N   ASP A 113      -4.339   4.819 -14.823  1.00  0.95           N  
ATOM   1654  CA  ASP A 113      -2.940   4.636 -14.495  1.00  0.95           C  
ATOM   1655  C   ASP A 113      -2.595   5.078 -13.069  1.00  0.95           C  
ATOM   1656  O   ASP A 113      -1.404   5.161 -12.731  1.00  0.95           O  
ATOM   1657  CB  ASP A 113      -2.073   5.383 -15.511  1.00  0.95           C  
ATOM   1658  CG  ASP A 113      -2.183   4.785 -16.945  1.00  0.95           C  
ATOM   1659  OD1 ASP A 113      -2.143   3.573 -17.059  1.00  0.95           O  
ATOM   1660  OD2 ASP A 113      -2.288   5.531 -17.902  1.00  0.95           O  
ATOM   1661  H   ASP A 113      -4.668   5.765 -15.019  1.00  0.95           H  
ATOM   1662  HA  ASP A 113      -2.714   3.577 -14.573  1.00  0.95           H  
ATOM   1663 1HB  ASP A 113      -2.390   6.434 -15.542  1.00  0.95           H  
ATOM   1664 2HB  ASP A 113      -1.034   5.363 -15.195  1.00  0.95           H  
ATOM   1665  N   PHE A 114      -3.625   5.384 -12.245  1.00  0.89           N  
ATOM   1666  CA  PHE A 114      -3.404   5.830 -10.861  1.00  0.89           C  
ATOM   1667  C   PHE A 114      -3.925   4.945  -9.739  1.00  0.89           C  
ATOM   1668  O   PHE A 114      -5.112   4.599  -9.662  1.00  0.89           O  
ATOM   1669  CB  PHE A 114      -3.947   7.241 -10.656  1.00  0.89           C  
ATOM   1670  CG  PHE A 114      -3.123   8.272 -11.316  1.00  0.89           C  
ATOM   1671  CD1 PHE A 114      -3.294   8.534 -12.607  1.00  0.89           C  
ATOM   1672  CD2 PHE A 114      -2.175   8.986 -10.613  1.00  0.89           C  
ATOM   1673  CE1 PHE A 114      -2.544   9.474 -13.254  1.00  0.89           C  
ATOM   1674  CE2 PHE A 114      -1.405   9.940 -11.228  1.00  0.89           C  
ATOM   1675  CZ  PHE A 114      -1.588  10.187 -12.565  1.00  0.89           C  
ATOM   1676  H   PHE A 114      -4.590   5.311 -12.576  1.00  0.89           H  
ATOM   1677  HA  PHE A 114      -2.334   5.887 -10.721  1.00  0.89           H  
ATOM   1678 1HB  PHE A 114      -4.964   7.304 -11.052  1.00  0.89           H  
ATOM   1679 2HB  PHE A 114      -3.992   7.458  -9.603  1.00  0.89           H  
ATOM   1680  HD1 PHE A 114      -4.034   7.972 -13.116  1.00  0.89           H  
ATOM   1681  HD2 PHE A 114      -2.042   8.778  -9.562  1.00  0.89           H  
ATOM   1682  HE1 PHE A 114      -2.704   9.648 -14.310  1.00  0.89           H  
ATOM   1683  HE2 PHE A 114      -0.658  10.484 -10.662  1.00  0.89           H  
ATOM   1684  HZ  PHE A 114      -0.989  10.933 -13.083  1.00  0.89           H  
ATOM   1685  N   ALA A 115      -2.987   4.587  -8.871  1.00  0.83           N  
ATOM   1686  CA  ALA A 115      -3.194   3.830  -7.651  1.00  0.83           C  
ATOM   1687  C   ALA A 115      -1.875   3.765  -6.872  1.00  0.83           C  
ATOM   1688  O   ALA A 115      -0.826   3.532  -7.467  1.00  0.83           O  
ATOM   1689  CB  ALA A 115      -3.690   2.424  -7.944  1.00  0.83           C  
ATOM   1690  H   ALA A 115      -2.054   4.952  -9.042  1.00  0.83           H  
ATOM   1691  HA  ALA A 115      -3.930   4.354  -7.058  1.00  0.83           H  
ATOM   1692 1HB  ALA A 115      -3.839   1.892  -7.007  1.00  0.83           H  
ATOM   1693 2HB  ALA A 115      -4.633   2.461  -8.487  1.00  0.83           H  
ATOM   1694 3HB  ALA A 115      -2.949   1.899  -8.545  1.00  0.83           H  
ATOM   1695  N   PRO A 116      -1.920   3.824  -5.544  1.00  0.79           N  
ATOM   1696  CA  PRO A 116      -3.018   4.060  -4.628  1.00  0.79           C  
ATOM   1697  C   PRO A 116      -3.477   5.496  -4.585  1.00  0.79           C  
ATOM   1698  O   PRO A 116      -2.779   6.416  -5.020  1.00  0.79           O  
ATOM   1699  CB  PRO A 116      -2.415   3.686  -3.285  1.00  0.79           C  
ATOM   1700  CG  PRO A 116      -0.973   3.959  -3.455  1.00  0.79           C  
ATOM   1701  CD  PRO A 116      -0.665   3.554  -4.865  1.00  0.79           C  
ATOM   1702  HA  PRO A 116      -3.857   3.391  -4.871  1.00  0.79           H  
ATOM   1703 1HB  PRO A 116      -2.871   4.296  -2.481  1.00  0.79           H  
ATOM   1704 2HB  PRO A 116      -2.628   2.634  -3.050  1.00  0.79           H  
ATOM   1705 1HG  PRO A 116      -0.752   5.014  -3.247  1.00  0.79           H  
ATOM   1706 2HG  PRO A 116      -0.437   3.374  -2.738  1.00  0.79           H  
ATOM   1707 1HD  PRO A 116       0.146   4.142  -5.277  1.00  0.79           H  
ATOM   1708 2HD  PRO A 116      -0.442   2.478  -4.910  1.00  0.79           H  
ATOM   1709  N   TRP A 117      -4.663   5.675  -4.030  1.00  0.76           N  
ATOM   1710  CA  TRP A 117      -5.191   6.994  -3.735  1.00  0.76           C  
ATOM   1711  C   TRP A 117      -5.076   7.155  -2.232  1.00  0.76           C  
ATOM   1712  O   TRP A 117      -5.256   6.178  -1.500  1.00  0.76           O  
ATOM   1713  CB  TRP A 117      -6.648   7.058  -4.187  1.00  0.76           C  
ATOM   1714  CG  TRP A 117      -6.761   6.955  -5.684  1.00  0.76           C  
ATOM   1715  CD1 TRP A 117      -6.354   5.903  -6.445  1.00  0.76           C  
ATOM   1716  CD2 TRP A 117      -7.355   7.890  -6.593  1.00  0.76           C  
ATOM   1717  NE1 TRP A 117      -6.604   6.140  -7.761  1.00  0.76           N  
ATOM   1718  CE2 TRP A 117      -7.227   7.343  -7.881  1.00  0.76           C  
ATOM   1719  CE3 TRP A 117      -7.977   9.114  -6.430  1.00  0.76           C  
ATOM   1720  CZ2 TRP A 117      -7.694   7.996  -9.004  1.00  0.76           C  
ATOM   1721  CZ3 TRP A 117      -8.461   9.751  -7.540  1.00  0.76           C  
ATOM   1722  CH2 TRP A 117      -8.326   9.210  -8.803  1.00  0.76           C  
ATOM   1723  H   TRP A 117      -5.205   4.870  -3.743  1.00  0.76           H  
ATOM   1724  HA  TRP A 117      -4.601   7.762  -4.229  1.00  0.76           H  
ATOM   1725 1HB  TRP A 117      -7.216   6.250  -3.728  1.00  0.76           H  
ATOM   1726 2HB  TRP A 117      -7.088   8.004  -3.863  1.00  0.76           H  
ATOM   1727  HD1 TRP A 117      -5.881   5.010  -6.064  1.00  0.76           H  
ATOM   1728  HE1 TRP A 117      -6.362   5.498  -8.536  1.00  0.76           H  
ATOM   1729  HE3 TRP A 117      -8.091   9.549  -5.440  1.00  0.76           H  
ATOM   1730  HZ2 TRP A 117      -7.595   7.575 -10.009  1.00  0.76           H  
ATOM   1731  HZ3 TRP A 117      -8.961  10.688  -7.388  1.00  0.76           H  
ATOM   1732  HH2 TRP A 117      -8.726   9.749  -9.659  1.00  0.76           H  
ATOM   1733  N   GLY A 118      -4.781   8.354  -1.766  1.00  0.72           N  
ATOM   1734  CA  GLY A 118      -4.701   8.580  -0.328  1.00  0.72           C  
ATOM   1735  C   GLY A 118      -5.985   9.157   0.219  1.00  0.72           C  
ATOM   1736  O   GLY A 118      -6.977   9.303  -0.496  1.00  0.72           O  
ATOM   1737  H   GLY A 118      -4.607   9.116  -2.423  1.00  0.72           H  
ATOM   1738 1HA  GLY A 118      -4.459   7.651   0.186  1.00  0.72           H  
ATOM   1739 2HA  GLY A 118      -3.893   9.277  -0.119  1.00  0.72           H  
ATOM   1740  N   GLN A 119      -5.968   9.519   1.491  1.00  0.69           N  
ATOM   1741  CA  GLN A 119      -7.134  10.168   2.062  1.00  0.69           C  
ATOM   1742  C   GLN A 119      -7.121  11.558   1.475  1.00  0.69           C  
ATOM   1743  O   GLN A 119      -6.061  12.185   1.452  1.00  0.69           O  
ATOM   1744  CB  GLN A 119      -7.063  10.237   3.581  1.00  0.69           C  
ATOM   1745  CG  GLN A 119      -8.317  10.810   4.232  1.00  0.69           C  
ATOM   1746  CD  GLN A 119      -8.237  10.842   5.749  1.00  0.69           C  
ATOM   1747  OE1 GLN A 119      -7.204  11.204   6.335  1.00  0.69           O  
ATOM   1748  NE2 GLN A 119      -9.332  10.457   6.405  1.00  0.69           N  
ATOM   1749  H   GLN A 119      -5.143   9.351   2.052  1.00  0.69           H  
ATOM   1750  HA  GLN A 119      -8.043   9.654   1.748  1.00  0.69           H  
ATOM   1751 1HB  GLN A 119      -6.890   9.241   3.989  1.00  0.69           H  
ATOM   1752 2HB  GLN A 119      -6.229  10.848   3.857  1.00  0.69           H  
ATOM   1753 1HG  GLN A 119      -8.455  11.837   3.879  1.00  0.69           H  
ATOM   1754 2HG  GLN A 119      -9.173  10.202   3.944  1.00  0.69           H  
ATOM   1755 1HE2 GLN A 119      -9.343  10.455   7.406  1.00  0.69           H  
ATOM   1756 2HE2 GLN A 119     -10.147  10.170   5.899  1.00  0.69           H  
ATOM   1757  N   GLY A 120      -8.259  12.034   0.980  1.00  0.66           N  
ATOM   1758  CA  GLY A 120      -8.303  13.354   0.361  1.00  0.66           C  
ATOM   1759  C   GLY A 120      -8.532  14.477   1.357  1.00  0.66           C  
ATOM   1760  O   GLY A 120      -8.542  14.257   2.571  1.00  0.66           O  
ATOM   1761  H   GLY A 120      -9.097  11.473   1.013  1.00  0.66           H  
ATOM   1762 1HA  GLY A 120      -7.376  13.532  -0.180  1.00  0.66           H  
ATOM   1763 2HA  GLY A 120      -9.100  13.372  -0.381  1.00  0.66           H  
ATOM   1764  N   THR A 121      -8.732  15.678   0.820  1.00  0.63           N  
ATOM   1765  CA  THR A 121      -8.959  16.881   1.613  1.00  0.63           C  
ATOM   1766  C   THR A 121     -10.220  17.582   1.164  1.00  0.63           C  
ATOM   1767  O   THR A 121     -10.536  17.581  -0.018  1.00  0.63           O  
ATOM   1768  CB  THR A 121      -7.804  17.870   1.421  1.00  0.63           C  
ATOM   1769  OG1 THR A 121      -7.752  18.239   0.045  1.00  0.63           O  
ATOM   1770  CG2 THR A 121      -6.529  17.267   1.799  1.00  0.63           C  
ATOM   1771  H   THR A 121      -8.695  15.738  -0.194  1.00  0.63           H  
ATOM   1772  HA  THR A 121      -9.058  16.609   2.664  1.00  0.63           H  
ATOM   1773  HB  THR A 121      -7.981  18.754   2.019  1.00  0.63           H  
ATOM   1774  HG1 THR A 121      -7.443  17.480  -0.464  1.00  0.63           H  
ATOM   1775 1HG2 THR A 121      -5.732  17.975   1.637  1.00  0.63           H  
ATOM   1776 2HG2 THR A 121      -6.562  16.974   2.845  1.00  0.63           H  
ATOM   1777 3HG2 THR A 121      -6.369  16.406   1.190  1.00  0.63           H  
ATOM   1778  N   GLN A 122     -10.884  18.280   2.070  1.00  0.61           N  
ATOM   1779  CA  GLN A 122     -12.061  19.046   1.672  1.00  0.61           C  
ATOM   1780  C   GLN A 122     -11.763  20.528   1.567  1.00  0.61           C  
ATOM   1781  O   GLN A 122     -11.286  21.140   2.528  1.00  0.61           O  
ATOM   1782  CB  GLN A 122     -13.213  18.840   2.662  1.00  0.61           C  
ATOM   1783  CG  GLN A 122     -14.490  19.696   2.370  1.00  0.61           C  
ATOM   1784  CD  GLN A 122     -15.344  19.247   1.151  1.00  0.61           C  
ATOM   1785  OE1 GLN A 122     -15.828  18.110   1.112  1.00  0.61           O  
ATOM   1786  NE2 GLN A 122     -15.550  20.126   0.175  1.00  0.61           N  
ATOM   1787  H   GLN A 122     -10.590  18.264   3.036  1.00  0.61           H  
ATOM   1788  HA  GLN A 122     -12.388  18.709   0.690  1.00  0.61           H  
ATOM   1789 1HB  GLN A 122     -13.511  17.792   2.652  1.00  0.61           H  
ATOM   1790 2HB  GLN A 122     -12.874  19.077   3.670  1.00  0.61           H  
ATOM   1791 1HG  GLN A 122     -15.129  19.654   3.250  1.00  0.61           H  
ATOM   1792 2HG  GLN A 122     -14.185  20.731   2.198  1.00  0.61           H  
ATOM   1793 1HE2 GLN A 122     -16.107  19.871  -0.607  1.00  0.61           H  
ATOM   1794 2HE2 GLN A 122     -15.155  21.056   0.218  1.00  0.61           H  
ATOM   1795  N   VAL A 123     -12.055  21.093   0.406  1.00  0.63           N  
ATOM   1796  CA  VAL A 123     -11.910  22.522   0.193  1.00  0.63           C  
ATOM   1797  C   VAL A 123     -13.281  23.135  -0.042  1.00  0.63           C  
ATOM   1798  O   VAL A 123     -14.029  22.695  -0.920  1.00  0.63           O  
ATOM   1799  CB  VAL A 123     -11.012  22.824  -1.021  1.00  0.63           C  
ATOM   1800  CG1 VAL A 123     -10.944  24.351  -1.246  1.00  0.63           C  
ATOM   1801  CG2 VAL A 123      -9.596  22.231  -0.796  1.00  0.63           C  
ATOM   1802  H   VAL A 123     -12.401  20.513  -0.360  1.00  0.63           H  
ATOM   1803  HA  VAL A 123     -11.472  22.976   1.081  1.00  0.63           H  
ATOM   1804  HB  VAL A 123     -11.448  22.387  -1.892  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 123     -10.316  24.574  -2.112  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 123     -11.947  24.733  -1.421  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 123     -10.541  24.826  -0.364  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 123      -8.969  22.441  -1.664  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 123      -9.154  22.682   0.087  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 123      -9.664  21.148  -0.655  1.00  0.63           H  
ATOM   1811  N   THR A 124     -13.614  24.139   0.756  1.00  0.67           N  
ATOM   1812  CA  THR A 124     -14.881  24.844   0.609  1.00  0.67           C  
ATOM   1813  C   THR A 124     -14.577  26.284   0.239  1.00  0.67           C  
ATOM   1814  O   THR A 124     -13.755  26.925   0.893  1.00  0.67           O  
ATOM   1815  CB  THR A 124     -15.729  24.796   1.908  1.00  0.67           C  
ATOM   1816  OG1 THR A 124     -16.045  23.438   2.242  1.00  0.67           O  
ATOM   1817  CG2 THR A 124     -17.016  25.584   1.718  1.00  0.67           C  
ATOM   1818  H   THR A 124     -12.954  24.429   1.480  1.00  0.67           H  
ATOM   1819  HA  THR A 124     -15.455  24.399  -0.202  1.00  0.67           H  
ATOM   1820  HB  THR A 124     -15.156  25.232   2.725  1.00  0.67           H  
ATOM   1821  HG1 THR A 124     -16.512  23.422   3.082  1.00  0.67           H  
ATOM   1822 1HG2 THR A 124     -17.601  25.550   2.635  1.00  0.67           H  
ATOM   1823 2HG2 THR A 124     -16.784  26.621   1.476  1.00  0.67           H  
ATOM   1824 3HG2 THR A 124     -17.591  25.146   0.902  1.00  0.67           H  
ATOM   1825  N   VAL A 125     -15.217  26.788  -0.811  1.00  0.76           N  
ATOM   1826  CA  VAL A 125     -14.971  28.159  -1.233  1.00  0.76           C  
ATOM   1827  C   VAL A 125     -16.263  28.970  -1.107  1.00  0.76           C  
ATOM   1828  O   VAL A 125     -17.291  28.604  -1.678  1.00  0.76           O  
ATOM   1829  CB  VAL A 125     -14.481  28.186  -2.689  1.00  0.76           C  
ATOM   1830  CG1 VAL A 125     -14.210  29.616  -3.093  1.00  0.76           C  
ATOM   1831  CG2 VAL A 125     -13.263  27.297  -2.875  1.00  0.76           C  
ATOM   1832  H   VAL A 125     -15.870  26.214  -1.337  1.00  0.76           H  
ATOM   1833  HA  VAL A 125     -14.213  28.602  -0.593  1.00  0.76           H  
ATOM   1834  HB  VAL A 125     -15.259  27.804  -3.326  1.00  0.76           H  
ATOM   1835 1HG1 VAL A 125     -13.883  29.654  -4.117  1.00  0.76           H  
ATOM   1836 2HG1 VAL A 125     -15.118  30.205  -2.977  1.00  0.76           H  
ATOM   1837 3HG1 VAL A 125     -13.428  30.024  -2.456  1.00  0.76           H  
ATOM   1838 1HG2 VAL A 125     -12.963  27.322  -3.920  1.00  0.76           H  
ATOM   1839 2HG2 VAL A 125     -12.456  27.643  -2.261  1.00  0.76           H  
ATOM   1840 3HG2 VAL A 125     -13.516  26.275  -2.602  1.00  0.76           H  
ATOM   1841  N   SER A 126     -16.218  30.044  -0.321  1.00  0.89           N  
ATOM   1842  CA  SER A 126     -17.405  30.858  -0.066  1.00  0.89           C  
ATOM   1843  C   SER A 126     -17.376  32.242  -0.710  1.00  0.89           C  
ATOM   1844  O   SER A 126     -16.319  32.779  -1.039  1.00  0.89           O  
ATOM   1845  CB  SER A 126     -17.603  30.987   1.431  1.00  0.89           C  
ATOM   1846  OG  SER A 126     -16.521  31.655   2.023  1.00  0.89           O  
ATOM   1847  H   SER A 126     -15.334  30.279   0.133  1.00  0.89           H  
ATOM   1848  HA  SER A 126     -18.267  30.329  -0.471  1.00  0.89           H  
ATOM   1849 1HB  SER A 126     -18.523  31.535   1.630  1.00  0.89           H  
ATOM   1850 2HB  SER A 126     -17.710  29.998   1.865  1.00  0.89           H  
ATOM   1851  HG  SER A 126     -15.728  31.140   1.783  1.00  0.89           H  
ATOM   1852  N   SER A 127     -18.548  32.845  -0.849  1.00  1.05           N  
ATOM   1853  CA  SER A 127     -18.645  34.189  -1.396  1.00  1.05           C  
ATOM   1854  C   SER A 127     -19.928  34.847  -0.923  1.00  1.05           C  
ATOM   1855  O   SER A 127     -19.961  36.056  -0.694  1.00  1.05           O  
ATOM   1856  OXT SER A 127     -20.816  34.120  -0.484  1.00  1.05           O  
ATOM   1857  CB  SER A 127     -18.610  34.151  -2.912  1.00  1.05           C  
ATOM   1858  OG  SER A 127     -18.719  35.440  -3.448  1.00  1.05           O  
ATOM   1859  H   SER A 127     -19.390  32.362  -0.567  1.00  1.05           H  
ATOM   1860  HA  SER A 127     -17.801  34.779  -1.035  1.00  1.05           H  
ATOM   1861 1HB  SER A 127     -17.683  33.693  -3.244  1.00  1.05           H  
ATOM   1862 2HB  SER A 127     -19.427  33.532  -3.280  1.00  1.05           H  
ATOM   1863  HG  SER A 127     -18.693  35.335  -4.402  1.00  1.05           H  
ENDMDL

REMARK ID 130262 DOMAINID 126549 MODEL 2 B5
MODEL     2
ATOM      1  N   GLU A   1      -0.843  -0.242   1.815  1.00  1.54           N  
ATOM      2  CA  GLU A   1       0.403   0.315   1.300  1.00  1.54           C  
ATOM      3  C   GLU A   1       0.247   1.801   1.004  1.00  1.54           C  
ATOM      4  O   GLU A   1       0.679   2.665   1.783  1.00  1.54           O  
ATOM      5  CB  GLU A   1       0.828  -0.439   0.024  1.00  1.54           C  
ATOM      6  CG  GLU A   1       2.155   0.007  -0.585  1.00  1.54           C  
ATOM      7  CD  GLU A   1       2.536  -0.739  -1.836  1.00  1.54           C  
ATOM      8  OE1 GLU A   1       1.790  -1.578  -2.279  1.00  1.54           O  
ATOM      9  OE2 GLU A   1       3.597  -0.464  -2.344  1.00  1.54           O  
ATOM     10 1H   GLU A   1      -1.021  -1.132   1.374  1.00  1.54           H  
ATOM     11 2H   GLU A   1      -0.769  -0.372   2.812  1.00  1.54           H  
ATOM     12 3H   GLU A   1      -1.608   0.388   1.615  1.00  1.54           H  
ATOM     13  HA  GLU A   1       1.178   0.196   2.058  1.00  1.54           H  
ATOM     14 1HB  GLU A   1       0.925  -1.499   0.256  1.00  1.54           H  
ATOM     15 2HB  GLU A   1       0.059  -0.353  -0.739  1.00  1.54           H  
ATOM     16 1HG  GLU A   1       2.087   1.053  -0.843  1.00  1.54           H  
ATOM     17 2HG  GLU A   1       2.943  -0.105   0.157  1.00  1.54           H  
ATOM     18  N   VAL A   2      -0.385   2.099  -0.124  1.00  1.28           N  
ATOM     19  CA  VAL A   2      -0.601   3.473  -0.544  1.00  1.28           C  
ATOM     20  C   VAL A   2      -1.816   4.008   0.175  1.00  1.28           C  
ATOM     21  O   VAL A   2      -2.812   3.298   0.312  1.00  1.28           O  
ATOM     22  CB  VAL A   2      -0.833   3.564  -2.072  1.00  1.28           C  
ATOM     23  CG1 VAL A   2      -1.128   5.028  -2.498  1.00  1.28           C  
ATOM     24  CG2 VAL A   2       0.357   3.033  -2.775  1.00  1.28           C  
ATOM     25  H   VAL A   2      -0.709   1.360  -0.733  1.00  1.28           H  
ATOM     26  HA  VAL A   2       0.271   4.074  -0.279  1.00  1.28           H  
ATOM     27  HB  VAL A   2      -1.689   2.964  -2.340  1.00  1.28           H  
ATOM     28 1HG1 VAL A   2      -1.293   5.063  -3.572  1.00  1.28           H  
ATOM     29 2HG1 VAL A   2      -2.013   5.402  -1.989  1.00  1.28           H  
ATOM     30 3HG1 VAL A   2      -0.270   5.655  -2.241  1.00  1.28           H  
ATOM     31 1HG2 VAL A   2       0.205   3.083  -3.852  1.00  1.28           H  
ATOM     32 2HG2 VAL A   2       1.189   3.624  -2.498  1.00  1.28           H  
ATOM     33 3HG2 VAL A   2       0.532   1.999  -2.481  1.00  1.28           H  
ATOM     34  N   GLN A   3      -1.711   5.207   0.707  1.00  1.05           N  
ATOM     35  CA  GLN A   3      -2.828   5.855   1.368  1.00  1.05           C  
ATOM     36  C   GLN A   3      -2.877   7.296   0.913  1.00  1.05           C  
ATOM     37  O   GLN A   3      -1.834   7.919   0.689  1.00  1.05           O  
ATOM     38  CB  GLN A   3      -2.686   5.782   2.884  1.00  1.05           C  
ATOM     39  CG  GLN A   3      -2.735   4.382   3.456  1.00  1.05           C  
ATOM     40  CD  GLN A   3      -2.561   4.375   4.939  1.00  1.05           C  
ATOM     41  OE1 GLN A   3      -3.514   4.228   5.713  1.00  1.05           O  
ATOM     42  NE2 GLN A   3      -1.317   4.535   5.356  1.00  1.05           N  
ATOM     43  H   GLN A   3      -0.842   5.703   0.602  1.00  1.05           H  
ATOM     44  HA  GLN A   3      -3.756   5.368   1.068  1.00  1.05           H  
ATOM     45 1HB  GLN A   3      -1.722   6.186   3.163  1.00  1.05           H  
ATOM     46 2HB  GLN A   3      -3.455   6.389   3.360  1.00  1.05           H  
ATOM     47 1HG  GLN A   3      -3.688   3.919   3.207  1.00  1.05           H  
ATOM     48 2HG  GLN A   3      -1.914   3.803   3.034  1.00  1.05           H  
ATOM     49 1HE2 GLN A   3      -1.108   4.542   6.332  1.00  1.05           H  
ATOM     50 2HE2 GLN A   3      -0.575   4.653   4.672  1.00  1.05           H  
ATOM     51  N   LEU A   4      -4.084   7.823   0.777  1.00  0.88           N  
ATOM     52  CA  LEU A   4      -4.256   9.203   0.352  1.00  0.88           C  
ATOM     53  C   LEU A   4      -5.053  10.032   1.355  1.00  0.88           C  
ATOM     54  O   LEU A   4      -6.007   9.542   1.979  1.00  0.88           O  
ATOM     55  CB  LEU A   4      -4.981   9.234  -0.995  1.00  0.88           C  
ATOM     56  CG  LEU A   4      -4.352   8.507  -2.164  1.00  0.88           C  
ATOM     57  CD1 LEU A   4      -5.341   8.549  -3.275  1.00  0.88           C  
ATOM     58  CD2 LEU A   4      -3.031   9.153  -2.550  1.00  0.88           C  
ATOM     59  H   LEU A   4      -4.896   7.254   0.970  1.00  0.88           H  
ATOM     60  HA  LEU A   4      -3.275   9.659   0.238  1.00  0.88           H  
ATOM     61 1HB  LEU A   4      -5.933   8.782  -0.875  1.00  0.88           H  
ATOM     62 2HB  LEU A   4      -5.126  10.273  -1.285  1.00  0.88           H  
ATOM     63  HG  LEU A   4      -4.180   7.460  -1.912  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4      -4.954   8.036  -4.120  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4      -6.263   8.067  -2.948  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4      -5.546   9.568  -3.540  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4      -2.598   8.631  -3.404  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4      -3.189  10.196  -2.801  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4      -2.372   9.084  -1.718  1.00  0.88           H  
ATOM     70  N   GLN A   5      -4.702  11.301   1.452  1.00  0.76           N  
ATOM     71  CA  GLN A   5      -5.439  12.244   2.285  1.00  0.76           C  
ATOM     72  C   GLN A   5      -5.840  13.482   1.498  1.00  0.76           C  
ATOM     73  O   GLN A   5      -4.978  14.157   0.925  1.00  0.76           O  
ATOM     74  CB  GLN A   5      -4.584  12.669   3.475  1.00  0.76           C  
ATOM     75  CG  GLN A   5      -5.214  13.742   4.373  1.00  0.76           C  
ATOM     76  CD  GLN A   5      -6.400  13.238   5.205  1.00  0.76           C  
ATOM     77  OE1 GLN A   5      -6.214  12.309   6.006  1.00  0.76           O  
ATOM     78  NE2 GLN A   5      -7.586  13.837   5.049  1.00  0.76           N  
ATOM     79  H   GLN A   5      -3.873  11.614   0.943  1.00  0.76           H  
ATOM     80  HA  GLN A   5      -6.349  11.766   2.645  1.00  0.76           H  
ATOM     81 1HB  GLN A   5      -4.371  11.797   4.094  1.00  0.76           H  
ATOM     82 2HB  GLN A   5      -3.636  13.046   3.120  1.00  0.76           H  
ATOM     83 1HG  GLN A   5      -4.453  14.113   5.058  1.00  0.76           H  
ATOM     84 2HG  GLN A   5      -5.575  14.560   3.744  1.00  0.76           H  
ATOM     85 1HE2 GLN A   5      -8.383  13.533   5.619  1.00  0.76           H  
ATOM     86 2HE2 GLN A   5      -7.716  14.602   4.372  1.00  0.76           H  
ATOM     87  N   ALA A   6      -7.139  13.780   1.426  1.00  0.68           N  
ATOM     88  CA  ALA A   6      -7.549  14.984   0.717  1.00  0.68           C  
ATOM     89  C   ALA A   6      -7.814  16.134   1.704  1.00  0.68           C  
ATOM     90  O   ALA A   6      -8.115  15.909   2.885  1.00  0.68           O  
ATOM     91  CB  ALA A   6      -8.765  14.718  -0.148  1.00  0.68           C  
ATOM     92  H   ALA A   6      -7.865  13.193   1.845  1.00  0.68           H  
ATOM     93  HA  ALA A   6      -6.735  15.274   0.076  1.00  0.68           H  
ATOM     94 1HB  ALA A   6      -9.009  15.624  -0.693  1.00  0.68           H  
ATOM     95 2HB  ALA A   6      -8.544  13.919  -0.854  1.00  0.68           H  
ATOM     96 3HB  ALA A   6      -9.595  14.443   0.460  1.00  0.68           H  
ATOM     97  N   SER A   7      -7.696  17.373   1.218  1.00  0.64           N  
ATOM     98  CA  SER A   7      -7.974  18.555   2.043  1.00  0.64           C  
ATOM     99  C   SER A   7      -8.364  19.792   1.226  1.00  0.64           C  
ATOM    100  O   SER A   7      -8.171  19.837   0.012  1.00  0.64           O  
ATOM    101  CB  SER A   7      -6.764  18.888   2.891  1.00  0.64           C  
ATOM    102  OG  SER A   7      -5.689  19.327   2.101  1.00  0.64           O  
ATOM    103  H   SER A   7      -7.386  17.473   0.253  1.00  0.64           H  
ATOM    104  HA  SER A   7      -8.800  18.313   2.710  1.00  0.64           H  
ATOM    105 1HB  SER A   7      -7.028  19.664   3.606  1.00  0.64           H  
ATOM    106 2HB  SER A   7      -6.464  18.010   3.462  1.00  0.64           H  
ATOM    107  HG  SER A   7      -5.359  18.550   1.632  1.00  0.64           H  
ATOM    108  N   GLY A   8      -8.891  20.824   1.902  1.00  0.62           N  
ATOM    109  CA  GLY A   8      -9.240  22.075   1.208  1.00  0.62           C  
ATOM    110  C   GLY A   8     -10.743  22.308   0.997  1.00  0.62           C  
ATOM    111  O   GLY A   8     -11.138  23.170   0.215  1.00  0.62           O  
ATOM    112  H   GLY A   8      -9.031  20.752   2.900  1.00  0.62           H  
ATOM    113 1HA  GLY A   8      -8.834  22.912   1.776  1.00  0.62           H  
ATOM    114 2HA  GLY A   8      -8.739  22.101   0.240  1.00  0.62           H  
ATOM    115  N   GLY A   9     -11.585  21.546   1.682  1.00  0.61           N  
ATOM    116  CA  GLY A   9     -13.024  21.741   1.525  1.00  0.61           C  
ATOM    117  C   GLY A   9     -13.490  22.939   2.351  1.00  0.61           C  
ATOM    118  O   GLY A   9     -12.669  23.674   2.909  1.00  0.61           O  
ATOM    119  H   GLY A   9     -11.235  20.841   2.307  1.00  0.61           H  
ATOM    120 1HA  GLY A   9     -13.265  21.898   0.475  1.00  0.61           H  
ATOM    121 2HA  GLY A   9     -13.556  20.846   1.844  1.00  0.61           H  
ATOM    122  N   GLY A  10     -14.802  23.140   2.428  1.00  0.60           N  
ATOM    123  CA  GLY A  10     -15.354  24.286   3.149  1.00  0.60           C  
ATOM    124  C   GLY A  10     -16.533  24.929   2.419  1.00  0.60           C  
ATOM    125  O   GLY A  10     -17.037  24.386   1.431  1.00  0.60           O  
ATOM    126  H   GLY A  10     -15.421  22.458   1.996  1.00  0.60           H  
ATOM    127 1HA  GLY A  10     -15.672  23.963   4.141  1.00  0.60           H  
ATOM    128 2HA  GLY A  10     -14.572  25.030   3.296  1.00  0.60           H  
ATOM    129  N   LEU A  11     -16.973  26.079   2.935  1.00  0.60           N  
ATOM    130  CA  LEU A  11     -18.111  26.815   2.383  1.00  0.60           C  
ATOM    131  C   LEU A  11     -17.690  27.969   1.490  1.00  0.60           C  
ATOM    132  O   LEU A  11     -16.951  28.864   1.908  1.00  0.60           O  
ATOM    133  CB  LEU A  11     -18.999  27.363   3.500  1.00  0.60           C  
ATOM    134  CG  LEU A  11     -20.177  28.254   3.033  1.00  0.60           C  
ATOM    135  CD1 LEU A  11     -21.144  27.436   2.206  1.00  0.60           C  
ATOM    136  CD2 LEU A  11     -20.875  28.836   4.247  1.00  0.60           C  
ATOM    137  H   LEU A  11     -16.499  26.458   3.743  1.00  0.60           H  
ATOM    138  HA  LEU A  11     -18.702  26.128   1.780  1.00  0.60           H  
ATOM    139 1HB  LEU A  11     -19.418  26.525   4.053  1.00  0.60           H  
ATOM    140 2HB  LEU A  11     -18.384  27.953   4.178  1.00  0.60           H  
ATOM    141  HG  LEU A  11     -19.798  29.062   2.404  1.00  0.60           H  
ATOM    142 1HD1 LEU A  11     -21.962  28.067   1.875  1.00  0.60           H  
ATOM    143 2HD1 LEU A  11     -20.637  27.037   1.342  1.00  0.60           H  
ATOM    144 3HD1 LEU A  11     -21.535  26.625   2.806  1.00  0.60           H  
ATOM    145 1HD2 LEU A  11     -21.701  29.468   3.919  1.00  0.60           H  
ATOM    146 2HD2 LEU A  11     -21.260  28.028   4.869  1.00  0.60           H  
ATOM    147 3HD2 LEU A  11     -20.167  29.433   4.823  1.00  0.60           H  
ATOM    148  N   VAL A  12     -18.179  27.931   0.263  1.00  0.60           N  
ATOM    149  CA  VAL A  12     -17.898  28.937  -0.746  1.00  0.60           C  
ATOM    150  C   VAL A  12     -19.198  29.472  -1.348  1.00  0.60           C  
ATOM    151  O   VAL A  12     -20.281  28.949  -1.061  1.00  0.60           O  
ATOM    152  CB  VAL A  12     -16.998  28.350  -1.831  1.00  0.60           C  
ATOM    153  CG1 VAL A  12     -15.693  27.896  -1.259  1.00  0.60           C  
ATOM    154  CG2 VAL A  12     -17.684  27.225  -2.472  1.00  0.60           C  
ATOM    155  H   VAL A  12     -18.769  27.139   0.009  1.00  0.60           H  
ATOM    156  HA  VAL A  12     -17.369  29.767  -0.279  1.00  0.60           H  
ATOM    157  HB  VAL A  12     -16.785  29.103  -2.544  1.00  0.60           H  
ATOM    158 1HG1 VAL A  12     -15.090  27.520  -2.070  1.00  0.60           H  
ATOM    159 2HG1 VAL A  12     -15.190  28.741  -0.791  1.00  0.60           H  
ATOM    160 3HG1 VAL A  12     -15.857  27.111  -0.523  1.00  0.60           H  
ATOM    161 1HG2 VAL A  12     -17.051  26.832  -3.234  1.00  0.60           H  
ATOM    162 2HG2 VAL A  12     -17.889  26.456  -1.740  1.00  0.60           H  
ATOM    163 3HG2 VAL A  12     -18.611  27.589  -2.906  1.00  0.60           H  
ATOM    164  N   GLN A  13     -19.101  30.551  -2.118  1.00  0.60           N  
ATOM    165  CA  GLN A  13     -20.282  31.127  -2.753  1.00  0.60           C  
ATOM    166  C   GLN A  13     -20.349  30.784  -4.233  1.00  0.60           C  
ATOM    167  O   GLN A  13     -19.337  30.587  -4.898  1.00  0.60           O  
ATOM    168  CB  GLN A  13     -20.307  32.650  -2.577  1.00  0.60           C  
ATOM    169  CG  GLN A  13     -20.343  33.126  -1.131  1.00  0.60           C  
ATOM    170  CD  GLN A  13     -21.646  32.766  -0.393  1.00  0.60           C  
ATOM    171  OE1 GLN A  13     -22.752  33.130  -0.810  1.00  0.60           O  
ATOM    172  NE2 GLN A  13     -21.504  32.070   0.730  1.00  0.60           N  
ATOM    173  H   GLN A  13     -18.177  30.943  -2.329  1.00  0.60           H  
ATOM    174  HA  GLN A  13     -21.163  30.716  -2.272  1.00  0.60           H  
ATOM    175 1HB  GLN A  13     -19.420  33.073  -3.053  1.00  0.60           H  
ATOM    176 2HB  GLN A  13     -21.178  33.055  -3.093  1.00  0.60           H  
ATOM    177 1HG  GLN A  13     -19.513  32.664  -0.596  1.00  0.60           H  
ATOM    178 2HG  GLN A  13     -20.234  34.208  -1.121  1.00  0.60           H  
ATOM    179 1HE2 GLN A  13     -22.308  31.825   1.274  1.00  0.60           H  
ATOM    180 2HE2 GLN A  13     -20.594  31.800   1.041  1.00  0.60           H  
ATOM    181  N   ALA A  14     -21.542  30.755  -4.779  1.00  0.59           N  
ATOM    182  CA  ALA A  14     -21.631  30.481  -6.191  1.00  0.59           C  
ATOM    183  C   ALA A  14     -20.852  31.537  -6.968  1.00  0.59           C  
ATOM    184  O   ALA A  14     -20.918  32.732  -6.668  1.00  0.59           O  
ATOM    185  CB  ALA A  14     -23.075  30.426  -6.630  1.00  0.59           C  
ATOM    186  H   ALA A  14     -22.365  30.889  -4.206  1.00  0.59           H  
ATOM    187  HA  ALA A  14     -21.167  29.517  -6.379  1.00  0.59           H  
ATOM    188 1HB  ALA A  14     -23.115  30.194  -7.693  1.00  0.59           H  
ATOM    189 2HB  ALA A  14     -23.584  29.650  -6.061  1.00  0.59           H  
ATOM    190 3HB  ALA A  14     -23.546  31.386  -6.446  1.00  0.59           H  
ATOM    191  N   GLY A  15     -20.133  31.074  -7.977  1.00  0.59           N  
ATOM    192  CA  GLY A  15     -19.326  31.873  -8.879  1.00  0.59           C  
ATOM    193  C   GLY A  15     -17.849  31.975  -8.469  1.00  0.59           C  
ATOM    194  O   GLY A  15     -17.011  32.351  -9.293  1.00  0.59           O  
ATOM    195  H   GLY A  15     -20.156  30.078  -8.137  1.00  0.59           H  
ATOM    196 1HA  GLY A  15     -19.397  31.448  -9.878  1.00  0.59           H  
ATOM    197 2HA  GLY A  15     -19.750  32.874  -8.935  1.00  0.59           H  
ATOM    198  N   ASP A  16     -17.515  31.626  -7.222  1.00  0.58           N  
ATOM    199  CA  ASP A  16     -16.123  31.731  -6.780  1.00  0.58           C  
ATOM    200  C   ASP A  16     -15.304  30.473  -7.078  1.00  0.58           C  
ATOM    201  O   ASP A  16     -15.744  29.580  -7.821  1.00  0.58           O  
ATOM    202  CB  ASP A  16     -16.038  32.136  -5.299  1.00  0.58           C  
ATOM    203  CG  ASP A  16     -16.479  31.143  -4.324  1.00  0.58           C  
ATOM    204  OD1 ASP A  16     -16.567  29.998  -4.677  1.00  0.58           O  
ATOM    205  OD2 ASP A  16     -16.734  31.539  -3.180  1.00  0.58           O  
ATOM    206  H   ASP A  16     -18.230  31.309  -6.560  1.00  0.58           H  
ATOM    207  HA  ASP A  16     -15.662  32.546  -7.338  1.00  0.58           H  
ATOM    208 1HB  ASP A  16     -15.021  32.424  -5.058  1.00  0.58           H  
ATOM    209 2HB  ASP A  16     -16.658  33.022  -5.154  1.00  0.58           H  
ATOM    210  N   SER A  17     -14.075  30.429  -6.539  1.00  0.58           N  
ATOM    211  CA  SER A  17     -13.174  29.314  -6.796  1.00  0.58           C  
ATOM    212  C   SER A  17     -12.689  28.616  -5.524  1.00  0.58           C  
ATOM    213  O   SER A  17     -12.642  29.206  -4.442  1.00  0.58           O  
ATOM    214  CB  SER A  17     -11.975  29.800  -7.584  1.00  0.58           C  
ATOM    215  OG  SER A  17     -11.222  30.722  -6.838  1.00  0.58           O  
ATOM    216  H   SER A  17     -13.766  31.176  -5.938  1.00  0.58           H  
ATOM    217  HA  SER A  17     -13.721  28.585  -7.386  1.00  0.58           H  
ATOM    218 1HB  SER A  17     -11.347  28.948  -7.854  1.00  0.58           H  
ATOM    219 2HB  SER A  17     -12.313  30.261  -8.510  1.00  0.58           H  
ATOM    220  HG  SER A  17     -10.888  30.234  -6.081  1.00  0.58           H  
ATOM    221  N   LEU A  18     -12.281  27.360  -5.689  1.00  0.57           N  
ATOM    222  CA  LEU A  18     -11.779  26.525  -4.596  1.00  0.57           C  
ATOM    223  C   LEU A  18     -10.668  25.569  -5.035  1.00  0.57           C  
ATOM    224  O   LEU A  18     -10.671  25.069  -6.157  1.00  0.57           O  
ATOM    225  CB  LEU A  18     -12.943  25.749  -3.957  1.00  0.57           C  
ATOM    226  CG  LEU A  18     -12.581  24.839  -2.771  1.00  0.57           C  
ATOM    227  CD1 LEU A  18     -13.687  24.801  -1.769  1.00  0.57           C  
ATOM    228  CD2 LEU A  18     -12.382  23.483  -3.266  1.00  0.57           C  
ATOM    229  H   LEU A  18     -12.353  26.978  -6.632  1.00  0.57           H  
ATOM    230  HA  LEU A  18     -11.364  27.185  -3.835  1.00  0.57           H  
ATOM    231 1HB  LEU A  18     -13.688  26.463  -3.620  1.00  0.57           H  
ATOM    232 2HB  LEU A  18     -13.396  25.124  -4.709  1.00  0.57           H  
ATOM    233  HG  LEU A  18     -11.677  25.197  -2.282  1.00  0.57           H  
ATOM    234 1HD1 LEU A  18     -13.413  24.130  -0.950  1.00  0.57           H  
ATOM    235 2HD1 LEU A  18     -13.848  25.784  -1.377  1.00  0.57           H  
ATOM    236 3HD1 LEU A  18     -14.572  24.447  -2.253  1.00  0.57           H  
ATOM    237 1HD2 LEU A  18     -12.134  22.879  -2.423  1.00  0.57           H  
ATOM    238 2HD2 LEU A  18     -13.295  23.123  -3.722  1.00  0.57           H  
ATOM    239 3HD2 LEU A  18     -11.581  23.454  -3.991  1.00  0.57           H  
ATOM    240  N   ARG A  19      -9.666  25.356  -4.183  1.00  0.58           N  
ATOM    241  CA  ARG A  19      -8.647  24.373  -4.541  1.00  0.58           C  
ATOM    242  C   ARG A  19      -8.569  23.229  -3.530  1.00  0.58           C  
ATOM    243  O   ARG A  19      -8.382  23.455  -2.334  1.00  0.58           O  
ATOM    244  CB  ARG A  19      -7.270  25.015  -4.653  1.00  0.58           C  
ATOM    245  CG  ARG A  19      -6.157  24.029  -5.056  1.00  0.58           C  
ATOM    246  CD  ARG A  19      -4.804  24.671  -5.143  1.00  0.58           C  
ATOM    247  NE  ARG A  19      -4.672  25.630  -6.246  1.00  0.58           N  
ATOM    248  CZ  ARG A  19      -3.577  26.394  -6.459  1.00  0.58           C  
ATOM    249  NH1 ARG A  19      -2.535  26.305  -5.658  1.00  0.58           N  
ATOM    250  NH2 ARG A  19      -3.563  27.232  -7.478  1.00  0.58           N  
ATOM    251  H   ARG A  19      -9.647  25.813  -3.281  1.00  0.58           H  
ATOM    252  HA  ARG A  19      -8.896  23.938  -5.504  1.00  0.58           H  
ATOM    253 1HB  ARG A  19      -7.298  25.800  -5.413  1.00  0.58           H  
ATOM    254 2HB  ARG A  19      -6.993  25.473  -3.706  1.00  0.58           H  
ATOM    255 1HG  ARG A  19      -6.101  23.224  -4.322  1.00  0.58           H  
ATOM    256 2HG  ARG A  19      -6.398  23.602  -6.033  1.00  0.58           H  
ATOM    257 1HD  ARG A  19      -4.602  25.197  -4.213  1.00  0.58           H  
ATOM    258 2HD  ARG A  19      -4.055  23.898  -5.285  1.00  0.58           H  
ATOM    259  HE  ARG A  19      -5.452  25.754  -6.915  1.00  0.58           H  
ATOM    260 1HH1 ARG A  19      -2.551  25.663  -4.880  1.00  0.58           H  
ATOM    261 2HH1 ARG A  19      -1.722  26.879  -5.824  1.00  0.58           H  
ATOM    262 1HH2 ARG A  19      -4.396  27.280  -8.084  1.00  0.58           H  
ATOM    263 2HH2 ARG A  19      -2.762  27.812  -7.657  1.00  0.58           H  
ATOM    264  N   LEU A  20      -8.701  22.002  -4.032  1.00  0.59           N  
ATOM    265  CA  LEU A  20      -8.586  20.803  -3.210  1.00  0.59           C  
ATOM    266  C   LEU A  20      -7.224  20.185  -3.440  1.00  0.59           C  
ATOM    267  O   LEU A  20      -6.676  20.255  -4.544  1.00  0.59           O  
ATOM    268  CB  LEU A  20      -9.664  19.751  -3.532  1.00  0.59           C  
ATOM    269  CG  LEU A  20     -11.088  20.142  -3.327  1.00  0.59           C  
ATOM    270  CD1 LEU A  20     -11.997  19.038  -3.784  1.00  0.59           C  
ATOM    271  CD2 LEU A  20     -11.284  20.397  -1.871  1.00  0.59           C  
ATOM    272  H   LEU A  20      -8.867  21.894  -5.030  1.00  0.59           H  
ATOM    273  HA  LEU A  20      -8.671  21.080  -2.161  1.00  0.59           H  
ATOM    274 1HB  LEU A  20      -9.546  19.433  -4.561  1.00  0.59           H  
ATOM    275 2HB  LEU A  20      -9.482  18.899  -2.886  1.00  0.59           H  
ATOM    276  HG  LEU A  20     -11.310  21.019  -3.901  1.00  0.59           H  
ATOM    277 1HD1 LEU A  20     -13.034  19.331  -3.620  1.00  0.59           H  
ATOM    278 2HD1 LEU A  20     -11.837  18.842  -4.837  1.00  0.59           H  
ATOM    279 3HD1 LEU A  20     -11.779  18.145  -3.211  1.00  0.59           H  
ATOM    280 1HD2 LEU A  20     -12.315  20.678  -1.672  1.00  0.59           H  
ATOM    281 2HD2 LEU A  20     -11.046  19.502  -1.318  1.00  0.59           H  
ATOM    282 3HD2 LEU A  20     -10.616  21.196  -1.568  1.00  0.59           H  
ATOM    283  N   SER A  21      -6.687  19.551  -2.416  1.00  0.62           N  
ATOM    284  CA  SER A  21      -5.415  18.868  -2.562  1.00  0.62           C  
ATOM    285  C   SER A  21      -5.530  17.425  -2.148  1.00  0.62           C  
ATOM    286  O   SER A  21      -6.383  17.062  -1.337  1.00  0.62           O  
ATOM    287  CB  SER A  21      -4.345  19.547  -1.734  1.00  0.62           C  
ATOM    288  OG  SER A  21      -4.630  19.459  -0.368  1.00  0.62           O  
ATOM    289  H   SER A  21      -7.175  19.554  -1.521  1.00  0.62           H  
ATOM    290  HA  SER A  21      -5.114  18.893  -3.607  1.00  0.62           H  
ATOM    291 1HB  SER A  21      -3.378  19.086  -1.942  1.00  0.62           H  
ATOM    292 2HB  SER A  21      -4.285  20.591  -2.018  1.00  0.62           H  
ATOM    293  HG  SER A  21      -5.449  19.963  -0.241  1.00  0.62           H  
ATOM    294  N   CYS A  22      -4.620  16.619  -2.671  1.00  0.67           N  
ATOM    295  CA  CYS A  22      -4.493  15.210  -2.343  1.00  0.67           C  
ATOM    296  C   CYS A  22      -3.038  14.825  -2.177  1.00  0.67           C  
ATOM    297  O   CYS A  22      -2.222  15.035  -3.076  1.00  0.67           O  
ATOM    298  CB  CYS A  22      -5.114  14.371  -3.445  1.00  0.67           C  
ATOM    299  SG  CYS A  22      -5.042  12.621  -3.212  1.00  0.67           S  
ATOM    300  H   CYS A  22      -4.011  17.002  -3.383  1.00  0.67           H  
ATOM    301  HA  CYS A  22      -5.016  15.018  -1.409  1.00  0.67           H  
ATOM    302 1HB  CYS A  22      -6.150  14.645  -3.533  1.00  0.67           H  
ATOM    303 2HB  CYS A  22      -4.633  14.608  -4.395  1.00  0.67           H  
ATOM    304  N   VAL A  23      -2.716  14.247  -1.037  1.00  0.77           N  
ATOM    305  CA  VAL A  23      -1.341  13.878  -0.772  1.00  0.77           C  
ATOM    306  C   VAL A  23      -1.198  12.409  -0.474  1.00  0.77           C  
ATOM    307  O   VAL A  23      -2.032  11.812   0.217  1.00  0.77           O  
ATOM    308  CB  VAL A  23      -0.805  14.710   0.414  1.00  0.77           C  
ATOM    309  CG1 VAL A  23      -1.626  14.458   1.624  1.00  0.77           C  
ATOM    310  CG2 VAL A  23       0.661  14.364   0.686  1.00  0.77           C  
ATOM    311  H   VAL A  23      -3.439  14.105  -0.330  1.00  0.77           H  
ATOM    312  HA  VAL A  23      -0.738  14.101  -1.652  1.00  0.77           H  
ATOM    313  HB  VAL A  23      -0.896  15.764   0.176  1.00  0.77           H  
ATOM    314 1HG1 VAL A  23      -1.255  15.057   2.454  1.00  0.77           H  
ATOM    315 2HG1 VAL A  23      -2.656  14.724   1.420  1.00  0.77           H  
ATOM    316 3HG1 VAL A  23      -1.565  13.415   1.875  1.00  0.77           H  
ATOM    317 1HG2 VAL A  23       1.027  14.970   1.510  1.00  0.77           H  
ATOM    318 2HG2 VAL A  23       0.755  13.325   0.952  1.00  0.77           H  
ATOM    319 3HG2 VAL A  23       1.265  14.564  -0.205  1.00  0.77           H  
ATOM    320  N   ALA A  24      -0.153  11.805  -1.024  1.00  0.90           N  
ATOM    321  CA  ALA A  24       0.115  10.412  -0.705  1.00  0.90           C  
ATOM    322  C   ALA A  24       0.917  10.414   0.586  1.00  0.90           C  
ATOM    323  O   ALA A  24       1.929  11.105   0.694  1.00  0.90           O  
ATOM    324  CB  ALA A  24       0.800   9.710  -1.854  1.00  0.90           C  
ATOM    325  H   ALA A  24       0.488  12.348  -1.617  1.00  0.90           H  
ATOM    326  HA  ALA A  24      -0.818   9.910  -0.489  1.00  0.90           H  
ATOM    327 1HB  ALA A  24       0.992   8.671  -1.585  1.00  0.90           H  
ATOM    328 2HB  ALA A  24       0.152   9.741  -2.722  1.00  0.90           H  
ATOM    329 3HB  ALA A  24       1.716  10.199  -2.075  1.00  0.90           H  
ATOM    330  N   VAL A  25       0.452   9.657   1.574  1.00  1.07           N  
ATOM    331  CA  VAL A  25       1.049   9.742   2.906  1.00  1.07           C  
ATOM    332  C   VAL A  25       1.883   8.550   3.387  1.00  1.07           C  
ATOM    333  O   VAL A  25       2.388   8.578   4.510  1.00  1.07           O  
ATOM    334  CB  VAL A  25      -0.071   9.996   3.934  1.00  1.07           C  
ATOM    335  CG1 VAL A  25      -0.790  11.295   3.601  1.00  1.07           C  
ATOM    336  CG2 VAL A  25      -1.044   8.847   3.937  1.00  1.07           C  
ATOM    337  H   VAL A  25      -0.366   9.070   1.401  1.00  1.07           H  
ATOM    338  HA  VAL A  25       1.699  10.617   2.911  1.00  1.07           H  
ATOM    339  HB  VAL A  25       0.375  10.103   4.922  1.00  1.07           H  
ATOM    340 1HG1 VAL A  25      -1.569  11.482   4.340  1.00  1.07           H  
ATOM    341 2HG1 VAL A  25      -0.079  12.121   3.605  1.00  1.07           H  
ATOM    342 3HG1 VAL A  25      -1.244  11.206   2.615  1.00  1.07           H  
ATOM    343 1HG2 VAL A  25      -1.828   9.027   4.669  1.00  1.07           H  
ATOM    344 2HG2 VAL A  25      -1.482   8.761   2.959  1.00  1.07           H  
ATOM    345 3HG2 VAL A  25      -0.517   7.927   4.188  1.00  1.07           H  
ATOM    346  N   SER A  26       2.011   7.495   2.588  1.00  1.23           N  
ATOM    347  CA  SER A  26       2.807   6.348   3.035  1.00  1.23           C  
ATOM    348  C   SER A  26       3.498   5.582   1.912  1.00  1.23           C  
ATOM    349  O   SER A  26       4.599   5.945   1.500  1.00  1.23           O  
ATOM    350  CB  SER A  26       1.984   5.408   3.901  1.00  1.23           C  
ATOM    351  OG  SER A  26       0.879   4.879   3.220  1.00  1.23           O  
ATOM    352  H   SER A  26       1.588   7.501   1.673  1.00  1.23           H  
ATOM    353  HA  SER A  26       3.599   6.736   3.676  1.00  1.23           H  
ATOM    354 1HB  SER A  26       2.615   4.596   4.260  1.00  1.23           H  
ATOM    355 2HB  SER A  26       1.637   5.956   4.776  1.00  1.23           H  
ATOM    356  HG  SER A  26       1.192   4.079   2.749  1.00  1.23           H  
ATOM    357  N   GLY A  27       2.881   4.498   1.442  1.00  1.36           N  
ATOM    358  CA  GLY A  27       3.507   3.691   0.400  1.00  1.36           C  
ATOM    359  C   GLY A  27       3.549   4.349  -0.975  1.00  1.36           C  
ATOM    360  O   GLY A  27       2.672   5.143  -1.328  1.00  1.36           O  
ATOM    361  H   GLY A  27       1.968   4.208   1.798  1.00  1.36           H  
ATOM    362 1HA  GLY A  27       4.523   3.448   0.708  1.00  1.36           H  
ATOM    363 2HA  GLY A  27       2.981   2.746   0.329  1.00  1.36           H  
ATOM    364  N   ARG A  28       4.547   3.926  -1.764  1.00  1.42           N  
ATOM    365  CA  ARG A  28       4.803   4.361  -3.140  1.00  1.42           C  
ATOM    366  C   ARG A  28       4.923   5.875  -3.281  1.00  1.42           C  
ATOM    367  O   ARG A  28       4.998   6.614  -2.298  1.00  1.42           O  
ATOM    368  CB  ARG A  28       3.719   3.842  -4.077  1.00  1.42           C  
ATOM    369  CG  ARG A  28       3.612   2.326  -4.120  1.00  1.42           C  
ATOM    370  CD  ARG A  28       4.717   1.709  -4.914  1.00  1.42           C  
ATOM    371  NE  ARG A  28       4.658   0.247  -4.897  1.00  1.42           N  
ATOM    372  CZ  ARG A  28       5.351  -0.562  -5.726  1.00  1.42           C  
ATOM    373  NH1 ARG A  28       6.122  -0.044  -6.662  1.00  1.42           N  
ATOM    374  NH2 ARG A  28       5.260  -1.875  -5.606  1.00  1.42           N  
ATOM    375  H   ARG A  28       5.193   3.261  -1.365  1.00  1.42           H  
ATOM    376  HA  ARG A  28       5.749   3.921  -3.459  1.00  1.42           H  
ATOM    377 1HB  ARG A  28       2.776   4.271  -3.820  1.00  1.42           H  
ATOM    378 2HB  ARG A  28       3.932   4.148  -5.097  1.00  1.42           H  
ATOM    379 1HG  ARG A  28       3.657   1.934  -3.105  1.00  1.42           H  
ATOM    380 2HG  ARG A  28       2.666   2.039  -4.573  1.00  1.42           H  
ATOM    381 1HD  ARG A  28       4.648   2.043  -5.950  1.00  1.42           H  
ATOM    382 2HD  ARG A  28       5.675   2.014  -4.499  1.00  1.42           H  
ATOM    383  HE  ARG A  28       4.093  -0.191  -4.152  1.00  1.42           H  
ATOM    384 1HH1 ARG A  28       6.193   0.959  -6.758  1.00  1.42           H  
ATOM    385 2HH1 ARG A  28       6.640  -0.649  -7.282  1.00  1.42           H  
ATOM    386 1HH2 ARG A  28       4.669  -2.283  -4.889  1.00  1.42           H  
ATOM    387 2HH2 ARG A  28       5.779  -2.474  -6.227  1.00  1.42           H  
ATOM    388  N   THR A  29       5.035   6.315  -4.522  1.00  1.41           N  
ATOM    389  CA  THR A  29       5.178   7.717  -4.861  1.00  1.41           C  
ATOM    390  C   THR A  29       4.169   8.030  -5.950  1.00  1.41           C  
ATOM    391  O   THR A  29       3.992   7.227  -6.864  1.00  1.41           O  
ATOM    392  CB  THR A  29       6.613   8.017  -5.334  1.00  1.41           C  
ATOM    393  OG1 THR A  29       7.534   7.621  -4.308  1.00  1.41           O  
ATOM    394  CG2 THR A  29       6.797   9.507  -5.597  1.00  1.41           C  
ATOM    395  H   THR A  29       5.003   5.649  -5.277  1.00  1.41           H  
ATOM    396  HA  THR A  29       4.949   8.331  -3.989  1.00  1.41           H  
ATOM    397  HB  THR A  29       6.823   7.460  -6.246  1.00  1.41           H  
ATOM    398  HG1 THR A  29       7.291   8.045  -3.476  1.00  1.41           H  
ATOM    399 1HG2 THR A  29       7.821   9.692  -5.918  1.00  1.41           H  
ATOM    400 2HG2 THR A  29       6.130   9.837  -6.362  1.00  1.41           H  
ATOM    401 3HG2 THR A  29       6.597  10.066  -4.683  1.00  1.41           H  
ATOM    402  N   ILE A  30       3.530   9.189  -5.898  1.00  1.33           N  
ATOM    403  CA  ILE A  30       2.546   9.540  -6.920  1.00  1.33           C  
ATOM    404  C   ILE A  30       3.109   9.489  -8.335  1.00  1.33           C  
ATOM    405  O   ILE A  30       2.402   9.139  -9.272  1.00  1.33           O  
ATOM    406  CB  ILE A  30       1.842  10.856  -6.628  1.00  1.33           C  
ATOM    407  CG1 ILE A  30       0.941  10.677  -5.428  1.00  1.33           C  
ATOM    408  CG2 ILE A  30       1.102  11.267  -7.794  1.00  1.33           C  
ATOM    409  CD1 ILE A  30       0.374  11.936  -4.918  1.00  1.33           C  
ATOM    410  H   ILE A  30       3.715   9.841  -5.141  1.00  1.33           H  
ATOM    411  HA  ILE A  30       1.764   8.798  -6.890  1.00  1.33           H  
ATOM    412  HB  ILE A  30       2.573  11.624  -6.378  1.00  1.33           H  
ATOM    413 1HG1 ILE A  30       0.139  10.022  -5.684  1.00  1.33           H  
ATOM    414 2HG1 ILE A  30       1.523  10.216  -4.641  1.00  1.33           H  
ATOM    415 1HG2 ILE A  30       0.598  12.205  -7.603  1.00  1.33           H  
ATOM    416 2HG2 ILE A  30       1.811  11.389  -8.588  1.00  1.33           H  
ATOM    417 3HG2 ILE A  30       0.377  10.500  -8.057  1.00  1.33           H  
ATOM    418 1HD1 ILE A  30      -0.249  11.754  -4.046  1.00  1.33           H  
ATOM    419 2HD1 ILE A  30       1.172  12.545  -4.670  1.00  1.33           H  
ATOM    420 3HD1 ILE A  30      -0.214  12.418  -5.677  1.00  1.33           H  
ATOM    421  N   SER A  31       4.382   9.796  -8.512  1.00  1.22           N  
ATOM    422  CA  SER A  31       5.000   9.736  -9.835  1.00  1.22           C  
ATOM    423  C   SER A  31       4.929   8.325 -10.482  1.00  1.22           C  
ATOM    424  O   SER A  31       5.236   8.174 -11.665  1.00  1.22           O  
ATOM    425  CB  SER A  31       6.449  10.162  -9.749  1.00  1.22           C  
ATOM    426  OG  SER A  31       7.209   9.233  -9.018  1.00  1.22           O  
ATOM    427  H   SER A  31       4.930  10.088  -7.721  1.00  1.22           H  
ATOM    428  HA  SER A  31       4.473  10.437 -10.487  1.00  1.22           H  
ATOM    429 1HB  SER A  31       6.855  10.263 -10.754  1.00  1.22           H  
ATOM    430 2HB  SER A  31       6.511  11.141  -9.274  1.00  1.22           H  
ATOM    431  HG  SER A  31       7.047   8.381  -9.434  1.00  1.22           H  
ATOM    432  N   THR A  32       4.580   7.283  -9.703  1.00  1.10           N  
ATOM    433  CA  THR A  32       4.473   5.921 -10.215  1.00  1.10           C  
ATOM    434  C   THR A  32       3.013   5.507 -10.515  1.00  1.10           C  
ATOM    435  O   THR A  32       2.750   4.348 -10.841  1.00  1.10           O  
ATOM    436  CB  THR A  32       5.117   4.918  -9.235  1.00  1.10           C  
ATOM    437  OG1 THR A  32       4.431   4.917  -7.981  1.00  1.10           O  
ATOM    438  CG2 THR A  32       6.549   5.345  -8.974  1.00  1.10           C  
ATOM    439  H   THR A  32       4.346   7.436  -8.724  1.00  1.10           H  
ATOM    440  HA  THR A  32       5.024   5.868 -11.153  1.00  1.10           H  
ATOM    441  HB  THR A  32       5.100   3.915  -9.663  1.00  1.10           H  
ATOM    442  HG1 THR A  32       4.197   5.841  -7.753  1.00  1.10           H  
ATOM    443 1HG2 THR A  32       7.018   4.648  -8.281  1.00  1.10           H  
ATOM    444 2HG2 THR A  32       7.103   5.356  -9.912  1.00  1.10           H  
ATOM    445 3HG2 THR A  32       6.549   6.345  -8.538  1.00  1.10           H  
ATOM    446  N   PHE A  33       2.056   6.438 -10.406  1.00  0.99           N  
ATOM    447  CA  PHE A  33       0.654   6.118 -10.712  1.00  0.99           C  
ATOM    448  C   PHE A  33      -0.224   7.292 -11.180  1.00  0.99           C  
ATOM    449  O   PHE A  33       0.060   8.460 -10.915  1.00  0.99           O  
ATOM    450  CB  PHE A  33      -0.009   5.406  -9.519  1.00  0.99           C  
ATOM    451  CG  PHE A  33       0.069   6.070  -8.119  1.00  0.99           C  
ATOM    452  CD1 PHE A  33      -0.877   6.968  -7.672  1.00  0.99           C  
ATOM    453  CD2 PHE A  33       1.072   5.688  -7.219  1.00  0.99           C  
ATOM    454  CE1 PHE A  33      -0.817   7.483  -6.380  1.00  0.99           C  
ATOM    455  CE2 PHE A  33       1.119   6.201  -5.930  1.00  0.99           C  
ATOM    456  CZ  PHE A  33       0.173   7.097  -5.513  1.00  0.99           C  
ATOM    457  H   PHE A  33       2.299   7.381 -10.102  1.00  0.99           H  
ATOM    458  HA  PHE A  33       0.665   5.395 -11.528  1.00  0.99           H  
ATOM    459 1HB  PHE A  33      -1.064   5.281  -9.751  1.00  0.99           H  
ATOM    460 2HB  PHE A  33       0.410   4.406  -9.434  1.00  0.99           H  
ATOM    461  HD1 PHE A  33      -1.678   7.264  -8.343  1.00  0.99           H  
ATOM    462  HD2 PHE A  33       1.824   4.964  -7.539  1.00  0.99           H  
ATOM    463  HE1 PHE A  33      -1.566   8.187  -6.047  1.00  0.99           H  
ATOM    464  HE2 PHE A  33       1.904   5.894  -5.249  1.00  0.99           H  
ATOM    465  HZ  PHE A  33       0.208   7.500  -4.502  1.00  0.99           H  
ATOM    466  N   ALA A  34      -1.296   6.969 -11.916  1.00  0.89           N  
ATOM    467  CA  ALA A  34      -2.260   7.984 -12.363  1.00  0.89           C  
ATOM    468  C   ALA A  34      -3.104   8.383 -11.189  1.00  0.89           C  
ATOM    469  O   ALA A  34      -3.190   7.629 -10.228  1.00  0.89           O  
ATOM    470  CB  ALA A  34      -3.149   7.480 -13.486  1.00  0.89           C  
ATOM    471  H   ALA A  34      -1.471   5.995 -12.136  1.00  0.89           H  
ATOM    472  HA  ALA A  34      -1.713   8.861 -12.709  1.00  0.89           H  
ATOM    473 1HB  ALA A  34      -3.845   8.275 -13.779  1.00  0.89           H  
ATOM    474 2HB  ALA A  34      -2.531   7.206 -14.345  1.00  0.89           H  
ATOM    475 3HB  ALA A  34      -3.709   6.613 -13.149  1.00  0.89           H  
ATOM    476  N   MET A  35      -3.699   9.561 -11.225  1.00  0.81           N  
ATOM    477  CA  MET A  35      -4.608   9.927 -10.143  1.00  0.81           C  
ATOM    478  C   MET A  35      -5.830  10.653 -10.618  1.00  0.81           C  
ATOM    479  O   MET A  35      -5.886  11.160 -11.740  1.00  0.81           O  
ATOM    480  CB  MET A  35      -3.947  10.749  -9.047  1.00  0.81           C  
ATOM    481  CG  MET A  35      -2.838  10.041  -8.345  1.00  0.81           C  
ATOM    482  SD  MET A  35      -2.328  10.897  -6.966  1.00  0.81           S  
ATOM    483  CE  MET A  35      -3.630  10.398  -5.945  1.00  0.81           C  
ATOM    484  H   MET A  35      -3.570  10.170 -12.037  1.00  0.81           H  
ATOM    485  HA  MET A  35      -4.961   9.008  -9.677  1.00  0.81           H  
ATOM    486 1HB  MET A  35      -3.561  11.671  -9.466  1.00  0.81           H  
ATOM    487 2HB  MET A  35      -4.692  11.017  -8.291  1.00  0.81           H  
ATOM    488 1HG  MET A  35      -3.191   9.080  -8.024  1.00  0.81           H  
ATOM    489 2HG  MET A  35      -1.985   9.889  -8.990  1.00  0.81           H  
ATOM    490 1HE  MET A  35      -3.514  10.854  -4.981  1.00  0.81           H  
ATOM    491 2HE  MET A  35      -4.567  10.700  -6.397  1.00  0.81           H  
ATOM    492 3HE  MET A  35      -3.624   9.317  -5.843  1.00  0.81           H  
ATOM    493  N   GLY A  36      -6.819  10.740  -9.756  1.00  0.74           N  
ATOM    494  CA  GLY A  36      -7.968  11.519 -10.138  1.00  0.74           C  
ATOM    495  C   GLY A  36      -8.948  11.767  -9.030  1.00  0.74           C  
ATOM    496  O   GLY A  36      -8.795  11.311  -7.891  1.00  0.74           O  
ATOM    497  H   GLY A  36      -6.766  10.254  -8.859  1.00  0.74           H  
ATOM    498 1HA  GLY A  36      -7.630  12.481 -10.521  1.00  0.74           H  
ATOM    499 2HA  GLY A  36      -8.481  11.019 -10.960  1.00  0.74           H  
ATOM    500  N   TRP A  37      -9.958  12.529  -9.386  1.00  0.70           N  
ATOM    501  CA  TRP A  37     -10.980  12.944  -8.479  1.00  0.70           C  
ATOM    502  C   TRP A  37     -12.364  12.554  -8.917  1.00  0.70           C  
ATOM    503  O   TRP A  37     -12.718  12.626 -10.109  1.00  0.70           O  
ATOM    504  CB  TRP A  37     -10.918  14.438  -8.317  1.00  0.70           C  
ATOM    505  CG  TRP A  37      -9.697  14.942  -7.593  1.00  0.70           C  
ATOM    506  CD1 TRP A  37      -8.473  15.153  -8.123  1.00  0.70           C  
ATOM    507  CD2 TRP A  37      -9.605  15.346  -6.208  1.00  0.70           C  
ATOM    508  NE1 TRP A  37      -7.625  15.654  -7.176  1.00  0.70           N  
ATOM    509  CE2 TRP A  37      -8.301  15.793  -6.005  1.00  0.70           C  
ATOM    510  CE3 TRP A  37     -10.512  15.377  -5.148  1.00  0.70           C  
ATOM    511  CZ2 TRP A  37      -7.877  16.274  -4.794  1.00  0.70           C  
ATOM    512  CZ3 TRP A  37     -10.083  15.848  -3.916  1.00  0.70           C  
ATOM    513  CH2 TRP A  37      -8.797  16.289  -3.748  1.00  0.70           C  
ATOM    514  H   TRP A  37     -10.001  12.839 -10.346  1.00  0.70           H  
ATOM    515  HA  TRP A  37     -10.777  12.479  -7.526  1.00  0.70           H  
ATOM    516 1HB  TRP A  37     -10.947  14.906  -9.304  1.00  0.70           H  
ATOM    517 2HB  TRP A  37     -11.802  14.772  -7.771  1.00  0.70           H  
ATOM    518  HD1 TRP A  37      -8.212  14.954  -9.139  1.00  0.70           H  
ATOM    519  HE1 TRP A  37      -6.658  15.890  -7.324  1.00  0.70           H  
ATOM    520  HE3 TRP A  37     -11.533  15.026  -5.292  1.00  0.70           H  
ATOM    521  HZ2 TRP A  37      -6.858  16.631  -4.648  1.00  0.70           H  
ATOM    522  HZ3 TRP A  37     -10.795  15.865  -3.088  1.00  0.70           H  
ATOM    523  HH2 TRP A  37      -8.485  16.662  -2.774  1.00  0.70           H  
ATOM    524  N   PHE A  38     -13.143  12.207  -7.906  1.00  0.68           N  
ATOM    525  CA  PHE A  38     -14.519  11.785  -8.021  1.00  0.68           C  
ATOM    526  C   PHE A  38     -15.385  12.593  -7.068  1.00  0.68           C  
ATOM    527  O   PHE A  38     -14.902  13.135  -6.073  1.00  0.68           O  
ATOM    528  CB  PHE A  38     -14.585  10.302  -7.725  1.00  0.68           C  
ATOM    529  CG  PHE A  38     -13.708   9.510  -8.711  1.00  0.68           C  
ATOM    530  CD1 PHE A  38     -12.322   9.343  -8.494  1.00  0.68           C  
ATOM    531  CD2 PHE A  38     -14.252   8.938  -9.838  1.00  0.68           C  
ATOM    532  CE1 PHE A  38     -11.546   8.647  -9.400  1.00  0.68           C  
ATOM    533  CE2 PHE A  38     -13.462   8.243 -10.741  1.00  0.68           C  
ATOM    534  CZ  PHE A  38     -12.124   8.106 -10.521  1.00  0.68           C  
ATOM    535  H   PHE A  38     -12.711  12.196  -6.980  1.00  0.68           H  
ATOM    536  HA  PHE A  38     -14.858  11.969  -9.039  1.00  0.68           H  
ATOM    537 1HB  PHE A  38     -14.254  10.135  -6.717  1.00  0.68           H  
ATOM    538 2HB  PHE A  38     -15.603   9.963  -7.822  1.00  0.68           H  
ATOM    539  HD1 PHE A  38     -11.858   9.780  -7.601  1.00  0.68           H  
ATOM    540  HD2 PHE A  38     -15.320   9.043 -10.018  1.00  0.68           H  
ATOM    541  HE1 PHE A  38     -10.478   8.534  -9.229  1.00  0.68           H  
ATOM    542  HE2 PHE A  38     -13.904   7.803 -11.637  1.00  0.68           H  
ATOM    543  HZ  PHE A  38     -11.529   7.568 -11.239  1.00  0.68           H  
ATOM    544  N   ARG A  39     -16.664  12.675  -7.364  1.00  0.68           N  
ATOM    545  CA  ARG A  39     -17.588  13.473  -6.579  1.00  0.68           C  
ATOM    546  C   ARG A  39     -18.861  12.754  -6.175  1.00  0.68           C  
ATOM    547  O   ARG A  39     -19.427  11.980  -6.943  1.00  0.68           O  
ATOM    548  CB  ARG A  39     -17.935  14.698  -7.387  1.00  0.68           C  
ATOM    549  CG  ARG A  39     -18.791  15.630  -6.763  1.00  0.68           C  
ATOM    550  CD  ARG A  39     -18.934  16.856  -7.566  1.00  0.68           C  
ATOM    551  NE  ARG A  39     -19.673  16.719  -8.783  1.00  0.68           N  
ATOM    552  CZ  ARG A  39     -19.902  17.766  -9.583  1.00  0.68           C  
ATOM    553  NH1 ARG A  39     -19.429  18.955  -9.256  1.00  0.68           N  
ATOM    554  NH2 ARG A  39     -20.607  17.598 -10.679  1.00  0.68           N  
ATOM    555  H   ARG A  39     -16.997  12.199  -8.192  1.00  0.68           H  
ATOM    556  HA  ARG A  39     -17.077  13.790  -5.673  1.00  0.68           H  
ATOM    557 1HB  ARG A  39     -17.027  15.233  -7.583  1.00  0.68           H  
ATOM    558 2HB  ARG A  39     -18.373  14.407  -8.344  1.00  0.68           H  
ATOM    559 1HG  ARG A  39     -19.777  15.196  -6.606  1.00  0.68           H  
ATOM    560 2HG  ARG A  39     -18.330  15.885  -5.811  1.00  0.68           H  
ATOM    561 1HD  ARG A  39     -19.403  17.643  -6.977  1.00  0.68           H  
ATOM    562 2HD  ARG A  39     -17.956  17.166  -7.856  1.00  0.68           H  
ATOM    563  HE  ARG A  39     -20.058  15.805  -9.078  1.00  0.68           H  
ATOM    564 1HH1 ARG A  39     -18.875  19.090  -8.402  1.00  0.68           H  
ATOM    565 2HH1 ARG A  39     -19.632  19.774  -9.843  1.00  0.68           H  
ATOM    566 1HH2 ARG A  39     -20.967  16.655 -10.887  1.00  0.68           H  
ATOM    567 2HH2 ARG A  39     -20.802  18.377 -11.286  1.00  0.68           H  
ATOM    568  N   GLN A  40     -19.314  12.978  -4.946  1.00  0.69           N  
ATOM    569  CA  GLN A  40     -20.571  12.374  -4.549  1.00  0.69           C  
ATOM    570  C   GLN A  40     -21.440  13.308  -3.725  1.00  0.69           C  
ATOM    571  O   GLN A  40     -21.100  13.671  -2.593  1.00  0.69           O  
ATOM    572  CB  GLN A  40     -20.286  11.103  -3.774  1.00  0.69           C  
ATOM    573  CG  GLN A  40     -21.489  10.295  -3.462  1.00  0.69           C  
ATOM    574  CD  GLN A  40     -21.107   8.947  -2.925  1.00  0.69           C  
ATOM    575  OE1 GLN A  40     -19.970   8.741  -2.479  1.00  0.69           O  
ATOM    576  NE2 GLN A  40     -22.039   8.008  -2.975  1.00  0.69           N  
ATOM    577  H   GLN A  40     -18.788  13.564  -4.301  1.00  0.69           H  
ATOM    578  HA  GLN A  40     -21.134  12.112  -5.446  1.00  0.69           H  
ATOM    579 1HB  GLN A  40     -19.584  10.483  -4.322  1.00  0.69           H  
ATOM    580 2HB  GLN A  40     -19.823  11.366  -2.828  1.00  0.69           H  
ATOM    581 1HG  GLN A  40     -22.099  10.812  -2.720  1.00  0.69           H  
ATOM    582 2HG  GLN A  40     -22.070  10.155  -4.373  1.00  0.69           H  
ATOM    583 1HE2 GLN A  40     -21.853   7.089  -2.635  1.00  0.69           H  
ATOM    584 2HE2 GLN A  40     -22.958   8.241  -3.365  1.00  0.69           H  
ATOM    585  N   ALA A  41     -22.572  13.692  -4.299  1.00  0.72           N  
ATOM    586  CA  ALA A  41     -23.514  14.559  -3.618  1.00  0.72           C  
ATOM    587  C   ALA A  41     -24.306  13.683  -2.651  1.00  0.72           C  
ATOM    588  O   ALA A  41     -24.438  12.488  -2.916  1.00  0.72           O  
ATOM    589  CB  ALA A  41     -24.421  15.260  -4.611  1.00  0.72           C  
ATOM    590  H   ALA A  41     -22.786  13.363  -5.232  1.00  0.72           H  
ATOM    591  HA  ALA A  41     -22.954  15.306  -3.074  1.00  0.72           H  
ATOM    592 1HB  ALA A  41     -25.119  15.905  -4.084  1.00  0.72           H  
ATOM    593 2HB  ALA A  41     -23.816  15.865  -5.290  1.00  0.72           H  
ATOM    594 3HB  ALA A  41     -24.973  14.524  -5.177  1.00  0.72           H  
ATOM    595  N   PRO A  42     -24.815  14.196  -1.528  1.00  0.74           N  
ATOM    596  CA  PRO A  42     -25.649  13.437  -0.623  1.00  0.74           C  
ATOM    597  C   PRO A  42     -26.818  12.816  -1.370  1.00  0.74           C  
ATOM    598  O   PRO A  42     -27.492  13.485  -2.153  1.00  0.74           O  
ATOM    599  CB  PRO A  42     -26.119  14.514   0.360  1.00  0.74           C  
ATOM    600  CG  PRO A  42     -24.998  15.541   0.350  1.00  0.74           C  
ATOM    601  CD  PRO A  42     -24.521  15.577  -1.090  1.00  0.74           C  
ATOM    602  HA  PRO A  42     -25.041  12.667  -0.124  1.00  0.74           H  
ATOM    603 1HB  PRO A  42     -27.083  14.929   0.028  1.00  0.74           H  
ATOM    604 2HB  PRO A  42     -26.286  14.071   1.352  1.00  0.74           H  
ATOM    605 1HG  PRO A  42     -25.371  16.516   0.702  1.00  0.74           H  
ATOM    606 2HG  PRO A  42     -24.201  15.237   1.048  1.00  0.74           H  
ATOM    607 1HD  PRO A  42     -25.081  16.314  -1.684  1.00  0.74           H  
ATOM    608 2HD  PRO A  42     -23.443  15.778  -1.068  1.00  0.74           H  
ATOM    609  N   GLY A  43     -27.066  11.537  -1.109  1.00  0.76           N  
ATOM    610  CA  GLY A  43     -28.168  10.800  -1.726  1.00  0.76           C  
ATOM    611  C   GLY A  43     -27.865  10.275  -3.136  1.00  0.76           C  
ATOM    612  O   GLY A  43     -28.702   9.595  -3.734  1.00  0.76           O  
ATOM    613  H   GLY A  43     -26.467  11.049  -0.459  1.00  0.76           H  
ATOM    614 1HA  GLY A  43     -28.435   9.962  -1.083  1.00  0.76           H  
ATOM    615 2HA  GLY A  43     -29.043  11.447  -1.769  1.00  0.76           H  
ATOM    616  N   LYS A  44     -26.679  10.579  -3.663  1.00  0.78           N  
ATOM    617  CA  LYS A  44     -26.309  10.180  -5.017  1.00  0.78           C  
ATOM    618  C   LYS A  44     -25.152   9.191  -5.055  1.00  0.78           C  
ATOM    619  O   LYS A  44     -24.501   8.931  -4.037  1.00  0.78           O  
ATOM    620  CB  LYS A  44     -25.951  11.410  -5.849  1.00  0.78           C  
ATOM    621  CG  LYS A  44     -27.065  12.467  -5.946  1.00  0.78           C  
ATOM    622  CD  LYS A  44     -28.292  11.944  -6.689  1.00  0.78           C  
ATOM    623  CE  LYS A  44     -29.344  13.038  -6.861  1.00  0.78           C  
ATOM    624  NZ  LYS A  44     -30.575  12.531  -7.542  1.00  0.78           N  
ATOM    625  H   LYS A  44     -26.014  11.149  -3.140  1.00  0.78           H  
ATOM    626  HA  LYS A  44     -27.167   9.693  -5.479  1.00  0.78           H  
ATOM    627 1HB  LYS A  44     -25.077  11.889  -5.408  1.00  0.78           H  
ATOM    628 2HB  LYS A  44     -25.677  11.107  -6.858  1.00  0.78           H  
ATOM    629 1HG  LYS A  44     -27.355  12.778  -4.937  1.00  0.78           H  
ATOM    630 2HG  LYS A  44     -26.686  13.337  -6.475  1.00  0.78           H  
ATOM    631 1HD  LYS A  44     -27.997  11.572  -7.670  1.00  0.78           H  
ATOM    632 2HD  LYS A  44     -28.731  11.119  -6.123  1.00  0.78           H  
ATOM    633 1HE  LYS A  44     -29.617  13.424  -5.879  1.00  0.78           H  
ATOM    634 2HE  LYS A  44     -28.921  13.848  -7.454  1.00  0.78           H  
ATOM    635 1HZ  LYS A  44     -31.243  13.282  -7.635  1.00  0.78           H  
ATOM    636 2HZ  LYS A  44     -30.333  12.180  -8.459  1.00  0.78           H  
ATOM    637 3HZ  LYS A  44     -30.980  11.785  -6.992  1.00  0.78           H  
ATOM    638  N   GLU A  45     -24.920   8.633  -6.242  1.00  0.78           N  
ATOM    639  CA  GLU A  45     -23.800   7.742  -6.518  1.00  0.78           C  
ATOM    640  C   GLU A  45     -22.558   8.573  -6.822  1.00  0.78           C  
ATOM    641  O   GLU A  45     -22.669   9.752  -7.154  1.00  0.78           O  
ATOM    642  CB  GLU A  45     -24.122   6.809  -7.688  1.00  0.78           C  
ATOM    643  CG  GLU A  45     -25.282   5.850  -7.420  1.00  0.78           C  
ATOM    644  CD  GLU A  45     -25.567   4.912  -8.574  1.00  0.78           C  
ATOM    645  OE1 GLU A  45     -25.069   5.149  -9.648  1.00  0.78           O  
ATOM    646  OE2 GLU A  45     -26.282   3.957  -8.373  1.00  0.78           O  
ATOM    647  H   GLU A  45     -25.536   8.870  -7.008  1.00  0.78           H  
ATOM    648  HA  GLU A  45     -23.601   7.139  -5.632  1.00  0.78           H  
ATOM    649 1HB  GLU A  45     -24.372   7.403  -8.568  1.00  0.78           H  
ATOM    650 2HB  GLU A  45     -23.241   6.216  -7.934  1.00  0.78           H  
ATOM    651 1HG  GLU A  45     -25.046   5.257  -6.536  1.00  0.78           H  
ATOM    652 2HG  GLU A  45     -26.176   6.433  -7.202  1.00  0.78           H  
ATOM    653  N   ARG A  46     -21.388   7.970  -6.682  1.00  0.77           N  
ATOM    654  CA  ARG A  46     -20.117   8.635  -6.969  1.00  0.77           C  
ATOM    655  C   ARG A  46     -19.860   8.766  -8.476  1.00  0.77           C  
ATOM    656  O   ARG A  46     -20.041   7.796  -9.225  1.00  0.77           O  
ATOM    657  CB  ARG A  46     -18.995   7.866  -6.295  1.00  0.77           C  
ATOM    658  CG  ARG A  46     -17.651   8.521  -6.276  1.00  0.77           C  
ATOM    659  CD  ARG A  46     -16.751   7.788  -5.352  1.00  0.77           C  
ATOM    660  NE  ARG A  46     -16.481   6.449  -5.849  1.00  0.77           N  
ATOM    661  CZ  ARG A  46     -15.939   5.436  -5.156  1.00  0.77           C  
ATOM    662  NH1 ARG A  46     -15.591   5.574  -3.893  1.00  0.77           N  
ATOM    663  NH2 ARG A  46     -15.768   4.299  -5.792  1.00  0.77           N  
ATOM    664  H   ARG A  46     -21.371   7.005  -6.386  1.00  0.77           H  
ATOM    665  HA  ARG A  46     -20.155   9.636  -6.544  1.00  0.77           H  
ATOM    666 1HB  ARG A  46     -19.269   7.672  -5.258  1.00  0.77           H  
ATOM    667 2HB  ARG A  46     -18.874   6.900  -6.787  1.00  0.77           H  
ATOM    668 1HG  ARG A  46     -17.232   8.468  -7.279  1.00  0.77           H  
ATOM    669 2HG  ARG A  46     -17.736   9.565  -5.960  1.00  0.77           H  
ATOM    670 1HD  ARG A  46     -15.811   8.322  -5.254  1.00  0.77           H  
ATOM    671 2HD  ARG A  46     -17.224   7.704  -4.372  1.00  0.77           H  
ATOM    672  HE  ARG A  46     -16.728   6.236  -6.821  1.00  0.77           H  
ATOM    673 1HH1 ARG A  46     -15.735   6.457  -3.424  1.00  0.77           H  
ATOM    674 2HH1 ARG A  46     -15.181   4.797  -3.396  1.00  0.77           H  
ATOM    675 1HH2 ARG A  46     -16.061   4.264  -6.780  1.00  0.77           H  
ATOM    676 2HH2 ARG A  46     -15.363   3.502  -5.328  1.00  0.77           H  
ATOM    677  N   GLU A  47     -19.394   9.945  -8.911  1.00  0.75           N  
ATOM    678  CA  GLU A  47     -19.111  10.193 -10.327  1.00  0.75           C  
ATOM    679  C   GLU A  47     -17.721  10.756 -10.582  1.00  0.75           C  
ATOM    680  O   GLU A  47     -17.113  11.393  -9.734  1.00  0.75           O  
ATOM    681  CB  GLU A  47     -20.119  11.195 -10.909  1.00  0.75           C  
ATOM    682  CG  GLU A  47     -20.061  12.611 -10.307  1.00  0.75           C  
ATOM    683  CD  GLU A  47     -21.113  13.552 -10.883  1.00  0.75           C  
ATOM    684  OE1 GLU A  47     -21.900  13.110 -11.690  1.00  0.75           O  
ATOM    685  OE2 GLU A  47     -21.136  14.714 -10.504  1.00  0.75           O  
ATOM    686  H   GLU A  47     -19.290  10.701  -8.240  1.00  0.75           H  
ATOM    687  HA  GLU A  47     -19.197   9.249 -10.864  1.00  0.75           H  
ATOM    688 1HB  GLU A  47     -19.957  11.287 -11.983  1.00  0.75           H  
ATOM    689 2HB  GLU A  47     -21.129  10.814 -10.761  1.00  0.75           H  
ATOM    690 1HG  GLU A  47     -20.213  12.541  -9.238  1.00  0.75           H  
ATOM    691 2HG  GLU A  47     -19.067  13.028 -10.480  1.00  0.75           H  
ATOM    692  N   PHE A  48     -17.214  10.528 -11.775  1.00  0.73           N  
ATOM    693  CA  PHE A  48     -15.926  11.074 -12.197  1.00  0.73           C  
ATOM    694  C   PHE A  48     -15.918  12.577 -12.447  1.00  0.73           C  
ATOM    695  O   PHE A  48     -16.838  13.107 -13.068  1.00  0.73           O  
ATOM    696  CB  PHE A  48     -15.439  10.319 -13.430  1.00  0.73           C  
ATOM    697  CG  PHE A  48     -14.234  10.889 -14.033  1.00  0.73           C  
ATOM    698  CD1 PHE A  48     -13.022  10.780 -13.439  1.00  0.73           C  
ATOM    699  CD2 PHE A  48     -14.333  11.549 -15.249  1.00  0.73           C  
ATOM    700  CE1 PHE A  48     -11.939  11.318 -14.028  1.00  0.73           C  
ATOM    701  CE2 PHE A  48     -13.241  12.103 -15.846  1.00  0.73           C  
ATOM    702  CZ  PHE A  48     -12.044  11.993 -15.242  1.00  0.73           C  
ATOM    703  H   PHE A  48     -17.750   9.981 -12.436  1.00  0.73           H  
ATOM    704  HA  PHE A  48     -15.209  10.901 -11.403  1.00  0.73           H  
ATOM    705 1HB  PHE A  48     -15.224   9.283 -13.167  1.00  0.73           H  
ATOM    706 2HB  PHE A  48     -16.222  10.309 -14.185  1.00  0.73           H  
ATOM    707  HD1 PHE A  48     -12.928  10.270 -12.489  1.00  0.73           H  
ATOM    708  HD2 PHE A  48     -15.304  11.619 -15.726  1.00  0.73           H  
ATOM    709  HE1 PHE A  48     -10.998  11.223 -13.534  1.00  0.73           H  
ATOM    710  HE2 PHE A  48     -13.331  12.621 -16.798  1.00  0.73           H  
ATOM    711  HZ  PHE A  48     -11.178  12.432 -15.710  1.00  0.73           H  
ATOM    712  N   VAL A  49     -14.868  13.256 -11.959  1.00  0.73           N  
ATOM    713  CA  VAL A  49     -14.643  14.677 -12.222  1.00  0.73           C  
ATOM    714  C   VAL A  49     -13.399  14.917 -13.085  1.00  0.73           C  
ATOM    715  O   VAL A  49     -13.481  15.551 -14.141  1.00  0.73           O  
ATOM    716  CB  VAL A  49     -14.484  15.456 -10.901  1.00  0.73           C  
ATOM    717  CG1 VAL A  49     -14.153  16.927 -11.160  1.00  0.73           C  
ATOM    718  CG2 VAL A  49     -15.758  15.368 -10.114  1.00  0.73           C  
ATOM    719  H   VAL A  49     -14.172  12.772 -11.392  1.00  0.73           H  
ATOM    720  HA  VAL A  49     -15.511  15.068 -12.751  1.00  0.73           H  
ATOM    721  HB  VAL A  49     -13.665  15.027 -10.328  1.00  0.73           H  
ATOM    722 1HG1 VAL A  49     -14.046  17.440 -10.213  1.00  0.73           H  
ATOM    723 2HG1 VAL A  49     -13.225  17.006 -11.720  1.00  0.73           H  
ATOM    724 3HG1 VAL A  49     -14.942  17.383 -11.717  1.00  0.73           H  
ATOM    725 1HG2 VAL A  49     -15.623  15.913  -9.187  1.00  0.73           H  
ATOM    726 2HG2 VAL A  49     -16.576  15.808 -10.686  1.00  0.73           H  
ATOM    727 3HG2 VAL A  49     -15.985  14.321  -9.901  1.00  0.73           H  
ATOM    728  N   ALA A  50     -12.235  14.432 -12.636  1.00  0.75           N  
ATOM    729  CA  ALA A  50     -11.010  14.693 -13.409  1.00  0.75           C  
ATOM    730  C   ALA A  50      -9.882  13.703 -13.132  1.00  0.75           C  
ATOM    731  O   ALA A  50      -9.766  13.151 -12.041  1.00  0.75           O  
ATOM    732  CB  ALA A  50     -10.511  16.088 -13.133  1.00  0.75           C  
ATOM    733  H   ALA A  50     -12.220  13.882 -11.778  1.00  0.75           H  
ATOM    734  HA  ALA A  50     -11.266  14.619 -14.459  1.00  0.75           H  
ATOM    735 1HB  ALA A  50      -9.631  16.279 -13.753  1.00  0.75           H  
ATOM    736 2HB  ALA A  50     -11.285  16.806 -13.367  1.00  0.75           H  
ATOM    737 3HB  ALA A  50     -10.244  16.172 -12.086  1.00  0.75           H  
ATOM    738  N   THR A  51      -8.997  13.524 -14.105  1.00  0.78           N  
ATOM    739  CA  THR A  51      -7.839  12.648 -13.914  1.00  0.78           C  
ATOM    740  C   THR A  51      -6.603  13.176 -14.588  1.00  0.78           C  
ATOM    741  O   THR A  51      -6.674  13.904 -15.580  1.00  0.78           O  
ATOM    742  CB  THR A  51      -8.096  11.203 -14.401  1.00  0.78           C  
ATOM    743  OG1 THR A  51      -6.975  10.379 -14.082  1.00  0.78           O  
ATOM    744  CG2 THR A  51      -8.319  11.178 -15.879  1.00  0.78           C  
ATOM    745  H   THR A  51      -9.155  13.988 -15.000  1.00  0.78           H  
ATOM    746  HA  THR A  51      -7.622  12.600 -12.853  1.00  0.78           H  
ATOM    747  HB  THR A  51      -8.951  10.805 -13.896  1.00  0.78           H  
ATOM    748  HG1 THR A  51      -6.595  10.662 -13.235  1.00  0.78           H  
ATOM    749 1HG2 THR A  51      -8.502  10.159 -16.207  1.00  0.78           H  
ATOM    750 2HG2 THR A  51      -9.166  11.787 -16.104  1.00  0.78           H  
ATOM    751 3HG2 THR A  51      -7.437  11.572 -16.385  1.00  0.78           H  
ATOM    752  N   ILE A  52      -5.468  12.792 -14.028  1.00  0.84           N  
ATOM    753  CA  ILE A  52      -4.157  13.177 -14.499  1.00  0.84           C  
ATOM    754  C   ILE A  52      -3.280  11.939 -14.660  1.00  0.84           C  
ATOM    755  O   ILE A  52      -3.288  11.039 -13.809  1.00  0.84           O  
ATOM    756  CB  ILE A  52      -3.568  14.188 -13.507  1.00  0.84           C  
ATOM    757  CG1 ILE A  52      -2.287  14.736 -13.989  1.00  0.84           C  
ATOM    758  CG2 ILE A  52      -3.390  13.544 -12.143  1.00  0.84           C  
ATOM    759  CD1 ILE A  52      -1.927  15.979 -13.241  1.00  0.84           C  
ATOM    760  H   ILE A  52      -5.529  12.192 -13.213  1.00  0.84           H  
ATOM    761  HA  ILE A  52      -4.259  13.656 -15.468  1.00  0.84           H  
ATOM    762  HB  ILE A  52      -4.245  15.018 -13.417  1.00  0.84           H  
ATOM    763 1HG1 ILE A  52      -1.505  13.987 -13.843  1.00  0.84           H  
ATOM    764 2HG1 ILE A  52      -2.354  14.967 -15.054  1.00  0.84           H  
ATOM    765 1HG2 ILE A  52      -2.991  14.274 -11.440  1.00  0.84           H  
ATOM    766 2HG2 ILE A  52      -4.348  13.184 -11.785  1.00  0.84           H  
ATOM    767 3HG2 ILE A  52      -2.705  12.718 -12.243  1.00  0.84           H  
ATOM    768 1HD1 ILE A  52      -0.973  16.367 -13.598  1.00  0.84           H  
ATOM    769 2HD1 ILE A  52      -2.708  16.724 -13.403  1.00  0.84           H  
ATOM    770 3HD1 ILE A  52      -1.867  15.750 -12.194  1.00  0.84           H  
ATOM    771  N   ASN A  53      -2.485  11.889 -15.730  1.00  0.90           N  
ATOM    772  CA  ASN A  53      -1.694  10.677 -15.935  1.00  0.90           C  
ATOM    773  C   ASN A  53      -0.539  10.536 -14.979  1.00  0.90           C  
ATOM    774  O   ASN A  53      -0.140  11.501 -14.321  1.00  0.90           O  
ATOM    775  CB  ASN A  53      -1.142  10.623 -17.342  1.00  0.90           C  
ATOM    776  CG  ASN A  53      -0.125  11.691 -17.674  1.00  0.90           C  
ATOM    777  OD1 ASN A  53       0.383  12.397 -16.804  1.00  0.90           O  
ATOM    778  ND2 ASN A  53       0.209  11.797 -18.941  1.00  0.90           N  
ATOM    779  H   ASN A  53      -2.500  12.659 -16.402  1.00  0.90           H  
ATOM    780  HA  ASN A  53      -2.346   9.815 -15.780  1.00  0.90           H  
ATOM    781 1HB  ASN A  53      -0.682   9.659 -17.508  1.00  0.90           H  
ATOM    782 2HB  ASN A  53      -1.961  10.733 -18.038  1.00  0.90           H  
ATOM    783 1HD2 ASN A  53       0.888  12.486 -19.258  1.00  0.90           H  
ATOM    784 2HD2 ASN A  53      -0.218  11.199 -19.619  1.00  0.90           H  
ATOM    785  N   TRP A  54       0.093   9.357 -15.004  1.00  0.97           N  
ATOM    786  CA  TRP A  54       1.221   9.113 -14.095  1.00  0.97           C  
ATOM    787  C   TRP A  54       2.394  10.081 -14.252  1.00  0.97           C  
ATOM    788  O   TRP A  54       3.102  10.374 -13.290  1.00  0.97           O  
ATOM    789  CB  TRP A  54       1.724   7.668 -14.204  1.00  0.97           C  
ATOM    790  CG  TRP A  54       2.354   7.303 -15.498  1.00  0.97           C  
ATOM    791  CD1 TRP A  54       1.744   6.747 -16.576  1.00  0.97           C  
ATOM    792  CD2 TRP A  54       3.746   7.444 -15.856  1.00  0.97           C  
ATOM    793  NE1 TRP A  54       2.663   6.530 -17.577  1.00  0.97           N  
ATOM    794  CE2 TRP A  54       3.885   6.956 -17.156  1.00  0.97           C  
ATOM    795  CE3 TRP A  54       4.869   7.937 -15.186  1.00  0.97           C  
ATOM    796  CZ2 TRP A  54       5.104   6.946 -17.806  1.00  0.97           C  
ATOM    797  CZ3 TRP A  54       6.090   7.931 -15.837  1.00  0.97           C  
ATOM    798  CH2 TRP A  54       6.206   7.448 -17.115  1.00  0.97           C  
ATOM    799  H   TRP A  54      -0.278   8.619 -15.613  1.00  0.97           H  
ATOM    800  HA  TRP A  54       0.843   9.234 -13.090  1.00  0.97           H  
ATOM    801 1HB  TRP A  54       2.452   7.485 -13.407  1.00  0.97           H  
ATOM    802 2HB  TRP A  54       0.893   6.987 -14.039  1.00  0.97           H  
ATOM    803  HD1 TRP A  54       0.684   6.496 -16.632  1.00  0.97           H  
ATOM    804  HE1 TRP A  54       2.468   6.115 -18.483  1.00  0.97           H  
ATOM    805  HE3 TRP A  54       4.782   8.322 -14.169  1.00  0.97           H  
ATOM    806  HZ2 TRP A  54       5.215   6.563 -18.821  1.00  0.97           H  
ATOM    807  HZ3 TRP A  54       6.958   8.320 -15.304  1.00  0.97           H  
ATOM    808  HH2 TRP A  54       7.183   7.457 -17.599  1.00  0.97           H  
ATOM    809  N   SER A  55       2.590  10.598 -15.455  1.00  1.02           N  
ATOM    810  CA  SER A  55       3.688  11.512 -15.713  1.00  1.02           C  
ATOM    811  C   SER A  55       3.368  12.979 -15.395  1.00  1.02           C  
ATOM    812  O   SER A  55       4.251  13.833 -15.470  1.00  1.02           O  
ATOM    813  CB  SER A  55       4.147  11.357 -17.148  1.00  1.02           C  
ATOM    814  OG  SER A  55       3.135  11.720 -18.040  1.00  1.02           O  
ATOM    815  H   SER A  55       1.967  10.336 -16.204  1.00  1.02           H  
ATOM    816  HA  SER A  55       4.519  11.213 -15.073  1.00  1.02           H  
ATOM    817 1HB  SER A  55       5.023  11.980 -17.316  1.00  1.02           H  
ATOM    818 2HB  SER A  55       4.440  10.324 -17.327  1.00  1.02           H  
ATOM    819  HG  SER A  55       2.451  11.050 -17.935  1.00  1.02           H  
ATOM    820  N   GLY A  56       2.100  13.292 -15.102  1.00  1.05           N  
ATOM    821  CA  GLY A  56       1.677  14.665 -14.826  1.00  1.05           C  
ATOM    822  C   GLY A  56       1.613  15.541 -16.090  1.00  1.05           C  
ATOM    823  O   GLY A  56       1.636  16.769 -15.994  1.00  1.05           O  
ATOM    824  H   GLY A  56       1.395  12.557 -15.036  1.00  1.05           H  
ATOM    825 1HA  GLY A  56       0.698  14.637 -14.354  1.00  1.05           H  
ATOM    826 2HA  GLY A  56       2.360  15.112 -14.107  1.00  1.05           H  
ATOM    827  N   SER A  57       1.579  14.907 -17.268  1.00  1.05           N  
ATOM    828  CA  SER A  57       1.625  15.613 -18.558  1.00  1.05           C  
ATOM    829  C   SER A  57       0.328  15.645 -19.373  1.00  1.05           C  
ATOM    830  O   SER A  57       0.315  16.149 -20.496  1.00  1.05           O  
ATOM    831  CB  SER A  57       2.723  15.032 -19.434  1.00  1.05           C  
ATOM    832  OG  SER A  57       2.490  13.684 -19.784  1.00  1.05           O  
ATOM    833  H   SER A  57       1.503  13.895 -17.241  1.00  1.05           H  
ATOM    834  HA  SER A  57       1.895  16.648 -18.347  1.00  1.05           H  
ATOM    835 1HB  SER A  57       2.796  15.629 -20.340  1.00  1.05           H  
ATOM    836 2HB  SER A  57       3.678  15.110 -18.916  1.00  1.05           H  
ATOM    837  HG  SER A  57       2.834  13.143 -19.050  1.00  1.05           H  
ATOM    838  N   SER A  58      -0.745  15.089 -18.834  1.00  1.03           N  
ATOM    839  CA  SER A  58      -2.023  15.017 -19.543  1.00  1.03           C  
ATOM    840  C   SER A  58      -3.169  14.868 -18.572  1.00  1.03           C  
ATOM    841  O   SER A  58      -3.028  14.245 -17.514  1.00  1.03           O  
ATOM    842  CB  SER A  58      -2.063  13.863 -20.525  1.00  1.03           C  
ATOM    843  OG  SER A  58      -3.290  13.821 -21.198  1.00  1.03           O  
ATOM    844  H   SER A  58      -0.666  14.707 -17.905  1.00  1.03           H  
ATOM    845  HA  SER A  58      -2.165  15.946 -20.096  1.00  1.03           H  
ATOM    846 1HB  SER A  58      -1.246  13.956 -21.243  1.00  1.03           H  
ATOM    847 2HB  SER A  58      -1.931  12.938 -19.992  1.00  1.03           H  
ATOM    848  HG  SER A  58      -3.961  13.747 -20.512  1.00  1.03           H  
ATOM    849  N   ALA A  59      -4.325  15.408 -18.947  1.00  1.00           N  
ATOM    850  CA  ALA A  59      -5.496  15.291 -18.094  1.00  1.00           C  
ATOM    851  C   ALA A  59      -6.792  15.169 -18.873  1.00  1.00           C  
ATOM    852  O   ALA A  59      -6.896  15.606 -20.022  1.00  1.00           O  
ATOM    853  CB  ALA A  59      -5.594  16.497 -17.185  1.00  1.00           C  
ATOM    854  H   ALA A  59      -4.386  15.908 -19.825  1.00  1.00           H  
ATOM    855  HA  ALA A  59      -5.384  14.388 -17.502  1.00  1.00           H  
ATOM    856 1HB  ALA A  59      -6.460  16.368 -16.543  1.00  1.00           H  
ATOM    857 2HB  ALA A  59      -4.693  16.575 -16.576  1.00  1.00           H  
ATOM    858 3HB  ALA A  59      -5.715  17.400 -17.775  1.00  1.00           H  
ATOM    859  N   ARG A  60      -7.775  14.560 -18.214  1.00  0.96           N  
ATOM    860  CA  ARG A  60      -9.114  14.374 -18.761  1.00  0.96           C  
ATOM    861  C   ARG A  60     -10.155  14.852 -17.760  1.00  0.96           C  
ATOM    862  O   ARG A  60      -9.977  14.714 -16.547  1.00  0.96           O  
ATOM    863  CB  ARG A  60      -9.354  12.907 -19.105  1.00  0.96           C  
ATOM    864  CG  ARG A  60      -8.449  12.347 -20.198  1.00  0.96           C  
ATOM    865  CD  ARG A  60      -8.715  10.906 -20.483  1.00  0.96           C  
ATOM    866  NE  ARG A  60      -7.836  10.407 -21.538  1.00  0.96           N  
ATOM    867  CZ  ARG A  60      -7.769   9.125 -21.957  1.00  0.96           C  
ATOM    868  NH1 ARG A  60      -8.525   8.205 -21.408  1.00  0.96           N  
ATOM    869  NH2 ARG A  60      -6.933   8.795 -22.925  1.00  0.96           N  
ATOM    870  H   ARG A  60      -7.562  14.231 -17.273  1.00  0.96           H  
ATOM    871  HA  ARG A  60      -9.208  14.969 -19.670  1.00  0.96           H  
ATOM    872 1HB  ARG A  60      -9.221  12.301 -18.245  1.00  0.96           H  
ATOM    873 2HB  ARG A  60     -10.386  12.779 -19.434  1.00  0.96           H  
ATOM    874 1HG  ARG A  60      -8.596  12.916 -21.117  1.00  0.96           H  
ATOM    875 2HG  ARG A  60      -7.409  12.434 -19.883  1.00  0.96           H  
ATOM    876 1HD  ARG A  60      -8.537  10.316 -19.581  1.00  0.96           H  
ATOM    877 2HD  ARG A  60      -9.748  10.776 -20.806  1.00  0.96           H  
ATOM    878  HE  ARG A  60      -7.230  11.079 -21.994  1.00  0.96           H  
ATOM    879 1HH1 ARG A  60      -9.165   8.452 -20.670  1.00  0.96           H  
ATOM    880 2HH1 ARG A  60      -8.464   7.247 -21.727  1.00  0.96           H  
ATOM    881 1HH2 ARG A  60      -6.347   9.501 -23.351  1.00  0.96           H  
ATOM    882 2HH2 ARG A  60      -6.878   7.837 -23.238  1.00  0.96           H  
ATOM    883  N   TYR A  61     -11.252  15.413 -18.270  1.00  0.93           N  
ATOM    884  CA  TYR A  61     -12.298  15.938 -17.394  1.00  0.93           C  
ATOM    885  C   TYR A  61     -13.672  15.430 -17.801  1.00  0.93           C  
ATOM    886  O   TYR A  61     -13.931  15.203 -18.982  1.00  0.93           O  
ATOM    887  CB  TYR A  61     -12.263  17.463 -17.461  1.00  0.93           C  
ATOM    888  CG  TYR A  61     -10.905  18.025 -17.102  1.00  0.93           C  
ATOM    889  CD1 TYR A  61      -9.940  18.149 -18.098  1.00  0.93           C  
ATOM    890  CD2 TYR A  61     -10.609  18.388 -15.812  1.00  0.93           C  
ATOM    891  CE1 TYR A  61      -8.692  18.633 -17.800  1.00  0.93           C  
ATOM    892  CE2 TYR A  61      -9.354  18.867 -15.506  1.00  0.93           C  
ATOM    893  CZ  TYR A  61      -8.392  18.996 -16.504  1.00  0.93           C  
ATOM    894  OH  TYR A  61      -7.127  19.480 -16.217  1.00  0.93           O  
ATOM    895  H   TYR A  61     -11.355  15.494 -19.272  1.00  0.93           H  
ATOM    896  HA  TYR A  61     -12.113  15.612 -16.374  1.00  0.93           H  
ATOM    897 1HB  TYR A  61     -12.527  17.799 -18.465  1.00  0.93           H  
ATOM    898 2HB  TYR A  61     -12.992  17.876 -16.775  1.00  0.93           H  
ATOM    899  HD1 TYR A  61     -10.174  17.856 -19.122  1.00  0.93           H  
ATOM    900  HD2 TYR A  61     -11.365  18.293 -15.037  1.00  0.93           H  
ATOM    901  HE1 TYR A  61      -7.942  18.724 -18.585  1.00  0.93           H  
ATOM    902  HE2 TYR A  61      -9.132  19.146 -14.483  1.00  0.93           H  
ATOM    903  HH  TYR A  61      -6.941  19.362 -15.299  1.00  0.93           H  
ATOM    904  N   ALA A  62     -14.549  15.244 -16.823  1.00  0.90           N  
ATOM    905  CA  ALA A  62     -15.924  14.836 -17.094  1.00  0.90           C  
ATOM    906  C   ALA A  62     -16.683  15.939 -17.827  1.00  0.90           C  
ATOM    907  O   ALA A  62     -16.482  17.120 -17.568  1.00  0.90           O  
ATOM    908  CB  ALA A  62     -16.634  14.470 -15.800  1.00  0.90           C  
ATOM    909  H   ALA A  62     -14.255  15.410 -15.859  1.00  0.90           H  
ATOM    910  HA  ALA A  62     -15.894  13.959 -17.739  1.00  0.90           H  
ATOM    911 1HB  ALA A  62     -17.642  14.132 -16.013  1.00  0.90           H  
ATOM    912 2HB  ALA A  62     -16.094  13.685 -15.320  1.00  0.90           H  
ATOM    913 3HB  ALA A  62     -16.679  15.307 -15.132  1.00  0.90           H  
ATOM    914  N   ASP A  63     -17.605  15.561 -18.705  1.00  0.86           N  
ATOM    915  CA  ASP A  63     -18.459  16.536 -19.393  1.00  0.86           C  
ATOM    916  C   ASP A  63     -18.790  17.859 -18.620  1.00  0.86           C  
ATOM    917  O   ASP A  63     -18.295  18.914 -19.013  1.00  0.86           O  
ATOM    918  CB  ASP A  63     -19.735  15.854 -19.913  1.00  0.86           C  
ATOM    919  CG  ASP A  63     -19.498  14.956 -21.125  1.00  0.86           C  
ATOM    920  OD1 ASP A  63     -18.453  15.039 -21.722  1.00  0.86           O  
ATOM    921  OD2 ASP A  63     -20.375  14.187 -21.435  1.00  0.86           O  
ATOM    922  H   ASP A  63     -17.719  14.577 -18.908  1.00  0.86           H  
ATOM    923  HA  ASP A  63     -17.912  16.843 -20.287  1.00  0.86           H  
ATOM    924 1HB  ASP A  63     -20.149  15.201 -19.166  1.00  0.86           H  
ATOM    925 2HB  ASP A  63     -20.485  16.604 -20.163  1.00  0.86           H  
ATOM    926  N   PRO A  64     -19.549  17.848 -17.489  1.00  0.82           N  
ATOM    927  CA  PRO A  64     -20.032  19.028 -16.762  1.00  0.82           C  
ATOM    928  C   PRO A  64     -18.961  19.909 -16.120  1.00  0.82           C  
ATOM    929  O   PRO A  64     -19.272  21.007 -15.633  1.00  0.82           O  
ATOM    930  CB  PRO A  64     -20.921  18.412 -15.675  1.00  0.82           C  
ATOM    931  CG  PRO A  64     -20.388  17.019 -15.480  1.00  0.82           C  
ATOM    932  CD  PRO A  64     -19.982  16.576 -16.846  1.00  0.82           C  
ATOM    933  HA  PRO A  64     -20.642  19.630 -17.452  1.00  0.82           H  
ATOM    934 1HB  PRO A  64     -20.858  19.017 -14.760  1.00  0.82           H  
ATOM    935 2HB  PRO A  64     -21.973  18.426 -15.997  1.00  0.82           H  
ATOM    936 1HG  PRO A  64     -19.543  17.025 -14.778  1.00  0.82           H  
ATOM    937 2HG  PRO A  64     -21.160  16.373 -15.034  1.00  0.82           H  
ATOM    938 1HD  PRO A  64     -19.198  15.856 -16.742  1.00  0.82           H  
ATOM    939 2HD  PRO A  64     -20.867  16.173 -17.339  1.00  0.82           H  
ATOM    940  N   VAL A  65     -17.737  19.407 -16.032  1.00  0.77           N  
ATOM    941  CA  VAL A  65     -16.661  20.129 -15.392  1.00  0.77           C  
ATOM    942  C   VAL A  65     -15.577  20.555 -16.390  1.00  0.77           C  
ATOM    943  O   VAL A  65     -14.588  21.220 -16.027  1.00  0.77           O  
ATOM    944  CB  VAL A  65     -16.096  19.249 -14.265  1.00  0.77           C  
ATOM    945  CG1 VAL A  65     -17.191  18.982 -13.215  1.00  0.77           C  
ATOM    946  CG2 VAL A  65     -15.635  17.992 -14.804  1.00  0.77           C  
ATOM    947  H   VAL A  65     -17.506  18.515 -16.466  1.00  0.77           H  
ATOM    948  HA  VAL A  65     -17.073  21.028 -14.938  1.00  0.77           H  
ATOM    949  HB  VAL A  65     -15.286  19.739 -13.816  1.00  0.77           H  
ATOM    950 1HG1 VAL A  65     -16.804  18.372 -12.415  1.00  0.77           H  
ATOM    951 2HG1 VAL A  65     -17.541  19.924 -12.808  1.00  0.77           H  
ATOM    952 3HG1 VAL A  65     -18.018  18.467 -13.681  1.00  0.77           H  
ATOM    953 1HG2 VAL A  65     -15.235  17.375 -14.019  1.00  0.77           H  
ATOM    954 2HG2 VAL A  65     -16.481  17.511 -15.246  1.00  0.77           H  
ATOM    955 3HG2 VAL A  65     -14.875  18.163 -15.551  1.00  0.77           H  
ATOM    956  N   GLU A  66     -15.726  20.163 -17.661  1.00  0.73           N  
ATOM    957  CA  GLU A  66     -14.722  20.580 -18.624  1.00  0.73           C  
ATOM    958  C   GLU A  66     -14.746  22.100 -18.695  1.00  0.73           C  
ATOM    959  O   GLU A  66     -15.810  22.708 -18.802  1.00  0.73           O  
ATOM    960  CB  GLU A  66     -14.949  19.976 -20.019  1.00  0.73           C  
ATOM    961  CG  GLU A  66     -13.808  20.315 -21.019  1.00  0.73           C  
ATOM    962  CD  GLU A  66     -13.952  19.702 -22.405  1.00  0.73           C  
ATOM    963  OE1 GLU A  66     -14.938  19.062 -22.671  1.00  0.73           O  
ATOM    964  OE2 GLU A  66     -13.054  19.882 -23.194  1.00  0.73           O  
ATOM    965  H   GLU A  66     -16.540  19.620 -17.967  1.00  0.73           H  
ATOM    966  HA  GLU A  66     -13.740  20.265 -18.267  1.00  0.73           H  
ATOM    967 1HB  GLU A  66     -15.027  18.887 -19.935  1.00  0.73           H  
ATOM    968 2HB  GLU A  66     -15.891  20.342 -20.428  1.00  0.73           H  
ATOM    969 1HG  GLU A  66     -13.762  21.397 -21.133  1.00  0.73           H  
ATOM    970 2HG  GLU A  66     -12.865  19.988 -20.583  1.00  0.73           H  
ATOM    971  N   GLY A  67     -13.583  22.724 -18.606  1.00  0.68           N  
ATOM    972  CA  GLY A  67     -13.492  24.178 -18.685  1.00  0.68           C  
ATOM    973  C   GLY A  67     -13.738  24.897 -17.351  1.00  0.68           C  
ATOM    974  O   GLY A  67     -13.596  26.118 -17.276  1.00  0.68           O  
ATOM    975  H   GLY A  67     -12.740  22.178 -18.500  1.00  0.68           H  
ATOM    976 1HA  GLY A  67     -12.504  24.447 -19.059  1.00  0.68           H  
ATOM    977 2HA  GLY A  67     -14.210  24.537 -19.422  1.00  0.68           H  
ATOM    978  N   ARG A  68     -14.090  24.154 -16.296  1.00  0.65           N  
ATOM    979  CA  ARG A  68     -14.338  24.773 -14.997  1.00  0.65           C  
ATOM    980  C   ARG A  68     -13.361  24.211 -13.972  1.00  0.65           C  
ATOM    981  O   ARG A  68     -12.945  24.905 -13.040  1.00  0.65           O  
ATOM    982  CB  ARG A  68     -15.759  24.528 -14.527  1.00  0.65           C  
ATOM    983  CG  ARG A  68     -16.846  25.146 -15.376  1.00  0.65           C  
ATOM    984  CD  ARG A  68     -18.137  25.108 -14.656  1.00  0.65           C  
ATOM    985  NE  ARG A  68     -18.636  23.749 -14.410  1.00  0.65           N  
ATOM    986  CZ  ARG A  68     -19.199  23.391 -13.252  1.00  0.65           C  
ATOM    987  NH1 ARG A  68     -19.297  24.255 -12.278  1.00  0.65           N  
ATOM    988  NH2 ARG A  68     -19.641  22.171 -13.098  1.00  0.65           N  
ATOM    989  H   ARG A  68     -14.206  23.149 -16.400  1.00  0.65           H  
ATOM    990  HA  ARG A  68     -14.181  25.848 -15.075  1.00  0.65           H  
ATOM    991 1HB  ARG A  68     -15.951  23.462 -14.530  1.00  0.65           H  
ATOM    992 2HB  ARG A  68     -15.878  24.889 -13.502  1.00  0.65           H  
ATOM    993 1HG  ARG A  68     -16.595  26.185 -15.597  1.00  0.65           H  
ATOM    994 2HG  ARG A  68     -16.945  24.581 -16.308  1.00  0.65           H  
ATOM    995 1HD  ARG A  68     -18.017  25.608 -13.686  1.00  0.65           H  
ATOM    996 2HD  ARG A  68     -18.886  25.641 -15.238  1.00  0.65           H  
ATOM    997  HE  ARG A  68     -18.590  23.019 -15.142  1.00  0.65           H  
ATOM    998 1HH1 ARG A  68     -18.961  25.203 -12.391  1.00  0.65           H  
ATOM    999 2HH1 ARG A  68     -19.719  23.970 -11.389  1.00  0.65           H  
ATOM   1000 1HH2 ARG A  68     -19.570  21.532 -13.895  1.00  0.65           H  
ATOM   1001 2HH2 ARG A  68     -20.049  21.882 -12.192  1.00  0.65           H  
ATOM   1002  N   PHE A  69     -12.999  22.940 -14.147  1.00  0.63           N  
ATOM   1003  CA  PHE A  69     -12.052  22.274 -13.261  1.00  0.63           C  
ATOM   1004  C   PHE A  69     -10.700  22.047 -13.946  1.00  0.63           C  
ATOM   1005  O   PHE A  69     -10.643  21.697 -15.127  1.00  0.63           O  
ATOM   1006  CB  PHE A  69     -12.638  20.950 -12.785  1.00  0.63           C  
ATOM   1007  CG  PHE A  69     -13.793  21.077 -11.748  1.00  0.63           C  
ATOM   1008  CD1 PHE A  69     -15.017  21.652 -12.063  1.00  0.63           C  
ATOM   1009  CD2 PHE A  69     -13.663  20.533 -10.495  1.00  0.63           C  
ATOM   1010  CE1 PHE A  69     -16.051  21.706 -11.140  1.00  0.63           C  
ATOM   1011  CE2 PHE A  69     -14.694  20.567  -9.578  1.00  0.63           C  
ATOM   1012  CZ  PHE A  69     -15.886  21.160  -9.895  1.00  0.63           C  
ATOM   1013  H   PHE A  69     -13.418  22.400 -14.900  1.00  0.63           H  
ATOM   1014  HA  PHE A  69     -11.896  22.906 -12.399  1.00  0.63           H  
ATOM   1015 1HB  PHE A  69     -13.007  20.393 -13.647  1.00  0.63           H  
ATOM   1016 2HB  PHE A  69     -11.848  20.363 -12.341  1.00  0.63           H  
ATOM   1017  HD1 PHE A  69     -15.157  22.059 -13.047  1.00  0.63           H  
ATOM   1018  HD2 PHE A  69     -12.735  20.067 -10.232  1.00  0.63           H  
ATOM   1019  HE1 PHE A  69     -17.002  22.171 -11.406  1.00  0.63           H  
ATOM   1020  HE2 PHE A  69     -14.557  20.129  -8.597  1.00  0.63           H  
ATOM   1021  HZ  PHE A  69     -16.699  21.193  -9.164  1.00  0.63           H  
ATOM   1022  N   THR A  70      -9.619  22.222 -13.186  1.00  0.64           N  
ATOM   1023  CA  THR A  70      -8.256  21.955 -13.647  1.00  0.64           C  
ATOM   1024  C   THR A  70      -7.531  21.025 -12.678  1.00  0.64           C  
ATOM   1025  O   THR A  70      -7.565  21.233 -11.465  1.00  0.64           O  
ATOM   1026  CB  THR A  70      -7.438  23.260 -13.831  1.00  0.64           C  
ATOM   1027  OG1 THR A  70      -8.072  24.091 -14.814  1.00  0.64           O  
ATOM   1028  CG2 THR A  70      -6.011  22.938 -14.276  1.00  0.64           C  
ATOM   1029  H   THR A  70      -9.765  22.555 -12.234  1.00  0.64           H  
ATOM   1030  HA  THR A  70      -8.307  21.463 -14.616  1.00  0.64           H  
ATOM   1031  HB  THR A  70      -7.403  23.802 -12.883  1.00  0.64           H  
ATOM   1032  HG1 THR A  70      -8.273  23.564 -15.597  1.00  0.64           H  
ATOM   1033 1HG2 THR A  70      -5.454  23.865 -14.400  1.00  0.64           H  
ATOM   1034 2HG2 THR A  70      -5.514  22.324 -13.526  1.00  0.64           H  
ATOM   1035 3HG2 THR A  70      -6.038  22.400 -15.223  1.00  0.64           H  
ATOM   1036  N   ILE A  71      -6.864  20.001 -13.201  1.00  0.66           N  
ATOM   1037  CA  ILE A  71      -6.121  19.092 -12.329  1.00  0.66           C  
ATOM   1038  C   ILE A  71      -4.627  19.221 -12.621  1.00  0.66           C  
ATOM   1039  O   ILE A  71      -4.231  19.369 -13.780  1.00  0.66           O  
ATOM   1040  CB  ILE A  71      -6.610  17.631 -12.477  1.00  0.66           C  
ATOM   1041  CG1 ILE A  71      -5.972  16.703 -11.454  1.00  0.66           C  
ATOM   1042  CG2 ILE A  71      -6.328  17.088 -13.831  1.00  0.66           C  
ATOM   1043  CD1 ILE A  71      -6.659  15.357 -11.410  1.00  0.66           C  
ATOM   1044  H   ILE A  71      -6.872  19.863 -14.205  1.00  0.66           H  
ATOM   1045  HA  ILE A  71      -6.287  19.386 -11.301  1.00  0.66           H  
ATOM   1046  HB  ILE A  71      -7.686  17.606 -12.307  1.00  0.66           H  
ATOM   1047 1HG1 ILE A  71      -4.917  16.563 -11.682  1.00  0.66           H  
ATOM   1048 2HG1 ILE A  71      -6.056  17.148 -10.470  1.00  0.66           H  
ATOM   1049 1HG2 ILE A  71      -6.706  16.069 -13.900  1.00  0.66           H  
ATOM   1050 2HG2 ILE A  71      -6.806  17.680 -14.555  1.00  0.66           H  
ATOM   1051 3HG2 ILE A  71      -5.254  17.090 -14.010  1.00  0.66           H  
ATOM   1052 1HD1 ILE A  71      -6.188  14.726 -10.659  1.00  0.66           H  
ATOM   1053 2HD1 ILE A  71      -7.708  15.494 -11.174  1.00  0.66           H  
ATOM   1054 3HD1 ILE A  71      -6.574  14.893 -12.371  1.00  0.66           H  
ATOM   1055  N   SER A  72      -3.812  19.193 -11.567  1.00  0.70           N  
ATOM   1056  CA  SER A  72      -2.359  19.326 -11.703  1.00  0.70           C  
ATOM   1057  C   SER A  72      -1.597  18.475 -10.691  1.00  0.70           C  
ATOM   1058  O   SER A  72      -2.149  18.024  -9.690  1.00  0.70           O  
ATOM   1059  CB  SER A  72      -1.948  20.785 -11.559  1.00  0.70           C  
ATOM   1060  OG  SER A  72      -2.220  21.263 -10.273  1.00  0.70           O  
ATOM   1061  H   SER A  72      -4.237  19.088 -10.645  1.00  0.70           H  
ATOM   1062  HA  SER A  72      -2.079  18.993 -12.702  1.00  0.70           H  
ATOM   1063 1HB  SER A  72      -0.884  20.884 -11.768  1.00  0.70           H  
ATOM   1064 2HB  SER A  72      -2.484  21.387 -12.295  1.00  0.70           H  
ATOM   1065  HG  SER A  72      -3.178  21.252 -10.189  1.00  0.70           H  
ATOM   1066  N   ARG A  73      -0.306  18.276 -10.942  1.00  0.75           N  
ATOM   1067  CA  ARG A  73       0.524  17.449 -10.064  1.00  0.75           C  
ATOM   1068  C   ARG A  73       1.875  18.065  -9.734  1.00  0.75           C  
ATOM   1069  O   ARG A  73       2.509  18.694 -10.584  1.00  0.75           O  
ATOM   1070  CB  ARG A  73       0.747  16.096 -10.709  1.00  0.75           C  
ATOM   1071  CG  ARG A  73       1.619  15.154  -9.964  1.00  0.75           C  
ATOM   1072  CD  ARG A  73       1.720  13.878 -10.662  1.00  0.75           C  
ATOM   1073  NE  ARG A  73       0.456  13.188 -10.715  1.00  0.75           N  
ATOM   1074  CZ  ARG A  73       0.355  11.890 -10.978  1.00  0.75           C  
ATOM   1075  NH1 ARG A  73       1.407  11.195 -11.199  1.00  0.75           N  
ATOM   1076  NH2 ARG A  73      -0.776  11.276 -10.989  1.00  0.75           N  
ATOM   1077  H   ARG A  73       0.107  18.684 -11.771  1.00  0.75           H  
ATOM   1078  HA  ARG A  73      -0.009  17.301  -9.126  1.00  0.75           H  
ATOM   1079 1HB  ARG A  73      -0.196  15.592 -10.800  1.00  0.75           H  
ATOM   1080 2HB  ARG A  73       1.159  16.220 -11.709  1.00  0.75           H  
ATOM   1081 1HG  ARG A  73       2.633  15.554  -9.892  1.00  0.75           H  
ATOM   1082 2HG  ARG A  73       1.225  14.982  -8.959  1.00  0.75           H  
ATOM   1083 1HD  ARG A  73       2.063  14.041 -11.683  1.00  0.75           H  
ATOM   1084 2HD  ARG A  73       2.437  13.241 -10.143  1.00  0.75           H  
ATOM   1085  HE  ARG A  73      -0.389  13.707 -10.530  1.00  0.75           H  
ATOM   1086 1HH1 ARG A  73       2.324  11.627 -11.209  1.00  0.75           H  
ATOM   1087 2HH1 ARG A  73       1.285  10.186 -11.358  1.00  0.75           H  
ATOM   1088 1HH2 ARG A  73      -1.631  11.779 -10.831  1.00  0.75           H  
ATOM   1089 2HH2 ARG A  73      -0.754  10.258 -11.147  1.00  0.75           H  
ATOM   1090  N   ASP A  74       2.310  17.873  -8.487  1.00  0.79           N  
ATOM   1091  CA  ASP A  74       3.606  18.347  -8.029  1.00  0.79           C  
ATOM   1092  C   ASP A  74       4.351  17.237  -7.272  1.00  0.79           C  
ATOM   1093  O   ASP A  74       4.185  17.040  -6.055  1.00  0.79           O  
ATOM   1094  CB  ASP A  74       3.408  19.590  -7.156  1.00  0.79           C  
ATOM   1095  CG  ASP A  74       4.706  20.248  -6.695  1.00  0.79           C  
ATOM   1096  OD1 ASP A  74       5.745  19.650  -6.826  1.00  0.79           O  
ATOM   1097  OD2 ASP A  74       4.641  21.379  -6.220  1.00  0.79           O  
ATOM   1098  H   ASP A  74       1.721  17.357  -7.833  1.00  0.79           H  
ATOM   1099  HA  ASP A  74       4.202  18.625  -8.898  1.00  0.79           H  
ATOM   1100 1HB  ASP A  74       2.816  20.325  -7.707  1.00  0.79           H  
ATOM   1101 2HB  ASP A  74       2.832  19.308  -6.269  1.00  0.79           H  
ATOM   1102  N   ASP A  75       5.220  16.546  -8.011  1.00  0.82           N  
ATOM   1103  CA  ASP A  75       5.961  15.394  -7.510  1.00  0.82           C  
ATOM   1104  C   ASP A  75       6.861  15.734  -6.328  1.00  0.82           C  
ATOM   1105  O   ASP A  75       7.114  14.887  -5.473  1.00  0.82           O  
ATOM   1106  CB  ASP A  75       6.802  14.790  -8.628  1.00  0.82           C  
ATOM   1107  CG  ASP A  75       5.980  14.065  -9.672  1.00  0.82           C  
ATOM   1108  OD1 ASP A  75       4.820  13.814  -9.438  1.00  0.82           O  
ATOM   1109  OD2 ASP A  75       6.516  13.766 -10.705  1.00  0.82           O  
ATOM   1110  H   ASP A  75       5.330  16.810  -8.981  1.00  0.82           H  
ATOM   1111  HA  ASP A  75       5.238  14.646  -7.182  1.00  0.82           H  
ATOM   1112 1HB  ASP A  75       7.375  15.579  -9.117  1.00  0.82           H  
ATOM   1113 2HB  ASP A  75       7.517  14.086  -8.201  1.00  0.82           H  
ATOM   1114  N   ALA A  76       7.347  16.975  -6.280  1.00  0.83           N  
ATOM   1115  CA  ALA A  76       8.243  17.434  -5.221  1.00  0.83           C  
ATOM   1116  C   ALA A  76       7.595  17.332  -3.846  1.00  0.83           C  
ATOM   1117  O   ALA A  76       8.281  17.145  -2.839  1.00  0.83           O  
ATOM   1118  CB  ALA A  76       8.662  18.867  -5.471  1.00  0.83           C  
ATOM   1119  H   ALA A  76       7.066  17.642  -6.994  1.00  0.83           H  
ATOM   1120  HA  ALA A  76       9.125  16.795  -5.228  1.00  0.83           H  
ATOM   1121 1HB  ALA A  76       9.350  19.186  -4.691  1.00  0.83           H  
ATOM   1122 2HB  ALA A  76       9.150  18.940  -6.441  1.00  0.83           H  
ATOM   1123 3HB  ALA A  76       7.779  19.506  -5.460  1.00  0.83           H  
ATOM   1124  N   LYS A  77       6.272  17.508  -3.797  1.00  0.80           N  
ATOM   1125  CA  LYS A  77       5.535  17.456  -2.543  1.00  0.80           C  
ATOM   1126  C   LYS A  77       4.729  16.170  -2.459  1.00  0.80           C  
ATOM   1127  O   LYS A  77       4.170  15.838  -1.412  1.00  0.80           O  
ATOM   1128  CB  LYS A  77       4.626  18.673  -2.388  1.00  0.80           C  
ATOM   1129  CG  LYS A  77       5.382  20.009  -2.286  1.00  0.80           C  
ATOM   1130  CD  LYS A  77       4.450  21.165  -1.900  1.00  0.80           C  
ATOM   1131  CE  LYS A  77       3.562  21.628  -3.052  1.00  0.80           C  
ATOM   1132  NZ  LYS A  77       4.325  22.358  -4.096  1.00  0.80           N  
ATOM   1133  H   LYS A  77       5.747  17.644  -4.663  1.00  0.80           H  
ATOM   1134  HA  LYS A  77       6.247  17.454  -1.719  1.00  0.80           H  
ATOM   1135 1HB  LYS A  77       3.955  18.732  -3.254  1.00  0.80           H  
ATOM   1136 2HB  LYS A  77       4.006  18.558  -1.501  1.00  0.80           H  
ATOM   1137 1HG  LYS A  77       6.179  19.924  -1.548  1.00  0.80           H  
ATOM   1138 2HG  LYS A  77       5.831  20.232  -3.260  1.00  0.80           H  
ATOM   1139 1HD  LYS A  77       3.810  20.847  -1.077  1.00  0.80           H  
ATOM   1140 2HD  LYS A  77       5.049  22.010  -1.563  1.00  0.80           H  
ATOM   1141 1HE  LYS A  77       3.088  20.758  -3.513  1.00  0.80           H  
ATOM   1142 2HE  LYS A  77       2.788  22.285  -2.658  1.00  0.80           H  
ATOM   1143 1HZ  LYS A  77       3.710  22.630  -4.853  1.00  0.80           H  
ATOM   1144 2HZ  LYS A  77       4.767  23.169  -3.719  1.00  0.80           H  
ATOM   1145 3HZ  LYS A  77       5.034  21.745  -4.516  1.00  0.80           H  
ATOM   1146  N   ASN A  78       4.717  15.425  -3.565  1.00  0.76           N  
ATOM   1147  CA  ASN A  78       3.972  14.184  -3.698  1.00  0.76           C  
ATOM   1148  C   ASN A  78       2.487  14.467  -3.532  1.00  0.76           C  
ATOM   1149  O   ASN A  78       1.782  13.780  -2.772  1.00  0.76           O  
ATOM   1150  CB  ASN A  78       4.495  13.160  -2.699  1.00  0.76           C  
ATOM   1151  CG  ASN A  78       4.213  11.726  -3.032  1.00  0.76           C  
ATOM   1152  OD1 ASN A  78       4.075  11.357  -4.206  1.00  0.76           O  
ATOM   1153  ND2 ASN A  78       4.195  10.900  -2.016  1.00  0.76           N  
ATOM   1154  H   ASN A  78       5.194  15.778  -4.387  1.00  0.76           H  
ATOM   1155  HA  ASN A  78       4.121  13.798  -4.710  1.00  0.76           H  
ATOM   1156 1HB  ASN A  78       5.575  13.286  -2.595  1.00  0.76           H  
ATOM   1157 2HB  ASN A  78       4.053  13.357  -1.722  1.00  0.76           H  
ATOM   1158 1HD2 ASN A  78       4.052   9.917  -2.151  1.00  0.76           H  
ATOM   1159 2HD2 ASN A  78       4.345  11.253  -1.086  1.00  0.76           H  
ATOM   1160  N   THR A  79       2.037  15.512  -4.251  1.00  0.70           N  
ATOM   1161  CA  THR A  79       0.641  15.936  -4.248  1.00  0.70           C  
ATOM   1162  C   THR A  79      -0.011  16.138  -5.628  1.00  0.70           C  
ATOM   1163  O   THR A  79       0.651  16.442  -6.628  1.00  0.70           O  
ATOM   1164  CB  THR A  79       0.486  17.265  -3.480  1.00  0.70           C  
ATOM   1165  OG1 THR A  79       1.270  18.277  -4.105  1.00  0.70           O  
ATOM   1166  CG2 THR A  79       0.914  17.138  -2.062  1.00  0.70           C  
ATOM   1167  H   THR A  79       2.709  16.021  -4.828  1.00  0.70           H  
ATOM   1168  HA  THR A  79       0.073  15.170  -3.731  1.00  0.70           H  
ATOM   1169  HB  THR A  79      -0.565  17.562  -3.509  1.00  0.70           H  
ATOM   1170  HG1 THR A  79       0.987  19.142  -3.765  1.00  0.70           H  
ATOM   1171 1HG2 THR A  79       0.776  18.089  -1.552  1.00  0.70           H  
ATOM   1172 2HG2 THR A  79       0.315  16.387  -1.600  1.00  0.70           H  
ATOM   1173 3HG2 THR A  79       1.948  16.856  -2.011  1.00  0.70           H  
ATOM   1174  N   VAL A  80      -1.342  16.019  -5.628  1.00  0.66           N  
ATOM   1175  CA  VAL A  80      -2.233  16.295  -6.762  1.00  0.66           C  
ATOM   1176  C   VAL A  80      -3.306  17.305  -6.357  1.00  0.66           C  
ATOM   1177  O   VAL A  80      -3.832  17.272  -5.241  1.00  0.66           O  
ATOM   1178  CB  VAL A  80      -2.846  14.996  -7.355  1.00  0.66           C  
ATOM   1179  CG1 VAL A  80      -3.877  15.298  -8.450  1.00  0.66           C  
ATOM   1180  CG2 VAL A  80      -1.725  14.207  -7.995  1.00  0.66           C  
ATOM   1181  H   VAL A  80      -1.768  15.718  -4.752  1.00  0.66           H  
ATOM   1182  HA  VAL A  80      -1.643  16.750  -7.552  1.00  0.66           H  
ATOM   1183  HB  VAL A  80      -3.333  14.418  -6.565  1.00  0.66           H  
ATOM   1184 1HG1 VAL A  80      -4.263  14.361  -8.851  1.00  0.66           H  
ATOM   1185 2HG1 VAL A  80      -4.699  15.876  -8.039  1.00  0.66           H  
ATOM   1186 3HG1 VAL A  80      -3.405  15.865  -9.251  1.00  0.66           H  
ATOM   1187 1HG2 VAL A  80      -2.110  13.308  -8.434  1.00  0.66           H  
ATOM   1188 2HG2 VAL A  80      -1.280  14.816  -8.768  1.00  0.66           H  
ATOM   1189 3HG2 VAL A  80      -0.980  13.962  -7.255  1.00  0.66           H  
ATOM   1190  N   TYR A  81      -3.575  18.261  -7.235  1.00  0.63           N  
ATOM   1191  CA  TYR A  81      -4.547  19.294  -6.913  1.00  0.63           C  
ATOM   1192  C   TYR A  81      -5.685  19.354  -7.896  1.00  0.63           C  
ATOM   1193  O   TYR A  81      -5.510  19.091  -9.086  1.00  0.63           O  
ATOM   1194  CB  TYR A  81      -3.870  20.656  -6.900  1.00  0.63           C  
ATOM   1195  CG  TYR A  81      -2.788  20.723  -5.935  1.00  0.63           C  
ATOM   1196  CD1 TYR A  81      -1.539  20.301  -6.328  1.00  0.63           C  
ATOM   1197  CD2 TYR A  81      -3.013  21.175  -4.659  1.00  0.63           C  
ATOM   1198  CE1 TYR A  81      -0.516  20.326  -5.448  1.00  0.63           C  
ATOM   1199  CE2 TYR A  81      -1.976  21.202  -3.762  1.00  0.63           C  
ATOM   1200  CZ  TYR A  81      -0.737  20.776  -4.154  1.00  0.63           C  
ATOM   1201  OH  TYR A  81       0.296  20.767  -3.270  1.00  0.63           O  
ATOM   1202  H   TYR A  81      -3.106  18.253  -8.138  1.00  0.63           H  
ATOM   1203  HA  TYR A  81      -4.972  19.086  -5.936  1.00  0.63           H  
ATOM   1204 1HB  TYR A  81      -3.467  20.878  -7.887  1.00  0.63           H  
ATOM   1205 2HB  TYR A  81      -4.603  21.425  -6.653  1.00  0.63           H  
ATOM   1206  HD1 TYR A  81      -1.377  19.938  -7.349  1.00  0.63           H  
ATOM   1207  HD2 TYR A  81      -4.012  21.500  -4.363  1.00  0.63           H  
ATOM   1208  HE1 TYR A  81       0.469  19.985  -5.761  1.00  0.63           H  
ATOM   1209  HE2 TYR A  81      -2.139  21.550  -2.743  1.00  0.63           H  
ATOM   1210  HH  TYR A  81      -0.011  21.117  -2.423  1.00  0.63           H  
ATOM   1211  N   LEU A  82      -6.849  19.745  -7.394  1.00  0.61           N  
ATOM   1212  CA  LEU A  82      -8.014  19.970  -8.235  1.00  0.61           C  
ATOM   1213  C   LEU A  82      -8.527  21.369  -7.966  1.00  0.61           C  
ATOM   1214  O   LEU A  82      -8.941  21.692  -6.847  1.00  0.61           O  
ATOM   1215  CB  LEU A  82      -9.130  18.975  -7.925  1.00  0.61           C  
ATOM   1216  CG  LEU A  82     -10.411  19.122  -8.751  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82     -10.069  18.794 -10.225  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82     -11.500  18.203  -8.178  1.00  0.61           C  
ATOM   1219  H   LEU A  82      -6.907  19.926  -6.394  1.00  0.61           H  
ATOM   1220  HA  LEU A  82      -7.731  19.893  -9.283  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82      -8.749  17.991  -8.116  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82      -9.390  19.045  -6.875  1.00  0.61           H  
ATOM   1223  HG  LEU A  82     -10.762  20.156  -8.711  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82     -10.942  18.887 -10.847  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82      -9.298  19.478 -10.578  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82      -9.699  17.772 -10.283  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82     -12.410  18.300  -8.753  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82     -11.165  17.197  -8.220  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82     -11.699  18.475  -7.148  1.00  0.61           H  
ATOM   1230  N   GLU A  83      -8.503  22.206  -8.978  1.00  0.60           N  
ATOM   1231  CA  GLU A  83      -8.941  23.570  -8.802  1.00  0.60           C  
ATOM   1232  C   GLU A  83     -10.229  23.764  -9.544  1.00  0.60           C  
ATOM   1233  O   GLU A  83     -10.372  23.315 -10.679  1.00  0.60           O  
ATOM   1234  CB  GLU A  83      -7.860  24.554  -9.245  1.00  0.60           C  
ATOM   1235  CG  GLU A  83      -8.213  26.012  -9.019  1.00  0.60           C  
ATOM   1236  CD  GLU A  83      -7.048  26.910  -9.262  1.00  0.60           C  
ATOM   1237  OE1 GLU A  83      -6.090  26.782  -8.531  1.00  0.60           O  
ATOM   1238  OE2 GLU A  83      -7.092  27.714 -10.159  1.00  0.60           O  
ATOM   1239  H   GLU A  83      -8.162  21.895  -9.883  1.00  0.60           H  
ATOM   1240  HA  GLU A  83      -9.143  23.749  -7.751  1.00  0.60           H  
ATOM   1241 1HB  GLU A  83      -6.938  24.346  -8.701  1.00  0.60           H  
ATOM   1242 2HB  GLU A  83      -7.655  24.412 -10.308  1.00  0.60           H  
ATOM   1243 1HG  GLU A  83      -9.027  26.294  -9.689  1.00  0.60           H  
ATOM   1244 2HG  GLU A  83      -8.563  26.135  -7.991  1.00  0.60           H  
ATOM   1245  N   MET A  84     -11.171  24.434  -8.913  1.00  0.60           N  
ATOM   1246  CA  MET A  84     -12.449  24.654  -9.550  1.00  0.60           C  
ATOM   1247  C   MET A  84     -12.845  26.112  -9.548  1.00  0.60           C  
ATOM   1248  O   MET A  84     -12.716  26.811  -8.542  1.00  0.60           O  
ATOM   1249  CB  MET A  84     -13.443  23.761  -8.826  1.00  0.60           C  
ATOM   1250  CG  MET A  84     -13.568  24.026  -7.368  1.00  0.60           C  
ATOM   1251  SD  MET A  84     -14.439  22.709  -6.454  1.00  0.60           S  
ATOM   1252  CE  MET A  84     -13.125  21.485  -6.408  1.00  0.60           C  
ATOM   1253  H   MET A  84     -11.001  24.767  -7.964  1.00  0.60           H  
ATOM   1254  HA  MET A  84     -12.386  24.339 -10.588  1.00  0.60           H  
ATOM   1255 1HB  MET A  84     -14.417  23.835  -9.301  1.00  0.60           H  
ATOM   1256 2HB  MET A  84     -13.103  22.747  -8.917  1.00  0.60           H  
ATOM   1257 1HG  MET A  84     -12.589  24.077  -6.972  1.00  0.60           H  
ATOM   1258 2HG  MET A  84     -14.045  24.972  -7.208  1.00  0.60           H  
ATOM   1259 1HE  MET A  84     -13.474  20.597  -5.887  1.00  0.60           H  
ATOM   1260 2HE  MET A  84     -12.831  21.222  -7.419  1.00  0.60           H  
ATOM   1261 3HE  MET A  84     -12.261  21.898  -5.893  1.00  0.60           H  
ATOM   1262  N   SER A  85     -13.374  26.548 -10.692  1.00  0.61           N  
ATOM   1263  CA  SER A  85     -13.825  27.915 -10.912  1.00  0.61           C  
ATOM   1264  C   SER A  85     -15.303  27.981 -11.241  1.00  0.61           C  
ATOM   1265  O   SER A  85     -15.898  26.995 -11.680  1.00  0.61           O  
ATOM   1266  CB  SER A  85     -13.044  28.542 -12.061  1.00  0.61           C  
ATOM   1267  OG  SER A  85     -11.680  28.649 -11.766  1.00  0.61           O  
ATOM   1268  H   SER A  85     -13.410  25.904 -11.484  1.00  0.61           H  
ATOM   1269  HA  SER A  85     -13.655  28.490 -10.003  1.00  0.61           H  
ATOM   1270 1HB  SER A  85     -13.178  27.936 -12.961  1.00  0.61           H  
ATOM   1271 2HB  SER A  85     -13.450  29.530 -12.271  1.00  0.61           H  
ATOM   1272  HG  SER A  85     -11.319  27.761 -11.830  1.00  0.61           H  
ATOM   1273  N   SER A  86     -15.886  29.163 -11.049  1.00  0.62           N  
ATOM   1274  CA  SER A  86     -17.280  29.412 -11.386  1.00  0.62           C  
ATOM   1275  C   SER A  86     -18.206  28.380 -10.752  1.00  0.62           C  
ATOM   1276  O   SER A  86     -19.070  27.811 -11.424  1.00  0.62           O  
ATOM   1277  CB  SER A  86     -17.446  29.402 -12.893  1.00  0.62           C  
ATOM   1278  OG  SER A  86     -16.656  30.395 -13.494  1.00  0.62           O  
ATOM   1279  H   SER A  86     -15.344  29.919 -10.654  1.00  0.62           H  
ATOM   1280  HA  SER A  86     -17.549  30.397 -11.011  1.00  0.62           H  
ATOM   1281 1HB  SER A  86     -17.180  28.425 -13.296  1.00  0.62           H  
ATOM   1282 2HB  SER A  86     -18.492  29.574 -13.136  1.00  0.62           H  
ATOM   1283  HG  SER A  86     -16.977  31.233 -13.148  1.00  0.62           H  
ATOM   1284  N   LEU A  87     -18.029  28.142  -9.452  1.00  0.63           N  
ATOM   1285  CA  LEU A  87     -18.821  27.124  -8.767  1.00  0.63           C  
ATOM   1286  C   LEU A  87     -20.317  27.377  -8.733  1.00  0.63           C  
ATOM   1287  O   LEU A  87     -20.776  28.502  -8.552  1.00  0.63           O  
ATOM   1288  CB  LEU A  87     -18.289  26.943  -7.352  1.00  0.63           C  
ATOM   1289  CG  LEU A  87     -16.958  26.268  -7.292  1.00  0.63           C  
ATOM   1290  CD1 LEU A  87     -16.466  26.249  -5.855  1.00  0.63           C  
ATOM   1291  CD2 LEU A  87     -17.143  24.870  -7.875  1.00  0.63           C  
ATOM   1292  H   LEU A  87     -17.304  28.655  -8.938  1.00  0.63           H  
ATOM   1293  HA  LEU A  87     -18.672  26.184  -9.296  1.00  0.63           H  
ATOM   1294 1HB  LEU A  87     -18.187  27.929  -6.878  1.00  0.63           H  
ATOM   1295 2HB  LEU A  87     -19.000  26.358  -6.784  1.00  0.63           H  
ATOM   1296  HG  LEU A  87     -16.227  26.824  -7.892  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  87     -15.512  25.769  -5.780  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  87     -16.373  27.288  -5.500  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  87     -17.182  25.713  -5.245  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  87     -16.238  24.344  -7.875  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  87     -17.874  24.323  -7.280  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  87     -17.502  24.949  -8.903  1.00  0.63           H  
ATOM   1303  N   LYS A  88     -21.088  26.313  -8.909  1.00  0.63           N  
ATOM   1304  CA  LYS A  88     -22.538  26.409  -8.873  1.00  0.63           C  
ATOM   1305  C   LYS A  88     -23.038  25.710  -7.608  1.00  0.63           C  
ATOM   1306  O   LYS A  88     -22.348  24.839  -7.093  1.00  0.63           O  
ATOM   1307  CB  LYS A  88     -23.125  25.768 -10.143  1.00  0.63           C  
ATOM   1308  CG  LYS A  88     -22.609  26.384 -11.444  1.00  0.63           C  
ATOM   1309  CD  LYS A  88     -23.035  27.847 -11.587  1.00  0.63           C  
ATOM   1310  CE  LYS A  88     -22.588  28.425 -12.927  1.00  0.63           C  
ATOM   1311  NZ  LYS A  88     -22.989  29.858 -13.085  1.00  0.63           N  
ATOM   1312  H   LYS A  88     -20.662  25.393  -9.088  1.00  0.63           H  
ATOM   1313  HA  LYS A  88     -22.803  27.460  -8.857  1.00  0.63           H  
ATOM   1314 1HB  LYS A  88     -22.858  24.705 -10.160  1.00  0.63           H  
ATOM   1315 2HB  LYS A  88     -24.206  25.835 -10.143  1.00  0.63           H  
ATOM   1316 1HG  LYS A  88     -21.516  26.332 -11.457  1.00  0.63           H  
ATOM   1317 2HG  LYS A  88     -22.987  25.817 -12.292  1.00  0.63           H  
ATOM   1318 1HD  LYS A  88     -24.119  27.925 -11.504  1.00  0.63           H  
ATOM   1319 2HD  LYS A  88     -22.582  28.434 -10.783  1.00  0.63           H  
ATOM   1320 1HE  LYS A  88     -21.500  28.353 -12.993  1.00  0.63           H  
ATOM   1321 2HE  LYS A  88     -23.030  27.842 -13.734  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  88     -22.668  30.198 -13.979  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  88     -23.995  29.936 -13.035  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  88     -22.572  30.405 -12.346  1.00  0.63           H  
ATOM   1325  N   PRO A  89     -24.218  26.034  -7.064  1.00  0.63           N  
ATOM   1326  CA  PRO A  89     -24.825  25.336  -5.937  1.00  0.63           C  
ATOM   1327  C   PRO A  89     -24.860  23.813  -6.150  1.00  0.63           C  
ATOM   1328  O   PRO A  89     -24.693  23.030  -5.206  1.00  0.63           O  
ATOM   1329  CB  PRO A  89     -26.225  25.949  -5.907  1.00  0.63           C  
ATOM   1330  CG  PRO A  89     -26.028  27.349  -6.459  1.00  0.63           C  
ATOM   1331  CD  PRO A  89     -25.005  27.178  -7.564  1.00  0.63           C  
ATOM   1332  HA  PRO A  89     -24.295  25.592  -5.013  1.00  0.63           H  
ATOM   1333 1HB  PRO A  89     -26.919  25.339  -6.504  1.00  0.63           H  
ATOM   1334 2HB  PRO A  89     -26.605  25.948  -4.873  1.00  0.63           H  
ATOM   1335 1HG  PRO A  89     -26.984  27.760  -6.818  1.00  0.63           H  
ATOM   1336 2HG  PRO A  89     -25.674  28.019  -5.656  1.00  0.63           H  
ATOM   1337 1HD  PRO A  89     -25.499  26.941  -8.513  1.00  0.63           H  
ATOM   1338 2HD  PRO A  89     -24.416  28.083  -7.620  1.00  0.63           H  
ATOM   1339  N   GLY A  90     -24.981  23.390  -7.417  1.00  0.63           N  
ATOM   1340  CA  GLY A  90     -25.052  21.978  -7.785  1.00  0.63           C  
ATOM   1341  C   GLY A  90     -23.708  21.250  -7.696  1.00  0.63           C  
ATOM   1342  O   GLY A  90     -23.650  20.033  -7.870  1.00  0.63           O  
ATOM   1343  H   GLY A  90     -25.077  24.069  -8.156  1.00  0.63           H  
ATOM   1344 1HA  GLY A  90     -25.773  21.478  -7.139  1.00  0.63           H  
ATOM   1345 2HA  GLY A  90     -25.435  21.897  -8.800  1.00  0.63           H  
ATOM   1346  N   ASP A  91     -22.635  21.983  -7.404  1.00  0.62           N  
ATOM   1347  CA  ASP A  91     -21.317  21.390  -7.251  1.00  0.62           C  
ATOM   1348  C   ASP A  91     -21.062  21.034  -5.786  1.00  0.62           C  
ATOM   1349  O   ASP A  91     -19.975  20.543  -5.444  1.00  0.62           O  
ATOM   1350  CB  ASP A  91     -20.222  22.344  -7.756  1.00  0.62           C  
ATOM   1351  CG  ASP A  91     -20.195  22.565  -9.302  1.00  0.62           C  
ATOM   1352  OD1 ASP A  91     -20.187  21.598 -10.078  1.00  0.62           O  
ATOM   1353  OD2 ASP A  91     -20.216  23.714  -9.713  1.00  0.62           O  
ATOM   1354  H   ASP A  91     -22.723  22.987  -7.269  1.00  0.62           H  
ATOM   1355  HA  ASP A  91     -21.282  20.471  -7.830  1.00  0.62           H  
ATOM   1356 1HB  ASP A  91     -20.355  23.313  -7.276  1.00  0.62           H  
ATOM   1357 2HB  ASP A  91     -19.248  21.972  -7.446  1.00  0.62           H  
ATOM   1358  N   SER A  92     -22.060  21.279  -4.913  1.00  0.61           N  
ATOM   1359  CA  SER A  92     -21.909  20.941  -3.504  1.00  0.61           C  
ATOM   1360  C   SER A  92     -21.828  19.417  -3.413  1.00  0.61           C  
ATOM   1361  O   SER A  92     -22.724  18.716  -3.887  1.00  0.61           O  
ATOM   1362  CB  SER A  92     -23.114  21.403  -2.711  1.00  0.61           C  
ATOM   1363  OG  SER A  92     -23.292  22.796  -2.775  1.00  0.61           O  
ATOM   1364  H   SER A  92     -22.935  21.712  -5.216  1.00  0.61           H  
ATOM   1365  HA  SER A  92     -20.996  21.389  -3.123  1.00  0.61           H  
ATOM   1366 1HB  SER A  92     -24.007  20.907  -3.087  1.00  0.61           H  
ATOM   1367 2HB  SER A  92     -22.984  21.102  -1.673  1.00  0.61           H  
ATOM   1368  HG  SER A  92     -23.709  22.965  -3.660  1.00  0.61           H  
ATOM   1369  N   ALA A  93     -20.751  18.904  -2.835  1.00  0.59           N  
ATOM   1370  CA  ALA A  93     -20.540  17.455  -2.801  1.00  0.59           C  
ATOM   1371  C   ALA A  93     -19.328  17.060  -1.988  1.00  0.59           C  
ATOM   1372  O   ALA A  93     -18.492  17.903  -1.648  1.00  0.59           O  
ATOM   1373  CB  ALA A  93     -20.354  16.923  -4.198  1.00  0.59           C  
ATOM   1374  H   ALA A  93     -20.082  19.546  -2.415  1.00  0.59           H  
ATOM   1375  HA  ALA A  93     -21.413  16.995  -2.346  1.00  0.59           H  
ATOM   1376 1HB  ALA A  93     -20.206  15.854  -4.152  1.00  0.59           H  
ATOM   1377 2HB  ALA A  93     -21.207  17.135  -4.831  1.00  0.59           H  
ATOM   1378 3HB  ALA A  93     -19.481  17.402  -4.601  1.00  0.59           H  
ATOM   1379  N   VAL A  94     -19.201  15.764  -1.719  1.00  0.59           N  
ATOM   1380  CA  VAL A  94     -17.949  15.284  -1.169  1.00  0.59           C  
ATOM   1381  C   VAL A  94     -17.032  14.887  -2.321  1.00  0.59           C  
ATOM   1382  O   VAL A  94     -17.445  14.190  -3.249  1.00  0.59           O  
ATOM   1383  CB  VAL A  94     -18.133  14.098  -0.213  1.00  0.59           C  
ATOM   1384  CG1 VAL A  94     -16.752  13.603   0.269  1.00  0.59           C  
ATOM   1385  CG2 VAL A  94     -18.951  14.537   0.957  1.00  0.59           C  
ATOM   1386  H   VAL A  94     -19.937  15.097  -1.954  1.00  0.59           H  
ATOM   1387  HA  VAL A  94     -17.493  16.088  -0.613  1.00  0.59           H  
ATOM   1388  HB  VAL A  94     -18.631  13.280  -0.737  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  94     -16.883  12.764   0.948  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  94     -16.149  13.290  -0.575  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  94     -16.243  14.405   0.790  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  94     -19.086  13.704   1.642  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  94     -18.433  15.349   1.468  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  94     -19.925  14.885   0.613  1.00  0.59           H  
ATOM   1395  N   TYR A  95     -15.810  15.378  -2.294  1.00  0.59           N  
ATOM   1396  CA  TYR A  95     -14.842  15.079  -3.333  1.00  0.59           C  
ATOM   1397  C   TYR A  95     -13.817  14.100  -2.805  1.00  0.59           C  
ATOM   1398  O   TYR A  95     -13.339  14.230  -1.675  1.00  0.59           O  
ATOM   1399  CB  TYR A  95     -14.191  16.371  -3.803  1.00  0.59           C  
ATOM   1400  CG  TYR A  95     -15.118  17.281  -4.611  1.00  0.59           C  
ATOM   1401  CD1 TYR A  95     -16.086  18.036  -3.963  1.00  0.59           C  
ATOM   1402  CD2 TYR A  95     -14.966  17.394  -5.992  1.00  0.59           C  
ATOM   1403  CE1 TYR A  95     -16.922  18.864  -4.686  1.00  0.59           C  
ATOM   1404  CE2 TYR A  95     -15.794  18.244  -6.706  1.00  0.59           C  
ATOM   1405  CZ  TYR A  95     -16.786  18.976  -6.045  1.00  0.59           C  
ATOM   1406  OH  TYR A  95     -17.660  19.815  -6.748  1.00  0.59           O  
ATOM   1407  H   TYR A  95     -15.545  15.956  -1.502  1.00  0.59           H  
ATOM   1408  HA  TYR A  95     -15.352  14.612  -4.170  1.00  0.59           H  
ATOM   1409 1HB  TYR A  95     -13.855  16.924  -2.933  1.00  0.59           H  
ATOM   1410 2HB  TYR A  95     -13.326  16.145  -4.408  1.00  0.59           H  
ATOM   1411  HD1 TYR A  95     -16.205  17.960  -2.879  1.00  0.59           H  
ATOM   1412  HD2 TYR A  95     -14.198  16.814  -6.507  1.00  0.59           H  
ATOM   1413  HE1 TYR A  95     -17.698  19.428  -4.185  1.00  0.59           H  
ATOM   1414  HE2 TYR A  95     -15.681  18.326  -7.787  1.00  0.59           H  
ATOM   1415  HH  TYR A  95     -18.420  20.082  -6.159  1.00  0.59           H  
ATOM   1416  N   TYR A  96     -13.456  13.130  -3.628  1.00  0.61           N  
ATOM   1417  CA  TYR A  96     -12.486  12.137  -3.209  1.00  0.61           C  
ATOM   1418  C   TYR A  96     -11.363  12.038  -4.195  1.00  0.61           C  
ATOM   1419  O   TYR A  96     -11.565  12.095  -5.405  1.00  0.61           O  
ATOM   1420  CB  TYR A  96     -13.111  10.748  -3.132  1.00  0.61           C  
ATOM   1421  CG  TYR A  96     -14.279  10.603  -2.216  1.00  0.61           C  
ATOM   1422  CD1 TYR A  96     -15.558  10.911  -2.689  1.00  0.61           C  
ATOM   1423  CD2 TYR A  96     -14.100  10.135  -0.928  1.00  0.61           C  
ATOM   1424  CE1 TYR A  96     -16.650  10.742  -1.867  1.00  0.61           C  
ATOM   1425  CE2 TYR A  96     -15.194   9.966  -0.104  1.00  0.61           C  
ATOM   1426  CZ  TYR A  96     -16.466  10.263  -0.567  1.00  0.61           C  
ATOM   1427  OH  TYR A  96     -17.556  10.076   0.259  1.00  0.61           O  
ATOM   1428  H   TYR A  96     -13.886  13.080  -4.549  1.00  0.61           H  
ATOM   1429  HA  TYR A  96     -12.068  12.418  -2.245  1.00  0.61           H  
ATOM   1430 1HB  TYR A  96     -13.430  10.446  -4.133  1.00  0.61           H  
ATOM   1431 2HB  TYR A  96     -12.346  10.037  -2.813  1.00  0.61           H  
ATOM   1432  HD1 TYR A  96     -15.695  11.279  -3.711  1.00  0.61           H  
ATOM   1433  HD2 TYR A  96     -13.094   9.891  -0.566  1.00  0.61           H  
ATOM   1434  HE1 TYR A  96     -17.645  10.976  -2.232  1.00  0.61           H  
ATOM   1435  HE2 TYR A  96     -15.057   9.590   0.910  1.00  0.61           H  
ATOM   1436  HH  TYR A  96     -18.338  10.462  -0.148  1.00  0.61           H  
ATOM   1437  N   CYS A  97     -10.188  11.814  -3.661  1.00  0.67           N  
ATOM   1438  CA  CYS A  97      -8.991  11.578  -4.438  1.00  0.67           C  
ATOM   1439  C   CYS A  97      -8.666  10.104  -4.453  1.00  0.67           C  
ATOM   1440  O   CYS A  97      -8.770   9.430  -3.419  1.00  0.67           O  
ATOM   1441  CB  CYS A  97      -7.840  12.346  -3.872  1.00  0.67           C  
ATOM   1442  SG  CYS A  97      -6.341  12.097  -4.678  1.00  0.67           S  
ATOM   1443  H   CYS A  97     -10.116  11.800  -2.653  1.00  0.67           H  
ATOM   1444  HA  CYS A  97      -9.160  11.914  -5.461  1.00  0.67           H  
ATOM   1445 1HB  CYS A  97      -8.077  13.399  -3.916  1.00  0.67           H  
ATOM   1446 2HB  CYS A  97      -7.715  12.081  -2.823  1.00  0.67           H  
ATOM   1447  N   ALA A  98      -8.292   9.603  -5.618  1.00  0.77           N  
ATOM   1448  CA  ALA A  98      -7.950   8.201  -5.736  1.00  0.77           C  
ATOM   1449  C   ALA A  98      -6.749   7.969  -6.626  1.00  0.77           C  
ATOM   1450  O   ALA A  98      -6.455   8.737  -7.551  1.00  0.77           O  
ATOM   1451  CB  ALA A  98      -9.128   7.438  -6.275  1.00  0.77           C  
ATOM   1452  H   ALA A  98      -8.268  10.215  -6.433  1.00  0.77           H  
ATOM   1453  HA  ALA A  98      -7.713   7.824  -4.748  1.00  0.77           H  
ATOM   1454 1HB  ALA A  98      -8.879   6.380  -6.313  1.00  0.77           H  
ATOM   1455 2HB  ALA A  98      -9.947   7.594  -5.615  1.00  0.77           H  
ATOM   1456 3HB  ALA A  98      -9.383   7.798  -7.261  1.00  0.77           H  
ATOM   1457  N   SER A  99      -6.066   6.865  -6.344  1.00  0.96           N  
ATOM   1458  CA  SER A  99      -4.928   6.445  -7.140  1.00  0.96           C  
ATOM   1459  C   SER A  99      -5.363   5.463  -8.211  1.00  0.96           C  
ATOM   1460  O   SER A  99      -6.154   4.556  -7.948  1.00  0.96           O  
ATOM   1461  CB  SER A  99      -3.932   5.754  -6.260  1.00  0.96           C  
ATOM   1462  OG  SER A  99      -3.429   6.595  -5.279  1.00  0.96           O  
ATOM   1463  H   SER A  99      -6.361   6.294  -5.548  1.00  0.96           H  
ATOM   1464  HA  SER A  99      -4.480   7.310  -7.619  1.00  0.96           H  
ATOM   1465 1HB  SER A  99      -4.431   4.932  -5.806  1.00  0.96           H  
ATOM   1466 2HB  SER A  99      -3.123   5.351  -6.865  1.00  0.96           H  
ATOM   1467  HG  SER A  99      -2.781   6.073  -4.799  1.00  0.96           H  
ATOM   1468  N   GLY A 100      -4.863   5.642  -9.419  1.00  1.27           N  
ATOM   1469  CA  GLY A 100      -5.167   4.720 -10.494  1.00  1.27           C  
ATOM   1470  C   GLY A 100      -4.164   3.589 -10.441  1.00  1.27           C  
ATOM   1471  O   GLY A 100      -3.031   3.780  -9.998  1.00  1.27           O  
ATOM   1472  H   GLY A 100      -4.238   6.413  -9.596  1.00  1.27           H  
ATOM   1473 1HA  GLY A 100      -6.178   4.334 -10.392  1.00  1.27           H  
ATOM   1474 2HA  GLY A 100      -5.105   5.235 -11.451  1.00  1.27           H  
ATOM   1475  N   ARG A 101      -4.542   2.429 -10.942  1.00  1.72           N  
ATOM   1476  CA  ARG A 101      -3.603   1.321 -10.971  1.00  1.72           C  
ATOM   1477  C   ARG A 101      -2.533   1.529 -12.036  1.00  1.72           C  
ATOM   1478  O   ARG A 101      -2.822   1.955 -13.160  1.00  1.72           O  
ATOM   1479  CB  ARG A 101      -4.324   0.011 -11.239  1.00  1.72           C  
ATOM   1480  CG  ARG A 101      -5.252  -0.463 -10.144  1.00  1.72           C  
ATOM   1481  CD  ARG A 101      -5.872  -1.775 -10.490  1.00  1.72           C  
ATOM   1482  NE  ARG A 101      -6.743  -1.696 -11.656  1.00  1.72           N  
ATOM   1483  CZ  ARG A 101      -7.282  -2.767 -12.275  1.00  1.72           C  
ATOM   1484  NH1 ARG A 101      -7.024  -3.983 -11.825  1.00  1.72           N  
ATOM   1485  NH2 ARG A 101      -8.064  -2.609 -13.331  1.00  1.72           N  
ATOM   1486  H   ARG A 101      -5.506   2.311 -11.249  1.00  1.72           H  
ATOM   1487  HA  ARG A 101      -3.120   1.255  -9.996  1.00  1.72           H  
ATOM   1488 1HB  ARG A 101      -4.941   0.125 -12.126  1.00  1.72           H  
ATOM   1489 2HB  ARG A 101      -3.596  -0.775 -11.437  1.00  1.72           H  
ATOM   1490 1HG  ARG A 101      -4.694  -0.575  -9.215  1.00  1.72           H  
ATOM   1491 2HG  ARG A 101      -6.050   0.269  -9.998  1.00  1.72           H  
ATOM   1492 1HD  ARG A 101      -5.086  -2.499 -10.702  1.00  1.72           H  
ATOM   1493 2HD  ARG A 101      -6.467  -2.123  -9.647  1.00  1.72           H  
ATOM   1494  HE  ARG A 101      -6.959  -0.778 -12.029  1.00  1.72           H  
ATOM   1495 1HH1 ARG A 101      -6.427  -4.109 -11.019  1.00  1.72           H  
ATOM   1496 2HH1 ARG A 101      -7.427  -4.786 -12.286  1.00  1.72           H  
ATOM   1497 1HH2 ARG A 101      -8.279  -1.662 -13.702  1.00  1.72           H  
ATOM   1498 2HH2 ARG A 101      -8.462  -3.411 -13.787  1.00  1.72           H  
ATOM   1499  N   TYR A 102      -1.288   1.178 -11.724  1.00  2.31           N  
ATOM   1500  CA  TYR A 102      -0.249   1.303 -12.741  1.00  2.31           C  
ATOM   1501  C   TYR A 102      -0.286   0.098 -13.657  1.00  2.31           C  
ATOM   1502  O   TYR A 102       0.488  -0.844 -13.521  1.00  2.31           O  
ATOM   1503  CB  TYR A 102       1.151   1.461 -12.164  1.00  2.31           C  
ATOM   1504  CG  TYR A 102       2.160   1.860 -13.254  1.00  2.31           C  
ATOM   1505  CD1 TYR A 102       2.123   3.143 -13.815  1.00  2.31           C  
ATOM   1506  CD2 TYR A 102       3.097   0.943 -13.706  1.00  2.31           C  
ATOM   1507  CE1 TYR A 102       3.018   3.494 -14.808  1.00  2.31           C  
ATOM   1508  CE2 TYR A 102       3.989   1.299 -14.703  1.00  2.31           C  
ATOM   1509  CZ  TYR A 102       3.950   2.569 -15.251  1.00  2.31           C  
ATOM   1510  OH  TYR A 102       4.839   2.913 -16.243  1.00  2.31           O  
ATOM   1511  H   TYR A 102      -1.063   0.840 -10.799  1.00  2.31           H  
ATOM   1512  HA  TYR A 102      -0.459   2.186 -13.345  1.00  2.31           H  
ATOM   1513 1HB  TYR A 102       1.153   2.232 -11.387  1.00  2.31           H  
ATOM   1514 2HB  TYR A 102       1.477   0.525 -11.713  1.00  2.31           H  
ATOM   1515  HD1 TYR A 102       1.387   3.867 -13.470  1.00  2.31           H  
ATOM   1516  HD2 TYR A 102       3.128  -0.058 -13.278  1.00  2.31           H  
ATOM   1517  HE1 TYR A 102       2.990   4.486 -15.241  1.00  2.31           H  
ATOM   1518  HE2 TYR A 102       4.723   0.576 -15.058  1.00  2.31           H  
ATOM   1519  HH  TYR A 102       4.634   3.799 -16.564  1.00  2.31           H  
ATOM   1520  N   LEU A 103      -1.189   0.164 -14.614  1.00  2.97           N  
ATOM   1521  CA  LEU A 103      -1.475  -0.928 -15.537  1.00  2.97           C  
ATOM   1522  C   LEU A 103      -0.551  -0.905 -16.755  1.00  2.97           C  
ATOM   1523  O   LEU A 103      -0.738  -1.661 -17.706  1.00  2.97           O  
ATOM   1524  CB  LEU A 103      -2.938  -0.827 -15.976  1.00  2.97           C  
ATOM   1525  CG  LEU A 103      -3.945  -0.962 -14.827  1.00  2.97           C  
ATOM   1526  CD1 LEU A 103      -5.356  -0.735 -15.333  1.00  2.97           C  
ATOM   1527  CD2 LEU A 103      -3.800  -2.330 -14.190  1.00  2.97           C  
ATOM   1528  H   LEU A 103      -1.775   1.000 -14.611  1.00  2.97           H  
ATOM   1529  HA  LEU A 103      -1.327  -1.870 -15.011  1.00  2.97           H  
ATOM   1530 1HB  LEU A 103      -3.098   0.140 -16.448  1.00  2.97           H  
ATOM   1531 2HB  LEU A 103      -3.143  -1.610 -16.704  1.00  2.97           H  
ATOM   1532  HG  LEU A 103      -3.739  -0.205 -14.098  1.00  2.97           H  
ATOM   1533 1HD1 LEU A 103      -6.060  -0.808 -14.508  1.00  2.97           H  
ATOM   1534 2HD1 LEU A 103      -5.431   0.259 -15.774  1.00  2.97           H  
ATOM   1535 3HD1 LEU A 103      -5.604  -1.482 -16.083  1.00  2.97           H  
ATOM   1536 1HD2 LEU A 103      -4.495  -2.424 -13.367  1.00  2.97           H  
ATOM   1537 2HD2 LEU A 103      -4.010  -3.101 -14.931  1.00  2.97           H  
ATOM   1538 3HD2 LEU A 103      -2.782  -2.451 -13.819  1.00  2.97           H  
ATOM   1539  N   GLY A 104       0.416   0.012 -16.738  1.00  3.50           N  
ATOM   1540  CA  GLY A 104       1.370   0.211 -17.825  1.00  3.50           C  
ATOM   1541  C   GLY A 104       0.846   1.217 -18.843  1.00  3.50           C  
ATOM   1542  O   GLY A 104       1.511   1.527 -19.833  1.00  3.50           O  
ATOM   1543  H   GLY A 104       0.508   0.584 -15.912  1.00  3.50           H  
ATOM   1544 1HA  GLY A 104       2.317   0.565 -17.414  1.00  3.50           H  
ATOM   1545 2HA  GLY A 104       1.568  -0.741 -18.315  1.00  3.50           H  
ATOM   1546  N   GLY A 105      -0.360   1.711 -18.593  1.00  3.72           N  
ATOM   1547  CA  GLY A 105      -1.010   2.674 -19.462  1.00  3.72           C  
ATOM   1548  C   GLY A 105      -0.696   4.086 -19.004  1.00  3.72           C  
ATOM   1549  O   GLY A 105       0.274   4.312 -18.282  1.00  3.72           O  
ATOM   1550  H   GLY A 105      -0.839   1.396 -17.765  1.00  3.72           H  
ATOM   1551 1HA  GLY A 105      -0.671   2.533 -20.488  1.00  3.72           H  
ATOM   1552 2HA  GLY A 105      -2.087   2.510 -19.449  1.00  3.72           H  
ATOM   1553  N   ILE A 106      -1.522   5.031 -19.428  1.00  3.58           N  
ATOM   1554  CA  ILE A 106      -1.296   6.436 -19.123  1.00  3.58           C  
ATOM   1555  C   ILE A 106      -2.257   6.995 -18.071  1.00  3.58           C  
ATOM   1556  O   ILE A 106      -1.839   7.523 -17.029  1.00  3.58           O  
ATOM   1557  CB  ILE A 106      -1.408   7.237 -20.435  1.00  3.58           C  
ATOM   1558  CG1 ILE A 106      -0.385   6.704 -21.439  1.00  3.58           C  
ATOM   1559  CG2 ILE A 106      -1.225   8.692 -20.202  1.00  3.58           C  
ATOM   1560  CD1 ILE A 106       1.045   6.804 -20.949  1.00  3.58           C  
ATOM   1561  H   ILE A 106      -2.309   4.767 -20.002  1.00  3.58           H  
ATOM   1562  HA  ILE A 106      -0.283   6.544 -18.748  1.00  3.58           H  
ATOM   1563  HB  ILE A 106      -2.393   7.076 -20.867  1.00  3.58           H  
ATOM   1564 1HG1 ILE A 106      -0.604   5.660 -21.653  1.00  3.58           H  
ATOM   1565 2HG1 ILE A 106      -0.471   7.273 -22.366  1.00  3.58           H  
ATOM   1566 1HG2 ILE A 106      -1.322   9.227 -21.145  1.00  3.58           H  
ATOM   1567 2HG2 ILE A 106      -1.988   9.025 -19.523  1.00  3.58           H  
ATOM   1568 3HG2 ILE A 106      -0.237   8.869 -19.781  1.00  3.58           H  
ATOM   1569 1HD1 ILE A 106       1.720   6.412 -21.709  1.00  3.58           H  
ATOM   1570 2HD1 ILE A 106       1.292   7.847 -20.748  1.00  3.58           H  
ATOM   1571 3HD1 ILE A 106       1.154   6.225 -20.039  1.00  3.58           H  
ATOM   1572  N   THR A 107      -3.551   6.889 -18.360  1.00  3.19           N  
ATOM   1573  CA  THR A 107      -4.594   7.449 -17.512  1.00  3.19           C  
ATOM   1574  C   THR A 107      -5.924   6.728 -17.711  1.00  3.19           C  
ATOM   1575  O   THR A 107      -6.154   6.105 -18.749  1.00  3.19           O  
ATOM   1576  CB  THR A 107      -4.778   8.946 -17.802  1.00  3.19           C  
ATOM   1577  OG1 THR A 107      -5.658   9.508 -16.851  1.00  3.19           O  
ATOM   1578  CG2 THR A 107      -5.341   9.155 -19.180  1.00  3.19           C  
ATOM   1579  H   THR A 107      -3.822   6.426 -19.212  1.00  3.19           H  
ATOM   1580  HA  THR A 107      -4.297   7.332 -16.470  1.00  3.19           H  
ATOM   1581  HB  THR A 107      -3.830   9.439 -17.728  1.00  3.19           H  
ATOM   1582  HG1 THR A 107      -6.530   9.126 -16.963  1.00  3.19           H  
ATOM   1583 1HG2 THR A 107      -5.462  10.222 -19.364  1.00  3.19           H  
ATOM   1584 2HG2 THR A 107      -4.663   8.732 -19.921  1.00  3.19           H  
ATOM   1585 3HG2 THR A 107      -6.308   8.661 -19.249  1.00  3.19           H  
ATOM   1586  N   SER A 108      -6.808   6.849 -16.729  1.00  2.72           N  
ATOM   1587  CA  SER A 108      -8.158   6.297 -16.808  1.00  2.72           C  
ATOM   1588  C   SER A 108      -9.099   7.119 -15.975  1.00  2.72           C  
ATOM   1589  O   SER A 108      -8.694   7.766 -15.018  1.00  2.72           O  
ATOM   1590  CB  SER A 108      -8.245   4.860 -16.344  1.00  2.72           C  
ATOM   1591  OG  SER A 108      -9.586   4.366 -16.466  1.00  2.72           O  
ATOM   1592  H   SER A 108      -6.534   7.360 -15.898  1.00  2.72           H  
ATOM   1593  HA  SER A 108      -8.493   6.343 -17.846  1.00  2.72           H  
ATOM   1594 1HB  SER A 108      -7.575   4.238 -16.939  1.00  2.72           H  
ATOM   1595 2HB  SER A 108      -7.925   4.787 -15.305  1.00  2.72           H  
ATOM   1596  HG  SER A 108      -9.536   3.403 -16.203  1.00  2.72           H  
ATOM   1597  N   TYR A 109     -10.351   7.106 -16.363  1.00  2.26           N  
ATOM   1598  CA  TYR A 109     -11.386   7.815 -15.641  1.00  2.26           C  
ATOM   1599  C   TYR A 109     -12.444   6.872 -15.092  1.00  2.26           C  
ATOM   1600  O   TYR A 109     -13.427   7.301 -14.482  1.00  2.26           O  
ATOM   1601  CB  TYR A 109     -11.983   8.865 -16.551  1.00  2.26           C  
ATOM   1602  CG  TYR A 109     -12.518   8.354 -17.820  1.00  2.26           C  
ATOM   1603  CD1 TYR A 109     -13.799   7.847 -17.881  1.00  2.26           C  
ATOM   1604  CD2 TYR A 109     -11.720   8.398 -18.949  1.00  2.26           C  
ATOM   1605  CE1 TYR A 109     -14.292   7.379 -19.083  1.00  2.26           C  
ATOM   1606  CE2 TYR A 109     -12.208   7.933 -20.151  1.00  2.26           C  
ATOM   1607  CZ  TYR A 109     -13.490   7.422 -20.221  1.00  2.26           C  
ATOM   1608  OH  TYR A 109     -13.980   6.958 -21.420  1.00  2.26           O  
ATOM   1609  H   TYR A 109     -10.598   6.556 -17.174  1.00  2.26           H  
ATOM   1610  HA  TYR A 109     -10.932   8.320 -14.788  1.00  2.26           H  
ATOM   1611 1HB  TYR A 109     -12.800   9.314 -16.037  1.00  2.26           H  
ATOM   1612 2HB  TYR A 109     -11.246   9.636 -16.768  1.00  2.26           H  
ATOM   1613  HD1 TYR A 109     -14.417   7.819 -16.983  1.00  2.26           H  
ATOM   1614  HD2 TYR A 109     -10.712   8.804 -18.885  1.00  2.26           H  
ATOM   1615  HE1 TYR A 109     -15.303   6.977 -19.137  1.00  2.26           H  
ATOM   1616  HE2 TYR A 109     -11.585   7.966 -21.045  1.00  2.26           H  
ATOM   1617  HH  TYR A 109     -14.881   6.652 -21.299  1.00  2.26           H  
ATOM   1618  N   SER A 110     -12.255   5.575 -15.322  1.00  1.87           N  
ATOM   1619  CA  SER A 110     -13.225   4.615 -14.816  1.00  1.87           C  
ATOM   1620  C   SER A 110     -12.915   4.313 -13.382  1.00  1.87           C  
ATOM   1621  O   SER A 110     -11.777   4.014 -13.052  1.00  1.87           O  
ATOM   1622  CB  SER A 110     -13.212   3.309 -15.577  1.00  1.87           C  
ATOM   1623  OG  SER A 110     -14.068   2.357 -14.941  1.00  1.87           O  
ATOM   1624  H   SER A 110     -11.409   5.256 -15.802  1.00  1.87           H  
ATOM   1625  HA  SER A 110     -14.223   5.054 -14.875  1.00  1.87           H  
ATOM   1626 1HB  SER A 110     -13.549   3.483 -16.598  1.00  1.87           H  
ATOM   1627 2HB  SER A 110     -12.191   2.917 -15.628  1.00  1.87           H  
ATOM   1628  HG  SER A 110     -14.228   1.673 -15.603  1.00  1.87           H  
ATOM   1629  N   GLN A 111     -13.930   4.248 -12.539  1.00  1.56           N  
ATOM   1630  CA  GLN A 111     -13.705   3.924 -11.135  1.00  1.56           C  
ATOM   1631  C   GLN A 111     -13.155   2.511 -10.984  1.00  1.56           C  
ATOM   1632  O   GLN A 111     -12.526   2.189  -9.977  1.00  1.56           O  
ATOM   1633  CB  GLN A 111     -14.997   4.078 -10.329  1.00  1.56           C  
ATOM   1634  CG  GLN A 111     -15.437   5.509 -10.212  1.00  1.56           C  
ATOM   1635  CD  GLN A 111     -16.747   5.744  -9.480  1.00  1.56           C  
ATOM   1636  OE1 GLN A 111     -17.005   5.264  -8.355  1.00  1.56           O  
ATOM   1637  NE2 GLN A 111     -17.602   6.513 -10.151  1.00  1.56           N  
ATOM   1638  H   GLN A 111     -14.860   4.470 -12.865  1.00  1.56           H  
ATOM   1639  HA  GLN A 111     -12.965   4.621 -10.736  1.00  1.56           H  
ATOM   1640 1HB  GLN A 111     -15.795   3.505 -10.801  1.00  1.56           H  
ATOM   1641 2HB  GLN A 111     -14.852   3.681  -9.325  1.00  1.56           H  
ATOM   1642 1HG  GLN A 111     -14.672   6.018  -9.674  1.00  1.56           H  
ATOM   1643 2HG  GLN A 111     -15.528   5.927 -11.215  1.00  1.56           H  
ATOM   1644 1HE2 GLN A 111     -18.530   6.748  -9.783  1.00  1.56           H  
ATOM   1645 2HE2 GLN A 111     -17.346   6.863 -11.049  1.00  1.56           H  
ATOM   1646  N   GLY A 112     -13.372   1.662 -12.000  1.00  1.33           N  
ATOM   1647  CA  GLY A 112     -12.917   0.282 -11.962  1.00  1.33           C  
ATOM   1648  C   GLY A 112     -11.394   0.172 -11.916  1.00  1.33           C  
ATOM   1649  O   GLY A 112     -10.862  -0.873 -11.538  1.00  1.33           O  
ATOM   1650  H   GLY A 112     -13.835   1.988 -12.850  1.00  1.33           H  
ATOM   1651 1HA  GLY A 112     -13.346  -0.215 -11.093  1.00  1.33           H  
ATOM   1652 2HA  GLY A 112     -13.288  -0.240 -12.843  1.00  1.33           H  
ATOM   1653  N   ASP A 113     -10.691   1.241 -12.310  1.00  1.17           N  
ATOM   1654  CA  ASP A 113      -9.240   1.234 -12.296  1.00  1.17           C  
ATOM   1655  C   ASP A 113      -8.650   1.986 -11.105  1.00  1.17           C  
ATOM   1656  O   ASP A 113      -7.430   2.188 -11.069  1.00  1.17           O  
ATOM   1657  CB  ASP A 113      -8.688   1.855 -13.579  1.00  1.17           C  
ATOM   1658  CG  ASP A 113      -8.995   1.046 -14.845  1.00  1.17           C  
ATOM   1659  OD1 ASP A 113      -8.862  -0.167 -14.821  1.00  1.17           O  
ATOM   1660  OD2 ASP A 113      -9.347   1.657 -15.841  1.00  1.17           O  
ATOM   1661  H   ASP A 113     -11.172   2.094 -12.602  1.00  1.17           H  
ATOM   1662  HA  ASP A 113      -8.906   0.201 -12.238  1.00  1.17           H  
ATOM   1663 1HB  ASP A 113      -9.121   2.857 -13.694  1.00  1.17           H  
ATOM   1664 2HB  ASP A 113      -7.609   1.974 -13.492  1.00  1.17           H  
ATOM   1665  N   PHE A 114      -9.493   2.412 -10.148  1.00  1.04           N  
ATOM   1666  CA  PHE A 114      -8.997   3.182  -9.005  1.00  1.04           C  
ATOM   1667  C   PHE A 114      -9.069   2.537  -7.633  1.00  1.04           C  
ATOM   1668  O   PHE A 114     -10.108   2.034  -7.188  1.00  1.04           O  
ATOM   1669  CB  PHE A 114      -9.693   4.533  -8.945  1.00  1.04           C  
ATOM   1670  CG  PHE A 114      -9.234   5.473  -9.977  1.00  1.04           C  
ATOM   1671  CD1 PHE A 114      -9.736   5.426 -11.211  1.00  1.04           C  
ATOM   1672  CD2 PHE A 114      -8.297   6.423  -9.681  1.00  1.04           C  
ATOM   1673  CE1 PHE A 114      -9.317   6.298 -12.188  1.00  1.04           C  
ATOM   1674  CE2 PHE A 114      -7.858   7.309 -10.617  1.00  1.04           C  
ATOM   1675  CZ  PHE A 114      -8.365   7.253 -11.885  1.00  1.04           C  
ATOM   1676  H   PHE A 114     -10.495   2.214 -10.202  1.00  1.04           H  
ATOM   1677  HA  PHE A 114      -7.946   3.381  -9.190  1.00  1.04           H  
ATOM   1678 1HB  PHE A 114     -10.759   4.387  -9.078  1.00  1.04           H  
ATOM   1679 2HB  PHE A 114      -9.534   4.977  -7.975  1.00  1.04           H  
ATOM   1680  HD1 PHE A 114     -10.465   4.683 -11.407  1.00  1.04           H  
ATOM   1681  HD2 PHE A 114      -7.901   6.458  -8.681  1.00  1.04           H  
ATOM   1682  HE1 PHE A 114      -9.740   6.233 -13.190  1.00  1.04           H  
ATOM   1683  HE2 PHE A 114      -7.113   8.045 -10.355  1.00  1.04           H  
ATOM   1684  HZ  PHE A 114      -8.021   7.955 -12.649  1.00  1.04           H  
ATOM   1685  N   ALA A 115      -7.913   2.563  -6.984  1.00  0.95           N  
ATOM   1686  CA  ALA A 115      -7.691   2.129  -5.618  1.00  0.95           C  
ATOM   1687  C   ALA A 115      -6.243   2.435  -5.237  1.00  0.95           C  
ATOM   1688  O   ALA A 115      -5.337   2.168  -6.025  1.00  0.95           O  
ATOM   1689  CB  ALA A 115      -7.968   0.646  -5.448  1.00  0.95           C  
ATOM   1690  H   ALA A 115      -7.136   3.016  -7.465  1.00  0.95           H  
ATOM   1691  HA  ALA A 115      -8.356   2.694  -4.978  1.00  0.95           H  
ATOM   1692 1HB  ALA A 115      -7.792   0.366  -4.411  1.00  0.95           H  
ATOM   1693 2HB  ALA A 115      -8.999   0.416  -5.707  1.00  0.95           H  
ATOM   1694 3HB  ALA A 115      -7.300   0.080  -6.095  1.00  0.95           H  
ATOM   1695  N   PRO A 116      -5.985   2.879  -4.011  1.00  0.88           N  
ATOM   1696  CA  PRO A 116      -6.856   3.267  -2.917  1.00  0.88           C  
ATOM   1697  C   PRO A 116      -7.569   4.584  -3.119  1.00  0.88           C  
ATOM   1698  O   PRO A 116      -7.196   5.404  -3.963  1.00  0.88           O  
ATOM   1699  CB  PRO A 116      -5.882   3.427  -1.762  1.00  0.88           C  
ATOM   1700  CG  PRO A 116      -4.603   3.779  -2.428  1.00  0.88           C  
ATOM   1701  CD  PRO A 116      -4.578   2.932  -3.653  1.00  0.88           C  
ATOM   1702  HA  PRO A 116      -7.576   2.461  -2.708  1.00  0.88           H  
ATOM   1703 1HB  PRO A 116      -6.236   4.214  -1.071  1.00  0.88           H  
ATOM   1704 2HB  PRO A 116      -5.816   2.495  -1.182  1.00  0.88           H  
ATOM   1705 1HG  PRO A 116      -4.560   4.859  -2.644  1.00  0.88           H  
ATOM   1706 2HG  PRO A 116      -3.802   3.563  -1.781  1.00  0.88           H  
ATOM   1707 1HD  PRO A 116      -3.968   3.365  -4.430  1.00  0.88           H  
ATOM   1708 2HD  PRO A 116      -4.228   1.921  -3.396  1.00  0.88           H  
ATOM   1709  N   TRP A 117      -8.597   4.775  -2.311  1.00  0.82           N  
ATOM   1710  CA  TRP A 117      -9.307   6.038  -2.238  1.00  0.82           C  
ATOM   1711  C   TRP A 117      -8.913   6.652  -0.916  1.00  0.82           C  
ATOM   1712  O   TRP A 117      -8.736   5.926   0.066  1.00  0.82           O  
ATOM   1713  CB  TRP A 117     -10.803   5.764  -2.300  1.00  0.82           C  
ATOM   1714  CG  TRP A 117     -11.152   5.191  -3.625  1.00  0.82           C  
ATOM   1715  CD1 TRP A 117     -10.844   3.943  -4.076  1.00  0.82           C  
ATOM   1716  CD2 TRP A 117     -11.881   5.817  -4.665  1.00  0.82           C  
ATOM   1717  NE1 TRP A 117     -11.300   3.777  -5.344  1.00  0.82           N  
ATOM   1718  CE2 TRP A 117     -11.943   4.905  -5.727  1.00  0.82           C  
ATOM   1719  CE3 TRP A 117     -12.469   7.050  -4.795  1.00  0.82           C  
ATOM   1720  CZ2 TRP A 117     -12.573   5.208  -6.905  1.00  0.82           C  
ATOM   1721  CZ3 TRP A 117     -13.091   7.338  -5.955  1.00  0.82           C  
ATOM   1722  CH2 TRP A 117     -13.146   6.447  -6.991  1.00  0.82           C  
ATOM   1723  H   TRP A 117      -8.873   4.037  -1.677  1.00  0.82           H  
ATOM   1724  HA  TRP A 117      -9.002   6.695  -3.050  1.00  0.82           H  
ATOM   1725 1HB  TRP A 117     -11.092   5.067  -1.515  1.00  0.82           H  
ATOM   1726 2HB  TRP A 117     -11.356   6.694  -2.153  1.00  0.82           H  
ATOM   1727  HD1 TRP A 117     -10.289   3.197  -3.516  1.00  0.82           H  
ATOM   1728  HE1 TRP A 117     -11.166   2.936  -5.931  1.00  0.82           H  
ATOM   1729  HE3 TRP A 117     -12.431   7.775  -3.982  1.00  0.82           H  
ATOM   1730  HZ2 TRP A 117     -12.631   4.505  -7.739  1.00  0.82           H  
ATOM   1731  HZ3 TRP A 117     -13.540   8.292  -6.031  1.00  0.82           H  
ATOM   1732  HH2 TRP A 117     -13.657   6.732  -7.892  1.00  0.82           H  
ATOM   1733  N   GLY A 118      -8.771   7.960  -0.880  1.00  0.77           N  
ATOM   1734  CA  GLY A 118      -8.404   8.617   0.360  1.00  0.77           C  
ATOM   1735  C   GLY A 118      -9.573   9.163   1.125  1.00  0.77           C  
ATOM   1736  O   GLY A 118     -10.737   8.960   0.767  1.00  0.77           O  
ATOM   1737  H   GLY A 118      -8.899   8.509  -1.731  1.00  0.77           H  
ATOM   1738 1HA  GLY A 118      -7.834   7.935   0.991  1.00  0.77           H  
ATOM   1739 2HA  GLY A 118      -7.753   9.454   0.128  1.00  0.77           H  
ATOM   1740  N   GLN A 119      -9.255   9.899   2.173  1.00  0.73           N  
ATOM   1741  CA  GLN A 119     -10.313  10.548   2.931  1.00  0.73           C  
ATOM   1742  C   GLN A 119     -10.697  11.753   2.108  1.00  0.73           C  
ATOM   1743  O   GLN A 119      -9.818  12.517   1.717  1.00  0.73           O  
ATOM   1744  CB  GLN A 119      -9.866  10.974   4.323  1.00  0.73           C  
ATOM   1745  CG  GLN A 119     -10.996  11.589   5.152  1.00  0.73           C  
ATOM   1746  CD  GLN A 119     -10.592  11.955   6.574  1.00  0.73           C  
ATOM   1747  OE1 GLN A 119      -9.653  12.734   6.808  1.00  0.73           O  
ATOM   1748  NE2 GLN A 119     -11.309  11.390   7.548  1.00  0.73           N  
ATOM   1749  H   GLN A 119      -8.263   9.989   2.409  1.00  0.73           H  
ATOM   1750  HA  GLN A 119     -11.174   9.885   3.010  1.00  0.73           H  
ATOM   1751 1HB  GLN A 119      -9.471  10.113   4.863  1.00  0.73           H  
ATOM   1752 2HB  GLN A 119      -9.068  11.697   4.235  1.00  0.73           H  
ATOM   1753 1HG  GLN A 119     -11.332  12.503   4.651  1.00  0.73           H  
ATOM   1754 2HG  GLN A 119     -11.817  10.876   5.205  1.00  0.73           H  
ATOM   1755 1HE2 GLN A 119     -11.097  11.588   8.506  1.00  0.73           H  
ATOM   1756 2HE2 GLN A 119     -12.059  10.767   7.322  1.00  0.73           H  
ATOM   1757  N   GLY A 120     -11.985  11.916   1.814  1.00  0.68           N  
ATOM   1758  CA  GLY A 120     -12.419  13.012   0.951  1.00  0.68           C  
ATOM   1759  C   GLY A 120     -12.623  14.330   1.680  1.00  0.68           C  
ATOM   1760  O   GLY A 120     -12.340  14.450   2.875  1.00  0.68           O  
ATOM   1761  H   GLY A 120     -12.667  11.258   2.161  1.00  0.68           H  
ATOM   1762 1HA  GLY A 120     -11.693  13.152   0.152  1.00  0.68           H  
ATOM   1763 2HA  GLY A 120     -13.352  12.730   0.466  1.00  0.68           H  
ATOM   1764  N   THR A 121     -13.138  15.310   0.936  1.00  0.64           N  
ATOM   1765  CA  THR A 121     -13.399  16.655   1.437  1.00  0.64           C  
ATOM   1766  C   THR A 121     -14.824  17.072   1.149  1.00  0.64           C  
ATOM   1767  O   THR A 121     -15.381  16.695   0.128  1.00  0.64           O  
ATOM   1768  CB  THR A 121     -12.489  17.672   0.736  1.00  0.64           C  
ATOM   1769  OG1 THR A 121     -12.780  17.650  -0.659  1.00  0.64           O  
ATOM   1770  CG2 THR A 121     -11.080  17.341   0.931  1.00  0.64           C  
ATOM   1771  H   THR A 121     -13.329  15.090  -0.040  1.00  0.64           H  
ATOM   1772  HA  THR A 121     -13.233  16.676   2.515  1.00  0.64           H  
ATOM   1773  HB  THR A 121     -12.687  18.665   1.126  1.00  0.64           H  
ATOM   1774  HG1 THR A 121     -12.489  16.804  -1.018  1.00  0.64           H  
ATOM   1775 1HG2 THR A 121     -10.463  18.061   0.414  1.00  0.64           H  
ATOM   1776 2HG2 THR A 121     -10.850  17.347   1.993  1.00  0.64           H  
ATOM   1777 3HG2 THR A 121     -10.902  16.368   0.532  1.00  0.64           H  
ATOM   1778  N   GLN A 122     -15.382  17.940   1.976  1.00  0.63           N  
ATOM   1779  CA  GLN A 122     -16.724  18.444   1.700  1.00  0.63           C  
ATOM   1780  C   GLN A 122     -16.699  19.871   1.187  1.00  0.63           C  
ATOM   1781  O   GLN A 122     -16.143  20.760   1.840  1.00  0.63           O  
ATOM   1782  CB  GLN A 122     -17.599  18.380   2.957  1.00  0.63           C  
ATOM   1783  CG  GLN A 122     -19.028  18.995   2.799  1.00  0.63           C  
ATOM   1784  CD  GLN A 122     -20.037  18.164   1.959  1.00  0.63           C  
ATOM   1785  OE1 GLN A 122     -20.332  17.011   2.294  1.00  0.63           O  
ATOM   1786  NE2 GLN A 122     -20.583  18.742   0.894  1.00  0.63           N  
ATOM   1787  H   GLN A 122     -14.889  18.235   2.807  1.00  0.63           H  
ATOM   1788  HA  GLN A 122     -17.183  17.828   0.929  1.00  0.63           H  
ATOM   1789 1HB  GLN A 122     -17.719  17.341   3.259  1.00  0.63           H  
ATOM   1790 2HB  GLN A 122     -17.101  18.904   3.772  1.00  0.63           H  
ATOM   1791 1HG  GLN A 122     -19.453  19.116   3.793  1.00  0.63           H  
ATOM   1792 2HG  GLN A 122     -18.935  19.976   2.326  1.00  0.63           H  
ATOM   1793 1HE2 GLN A 122     -21.246  18.242   0.349  1.00  0.63           H  
ATOM   1794 2HE2 GLN A 122     -20.342  19.688   0.633  1.00  0.63           H  
ATOM   1795  N   VAL A 123     -17.306  20.079   0.028  1.00  0.64           N  
ATOM   1796  CA  VAL A 123     -17.438  21.410  -0.538  1.00  0.64           C  
ATOM   1797  C   VAL A 123     -18.909  21.789  -0.579  1.00  0.64           C  
ATOM   1798  O   VAL A 123     -19.737  21.058  -1.132  1.00  0.64           O  
ATOM   1799  CB  VAL A 123     -16.865  21.484  -1.968  1.00  0.64           C  
ATOM   1800  CG1 VAL A 123     -17.083  22.905  -2.546  1.00  0.64           C  
ATOM   1801  CG2 VAL A 123     -15.360  21.116  -1.961  1.00  0.64           C  
ATOM   1802  H   VAL A 123     -17.704  19.285  -0.479  1.00  0.64           H  
ATOM   1803  HA  VAL A 123     -16.911  22.126   0.094  1.00  0.64           H  
ATOM   1804  HB  VAL A 123     -17.399  20.798  -2.589  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 123     -16.691  22.957  -3.565  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 123     -18.148  23.130  -2.560  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 123     -16.581  23.630  -1.920  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 123     -14.967  21.160  -2.980  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 123     -14.821  21.821  -1.336  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 123     -15.224  20.105  -1.568  1.00  0.64           H  
ATOM   1811  N   THR A 124     -19.238  22.921   0.024  1.00  0.69           N  
ATOM   1812  CA  THR A 124     -20.605  23.423   0.020  1.00  0.69           C  
ATOM   1813  C   THR A 124     -20.618  24.736  -0.733  1.00  0.69           C  
ATOM   1814  O   THR A 124     -19.783  25.596  -0.463  1.00  0.69           O  
ATOM   1815  CB  THR A 124     -21.154  23.632   1.457  1.00  0.69           C  
ATOM   1816  OG1 THR A 124     -21.171  22.385   2.165  1.00  0.69           O  
ATOM   1817  CG2 THR A 124     -22.563  24.203   1.402  1.00  0.69           C  
ATOM   1818  H   THR A 124     -18.503  23.460   0.488  1.00  0.69           H  
ATOM   1819  HA  THR A 124     -21.252  22.722  -0.507  1.00  0.69           H  
ATOM   1820  HB  THR A 124     -20.505  24.326   1.989  1.00  0.69           H  
ATOM   1821  HG1 THR A 124     -21.445  22.543   3.073  1.00  0.69           H  
ATOM   1822 1HG2 THR A 124     -22.934  24.352   2.414  1.00  0.69           H  
ATOM   1823 2HG2 THR A 124     -22.557  25.160   0.878  1.00  0.69           H  
ATOM   1824 3HG2 THR A 124     -23.216  23.510   0.873  1.00  0.69           H  
ATOM   1825  N   VAL A 125     -21.535  24.886  -1.684  1.00  0.79           N  
ATOM   1826  CA  VAL A 125     -21.611  26.121  -2.450  1.00  0.79           C  
ATOM   1827  C   VAL A 125     -22.975  26.775  -2.207  1.00  0.79           C  
ATOM   1828  O   VAL A 125     -24.017  26.144  -2.401  1.00  0.79           O  
ATOM   1829  CB  VAL A 125     -21.442  25.840  -3.958  1.00  0.79           C  
ATOM   1830  CG1 VAL A 125     -21.496  27.156  -4.730  1.00  0.79           C  
ATOM   1831  CG2 VAL A 125     -20.162  25.064  -4.239  1.00  0.79           C  
ATOM   1832  H   VAL A 125     -22.185  24.132  -1.890  1.00  0.79           H  
ATOM   1833  HA  VAL A 125     -20.830  26.800  -2.121  1.00  0.79           H  
ATOM   1834  HB  VAL A 125     -22.264  25.230  -4.289  1.00  0.79           H  
ATOM   1835 1HG1 VAL A 125     -21.402  26.968  -5.786  1.00  0.79           H  
ATOM   1836 2HG1 VAL A 125     -22.442  27.660  -4.534  1.00  0.79           H  
ATOM   1837 3HG1 VAL A 125     -20.672  27.791  -4.408  1.00  0.79           H  
ATOM   1838 1HG2 VAL A 125     -20.099  24.862  -5.306  1.00  0.79           H  
ATOM   1839 2HG2 VAL A 125     -19.311  25.630  -3.935  1.00  0.79           H  
ATOM   1840 3HG2 VAL A 125     -20.183  24.120  -3.698  1.00  0.79           H  
ATOM   1841  N   SER A 126     -22.971  28.026  -1.756  1.00  0.94           N  
ATOM   1842  CA  SER A 126     -24.215  28.736  -1.452  1.00  0.94           C  
ATOM   1843  C   SER A 126     -24.421  29.993  -2.287  1.00  0.94           C  
ATOM   1844  O   SER A 126     -23.487  30.509  -2.893  1.00  0.94           O  
ATOM   1845  CB  SER A 126     -24.285  29.074   0.023  1.00  0.94           C  
ATOM   1846  OG  SER A 126     -24.343  27.908   0.802  1.00  0.94           O  
ATOM   1847  H   SER A 126     -22.069  28.480  -1.595  1.00  0.94           H  
ATOM   1848  HA  SER A 126     -25.046  28.065  -1.670  1.00  0.94           H  
ATOM   1849 1HB  SER A 126     -23.409  29.663   0.302  1.00  0.94           H  
ATOM   1850 2HB  SER A 126     -25.165  29.687   0.212  1.00  0.94           H  
ATOM   1851  HG  SER A 126     -25.013  27.351   0.392  1.00  0.94           H  
ATOM   1852  N   SER A 127     -25.658  30.465  -2.337  1.00  1.14           N  
ATOM   1853  CA  SER A 127     -25.978  31.678  -3.073  1.00  1.14           C  
ATOM   1854  C   SER A 127     -27.209  32.333  -2.474  1.00  1.14           C  
ATOM   1855  O   SER A 127     -27.627  33.403  -2.915  1.00  1.14           O  
ATOM   1856  OXT SER A 127     -27.934  31.646  -1.758  1.00  1.14           O  
ATOM   1857  CB  SER A 127     -26.228  31.351  -4.532  1.00  1.14           C  
ATOM   1858  OG  SER A 127     -26.539  32.503  -5.262  1.00  1.14           O  
ATOM   1859  H   SER A 127     -26.391  29.986  -1.833  1.00  1.14           H  
ATOM   1860  HA  SER A 127     -25.139  32.374  -2.993  1.00  1.14           H  
ATOM   1861 1HB  SER A 127     -25.356  30.877  -4.948  1.00  1.14           H  
ATOM   1862 2HB  SER A 127     -27.050  30.640  -4.608  1.00  1.14           H  
ATOM   1863  HG  SER A 127     -25.762  33.070  -5.204  1.00  1.14           H  
ENDMDL

REMARK ID 130262 DOMAINID 126549 MODEL 3 B5
MODEL     3
ATOM      1  N   GLU A   1       1.093  -0.999   0.383  1.00  1.42           N  
ATOM      2  CA  GLU A   1       2.092  -0.544   1.342  1.00  1.42           C  
ATOM      3  C   GLU A   1       2.236   0.965   1.279  1.00  1.42           C  
ATOM      4  O   GLU A   1       1.817   1.685   2.187  1.00  1.42           O  
ATOM      5  CB  GLU A   1       3.446  -1.212   1.076  1.00  1.42           C  
ATOM      6  CG  GLU A   1       4.535  -0.850   2.080  1.00  1.42           C  
ATOM      7  CD  GLU A   1       5.823  -1.569   1.841  1.00  1.42           C  
ATOM      8  OE1 GLU A   1       5.934  -2.261   0.859  1.00  1.42           O  
ATOM      9  OE2 GLU A   1       6.704  -1.430   2.652  1.00  1.42           O  
ATOM     10 1H   GLU A   1       1.484  -1.723  -0.200  1.00  1.42           H  
ATOM     11 2H   GLU A   1       0.293  -1.361   0.880  1.00  1.42           H  
ATOM     12 3H   GLU A   1       0.802  -0.220  -0.195  1.00  1.42           H  
ATOM     13  HA  GLU A   1       1.760  -0.813   2.345  1.00  1.42           H  
ATOM     14 1HB  GLU A   1       3.323  -2.294   1.100  1.00  1.42           H  
ATOM     15 2HB  GLU A   1       3.803  -0.950   0.081  1.00  1.42           H  
ATOM     16 1HG  GLU A   1       4.728   0.214   2.014  1.00  1.42           H  
ATOM     17 2HG  GLU A   1       4.180  -1.065   3.086  1.00  1.42           H  
ATOM     18  N   VAL A   2       2.834   1.457   0.203  1.00  1.18           N  
ATOM     19  CA  VAL A   2       3.005   2.894   0.062  1.00  1.18           C  
ATOM     20  C   VAL A   2       1.690   3.531  -0.321  1.00  1.18           C  
ATOM     21  O   VAL A   2       0.979   3.014  -1.185  1.00  1.18           O  
ATOM     22  CB  VAL A   2       4.085   3.251  -0.985  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       4.147   4.798  -1.197  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       5.417   2.751  -0.508  1.00  1.18           C  
ATOM     25  H   VAL A   2       3.187   0.849  -0.521  1.00  1.18           H  
ATOM     26  HA  VAL A   2       3.321   3.305   1.011  1.00  1.18           H  
ATOM     27  HB  VAL A   2       3.840   2.779  -1.930  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       4.913   5.036  -1.933  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       3.193   5.177  -1.546  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       4.397   5.279  -0.245  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       6.186   2.995  -1.244  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       5.637   3.250   0.419  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       5.381   1.671  -0.359  1.00  1.18           H  
ATOM     34  N   GLN A   3       1.358   4.618   0.346  1.00  0.98           N  
ATOM     35  CA  GLN A   3       0.147   5.367   0.039  1.00  0.98           C  
ATOM     36  C   GLN A   3       0.460   6.842  -0.026  1.00  0.98           C  
ATOM     37  O   GLN A   3       1.119   7.393   0.864  1.00  0.98           O  
ATOM     38  CB  GLN A   3      -0.972   5.135   1.053  1.00  0.98           C  
ATOM     39  CG  GLN A   3      -2.272   5.941   0.779  1.00  0.98           C  
ATOM     40  CD  GLN A   3      -3.059   5.439  -0.452  1.00  0.98           C  
ATOM     41  OE1 GLN A   3      -3.460   4.266  -0.494  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -3.284   6.312  -1.445  1.00  0.98           N  
ATOM     43  H   GLN A   3       1.988   4.925   1.089  1.00  0.98           H  
ATOM     44  HA  GLN A   3      -0.213   5.061  -0.943  1.00  0.98           H  
ATOM     45 1HB  GLN A   3      -1.222   4.074   1.084  1.00  0.98           H  
ATOM     46 2HB  GLN A   3      -0.620   5.414   2.039  1.00  0.98           H  
ATOM     47 1HG  GLN A   3      -2.919   5.848   1.649  1.00  0.98           H  
ATOM     48 2HG  GLN A   3      -2.026   6.989   0.621  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -3.795   6.023  -2.257  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -2.942   7.278  -1.388  1.00  0.98           H  
ATOM     51  N   LEU A   4       0.031   7.452  -1.122  1.00  0.83           N  
ATOM     52  CA  LEU A   4       0.206   8.868  -1.389  1.00  0.83           C  
ATOM     53  C   LEU A   4      -1.113   9.625  -1.226  1.00  0.83           C  
ATOM     54  O   LEU A   4      -2.196   9.083  -1.489  1.00  0.83           O  
ATOM     55  CB  LEU A   4       0.692   9.065  -2.834  1.00  0.83           C  
ATOM     56  CG  LEU A   4       1.977   8.327  -3.231  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       2.217   8.541  -4.693  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       3.144   8.829  -2.405  1.00  0.83           C  
ATOM     59  H   LEU A   4      -0.469   6.897  -1.805  1.00  0.83           H  
ATOM     60  HA  LEU A   4       0.929   9.276  -0.694  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      -0.087   8.737  -3.508  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       0.856  10.133  -2.995  1.00  0.83           H  
ATOM     63  HG  LEU A   4       1.851   7.259  -3.066  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       3.105   8.012  -4.984  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4       1.363   8.160  -5.253  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4       2.340   9.591  -4.898  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       4.054   8.303  -2.693  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       3.276   9.901  -2.564  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       2.934   8.641  -1.373  1.00  0.83           H  
ATOM     70  N   GLN A   5      -1.020  10.898  -0.876  1.00  0.72           N  
ATOM     71  CA  GLN A   5      -2.179  11.787  -0.868  1.00  0.72           C  
ATOM     72  C   GLN A   5      -1.783  13.022  -1.642  1.00  0.72           C  
ATOM     73  O   GLN A   5      -0.596  13.280  -1.831  1.00  0.72           O  
ATOM     74  CB  GLN A   5      -2.614  12.212   0.531  1.00  0.72           C  
ATOM     75  CG  GLN A   5      -1.629  13.113   1.215  1.00  0.72           C  
ATOM     76  CD  GLN A   5      -2.083  13.578   2.591  1.00  0.72           C  
ATOM     77  OE1 GLN A   5      -2.962  12.975   3.216  1.00  0.72           O  
ATOM     78  NE2 GLN A   5      -1.484  14.664   3.073  1.00  0.72           N  
ATOM     79  H   GLN A   5      -0.110  11.253  -0.584  1.00  0.72           H  
ATOM     80  HA  GLN A   5      -3.015  11.309  -1.377  1.00  0.72           H  
ATOM     81 1HB  GLN A   5      -3.571  12.730   0.475  1.00  0.72           H  
ATOM     82 2HB  GLN A   5      -2.753  11.327   1.152  1.00  0.72           H  
ATOM     83 1HG  GLN A   5      -0.716  12.552   1.325  1.00  0.72           H  
ATOM     84 2HG  GLN A   5      -1.457  13.993   0.593  1.00  0.72           H  
ATOM     85 1HE2 GLN A   5      -1.739  15.021   3.973  1.00  0.72           H  
ATOM     86 2HE2 GLN A   5      -0.780  15.126   2.532  1.00  0.72           H  
ATOM     87  N   ALA A   6      -2.752  13.807  -2.082  1.00  0.66           N  
ATOM     88  CA  ALA A   6      -2.399  15.014  -2.813  1.00  0.66           C  
ATOM     89  C   ALA A   6      -3.314  16.180  -2.458  1.00  0.66           C  
ATOM     90  O   ALA A   6      -4.516  16.008  -2.214  1.00  0.66           O  
ATOM     91  CB  ALA A   6      -2.446  14.743  -4.321  1.00  0.66           C  
ATOM     92  H   ALA A   6      -3.718  13.580  -1.908  1.00  0.66           H  
ATOM     93  HA  ALA A   6      -1.390  15.285  -2.535  1.00  0.66           H  
ATOM     94 1HB  ALA A   6      -2.136  15.639  -4.850  1.00  0.66           H  
ATOM     95 2HB  ALA A   6      -1.761  13.929  -4.565  1.00  0.66           H  
ATOM     96 3HB  ALA A   6      -3.458  14.474  -4.612  1.00  0.66           H  
ATOM     97  N   SER A   7      -2.731  17.381  -2.459  1.00  0.63           N  
ATOM     98  CA  SER A   7      -3.473  18.607  -2.192  1.00  0.63           C  
ATOM     99  C   SER A   7      -2.947  19.820  -2.967  1.00  0.63           C  
ATOM    100  O   SER A   7      -2.092  19.696  -3.845  1.00  0.63           O  
ATOM    101  CB  SER A   7      -3.435  18.898  -0.706  1.00  0.63           C  
ATOM    102  OG  SER A   7      -4.348  19.920  -0.374  1.00  0.63           O  
ATOM    103  H   SER A   7      -1.724  17.420  -2.608  1.00  0.63           H  
ATOM    104  HA  SER A   7      -4.511  18.444  -2.482  1.00  0.63           H  
ATOM    105 1HB  SER A   7      -3.683  17.991  -0.154  1.00  0.63           H  
ATOM    106 2HB  SER A   7      -2.425  19.195  -0.418  1.00  0.63           H  
ATOM    107  HG  SER A   7      -4.367  19.950   0.590  1.00  0.63           H  
ATOM    108  N   GLY A   8      -3.480  20.997  -2.624  1.00  0.61           N  
ATOM    109  CA  GLY A   8      -3.133  22.267  -3.275  1.00  0.61           C  
ATOM    110  C   GLY A   8      -4.007  22.653  -4.482  1.00  0.61           C  
ATOM    111  O   GLY A   8      -3.692  23.597  -5.199  1.00  0.61           O  
ATOM    112  H   GLY A   8      -4.140  20.983  -1.858  1.00  0.61           H  
ATOM    113 1HA  GLY A   8      -3.192  23.064  -2.533  1.00  0.61           H  
ATOM    114 2HA  GLY A   8      -2.092  22.231  -3.590  1.00  0.61           H  
ATOM    115  N   GLY A   9      -5.112  21.954  -4.714  1.00  0.61           N  
ATOM    116  CA  GLY A   9      -5.939  22.296  -5.877  1.00  0.61           C  
ATOM    117  C   GLY A   9      -6.811  23.526  -5.611  1.00  0.61           C  
ATOM    118  O   GLY A   9      -6.691  24.170  -4.564  1.00  0.61           O  
ATOM    119  H   GLY A   9      -5.364  21.189  -4.110  1.00  0.61           H  
ATOM    120 1HA  GLY A   9      -5.297  22.481  -6.736  1.00  0.61           H  
ATOM    121 2HA  GLY A   9      -6.574  21.450  -6.138  1.00  0.61           H  
ATOM    122  N   GLY A  10      -7.690  23.853  -6.561  1.00  0.60           N  
ATOM    123  CA  GLY A  10      -8.545  25.035  -6.440  1.00  0.60           C  
ATOM    124  C   GLY A  10      -8.714  25.798  -7.758  1.00  0.60           C  
ATOM    125  O   GLY A  10      -8.269  25.337  -8.815  1.00  0.60           O  
ATOM    126  H   GLY A  10      -7.774  23.243  -7.372  1.00  0.60           H  
ATOM    127 1HA  GLY A  10      -9.525  24.729  -6.073  1.00  0.60           H  
ATOM    128 2HA  GLY A  10      -8.125  25.705  -5.691  1.00  0.60           H  
ATOM    129  N   LEU A  11      -9.382  26.954  -7.674  1.00  0.60           N  
ATOM    130  CA  LEU A  11      -9.656  27.824  -8.822  1.00  0.60           C  
ATOM    131  C   LEU A  11      -8.686  28.987  -8.896  1.00  0.60           C  
ATOM    132  O   LEU A  11      -8.538  29.755  -7.941  1.00  0.60           O  
ATOM    133  CB  LEU A  11     -11.084  28.379  -8.773  1.00  0.60           C  
ATOM    134  CG  LEU A  11     -11.445  29.420  -9.882  1.00  0.60           C  
ATOM    135  CD1 LEU A  11     -11.401  28.772 -11.252  1.00  0.60           C  
ATOM    136  CD2 LEU A  11     -12.829  29.978  -9.604  1.00  0.60           C  
ATOM    137  H   LEU A  11      -9.708  27.250  -6.764  1.00  0.60           H  
ATOM    138  HA  LEU A  11      -9.548  27.236  -9.731  1.00  0.60           H  
ATOM    139 1HB  LEU A  11     -11.781  27.547  -8.865  1.00  0.60           H  
ATOM    140 2HB  LEU A  11     -11.240  28.856  -7.807  1.00  0.60           H  
ATOM    141  HG  LEU A  11     -10.714  30.231  -9.872  1.00  0.60           H  
ATOM    142 1HD1 LEU A  11     -11.645  29.506 -12.013  1.00  0.60           H  
ATOM    143 2HD1 LEU A  11     -10.412  28.392 -11.435  1.00  0.60           H  
ATOM    144 3HD1 LEU A  11     -12.118  27.960 -11.288  1.00  0.60           H  
ATOM    145 1HD2 LEU A  11     -13.083  30.713 -10.368  1.00  0.60           H  
ATOM    146 2HD2 LEU A  11     -13.559  29.168  -9.621  1.00  0.60           H  
ATOM    147 3HD2 LEU A  11     -12.837  30.455  -8.624  1.00  0.60           H  
ATOM    148  N   VAL A  12      -8.024  29.095 -10.034  1.00  0.59           N  
ATOM    149  CA  VAL A  12      -7.041  30.130 -10.294  1.00  0.59           C  
ATOM    150  C   VAL A  12      -7.354  30.869 -11.598  1.00  0.59           C  
ATOM    151  O   VAL A  12      -8.268  30.478 -12.331  1.00  0.59           O  
ATOM    152  CB  VAL A  12      -5.642  29.521 -10.324  1.00  0.59           C  
ATOM    153  CG1 VAL A  12      -5.314  28.880  -9.014  1.00  0.59           C  
ATOM    154  CG2 VAL A  12      -5.558  28.534 -11.406  1.00  0.59           C  
ATOM    155  H   VAL A  12      -8.204  28.400 -10.758  1.00  0.59           H  
ATOM    156  HA  VAL A  12      -7.071  30.853  -9.479  1.00  0.59           H  
ATOM    157  HB  VAL A  12      -4.941  30.291 -10.481  1.00  0.59           H  
ATOM    158 1HG1 VAL A  12      -4.311  28.497  -9.076  1.00  0.59           H  
ATOM    159 2HG1 VAL A  12      -5.371  29.626  -8.222  1.00  0.59           H  
ATOM    160 3HG1 VAL A  12      -6.008  28.069  -8.807  1.00  0.59           H  
ATOM    161 1HG2 VAL A  12      -4.570  28.135 -11.417  1.00  0.59           H  
ATOM    162 2HG2 VAL A  12      -6.272  27.738 -11.237  1.00  0.59           H  
ATOM    163 3HG2 VAL A  12      -5.766  29.032 -12.346  1.00  0.59           H  
ATOM    164  N   GLN A  13      -6.647  31.968 -11.844  1.00  0.59           N  
ATOM    165  CA  GLN A  13      -6.825  32.788 -13.047  1.00  0.59           C  
ATOM    166  C   GLN A  13      -5.685  32.590 -14.035  1.00  0.59           C  
ATOM    167  O   GLN A  13      -4.524  32.553 -13.645  1.00  0.59           O  
ATOM    168  CB  GLN A  13      -6.931  34.272 -12.672  1.00  0.59           C  
ATOM    169  CG  GLN A  13      -7.179  35.197 -13.859  1.00  0.59           C  
ATOM    170  CD  GLN A  13      -7.375  36.647 -13.447  1.00  0.59           C  
ATOM    171  OE1 GLN A  13      -7.086  37.043 -12.312  1.00  0.59           O  
ATOM    172  NE2 GLN A  13      -7.877  37.454 -14.375  1.00  0.59           N  
ATOM    173  H   GLN A  13      -5.895  32.225 -11.191  1.00  0.59           H  
ATOM    174  HA  GLN A  13      -7.747  32.488 -13.545  1.00  0.59           H  
ATOM    175 1HB  GLN A  13      -7.741  34.412 -11.959  1.00  0.59           H  
ATOM    176 2HB  GLN A  13      -6.003  34.583 -12.185  1.00  0.59           H  
ATOM    177 1HG  GLN A  13      -6.309  35.157 -14.517  1.00  0.59           H  
ATOM    178 2HG  GLN A  13      -8.069  34.859 -14.399  1.00  0.59           H  
ATOM    179 1HE2 GLN A  13      -8.034  38.421 -14.170  1.00  0.59           H  
ATOM    180 2HE2 GLN A  13      -8.098  37.087 -15.285  1.00  0.59           H  
ATOM    181  N   ALA A  14      -5.994  32.497 -15.317  1.00  0.58           N  
ATOM    182  CA  ALA A  14      -4.922  32.321 -16.277  1.00  0.58           C  
ATOM    183  C   ALA A  14      -3.832  33.372 -16.077  1.00  0.58           C  
ATOM    184  O   ALA A  14      -4.105  34.562 -15.903  1.00  0.58           O  
ATOM    185  CB  ALA A  14      -5.465  32.397 -17.689  1.00  0.58           C  
ATOM    186  H   ALA A  14      -6.963  32.502 -15.635  1.00  0.58           H  
ATOM    187  HA  ALA A  14      -4.479  31.344 -16.112  1.00  0.58           H  
ATOM    188 1HB  ALA A  14      -4.648  32.239 -18.390  1.00  0.58           H  
ATOM    189 2HB  ALA A  14      -6.223  31.626 -17.816  1.00  0.58           H  
ATOM    190 3HB  ALA A  14      -5.913  33.373 -17.856  1.00  0.58           H  
ATOM    191  N   GLY A  15      -2.592  32.893 -16.114  1.00  0.58           N  
ATOM    192  CA  GLY A  15      -1.370  33.660 -15.943  1.00  0.58           C  
ATOM    193  C   GLY A  15      -0.782  33.573 -14.525  1.00  0.58           C  
ATOM    194  O   GLY A  15       0.403  33.867 -14.334  1.00  0.58           O  
ATOM    195  H   GLY A  15      -2.491  31.901 -16.283  1.00  0.58           H  
ATOM    196 1HA  GLY A  15      -0.633  33.308 -16.664  1.00  0.58           H  
ATOM    197 2HA  GLY A  15      -1.571  34.703 -16.185  1.00  0.58           H  
ATOM    198  N   ASP A  16      -1.579  33.146 -13.540  1.00  0.57           N  
ATOM    199  CA  ASP A  16      -1.079  33.044 -12.165  1.00  0.57           C  
ATOM    200  C   ASP A  16      -0.401  31.702 -11.878  1.00  0.57           C  
ATOM    201  O   ASP A  16      -0.121  30.911 -12.794  1.00  0.57           O  
ATOM    202  CB  ASP A  16      -2.187  33.340 -11.139  1.00  0.57           C  
ATOM    203  CG  ASP A  16      -3.264  32.341 -11.030  1.00  0.57           C  
ATOM    204  OD1 ASP A  16      -3.076  31.236 -11.482  1.00  0.57           O  
ATOM    205  OD2 ASP A  16      -4.313  32.687 -10.471  1.00  0.57           O  
ATOM    206  H   ASP A  16      -2.559  32.920 -13.735  1.00  0.57           H  
ATOM    207  HA  ASP A  16      -0.323  33.817 -12.030  1.00  0.57           H  
ATOM    208 1HB  ASP A  16      -1.747  33.482 -10.157  1.00  0.57           H  
ATOM    209 2HB  ASP A  16      -2.658  34.286 -11.413  1.00  0.57           H  
ATOM    210  N   SER A  17      -0.088  31.460 -10.596  1.00  0.57           N  
ATOM    211  CA  SER A  17       0.609  30.239 -10.222  1.00  0.57           C  
ATOM    212  C   SER A  17      -0.125  29.403  -9.172  1.00  0.57           C  
ATOM    213  O   SER A  17      -0.868  29.927  -8.337  1.00  0.57           O  
ATOM    214  CB  SER A  17       1.987  30.589  -9.693  1.00  0.57           C  
ATOM    215  OG  SER A  17       1.903  31.366  -8.522  1.00  0.57           O  
ATOM    216  H   SER A  17      -0.339  32.123  -9.881  1.00  0.57           H  
ATOM    217  HA  SER A  17       0.708  29.633 -11.117  1.00  0.57           H  
ATOM    218 1HB  SER A  17       2.531  29.665  -9.481  1.00  0.57           H  
ATOM    219 2HB  SER A  17       2.547  31.128 -10.455  1.00  0.57           H  
ATOM    220  HG  SER A  17       2.796  31.399  -8.165  1.00  0.57           H  
ATOM    221  N   LEU A  18       0.152  28.098  -9.185  1.00  0.57           N  
ATOM    222  CA  LEU A  18      -0.409  27.160  -8.213  1.00  0.57           C  
ATOM    223  C   LEU A  18       0.574  26.063  -7.830  1.00  0.57           C  
ATOM    224  O   LEU A  18       1.285  25.536  -8.683  1.00  0.57           O  
ATOM    225  CB  LEU A  18      -1.695  26.535  -8.763  1.00  0.57           C  
ATOM    226  CG  LEU A  18      -2.429  25.566  -7.823  1.00  0.57           C  
ATOM    227  CD1 LEU A  18      -3.925  25.650  -8.014  1.00  0.57           C  
ATOM    228  CD2 LEU A  18      -2.013  24.209  -8.142  1.00  0.57           C  
ATOM    229  H   LEU A  18       0.775  27.767  -9.922  1.00  0.57           H  
ATOM    230  HA  LEU A  18      -0.659  27.716  -7.311  1.00  0.57           H  
ATOM    231 1HB  LEU A  18      -2.373  27.327  -9.045  1.00  0.57           H  
ATOM    232 2HB  LEU A  18      -1.439  25.969  -9.650  1.00  0.57           H  
ATOM    233  HG  LEU A  18      -2.190  25.795  -6.785  1.00  0.57           H  
ATOM    234 1HD1 LEU A  18      -4.419  24.935  -7.352  1.00  0.57           H  
ATOM    235 2HD1 LEU A  18      -4.259  26.637  -7.770  1.00  0.57           H  
ATOM    236 3HD1 LEU A  18      -4.164  25.423  -9.033  1.00  0.57           H  
ATOM    237 1HD2 LEU A  18      -2.534  23.561  -7.475  1.00  0.57           H  
ATOM    238 2HD2 LEU A  18      -2.287  23.991  -9.154  1.00  0.57           H  
ATOM    239 3HD2 LEU A  18      -0.945  24.092  -8.015  1.00  0.57           H  
ATOM    240  N   ARG A  19       0.632  25.724  -6.542  1.00  0.57           N  
ATOM    241  CA  ARG A  19       1.514  24.645  -6.107  1.00  0.57           C  
ATOM    242  C   ARG A  19       0.752  23.437  -5.574  1.00  0.57           C  
ATOM    243  O   ARG A  19      -0.046  23.558  -4.643  1.00  0.57           O  
ATOM    244  CB  ARG A  19       2.476  25.130  -5.027  1.00  0.57           C  
ATOM    245  CG  ARG A  19       3.426  24.044  -4.505  1.00  0.57           C  
ATOM    246  CD  ARG A  19       4.449  24.572  -3.546  1.00  0.57           C  
ATOM    247  NE  ARG A  19       5.461  25.414  -4.183  1.00  0.57           N  
ATOM    248  CZ  ARG A  19       6.423  26.075  -3.506  1.00  0.57           C  
ATOM    249  NH1 ARG A  19       6.477  25.981  -2.191  1.00  0.57           N  
ATOM    250  NH2 ARG A  19       7.314  26.810  -4.147  1.00  0.57           N  
ATOM    251  H   ARG A  19       0.042  26.194  -5.868  1.00  0.57           H  
ATOM    252  HA  ARG A  19       2.099  24.315  -6.957  1.00  0.57           H  
ATOM    253 1HB  ARG A  19       3.090  25.941  -5.424  1.00  0.57           H  
ATOM    254 2HB  ARG A  19       1.914  25.520  -4.180  1.00  0.57           H  
ATOM    255 1HG  ARG A  19       2.847  23.272  -3.994  1.00  0.57           H  
ATOM    256 2HG  ARG A  19       3.949  23.590  -5.353  1.00  0.57           H  
ATOM    257 1HD  ARG A  19       3.947  25.166  -2.784  1.00  0.57           H  
ATOM    258 2HD  ARG A  19       4.959  23.746  -3.072  1.00  0.57           H  
ATOM    259  HE  ARG A  19       5.449  25.507  -5.196  1.00  0.57           H  
ATOM    260 1HH1 ARG A  19       5.799  25.420  -1.695  1.00  0.57           H  
ATOM    261 2HH1 ARG A  19       7.195  26.473  -1.679  1.00  0.57           H  
ATOM    262 1HH2 ARG A  19       7.289  26.887  -5.177  1.00  0.57           H  
ATOM    263 2HH2 ARG A  19       8.029  27.299  -3.636  1.00  0.57           H  
ATOM    264  N   LEU A  20       1.022  22.274  -6.161  1.00  0.58           N  
ATOM    265  CA  LEU A  20       0.411  21.021  -5.732  1.00  0.58           C  
ATOM    266  C   LEU A  20       1.394  20.283  -4.839  1.00  0.58           C  
ATOM    267  O   LEU A  20       2.611  20.398  -5.018  1.00  0.58           O  
ATOM    268  CB  LEU A  20       0.008  20.143  -6.921  1.00  0.58           C  
ATOM    269  CG  LEU A  20      -0.995  20.728  -7.875  1.00  0.58           C  
ATOM    270  CD1 LEU A  20      -1.202  19.802  -9.052  1.00  0.58           C  
ATOM    271  CD2 LEU A  20      -2.276  20.907  -7.122  1.00  0.58           C  
ATOM    272  H   LEU A  20       1.687  22.262  -6.934  1.00  0.58           H  
ATOM    273  HA  LEU A  20      -0.484  21.242  -5.153  1.00  0.58           H  
ATOM    274 1HB  LEU A  20       0.893  19.866  -7.475  1.00  0.58           H  
ATOM    275 2HB  LEU A  20      -0.442  19.249  -6.514  1.00  0.58           H  
ATOM    276  HG  LEU A  20      -0.637  21.676  -8.250  1.00  0.58           H  
ATOM    277 1HD1 LEU A  20      -1.939  20.234  -9.729  1.00  0.58           H  
ATOM    278 2HD1 LEU A  20      -0.267  19.663  -9.578  1.00  0.58           H  
ATOM    279 3HD1 LEU A  20      -1.560  18.847  -8.688  1.00  0.58           H  
ATOM    280 1HD2 LEU A  20      -3.040  21.321  -7.769  1.00  0.58           H  
ATOM    281 2HD2 LEU A  20      -2.604  19.953  -6.749  1.00  0.58           H  
ATOM    282 3HD2 LEU A  20      -2.099  21.573  -6.283  1.00  0.58           H  
ATOM    283  N   SER A  21       0.873  19.492  -3.911  1.00  0.60           N  
ATOM    284  CA  SER A  21       1.728  18.739  -2.992  1.00  0.60           C  
ATOM    285  C   SER A  21       1.310  17.296  -2.779  1.00  0.60           C  
ATOM    286  O   SER A  21       0.176  17.006  -2.397  1.00  0.60           O  
ATOM    287  CB  SER A  21       1.752  19.434  -1.653  1.00  0.60           C  
ATOM    288  OG  SER A  21       2.471  18.704  -0.717  1.00  0.60           O  
ATOM    289  H   SER A  21      -0.144  19.447  -3.833  1.00  0.60           H  
ATOM    290  HA  SER A  21       2.741  18.731  -3.396  1.00  0.60           H  
ATOM    291 1HB  SER A  21       2.196  20.418  -1.772  1.00  0.60           H  
ATOM    292 2HB  SER A  21       0.731  19.579  -1.301  1.00  0.60           H  
ATOM    293  HG  SER A  21       3.275  18.417  -1.164  1.00  0.60           H  
ATOM    294  N   CYS A  22       2.248  16.399  -3.075  1.00  0.64           N  
ATOM    295  CA  CYS A  22       2.094  14.955  -2.957  1.00  0.64           C  
ATOM    296  C   CYS A  22       2.830  14.420  -1.742  1.00  0.64           C  
ATOM    297  O   CYS A  22       4.050  14.547  -1.646  1.00  0.64           O  
ATOM    298  CB  CYS A  22       2.637  14.275  -4.186  1.00  0.64           C  
ATOM    299  SG  CYS A  22       2.512  12.515  -4.183  1.00  0.64           S  
ATOM    300  H   CYS A  22       3.142  16.747  -3.396  1.00  0.64           H  
ATOM    301  HA  CYS A  22       1.037  14.724  -2.861  1.00  0.64           H  
ATOM    302 1HB  CYS A  22       2.111  14.647  -5.041  1.00  0.64           H  
ATOM    303 2HB  CYS A  22       3.686  14.539  -4.312  1.00  0.64           H  
ATOM    304  N   VAL A  23       2.095  13.824  -0.829  1.00  0.71           N  
ATOM    305  CA  VAL A  23       2.708  13.395   0.416  1.00  0.71           C  
ATOM    306  C   VAL A  23       2.562  11.908   0.645  1.00  0.71           C  
ATOM    307  O   VAL A  23       1.471  11.355   0.501  1.00  0.71           O  
ATOM    308  CB  VAL A  23       2.050  14.144   1.593  1.00  0.71           C  
ATOM    309  CG1 VAL A  23       2.668  13.707   2.902  1.00  0.71           C  
ATOM    310  CG2 VAL A  23       2.163  15.642   1.380  1.00  0.71           C  
ATOM    311  H   VAL A  23       1.101  13.693  -1.009  1.00  0.71           H  
ATOM    312  HA  VAL A  23       3.771  13.638   0.393  1.00  0.71           H  
ATOM    313  HB  VAL A  23       1.025  13.886   1.636  1.00  0.71           H  
ATOM    314 1HG1 VAL A  23       2.184  14.225   3.725  1.00  0.71           H  
ATOM    315 2HG1 VAL A  23       2.540  12.645   3.033  1.00  0.71           H  
ATOM    316 3HG1 VAL A  23       3.739  13.948   2.898  1.00  0.71           H  
ATOM    317 1HG2 VAL A  23       1.683  16.166   2.202  1.00  0.71           H  
ATOM    318 2HG2 VAL A  23       3.198  15.915   1.344  1.00  0.71           H  
ATOM    319 3HG2 VAL A  23       1.681  15.930   0.444  1.00  0.71           H  
ATOM    320  N   ALA A  24       3.656  11.233   0.978  1.00  0.81           N  
ATOM    321  CA  ALA A  24       3.498   9.827   1.310  1.00  0.81           C  
ATOM    322  C   ALA A  24       2.980   9.772   2.735  1.00  0.81           C  
ATOM    323  O   ALA A  24       3.553  10.392   3.631  1.00  0.81           O  
ATOM    324  CB  ALA A  24       4.785   9.053   1.129  1.00  0.81           C  
ATOM    325  H   ALA A  24       4.565  11.704   1.042  1.00  0.81           H  
ATOM    326  HA  ALA A  24       2.739   9.395   0.674  1.00  0.81           H  
ATOM    327 1HB  ALA A  24       4.617   8.005   1.390  1.00  0.81           H  
ATOM    328 2HB  ALA A  24       5.097   9.121   0.096  1.00  0.81           H  
ATOM    329 3HB  ALA A  24       5.547   9.460   1.768  1.00  0.81           H  
ATOM    330  N   VAL A  25       1.885   9.058   2.945  1.00  0.94           N  
ATOM    331  CA  VAL A  25       1.272   9.016   4.264  1.00  0.94           C  
ATOM    332  C   VAL A  25       1.521   7.697   4.972  1.00  0.94           C  
ATOM    333  O   VAL A  25       1.417   7.611   6.197  1.00  0.94           O  
ATOM    334  CB  VAL A  25      -0.237   9.282   4.152  1.00  0.94           C  
ATOM    335  CG1 VAL A  25      -0.446  10.640   3.548  1.00  0.94           C  
ATOM    336  CG2 VAL A  25      -0.919   8.238   3.299  1.00  0.94           C  
ATOM    337  H   VAL A  25       1.469   8.558   2.166  1.00  0.94           H  
ATOM    338  HA  VAL A  25       1.706   9.813   4.867  1.00  0.94           H  
ATOM    339  HB  VAL A  25      -0.670   9.280   5.151  1.00  0.94           H  
ATOM    340 1HG1 VAL A  25      -1.512  10.836   3.487  1.00  0.94           H  
ATOM    341 2HG1 VAL A  25       0.032  11.402   4.162  1.00  0.94           H  
ATOM    342 3HG1 VAL A  25      -0.014  10.654   2.548  1.00  0.94           H  
ATOM    343 1HG2 VAL A  25      -1.982   8.456   3.239  1.00  0.94           H  
ATOM    344 2HG2 VAL A  25      -0.501   8.270   2.319  1.00  0.94           H  
ATOM    345 3HG2 VAL A  25      -0.777   7.249   3.732  1.00  0.94           H  
ATOM    346  N   SER A  26       1.906   6.684   4.211  1.00  1.08           N  
ATOM    347  CA  SER A  26       2.239   5.401   4.822  1.00  1.08           C  
ATOM    348  C   SER A  26       3.173   4.592   3.942  1.00  1.08           C  
ATOM    349  O   SER A  26       3.350   4.902   2.759  1.00  1.08           O  
ATOM    350  CB  SER A  26       0.990   4.598   5.160  1.00  1.08           C  
ATOM    351  OG  SER A  26       0.318   4.178   4.012  1.00  1.08           O  
ATOM    352  H   SER A  26       1.931   6.816   3.201  1.00  1.08           H  
ATOM    353  HA  SER A  26       2.763   5.598   5.759  1.00  1.08           H  
ATOM    354 1HB  SER A  26       1.267   3.731   5.755  1.00  1.08           H  
ATOM    355 2HB  SER A  26       0.323   5.207   5.768  1.00  1.08           H  
ATOM    356  HG  SER A  26       0.904   3.536   3.574  1.00  1.08           H  
ATOM    357  N   GLY A  27       3.752   3.544   4.538  1.00  1.21           N  
ATOM    358  CA  GLY A  27       4.651   2.634   3.839  1.00  1.21           C  
ATOM    359  C   GLY A  27       6.048   3.218   3.702  1.00  1.21           C  
ATOM    360  O   GLY A  27       6.478   4.034   4.517  1.00  1.21           O  
ATOM    361  H   GLY A  27       3.558   3.375   5.515  1.00  1.21           H  
ATOM    362 1HA  GLY A  27       4.700   1.686   4.375  1.00  1.21           H  
ATOM    363 2HA  GLY A  27       4.253   2.415   2.856  1.00  1.21           H  
ATOM    364  N   ARG A  28       6.769   2.753   2.698  1.00  1.30           N  
ATOM    365  CA  ARG A  28       8.150   3.133   2.452  1.00  1.30           C  
ATOM    366  C   ARG A  28       8.339   4.600   2.091  1.00  1.30           C  
ATOM    367  O   ARG A  28       7.481   5.232   1.475  1.00  1.30           O  
ATOM    368  CB  ARG A  28       8.729   2.301   1.317  1.00  1.30           C  
ATOM    369  CG  ARG A  28       8.984   0.854   1.653  1.00  1.30           C  
ATOM    370  CD  ARG A  28       9.396   0.061   0.458  1.00  1.30           C  
ATOM    371  NE  ARG A  28       8.275  -0.178  -0.445  1.00  1.30           N  
ATOM    372  CZ  ARG A  28       8.382  -0.612  -1.713  1.00  1.30           C  
ATOM    373  NH1 ARG A  28       9.565  -0.831  -2.237  1.00  1.30           N  
ATOM    374  NH2 ARG A  28       7.293  -0.827  -2.431  1.00  1.30           N  
ATOM    375  H   ARG A  28       6.340   2.082   2.076  1.00  1.30           H  
ATOM    376  HA  ARG A  28       8.720   2.928   3.358  1.00  1.30           H  
ATOM    377 1HB  ARG A  28       8.063   2.325   0.467  1.00  1.30           H  
ATOM    378 2HB  ARG A  28       9.675   2.742   0.995  1.00  1.30           H  
ATOM    379 1HG  ARG A  28       9.768   0.783   2.404  1.00  1.30           H  
ATOM    380 2HG  ARG A  28       8.072   0.427   2.047  1.00  1.30           H  
ATOM    381 1HD  ARG A  28      10.169   0.601  -0.091  1.00  1.30           H  
ATOM    382 2HD  ARG A  28       9.782  -0.905   0.781  1.00  1.30           H  
ATOM    383  HE  ARG A  28       7.340  -0.049  -0.072  1.00  1.30           H  
ATOM    384 1HH1 ARG A  28      10.394  -0.677  -1.680  1.00  1.30           H  
ATOM    385 2HH1 ARG A  28       9.645  -1.159  -3.188  1.00  1.30           H  
ATOM    386 1HH2 ARG A  28       6.380  -0.681  -2.019  1.00  1.30           H  
ATOM    387 2HH2 ARG A  28       7.370  -1.158  -3.380  1.00  1.30           H  
ATOM    388  N   THR A  29       9.513   5.102   2.453  1.00  1.34           N  
ATOM    389  CA  THR A  29       9.980   6.444   2.125  1.00  1.34           C  
ATOM    390  C   THR A  29       9.955   6.692   0.642  1.00  1.34           C  
ATOM    391  O   THR A  29      10.214   5.787  -0.146  1.00  1.34           O  
ATOM    392  CB  THR A  29      11.438   6.637   2.566  1.00  1.34           C  
ATOM    393  OG1 THR A  29      11.890   7.978   2.219  1.00  1.34           O  
ATOM    394  CG2 THR A  29      12.305   5.606   1.859  1.00  1.34           C  
ATOM    395  H   THR A  29      10.129   4.507   2.986  1.00  1.34           H  
ATOM    396  HA  THR A  29       9.336   7.175   2.616  1.00  1.34           H  
ATOM    397  HB  THR A  29      11.519   6.503   3.643  1.00  1.34           H  
ATOM    398  HG1 THR A  29      11.446   8.625   2.798  1.00  1.34           H  
ATOM    399 1HG2 THR A  29      13.344   5.726   2.161  1.00  1.34           H  
ATOM    400 2HG2 THR A  29      11.967   4.606   2.121  1.00  1.34           H  
ATOM    401 3HG2 THR A  29      12.223   5.742   0.784  1.00  1.34           H  
ATOM    402  N   ILE A  30       9.668   7.930   0.259  1.00  1.31           N  
ATOM    403  CA  ILE A  30       9.725   8.280  -1.147  1.00  1.31           C  
ATOM    404  C   ILE A  30      11.162   8.290  -1.667  1.00  1.31           C  
ATOM    405  O   ILE A  30      11.377   8.247  -2.882  1.00  1.31           O  
ATOM    406  CB  ILE A  30       9.096   9.651  -1.429  1.00  1.31           C  
ATOM    407  CG1 ILE A  30       9.864  10.772  -0.772  1.00  1.31           C  
ATOM    408  CG2 ILE A  30       7.662   9.677  -0.944  1.00  1.31           C  
ATOM    409  CD1 ILE A  30       9.386  12.124  -1.232  1.00  1.31           C  
ATOM    410  H   ILE A  30       9.436   8.627   0.949  1.00  1.31           H  
ATOM    411  HA  ILE A  30       9.171   7.530  -1.711  1.00  1.31           H  
ATOM    412  HB  ILE A  30       9.145   9.822  -2.482  1.00  1.31           H  
ATOM    413 1HG1 ILE A  30       9.748  10.689   0.301  1.00  1.31           H  
ATOM    414 2HG1 ILE A  30      10.920  10.705  -1.012  1.00  1.31           H  
ATOM    415 1HG2 ILE A  30       7.210  10.647  -1.165  1.00  1.31           H  
ATOM    416 2HG2 ILE A  30       7.095   8.890  -1.443  1.00  1.31           H  
ATOM    417 3HG2 ILE A  30       7.649   9.510   0.132  1.00  1.31           H  
ATOM    418 1HD1 ILE A  30       9.958  12.909  -0.731  1.00  1.31           H  
ATOM    419 2HD1 ILE A  30       9.527  12.197  -2.303  1.00  1.31           H  
ATOM    420 3HD1 ILE A  30       8.335  12.237  -1.008  1.00  1.31           H  
ATOM    421  N   SER A  31      12.150   8.394  -0.775  1.00  1.22           N  
ATOM    422  CA  SER A  31      13.511   8.435  -1.260  1.00  1.22           C  
ATOM    423  C   SER A  31      13.767   7.094  -1.899  1.00  1.22           C  
ATOM    424  O   SER A  31      13.129   6.122  -1.526  1.00  1.22           O  
ATOM    425  CB  SER A  31      14.461   8.766  -0.123  1.00  1.22           C  
ATOM    426  OG  SER A  31      14.461   7.765   0.859  1.00  1.22           O  
ATOM    427  H   SER A  31      11.962   8.397   0.227  1.00  1.22           H  
ATOM    428  HA  SER A  31      13.603   9.211  -2.020  1.00  1.22           H  
ATOM    429 1HB  SER A  31      15.467   8.887  -0.523  1.00  1.22           H  
ATOM    430 2HB  SER A  31      14.172   9.720   0.324  1.00  1.22           H  
ATOM    431  HG  SER A  31      13.590   7.832   1.312  1.00  1.22           H  
ATOM    432  N   THR A  32      14.687   7.035  -2.859  1.00  1.11           N  
ATOM    433  CA  THR A  32      14.994   5.803  -3.605  1.00  1.11           C  
ATOM    434  C   THR A  32      13.948   5.486  -4.679  1.00  1.11           C  
ATOM    435  O   THR A  32      14.187   4.620  -5.507  1.00  1.11           O  
ATOM    436  CB  THR A  32      15.174   4.539  -2.734  1.00  1.11           C  
ATOM    437  OG1 THR A  32      16.264   4.730  -1.820  1.00  1.11           O  
ATOM    438  CG2 THR A  32      15.469   3.350  -3.658  1.00  1.11           C  
ATOM    439  H   THR A  32      15.157   7.898  -3.145  1.00  1.11           H  
ATOM    440  HA  THR A  32      15.946   5.951  -4.114  1.00  1.11           H  
ATOM    441  HB  THR A  32      14.282   4.290  -2.192  1.00  1.11           H  
ATOM    442  HG1 THR A  32      16.303   3.987  -1.213  1.00  1.11           H  
ATOM    443 1HG2 THR A  32      15.604   2.452  -3.062  1.00  1.11           H  
ATOM    444 2HG2 THR A  32      14.633   3.204  -4.344  1.00  1.11           H  
ATOM    445 3HG2 THR A  32      16.376   3.548  -4.230  1.00  1.11           H  
ATOM    446  N   PHE A  33      12.836   6.230  -4.735  1.00  0.99           N  
ATOM    447  CA  PHE A  33      11.879   6.005  -5.805  1.00  0.99           C  
ATOM    448  C   PHE A  33      11.589   7.293  -6.570  1.00  0.99           C  
ATOM    449  O   PHE A  33      11.553   8.386  -5.995  1.00  0.99           O  
ATOM    450  CB  PHE A  33      10.599   5.415  -5.227  1.00  0.99           C  
ATOM    451  CG  PHE A  33      10.885   4.099  -4.585  1.00  0.99           C  
ATOM    452  CD1 PHE A  33      11.222   4.027  -3.237  1.00  0.99           C  
ATOM    453  CD2 PHE A  33      10.886   2.941  -5.334  1.00  0.99           C  
ATOM    454  CE1 PHE A  33      11.547   2.823  -2.660  1.00  0.99           C  
ATOM    455  CE2 PHE A  33      11.214   1.735  -4.767  1.00  0.99           C  
ATOM    456  CZ  PHE A  33      11.549   1.674  -3.427  1.00  0.99           C  
ATOM    457  H   PHE A  33      12.624   6.927  -4.020  1.00  0.99           H  
ATOM    458  HA  PHE A  33      12.300   5.291  -6.507  1.00  0.99           H  
ATOM    459 1HB  PHE A  33      10.180   6.091  -4.476  1.00  0.99           H  
ATOM    460 2HB  PHE A  33       9.856   5.274  -6.016  1.00  0.99           H  
ATOM    461  HD1 PHE A  33      11.234   4.945  -2.633  1.00  0.99           H  
ATOM    462  HD2 PHE A  33      10.631   2.996  -6.394  1.00  0.99           H  
ATOM    463  HE1 PHE A  33      11.812   2.787  -1.602  1.00  0.99           H  
ATOM    464  HE2 PHE A  33      11.218   0.832  -5.380  1.00  0.99           H  
ATOM    465  HZ  PHE A  33      11.817   0.725  -2.977  1.00  0.99           H  
ATOM    466  N   ALA A  34      11.406   7.171  -7.882  1.00  0.89           N  
ATOM    467  CA  ALA A  34      11.058   8.327  -8.699  1.00  0.89           C  
ATOM    468  C   ALA A  34       9.646   8.733  -8.390  1.00  0.89           C  
ATOM    469  O   ALA A  34       8.835   7.900  -8.004  1.00  0.89           O  
ATOM    470  CB  ALA A  34      11.186   8.032 -10.178  1.00  0.89           C  
ATOM    471  H   ALA A  34      11.478   6.261  -8.312  1.00  0.89           H  
ATOM    472  HA  ALA A  34      11.724   9.152  -8.438  1.00  0.89           H  
ATOM    473 1HB  ALA A  34      10.922   8.929 -10.748  1.00  0.89           H  
ATOM    474 2HB  ALA A  34      12.187   7.757 -10.393  1.00  0.89           H  
ATOM    475 3HB  ALA A  34      10.518   7.218 -10.455  1.00  0.89           H  
ATOM    476  N   MET A  35       9.333   9.996  -8.561  1.00  0.80           N  
ATOM    477  CA  MET A  35       7.945  10.417  -8.405  1.00  0.80           C  
ATOM    478  C   MET A  35       7.545  11.339  -9.506  1.00  0.80           C  
ATOM    479  O   MET A  35       8.390  11.928 -10.180  1.00  0.80           O  
ATOM    480  CB  MET A  35       7.650  11.048  -7.051  1.00  0.80           C  
ATOM    481  CG  MET A  35       7.795  10.083  -5.872  1.00  0.80           C  
ATOM    482  SD  MET A  35       7.348  10.790  -4.333  1.00  0.80           S  
ATOM    483  CE  MET A  35       5.620  10.912  -4.506  1.00  0.80           C  
ATOM    484  H   MET A  35      10.063  10.653  -8.845  1.00  0.80           H  
ATOM    485  HA  MET A  35       7.310   9.538  -8.487  1.00  0.80           H  
ATOM    486 1HB  MET A  35       8.318  11.879  -6.903  1.00  0.80           H  
ATOM    487 2HB  MET A  35       6.625  11.434  -7.042  1.00  0.80           H  
ATOM    488 1HG  MET A  35       7.159   9.237  -6.035  1.00  0.80           H  
ATOM    489 2HG  MET A  35       8.809   9.716  -5.794  1.00  0.80           H  
ATOM    490 1HE  MET A  35       5.199  11.348  -3.601  1.00  0.80           H  
ATOM    491 2HE  MET A  35       5.403  11.549  -5.356  1.00  0.80           H  
ATOM    492 3HE  MET A  35       5.191   9.924  -4.674  1.00  0.80           H  
ATOM    493  N   GLY A  36       6.259  11.477  -9.709  1.00  0.73           N  
ATOM    494  CA  GLY A  36       5.846  12.421 -10.709  1.00  0.73           C  
ATOM    495  C   GLY A  36       4.370  12.656 -10.758  1.00  0.73           C  
ATOM    496  O   GLY A  36       3.582  12.071 -10.009  1.00  0.73           O  
ATOM    497  H   GLY A  36       5.588  10.919  -9.179  1.00  0.73           H  
ATOM    498 1HA  GLY A  36       6.345  13.372 -10.531  1.00  0.73           H  
ATOM    499 2HA  GLY A  36       6.178  12.069 -11.686  1.00  0.73           H  
ATOM    500  N   TRP A  37       4.013  13.539 -11.660  1.00  0.69           N  
ATOM    501  CA  TRP A  37       2.662  13.963 -11.834  1.00  0.69           C  
ATOM    502  C   TRP A  37       2.119  13.682 -13.212  1.00  0.69           C  
ATOM    503  O   TRP A  37       2.816  13.821 -14.229  1.00  0.69           O  
ATOM    504  CB  TRP A  37       2.574  15.441 -11.533  1.00  0.69           C  
ATOM    505  CG  TRP A  37       2.778  15.789 -10.079  1.00  0.69           C  
ATOM    506  CD1 TRP A  37       3.958  15.974  -9.445  1.00  0.69           C  
ATOM    507  CD2 TRP A  37       1.753  16.022  -9.083  1.00  0.69           C  
ATOM    508  NE1 TRP A  37       3.745  16.310  -8.134  1.00  0.69           N  
ATOM    509  CE2 TRP A  37       2.405  16.355  -7.899  1.00  0.69           C  
ATOM    510  CE3 TRP A  37       0.362  15.984  -9.107  1.00  0.69           C  
ATOM    511  CZ2 TRP A  37       1.719  16.660  -6.747  1.00  0.69           C  
ATOM    512  CZ3 TRP A  37      -0.340  16.274  -7.941  1.00  0.69           C  
ATOM    513  CH2 TRP A  37       0.327  16.607  -6.789  1.00  0.69           C  
ATOM    514  H   TRP A  37       4.736  13.938 -12.242  1.00  0.69           H  
ATOM    515  HA  TRP A  37       2.058  13.430 -11.114  1.00  0.69           H  
ATOM    516 1HB  TRP A  37       3.325  15.971 -12.122  1.00  0.69           H  
ATOM    517 2HB  TRP A  37       1.595  15.810 -11.842  1.00  0.69           H  
ATOM    518  HD1 TRP A  37       4.921  15.877  -9.909  1.00  0.69           H  
ATOM    519  HE1 TRP A  37       4.462  16.502  -7.452  1.00  0.69           H  
ATOM    520  HE3 TRP A  37      -0.157  15.719 -10.024  1.00  0.69           H  
ATOM    521  HZ2 TRP A  37       2.237  16.929  -5.828  1.00  0.69           H  
ATOM    522  HZ3 TRP A  37      -1.432  16.236  -7.970  1.00  0.69           H  
ATOM    523  HH2 TRP A  37      -0.243  16.836  -5.888  1.00  0.69           H  
ATOM    524  N   PHE A  38       0.840  13.350 -13.205  1.00  0.68           N  
ATOM    525  CA  PHE A  38       0.034  13.045 -14.366  1.00  0.68           C  
ATOM    526  C   PHE A  38      -1.196  13.935 -14.371  1.00  0.68           C  
ATOM    527  O   PHE A  38      -1.625  14.425 -13.327  1.00  0.68           O  
ATOM    528  CB  PHE A  38      -0.344  11.578 -14.317  1.00  0.68           C  
ATOM    529  CG  PHE A  38       0.871  10.686 -14.354  1.00  0.68           C  
ATOM    530  CD1 PHE A  38       1.581  10.377 -13.179  1.00  0.68           C  
ATOM    531  CD2 PHE A  38       1.302  10.140 -15.539  1.00  0.68           C  
ATOM    532  CE1 PHE A  38       2.697   9.569 -13.235  1.00  0.68           C  
ATOM    533  CE2 PHE A  38       2.408   9.333 -15.576  1.00  0.68           C  
ATOM    534  CZ  PHE A  38       3.103   9.053 -14.434  1.00  0.68           C  
ATOM    535  H   PHE A  38       0.398  13.262 -12.290  1.00  0.68           H  
ATOM    536  HA  PHE A  38       0.616  13.246 -15.261  1.00  0.68           H  
ATOM    537 1HB  PHE A  38      -0.881  11.399 -13.399  1.00  0.68           H  
ATOM    538 2HB  PHE A  38      -0.993  11.328 -15.156  1.00  0.68           H  
ATOM    539  HD1 PHE A  38       1.250  10.793 -12.218  1.00  0.68           H  
ATOM    540  HD2 PHE A  38       0.756  10.360 -16.459  1.00  0.68           H  
ATOM    541  HE1 PHE A  38       3.256   9.347 -12.333  1.00  0.68           H  
ATOM    542  HE2 PHE A  38       2.741   8.921 -16.522  1.00  0.68           H  
ATOM    543  HZ  PHE A  38       3.977   8.425 -14.487  1.00  0.68           H  
ATOM    544  N   ARG A  39      -1.775  14.139 -15.535  1.00  0.69           N  
ATOM    545  CA  ARG A  39      -2.920  15.019 -15.672  1.00  0.69           C  
ATOM    546  C   ARG A  39      -4.062  14.443 -16.488  1.00  0.69           C  
ATOM    547  O   ARG A  39      -3.852  13.765 -17.493  1.00  0.69           O  
ATOM    548  CB  ARG A  39      -2.437  16.306 -16.290  1.00  0.69           C  
ATOM    549  CG  ARG A  39      -3.398  17.315 -16.463  1.00  0.69           C  
ATOM    550  CD  ARG A  39      -2.776  18.585 -16.894  1.00  0.69           C  
ATOM    551  NE  ARG A  39      -2.240  18.599 -18.218  1.00  0.69           N  
ATOM    552  CZ  ARG A  39      -1.655  19.693 -18.728  1.00  0.69           C  
ATOM    553  NH1 ARG A  39      -1.554  20.787 -17.993  1.00  0.69           N  
ATOM    554  NH2 ARG A  39      -1.203  19.664 -19.961  1.00  0.69           N  
ATOM    555  H   ARG A  39      -1.376  13.704 -16.356  1.00  0.69           H  
ATOM    556  HA  ARG A  39      -3.300  15.240 -14.677  1.00  0.69           H  
ATOM    557 1HB  ARG A  39      -1.714  16.729 -15.630  1.00  0.69           H  
ATOM    558 2HB  ARG A  39      -1.954  16.110 -17.249  1.00  0.69           H  
ATOM    559 1HG  ARG A  39      -4.146  17.014 -17.196  1.00  0.69           H  
ATOM    560 2HG  ARG A  39      -3.852  17.460 -15.489  1.00  0.69           H  
ATOM    561 1HD  ARG A  39      -3.491  19.404 -16.811  1.00  0.69           H  
ATOM    562 2HD  ARG A  39      -1.951  18.769 -16.250  1.00  0.69           H  
ATOM    563  HE  ARG A  39      -2.297  17.765 -18.826  1.00  0.69           H  
ATOM    564 1HH1 ARG A  39      -1.903  20.812 -17.029  1.00  0.69           H  
ATOM    565 2HH1 ARG A  39      -1.150  21.647 -18.387  1.00  0.69           H  
ATOM    566 1HH2 ARG A  39      -1.319  18.792 -20.498  1.00  0.69           H  
ATOM    567 2HH2 ARG A  39      -0.773  20.479 -20.367  1.00  0.69           H  
ATOM    568  N   GLN A  40      -5.291  14.678 -16.038  1.00  0.72           N  
ATOM    569  CA  GLN A  40      -6.431  14.197 -16.791  1.00  0.72           C  
ATOM    570  C   GLN A  40      -7.549  15.216 -16.899  1.00  0.72           C  
ATOM    571  O   GLN A  40      -8.186  15.585 -15.905  1.00  0.72           O  
ATOM    572  CB  GLN A  40      -6.945  12.931 -16.132  1.00  0.72           C  
ATOM    573  CG  GLN A  40      -8.018  12.231 -16.866  1.00  0.72           C  
ATOM    574  CD  GLN A  40      -8.319  10.855 -16.279  1.00  0.72           C  
ATOM    575  OE1 GLN A  40      -7.980  10.517 -15.123  1.00  0.72           O  
ATOM    576  NE2 GLN A  40      -8.951  10.030 -17.103  1.00  0.72           N  
ATOM    577  H   GLN A  40      -5.428  15.183 -15.166  1.00  0.72           H  
ATOM    578  HA  GLN A  40      -6.106  13.958 -17.805  1.00  0.72           H  
ATOM    579 1HB  GLN A  40      -6.135  12.264 -15.997  1.00  0.72           H  
ATOM    580 2HB  GLN A  40      -7.333  13.180 -15.147  1.00  0.72           H  
ATOM    581 1HG  GLN A  40      -8.928  12.832 -16.843  1.00  0.72           H  
ATOM    582 2HG  GLN A  40      -7.697  12.097 -17.902  1.00  0.72           H  
ATOM    583 1HE2 GLN A  40      -9.194   9.105 -16.814  1.00  0.72           H  
ATOM    584 2HE2 GLN A  40      -9.184  10.359 -18.049  1.00  0.72           H  
ATOM    585  N   ALA A  41      -7.780  15.684 -18.113  1.00  0.75           N  
ATOM    586  CA  ALA A  41      -8.850  16.627 -18.357  1.00  0.75           C  
ATOM    587  C   ALA A  41     -10.124  15.800 -18.489  1.00  0.75           C  
ATOM    588  O   ALA A  41     -10.029  14.652 -18.926  1.00  0.75           O  
ATOM    589  CB  ALA A  41      -8.584  17.446 -19.601  1.00  0.75           C  
ATOM    590  H   ALA A  41      -7.212  15.360 -18.886  1.00  0.75           H  
ATOM    591  HA  ALA A  41      -8.915  17.295 -17.508  1.00  0.75           H  
ATOM    592 1HB  ALA A  41      -9.402  18.142 -19.768  1.00  0.75           H  
ATOM    593 2HB  ALA A  41      -7.653  18.005 -19.479  1.00  0.75           H  
ATOM    594 3HB  ALA A  41      -8.504  16.783 -20.444  1.00  0.75           H  
ATOM    595  N   PRO A  42     -11.308  16.313 -18.146  1.00  0.79           N  
ATOM    596  CA  PRO A  42     -12.557  15.613 -18.330  1.00  0.79           C  
ATOM    597  C   PRO A  42     -12.693  15.156 -19.772  1.00  0.79           C  
ATOM    598  O   PRO A  42     -12.442  15.920 -20.704  1.00  0.79           O  
ATOM    599  CB  PRO A  42     -13.585  16.693 -17.983  1.00  0.79           C  
ATOM    600  CG  PRO A  42     -12.864  17.589 -16.995  1.00  0.79           C  
ATOM    601  CD  PRO A  42     -11.429  17.634 -17.491  1.00  0.79           C  
ATOM    602  HA  PRO A  42     -12.606  14.761 -17.636  1.00  0.79           H  
ATOM    603 1HB  PRO A  42     -13.896  17.221 -18.896  1.00  0.79           H  
ATOM    604 2HB  PRO A  42     -14.488  16.228 -17.560  1.00  0.79           H  
ATOM    605 1HG  PRO A  42     -13.338  18.583 -16.968  1.00  0.79           H  
ATOM    606 2HG  PRO A  42     -12.946  17.171 -15.980  1.00  0.79           H  
ATOM    607 1HD  PRO A  42     -11.277  18.452 -18.209  1.00  0.79           H  
ATOM    608 2HD  PRO A  42     -10.784  17.715 -16.608  1.00  0.79           H  
ATOM    609  N   GLY A  43     -13.118  13.911 -19.949  1.00  0.82           N  
ATOM    610  CA  GLY A  43     -13.310  13.324 -21.273  1.00  0.82           C  
ATOM    611  C   GLY A  43     -12.027  12.762 -21.902  1.00  0.82           C  
ATOM    612  O   GLY A  43     -12.078  12.181 -22.988  1.00  0.82           O  
ATOM    613  H   GLY A  43     -13.308  13.340 -19.138  1.00  0.82           H  
ATOM    614 1HA  GLY A  43     -14.051  12.528 -21.202  1.00  0.82           H  
ATOM    615 2HA  GLY A  43     -13.729  14.080 -21.936  1.00  0.82           H  
ATOM    616  N   LYS A  44     -10.887  12.908 -21.223  1.00  0.84           N  
ATOM    617  CA  LYS A  44      -9.613  12.437 -21.761  1.00  0.84           C  
ATOM    618  C   LYS A  44      -8.937  11.390 -20.882  1.00  0.84           C  
ATOM    619  O   LYS A  44      -9.330  11.167 -19.731  1.00  0.84           O  
ATOM    620  CB  LYS A  44      -8.656  13.605 -21.994  1.00  0.84           C  
ATOM    621  CG  LYS A  44      -9.142  14.610 -23.038  1.00  0.84           C  
ATOM    622  CD  LYS A  44      -8.068  15.643 -23.374  1.00  0.84           C  
ATOM    623  CE  LYS A  44      -8.571  16.654 -24.395  1.00  0.84           C  
ATOM    624  NZ  LYS A  44      -7.528  17.662 -24.740  1.00  0.84           N  
ATOM    625  H   LYS A  44     -10.876  13.407 -20.333  1.00  0.84           H  
ATOM    626  HA  LYS A  44      -9.803  11.968 -22.725  1.00  0.84           H  
ATOM    627 1HB  LYS A  44      -8.518  14.143 -21.055  1.00  0.84           H  
ATOM    628 2HB  LYS A  44      -7.679  13.230 -22.299  1.00  0.84           H  
ATOM    629 1HG  LYS A  44      -9.438  14.081 -23.944  1.00  0.84           H  
ATOM    630 2HG  LYS A  44     -10.018  15.132 -22.641  1.00  0.84           H  
ATOM    631 1HD  LYS A  44      -7.758  16.166 -22.480  1.00  0.84           H  
ATOM    632 2HD  LYS A  44      -7.199  15.132 -23.788  1.00  0.84           H  
ATOM    633 1HE  LYS A  44      -8.868  16.128 -25.301  1.00  0.84           H  
ATOM    634 2HE  LYS A  44      -9.440  17.170 -23.984  1.00  0.84           H  
ATOM    635 1HZ  LYS A  44      -7.900  18.313 -25.418  1.00  0.84           H  
ATOM    636 2HZ  LYS A  44      -7.254  18.163 -23.907  1.00  0.84           H  
ATOM    637 3HZ  LYS A  44      -6.723  17.193 -25.131  1.00  0.84           H  
ATOM    638  N   GLU A  45      -7.933  10.731 -21.463  1.00  0.85           N  
ATOM    639  CA  GLU A  45      -7.082   9.763 -20.778  1.00  0.85           C  
ATOM    640  C   GLU A  45      -5.958  10.494 -20.049  1.00  0.85           C  
ATOM    641  O   GLU A  45      -5.635  11.630 -20.394  1.00  0.85           O  
ATOM    642  CB  GLU A  45      -6.502   8.759 -21.776  1.00  0.85           C  
ATOM    643  CG  GLU A  45      -7.553   7.891 -22.470  1.00  0.85           C  
ATOM    644  CD  GLU A  45      -6.960   6.882 -23.434  1.00  0.85           C  
ATOM    645  OE1 GLU A  45      -5.758   6.780 -23.498  1.00  0.85           O  
ATOM    646  OE2 GLU A  45      -7.715   6.216 -24.104  1.00  0.85           O  
ATOM    647  H   GLU A  45      -7.720  10.946 -22.427  1.00  0.85           H  
ATOM    648  HA  GLU A  45      -7.679   9.226 -20.040  1.00  0.85           H  
ATOM    649 1HB  GLU A  45      -5.944   9.294 -22.545  1.00  0.85           H  
ATOM    650 2HB  GLU A  45      -5.801   8.100 -21.263  1.00  0.85           H  
ATOM    651 1HG  GLU A  45      -8.121   7.356 -21.710  1.00  0.85           H  
ATOM    652 2HG  GLU A  45      -8.243   8.539 -23.009  1.00  0.85           H  
ATOM    653  N   ARG A  46      -5.381   9.854 -19.039  1.00  0.83           N  
ATOM    654  CA  ARG A  46      -4.270  10.435 -18.284  1.00  0.83           C  
ATOM    655  C   ARG A  46      -3.010  10.652 -19.117  1.00  0.83           C  
ATOM    656  O   ARG A  46      -2.604   9.763 -19.872  1.00  0.83           O  
ATOM    657  CB  ARG A  46      -3.915   9.533 -17.110  1.00  0.83           C  
ATOM    658  CG  ARG A  46      -4.964   9.503 -16.032  1.00  0.83           C  
ATOM    659  CD  ARG A  46      -4.666   8.604 -14.923  1.00  0.83           C  
ATOM    660  NE  ARG A  46      -5.733   8.647 -13.939  1.00  0.83           N  
ATOM    661  CZ  ARG A  46      -5.748   7.920 -12.801  1.00  0.83           C  
ATOM    662  NH1 ARG A  46      -4.758   7.098 -12.538  1.00  0.83           N  
ATOM    663  NH2 ARG A  46      -6.755   8.025 -11.956  1.00  0.83           N  
ATOM    664  H   ARG A  46      -5.710   8.932 -18.796  1.00  0.83           H  
ATOM    665  HA  ARG A  46      -4.595  11.401 -17.898  1.00  0.83           H  
ATOM    666 1HB  ARG A  46      -3.761   8.515 -17.460  1.00  0.83           H  
ATOM    667 2HB  ARG A  46      -2.981   9.875 -16.660  1.00  0.83           H  
ATOM    668 1HG  ARG A  46      -5.028  10.480 -15.597  1.00  0.83           H  
ATOM    669 2HG  ARG A  46      -5.922   9.224 -16.462  1.00  0.83           H  
ATOM    670 1HD  ARG A  46      -4.567   7.582 -15.282  1.00  0.83           H  
ATOM    671 2HD  ARG A  46      -3.746   8.916 -14.441  1.00  0.83           H  
ATOM    672  HE  ARG A  46      -6.536   9.278 -14.141  1.00  0.83           H  
ATOM    673 1HH1 ARG A  46      -3.992   7.006 -13.195  1.00  0.83           H  
ATOM    674 2HH1 ARG A  46      -4.763   6.549 -11.691  1.00  0.83           H  
ATOM    675 1HH2 ARG A  46      -7.521   8.660 -12.156  1.00  0.83           H  
ATOM    676 2HH2 ARG A  46      -6.762   7.479 -11.111  1.00  0.83           H  
ATOM    677  N   GLU A  47      -2.347  11.793 -18.901  1.00  0.81           N  
ATOM    678  CA  GLU A  47      -1.082  12.085 -19.571  1.00  0.81           C  
ATOM    679  C   GLU A  47      -0.007  12.450 -18.568  1.00  0.81           C  
ATOM    680  O   GLU A  47      -0.276  12.970 -17.495  1.00  0.81           O  
ATOM    681  CB  GLU A  47      -1.221  13.253 -20.563  1.00  0.81           C  
ATOM    682  CG  GLU A  47      -1.552  14.625 -19.949  1.00  0.81           C  
ATOM    683  CD  GLU A  47      -1.706  15.717 -21.002  1.00  0.81           C  
ATOM    684  OE1 GLU A  47      -1.613  15.403 -22.168  1.00  0.81           O  
ATOM    685  OE2 GLU A  47      -1.931  16.864 -20.642  1.00  0.81           O  
ATOM    686  H   GLU A  47      -2.768  12.493 -18.293  1.00  0.81           H  
ATOM    687  HA  GLU A  47      -0.757  11.196 -20.111  1.00  0.81           H  
ATOM    688 1HB  GLU A  47      -0.291  13.362 -21.121  1.00  0.81           H  
ATOM    689 2HB  GLU A  47      -2.007  13.018 -21.282  1.00  0.81           H  
ATOM    690 1HG  GLU A  47      -2.478  14.548 -19.397  1.00  0.81           H  
ATOM    691 2HG  GLU A  47      -0.760  14.902 -19.248  1.00  0.81           H  
ATOM    692  N   PHE A  48       1.229  12.189 -18.918  1.00  0.79           N  
ATOM    693  CA  PHE A  48       2.348  12.550 -18.062  1.00  0.79           C  
ATOM    694  C   PHE A  48       2.699  14.037 -18.115  1.00  0.79           C  
ATOM    695  O   PHE A  48       2.719  14.631 -19.189  1.00  0.79           O  
ATOM    696  CB  PHE A  48       3.518  11.632 -18.372  1.00  0.79           C  
ATOM    697  CG  PHE A  48       4.717  11.960 -17.657  1.00  0.79           C  
ATOM    698  CD1 PHE A  48       4.806  11.839 -16.299  1.00  0.79           C  
ATOM    699  CD2 PHE A  48       5.805  12.358 -18.366  1.00  0.79           C  
ATOM    700  CE1 PHE A  48       5.952  12.147 -15.679  1.00  0.79           C  
ATOM    701  CE2 PHE A  48       6.960  12.669 -17.755  1.00  0.79           C  
ATOM    702  CZ  PHE A  48       7.034  12.574 -16.429  1.00  0.79           C  
ATOM    703  H   PHE A  48       1.407  11.742 -19.806  1.00  0.79           H  
ATOM    704  HA  PHE A  48       2.063  12.344 -17.034  1.00  0.79           H  
ATOM    705 1HB  PHE A  48       3.249  10.606 -18.142  1.00  0.79           H  
ATOM    706 2HB  PHE A  48       3.738  11.679 -19.438  1.00  0.79           H  
ATOM    707  HD1 PHE A  48       3.950  11.520 -15.724  1.00  0.79           H  
ATOM    708  HD2 PHE A  48       5.728  12.425 -19.447  1.00  0.79           H  
ATOM    709  HE1 PHE A  48       6.012  12.066 -14.592  1.00  0.79           H  
ATOM    710  HE2 PHE A  48       7.823  12.999 -18.334  1.00  0.79           H  
ATOM    711  HZ  PHE A  48       7.937  12.831 -15.972  1.00  0.79           H  
ATOM    712  N   VAL A  49       2.928  14.643 -16.940  1.00  0.78           N  
ATOM    713  CA  VAL A  49       3.315  16.051 -16.829  1.00  0.78           C  
ATOM    714  C   VAL A  49       4.769  16.258 -16.411  1.00  0.78           C  
ATOM    715  O   VAL A  49       5.497  17.007 -17.059  1.00  0.78           O  
ATOM    716  CB  VAL A  49       2.432  16.757 -15.788  1.00  0.78           C  
ATOM    717  CG1 VAL A  49       2.857  18.158 -15.582  1.00  0.78           C  
ATOM    718  CG2 VAL A  49       1.017  16.735 -16.237  1.00  0.78           C  
ATOM    719  H   VAL A  49       2.852  14.111 -16.075  1.00  0.78           H  
ATOM    720  HA  VAL A  49       3.164  16.522 -17.800  1.00  0.78           H  
ATOM    721  HB  VAL A  49       2.526  16.244 -14.838  1.00  0.78           H  
ATOM    722 1HG1 VAL A  49       2.215  18.606 -14.832  1.00  0.78           H  
ATOM    723 2HG1 VAL A  49       3.888  18.189 -15.241  1.00  0.78           H  
ATOM    724 3HG1 VAL A  49       2.768  18.697 -16.507  1.00  0.78           H  
ATOM    725 1HG2 VAL A  49       0.421  17.227 -15.480  1.00  0.78           H  
ATOM    726 2HG2 VAL A  49       0.920  17.263 -17.186  1.00  0.78           H  
ATOM    727 3HG2 VAL A  49       0.687  15.702 -16.360  1.00  0.78           H  
ATOM    728  N   ALA A  50       5.172  15.667 -15.286  1.00  0.79           N  
ATOM    729  CA  ALA A  50       6.542  15.899 -14.810  1.00  0.79           C  
ATOM    730  C   ALA A  50       7.021  14.829 -13.842  1.00  0.79           C  
ATOM    731  O   ALA A  50       6.235  14.223 -13.118  1.00  0.79           O  
ATOM    732  CB  ALA A  50       6.654  17.257 -14.139  1.00  0.79           C  
ATOM    733  H   ALA A  50       4.528  15.048 -14.797  1.00  0.79           H  
ATOM    734  HA  ALA A  50       7.193  15.877 -15.680  1.00  0.79           H  
ATOM    735 1HB  ALA A  50       7.692  17.419 -13.833  1.00  0.79           H  
ATOM    736 2HB  ALA A  50       6.357  18.037 -14.833  1.00  0.79           H  
ATOM    737 3HB  ALA A  50       6.009  17.283 -13.265  1.00  0.79           H  
ATOM    738  N   THR A  51       8.332  14.649 -13.764  1.00  0.82           N  
ATOM    739  CA  THR A  51       8.891  13.669 -12.830  1.00  0.82           C  
ATOM    740  C   THR A  51      10.202  14.096 -12.243  1.00  0.82           C  
ATOM    741  O   THR A  51      10.952  14.863 -12.847  1.00  0.82           O  
ATOM    742  CB  THR A  51       9.112  12.317 -13.504  1.00  0.82           C  
ATOM    743  OG1 THR A  51       9.515  11.334 -12.546  1.00  0.82           O  
ATOM    744  CG2 THR A  51      10.192  12.499 -14.536  1.00  0.82           C  
ATOM    745  H   THR A  51       8.931  15.180 -14.397  1.00  0.82           H  
ATOM    746  HA  THR A  51       8.196  13.544 -12.010  1.00  0.82           H  
ATOM    747  HB  THR A  51       8.203  11.993 -13.945  1.00  0.82           H  
ATOM    748  HG1 THR A  51       9.095  11.528 -11.690  1.00  0.82           H  
ATOM    749 1HG2 THR A  51      10.364  11.581 -15.064  1.00  0.82           H  
ATOM    750 2HG2 THR A  51       9.872  13.255 -15.226  1.00  0.82           H  
ATOM    751 3HG2 THR A  51      11.113  12.823 -14.047  1.00  0.82           H  
ATOM    752  N   ILE A  52      10.480  13.557 -11.067  1.00  0.87           N  
ATOM    753  CA  ILE A  52      11.703  13.820 -10.358  1.00  0.87           C  
ATOM    754  C   ILE A  52      12.392  12.529  -9.919  1.00  0.87           C  
ATOM    755  O   ILE A  52      11.766  11.570  -9.448  1.00  0.87           O  
ATOM    756  CB  ILE A  52      11.398  14.738  -9.169  1.00  0.87           C  
ATOM    757  CG1 ILE A  52      12.657  15.149  -8.470  1.00  0.87           C  
ATOM    758  CG2 ILE A  52      10.452  14.062  -8.203  1.00  0.87           C  
ATOM    759  CD1 ILE A  52      12.427  16.320  -7.586  1.00  0.87           C  
ATOM    760  H   ILE A  52       9.793  12.941 -10.656  1.00  0.87           H  
ATOM    761  HA  ILE A  52      12.382  14.347 -11.021  1.00  0.87           H  
ATOM    762  HB  ILE A  52      10.938  15.636  -9.536  1.00  0.87           H  
ATOM    763 1HG1 ILE A  52      13.020  14.315  -7.864  1.00  0.87           H  
ATOM    764 2HG1 ILE A  52      13.424  15.407  -9.205  1.00  0.87           H  
ATOM    765 1HG2 ILE A  52      10.229  14.732  -7.373  1.00  0.87           H  
ATOM    766 2HG2 ILE A  52       9.529  13.802  -8.718  1.00  0.87           H  
ATOM    767 3HG2 ILE A  52      10.927  13.174  -7.839  1.00  0.87           H  
ATOM    768 1HD1 ILE A  52      13.356  16.591  -7.083  1.00  0.87           H  
ATOM    769 2HD1 ILE A  52      12.082  17.154  -8.198  1.00  0.87           H  
ATOM    770 3HD1 ILE A  52      11.677  16.072  -6.864  1.00  0.87           H  
ATOM    771  N   ASN A  53      13.708  12.538 -10.067  1.00  0.95           N  
ATOM    772  CA  ASN A  53      14.595  11.430  -9.744  1.00  0.95           C  
ATOM    773  C   ASN A  53      14.578  11.046  -8.281  1.00  0.95           C  
ATOM    774  O   ASN A  53      14.458  11.901  -7.407  1.00  0.95           O  
ATOM    775  CB  ASN A  53      16.016  11.755 -10.145  1.00  0.95           C  
ATOM    776  CG  ASN A  53      16.881  10.552 -10.155  1.00  0.95           C  
ATOM    777  OD1 ASN A  53      17.522  10.176  -9.164  1.00  0.95           O  
ATOM    778  ND2 ASN A  53      16.871   9.902 -11.278  1.00  0.95           N  
ATOM    779  H   ASN A  53      14.126  13.378 -10.469  1.00  0.95           H  
ATOM    780  HA  ASN A  53      14.263  10.559 -10.310  1.00  0.95           H  
ATOM    781 1HB  ASN A  53      16.013  12.201 -11.135  1.00  0.95           H  
ATOM    782 2HB  ASN A  53      16.433  12.493  -9.456  1.00  0.95           H  
ATOM    783 1HD2 ASN A  53      17.343   9.017 -11.397  1.00  0.95           H  
ATOM    784 2HD2 ASN A  53      16.297  10.238 -12.026  1.00  0.95           H  
ATOM    785  N   TRP A  54      14.777   9.758  -8.018  1.00  1.03           N  
ATOM    786  CA  TRP A  54      14.879   9.206  -6.664  1.00  1.03           C  
ATOM    787  C   TRP A  54      15.896   9.895  -5.737  1.00  1.03           C  
ATOM    788  O   TRP A  54      15.818   9.771  -4.503  1.00  1.03           O  
ATOM    789  CB  TRP A  54      15.238   7.736  -6.737  1.00  1.03           C  
ATOM    790  CG  TRP A  54      16.557   7.382  -7.344  1.00  1.03           C  
ATOM    791  CD1 TRP A  54      16.773   7.057  -8.629  1.00  1.03           C  
ATOM    792  CD2 TRP A  54      17.842   7.286  -6.686  1.00  1.03           C  
ATOM    793  NE1 TRP A  54      18.110   6.760  -8.841  1.00  1.03           N  
ATOM    794  CE2 TRP A  54      18.774   6.901  -7.661  1.00  1.03           C  
ATOM    795  CE3 TRP A  54      18.271   7.488  -5.375  1.00  1.03           C  
ATOM    796  CZ2 TRP A  54      20.106   6.713  -7.365  1.00  1.03           C  
ATOM    797  CZ3 TRP A  54      19.610   7.304  -5.077  1.00  1.03           C  
ATOM    798  CH2 TRP A  54      20.506   6.927  -6.046  1.00  1.03           C  
ATOM    799  H   TRP A  54      14.868   9.123  -8.797  1.00  1.03           H  
ATOM    800  HA  TRP A  54      13.898   9.296  -6.202  1.00  1.03           H  
ATOM    801 1HB  TRP A  54      15.298   7.416  -5.757  1.00  1.03           H  
ATOM    802 2HB  TRP A  54      14.458   7.173  -7.239  1.00  1.03           H  
ATOM    803  HD1 TRP A  54      16.011   7.021  -9.372  1.00  1.03           H  
ATOM    804  HE1 TRP A  54      18.525   6.460  -9.749  1.00  1.03           H  
ATOM    805  HE3 TRP A  54      17.566   7.786  -4.602  1.00  1.03           H  
ATOM    806  HZ2 TRP A  54      20.830   6.410  -8.121  1.00  1.03           H  
ATOM    807  HZ3 TRP A  54      19.937   7.466  -4.049  1.00  1.03           H  
ATOM    808  HH2 TRP A  54      21.553   6.789  -5.776  1.00  1.03           H  
ATOM    809  N   SER A  55      16.900  10.537  -6.340  1.00  1.11           N  
ATOM    810  CA  SER A  55      17.949  11.264  -5.647  1.00  1.11           C  
ATOM    811  C   SER A  55      17.594  12.735  -5.434  1.00  1.11           C  
ATOM    812  O   SER A  55      18.278  13.448  -4.701  1.00  1.11           O  
ATOM    813  CB  SER A  55      19.188  11.235  -6.491  1.00  1.11           C  
ATOM    814  OG  SER A  55      18.927  11.920  -7.696  1.00  1.11           O  
ATOM    815  H   SER A  55      16.942  10.519  -7.355  1.00  1.11           H  
ATOM    816  HA  SER A  55      18.126  10.792  -4.681  1.00  1.11           H  
ATOM    817 1HB  SER A  55      20.009  11.712  -5.959  1.00  1.11           H  
ATOM    818 2HB  SER A  55      19.475  10.205  -6.703  1.00  1.11           H  
ATOM    819  HG  SER A  55      18.411  11.286  -8.233  1.00  1.11           H  
ATOM    820  N   GLY A  56      16.598  13.217  -6.180  1.00  1.15           N  
ATOM    821  CA  GLY A  56      16.200  14.620  -6.199  1.00  1.15           C  
ATOM    822  C   GLY A  56      17.090  15.495  -7.106  1.00  1.15           C  
ATOM    823  O   GLY A  56      16.872  16.703  -7.206  1.00  1.15           O  
ATOM    824  H   GLY A  56      16.037  12.577  -6.729  1.00  1.15           H  
ATOM    825 1HA  GLY A  56      15.167  14.683  -6.540  1.00  1.15           H  
ATOM    826 2HA  GLY A  56      16.219  15.012  -5.183  1.00  1.15           H  
ATOM    827  N   SER A  57      18.090  14.889  -7.770  1.00  1.17           N  
ATOM    828  CA  SER A  57      19.051  15.622  -8.606  1.00  1.17           C  
ATOM    829  C   SER A  57      18.648  15.931 -10.056  1.00  1.17           C  
ATOM    830  O   SER A  57      19.401  16.590 -10.773  1.00  1.17           O  
ATOM    831  CB  SER A  57      20.373  14.881  -8.629  1.00  1.17           C  
ATOM    832  OG  SER A  57      20.272  13.648  -9.281  1.00  1.17           O  
ATOM    833  H   SER A  57      18.233  13.885  -7.659  1.00  1.17           H  
ATOM    834  HA  SER A  57      19.227  16.580  -8.116  1.00  1.17           H  
ATOM    835 1HB  SER A  57      21.114  15.498  -9.132  1.00  1.17           H  
ATOM    836 2HB  SER A  57      20.718  14.724  -7.607  1.00  1.17           H  
ATOM    837  HG  SER A  57      19.850  13.047  -8.650  1.00  1.17           H  
ATOM    838  N   SER A  58      17.505  15.431 -10.509  1.00  1.16           N  
ATOM    839  CA  SER A  58      17.097  15.607 -11.905  1.00  1.16           C  
ATOM    840  C   SER A  58      15.591  15.542 -12.104  1.00  1.16           C  
ATOM    841  O   SER A  58      14.876  14.850 -11.372  1.00  1.16           O  
ATOM    842  CB  SER A  58      17.762  14.571 -12.790  1.00  1.16           C  
ATOM    843  OG  SER A  58      17.364  14.723 -14.124  1.00  1.16           O  
ATOM    844  H   SER A  58      16.921  14.920  -9.870  1.00  1.16           H  
ATOM    845  HA  SER A  58      17.431  16.594 -12.229  1.00  1.16           H  
ATOM    846 1HB  SER A  58      18.845  14.671 -12.717  1.00  1.16           H  
ATOM    847 2HB  SER A  58      17.502  13.576 -12.443  1.00  1.16           H  
ATOM    848  HG  SER A  58      16.403  14.668 -14.117  1.00  1.16           H  
ATOM    849  N   ALA A  59      15.107  16.257 -13.122  1.00  1.15           N  
ATOM    850  CA  ALA A  59      13.680  16.244 -13.432  1.00  1.15           C  
ATOM    851  C   ALA A  59      13.401  16.317 -14.927  1.00  1.15           C  
ATOM    852  O   ALA A  59      14.209  16.840 -15.699  1.00  1.15           O  
ATOM    853  CB  ALA A  59      12.995  17.415 -12.755  1.00  1.15           C  
ATOM    854  H   ALA A  59      15.739  16.811 -13.686  1.00  1.15           H  
ATOM    855  HA  ALA A  59      13.270  15.309 -13.065  1.00  1.15           H  
ATOM    856 1HB  ALA A  59      11.935  17.363 -12.985  1.00  1.15           H  
ATOM    857 2HB  ALA A  59      13.141  17.355 -11.675  1.00  1.15           H  
ATOM    858 3HB  ALA A  59      13.401  18.348 -13.128  1.00  1.15           H  
ATOM    859  N   ARG A  60      12.239  15.784 -15.318  1.00  1.14           N  
ATOM    860  CA  ARG A  60      11.802  15.791 -16.714  1.00  1.14           C  
ATOM    861  C   ARG A  60      10.376  16.323 -16.867  1.00  1.14           C  
ATOM    862  O   ARG A  60       9.545  16.178 -15.965  1.00  1.14           O  
ATOM    863  CB  ARG A  60      11.903  14.397 -17.326  1.00  1.14           C  
ATOM    864  CG  ARG A  60      13.306  13.811 -17.391  1.00  1.14           C  
ATOM    865  CD  ARG A  60      13.323  12.500 -18.089  1.00  1.14           C  
ATOM    866  NE  ARG A  60      14.667  11.947 -18.165  1.00  1.14           N  
ATOM    867  CZ  ARG A  60      14.995  10.808 -18.808  1.00  1.14           C  
ATOM    868  NH1 ARG A  60      14.070  10.110 -19.429  1.00  1.14           N  
ATOM    869  NH2 ARG A  60      16.249  10.392 -18.813  1.00  1.14           N  
ATOM    870  H   ARG A  60      11.648  15.374 -14.595  1.00  1.14           H  
ATOM    871  HA  ARG A  60      12.465  16.451 -17.275  1.00  1.14           H  
ATOM    872 1HB  ARG A  60      11.300  13.708 -16.794  1.00  1.14           H  
ATOM    873 2HB  ARG A  60      11.523  14.431 -18.348  1.00  1.14           H  
ATOM    874 1HG  ARG A  60      13.967  14.501 -17.917  1.00  1.14           H  
ATOM    875 2HG  ARG A  60      13.678  13.653 -16.377  1.00  1.14           H  
ATOM    876 1HD  ARG A  60      12.691  11.794 -17.549  1.00  1.14           H  
ATOM    877 2HD  ARG A  60      12.947  12.622 -19.102  1.00  1.14           H  
ATOM    878  HE  ARG A  60      15.409  12.455 -17.700  1.00  1.14           H  
ATOM    879 1HH1 ARG A  60      13.111  10.427 -19.426  1.00  1.14           H  
ATOM    880 2HH1 ARG A  60      14.319   9.258 -19.911  1.00  1.14           H  
ATOM    881 1HH2 ARG A  60      16.962  10.929 -18.338  1.00  1.14           H  
ATOM    882 2HH2 ARG A  60      16.496   9.541 -19.295  1.00  1.14           H  
ATOM    883  N   TYR A  61      10.115  16.934 -18.033  1.00  1.14           N  
ATOM    884  CA  TYR A  61       8.836  17.575 -18.387  1.00  1.14           C  
ATOM    885  C   TYR A  61       8.414  17.147 -19.814  1.00  1.14           C  
ATOM    886  O   TYR A  61       9.250  17.412 -20.674  1.00  1.14           O  
ATOM    887  CB  TYR A  61       9.021  19.078 -18.247  1.00  1.14           C  
ATOM    888  CG  TYR A  61       9.505  19.493 -16.847  1.00  1.14           C  
ATOM    889  CD1 TYR A  61      10.877  19.543 -16.614  1.00  1.14           C  
ATOM    890  CD2 TYR A  61       8.620  19.797 -15.812  1.00  1.14           C  
ATOM    891  CE1 TYR A  61      11.372  19.879 -15.379  1.00  1.14           C  
ATOM    892  CE2 TYR A  61       9.126  20.140 -14.549  1.00  1.14           C  
ATOM    893  CZ  TYR A  61      10.512  20.181 -14.342  1.00  1.14           C  
ATOM    894  OH  TYR A  61      11.065  20.521 -13.108  1.00  1.14           O  
ATOM    895  H   TYR A  61      10.862  16.984 -18.712  1.00  1.14           H  
ATOM    896  HA  TYR A  61       8.061  17.242 -17.695  1.00  1.14           H  
ATOM    897 1HB  TYR A  61       9.757  19.417 -18.974  1.00  1.14           H  
ATOM    898 2HB  TYR A  61       8.110  19.582 -18.461  1.00  1.14           H  
ATOM    899  HD1 TYR A  61      11.570  19.304 -17.422  1.00  1.14           H  
ATOM    900  HD2 TYR A  61       7.543  19.761 -15.984  1.00  1.14           H  
ATOM    901  HE1 TYR A  61      12.450  19.907 -15.221  1.00  1.14           H  
ATOM    902  HE2 TYR A  61       8.441  20.377 -13.735  1.00  1.14           H  
ATOM    903  HH  TYR A  61      12.014  20.345 -13.130  1.00  1.14           H  
ATOM    904  N   ALA A  62       7.110  17.330 -20.108  1.00  1.11           N  
ATOM    905  CA  ALA A  62       6.519  16.248 -20.924  1.00  1.11           C  
ATOM    906  C   ALA A  62       5.404  16.516 -21.975  1.00  1.11           C  
ATOM    907  O   ALA A  62       4.394  15.818 -21.930  1.00  1.11           O  
ATOM    908  CB  ALA A  62       5.906  15.270 -19.968  1.00  1.11           C  
ATOM    909  H   ALA A  62       6.903  18.260 -20.467  1.00  1.11           H  
ATOM    910  HA  ALA A  62       7.349  15.781 -21.457  1.00  1.11           H  
ATOM    911 1HB  ALA A  62       5.538  14.413 -20.521  1.00  1.11           H  
ATOM    912 2HB  ALA A  62       6.651  14.966 -19.254  1.00  1.11           H  
ATOM    913 3HB  ALA A  62       5.080  15.745 -19.447  1.00  1.11           H  
ATOM    914  N   ASP A  63       5.529  17.421 -22.949  1.00  1.07           N  
ATOM    915  CA  ASP A  63       6.597  18.373 -23.164  1.00  1.07           C  
ATOM    916  C   ASP A  63       6.145  19.771 -22.704  1.00  1.07           C  
ATOM    917  O   ASP A  63       6.624  20.155 -21.651  1.00  1.07           O  
ATOM    918  CB  ASP A  63       7.081  18.392 -24.630  1.00  1.07           C  
ATOM    919  CG  ASP A  63       7.694  17.062 -25.058  1.00  1.07           C  
ATOM    920  OD1 ASP A  63       8.571  16.584 -24.389  1.00  1.07           O  
ATOM    921  OD2 ASP A  63       7.264  16.535 -26.054  1.00  1.07           O  
ATOM    922  H   ASP A  63       4.780  17.424 -23.620  1.00  1.07           H  
ATOM    923  HA  ASP A  63       7.463  18.089 -22.574  1.00  1.07           H  
ATOM    924 1HB  ASP A  63       6.304  18.640 -25.323  1.00  1.07           H  
ATOM    925 2HB  ASP A  63       7.852  19.161 -24.734  1.00  1.07           H  
ATOM    926  N   PRO A  64       5.004  20.370 -23.207  1.00  1.01           N  
ATOM    927  CA  PRO A  64       4.534  21.783 -23.104  1.00  1.01           C  
ATOM    928  C   PRO A  64       4.513  22.474 -21.731  1.00  1.01           C  
ATOM    929  O   PRO A  64       4.131  23.645 -21.627  1.00  1.01           O  
ATOM    930  CB  PRO A  64       3.086  21.698 -23.611  1.00  1.01           C  
ATOM    931  CG  PRO A  64       3.049  20.526 -24.505  1.00  1.01           C  
ATOM    932  CD  PRO A  64       3.949  19.526 -23.874  1.00  1.01           C  
ATOM    933  HA  PRO A  64       5.134  22.387 -23.802  1.00  1.01           H  
ATOM    934 1HB  PRO A  64       2.402  21.598 -22.755  1.00  1.01           H  
ATOM    935 2HB  PRO A  64       2.815  22.632 -24.127  1.00  1.01           H  
ATOM    936 1HG  PRO A  64       2.016  20.160 -24.606  1.00  1.01           H  
ATOM    937 2HG  PRO A  64       3.382  20.811 -25.513  1.00  1.01           H  
ATOM    938 1HD  PRO A  64       3.375  18.955 -23.123  1.00  1.01           H  
ATOM    939 2HD  PRO A  64       4.311  18.917 -24.684  1.00  1.01           H  
ATOM    940  N   VAL A  65       4.811  21.734 -20.689  1.00  0.92           N  
ATOM    941  CA  VAL A  65       4.853  22.216 -19.335  1.00  0.92           C  
ATOM    942  C   VAL A  65       6.314  22.553 -18.995  1.00  0.92           C  
ATOM    943  O   VAL A  65       6.634  23.183 -17.979  1.00  0.92           O  
ATOM    944  CB  VAL A  65       4.240  21.127 -18.447  1.00  0.92           C  
ATOM    945  CG1 VAL A  65       2.794  20.866 -18.888  1.00  0.92           C  
ATOM    946  CG2 VAL A  65       5.041  19.870 -18.544  1.00  0.92           C  
ATOM    947  H   VAL A  65       5.118  20.792 -20.841  1.00  0.92           H  
ATOM    948  HA  VAL A  65       4.253  23.119 -19.249  1.00  0.92           H  
ATOM    949  HB  VAL A  65       4.232  21.460 -17.455  1.00  0.92           H  
ATOM    950 1HG1 VAL A  65       2.343  20.110 -18.258  1.00  0.92           H  
ATOM    951 2HG1 VAL A  65       2.221  21.788 -18.803  1.00  0.92           H  
ATOM    952 3HG1 VAL A  65       2.785  20.524 -19.921  1.00  0.92           H  
ATOM    953 1HG2 VAL A  65       4.601  19.116 -17.915  1.00  0.92           H  
ATOM    954 2HG2 VAL A  65       5.058  19.518 -19.574  1.00  0.92           H  
ATOM    955 3HG2 VAL A  65       6.035  20.071 -18.213  1.00  0.92           H  
ATOM    956  N   GLU A  66       7.212  22.148 -19.891  1.00  0.83           N  
ATOM    957  CA  GLU A  66       8.625  22.445 -19.766  1.00  0.83           C  
ATOM    958  C   GLU A  66       8.799  23.949 -19.746  1.00  0.83           C  
ATOM    959  O   GLU A  66       8.257  24.654 -20.594  1.00  0.83           O  
ATOM    960  CB  GLU A  66       9.425  21.867 -20.947  1.00  0.83           C  
ATOM    961  CG  GLU A  66      10.948  22.026 -20.794  1.00  0.83           C  
ATOM    962  CD  GLU A  66      11.760  21.485 -21.958  1.00  0.83           C  
ATOM    963  OE1 GLU A  66      11.198  21.183 -22.984  1.00  0.83           O  
ATOM    964  OE2 GLU A  66      12.954  21.375 -21.806  1.00  0.83           O  
ATOM    965  H   GLU A  66       6.898  21.611 -20.686  1.00  0.83           H  
ATOM    966  HA  GLU A  66       8.999  22.034 -18.827  1.00  0.83           H  
ATOM    967 1HB  GLU A  66       9.202  20.802 -21.052  1.00  0.83           H  
ATOM    968 2HB  GLU A  66       9.118  22.357 -21.870  1.00  0.83           H  
ATOM    969 1HG  GLU A  66      11.180  23.083 -20.681  1.00  0.83           H  
ATOM    970 2HG  GLU A  66      11.255  21.518 -19.880  1.00  0.83           H  
ATOM    971  N   GLY A  67       9.539  24.451 -18.775  1.00  0.75           N  
ATOM    972  CA  GLY A  67       9.786  25.883 -18.684  1.00  0.75           C  
ATOM    973  C   GLY A  67       8.683  26.641 -17.943  1.00  0.75           C  
ATOM    974  O   GLY A  67       8.829  27.835 -17.679  1.00  0.75           O  
ATOM    975  H   GLY A  67       9.950  23.829 -18.093  1.00  0.75           H  
ATOM    976 1HA  GLY A  67      10.738  26.046 -18.178  1.00  0.75           H  
ATOM    977 2HA  GLY A  67       9.892  26.289 -19.688  1.00  0.75           H  
ATOM    978  N   ARG A  68       7.586  25.959 -17.599  1.00  0.68           N  
ATOM    979  CA  ARG A  68       6.487  26.602 -16.890  1.00  0.68           C  
ATOM    980  C   ARG A  68       6.264  25.926 -15.551  1.00  0.68           C  
ATOM    981  O   ARG A  68       5.957  26.586 -14.551  1.00  0.68           O  
ATOM    982  CB  ARG A  68       5.189  26.516 -17.671  1.00  0.68           C  
ATOM    983  CG  ARG A  68       5.158  27.265 -18.983  1.00  0.68           C  
ATOM    984  CD  ARG A  68       3.778  27.298 -19.508  1.00  0.68           C  
ATOM    985  NE  ARG A  68       3.287  25.981 -19.895  1.00  0.68           N  
ATOM    986  CZ  ARG A  68       2.045  25.556 -19.636  1.00  0.68           C  
ATOM    987  NH1 ARG A  68       1.208  26.317 -18.980  1.00  0.68           N  
ATOM    988  NH2 ARG A  68       1.691  24.369 -20.042  1.00  0.68           N  
ATOM    989  H   ARG A  68       7.496  24.975 -17.844  1.00  0.68           H  
ATOM    990  HA  ARG A  68       6.732  27.651 -16.720  1.00  0.68           H  
ATOM    991 1HB  ARG A  68       4.971  25.469 -17.888  1.00  0.68           H  
ATOM    992 2HB  ARG A  68       4.372  26.901 -17.054  1.00  0.68           H  
ATOM    993 1HG  ARG A  68       5.507  28.288 -18.832  1.00  0.68           H  
ATOM    994 2HG  ARG A  68       5.800  26.755 -19.709  1.00  0.68           H  
ATOM    995 1HD  ARG A  68       3.110  27.699 -18.735  1.00  0.68           H  
ATOM    996 2HD  ARG A  68       3.741  27.944 -20.382  1.00  0.68           H  
ATOM    997  HE  ARG A  68       3.893  25.330 -20.425  1.00  0.68           H  
ATOM    998 1HH1 ARG A  68       1.484  27.240 -18.667  1.00  0.68           H  
ATOM    999 2HH1 ARG A  68       0.259  25.980 -18.781  1.00  0.68           H  
ATOM   1000 1HH2 ARG A  68       2.388  23.833 -20.574  1.00  0.68           H  
ATOM   1001 2HH2 ARG A  68       0.740  24.009 -19.827  1.00  0.68           H  
ATOM   1002  N   PHE A  69       6.410  24.598 -15.536  1.00  0.65           N  
ATOM   1003  CA  PHE A  69       6.214  23.842 -14.315  1.00  0.65           C  
ATOM   1004  C   PHE A  69       7.572  23.470 -13.732  1.00  0.65           C  
ATOM   1005  O   PHE A  69       8.513  23.176 -14.475  1.00  0.65           O  
ATOM   1006  CB  PHE A  69       5.432  22.543 -14.542  1.00  0.65           C  
ATOM   1007  CG  PHE A  69       3.965  22.665 -15.026  1.00  0.65           C  
ATOM   1008  CD1 PHE A  69       3.396  23.858 -15.477  1.00  0.65           C  
ATOM   1009  CD2 PHE A  69       3.161  21.542 -15.025  1.00  0.65           C  
ATOM   1010  CE1 PHE A  69       2.089  23.908 -15.927  1.00  0.65           C  
ATOM   1011  CE2 PHE A  69       1.846  21.593 -15.476  1.00  0.65           C  
ATOM   1012  CZ  PHE A  69       1.317  22.777 -15.930  1.00  0.65           C  
ATOM   1013  H   PHE A  69       6.626  24.098 -16.392  1.00  0.65           H  
ATOM   1014  HA  PHE A  69       5.685  24.460 -13.603  1.00  0.65           H  
ATOM   1015 1HB  PHE A  69       5.972  21.932 -15.268  1.00  0.65           H  
ATOM   1016 2HB  PHE A  69       5.428  22.006 -13.616  1.00  0.65           H  
ATOM   1017  HD1 PHE A  69       3.972  24.750 -15.482  1.00  0.65           H  
ATOM   1018  HD2 PHE A  69       3.585  20.613 -14.671  1.00  0.65           H  
ATOM   1019  HE1 PHE A  69       1.668  24.853 -16.281  1.00  0.65           H  
ATOM   1020  HE2 PHE A  69       1.228  20.701 -15.475  1.00  0.65           H  
ATOM   1021  HZ  PHE A  69       0.284  22.819 -16.285  1.00  0.65           H  
ATOM   1022  N   THR A  70       7.662  23.455 -12.410  1.00  0.65           N  
ATOM   1023  CA  THR A  70       8.856  22.985 -11.722  1.00  0.65           C  
ATOM   1024  C   THR A  70       8.510  21.906 -10.707  1.00  0.65           C  
ATOM   1025  O   THR A  70       7.602  22.077  -9.890  1.00  0.65           O  
ATOM   1026  CB  THR A  70       9.601  24.141 -11.012  1.00  0.65           C  
ATOM   1027  OG1 THR A  70      10.013  25.119 -11.979  1.00  0.65           O  
ATOM   1028  CG2 THR A  70      10.826  23.609 -10.266  1.00  0.65           C  
ATOM   1029  H   THR A  70       6.860  23.773 -11.870  1.00  0.65           H  
ATOM   1030  HA  THR A  70       9.533  22.548 -12.456  1.00  0.65           H  
ATOM   1031  HB  THR A  70       8.928  24.617 -10.296  1.00  0.65           H  
ATOM   1032  HG1 THR A  70      10.454  24.676 -12.713  1.00  0.65           H  
ATOM   1033 1HG2 THR A  70      11.335  24.433  -9.773  1.00  0.65           H  
ATOM   1034 2HG2 THR A  70      10.520  22.880  -9.517  1.00  0.65           H  
ATOM   1035 3HG2 THR A  70      11.504  23.133 -10.974  1.00  0.65           H  
ATOM   1036  N   ILE A  71       9.246  20.804 -10.723  1.00  0.66           N  
ATOM   1037  CA  ILE A  71       9.000  19.761  -9.730  1.00  0.66           C  
ATOM   1038  C   ILE A  71      10.180  19.697  -8.760  1.00  0.66           C  
ATOM   1039  O   ILE A  71      11.336  19.845  -9.165  1.00  0.66           O  
ATOM   1040  CB  ILE A  71       8.733  18.400 -10.403  1.00  0.66           C  
ATOM   1041  CG1 ILE A  71       8.301  17.341  -9.400  1.00  0.66           C  
ATOM   1042  CG2 ILE A  71       9.930  17.916 -11.131  1.00  0.66           C  
ATOM   1043  CD1 ILE A  71       7.752  16.114 -10.079  1.00  0.66           C  
ATOM   1044  H   ILE A  71       9.959  20.691 -11.442  1.00  0.66           H  
ATOM   1045  HA  ILE A  71       8.115  20.021  -9.163  1.00  0.66           H  
ATOM   1046  HB  ILE A  71       7.917  18.517 -11.116  1.00  0.66           H  
ATOM   1047 1HG1 ILE A  71       9.144  17.058  -8.772  1.00  0.66           H  
ATOM   1048 2HG1 ILE A  71       7.521  17.749  -8.767  1.00  0.66           H  
ATOM   1049 1HG2 ILE A  71       9.705  16.968 -11.617  1.00  0.66           H  
ATOM   1050 2HG2 ILE A  71      10.202  18.632 -11.868  1.00  0.66           H  
ATOM   1051 3HG2 ILE A  71      10.753  17.782 -10.433  1.00  0.66           H  
ATOM   1052 1HD1 ILE A  71       7.442  15.386  -9.334  1.00  0.66           H  
ATOM   1053 2HD1 ILE A  71       6.905  16.390 -10.698  1.00  0.66           H  
ATOM   1054 3HD1 ILE A  71       8.516  15.692 -10.697  1.00  0.66           H  
ATOM   1055  N   SER A  72       9.875  19.513  -7.475  1.00  0.70           N  
ATOM   1056  CA  SER A  72      10.904  19.457  -6.434  1.00  0.70           C  
ATOM   1057  C   SER A  72      10.558  18.452  -5.344  1.00  0.70           C  
ATOM   1058  O   SER A  72       9.409  18.037  -5.204  1.00  0.70           O  
ATOM   1059  CB  SER A  72      11.102  20.832  -5.808  1.00  0.70           C  
ATOM   1060  OG  SER A  72       9.953  21.249  -5.127  1.00  0.70           O  
ATOM   1061  H   SER A  72       8.888  19.426  -7.230  1.00  0.70           H  
ATOM   1062  HA  SER A  72      11.843  19.152  -6.894  1.00  0.70           H  
ATOM   1063 1HB  SER A  72      11.944  20.795  -5.117  1.00  0.70           H  
ATOM   1064 2HB  SER A  72      11.350  21.552  -6.588  1.00  0.70           H  
ATOM   1065  HG  SER A  72       9.283  21.380  -5.805  1.00  0.70           H  
ATOM   1066  N   ARG A  73      11.554  18.081  -4.542  1.00  0.75           N  
ATOM   1067  CA  ARG A  73      11.322  17.108  -3.478  1.00  0.75           C  
ATOM   1068  C   ARG A  73      11.964  17.484  -2.154  1.00  0.75           C  
ATOM   1069  O   ARG A  73      13.100  17.961  -2.107  1.00  0.75           O  
ATOM   1070  CB  ARG A  73      11.865  15.745  -3.879  1.00  0.75           C  
ATOM   1071  CG  ARG A  73      11.637  14.661  -2.865  1.00  0.75           C  
ATOM   1072  CD  ARG A  73      12.169  13.367  -3.289  1.00  0.75           C  
ATOM   1073  NE  ARG A  73      11.566  12.877  -4.489  1.00  0.75           N  
ATOM   1074  CZ  ARG A  73      11.577  11.590  -4.834  1.00  0.75           C  
ATOM   1075  NH1 ARG A  73      12.079  10.705  -4.045  1.00  0.75           N  
ATOM   1076  NH2 ARG A  73      11.092  11.193  -5.955  1.00  0.75           N  
ATOM   1077  H   ARG A  73      12.481  18.461  -4.682  1.00  0.75           H  
ATOM   1078  HA  ARG A  73      10.250  17.024  -3.314  1.00  0.75           H  
ATOM   1079 1HB  ARG A  73      11.378  15.414  -4.779  1.00  0.75           H  
ATOM   1080 2HB  ARG A  73      12.934  15.807  -4.078  1.00  0.75           H  
ATOM   1081 1HG  ARG A  73      12.166  14.901  -1.947  1.00  0.75           H  
ATOM   1082 2HG  ARG A  73      10.576  14.566  -2.650  1.00  0.75           H  
ATOM   1083 1HD  ARG A  73      13.243  13.455  -3.454  1.00  0.75           H  
ATOM   1084 2HD  ARG A  73      11.993  12.635  -2.512  1.00  0.75           H  
ATOM   1085  HE  ARG A  73      11.164  13.541  -5.133  1.00  0.75           H  
ATOM   1086 1HH1 ARG A  73      12.471  10.988  -3.155  1.00  0.75           H  
ATOM   1087 2HH1 ARG A  73      12.051   9.712  -4.350  1.00  0.75           H  
ATOM   1088 1HH2 ARG A  73      10.715  11.869  -6.592  1.00  0.75           H  
ATOM   1089 2HH2 ARG A  73      11.144  10.183  -6.170  1.00  0.75           H  
ATOM   1090  N   ASP A  74      11.221  17.242  -1.077  1.00  0.80           N  
ATOM   1091  CA  ASP A  74      11.701  17.430   0.279  1.00  0.80           C  
ATOM   1092  C   ASP A  74      11.566  16.107   1.039  1.00  0.80           C  
ATOM   1093  O   ASP A  74      10.503  15.793   1.596  1.00  0.80           O  
ATOM   1094  CB  ASP A  74      10.905  18.547   0.960  1.00  0.80           C  
ATOM   1095  CG  ASP A  74      11.388  18.877   2.375  1.00  0.80           C  
ATOM   1096  OD1 ASP A  74      12.043  18.061   2.970  1.00  0.80           O  
ATOM   1097  OD2 ASP A  74      11.075  19.960   2.861  1.00  0.80           O  
ATOM   1098  H   ASP A  74      10.280  16.878  -1.208  1.00  0.80           H  
ATOM   1099  HA  ASP A  74      12.753  17.709   0.249  1.00  0.80           H  
ATOM   1100 1HB  ASP A  74      10.964  19.451   0.349  1.00  0.80           H  
ATOM   1101 2HB  ASP A  74       9.852  18.255   1.009  1.00  0.80           H  
ATOM   1102  N   ASP A  75      12.666  15.344   1.086  1.00  0.83           N  
ATOM   1103  CA  ASP A  75      12.680  14.014   1.699  1.00  0.83           C  
ATOM   1104  C   ASP A  75      12.309  14.023   3.173  1.00  0.83           C  
ATOM   1105  O   ASP A  75      11.691  13.082   3.665  1.00  0.83           O  
ATOM   1106  CB  ASP A  75      14.055  13.365   1.545  1.00  0.83           C  
ATOM   1107  CG  ASP A  75      14.345  12.884   0.143  1.00  0.83           C  
ATOM   1108  OD1 ASP A  75      13.432  12.786  -0.636  1.00  0.83           O  
ATOM   1109  OD2 ASP A  75      15.480  12.621  -0.142  1.00  0.83           O  
ATOM   1110  H   ASP A  75      13.509  15.692   0.646  1.00  0.83           H  
ATOM   1111  HA  ASP A  75      11.950  13.397   1.173  1.00  0.83           H  
ATOM   1112 1HB  ASP A  75      14.824  14.080   1.833  1.00  0.83           H  
ATOM   1113 2HB  ASP A  75      14.131  12.515   2.225  1.00  0.83           H  
ATOM   1114  N   ALA A  76      12.654  15.096   3.878  1.00  0.83           N  
ATOM   1115  CA  ALA A  76      12.399  15.205   5.313  1.00  0.83           C  
ATOM   1116  C   ALA A  76      10.914  15.089   5.633  1.00  0.83           C  
ATOM   1117  O   ALA A  76      10.539  14.662   6.727  1.00  0.83           O  
ATOM   1118  CB  ALA A  76      12.927  16.524   5.843  1.00  0.83           C  
ATOM   1119  H   ALA A  76      13.104  15.873   3.404  1.00  0.83           H  
ATOM   1120  HA  ALA A  76      12.918  14.386   5.809  1.00  0.83           H  
ATOM   1121 1HB  ALA A  76      12.755  16.579   6.916  1.00  0.83           H  
ATOM   1122 2HB  ALA A  76      13.993  16.599   5.640  1.00  0.83           H  
ATOM   1123 3HB  ALA A  76      12.404  17.345   5.347  1.00  0.83           H  
ATOM   1124  N   LYS A  77      10.070  15.523   4.699  1.00  0.80           N  
ATOM   1125  CA  LYS A  77       8.632  15.497   4.886  1.00  0.80           C  
ATOM   1126  C   LYS A  77       7.985  14.475   3.961  1.00  0.80           C  
ATOM   1127  O   LYS A  77       6.767  14.495   3.760  1.00  0.80           O  
ATOM   1128  CB  LYS A  77       8.026  16.879   4.629  1.00  0.80           C  
ATOM   1129  CG  LYS A  77       8.493  17.977   5.597  1.00  0.80           C  
ATOM   1130  CD  LYS A  77       7.641  19.254   5.452  1.00  0.80           C  
ATOM   1131  CE  LYS A  77       7.938  20.037   4.165  1.00  0.80           C  
ATOM   1132  NZ  LYS A  77       9.262  20.701   4.197  1.00  0.80           N  
ATOM   1133  H   LYS A  77      10.432  15.847   3.798  1.00  0.80           H  
ATOM   1134  HA  LYS A  77       8.416  15.202   5.912  1.00  0.80           H  
ATOM   1135 1HB  LYS A  77       8.292  17.200   3.616  1.00  0.80           H  
ATOM   1136 2HB  LYS A  77       6.940  16.817   4.679  1.00  0.80           H  
ATOM   1137 1HG  LYS A  77       8.438  17.614   6.623  1.00  0.80           H  
ATOM   1138 2HG  LYS A  77       9.536  18.225   5.370  1.00  0.80           H  
ATOM   1139 1HD  LYS A  77       6.585  18.980   5.452  1.00  0.80           H  
ATOM   1140 2HD  LYS A  77       7.825  19.908   6.303  1.00  0.80           H  
ATOM   1141 1HE  LYS A  77       7.913  19.352   3.315  1.00  0.80           H  
ATOM   1142 2HE  LYS A  77       7.169  20.796   4.030  1.00  0.80           H  
ATOM   1143 1HZ  LYS A  77       9.429  21.189   3.328  1.00  0.80           H  
ATOM   1144 2HZ  LYS A  77       9.320  21.346   4.956  1.00  0.80           H  
ATOM   1145 3HZ  LYS A  77      10.014  20.005   4.282  1.00  0.80           H  
ATOM   1146  N   ASN A  78       8.806  13.659   3.291  1.00  0.76           N  
ATOM   1147  CA  ASN A  78       8.318  12.682   2.321  1.00  0.76           C  
ATOM   1148  C   ASN A  78       7.364  13.326   1.316  1.00  0.76           C  
ATOM   1149  O   ASN A  78       6.322  12.746   0.973  1.00  0.76           O  
ATOM   1150  CB  ASN A  78       7.669  11.498   3.004  1.00  0.76           C  
ATOM   1151  CG  ASN A  78       8.634  10.624   3.773  1.00  0.76           C  
ATOM   1152  OD1 ASN A  78       9.710  10.245   3.279  1.00  0.76           O  
ATOM   1153  ND2 ASN A  78       8.267  10.290   4.987  1.00  0.76           N  
ATOM   1154  H   ASN A  78       9.803  13.666   3.496  1.00  0.76           H  
ATOM   1155  HA  ASN A  78       9.180  12.324   1.763  1.00  0.76           H  
ATOM   1156 1HB  ASN A  78       6.884  11.843   3.679  1.00  0.76           H  
ATOM   1157 2HB  ASN A  78       7.197  10.895   2.248  1.00  0.76           H  
ATOM   1158 1HD2 ASN A  78       8.863   9.717   5.552  1.00  0.76           H  
ATOM   1159 2HD2 ASN A  78       7.393  10.614   5.352  1.00  0.76           H  
ATOM   1160  N   THR A  79       7.728  14.525   0.837  1.00  0.71           N  
ATOM   1161  CA  THR A  79       6.843  15.272  -0.045  1.00  0.71           C  
ATOM   1162  C   THR A  79       7.445  15.745  -1.373  1.00  0.71           C  
ATOM   1163  O   THR A  79       8.574  16.244  -1.444  1.00  0.71           O  
ATOM   1164  CB  THR A  79       6.283  16.501   0.708  1.00  0.71           C  
ATOM   1165  OG1 THR A  79       5.571  16.069   1.896  1.00  0.71           O  
ATOM   1166  CG2 THR A  79       5.308  17.295  -0.181  1.00  0.71           C  
ATOM   1167  H   THR A  79       8.617  14.934   1.132  1.00  0.71           H  
ATOM   1168  HA  THR A  79       6.008  14.624  -0.286  1.00  0.71           H  
ATOM   1169  HB  THR A  79       7.108  17.148   1.008  1.00  0.71           H  
ATOM   1170  HG1 THR A  79       6.131  15.502   2.475  1.00  0.71           H  
ATOM   1171 1HG2 THR A  79       4.928  18.136   0.386  1.00  0.71           H  
ATOM   1172 2HG2 THR A  79       5.808  17.660  -1.065  1.00  0.71           H  
ATOM   1173 3HG2 THR A  79       4.483  16.669  -0.476  1.00  0.71           H  
ATOM   1174  N   VAL A  80       6.650  15.601  -2.431  1.00  0.66           N  
ATOM   1175  CA  VAL A  80       6.986  16.094  -3.765  1.00  0.66           C  
ATOM   1176  C   VAL A  80       6.030  17.199  -4.170  1.00  0.66           C  
ATOM   1177  O   VAL A  80       4.816  17.112  -3.964  1.00  0.66           O  
ATOM   1178  CB  VAL A  80       7.032  14.958  -4.805  1.00  0.66           C  
ATOM   1179  CG1 VAL A  80       7.241  15.493  -6.216  1.00  0.66           C  
ATOM   1180  CG2 VAL A  80       8.206  14.107  -4.478  1.00  0.66           C  
ATOM   1181  H   VAL A  80       5.740  15.162  -2.279  1.00  0.66           H  
ATOM   1182  HA  VAL A  80       7.984  16.525  -3.728  1.00  0.66           H  
ATOM   1183  HB  VAL A  80       6.104  14.383  -4.776  1.00  0.66           H  
ATOM   1184 1HG1 VAL A  80       7.297  14.656  -6.912  1.00  0.66           H  
ATOM   1185 2HG1 VAL A  80       6.414  16.139  -6.498  1.00  0.66           H  
ATOM   1186 3HG1 VAL A  80       8.170  16.060  -6.258  1.00  0.66           H  
ATOM   1187 1HG2 VAL A  80       8.289  13.320  -5.187  1.00  0.66           H  
ATOM   1188 2HG2 VAL A  80       9.090  14.720  -4.526  1.00  0.66           H  
ATOM   1189 3HG2 VAL A  80       8.094  13.698  -3.481  1.00  0.66           H  
ATOM   1190  N   TYR A  81       6.584  18.270  -4.699  1.00  0.63           N  
ATOM   1191  CA  TYR A  81       5.766  19.406  -5.060  1.00  0.63           C  
ATOM   1192  C   TYR A  81       5.824  19.690  -6.541  1.00  0.63           C  
ATOM   1193  O   TYR A  81       6.863  19.511  -7.180  1.00  0.63           O  
ATOM   1194  CB  TYR A  81       6.255  20.657  -4.343  1.00  0.63           C  
ATOM   1195  CG  TYR A  81       6.235  20.615  -2.847  1.00  0.63           C  
ATOM   1196  CD1 TYR A  81       7.356  20.151  -2.153  1.00  0.63           C  
ATOM   1197  CD2 TYR A  81       5.129  21.055  -2.163  1.00  0.63           C  
ATOM   1198  CE1 TYR A  81       7.357  20.152  -0.770  1.00  0.63           C  
ATOM   1199  CE2 TYR A  81       5.124  21.055  -0.789  1.00  0.63           C  
ATOM   1200  CZ  TYR A  81       6.231  20.616  -0.088  1.00  0.63           C  
ATOM   1201  OH  TYR A  81       6.213  20.636   1.290  1.00  0.63           O  
ATOM   1202  H   TYR A  81       7.592  18.284  -4.855  1.00  0.63           H  
ATOM   1203  HA  TYR A  81       4.732  19.202  -4.796  1.00  0.63           H  
ATOM   1204 1HB  TYR A  81       7.277  20.867  -4.656  1.00  0.63           H  
ATOM   1205 2HB  TYR A  81       5.643  21.502  -4.660  1.00  0.63           H  
ATOM   1206  HD1 TYR A  81       8.235  19.800  -2.704  1.00  0.63           H  
ATOM   1207  HD2 TYR A  81       4.257  21.411  -2.716  1.00  0.63           H  
ATOM   1208  HE1 TYR A  81       8.230  19.800  -0.223  1.00  0.63           H  
ATOM   1209  HE2 TYR A  81       4.245  21.411  -0.251  1.00  0.63           H  
ATOM   1210  HH  TYR A  81       5.303  20.727   1.592  1.00  0.63           H  
ATOM   1211  N   LEU A  82       4.714  20.176  -7.082  1.00  0.61           N  
ATOM   1212  CA  LEU A  82       4.681  20.613  -8.473  1.00  0.61           C  
ATOM   1213  C   LEU A  82       4.218  22.058  -8.510  1.00  0.61           C  
ATOM   1214  O   LEU A  82       3.081  22.367  -8.136  1.00  0.61           O  
ATOM   1215  CB  LEU A  82       3.720  19.756  -9.319  1.00  0.61           C  
ATOM   1216  CG  LEU A  82       3.607  20.150 -10.827  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82       4.969  19.891 -11.498  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82       2.470  19.359 -11.508  1.00  0.61           C  
ATOM   1219  H   LEU A  82       3.890  20.276  -6.488  1.00  0.61           H  
ATOM   1220  HA  LEU A  82       5.682  20.557  -8.898  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82       4.073  18.749  -9.289  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82       2.729  19.787  -8.882  1.00  0.61           H  
ATOM   1223  HG  LEU A  82       3.392  21.216 -10.910  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82       4.917  20.161 -12.538  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82       5.740  20.483 -11.002  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82       5.215  18.834 -11.416  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82       2.401  19.651 -12.555  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82       2.675  18.307 -11.443  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82       1.531  19.575 -11.016  1.00  0.61           H  
ATOM   1230  N   GLU A  83       5.093  22.954  -8.935  1.00  0.60           N  
ATOM   1231  CA  GLU A  83       4.738  24.359  -8.980  1.00  0.60           C  
ATOM   1232  C   GLU A  83       4.471  24.753 -10.409  1.00  0.60           C  
ATOM   1233  O   GLU A  83       5.328  24.590 -11.276  1.00  0.60           O  
ATOM   1234  CB  GLU A  83       5.828  25.233  -8.359  1.00  0.60           C  
ATOM   1235  CG  GLU A  83       5.485  26.726  -8.354  1.00  0.60           C  
ATOM   1236  CD  GLU A  83       6.519  27.581  -7.668  1.00  0.60           C  
ATOM   1237  OE1 GLU A  83       7.430  27.036  -7.086  1.00  0.60           O  
ATOM   1238  OE2 GLU A  83       6.394  28.780  -7.714  1.00  0.60           O  
ATOM   1239  H   GLU A  83       6.017  22.656  -9.237  1.00  0.60           H  
ATOM   1240  HA  GLU A  83       3.821  24.518  -8.421  1.00  0.60           H  
ATOM   1241 1HB  GLU A  83       5.998  24.921  -7.329  1.00  0.60           H  
ATOM   1242 2HB  GLU A  83       6.763  25.094  -8.906  1.00  0.60           H  
ATOM   1243 1HG  GLU A  83       5.376  27.065  -9.386  1.00  0.60           H  
ATOM   1244 2HG  GLU A  83       4.520  26.857  -7.859  1.00  0.60           H  
ATOM   1245  N   MET A  84       3.272  25.237 -10.670  1.00  0.60           N  
ATOM   1246  CA  MET A  84       2.915  25.589 -12.023  1.00  0.60           C  
ATOM   1247  C   MET A  84       2.798  27.092 -12.169  1.00  0.60           C  
ATOM   1248  O   MET A  84       1.985  27.714 -11.484  1.00  0.60           O  
ATOM   1249  CB  MET A  84       1.592  24.935 -12.356  1.00  0.60           C  
ATOM   1250  CG  MET A  84       1.590  23.415 -12.127  1.00  0.60           C  
ATOM   1251  SD  MET A  84       0.067  22.599 -12.650  1.00  0.60           S  
ATOM   1252  CE  MET A  84      -1.085  23.058 -11.414  1.00  0.60           C  
ATOM   1253  H   MET A  84       2.592  25.344  -9.923  1.00  0.60           H  
ATOM   1254  HA  MET A  84       3.682  25.243 -12.707  1.00  0.60           H  
ATOM   1255 1HB  MET A  84       0.797  25.378 -11.757  1.00  0.60           H  
ATOM   1256 2HB  MET A  84       1.384  25.116 -13.396  1.00  0.60           H  
ATOM   1257 1HG  MET A  84       2.422  22.965 -12.638  1.00  0.60           H  
ATOM   1258 2HG  MET A  84       1.718  23.225 -11.057  1.00  0.60           H  
ATOM   1259 1HE  MET A  84      -2.049  22.612 -11.642  1.00  0.60           H  
ATOM   1260 2HE  MET A  84      -0.732  22.701 -10.452  1.00  0.60           H  
ATOM   1261 3HE  MET A  84      -1.180  24.143 -11.390  1.00  0.60           H  
ATOM   1262  N   SER A  85       3.605  27.686 -13.050  1.00  0.60           N  
ATOM   1263  CA  SER A  85       3.544  29.127 -13.272  1.00  0.60           C  
ATOM   1264  C   SER A  85       2.903  29.424 -14.621  1.00  0.60           C  
ATOM   1265  O   SER A  85       2.837  28.544 -15.483  1.00  0.60           O  
ATOM   1266  CB  SER A  85       4.939  29.730 -13.180  1.00  0.60           C  
ATOM   1267  OG  SER A  85       5.771  29.249 -14.192  1.00  0.60           O  
ATOM   1268  H   SER A  85       4.299  27.147 -13.571  1.00  0.60           H  
ATOM   1269  HA  SER A  85       2.922  29.577 -12.502  1.00  0.60           H  
ATOM   1270 1HB  SER A  85       4.870  30.813 -13.248  1.00  0.60           H  
ATOM   1271 2HB  SER A  85       5.372  29.488 -12.208  1.00  0.60           H  
ATOM   1272  HG  SER A  85       5.793  28.276 -14.088  1.00  0.60           H  
ATOM   1273  N   SER A  86       2.438  30.659 -14.808  1.00  0.61           N  
ATOM   1274  CA  SER A  86       1.842  31.083 -16.070  1.00  0.61           C  
ATOM   1275  C   SER A  86       0.761  30.112 -16.556  1.00  0.61           C  
ATOM   1276  O   SER A  86       0.764  29.700 -17.718  1.00  0.61           O  
ATOM   1277  CB  SER A  86       2.919  31.236 -17.127  1.00  0.61           C  
ATOM   1278  OG  SER A  86       3.856  32.213 -16.753  1.00  0.61           O  
ATOM   1279  H   SER A  86       2.494  31.329 -14.053  1.00  0.61           H  
ATOM   1280  HA  SER A  86       1.381  32.055 -15.914  1.00  0.61           H  
ATOM   1281 1HB  SER A  86       3.424  30.283 -17.288  1.00  0.61           H  
ATOM   1282 2HB  SER A  86       2.455  31.520 -18.070  1.00  0.61           H  
ATOM   1283  HG  SER A  86       3.353  33.016 -16.596  1.00  0.61           H  
ATOM   1284  N   LEU A  87      -0.160  29.745 -15.662  1.00  0.62           N  
ATOM   1285  CA  LEU A  87      -1.211  28.784 -16.006  1.00  0.62           C  
ATOM   1286  C   LEU A  87      -2.133  29.231 -17.130  1.00  0.62           C  
ATOM   1287  O   LEU A  87      -2.532  30.392 -17.209  1.00  0.62           O  
ATOM   1288  CB  LEU A  87      -2.016  28.449 -14.749  1.00  0.62           C  
ATOM   1289  CG  LEU A  87      -1.304  27.527 -13.743  1.00  0.62           C  
ATOM   1290  CD1 LEU A  87      -2.079  27.447 -12.463  1.00  0.62           C  
ATOM   1291  CD2 LEU A  87      -1.232  26.132 -14.365  1.00  0.62           C  
ATOM   1292  H   LEU A  87      -0.121  30.135 -14.714  1.00  0.62           H  
ATOM   1293  HA  LEU A  87      -0.722  27.867 -16.336  1.00  0.62           H  
ATOM   1294 1HB  LEU A  87      -2.253  29.382 -14.224  1.00  0.62           H  
ATOM   1295 2HB  LEU A  87      -2.944  27.980 -15.048  1.00  0.62           H  
ATOM   1296  HG  LEU A  87      -0.301  27.912 -13.521  1.00  0.62           H  
ATOM   1297 1HD1 LEU A  87      -1.565  26.786 -11.783  1.00  0.62           H  
ATOM   1298 2HD1 LEU A  87      -2.154  28.453 -12.016  1.00  0.62           H  
ATOM   1299 3HD1 LEU A  87      -3.065  27.059 -12.675  1.00  0.62           H  
ATOM   1300 1HD2 LEU A  87      -0.767  25.453 -13.690  1.00  0.62           H  
ATOM   1301 2HD2 LEU A  87      -2.242  25.779 -14.573  1.00  0.62           H  
ATOM   1302 3HD2 LEU A  87      -0.666  26.169 -15.299  1.00  0.62           H  
ATOM   1303  N   LYS A  88      -2.482  28.301 -18.011  1.00  0.64           N  
ATOM   1304  CA  LYS A  88      -3.380  28.600 -19.119  1.00  0.64           C  
ATOM   1305  C   LYS A  88      -4.722  27.914 -18.859  1.00  0.64           C  
ATOM   1306  O   LYS A  88      -4.759  26.933 -18.128  1.00  0.64           O  
ATOM   1307  CB  LYS A  88      -2.742  28.127 -20.437  1.00  0.64           C  
ATOM   1308  CG  LYS A  88      -1.375  28.749 -20.721  1.00  0.64           C  
ATOM   1309  CD  LYS A  88      -1.476  30.264 -20.923  1.00  0.64           C  
ATOM   1310  CE  LYS A  88      -0.124  30.863 -21.295  1.00  0.64           C  
ATOM   1311  NZ  LYS A  88      -0.200  32.344 -21.499  1.00  0.64           N  
ATOM   1312  H   LYS A  88      -2.106  27.346 -17.926  1.00  0.64           H  
ATOM   1313  HA  LYS A  88      -3.508  29.674 -19.160  1.00  0.64           H  
ATOM   1314 1HB  LYS A  88      -2.600  27.042 -20.394  1.00  0.64           H  
ATOM   1315 2HB  LYS A  88      -3.390  28.340 -21.278  1.00  0.64           H  
ATOM   1316 1HG  LYS A  88      -0.708  28.550 -19.877  1.00  0.64           H  
ATOM   1317 2HG  LYS A  88      -0.943  28.296 -21.611  1.00  0.64           H  
ATOM   1318 1HD  LYS A  88      -2.197  30.485 -21.709  1.00  0.64           H  
ATOM   1319 2HD  LYS A  88      -1.821  30.727 -19.994  1.00  0.64           H  
ATOM   1320 1HE  LYS A  88       0.586  30.653 -20.491  1.00  0.64           H  
ATOM   1321 2HE  LYS A  88       0.234  30.398 -22.212  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  88       0.715  32.696 -21.736  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  88      -0.847  32.550 -22.247  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  88      -0.521  32.782 -20.647  1.00  0.64           H  
ATOM   1325  N   PRO A  89      -5.852  28.370 -19.424  1.00  0.64           N  
ATOM   1326  CA  PRO A  89      -7.149  27.714 -19.312  1.00  0.64           C  
ATOM   1327  C   PRO A  89      -7.070  26.223 -19.678  1.00  0.64           C  
ATOM   1328  O   PRO A  89      -7.752  25.379 -19.086  1.00  0.64           O  
ATOM   1329  CB  PRO A  89      -7.994  28.503 -20.314  1.00  0.64           C  
ATOM   1330  CG  PRO A  89      -7.361  29.878 -20.327  1.00  0.64           C  
ATOM   1331  CD  PRO A  89      -5.873  29.609 -20.226  1.00  0.64           C  
ATOM   1332  HA  PRO A  89      -7.549  27.853 -18.302  1.00  0.64           H  
ATOM   1333 1HB  PRO A  89      -7.981  28.008 -21.296  1.00  0.64           H  
ATOM   1334 2HB  PRO A  89      -9.042  28.524 -19.976  1.00  0.64           H  
ATOM   1335 1HG  PRO A  89      -7.643  30.425 -21.240  1.00  0.64           H  
ATOM   1336 2HG  PRO A  89      -7.741  30.463 -19.474  1.00  0.64           H  
ATOM   1337 1HD  PRO A  89      -5.447  29.445 -21.222  1.00  0.64           H  
ATOM   1338 2HD  PRO A  89      -5.410  30.436 -19.715  1.00  0.64           H  
ATOM   1339  N   GLY A  90      -6.151  25.886 -20.597  1.00  0.64           N  
ATOM   1340  CA  GLY A  90      -5.963  24.518 -21.074  1.00  0.64           C  
ATOM   1341  C   GLY A  90      -5.254  23.610 -20.069  1.00  0.64           C  
ATOM   1342  O   GLY A  90      -5.135  22.407 -20.297  1.00  0.64           O  
ATOM   1343  H   GLY A  90      -5.593  26.608 -21.023  1.00  0.64           H  
ATOM   1344 1HA  GLY A  90      -6.935  24.091 -21.321  1.00  0.64           H  
ATOM   1345 2HA  GLY A  90      -5.390  24.543 -22.000  1.00  0.64           H  
ATOM   1346  N   ASP A  91      -4.801  24.174 -18.951  1.00  0.64           N  
ATOM   1347  CA  ASP A  91      -4.158  23.397 -17.907  1.00  0.64           C  
ATOM   1348  C   ASP A  91      -5.194  22.947 -16.871  1.00  0.64           C  
ATOM   1349  O   ASP A  91      -4.840  22.289 -15.882  1.00  0.64           O  
ATOM   1350  CB  ASP A  91      -3.039  24.205 -17.222  1.00  0.64           C  
ATOM   1351  CG  ASP A  91      -1.759  24.492 -18.098  1.00  0.64           C  
ATOM   1352  OD1 ASP A  91      -1.170  23.575 -18.692  1.00  0.64           O  
ATOM   1353  OD2 ASP A  91      -1.386  25.653 -18.185  1.00  0.64           O  
ATOM   1354  H   ASP A  91      -4.916  25.174 -18.799  1.00  0.64           H  
ATOM   1355  HA  ASP A  91      -3.724  22.507 -18.357  1.00  0.64           H  
ATOM   1356 1HB  ASP A  91      -3.450  25.162 -16.901  1.00  0.64           H  
ATOM   1357 2HB  ASP A  91      -2.722  23.685 -16.321  1.00  0.64           H  
ATOM   1358  N   SER A  92      -6.478  23.302 -17.085  1.00  0.62           N  
ATOM   1359  CA  SER A  92      -7.523  22.875 -16.159  1.00  0.62           C  
ATOM   1360  C   SER A  92      -7.611  21.350 -16.240  1.00  0.62           C  
ATOM   1361  O   SER A  92      -7.768  20.797 -17.330  1.00  0.62           O  
ATOM   1362  CB  SER A  92      -8.865  23.450 -16.564  1.00  0.62           C  
ATOM   1363  OG  SER A  92      -8.868  24.853 -16.551  1.00  0.62           O  
ATOM   1364  H   SER A  92      -6.746  23.872 -17.890  1.00  0.62           H  
ATOM   1365  HA  SER A  92      -7.257  23.179 -15.149  1.00  0.62           H  
ATOM   1366 1HB  SER A  92      -9.122  23.097 -17.562  1.00  0.62           H  
ATOM   1367 2HB  SER A  92      -9.626  23.078 -15.880  1.00  0.62           H  
ATOM   1368  HG  SER A  92      -8.393  25.122 -17.380  1.00  0.62           H  
ATOM   1369  N   ALA A  93      -7.492  20.672 -15.104  1.00  0.61           N  
ATOM   1370  CA  ALA A  93      -7.477  19.205 -15.097  1.00  0.61           C  
ATOM   1371  C   ALA A  93      -7.421  18.631 -13.695  1.00  0.61           C  
ATOM   1372  O   ALA A  93      -7.154  19.347 -12.723  1.00  0.61           O  
ATOM   1373  CB  ALA A  93      -6.288  18.684 -15.863  1.00  0.61           C  
ATOM   1374  H   ALA A  93      -7.422  21.201 -14.236  1.00  0.61           H  
ATOM   1375  HA  ALA A  93      -8.395  18.854 -15.567  1.00  0.61           H  
ATOM   1376 1HB  ALA A  93      -6.305  17.603 -15.847  1.00  0.61           H  
ATOM   1377 2HB  ALA A  93      -6.282  19.019 -16.891  1.00  0.61           H  
ATOM   1378 3HB  ALA A  93      -5.412  19.052 -15.361  1.00  0.61           H  
ATOM   1379  N   VAL A  94      -7.612  17.321 -13.589  1.00  0.60           N  
ATOM   1380  CA  VAL A  94      -7.302  16.666 -12.332  1.00  0.60           C  
ATOM   1381  C   VAL A  94      -5.855  16.186 -12.401  1.00  0.60           C  
ATOM   1382  O   VAL A  94      -5.428  15.590 -13.392  1.00  0.60           O  
ATOM   1383  CB  VAL A  94      -8.251  15.501 -12.022  1.00  0.60           C  
ATOM   1384  CG1 VAL A  94      -7.816  14.809 -10.705  1.00  0.60           C  
ATOM   1385  CG2 VAL A  94      -9.672  16.047 -11.892  1.00  0.60           C  
ATOM   1386  H   VAL A  94      -7.898  16.760 -14.393  1.00  0.60           H  
ATOM   1387  HA  VAL A  94      -7.390  17.388 -11.532  1.00  0.60           H  
ATOM   1388  HB  VAL A  94      -8.201  14.762 -12.828  1.00  0.60           H  
ATOM   1389 1HG1 VAL A  94      -8.488  13.985 -10.488  1.00  0.60           H  
ATOM   1390 2HG1 VAL A  94      -6.801  14.431 -10.799  1.00  0.60           H  
ATOM   1391 3HG1 VAL A  94      -7.854  15.521  -9.889  1.00  0.60           H  
ATOM   1392 1HG2 VAL A  94     -10.357  15.231 -11.673  1.00  0.60           H  
ATOM   1393 2HG2 VAL A  94      -9.703  16.778 -11.085  1.00  0.60           H  
ATOM   1394 3HG2 VAL A  94      -9.965  16.525 -12.827  1.00  0.60           H  
ATOM   1395  N   TYR A  95      -5.079  16.513 -11.387  1.00  0.60           N  
ATOM   1396  CA  TYR A  95      -3.678  16.133 -11.345  1.00  0.60           C  
ATOM   1397  C   TYR A  95      -3.485  15.004 -10.367  1.00  0.60           C  
ATOM   1398  O   TYR A  95      -4.074  15.006  -9.288  1.00  0.60           O  
ATOM   1399  CB  TYR A  95      -2.834  17.344 -10.959  1.00  0.60           C  
ATOM   1400  CG  TYR A  95      -2.733  18.399 -12.045  1.00  0.60           C  
ATOM   1401  CD1 TYR A  95      -3.792  19.270 -12.284  1.00  0.60           C  
ATOM   1402  CD2 TYR A  95      -1.555  18.523 -12.774  1.00  0.60           C  
ATOM   1403  CE1 TYR A  95      -3.689  20.226 -13.273  1.00  0.60           C  
ATOM   1404  CE2 TYR A  95      -1.450  19.494 -13.744  1.00  0.60           C  
ATOM   1405  CZ  TYR A  95      -2.529  20.342 -14.003  1.00  0.60           C  
ATOM   1406  OH  TYR A  95      -2.452  21.305 -15.007  1.00  0.60           O  
ATOM   1407  H   TYR A  95      -5.496  17.012 -10.607  1.00  0.60           H  
ATOM   1408  HA  TYR A  95      -3.376  15.785 -12.327  1.00  0.60           H  
ATOM   1409 1HB  TYR A  95      -3.269  17.809 -10.079  1.00  0.60           H  
ATOM   1410 2HB  TYR A  95      -1.839  17.027 -10.708  1.00  0.60           H  
ATOM   1411  HD1 TYR A  95      -4.717  19.184 -11.706  1.00  0.60           H  
ATOM   1412  HD2 TYR A  95      -0.717  17.851 -12.577  1.00  0.60           H  
ATOM   1413  HE1 TYR A  95      -4.521  20.890 -13.487  1.00  0.60           H  
ATOM   1414  HE2 TYR A  95      -0.530  19.588 -14.318  1.00  0.60           H  
ATOM   1415  HH  TYR A  95      -3.355  21.673 -15.185  1.00  0.60           H  
ATOM   1416  N   TYR A  96      -2.640  14.050 -10.717  1.00  0.62           N  
ATOM   1417  CA  TYR A  96      -2.386  12.945  -9.816  1.00  0.62           C  
ATOM   1418  C   TYR A  96      -0.917  12.753  -9.606  1.00  0.62           C  
ATOM   1419  O   TYR A  96      -0.116  12.875 -10.529  1.00  0.62           O  
ATOM   1420  CB  TYR A  96      -2.923  11.625 -10.355  1.00  0.62           C  
ATOM   1421  CG  TYR A  96      -4.393  11.575 -10.661  1.00  0.62           C  
ATOM   1422  CD1 TYR A  96      -4.847  11.981 -11.918  1.00  0.62           C  
ATOM   1423  CD2 TYR A  96      -5.285  11.113  -9.714  1.00  0.62           C  
ATOM   1424  CE1 TYR A  96      -6.191  11.911 -12.217  1.00  0.62           C  
ATOM   1425  CE2 TYR A  96      -6.628  11.052 -10.009  1.00  0.62           C  
ATOM   1426  CZ  TYR A  96      -7.085  11.442 -11.256  1.00  0.62           C  
ATOM   1427  OH  TYR A  96      -8.433  11.365 -11.545  1.00  0.62           O  
ATOM   1428  H   TYR A  96      -2.185  14.103 -11.624  1.00  0.62           H  
ATOM   1429  HA  TYR A  96      -2.828  13.156  -8.850  1.00  0.62           H  
ATOM   1430 1HB  TYR A  96      -2.383  11.373 -11.268  1.00  0.62           H  
ATOM   1431 2HB  TYR A  96      -2.707  10.842  -9.627  1.00  0.62           H  
ATOM   1432  HD1 TYR A  96      -4.140  12.345 -12.668  1.00  0.62           H  
ATOM   1433  HD2 TYR A  96      -4.926  10.793  -8.729  1.00  0.62           H  
ATOM   1434  HE1 TYR A  96      -6.549  12.220 -13.194  1.00  0.62           H  
ATOM   1435  HE2 TYR A  96      -7.331  10.687  -9.256  1.00  0.62           H  
ATOM   1436  HH  TYR A  96      -8.940  11.498 -10.738  1.00  0.62           H  
ATOM   1437  N   CYS A  97      -0.581  12.391  -8.396  1.00  0.66           N  
ATOM   1438  CA  CYS A  97       0.775  12.063  -8.028  1.00  0.66           C  
ATOM   1439  C   CYS A  97       0.980  10.580  -7.952  1.00  0.66           C  
ATOM   1440  O   CYS A  97       0.119   9.849  -7.454  1.00  0.66           O  
ATOM   1441  CB  CYS A  97       1.137  12.653  -6.710  1.00  0.66           C  
ATOM   1442  SG  CYS A  97       2.736  12.225  -6.173  1.00  0.66           S  
ATOM   1443  H   CYS A  97      -1.302  12.334  -7.691  1.00  0.66           H  
ATOM   1444  HA  CYS A  97       1.448  12.472  -8.780  1.00  0.66           H  
ATOM   1445 1HB  CYS A  97       1.077  13.724  -6.794  1.00  0.66           H  
ATOM   1446 2HB  CYS A  97       0.419  12.333  -5.957  1.00  0.66           H  
ATOM   1447  N   ALA A  98       2.114  10.127  -8.442  1.00  0.76           N  
ATOM   1448  CA  ALA A  98       2.409   8.718  -8.351  1.00  0.76           C  
ATOM   1449  C   ALA A  98       3.873   8.469  -8.062  1.00  0.76           C  
ATOM   1450  O   ALA A  98       4.756   9.263  -8.410  1.00  0.76           O  
ATOM   1451  CB  ALA A  98       2.006   8.024  -9.626  1.00  0.76           C  
ATOM   1452  H   ALA A  98       2.766  10.778  -8.877  1.00  0.76           H  
ATOM   1453  HA  ALA A  98       1.834   8.308  -7.532  1.00  0.76           H  
ATOM   1454 1HB  ALA A  98       2.195   6.954  -9.524  1.00  0.76           H  
ATOM   1455 2HB  ALA A  98       0.957   8.192  -9.796  1.00  0.76           H  
ATOM   1456 3HB  ALA A  98       2.569   8.420 -10.447  1.00  0.76           H  
ATOM   1457  N   SER A  99       4.125   7.339  -7.417  1.00  0.93           N  
ATOM   1458  CA  SER A  99       5.486   6.901  -7.152  1.00  0.93           C  
ATOM   1459  C   SER A  99       5.881   5.839  -8.159  1.00  0.93           C  
ATOM   1460  O   SER A  99       5.047   5.035  -8.572  1.00  0.93           O  
ATOM   1461  CB  SER A  99       5.609   6.393  -5.733  1.00  0.93           C  
ATOM   1462  OG  SER A  99       6.895   5.898  -5.476  1.00  0.93           O  
ATOM   1463  H   SER A  99       3.333   6.756  -7.133  1.00  0.93           H  
ATOM   1464  HA  SER A  99       6.159   7.739  -7.284  1.00  0.93           H  
ATOM   1465 1HB  SER A  99       5.386   7.198  -5.037  1.00  0.93           H  
ATOM   1466 2HB  SER A  99       4.883   5.625  -5.578  1.00  0.93           H  
ATOM   1467  HG  SER A  99       7.120   5.317  -6.230  1.00  0.93           H  
ATOM   1468  N   GLY A 100       7.128   5.874  -8.592  1.00  1.20           N  
ATOM   1469  CA  GLY A 100       7.637   4.907  -9.540  1.00  1.20           C  
ATOM   1470  C   GLY A 100       8.153   3.673  -8.832  1.00  1.20           C  
ATOM   1471  O   GLY A 100       8.372   3.694  -7.621  1.00  1.20           O  
ATOM   1472  H   GLY A 100       7.751   6.587  -8.242  1.00  1.20           H  
ATOM   1473 1HA  GLY A 100       6.864   4.639 -10.241  1.00  1.20           H  
ATOM   1474 2HA  GLY A 100       8.439   5.363 -10.121  1.00  1.20           H  
ATOM   1475  N   ARG A 101       8.458   2.639  -9.612  1.00  1.62           N  
ATOM   1476  CA  ARG A 101       9.008   1.391  -9.089  1.00  1.62           C  
ATOM   1477  C   ARG A 101      10.536   1.355  -9.057  1.00  1.62           C  
ATOM   1478  O   ARG A 101      11.122   0.353  -8.639  1.00  1.62           O  
ATOM   1479  CB  ARG A 101       8.533   0.220  -9.931  1.00  1.62           C  
ATOM   1480  CG  ARG A 101       7.046  -0.080  -9.897  1.00  1.62           C  
ATOM   1481  CD  ARG A 101       6.700  -1.124 -10.911  1.00  1.62           C  
ATOM   1482  NE  ARG A 101       7.275  -2.424 -10.583  1.00  1.62           N  
ATOM   1483  CZ  ARG A 101       7.439  -3.437 -11.463  1.00  1.62           C  
ATOM   1484  NH1 ARG A 101       7.086  -3.288 -12.719  1.00  1.62           N  
ATOM   1485  NH2 ARG A 101       7.963  -4.582 -11.059  1.00  1.62           N  
ATOM   1486  H   ARG A 101       8.189   2.696 -10.595  1.00  1.62           H  
ATOM   1487  HA  ARG A 101       8.638   1.261  -8.070  1.00  1.62           H  
ATOM   1488 1HB  ARG A 101       8.798   0.396 -10.972  1.00  1.62           H  
ATOM   1489 2HB  ARG A 101       9.048  -0.677  -9.609  1.00  1.62           H  
ATOM   1490 1HG  ARG A 101       6.774  -0.452  -8.909  1.00  1.62           H  
ATOM   1491 2HG  ARG A 101       6.476   0.822 -10.109  1.00  1.62           H  
ATOM   1492 1HD  ARG A 101       5.618  -1.228 -10.971  1.00  1.62           H  
ATOM   1493 2HD  ARG A 101       7.089  -0.816 -11.888  1.00  1.62           H  
ATOM   1494  HE  ARG A 101       7.562  -2.583  -9.626  1.00  1.62           H  
ATOM   1495 1HH1 ARG A 101       6.684  -2.409 -13.038  1.00  1.62           H  
ATOM   1496 2HH1 ARG A 101       7.215  -4.044 -13.374  1.00  1.62           H  
ATOM   1497 1HH2 ARG A 101       8.238  -4.699 -10.093  1.00  1.62           H  
ATOM   1498 2HH2 ARG A 101       8.089  -5.338 -11.714  1.00  1.62           H  
ATOM   1499  N   TYR A 102      11.186   2.442  -9.509  1.00  2.20           N  
ATOM   1500  CA  TYR A 102      12.661   2.560  -9.548  1.00  2.20           C  
ATOM   1501  C   TYR A 102      13.294   1.559 -10.528  1.00  2.20           C  
ATOM   1502  O   TYR A 102      13.741   1.931 -11.623  1.00  2.20           O  
ATOM   1503  CB  TYR A 102      13.201   2.452  -8.094  1.00  2.20           C  
ATOM   1504  CG  TYR A 102      14.696   2.455  -7.818  1.00  2.20           C  
ATOM   1505  CD1 TYR A 102      15.462   3.606  -7.928  1.00  2.20           C  
ATOM   1506  CD2 TYR A 102      15.277   1.290  -7.341  1.00  2.20           C  
ATOM   1507  CE1 TYR A 102      16.803   3.570  -7.577  1.00  2.20           C  
ATOM   1508  CE2 TYR A 102      16.611   1.263  -6.997  1.00  2.20           C  
ATOM   1509  CZ  TYR A 102      17.372   2.400  -7.113  1.00  2.20           C  
ATOM   1510  OH  TYR A 102      18.707   2.375  -6.759  1.00  2.20           O  
ATOM   1511  H   TYR A 102      10.627   3.215  -9.838  1.00  2.20           H  
ATOM   1512  HA  TYR A 102      12.908   3.558  -9.913  1.00  2.20           H  
ATOM   1513 1HB  TYR A 102      12.793   3.283  -7.539  1.00  2.20           H  
ATOM   1514 2HB  TYR A 102      12.819   1.573  -7.616  1.00  2.20           H  
ATOM   1515  HD1 TYR A 102      15.012   4.533  -8.277  1.00  2.20           H  
ATOM   1516  HD2 TYR A 102      14.670   0.393  -7.231  1.00  2.20           H  
ATOM   1517  HE1 TYR A 102      17.403   4.452  -7.654  1.00  2.20           H  
ATOM   1518  HE2 TYR A 102      17.060   0.345  -6.622  1.00  2.20           H  
ATOM   1519  HH  TYR A 102      18.944   1.492  -6.469  1.00  2.20           H  
ATOM   1520  N   LEU A 103      13.269   0.284 -10.143  1.00  2.90           N  
ATOM   1521  CA  LEU A 103      13.786  -0.833 -10.930  1.00  2.90           C  
ATOM   1522  C   LEU A 103      15.274  -0.689 -11.227  1.00  2.90           C  
ATOM   1523  O   LEU A 103      15.745  -1.018 -12.316  1.00  2.90           O  
ATOM   1524  CB  LEU A 103      12.971  -0.963 -12.222  1.00  2.90           C  
ATOM   1525  CG  LEU A 103      11.454  -1.088 -11.985  1.00  2.90           C  
ATOM   1526  CD1 LEU A 103      10.722  -1.191 -13.297  1.00  2.90           C  
ATOM   1527  CD2 LEU A 103      11.187  -2.287 -11.109  1.00  2.90           C  
ATOM   1528  H   LEU A 103      12.821   0.091  -9.255  1.00  2.90           H  
ATOM   1529  HA  LEU A 103      13.645  -1.743 -10.348  1.00  2.90           H  
ATOM   1530 1HB  LEU A 103      13.154  -0.103 -12.865  1.00  2.90           H  
ATOM   1531 2HB  LEU A 103      13.300  -1.856 -12.748  1.00  2.90           H  
ATOM   1532  HG  LEU A 103      11.097  -0.198 -11.489  1.00  2.90           H  
ATOM   1533 1HD1 LEU A 103       9.648  -1.262 -13.112  1.00  2.90           H  
ATOM   1534 2HD1 LEU A 103      10.923  -0.304 -13.902  1.00  2.90           H  
ATOM   1535 3HD1 LEU A 103      11.051  -2.076 -13.835  1.00  2.90           H  
ATOM   1536 1HD2 LEU A 103      10.130  -2.368 -10.925  1.00  2.90           H  
ATOM   1537 2HD2 LEU A 103      11.541  -3.189 -11.604  1.00  2.90           H  
ATOM   1538 3HD2 LEU A 103      11.712  -2.159 -10.159  1.00  2.90           H  
ATOM   1539  N   GLY A 104      16.007  -0.216 -10.228  1.00  3.55           N  
ATOM   1540  CA  GLY A 104      17.443  -0.004 -10.307  1.00  3.55           C  
ATOM   1541  C   GLY A 104      17.734   1.484 -10.413  1.00  3.55           C  
ATOM   1542  O   GLY A 104      16.823   2.283 -10.641  1.00  3.55           O  
ATOM   1543  H   GLY A 104      15.528   0.022  -9.373  1.00  3.55           H  
ATOM   1544 1HA  GLY A 104      17.925  -0.415  -9.420  1.00  3.55           H  
ATOM   1545 2HA  GLY A 104      17.847  -0.526 -11.173  1.00  3.55           H  
ATOM   1546  N   GLY A 105      19.019   1.858 -10.319  1.00  3.96           N  
ATOM   1547  CA  GLY A 105      19.458   3.266 -10.350  1.00  3.96           C  
ATOM   1548  C   GLY A 105      19.061   3.978 -11.647  1.00  3.96           C  
ATOM   1549  O   GLY A 105      18.988   5.216 -11.703  1.00  3.96           O  
ATOM   1550  H   GLY A 105      19.718   1.143 -10.169  1.00  3.96           H  
ATOM   1551 1HA  GLY A 105      19.031   3.796  -9.499  1.00  3.96           H  
ATOM   1552 2HA  GLY A 105      20.539   3.308 -10.231  1.00  3.96           H  
ATOM   1553  N   ILE A 106      18.699   3.169 -12.651  1.00  4.00           N  
ATOM   1554  CA  ILE A 106      18.234   3.583 -13.963  1.00  4.00           C  
ATOM   1555  C   ILE A 106      17.055   4.540 -13.844  1.00  4.00           C  
ATOM   1556  O   ILE A 106      16.814   5.331 -14.754  1.00  4.00           O  
ATOM   1557  CB  ILE A 106      17.820   2.350 -14.795  1.00  4.00           C  
ATOM   1558  CG1 ILE A 106      17.660   2.743 -16.262  1.00  4.00           C  
ATOM   1559  CG2 ILE A 106      16.510   1.720 -14.249  1.00  4.00           C  
ATOM   1560  CD1 ILE A 106      18.956   3.175 -16.915  1.00  4.00           C  
ATOM   1561  H   ILE A 106      18.772   2.179 -12.482  1.00  4.00           H  
ATOM   1562  HA  ILE A 106      19.047   4.098 -14.474  1.00  4.00           H  
ATOM   1563  HB  ILE A 106      18.613   1.607 -14.739  1.00  4.00           H  
ATOM   1564 1HG1 ILE A 106      17.259   1.895 -16.813  1.00  4.00           H  
ATOM   1565 2HG1 ILE A 106      16.947   3.569 -16.330  1.00  4.00           H  
ATOM   1566 1HG2 ILE A 106      16.254   0.840 -14.837  1.00  4.00           H  
ATOM   1567 2HG2 ILE A 106      16.644   1.423 -13.211  1.00  4.00           H  
ATOM   1568 3HG2 ILE A 106      15.698   2.430 -14.313  1.00  4.00           H  
ATOM   1569 1HD1 ILE A 106      18.769   3.442 -17.955  1.00  4.00           H  
ATOM   1570 2HD1 ILE A 106      19.359   4.039 -16.386  1.00  4.00           H  
ATOM   1571 3HD1 ILE A 106      19.673   2.357 -16.874  1.00  4.00           H  
ATOM   1572  N   THR A 107      16.327   4.466 -12.723  1.00  3.73           N  
ATOM   1573  CA  THR A 107      15.219   5.356 -12.474  1.00  3.73           C  
ATOM   1574  C   THR A 107      14.153   5.328 -13.536  1.00  3.73           C  
ATOM   1575  O   THR A 107      13.967   6.326 -14.229  1.00  3.73           O  
ATOM   1576  CB  THR A 107      15.666   6.816 -12.404  1.00  3.73           C  
ATOM   1577  OG1 THR A 107      16.890   6.972 -11.625  1.00  3.73           O  
ATOM   1578  CG2 THR A 107      14.529   7.572 -11.768  1.00  3.73           C  
ATOM   1579  H   THR A 107      16.570   3.768 -12.018  1.00  3.73           H  
ATOM   1580  HA  THR A 107      14.762   5.065 -11.527  1.00  3.73           H  
ATOM   1581  HB  THR A 107      15.833   7.208 -13.406  1.00  3.73           H  
ATOM   1582  HG1 THR A 107      17.580   6.298 -11.879  1.00  3.73           H  
ATOM   1583 1HG2 THR A 107      14.739   8.606 -11.701  1.00  3.73           H  
ATOM   1584 2HG2 THR A 107      13.635   7.433 -12.380  1.00  3.73           H  
ATOM   1585 3HG2 THR A 107      14.351   7.177 -10.782  1.00  3.73           H  
ATOM   1586  N   SER A 108      13.495   4.203 -13.749  1.00  3.28           N  
ATOM   1587  CA  SER A 108      12.532   4.251 -14.835  1.00  3.28           C  
ATOM   1588  C   SER A 108      11.515   5.342 -14.579  1.00  3.28           C  
ATOM   1589  O   SER A 108      11.008   5.493 -13.464  1.00  3.28           O  
ATOM   1590  CB  SER A 108      11.790   2.952 -15.022  1.00  3.28           C  
ATOM   1591  OG  SER A 108      10.799   3.083 -16.049  1.00  3.28           O  
ATOM   1592  H   SER A 108      13.639   3.383 -13.155  1.00  3.28           H  
ATOM   1593  HA  SER A 108      13.065   4.485 -15.757  1.00  3.28           H  
ATOM   1594 1HB  SER A 108      12.489   2.157 -15.280  1.00  3.28           H  
ATOM   1595 2HB  SER A 108      11.307   2.668 -14.084  1.00  3.28           H  
ATOM   1596  HG  SER A 108      10.233   2.269 -15.978  1.00  3.28           H  
ATOM   1597  N   TYR A 109      11.206   6.082 -15.632  1.00  2.77           N  
ATOM   1598  CA  TYR A 109      10.203   7.123 -15.577  1.00  2.77           C  
ATOM   1599  C   TYR A 109       9.009   6.741 -16.436  1.00  2.77           C  
ATOM   1600  O   TYR A 109       8.153   7.580 -16.720  1.00  2.77           O  
ATOM   1601  CB  TYR A 109      10.743   8.464 -16.061  1.00  2.77           C  
ATOM   1602  CG  TYR A 109      11.888   9.093 -15.264  1.00  2.77           C  
ATOM   1603  CD1 TYR A 109      13.102   9.285 -15.881  1.00  2.77           C  
ATOM   1604  CD2 TYR A 109      11.708   9.512 -13.951  1.00  2.77           C  
ATOM   1605  CE1 TYR A 109      14.127   9.910 -15.218  1.00  2.77           C  
ATOM   1606  CE2 TYR A 109      12.739  10.156 -13.280  1.00  2.77           C  
ATOM   1607  CZ  TYR A 109      13.948  10.359 -13.926  1.00  2.77           C  
ATOM   1608  OH  TYR A 109      14.983  11.020 -13.310  1.00  2.77           O  
ATOM   1609  H   TYR A 109      11.690   5.908 -16.500  1.00  2.77           H  
ATOM   1610  HA  TYR A 109       9.858   7.229 -14.548  1.00  2.77           H  
ATOM   1611 1HB  TYR A 109      11.080   8.353 -17.091  1.00  2.77           H  
ATOM   1612 2HB  TYR A 109       9.922   9.182 -16.075  1.00  2.77           H  
ATOM   1613  HD1 TYR A 109      13.244   8.954 -16.905  1.00  2.77           H  
ATOM   1614  HD2 TYR A 109      10.748   9.360 -13.459  1.00  2.77           H  
ATOM   1615  HE1 TYR A 109      15.078  10.069 -15.721  1.00  2.77           H  
ATOM   1616  HE2 TYR A 109      12.588  10.507 -12.258  1.00  2.77           H  
ATOM   1617  HH  TYR A 109      15.761  10.977 -13.874  1.00  2.77           H  
ATOM   1618  N   SER A 110       8.974   5.499 -16.919  1.00  2.27           N  
ATOM   1619  CA  SER A 110       7.844   5.111 -17.760  1.00  2.27           C  
ATOM   1620  C   SER A 110       6.562   5.158 -16.978  1.00  2.27           C  
ATOM   1621  O   SER A 110       6.515   4.714 -15.840  1.00  2.27           O  
ATOM   1622  CB  SER A 110       7.986   3.717 -18.331  1.00  2.27           C  
ATOM   1623  OG  SER A 110       6.796   3.341 -19.034  1.00  2.27           O  
ATOM   1624  H   SER A 110       9.691   4.815 -16.654  1.00  2.27           H  
ATOM   1625  HA  SER A 110       7.770   5.820 -18.586  1.00  2.27           H  
ATOM   1626 1HB  SER A 110       8.837   3.692 -19.010  1.00  2.27           H  
ATOM   1627 2HB  SER A 110       8.185   3.003 -17.527  1.00  2.27           H  
ATOM   1628  HG  SER A 110       7.057   2.607 -19.606  1.00  2.27           H  
ATOM   1629  N   GLN A 111       5.484   5.595 -17.611  1.00  1.85           N  
ATOM   1630  CA  GLN A 111       4.176   5.603 -16.959  1.00  1.85           C  
ATOM   1631  C   GLN A 111       3.798   4.196 -16.492  1.00  1.85           C  
ATOM   1632  O   GLN A 111       3.099   4.022 -15.488  1.00  1.85           O  
ATOM   1633  CB  GLN A 111       3.115   6.192 -17.889  1.00  1.85           C  
ATOM   1634  CG  GLN A 111       1.714   6.303 -17.285  1.00  1.85           C  
ATOM   1635  CD  GLN A 111       0.811   7.191 -18.144  1.00  1.85           C  
ATOM   1636  OE1 GLN A 111       1.304   8.143 -18.761  1.00  1.85           O  
ATOM   1637  NE2 GLN A 111      -0.481   6.890 -18.196  1.00  1.85           N  
ATOM   1638  H   GLN A 111       5.578   5.940 -18.554  1.00  1.85           H  
ATOM   1639  HA  GLN A 111       4.229   6.249 -16.089  1.00  1.85           H  
ATOM   1640 1HB  GLN A 111       3.426   7.186 -18.207  1.00  1.85           H  
ATOM   1641 2HB  GLN A 111       3.038   5.573 -18.783  1.00  1.85           H  
ATOM   1642 1HG  GLN A 111       1.275   5.306 -17.260  1.00  1.85           H  
ATOM   1643 2HG  GLN A 111       1.767   6.702 -16.278  1.00  1.85           H  
ATOM   1644 1HE2 GLN A 111      -1.103   7.445 -18.763  1.00  1.85           H  
ATOM   1645 2HE2 GLN A 111      -0.835   6.108 -17.685  1.00  1.85           H  
ATOM   1646  N   GLY A 112       4.271   3.178 -17.224  1.00  1.51           N  
ATOM   1647  CA  GLY A 112       3.947   1.792 -16.919  1.00  1.51           C  
ATOM   1648  C   GLY A 112       4.565   1.320 -15.604  1.00  1.51           C  
ATOM   1649  O   GLY A 112       4.157   0.292 -15.061  1.00  1.51           O  
ATOM   1650  H   GLY A 112       4.915   3.367 -17.994  1.00  1.51           H  
ATOM   1651 1HA  GLY A 112       2.864   1.677 -16.875  1.00  1.51           H  
ATOM   1652 2HA  GLY A 112       4.302   1.157 -17.729  1.00  1.51           H  
ATOM   1653  N   ASP A 113       5.549   2.071 -15.097  1.00  1.24           N  
ATOM   1654  CA  ASP A 113       6.225   1.751 -13.861  1.00  1.24           C  
ATOM   1655  C   ASP A 113       5.789   2.651 -12.708  1.00  1.24           C  
ATOM   1656  O   ASP A 113       6.495   2.738 -11.698  1.00  1.24           O  
ATOM   1657  CB  ASP A 113       7.744   1.796 -14.038  1.00  1.24           C  
ATOM   1658  CG  ASP A 113       8.250   0.678 -14.963  1.00  1.24           C  
ATOM   1659  OD1 ASP A 113       7.753  -0.417 -14.831  1.00  1.24           O  
ATOM   1660  OD2 ASP A 113       9.154   0.907 -15.746  1.00  1.24           O  
ATOM   1661  H   ASP A 113       5.829   2.928 -15.568  1.00  1.24           H  
ATOM   1662  HA  ASP A 113       5.963   0.730 -13.590  1.00  1.24           H  
ATOM   1663 1HB  ASP A 113       8.027   2.767 -14.462  1.00  1.24           H  
ATOM   1664 2HB  ASP A 113       8.232   1.701 -13.073  1.00  1.24           H  
ATOM   1665  N   PHE A 114       4.643   3.340 -12.860  1.00  1.05           N  
ATOM   1666  CA  PHE A 114       4.117   4.145 -11.754  1.00  1.05           C  
ATOM   1667  C   PHE A 114       2.959   3.533 -10.988  1.00  1.05           C  
ATOM   1668  O   PHE A 114       1.894   3.214 -11.532  1.00  1.05           O  
ATOM   1669  CB  PHE A 114       3.740   5.558 -12.179  1.00  1.05           C  
ATOM   1670  CG  PHE A 114       4.905   6.481 -12.333  1.00  1.05           C  
ATOM   1671  CD1 PHE A 114       5.623   6.554 -13.462  1.00  1.05           C  
ATOM   1672  CD2 PHE A 114       5.254   7.299 -11.287  1.00  1.05           C  
ATOM   1673  CE1 PHE A 114       6.684   7.434 -13.575  1.00  1.05           C  
ATOM   1674  CE2 PHE A 114       6.298   8.173 -11.369  1.00  1.05           C  
ATOM   1675  CZ  PHE A 114       7.025   8.250 -12.523  1.00  1.05           C  
ATOM   1676  H   PHE A 114       4.119   3.298 -13.736  1.00  1.05           H  
ATOM   1677  HA  PHE A 114       4.911   4.262 -11.034  1.00  1.05           H  
ATOM   1678 1HB  PHE A 114       3.208   5.520 -13.133  1.00  1.05           H  
ATOM   1679 2HB  PHE A 114       3.065   5.980 -11.450  1.00  1.05           H  
ATOM   1680  HD1 PHE A 114       5.351   5.917 -14.267  1.00  1.05           H  
ATOM   1681  HD2 PHE A 114       4.681   7.236 -10.379  1.00  1.05           H  
ATOM   1682  HE1 PHE A 114       7.240   7.482 -14.491  1.00  1.05           H  
ATOM   1683  HE2 PHE A 114       6.540   8.794 -10.523  1.00  1.05           H  
ATOM   1684  HZ  PHE A 114       7.863   8.945 -12.608  1.00  1.05           H  
ATOM   1685  N   ALA A 115       3.225   3.346  -9.703  1.00  0.90           N  
ATOM   1686  CA  ALA A 115       2.300   2.854  -8.700  1.00  0.90           C  
ATOM   1687  C   ALA A 115       2.975   2.958  -7.333  1.00  0.90           C  
ATOM   1688  O   ALA A 115       4.128   2.557  -7.194  1.00  0.90           O  
ATOM   1689  CB  ALA A 115       1.892   1.417  -8.975  1.00  0.90           C  
ATOM   1690  H   ALA A 115       4.137   3.656  -9.378  1.00  0.90           H  
ATOM   1691  HA  ALA A 115       1.424   3.487  -8.711  1.00  0.90           H  
ATOM   1692 1HB  ALA A 115       1.201   1.084  -8.203  1.00  0.90           H  
ATOM   1693 2HB  ALA A 115       1.407   1.341  -9.947  1.00  0.90           H  
ATOM   1694 3HB  ALA A 115       2.779   0.783  -8.965  1.00  0.90           H  
ATOM   1695  N   PRO A 116       2.255   3.342  -6.285  1.00  0.80           N  
ATOM   1696  CA  PRO A 116       0.876   3.781  -6.142  1.00  0.80           C  
ATOM   1697  C   PRO A 116       0.595   5.168  -6.672  1.00  0.80           C  
ATOM   1698  O   PRO A 116       1.503   5.976  -6.885  1.00  0.80           O  
ATOM   1699  CB  PRO A 116       0.698   3.799  -4.635  1.00  0.80           C  
ATOM   1700  CG  PRO A 116       2.070   4.060  -4.125  1.00  0.80           C  
ATOM   1701  CD  PRO A 116       2.961   3.281  -5.024  1.00  0.80           C  
ATOM   1702  HA  PRO A 116       0.203   3.042  -6.605  1.00  0.80           H  
ATOM   1703 1HB  PRO A 116      -0.023   4.584  -4.345  1.00  0.80           H  
ATOM   1704 2HB  PRO A 116       0.289   2.841  -4.281  1.00  0.80           H  
ATOM   1705 1HG  PRO A 116       2.290   5.132  -4.136  1.00  0.80           H  
ATOM   1706 2HG  PRO A 116       2.135   3.739  -3.121  1.00  0.80           H  
ATOM   1707 1HD  PRO A 116       3.949   3.723  -5.104  1.00  0.80           H  
ATOM   1708 2HD  PRO A 116       3.019   2.237  -4.684  1.00  0.80           H  
ATOM   1709  N   TRP A 117      -0.691   5.436  -6.854  1.00  0.74           N  
ATOM   1710  CA  TRP A 117      -1.187   6.757  -7.221  1.00  0.74           C  
ATOM   1711  C   TRP A 117      -1.941   7.340  -6.033  1.00  0.74           C  
ATOM   1712  O   TRP A 117      -2.562   6.596  -5.269  1.00  0.74           O  
ATOM   1713  CB  TRP A 117      -2.121   6.635  -8.428  1.00  0.74           C  
ATOM   1714  CG  TRP A 117      -1.389   6.219  -9.672  1.00  0.74           C  
ATOM   1715  CD1 TRP A 117      -0.746   5.041  -9.870  1.00  0.74           C  
ATOM   1716  CD2 TRP A 117      -1.268   6.946 -10.904  1.00  0.74           C  
ATOM   1717  NE1 TRP A 117      -0.196   5.004 -11.116  1.00  0.74           N  
ATOM   1718  CE2 TRP A 117      -0.509   6.150 -11.772  1.00  0.74           C  
ATOM   1719  CE3 TRP A 117      -1.732   8.174 -11.336  1.00  0.74           C  
ATOM   1720  CZ2 TRP A 117      -0.199   6.553 -13.053  1.00  0.74           C  
ATOM   1721  CZ3 TRP A 117      -1.442   8.569 -12.618  1.00  0.74           C  
ATOM   1722  CH2 TRP A 117      -0.693   7.778 -13.461  1.00  0.74           C  
ATOM   1723  H   TRP A 117      -1.372   4.706  -6.696  1.00  0.74           H  
ATOM   1724  HA  TRP A 117      -0.352   7.404  -7.465  1.00  0.74           H  
ATOM   1725 1HB  TRP A 117      -2.905   5.909  -8.218  1.00  0.74           H  
ATOM   1726 2HB  TRP A 117      -2.602   7.599  -8.609  1.00  0.74           H  
ATOM   1727  HD1 TRP A 117      -0.668   4.250  -9.139  1.00  0.74           H  
ATOM   1728  HE1 TRP A 117       0.363   4.222 -11.493  1.00  0.74           H  
ATOM   1729  HE3 TRP A 117      -2.325   8.799 -10.676  1.00  0.74           H  
ATOM   1730  HZ2 TRP A 117       0.392   5.934 -13.733  1.00  0.74           H  
ATOM   1731  HZ3 TRP A 117      -1.829   9.520 -12.945  1.00  0.74           H  
ATOM   1732  HH2 TRP A 117      -0.485   8.123 -14.472  1.00  0.74           H  
ATOM   1733  N   GLY A 118      -1.898   8.657  -5.889  1.00  0.69           N  
ATOM   1734  CA  GLY A 118      -2.646   9.322  -4.833  1.00  0.69           C  
ATOM   1735  C   GLY A 118      -4.072   9.624  -5.274  1.00  0.69           C  
ATOM   1736  O   GLY A 118      -4.487   9.270  -6.376  1.00  0.69           O  
ATOM   1737  H   GLY A 118      -1.321   9.200  -6.526  1.00  0.69           H  
ATOM   1738 1HA  GLY A 118      -2.666   8.685  -3.950  1.00  0.69           H  
ATOM   1739 2HA  GLY A 118      -2.139  10.244  -4.550  1.00  0.69           H  
ATOM   1740  N   GLN A 119      -4.812  10.314  -4.412  1.00  0.66           N  
ATOM   1741  CA  GLN A 119      -6.213  10.673  -4.666  1.00  0.66           C  
ATOM   1742  C   GLN A 119      -6.425  11.716  -5.774  1.00  0.66           C  
ATOM   1743  O   GLN A 119      -7.491  11.782  -6.391  1.00  0.66           O  
ATOM   1744  CB  GLN A 119      -6.817  11.175  -3.354  1.00  0.66           C  
ATOM   1745  CG  GLN A 119      -6.244  12.504  -2.866  1.00  0.66           C  
ATOM   1746  CD  GLN A 119      -6.738  12.876  -1.483  1.00  0.66           C  
ATOM   1747  OE1 GLN A 119      -7.436  12.085  -0.834  1.00  0.66           O  
ATOM   1748  NE2 GLN A 119      -6.381  14.069  -1.008  1.00  0.66           N  
ATOM   1749  H   GLN A 119      -4.398  10.573  -3.529  1.00  0.66           H  
ATOM   1750  HA  GLN A 119      -6.738   9.766  -4.966  1.00  0.66           H  
ATOM   1751 1HB  GLN A 119      -7.893  11.302  -3.478  1.00  0.66           H  
ATOM   1752 2HB  GLN A 119      -6.662  10.432  -2.572  1.00  0.66           H  
ATOM   1753 1HG  GLN A 119      -5.164  12.430  -2.844  1.00  0.66           H  
ATOM   1754 2HG  GLN A 119      -6.550  13.294  -3.548  1.00  0.66           H  
ATOM   1755 1HE2 GLN A 119      -6.686  14.355  -0.099  1.00  0.66           H  
ATOM   1756 2HE2 GLN A 119      -5.816  14.718  -1.566  1.00  0.66           H  
ATOM   1757  N   GLY A 120      -5.399  12.511  -6.021  1.00  0.63           N  
ATOM   1758  CA  GLY A 120      -5.425  13.565  -7.021  1.00  0.63           C  
ATOM   1759  C   GLY A 120      -6.000  14.881  -6.509  1.00  0.63           C  
ATOM   1760  O   GLY A 120      -6.603  14.943  -5.435  1.00  0.63           O  
ATOM   1761  H   GLY A 120      -4.558  12.376  -5.489  1.00  0.63           H  
ATOM   1762 1HA  GLY A 120      -4.407  13.735  -7.344  1.00  0.63           H  
ATOM   1763 2HA  GLY A 120      -5.987  13.239  -7.893  1.00  0.63           H  
ATOM   1764  N   THR A 121      -5.786  15.940  -7.288  1.00  0.61           N  
ATOM   1765  CA  THR A 121      -6.276  17.277  -6.966  1.00  0.61           C  
ATOM   1766  C   THR A 121      -6.971  17.879  -8.168  1.00  0.61           C  
ATOM   1767  O   THR A 121      -6.594  17.595  -9.298  1.00  0.61           O  
ATOM   1768  CB  THR A 121      -5.116  18.210  -6.612  1.00  0.61           C  
ATOM   1769  OG1 THR A 121      -4.292  18.365  -7.762  1.00  0.61           O  
ATOM   1770  CG2 THR A 121      -4.303  17.633  -5.538  1.00  0.61           C  
ATOM   1771  H   THR A 121      -5.253  15.785  -8.139  1.00  0.61           H  
ATOM   1772  HA  THR A 121      -6.983  17.216  -6.138  1.00  0.61           H  
ATOM   1773  HB  THR A 121      -5.504  19.179  -6.309  1.00  0.61           H  
ATOM   1774  HG1 THR A 121      -3.679  17.624  -7.798  1.00  0.61           H  
ATOM   1775 1HG2 THR A 121      -3.482  18.285  -5.317  1.00  0.61           H  
ATOM   1776 2HG2 THR A 121      -4.919  17.493  -4.654  1.00  0.61           H  
ATOM   1777 3HG2 THR A 121      -3.920  16.684  -5.868  1.00  0.61           H  
ATOM   1778  N   GLN A 122      -7.906  18.792  -7.954  1.00  0.61           N  
ATOM   1779  CA  GLN A 122      -8.517  19.436  -9.110  1.00  0.61           C  
ATOM   1780  C   GLN A 122      -8.089  20.881  -9.245  1.00  0.61           C  
ATOM   1781  O   GLN A 122      -8.175  21.656  -8.285  1.00  0.61           O  
ATOM   1782  CB  GLN A 122     -10.043  19.345  -9.050  1.00  0.61           C  
ATOM   1783  CG  GLN A 122     -10.728  19.948 -10.262  1.00  0.61           C  
ATOM   1784  CD  GLN A 122     -12.225  19.745 -10.251  1.00  0.61           C  
ATOM   1785  OE1 GLN A 122     -12.828  19.448  -9.215  1.00  0.61           O  
ATOM   1786  NE2 GLN A 122     -12.841  19.903 -11.415  1.00  0.61           N  
ATOM   1787  H   GLN A 122      -8.201  19.020  -7.015  1.00  0.61           H  
ATOM   1788  HA  GLN A 122      -8.194  18.925 -10.013  1.00  0.61           H  
ATOM   1789 1HB  GLN A 122     -10.343  18.300  -8.977  1.00  0.61           H  
ATOM   1790 2HB  GLN A 122     -10.408  19.860  -8.161  1.00  0.61           H  
ATOM   1791 1HG  GLN A 122     -10.533  21.024 -10.277  1.00  0.61           H  
ATOM   1792 2HG  GLN A 122     -10.318  19.487 -11.164  1.00  0.61           H  
ATOM   1793 1HE2 GLN A 122     -13.833  19.785 -11.478  1.00  0.61           H  
ATOM   1794 2HE2 GLN A 122     -12.313  20.145 -12.228  1.00  0.61           H  
ATOM   1795  N   VAL A 123      -7.632  21.231 -10.441  1.00  0.62           N  
ATOM   1796  CA  VAL A 123      -7.230  22.591 -10.744  1.00  0.62           C  
ATOM   1797  C   VAL A 123      -8.053  23.151 -11.887  1.00  0.62           C  
ATOM   1798  O   VAL A 123      -8.122  22.568 -12.975  1.00  0.62           O  
ATOM   1799  CB  VAL A 123      -5.738  22.651 -11.124  1.00  0.62           C  
ATOM   1800  CG1 VAL A 123      -5.339  24.103 -11.496  1.00  0.62           C  
ATOM   1801  CG2 VAL A 123      -4.888  22.126  -9.948  1.00  0.62           C  
ATOM   1802  H   VAL A 123      -7.551  20.525 -11.175  1.00  0.62           H  
ATOM   1803  HA  VAL A 123      -7.393  23.212  -9.863  1.00  0.62           H  
ATOM   1804  HB  VAL A 123      -5.574  22.037 -11.988  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 123      -4.285  24.141 -11.774  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 123      -5.944  24.439 -12.337  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 123      -5.520  24.756 -10.651  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 123      -3.839  22.151 -10.211  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 123      -5.056  22.756  -9.078  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 123      -5.169  21.097  -9.712  1.00  0.62           H  
ATOM   1811  N   THR A 124      -8.673  24.291 -11.644  1.00  0.67           N  
ATOM   1812  CA  THR A 124      -9.445  24.957 -12.679  1.00  0.67           C  
ATOM   1813  C   THR A 124      -8.800  26.295 -12.939  1.00  0.67           C  
ATOM   1814  O   THR A 124      -8.496  27.015 -11.991  1.00  0.67           O  
ATOM   1815  CB  THR A 124     -10.933  25.127 -12.284  1.00  0.67           C  
ATOM   1816  OG1 THR A 124     -11.527  23.834 -12.087  1.00  0.67           O  
ATOM   1817  CG2 THR A 124     -11.682  25.868 -13.379  1.00  0.67           C  
ATOM   1818  H   THR A 124      -8.585  24.709 -10.714  1.00  0.67           H  
ATOM   1819  HA  THR A 124      -9.398  24.378 -13.600  1.00  0.67           H  
ATOM   1820  HB  THR A 124     -10.998  25.689 -11.354  1.00  0.67           H  
ATOM   1821  HG1 THR A 124     -11.375  23.298 -12.871  1.00  0.67           H  
ATOM   1822 1HG2 THR A 124     -12.726  25.981 -13.093  1.00  0.67           H  
ATOM   1823 2HG2 THR A 124     -11.241  26.853 -13.529  1.00  0.67           H  
ATOM   1824 3HG2 THR A 124     -11.618  25.302 -14.308  1.00  0.67           H  
ATOM   1825  N   VAL A 125      -8.556  26.612 -14.203  1.00  0.74           N  
ATOM   1826  CA  VAL A 125      -7.933  27.879 -14.543  1.00  0.74           C  
ATOM   1827  C   VAL A 125      -8.920  28.698 -15.366  1.00  0.74           C  
ATOM   1828  O   VAL A 125      -9.393  28.245 -16.409  1.00  0.74           O  
ATOM   1829  CB  VAL A 125      -6.654  27.644 -15.370  1.00  0.74           C  
ATOM   1830  CG1 VAL A 125      -6.011  28.977 -15.690  1.00  0.74           C  
ATOM   1831  CG2 VAL A 125      -5.689  26.702 -14.654  1.00  0.74           C  
ATOM   1832  H   VAL A 125      -8.803  25.968 -14.948  1.00  0.74           H  
ATOM   1833  HA  VAL A 125      -7.690  28.421 -13.635  1.00  0.74           H  
ATOM   1834  HB  VAL A 125      -6.927  27.179 -16.302  1.00  0.74           H  
ATOM   1835 1HG1 VAL A 125      -5.129  28.827 -16.290  1.00  0.74           H  
ATOM   1836 2HG1 VAL A 125      -6.719  29.602 -16.235  1.00  0.74           H  
ATOM   1837 3HG1 VAL A 125      -5.728  29.473 -14.763  1.00  0.74           H  
ATOM   1838 1HG2 VAL A 125      -4.818  26.543 -15.286  1.00  0.74           H  
ATOM   1839 2HG2 VAL A 125      -5.380  27.123 -13.722  1.00  0.74           H  
ATOM   1840 3HG2 VAL A 125      -6.180  25.747 -14.477  1.00  0.74           H  
ATOM   1841  N   SER A 126      -9.266  29.885 -14.888  1.00  0.85           N  
ATOM   1842  CA  SER A 126     -10.248  30.701 -15.587  1.00  0.85           C  
ATOM   1843  C   SER A 126      -9.625  31.568 -16.656  1.00  0.85           C  
ATOM   1844  O   SER A 126      -8.515  32.082 -16.493  1.00  0.85           O  
ATOM   1845  CB  SER A 126     -11.005  31.592 -14.626  1.00  0.85           C  
ATOM   1846  OG  SER A 126     -11.890  32.450 -15.327  1.00  0.85           O  
ATOM   1847  H   SER A 126      -8.858  30.208 -14.015  1.00  0.85           H  
ATOM   1848  HA  SER A 126     -10.964  30.035 -16.067  1.00  0.85           H  
ATOM   1849 1HB  SER A 126     -11.565  30.980 -13.927  1.00  0.85           H  
ATOM   1850 2HB  SER A 126     -10.298  32.186 -14.048  1.00  0.85           H  
ATOM   1851  HG  SER A 126     -11.344  32.981 -15.985  1.00  0.85           H  
ATOM   1852  N   SER A 127     -10.367  31.744 -17.736  1.00  0.98           N  
ATOM   1853  CA  SER A 127      -9.969  32.656 -18.779  1.00  0.98           C  
ATOM   1854  C   SER A 127     -10.286  34.050 -18.277  1.00  0.98           C  
ATOM   1855  O   SER A 127     -10.833  34.179 -17.177  1.00  0.98           O  
ATOM   1856  OXT SER A 127      -9.757  35.019 -18.810  1.00  0.98           O  
ATOM   1857  CB  SER A 127     -10.711  32.353 -20.067  1.00  0.98           C  
ATOM   1858  OG  SER A 127     -10.416  33.299 -21.052  1.00  0.98           O  
ATOM   1859  H   SER A 127     -11.249  31.253 -17.810  1.00  0.98           H  
ATOM   1860  HA  SER A 127      -8.894  32.575 -18.946  1.00  0.98           H  
ATOM   1861 1HB  SER A 127     -10.434  31.358 -20.419  1.00  0.98           H  
ATOM   1862 2HB  SER A 127     -11.783  32.346 -19.876  1.00  0.98           H  
ATOM   1863  HG  SER A 127     -10.947  33.060 -21.817  1.00  0.98           H  
ENDMDL

REMARK ID 130262 DOMAINID 126549 MODEL 4 B5
MODEL     4
ATOM      1  N   GLU A   1       2.934  -1.724   2.495  1.00  1.40           N  
ATOM      2  CA  GLU A   1       3.594  -1.021   3.588  1.00  1.40           C  
ATOM      3  C   GLU A   1       3.566   0.475   3.324  1.00  1.40           C  
ATOM      4  O   GLU A   1       2.750   1.203   3.905  1.00  1.40           O  
ATOM      5  CB  GLU A   1       5.040  -1.526   3.744  1.00  1.40           C  
ATOM      6  CG  GLU A   1       5.830  -0.936   4.915  1.00  1.40           C  
ATOM      7  CD  GLU A   1       7.217  -1.534   5.039  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       7.595  -2.306   4.197  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       7.884  -1.238   5.995  1.00  1.40           O  
ATOM     10 1H   GLU A   1       3.145  -2.708   2.549  1.00  1.40           H  
ATOM     11 2H   GLU A   1       1.936  -1.588   2.565  1.00  1.40           H  
ATOM     12 3H   GLU A   1       3.258  -1.358   1.611  1.00  1.40           H  
ATOM     13  HA  GLU A   1       3.050  -1.217   4.512  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       5.022  -2.605   3.889  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       5.602  -1.341   2.832  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       5.926   0.136   4.777  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       5.279  -1.104   5.838  1.00  1.40           H  
ATOM     18  N   VAL A   2       4.448   0.932   2.440  1.00  1.17           N  
ATOM     19  CA  VAL A   2       4.513   2.346   2.110  1.00  1.17           C  
ATOM     20  C   VAL A   2       3.449   2.726   1.112  1.00  1.17           C  
ATOM     21  O   VAL A   2       3.240   2.029   0.118  1.00  1.17           O  
ATOM     22  CB  VAL A   2       5.903   2.753   1.566  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       5.889   4.247   1.110  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       6.936   2.566   2.647  1.00  1.17           C  
ATOM     25  H   VAL A   2       5.105   0.305   1.998  1.00  1.17           H  
ATOM     26  HA  VAL A   2       4.343   2.912   3.008  1.00  1.17           H  
ATOM     27  HB  VAL A   2       6.153   2.131   0.713  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       6.873   4.522   0.732  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2       5.155   4.402   0.327  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       5.639   4.880   1.967  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       7.919   2.849   2.267  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       6.670   3.208   3.473  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       6.955   1.525   2.969  1.00  1.17           H  
ATOM     34  N   GLN A   3       2.771   3.818   1.402  1.00  0.97           N  
ATOM     35  CA  GLN A   3       1.757   4.360   0.512  1.00  0.97           C  
ATOM     36  C   GLN A   3       1.902   5.861   0.442  1.00  0.97           C  
ATOM     37  O   GLN A   3       2.036   6.540   1.464  1.00  0.97           O  
ATOM     38  CB  GLN A   3       0.334   3.997   0.940  1.00  0.97           C  
ATOM     39  CG  GLN A   3      -0.784   4.574   0.043  1.00  0.97           C  
ATOM     40  CD  GLN A   3      -0.876   3.907  -1.331  1.00  0.97           C  
ATOM     41  OE1 GLN A   3      -1.061   2.686  -1.424  1.00  0.97           O  
ATOM     42  NE2 GLN A   3      -0.756   4.700  -2.399  1.00  0.97           N  
ATOM     43  H   GLN A   3       2.994   4.283   2.284  1.00  0.97           H  
ATOM     44  HA  GLN A   3       1.922   3.962  -0.489  1.00  0.97           H  
ATOM     45 1HB  GLN A   3       0.229   2.913   0.967  1.00  0.97           H  
ATOM     46 2HB  GLN A   3       0.162   4.362   1.943  1.00  0.97           H  
ATOM     47 1HG  GLN A   3      -1.736   4.426   0.550  1.00  0.97           H  
ATOM     48 2HG  GLN A   3      -0.617   5.639  -0.109  1.00  0.97           H  
ATOM     49 1HE2 GLN A   3      -0.818   4.307  -3.320  1.00  0.97           H  
ATOM     50 2HE2 GLN A   3      -0.604   5.709  -2.287  1.00  0.97           H  
ATOM     51  N   LEU A   4       1.939   6.352  -0.786  1.00  0.82           N  
ATOM     52  CA  LEU A   4       2.058   7.766  -1.094  1.00  0.82           C  
ATOM     53  C   LEU A   4       0.738   8.340  -1.614  1.00  0.82           C  
ATOM     54  O   LEU A   4      -0.069   7.626  -2.225  1.00  0.82           O  
ATOM     55  CB  LEU A   4       3.125   7.957  -2.170  1.00  0.82           C  
ATOM     56  CG  LEU A   4       4.507   7.417  -1.851  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       5.350   7.590  -3.051  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       5.090   8.146  -0.655  1.00  0.82           C  
ATOM     59  H   LEU A   4       1.860   5.700  -1.553  1.00  0.82           H  
ATOM     60  HA  LEU A   4       2.342   8.301  -0.196  1.00  0.82           H  
ATOM     61 1HB  LEU A   4       2.801   7.466  -3.072  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       3.218   9.019  -2.373  1.00  0.82           H  
ATOM     63  HG  LEU A   4       4.448   6.350  -1.634  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       6.322   7.201  -2.852  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       4.898   7.047  -3.881  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       5.423   8.634  -3.302  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       6.086   7.760  -0.436  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       5.151   9.213  -0.869  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       4.451   7.984   0.188  1.00  0.82           H  
ATOM     70  N   GLN A   5       0.543   9.638  -1.410  1.00  0.72           N  
ATOM     71  CA  GLN A   5      -0.597  10.363  -1.978  1.00  0.72           C  
ATOM     72  C   GLN A   5      -0.169  11.708  -2.549  1.00  0.72           C  
ATOM     73  O   GLN A   5       0.450  12.507  -1.841  1.00  0.72           O  
ATOM     74  CB  GLN A   5      -1.656  10.605  -0.899  1.00  0.72           C  
ATOM     75  CG  GLN A   5      -2.860  11.458  -1.336  1.00  0.72           C  
ATOM     76  CD  GLN A   5      -3.817  10.754  -2.294  1.00  0.72           C  
ATOM     77  OE1 GLN A   5      -4.348   9.687  -1.949  1.00  0.72           O  
ATOM     78  NE2 GLN A   5      -4.059  11.341  -3.470  1.00  0.72           N  
ATOM     79  H   GLN A   5       1.206  10.133  -0.815  1.00  0.72           H  
ATOM     80  HA  GLN A   5      -1.026   9.773  -2.786  1.00  0.72           H  
ATOM     81 1HB  GLN A   5      -2.037   9.644  -0.551  1.00  0.72           H  
ATOM     82 2HB  GLN A   5      -1.195  11.093  -0.048  1.00  0.72           H  
ATOM     83 1HG  GLN A   5      -3.423  11.738  -0.447  1.00  0.72           H  
ATOM     84 2HG  GLN A   5      -2.493  12.358  -1.836  1.00  0.72           H  
ATOM     85 1HE2 GLN A   5      -4.710  10.903  -4.132  1.00  0.72           H  
ATOM     86 2HE2 GLN A   5      -3.596  12.225  -3.731  1.00  0.72           H  
ATOM     87  N   ALA A   6      -0.476  11.978  -3.826  1.00  0.66           N  
ATOM     88  CA  ALA A   6      -0.120  13.283  -4.370  1.00  0.66           C  
ATOM     89  C   ALA A   6      -1.322  14.239  -4.371  1.00  0.66           C  
ATOM     90  O   ALA A   6      -2.486  13.812  -4.398  1.00  0.66           O  
ATOM     91  CB  ALA A   6       0.453  13.154  -5.766  1.00  0.66           C  
ATOM     92  H   ALA A   6      -0.941  11.306  -4.442  1.00  0.66           H  
ATOM     93  HA  ALA A   6       0.640  13.699  -3.733  1.00  0.66           H  
ATOM     94 1HB  ALA A   6       0.752  14.139  -6.112  1.00  0.66           H  
ATOM     95 2HB  ALA A   6       1.322  12.498  -5.748  1.00  0.66           H  
ATOM     96 3HB  ALA A   6      -0.283  12.764  -6.429  1.00  0.66           H  
ATOM     97  N   SER A   7      -1.033  15.544  -4.343  1.00  0.63           N  
ATOM     98  CA  SER A   7      -2.075  16.573  -4.400  1.00  0.63           C  
ATOM     99  C   SER A   7      -1.573  17.917  -4.945  1.00  0.63           C  
ATOM    100  O   SER A   7      -0.369  18.158  -5.031  1.00  0.63           O  
ATOM    101  CB  SER A   7      -2.659  16.791  -3.021  1.00  0.63           C  
ATOM    102  OG  SER A   7      -1.718  17.368  -2.152  1.00  0.63           O  
ATOM    103  H   SER A   7      -0.052  15.805  -4.258  1.00  0.63           H  
ATOM    104  HA  SER A   7      -2.869  16.215  -5.054  1.00  0.63           H  
ATOM    105 1HB  SER A   7      -3.529  17.440  -3.096  1.00  0.63           H  
ATOM    106 2HB  SER A   7      -2.998  15.839  -2.613  1.00  0.63           H  
ATOM    107  HG  SER A   7      -1.068  16.680  -1.961  1.00  0.63           H  
ATOM    108  N   GLY A   8      -2.507  18.818  -5.286  1.00  0.62           N  
ATOM    109  CA  GLY A   8      -2.119  20.158  -5.759  1.00  0.62           C  
ATOM    110  C   GLY A   8      -2.306  20.407  -7.263  1.00  0.62           C  
ATOM    111  O   GLY A   8      -1.791  21.382  -7.803  1.00  0.62           O  
ATOM    112  H   GLY A   8      -3.486  18.585  -5.198  1.00  0.62           H  
ATOM    113 1HA  GLY A   8      -2.698  20.900  -5.208  1.00  0.62           H  
ATOM    114 2HA  GLY A   8      -1.076  20.341  -5.499  1.00  0.62           H  
ATOM    115  N   GLY A   9      -3.041  19.546  -7.953  1.00  0.62           N  
ATOM    116  CA  GLY A   9      -3.229  19.766  -9.387  1.00  0.62           C  
ATOM    117  C   GLY A   9      -4.271  20.854  -9.652  1.00  0.62           C  
ATOM    118  O   GLY A   9      -4.752  21.507  -8.721  1.00  0.62           O  
ATOM    119  H   GLY A   9      -3.456  18.750  -7.499  1.00  0.62           H  
ATOM    120 1HA  GLY A   9      -2.281  20.050  -9.840  1.00  0.62           H  
ATOM    121 2HA  GLY A   9      -3.542  18.839  -9.864  1.00  0.62           H  
ATOM    122  N   GLY A  10      -4.617  21.051 -10.924  1.00  0.62           N  
ATOM    123  CA  GLY A  10      -5.562  22.100 -11.310  1.00  0.62           C  
ATOM    124  C   GLY A  10      -5.151  22.822 -12.596  1.00  0.62           C  
ATOM    125  O   GLY A  10      -4.190  22.424 -13.261  1.00  0.62           O  
ATOM    126  H   GLY A  10      -4.226  20.433 -11.630  1.00  0.62           H  
ATOM    127 1HA  GLY A  10      -6.550  21.658 -11.442  1.00  0.62           H  
ATOM    128 2HA  GLY A  10      -5.645  22.824 -10.501  1.00  0.62           H  
ATOM    129  N   LEU A  11      -5.911  23.868 -12.937  1.00  0.62           N  
ATOM    130  CA  LEU A  11      -5.695  24.679 -14.139  1.00  0.62           C  
ATOM    131  C   LEU A  11      -4.979  25.989 -13.848  1.00  0.62           C  
ATOM    132  O   LEU A  11      -5.433  26.787 -13.022  1.00  0.62           O  
ATOM    133  CB  LEU A  11      -7.030  24.993 -14.831  1.00  0.62           C  
ATOM    134  CG  LEU A  11      -6.949  25.961 -16.052  1.00  0.62           C  
ATOM    135  CD1 LEU A  11      -6.149  25.332 -17.172  1.00  0.62           C  
ATOM    136  CD2 LEU A  11      -8.356  26.277 -16.523  1.00  0.62           C  
ATOM    137  H   LEU A  11      -6.676  24.119 -12.327  1.00  0.62           H  
ATOM    138  HA  LEU A  11      -5.077  24.108 -14.828  1.00  0.62           H  
ATOM    139 1HB  LEU A  11      -7.467  24.059 -15.180  1.00  0.62           H  
ATOM    140 2HB  LEU A  11      -7.703  25.438 -14.100  1.00  0.62           H  
ATOM    141  HG  LEU A  11      -6.445  26.882 -15.754  1.00  0.62           H  
ATOM    142 1HD1 LEU A  11      -6.095  26.017 -18.014  1.00  0.62           H  
ATOM    143 2HD1 LEU A  11      -5.150  25.119 -16.826  1.00  0.62           H  
ATOM    144 3HD1 LEU A  11      -6.635  24.417 -17.478  1.00  0.62           H  
ATOM    145 1HD2 LEU A  11      -8.309  26.961 -17.371  1.00  0.62           H  
ATOM    146 2HD2 LEU A  11      -8.855  25.356 -16.826  1.00  0.62           H  
ATOM    147 3HD2 LEU A  11      -8.914  26.743 -15.711  1.00  0.62           H  
ATOM    148  N   VAL A  12      -3.864  26.198 -14.532  1.00  0.62           N  
ATOM    149  CA  VAL A  12      -3.069  27.406 -14.392  1.00  0.62           C  
ATOM    150  C   VAL A  12      -2.802  28.031 -15.751  1.00  0.62           C  
ATOM    151  O   VAL A  12      -2.986  27.386 -16.788  1.00  0.62           O  
ATOM    152  CB  VAL A  12      -1.731  27.101 -13.719  1.00  0.62           C  
ATOM    153  CG1 VAL A  12      -1.941  26.535 -12.349  1.00  0.62           C  
ATOM    154  CG2 VAL A  12      -0.964  26.158 -14.569  1.00  0.62           C  
ATOM    155  H   VAL A  12      -3.556  25.469 -15.180  1.00  0.62           H  
ATOM    156  HA  VAL A  12      -3.618  28.121 -13.780  1.00  0.62           H  
ATOM    157  HB  VAL A  12      -1.176  28.029 -13.602  1.00  0.62           H  
ATOM    158 1HG1 VAL A  12      -0.976  26.359 -11.894  1.00  0.62           H  
ATOM    159 2HG1 VAL A  12      -2.501  27.250 -11.745  1.00  0.62           H  
ATOM    160 3HG1 VAL A  12      -2.494  25.600 -12.416  1.00  0.62           H  
ATOM    161 1HG2 VAL A  12      -0.028  25.964 -14.099  1.00  0.62           H  
ATOM    162 2HG2 VAL A  12      -1.520  25.226 -14.680  1.00  0.62           H  
ATOM    163 3HG2 VAL A  12      -0.800  26.607 -15.548  1.00  0.62           H  
ATOM    164  N   GLN A  13      -2.374  29.283 -15.759  1.00  0.62           N  
ATOM    165  CA  GLN A  13      -2.053  29.898 -17.034  1.00  0.62           C  
ATOM    166  C   GLN A  13      -0.592  29.714 -17.392  1.00  0.62           C  
ATOM    167  O   GLN A  13       0.257  29.552 -16.514  1.00  0.62           O  
ATOM    168  CB  GLN A  13      -2.420  31.381 -17.057  1.00  0.62           C  
ATOM    169  CG  GLN A  13      -3.907  31.640 -16.945  1.00  0.62           C  
ATOM    170  CD  GLN A  13      -4.254  33.115 -17.024  1.00  0.62           C  
ATOM    171  OE1 GLN A  13      -3.496  33.976 -16.568  1.00  0.62           O  
ATOM    172  NE2 GLN A  13      -5.407  33.416 -17.611  1.00  0.62           N  
ATOM    173  H   GLN A  13      -2.251  29.796 -14.891  1.00  0.62           H  
ATOM    174  HA  GLN A  13      -2.649  29.407 -17.787  1.00  0.62           H  
ATOM    175 1HB  GLN A  13      -1.912  31.895 -16.242  1.00  0.62           H  
ATOM    176 2HB  GLN A  13      -2.068  31.820 -17.994  1.00  0.62           H  
ATOM    177 1HG  GLN A  13      -4.407  31.124 -17.767  1.00  0.62           H  
ATOM    178 2HG  GLN A  13      -4.260  31.253 -15.990  1.00  0.62           H  
ATOM    179 1HE2 GLN A  13      -5.692  34.372 -17.696  1.00  0.62           H  
ATOM    180 2HE2 GLN A  13      -5.989  32.685 -17.971  1.00  0.62           H  
ATOM    181  N   ALA A  14      -0.293  29.729 -18.677  1.00  0.61           N  
ATOM    182  CA  ALA A  14       1.101  29.629 -19.071  1.00  0.61           C  
ATOM    183  C   ALA A  14       1.875  30.782 -18.441  1.00  0.61           C  
ATOM    184  O   ALA A  14       1.402  31.920 -18.404  1.00  0.61           O  
ATOM    185  CB  ALA A  14       1.244  29.629 -20.581  1.00  0.61           C  
ATOM    186  H   ALA A  14      -1.044  29.812 -19.359  1.00  0.61           H  
ATOM    187  HA  ALA A  14       1.508  28.701 -18.677  1.00  0.61           H  
ATOM    188 1HB  ALA A  14       2.299  29.538 -20.835  1.00  0.61           H  
ATOM    189 2HB  ALA A  14       0.690  28.788 -20.999  1.00  0.61           H  
ATOM    190 3HB  ALA A  14       0.854  30.554 -20.994  1.00  0.61           H  
ATOM    191  N   GLY A  15       3.066  30.471 -17.944  1.00  0.60           N  
ATOM    192  CA  GLY A  15       3.970  31.410 -17.295  1.00  0.60           C  
ATOM    193  C   GLY A  15       3.785  31.427 -15.771  1.00  0.60           C  
ATOM    194  O   GLY A  15       4.642  31.933 -15.041  1.00  0.60           O  
ATOM    195  H   GLY A  15       3.373  29.509 -18.029  1.00  0.60           H  
ATOM    196 1HA  GLY A  15       4.996  31.143 -17.541  1.00  0.60           H  
ATOM    197 2HA  GLY A  15       3.795  32.408 -17.693  1.00  0.60           H  
ATOM    198  N   ASP A  16       2.683  30.842 -15.300  1.00  0.60           N  
ATOM    199  CA  ASP A  16       2.327  30.768 -13.888  1.00  0.60           C  
ATOM    200  C   ASP A  16       3.075  29.655 -13.173  1.00  0.60           C  
ATOM    201  O   ASP A  16       3.833  28.891 -13.783  1.00  0.60           O  
ATOM    202  CB  ASP A  16       0.811  30.583 -13.748  1.00  0.60           C  
ATOM    203  CG  ASP A  16       0.175  31.018 -12.398  1.00  0.60           C  
ATOM    204  OD1 ASP A  16       0.904  31.370 -11.492  1.00  0.60           O  
ATOM    205  OD2 ASP A  16      -1.037  31.003 -12.310  1.00  0.60           O  
ATOM    206  H   ASP A  16       2.013  30.439 -15.957  1.00  0.60           H  
ATOM    207  HA  ASP A  16       2.597  31.713 -13.418  1.00  0.60           H  
ATOM    208 1HB  ASP A  16       0.318  31.146 -14.542  1.00  0.60           H  
ATOM    209 2HB  ASP A  16       0.578  29.535 -13.916  1.00  0.60           H  
ATOM    210  N   SER A  17       2.905  29.611 -11.857  1.00  0.59           N  
ATOM    211  CA  SER A  17       3.533  28.582 -11.045  1.00  0.59           C  
ATOM    212  C   SER A  17       2.525  27.615 -10.427  1.00  0.59           C  
ATOM    213  O   SER A  17       1.369  27.962 -10.184  1.00  0.59           O  
ATOM    214  CB  SER A  17       4.337  29.238  -9.940  1.00  0.59           C  
ATOM    215  OG  SER A  17       3.492  29.957  -9.069  1.00  0.59           O  
ATOM    216  H   SER A  17       2.287  30.304 -11.432  1.00  0.59           H  
ATOM    217  HA  SER A  17       4.200  28.013 -11.686  1.00  0.59           H  
ATOM    218 1HB  SER A  17       4.884  28.473  -9.382  1.00  0.59           H  
ATOM    219 2HB  SER A  17       5.069  29.910 -10.381  1.00  0.59           H  
ATOM    220  HG  SER A  17       2.887  30.463  -9.636  1.00  0.59           H  
ATOM    221  N   LEU A  18       2.990  26.408 -10.124  1.00  0.58           N  
ATOM    222  CA  LEU A  18       2.163  25.429  -9.418  1.00  0.58           C  
ATOM    223  C   LEU A  18       2.998  24.542  -8.508  1.00  0.58           C  
ATOM    224  O   LEU A  18       4.095  24.124  -8.877  1.00  0.58           O  
ATOM    225  CB  LEU A  18       1.362  24.573 -10.402  1.00  0.58           C  
ATOM    226  CG  LEU A  18       0.383  23.566  -9.770  1.00  0.58           C  
ATOM    227  CD1 LEU A  18      -0.851  23.405 -10.625  1.00  0.58           C  
ATOM    228  CD2 LEU A  18       1.034  22.269  -9.680  1.00  0.58           C  
ATOM    229  H   LEU A  18       3.951  26.190 -10.390  1.00  0.58           H  
ATOM    230  HA  LEU A  18       1.454  25.971  -8.794  1.00  0.58           H  
ATOM    231 1HB  LEU A  18       0.810  25.221 -11.065  1.00  0.58           H  
ATOM    232 2HB  LEU A  18       2.062  23.996 -10.989  1.00  0.58           H  
ATOM    233  HG  LEU A  18       0.088  23.905  -8.778  1.00  0.58           H  
ATOM    234 1HD1 LEU A  18      -1.519  22.671 -10.165  1.00  0.58           H  
ATOM    235 2HD1 LEU A  18      -1.360  24.346 -10.700  1.00  0.58           H  
ATOM    236 3HD1 LEU A  18      -0.560  23.071 -11.595  1.00  0.58           H  
ATOM    237 1HD2 LEU A  18       0.331  21.596  -9.236  1.00  0.58           H  
ATOM    238 2HD2 LEU A  18       1.284  21.937 -10.667  1.00  0.58           H  
ATOM    239 3HD2 LEU A  18       1.925  22.326  -9.075  1.00  0.58           H  
ATOM    240  N   ARG A  19       2.493  24.264  -7.306  1.00  0.58           N  
ATOM    241  CA  ARG A  19       3.226  23.383  -6.406  1.00  0.58           C  
ATOM    242  C   ARG A  19       2.456  22.096  -6.130  1.00  0.58           C  
ATOM    243  O   ARG A  19       1.309  22.129  -5.680  1.00  0.58           O  
ATOM    244  CB  ARG A  19       3.513  24.073  -5.074  1.00  0.58           C  
ATOM    245  CG  ARG A  19       4.327  23.223  -4.089  1.00  0.58           C  
ATOM    246  CD  ARG A  19       4.590  23.926  -2.783  1.00  0.58           C  
ATOM    247  NE  ARG A  19       5.502  25.081  -2.881  1.00  0.58           N  
ATOM    248  CZ  ARG A  19       5.758  25.923  -1.852  1.00  0.58           C  
ATOM    249  NH1 ARG A  19       5.182  25.739  -0.682  1.00  0.58           N  
ATOM    250  NH2 ARG A  19       6.591  26.932  -2.027  1.00  0.58           N  
ATOM    251  H   ARG A  19       1.595  24.638  -7.031  1.00  0.58           H  
ATOM    252  HA  ARG A  19       4.170  23.115  -6.866  1.00  0.58           H  
ATOM    253 1HB  ARG A  19       4.076  24.991  -5.255  1.00  0.58           H  
ATOM    254 2HB  ARG A  19       2.577  24.345  -4.589  1.00  0.58           H  
ATOM    255 1HG  ARG A  19       3.788  22.298  -3.876  1.00  0.58           H  
ATOM    256 2HG  ARG A  19       5.290  22.974  -4.546  1.00  0.58           H  
ATOM    257 1HD  ARG A  19       3.644  24.278  -2.378  1.00  0.58           H  
ATOM    258 2HD  ARG A  19       5.031  23.220  -2.089  1.00  0.58           H  
ATOM    259  HE  ARG A  19       5.991  25.286  -3.770  1.00  0.58           H  
ATOM    260 1HH1 ARG A  19       4.544  24.969  -0.551  1.00  0.58           H  
ATOM    261 2HH1 ARG A  19       5.378  26.370   0.080  1.00  0.58           H  
ATOM    262 1HH2 ARG A  19       7.027  27.055  -2.951  1.00  0.58           H  
ATOM    263 2HH2 ARG A  19       6.794  27.567  -1.276  1.00  0.58           H  
ATOM    264  N   LEU A  20       3.104  20.968  -6.398  1.00  0.59           N  
ATOM    265  CA  LEU A  20       2.526  19.657  -6.139  1.00  0.59           C  
ATOM    266  C   LEU A  20       3.140  19.105  -4.872  1.00  0.59           C  
ATOM    267  O   LEU A  20       4.308  19.369  -4.574  1.00  0.59           O  
ATOM    268  CB  LEU A  20       2.775  18.673  -7.292  1.00  0.59           C  
ATOM    269  CG  LEU A  20       2.208  19.035  -8.629  1.00  0.59           C  
ATOM    270  CD1 LEU A  20       2.652  18.039  -9.669  1.00  0.59           C  
ATOM    271  CD2 LEU A  20       0.714  19.017  -8.503  1.00  0.59           C  
ATOM    272  H   LEU A  20       4.047  21.027  -6.781  1.00  0.59           H  
ATOM    273  HA  LEU A  20       1.452  19.761  -5.990  1.00  0.59           H  
ATOM    274 1HB  LEU A  20       3.841  18.520  -7.403  1.00  0.59           H  
ATOM    275 2HB  LEU A  20       2.320  17.730  -7.011  1.00  0.59           H  
ATOM    276  HG  LEU A  20       2.556  20.011  -8.925  1.00  0.59           H  
ATOM    277 1HD1 LEU A  20       2.223  18.306 -10.635  1.00  0.59           H  
ATOM    278 2HD1 LEU A  20       3.733  18.043  -9.741  1.00  0.59           H  
ATOM    279 3HD1 LEU A  20       2.309  17.053  -9.380  1.00  0.59           H  
ATOM    280 1HD2 LEU A  20       0.251  19.266  -9.453  1.00  0.59           H  
ATOM    281 2HD2 LEU A  20       0.395  18.031  -8.197  1.00  0.59           H  
ATOM    282 3HD2 LEU A  20       0.418  19.739  -7.746  1.00  0.59           H  
ATOM    283  N   SER A  21       2.376  18.318  -4.138  1.00  0.61           N  
ATOM    284  CA  SER A  21       2.916  17.687  -2.946  1.00  0.61           C  
ATOM    285  C   SER A  21       2.719  16.192  -2.998  1.00  0.61           C  
ATOM    286  O   SER A  21       1.785  15.698  -3.630  1.00  0.61           O  
ATOM    287  CB  SER A  21       2.250  18.245  -1.704  1.00  0.61           C  
ATOM    288  OG  SER A  21       0.886  17.935  -1.675  1.00  0.61           O  
ATOM    289  H   SER A  21       1.407  18.163  -4.416  1.00  0.61           H  
ATOM    290  HA  SER A  21       3.983  17.885  -2.887  1.00  0.61           H  
ATOM    291 1HB  SER A  21       2.740  17.842  -0.820  1.00  0.61           H  
ATOM    292 2HB  SER A  21       2.372  19.321  -1.686  1.00  0.61           H  
ATOM    293  HG  SER A  21       0.500  18.391  -2.439  1.00  0.61           H  
ATOM    294  N   CYS A  22       3.578  15.481  -2.283  1.00  0.66           N  
ATOM    295  CA  CYS A  22       3.502  14.039  -2.128  1.00  0.66           C  
ATOM    296  C   CYS A  22       3.771  13.628  -0.701  1.00  0.66           C  
ATOM    297  O   CYS A  22       4.854  13.871  -0.169  1.00  0.66           O  
ATOM    298  CB  CYS A  22       4.524  13.366  -3.020  1.00  0.66           C  
ATOM    299  SG  CYS A  22       4.534  11.601  -2.938  1.00  0.66           S  
ATOM    300  H   CYS A  22       4.356  15.971  -1.857  1.00  0.66           H  
ATOM    301  HA  CYS A  22       2.508  13.707  -2.410  1.00  0.66           H  
ATOM    302 1HB  CYS A  22       4.322  13.649  -4.039  1.00  0.66           H  
ATOM    303 2HB  CYS A  22       5.522  13.727  -2.770  1.00  0.66           H  
ATOM    304  N   VAL A  23       2.803  12.971  -0.098  1.00  0.74           N  
ATOM    305  CA  VAL A  23       2.933  12.630   1.298  1.00  0.74           C  
ATOM    306  C   VAL A  23       2.848  11.153   1.543  1.00  0.74           C  
ATOM    307  O   VAL A  23       2.044  10.447   0.928  1.00  0.74           O  
ATOM    308  CB  VAL A  23       1.833  13.355   2.098  1.00  0.74           C  
ATOM    309  CG1 VAL A  23       0.476  12.937   1.604  1.00  0.74           C  
ATOM    310  CG2 VAL A  23       1.983  13.055   3.588  1.00  0.74           C  
ATOM    311  H   VAL A  23       1.943  12.767  -0.610  1.00  0.74           H  
ATOM    312  HA  VAL A  23       3.900  12.978   1.656  1.00  0.74           H  
ATOM    313  HB  VAL A  23       1.937  14.430   1.942  1.00  0.74           H  
ATOM    314 1HG1 VAL A  23      -0.296  13.464   2.162  1.00  0.74           H  
ATOM    315 2HG1 VAL A  23       0.386  13.176   0.548  1.00  0.74           H  
ATOM    316 3HG1 VAL A  23       0.362  11.872   1.747  1.00  0.74           H  
ATOM    317 1HG2 VAL A  23       1.220  13.592   4.142  1.00  0.74           H  
ATOM    318 2HG2 VAL A  23       1.867  12.002   3.771  1.00  0.74           H  
ATOM    319 3HG2 VAL A  23       2.974  13.377   3.929  1.00  0.74           H  
ATOM    320  N   ALA A  24       3.708  10.662   2.422  1.00  0.85           N  
ATOM    321  CA  ALA A  24       3.606   9.266   2.782  1.00  0.85           C  
ATOM    322  C   ALA A  24       2.484   9.148   3.796  1.00  0.85           C  
ATOM    323  O   ALA A  24       2.500   9.813   4.833  1.00  0.85           O  
ATOM    324  CB  ALA A  24       4.921   8.730   3.308  1.00  0.85           C  
ATOM    325  H   ALA A  24       4.393  11.285   2.865  1.00  0.85           H  
ATOM    326  HA  ALA A  24       3.314   8.696   1.910  1.00  0.85           H  
ATOM    327 1HB  ALA A  24       4.802   7.673   3.568  1.00  0.85           H  
ATOM    328 2HB  ALA A  24       5.682   8.828   2.540  1.00  0.85           H  
ATOM    329 3HB  ALA A  24       5.217   9.284   4.188  1.00  0.85           H  
ATOM    330  N   VAL A  25       1.499   8.318   3.492  1.00  1.00           N  
ATOM    331  CA  VAL A  25       0.346   8.185   4.367  1.00  1.00           C  
ATOM    332  C   VAL A  25       0.458   6.918   5.205  1.00  1.00           C  
ATOM    333  O   VAL A  25      -0.223   6.768   6.221  1.00  1.00           O  
ATOM    334  CB  VAL A  25      -0.960   8.195   3.550  1.00  1.00           C  
ATOM    335  CG1 VAL A  25      -1.046   9.495   2.758  1.00  1.00           C  
ATOM    336  CG2 VAL A  25      -1.028   7.025   2.618  1.00  1.00           C  
ATOM    337  H   VAL A  25       1.555   7.785   2.632  1.00  1.00           H  
ATOM    338  HA  VAL A  25       0.322   9.042   5.040  1.00  1.00           H  
ATOM    339  HB  VAL A  25      -1.803   8.160   4.238  1.00  1.00           H  
ATOM    340 1HG1 VAL A  25      -1.979   9.521   2.196  1.00  1.00           H  
ATOM    341 2HG1 VAL A  25      -1.008  10.343   3.440  1.00  1.00           H  
ATOM    342 3HG1 VAL A  25      -0.204   9.546   2.063  1.00  1.00           H  
ATOM    343 1HG2 VAL A  25      -1.961   7.058   2.060  1.00  1.00           H  
ATOM    344 2HG2 VAL A  25      -0.211   7.082   1.937  1.00  1.00           H  
ATOM    345 3HG2 VAL A  25      -0.976   6.098   3.185  1.00  1.00           H  
ATOM    346  N   SER A  26       1.376   6.037   4.812  1.00  1.16           N  
ATOM    347  CA  SER A  26       1.644   4.834   5.602  1.00  1.16           C  
ATOM    348  C   SER A  26       3.046   4.313   5.354  1.00  1.16           C  
ATOM    349  O   SER A  26       3.686   4.677   4.362  1.00  1.16           O  
ATOM    350  CB  SER A  26       0.659   3.719   5.301  1.00  1.16           C  
ATOM    351  OG  SER A  26       0.862   3.193   4.017  1.00  1.16           O  
ATOM    352  H   SER A  26       1.860   6.208   3.933  1.00  1.16           H  
ATOM    353  HA  SER A  26       1.562   5.091   6.660  1.00  1.16           H  
ATOM    354 1HB  SER A  26       0.754   2.927   6.040  1.00  1.16           H  
ATOM    355 2HB  SER A  26      -0.354   4.112   5.372  1.00  1.16           H  
ATOM    356  HG  SER A  26       1.577   2.507   4.093  1.00  1.16           H  
ATOM    357  N   GLY A  27       3.485   3.422   6.249  1.00  1.32           N  
ATOM    358  CA  GLY A  27       4.766   2.735   6.133  1.00  1.32           C  
ATOM    359  C   GLY A  27       5.946   3.593   6.553  1.00  1.32           C  
ATOM    360  O   GLY A  27       5.811   4.532   7.336  1.00  1.32           O  
ATOM    361  H   GLY A  27       2.894   3.204   7.037  1.00  1.32           H  
ATOM    362 1HA  GLY A  27       4.740   1.832   6.743  1.00  1.32           H  
ATOM    363 2HA  GLY A  27       4.909   2.406   5.113  1.00  1.32           H  
ATOM    364  N   ARG A  28       7.113   3.208   6.071  1.00  1.43           N  
ATOM    365  CA  ARG A  28       8.387   3.818   6.408  1.00  1.43           C  
ATOM    366  C   ARG A  28       8.499   5.279   6.005  1.00  1.43           C  
ATOM    367  O   ARG A  28       8.031   5.688   4.942  1.00  1.43           O  
ATOM    368  CB  ARG A  28       9.479   3.037   5.728  1.00  1.43           C  
ATOM    369  CG  ARG A  28       9.629   1.652   6.267  1.00  1.43           C  
ATOM    370  CD  ARG A  28      10.592   0.839   5.513  1.00  1.43           C  
ATOM    371  NE  ARG A  28      10.646  -0.502   6.054  1.00  1.43           N  
ATOM    372  CZ  ARG A  28      11.534  -0.939   6.963  1.00  1.43           C  
ATOM    373  NH1 ARG A  28      12.497  -0.144   7.385  1.00  1.43           N  
ATOM    374  NH2 ARG A  28      11.435  -2.169   7.429  1.00  1.43           N  
ATOM    375  H   ARG A  28       7.120   2.425   5.431  1.00  1.43           H  
ATOM    376  HA  ARG A  28       8.520   3.747   7.488  1.00  1.43           H  
ATOM    377 1HB  ARG A  28       9.286   2.976   4.659  1.00  1.43           H  
ATOM    378 2HB  ARG A  28      10.423   3.560   5.873  1.00  1.43           H  
ATOM    379 1HG  ARG A  28       9.964   1.704   7.303  1.00  1.43           H  
ATOM    380 2HG  ARG A  28       8.662   1.149   6.227  1.00  1.43           H  
ATOM    381 1HD  ARG A  28      10.278   0.775   4.470  1.00  1.43           H  
ATOM    382 2HD  ARG A  28      11.587   1.277   5.578  1.00  1.43           H  
ATOM    383  HE  ARG A  28       9.874  -1.132   5.795  1.00  1.43           H  
ATOM    384 1HH1 ARG A  28      12.566   0.798   7.024  1.00  1.43           H  
ATOM    385 2HH1 ARG A  28      13.162  -0.475   8.068  1.00  1.43           H  
ATOM    386 1HH2 ARG A  28      10.686  -2.770   7.098  1.00  1.43           H  
ATOM    387 2HH2 ARG A  28      12.093  -2.506   8.111  1.00  1.43           H  
ATOM    388  N   THR A  29       9.162   6.048   6.858  1.00  1.48           N  
ATOM    389  CA  THR A  29       9.426   7.460   6.621  1.00  1.48           C  
ATOM    390  C   THR A  29      10.212   7.727   5.360  1.00  1.48           C  
ATOM    391  O   THR A  29      11.195   7.040   5.049  1.00  1.48           O  
ATOM    392  CB  THR A  29      10.230   8.056   7.777  1.00  1.48           C  
ATOM    393  OG1 THR A  29      10.518   9.454   7.504  1.00  1.48           O  
ATOM    394  CG2 THR A  29      11.517   7.294   7.918  1.00  1.48           C  
ATOM    395  H   THR A  29       9.491   5.630   7.715  1.00  1.48           H  
ATOM    396  HA  THR A  29       8.470   7.980   6.542  1.00  1.48           H  
ATOM    397  HB  THR A  29       9.655   7.984   8.700  1.00  1.48           H  
ATOM    398  HG1 THR A  29       9.670   9.967   7.458  1.00  1.48           H  
ATOM    399 1HG2 THR A  29      12.105   7.704   8.739  1.00  1.48           H  
ATOM    400 2HG2 THR A  29      11.305   6.246   8.118  1.00  1.48           H  
ATOM    401 3HG2 THR A  29      12.074   7.379   6.993  1.00  1.48           H  
ATOM    402  N   ILE A  30       9.847   8.811   4.686  1.00  1.45           N  
ATOM    403  CA  ILE A  30      10.532   9.213   3.475  1.00  1.45           C  
ATOM    404  C   ILE A  30      11.962   9.648   3.764  1.00  1.45           C  
ATOM    405  O   ILE A  30      12.787   9.693   2.859  1.00  1.45           O  
ATOM    406  CB  ILE A  30       9.811  10.362   2.775  1.00  1.45           C  
ATOM    407  CG1 ILE A  30       9.838  11.599   3.595  1.00  1.45           C  
ATOM    408  CG2 ILE A  30       8.350   9.977   2.539  1.00  1.45           C  
ATOM    409  CD1 ILE A  30       9.355  12.771   2.828  1.00  1.45           C  
ATOM    410  H   ILE A  30       9.051   9.344   5.006  1.00  1.45           H  
ATOM    411  HA  ILE A  30      10.562   8.362   2.796  1.00  1.45           H  
ATOM    412  HB  ILE A  30      10.315  10.576   1.848  1.00  1.45           H  
ATOM    413 1HG1 ILE A  30       9.226  11.449   4.467  1.00  1.45           H  
ATOM    414 2HG1 ILE A  30      10.852  11.819   3.917  1.00  1.45           H  
ATOM    415 1HG2 ILE A  30       7.824  10.793   2.038  1.00  1.45           H  
ATOM    416 2HG2 ILE A  30       8.301   9.080   1.922  1.00  1.45           H  
ATOM    417 3HG2 ILE A  30       7.876   9.783   3.501  1.00  1.45           H  
ATOM    418 1HD1 ILE A  30       9.391  13.664   3.453  1.00  1.45           H  
ATOM    419 2HD1 ILE A  30       9.990  12.899   1.986  1.00  1.45           H  
ATOM    420 3HD1 ILE A  30       8.344  12.594   2.484  1.00  1.45           H  
ATOM    421  N   SER A  31      12.295   9.894   5.035  1.00  1.36           N  
ATOM    422  CA  SER A  31      13.643  10.295   5.405  1.00  1.36           C  
ATOM    423  C   SER A  31      14.664   9.176   5.167  1.00  1.36           C  
ATOM    424  O   SER A  31      15.868   9.398   5.267  1.00  1.36           O  
ATOM    425  CB  SER A  31      13.671  10.784   6.839  1.00  1.36           C  
ATOM    426  OG  SER A  31      13.357   9.767   7.741  1.00  1.36           O  
ATOM    427  H   SER A  31      11.598   9.805   5.774  1.00  1.36           H  
ATOM    428  HA  SER A  31      13.924  11.141   4.773  1.00  1.36           H  
ATOM    429 1HB  SER A  31      14.661  11.180   7.061  1.00  1.36           H  
ATOM    430 2HB  SER A  31      12.961  11.604   6.954  1.00  1.36           H  
ATOM    431  HG  SER A  31      12.386   9.645   7.670  1.00  1.36           H  
ATOM    432  N   THR A  32      14.185   7.960   4.889  1.00  1.22           N  
ATOM    433  CA  THR A  32      15.061   6.845   4.602  1.00  1.22           C  
ATOM    434  C   THR A  32      15.054   6.420   3.118  1.00  1.22           C  
ATOM    435  O   THR A  32      15.695   5.428   2.771  1.00  1.22           O  
ATOM    436  CB  THR A  32      14.709   5.670   5.531  1.00  1.22           C  
ATOM    437  OG1 THR A  32      13.327   5.282   5.357  1.00  1.22           O  
ATOM    438  CG2 THR A  32      14.950   6.084   6.971  1.00  1.22           C  
ATOM    439  H   THR A  32      13.177   7.804   4.860  1.00  1.22           H  
ATOM    440  HA  THR A  32      16.079   7.147   4.840  1.00  1.22           H  
ATOM    441  HB  THR A  32      15.342   4.816   5.294  1.00  1.22           H  
ATOM    442  HG1 THR A  32      12.762   6.073   5.177  1.00  1.22           H  
ATOM    443 1HG2 THR A  32      14.711   5.256   7.634  1.00  1.22           H  
ATOM    444 2HG2 THR A  32      15.997   6.359   7.095  1.00  1.22           H  
ATOM    445 3HG2 THR A  32      14.331   6.935   7.220  1.00  1.22           H  
ATOM    446  N   PHE A  33      14.302   7.137   2.257  1.00  1.08           N  
ATOM    447  CA  PHE A  33      14.193   6.784   0.830  1.00  1.08           C  
ATOM    448  C   PHE A  33      14.286   7.964  -0.150  1.00  1.08           C  
ATOM    449  O   PHE A  33      13.904   9.091   0.163  1.00  1.08           O  
ATOM    450  CB  PHE A  33      12.885   6.043   0.560  1.00  1.08           C  
ATOM    451  CG  PHE A  33      12.784   4.722   1.249  1.00  1.08           C  
ATOM    452  CD1 PHE A  33      12.218   4.594   2.501  1.00  1.08           C  
ATOM    453  CD2 PHE A  33      13.285   3.597   0.632  1.00  1.08           C  
ATOM    454  CE1 PHE A  33      12.166   3.365   3.112  1.00  1.08           C  
ATOM    455  CE2 PHE A  33      13.231   2.364   1.238  1.00  1.08           C  
ATOM    456  CZ  PHE A  33      12.670   2.249   2.487  1.00  1.08           C  
ATOM    457  H   PHE A  33      13.803   7.963   2.588  1.00  1.08           H  
ATOM    458  HA  PHE A  33      15.014   6.105   0.595  1.00  1.08           H  
ATOM    459 1HB  PHE A  33      12.047   6.662   0.882  1.00  1.08           H  
ATOM    460 2HB  PHE A  33      12.775   5.884  -0.513  1.00  1.08           H  
ATOM    461  HD1 PHE A  33      11.820   5.476   3.009  1.00  1.08           H  
ATOM    462  HD2 PHE A  33      13.730   3.708  -0.349  1.00  1.08           H  
ATOM    463  HE1 PHE A  33      11.738   3.283   4.088  1.00  1.08           H  
ATOM    464  HE2 PHE A  33      13.633   1.486   0.738  1.00  1.08           H  
ATOM    465  HZ  PHE A  33      12.629   1.281   2.978  1.00  1.08           H  
ATOM    466  N   ALA A  34      14.780   7.702  -1.357  1.00  0.96           N  
ATOM    467  CA  ALA A  34      14.757   8.733  -2.392  1.00  0.96           C  
ATOM    468  C   ALA A  34      13.326   8.904  -2.846  1.00  0.96           C  
ATOM    469  O   ALA A  34      12.518   7.997  -2.684  1.00  0.96           O  
ATOM    470  CB  ALA A  34      15.638   8.378  -3.573  1.00  0.96           C  
ATOM    471  H   ALA A  34      15.118   6.774  -1.575  1.00  0.96           H  
ATOM    472  HA  ALA A  34      15.098   9.674  -1.960  1.00  0.96           H  
ATOM    473 1HB  ALA A  34      15.584   9.179  -4.318  1.00  0.96           H  
ATOM    474 2HB  ALA A  34      16.652   8.270  -3.232  1.00  0.96           H  
ATOM    475 3HB  ALA A  34      15.298   7.447  -4.016  1.00  0.96           H  
ATOM    476  N   MET A  35      12.989  10.058  -3.375  1.00  0.85           N  
ATOM    477  CA  MET A  35      11.654  10.247  -3.940  1.00  0.85           C  
ATOM    478  C   MET A  35      11.694  11.007  -5.226  1.00  0.85           C  
ATOM    479  O   MET A  35      12.657  11.713  -5.519  1.00  0.85           O  
ATOM    480  CB  MET A  35      10.686  10.914  -2.972  1.00  0.85           C  
ATOM    481  CG  MET A  35      10.338  10.062  -1.754  1.00  0.85           C  
ATOM    482  SD  MET A  35       9.158  10.812  -0.702  1.00  0.85           S  
ATOM    483  CE  MET A  35       7.718  10.746  -1.670  1.00  0.85           C  
ATOM    484  H   MET A  35      13.697  10.792  -3.433  1.00  0.85           H  
ATOM    485  HA  MET A  35      11.246   9.268  -4.178  1.00  0.85           H  
ATOM    486 1HB  MET A  35      11.111  11.846  -2.636  1.00  0.85           H  
ATOM    487 2HB  MET A  35       9.750  11.144  -3.492  1.00  0.85           H  
ATOM    488 1HG  MET A  35       9.930   9.122  -2.086  1.00  0.85           H  
ATOM    489 2HG  MET A  35      11.225   9.846  -1.167  1.00  0.85           H  
ATOM    490 1HE  MET A  35       6.891  11.192  -1.116  1.00  0.85           H  
ATOM    491 2HE  MET A  35       7.889  11.306  -2.585  1.00  0.85           H  
ATOM    492 3HE  MET A  35       7.482   9.712  -1.916  1.00  0.85           H  
ATOM    493  N   GLY A  36      10.640  10.906  -6.002  1.00  0.77           N  
ATOM    494  CA  GLY A  36      10.628  11.715  -7.191  1.00  0.77           C  
ATOM    495  C   GLY A  36       9.320  11.736  -7.923  1.00  0.77           C  
ATOM    496  O   GLY A  36       8.341  11.078  -7.558  1.00  0.77           O  
ATOM    497  H   GLY A  36       9.881  10.264  -5.772  1.00  0.77           H  
ATOM    498 1HA  GLY A  36      10.887  12.737  -6.924  1.00  0.77           H  
ATOM    499 2HA  GLY A  36      11.405  11.362  -7.869  1.00  0.77           H  
ATOM    500  N   TRP A  37       9.329  12.529  -8.971  1.00  0.71           N  
ATOM    501  CA  TRP A  37       8.180  12.767  -9.780  1.00  0.71           C  
ATOM    502  C   TRP A  37       8.373  12.364 -11.215  1.00  0.71           C  
ATOM    503  O   TRP A  37       9.454  12.549 -11.806  1.00  0.71           O  
ATOM    504  CB  TRP A  37       7.835  14.232  -9.705  1.00  0.71           C  
ATOM    505  CG  TRP A  37       7.349  14.661  -8.362  1.00  0.71           C  
ATOM    506  CD1 TRP A  37       8.112  15.015  -7.305  1.00  0.71           C  
ATOM    507  CD2 TRP A  37       5.979  14.805  -7.931  1.00  0.71           C  
ATOM    508  NE1 TRP A  37       7.322  15.371  -6.249  1.00  0.71           N  
ATOM    509  CE2 TRP A  37       6.016  15.262  -6.616  1.00  0.71           C  
ATOM    510  CE3 TRP A  37       4.747  14.597  -8.550  1.00  0.71           C  
ATOM    511  CZ2 TRP A  37       4.877  15.523  -5.905  1.00  0.71           C  
ATOM    512  CZ3 TRP A  37       3.588  14.848  -7.830  1.00  0.71           C  
ATOM    513  CH2 TRP A  37       3.655  15.302  -6.540  1.00  0.71           C  
ATOM    514  H   TRP A  37      10.190  13.002  -9.195  1.00  0.71           H  
ATOM    515  HA  TRP A  37       7.364  12.195  -9.366  1.00  0.71           H  
ATOM    516 1HB  TRP A  37       8.717  14.825  -9.958  1.00  0.71           H  
ATOM    517 2HB  TRP A  37       7.064  14.458 -10.443  1.00  0.71           H  
ATOM    518  HD1 TRP A  37       9.185  15.014  -7.303  1.00  0.71           H  
ATOM    519  HE1 TRP A  37       7.652  15.672  -5.346  1.00  0.71           H  
ATOM    520  HE3 TRP A  37       4.706  14.234  -9.574  1.00  0.71           H  
ATOM    521  HZ2 TRP A  37       4.916  15.886  -4.878  1.00  0.71           H  
ATOM    522  HZ3 TRP A  37       2.626  14.677  -8.318  1.00  0.71           H  
ATOM    523  HH2 TRP A  37       2.732  15.496  -5.997  1.00  0.71           H  
ATOM    524  N   PHE A  38       7.276  11.859 -11.759  1.00  0.69           N  
ATOM    525  CA  PHE A  38       7.168  11.388 -13.119  1.00  0.69           C  
ATOM    526  C   PHE A  38       5.967  12.035 -13.778  1.00  0.69           C  
ATOM    527  O   PHE A  38       5.022  12.450 -13.106  1.00  0.69           O  
ATOM    528  CB  PHE A  38       7.042   9.881 -13.084  1.00  0.69           C  
ATOM    529  CG  PHE A  38       8.227   9.300 -12.375  1.00  0.69           C  
ATOM    530  CD1 PHE A  38       8.225   9.170 -10.978  1.00  0.69           C  
ATOM    531  CD2 PHE A  38       9.348   8.926 -13.064  1.00  0.69           C  
ATOM    532  CE1 PHE A  38       9.336   8.702 -10.332  1.00  0.69           C  
ATOM    533  CE2 PHE A  38      10.450   8.458 -12.398  1.00  0.69           C  
ATOM    534  CZ  PHE A  38      10.439   8.355 -11.048  1.00  0.69           C  
ATOM    535  H   PHE A  38       6.467  11.752 -11.148  1.00  0.69           H  
ATOM    536  HA  PHE A  38       8.066  11.673 -13.660  1.00  0.69           H  
ATOM    537 1HB  PHE A  38       6.146   9.623 -12.549  1.00  0.69           H  
ATOM    538 2HB  PHE A  38       6.989   9.473 -14.094  1.00  0.69           H  
ATOM    539  HD1 PHE A  38       7.338   9.468 -10.403  1.00  0.69           H  
ATOM    540  HD2 PHE A  38       9.356   9.023 -14.146  1.00  0.69           H  
ATOM    541  HE1 PHE A  38       9.348   8.626  -9.253  1.00  0.69           H  
ATOM    542  HE2 PHE A  38      11.347   8.183 -12.942  1.00  0.69           H  
ATOM    543  HZ  PHE A  38      11.312   8.005 -10.547  1.00  0.69           H  
ATOM    544  N   ARG A  39       5.985  12.110 -15.090  1.00  0.69           N  
ATOM    545  CA  ARG A  39       4.920  12.773 -15.819  1.00  0.69           C  
ATOM    546  C   ARG A  39       4.365  11.991 -16.990  1.00  0.69           C  
ATOM    547  O   ARG A  39       5.096  11.317 -17.714  1.00  0.69           O  
ATOM    548  CB  ARG A  39       5.448  14.103 -16.284  1.00  0.69           C  
ATOM    549  CG  ARG A  39       4.552  14.926 -16.978  1.00  0.69           C  
ATOM    550  CD  ARG A  39       5.132  16.263 -17.202  1.00  0.69           C  
ATOM    551  NE  ARG A  39       6.230  16.318 -18.117  1.00  0.69           N  
ATOM    552  CZ  ARG A  39       6.858  17.470 -18.396  1.00  0.69           C  
ATOM    553  NH1 ARG A  39       6.469  18.586 -17.804  1.00  0.69           N  
ATOM    554  NH2 ARG A  39       7.842  17.469 -19.267  1.00  0.69           N  
ATOM    555  H   ARG A  39       6.790  11.745 -15.586  1.00  0.69           H  
ATOM    556  HA  ARG A  39       4.102  12.959 -15.127  1.00  0.69           H  
ATOM    557 1HB  ARG A  39       5.712  14.666 -15.418  1.00  0.69           H  
ATOM    558 2HB  ARG A  39       6.344  13.966 -16.892  1.00  0.69           H  
ATOM    559 1HG  ARG A  39       4.284  14.484 -17.937  1.00  0.69           H  
ATOM    560 2HG  ARG A  39       3.678  15.022 -16.342  1.00  0.69           H  
ATOM    561 1HD  ARG A  39       4.367  16.957 -17.552  1.00  0.69           H  
ATOM    562 2HD  ARG A  39       5.517  16.602 -16.271  1.00  0.69           H  
ATOM    563  HE  ARG A  39       6.564  15.467 -18.602  1.00  0.69           H  
ATOM    564 1HH1 ARG A  39       5.704  18.583 -17.122  1.00  0.69           H  
ATOM    565 2HH1 ARG A  39       6.903  19.487 -18.038  1.00  0.69           H  
ATOM    566 1HH2 ARG A  39       8.092  16.574 -19.712  1.00  0.69           H  
ATOM    567 2HH2 ARG A  39       8.318  18.325 -19.504  1.00  0.69           H  
ATOM    568  N   GLN A  40       3.048  12.040 -17.162  1.00  0.71           N  
ATOM    569  CA  GLN A  40       2.455  11.351 -18.288  1.00  0.71           C  
ATOM    570  C   GLN A  40       1.375  12.160 -18.980  1.00  0.71           C  
ATOM    571  O   GLN A  40       0.306  12.430 -18.417  1.00  0.71           O  
ATOM    572  CB  GLN A  40       1.890  10.036 -17.795  1.00  0.71           C  
ATOM    573  CG  GLN A  40       1.382   9.119 -18.837  1.00  0.71           C  
ATOM    574  CD  GLN A  40       1.067   7.754 -18.249  1.00  0.71           C  
ATOM    575  OE1 GLN A  40       0.875   7.607 -17.022  1.00  0.71           O  
ATOM    576  NE2 GLN A  40       1.028   6.750 -19.111  1.00  0.71           N  
ATOM    577  H   GLN A  40       2.464  12.551 -16.502  1.00  0.71           H  
ATOM    578  HA  GLN A  40       3.233  11.145 -19.024  1.00  0.71           H  
ATOM    579 1HB  GLN A  40       2.641   9.532 -17.237  1.00  0.71           H  
ATOM    580 2HB  GLN A  40       1.065  10.243 -17.122  1.00  0.71           H  
ATOM    581 1HG  GLN A  40       0.480   9.532 -19.291  1.00  0.71           H  
ATOM    582 2HG  GLN A  40       2.154   8.997 -19.599  1.00  0.71           H  
ATOM    583 1HE2 GLN A  40       0.824   5.819 -18.809  1.00  0.71           H  
ATOM    584 2HE2 GLN A  40       1.212   6.947 -20.103  1.00  0.71           H  
ATOM    585  N   ALA A  41       1.660  12.552 -20.210  1.00  0.74           N  
ATOM    586  CA  ALA A  41       0.705  13.290 -21.005  1.00  0.74           C  
ATOM    587  C   ALA A  41      -0.264  12.252 -21.565  1.00  0.74           C  
ATOM    588  O   ALA A  41       0.143  11.098 -21.712  1.00  0.74           O  
ATOM    589  CB  ALA A  41       1.400  14.076 -22.099  1.00  0.74           C  
ATOM    590  H   ALA A  41       2.560  12.312 -20.606  1.00  0.74           H  
ATOM    591  HA  ALA A  41       0.183  13.982 -20.357  1.00  0.74           H  
ATOM    592 1HB  ALA A  41       0.667  14.619 -22.690  1.00  0.74           H  
ATOM    593 2HB  ALA A  41       2.096  14.786 -21.648  1.00  0.74           H  
ATOM    594 3HB  ALA A  41       1.942  13.395 -22.742  1.00  0.74           H  
ATOM    595  N   PRO A  42      -1.522  12.581 -21.862  1.00  0.77           N  
ATOM    596  CA  PRO A  42      -2.457  11.657 -22.463  1.00  0.77           C  
ATOM    597  C   PRO A  42      -1.868  11.052 -23.728  1.00  0.77           C  
ATOM    598  O   PRO A  42      -1.319  11.760 -24.571  1.00  0.77           O  
ATOM    599  CB  PRO A  42      -3.646  12.569 -22.780  1.00  0.77           C  
ATOM    600  CG  PRO A  42      -3.566  13.664 -21.731  1.00  0.77           C  
ATOM    601  CD  PRO A  42      -2.081  13.916 -21.551  1.00  0.77           C  
ATOM    602  HA  PRO A  42      -2.723  10.878 -21.735  1.00  0.77           H  
ATOM    603 1HB  PRO A  42      -3.562  12.951 -23.808  1.00  0.77           H  
ATOM    604 2HB  PRO A  42      -4.582  11.995 -22.729  1.00  0.77           H  
ATOM    605 1HG  PRO A  42      -4.111  14.558 -22.076  1.00  0.77           H  
ATOM    606 2HG  PRO A  42      -4.054  13.335 -20.800  1.00  0.77           H  
ATOM    607 1HD  PRO A  42      -1.714  14.675 -22.255  1.00  0.77           H  
ATOM    608 2HD  PRO A  42      -1.922  14.194 -20.501  1.00  0.77           H  
ATOM    609  N   GLY A  43      -2.003   9.736 -23.860  1.00  0.80           N  
ATOM    610  CA  GLY A  43      -1.509   9.001 -25.024  1.00  0.80           C  
ATOM    611  C   GLY A  43      -0.013   8.659 -24.963  1.00  0.80           C  
ATOM    612  O   GLY A  43       0.505   7.994 -25.863  1.00  0.80           O  
ATOM    613  H   GLY A  43      -2.463   9.218 -23.125  1.00  0.80           H  
ATOM    614 1HA  GLY A  43      -2.081   8.080 -25.128  1.00  0.80           H  
ATOM    615 2HA  GLY A  43      -1.702   9.589 -25.920  1.00  0.80           H  
ATOM    616  N   LYS A  44       0.677   9.100 -23.911  1.00  0.82           N  
ATOM    617  CA  LYS A  44       2.115   8.876 -23.780  1.00  0.82           C  
ATOM    618  C   LYS A  44       2.482   7.956 -22.619  1.00  0.82           C  
ATOM    619  O   LYS A  44       1.646   7.641 -21.764  1.00  0.82           O  
ATOM    620  CB  LYS A  44       2.841  10.210 -23.616  1.00  0.82           C  
ATOM    621  CG  LYS A  44       2.609  11.216 -24.756  1.00  0.82           C  
ATOM    622  CD  LYS A  44       3.171  10.721 -26.085  1.00  0.82           C  
ATOM    623  CE  LYS A  44       3.017  11.777 -27.178  1.00  0.82           C  
ATOM    624  NZ  LYS A  44       3.521  11.294 -28.500  1.00  0.82           N  
ATOM    625  H   LYS A  44       0.216   9.657 -23.191  1.00  0.82           H  
ATOM    626  HA  LYS A  44       2.473   8.404 -24.694  1.00  0.82           H  
ATOM    627 1HB  LYS A  44       2.513  10.679 -22.689  1.00  0.82           H  
ATOM    628 2HB  LYS A  44       3.913  10.037 -23.525  1.00  0.82           H  
ATOM    629 1HG  LYS A  44       1.534  11.401 -24.860  1.00  0.82           H  
ATOM    630 2HG  LYS A  44       3.093  12.156 -24.505  1.00  0.82           H  
ATOM    631 1HD  LYS A  44       4.228  10.478 -25.969  1.00  0.82           H  
ATOM    632 2HD  LYS A  44       2.639   9.817 -26.389  1.00  0.82           H  
ATOM    633 1HE  LYS A  44       1.963  12.035 -27.274  1.00  0.82           H  
ATOM    634 2HE  LYS A  44       3.575  12.669 -26.893  1.00  0.82           H  
ATOM    635 1HZ  LYS A  44       3.399  12.019 -29.193  1.00  0.82           H  
ATOM    636 2HZ  LYS A  44       4.501  11.062 -28.424  1.00  0.82           H  
ATOM    637 3HZ  LYS A  44       3.001  10.472 -28.777  1.00  0.82           H  
ATOM    638  N   GLU A  45       3.743   7.520 -22.622  1.00  0.82           N  
ATOM    639  CA  GLU A  45       4.340   6.723 -21.556  1.00  0.82           C  
ATOM    640  C   GLU A  45       4.868   7.652 -20.465  1.00  0.82           C  
ATOM    641  O   GLU A  45       5.088   8.834 -20.719  1.00  0.82           O  
ATOM    642  CB  GLU A  45       5.468   5.848 -22.106  1.00  0.82           C  
ATOM    643  CG  GLU A  45       5.007   4.807 -23.127  1.00  0.82           C  
ATOM    644  CD  GLU A  45       6.130   3.931 -23.641  1.00  0.82           C  
ATOM    645  OE1 GLU A  45       7.270   4.264 -23.422  1.00  0.82           O  
ATOM    646  OE2 GLU A  45       5.841   2.927 -24.251  1.00  0.82           O  
ATOM    647  H   GLU A  45       4.336   7.792 -23.394  1.00  0.82           H  
ATOM    648  HA  GLU A  45       3.574   6.081 -21.120  1.00  0.82           H  
ATOM    649 1HB  GLU A  45       6.218   6.479 -22.582  1.00  0.82           H  
ATOM    650 2HB  GLU A  45       5.957   5.323 -21.284  1.00  0.82           H  
ATOM    651 1HG  GLU A  45       4.251   4.174 -22.664  1.00  0.82           H  
ATOM    652 2HG  GLU A  45       4.542   5.323 -23.967  1.00  0.82           H  
ATOM    653  N   ARG A  46       5.047   7.128 -19.258  1.00  0.81           N  
ATOM    654  CA  ARG A  46       5.576   7.918 -18.145  1.00  0.81           C  
ATOM    655  C   ARG A  46       7.040   8.324 -18.325  1.00  0.81           C  
ATOM    656  O   ARG A  46       7.885   7.485 -18.667  1.00  0.81           O  
ATOM    657  CB  ARG A  46       5.439   7.123 -16.855  1.00  0.81           C  
ATOM    658  CG  ARG A  46       4.006   6.929 -16.432  1.00  0.81           C  
ATOM    659  CD  ARG A  46       3.824   6.132 -15.224  1.00  0.81           C  
ATOM    660  NE  ARG A  46       2.405   5.978 -14.930  1.00  0.81           N  
ATOM    661  CZ  ARG A  46       1.917   5.285 -13.884  1.00  0.81           C  
ATOM    662  NH1 ARG A  46       2.750   4.689 -13.059  1.00  0.81           N  
ATOM    663  NH2 ARG A  46       0.614   5.197 -13.692  1.00  0.81           N  
ATOM    664  H   ARG A  46       4.826   6.155 -19.109  1.00  0.81           H  
ATOM    665  HA  ARG A  46       4.978   8.824 -18.061  1.00  0.81           H  
ATOM    666 1HB  ARG A  46       5.896   6.144 -16.971  1.00  0.81           H  
ATOM    667 2HB  ARG A  46       5.961   7.643 -16.049  1.00  0.81           H  
ATOM    668 1HG  ARG A  46       3.586   7.890 -16.210  1.00  0.81           H  
ATOM    669 2HG  ARG A  46       3.452   6.461 -17.240  1.00  0.81           H  
ATOM    670 1HD  ARG A  46       4.261   5.144 -15.353  1.00  0.81           H  
ATOM    671 2HD  ARG A  46       4.292   6.635 -14.383  1.00  0.81           H  
ATOM    672  HE  ARG A  46       1.736   6.440 -15.575  1.00  0.81           H  
ATOM    673 1HH1 ARG A  46       3.746   4.741 -13.237  1.00  0.81           H  
ATOM    674 2HH1 ARG A  46       2.401   4.163 -12.271  1.00  0.81           H  
ATOM    675 1HH2 ARG A  46      -0.029   5.637 -14.343  1.00  0.81           H  
ATOM    676 2HH2 ARG A  46       0.253   4.675 -12.910  1.00  0.81           H  
ATOM    677  N   GLU A  47       7.357   9.580 -17.989  1.00  0.79           N  
ATOM    678  CA  GLU A  47       8.736  10.056 -18.066  1.00  0.79           C  
ATOM    679  C   GLU A  47       9.207  10.658 -16.759  1.00  0.79           C  
ATOM    680  O   GLU A  47       8.438  11.213 -15.985  1.00  0.79           O  
ATOM    681  CB  GLU A  47       8.898  11.127 -19.160  1.00  0.79           C  
ATOM    682  CG  GLU A  47       8.149  12.453 -18.924  1.00  0.79           C  
ATOM    683  CD  GLU A  47       8.335  13.454 -20.067  1.00  0.79           C  
ATOM    684  OE1 GLU A  47       8.978  13.108 -21.034  1.00  0.79           O  
ATOM    685  OE2 GLU A  47       7.819  14.561 -19.975  1.00  0.79           O  
ATOM    686  H   GLU A  47       6.608  10.226 -17.744  1.00  0.79           H  
ATOM    687  HA  GLU A  47       9.383   9.213 -18.304  1.00  0.79           H  
ATOM    688 1HB  GLU A  47       9.955  11.367 -19.272  1.00  0.79           H  
ATOM    689 2HB  GLU A  47       8.553  10.720 -20.110  1.00  0.79           H  
ATOM    690 1HG  GLU A  47       7.094  12.246 -18.821  1.00  0.79           H  
ATOM    691 2HG  GLU A  47       8.501  12.897 -17.989  1.00  0.79           H  
ATOM    692  N   PHE A  48      10.496  10.562 -16.516  1.00  0.77           N  
ATOM    693  CA  PHE A  48      11.108  11.193 -15.356  1.00  0.77           C  
ATOM    694  C   PHE A  48      11.106  12.711 -15.406  1.00  0.77           C  
ATOM    695  O   PHE A  48      11.416  13.298 -16.441  1.00  0.77           O  
ATOM    696  CB  PHE A  48      12.516  10.646 -15.172  1.00  0.77           C  
ATOM    697  CG  PHE A  48      13.300  11.360 -14.159  1.00  0.77           C  
ATOM    698  CD1 PHE A  48      13.038  11.250 -12.834  1.00  0.77           C  
ATOM    699  CD2 PHE A  48      14.353  12.165 -14.569  1.00  0.77           C  
ATOM    700  CE1 PHE A  48      13.792  11.937 -11.947  1.00  0.77           C  
ATOM    701  CE2 PHE A  48      15.111  12.856 -13.673  1.00  0.77           C  
ATOM    702  CZ  PHE A  48      14.833  12.750 -12.365  1.00  0.77           C  
ATOM    703  H   PHE A  48      11.083  10.066 -17.174  1.00  0.77           H  
ATOM    704  HA  PHE A  48      10.535  10.921 -14.478  1.00  0.77           H  
ATOM    705 1HB  PHE A  48      12.465   9.597 -14.884  1.00  0.77           H  
ATOM    706 2HB  PHE A  48      13.053  10.702 -16.117  1.00  0.77           H  
ATOM    707  HD1 PHE A  48      12.220  10.625 -12.489  1.00  0.77           H  
ATOM    708  HD2 PHE A  48      14.568  12.244 -15.633  1.00  0.77           H  
ATOM    709  HE1 PHE A  48      13.556  11.845 -10.923  1.00  0.77           H  
ATOM    710  HE2 PHE A  48      15.928  13.487 -14.012  1.00  0.77           H  
ATOM    711  HZ  PHE A  48      15.426  13.304 -11.658  1.00  0.77           H  
ATOM    712  N   VAL A  49      10.756  13.337 -14.278  1.00  0.76           N  
ATOM    713  CA  VAL A  49      10.797  14.787 -14.127  1.00  0.76           C  
ATOM    714  C   VAL A  49      11.841  15.245 -13.110  1.00  0.76           C  
ATOM    715  O   VAL A  49      12.708  16.063 -13.425  1.00  0.76           O  
ATOM    716  CB  VAL A  49       9.432  15.301 -13.669  1.00  0.76           C  
ATOM    717  CG1 VAL A  49       9.464  16.725 -13.434  1.00  0.76           C  
ATOM    718  CG2 VAL A  49       8.412  15.007 -14.700  1.00  0.76           C  
ATOM    719  H   VAL A  49      10.446  12.795 -13.472  1.00  0.76           H  
ATOM    720  HA  VAL A  49      11.035  15.226 -15.095  1.00  0.76           H  
ATOM    721  HB  VAL A  49       9.167  14.822 -12.738  1.00  0.76           H  
ATOM    722 1HG1 VAL A  49       8.482  17.040 -13.098  1.00  0.76           H  
ATOM    723 2HG1 VAL A  49      10.201  16.960 -12.672  1.00  0.76           H  
ATOM    724 3HG1 VAL A  49       9.715  17.226 -14.354  1.00  0.76           H  
ATOM    725 1HG2 VAL A  49       7.465  15.377 -14.335  1.00  0.76           H  
ATOM    726 2HG2 VAL A  49       8.674  15.506 -15.634  1.00  0.76           H  
ATOM    727 3HG2 VAL A  49       8.355  13.931 -14.867  1.00  0.76           H  
ATOM    728  N   ALA A  50      11.735  14.758 -11.869  1.00  0.77           N  
ATOM    729  CA  ALA A  50      12.679  15.206 -10.837  1.00  0.77           C  
ATOM    730  C   ALA A  50      12.773  14.250  -9.658  1.00  0.77           C  
ATOM    731  O   ALA A  50      11.821  13.555  -9.321  1.00  0.77           O  
ATOM    732  CB  ALA A  50      12.299  16.578 -10.332  1.00  0.77           C  
ATOM    733  H   ALA A  50      11.013  14.068 -11.669  1.00  0.77           H  
ATOM    734  HA  ALA A  50      13.659  15.259 -11.294  1.00  0.77           H  
ATOM    735 1HB  ALA A  50      13.040  16.907  -9.597  1.00  0.77           H  
ATOM    736 2HB  ALA A  50      12.271  17.281 -11.157  1.00  0.77           H  
ATOM    737 3HB  ALA A  50      11.321  16.529  -9.864  1.00  0.77           H  
ATOM    738  N   THR A  51      13.906  14.263  -8.979  1.00  0.82           N  
ATOM    739  CA  THR A  51      14.090  13.414  -7.807  1.00  0.82           C  
ATOM    740  C   THR A  51      14.964  14.024  -6.744  1.00  0.82           C  
ATOM    741  O   THR A  51      15.830  14.859  -7.020  1.00  0.82           O  
ATOM    742  CB  THR A  51      14.677  12.076  -8.222  1.00  0.82           C  
ATOM    743  OG1 THR A  51      14.772  11.185  -7.107  1.00  0.82           O  
ATOM    744  CG2 THR A  51      15.991  12.346  -8.786  1.00  0.82           C  
ATOM    745  H   THR A  51      14.673  14.840  -9.320  1.00  0.82           H  
ATOM    746  HA  THR A  51      13.119  13.243  -7.362  1.00  0.82           H  
ATOM    747  HB  THR A  51      14.039  11.626  -8.939  1.00  0.82           H  
ATOM    748  HG1 THR A  51      14.016  11.333  -6.511  1.00  0.82           H  
ATOM    749 1HG2 THR A  51      16.425  11.459  -9.133  1.00  0.82           H  
ATOM    750 2HG2 THR A  51      15.874  13.021  -9.602  1.00  0.82           H  
ATOM    751 3HG2 THR A  51      16.625  12.802  -8.026  1.00  0.82           H  
ATOM    752  N   ILE A  52      14.737  13.572  -5.524  1.00  0.92           N  
ATOM    753  CA  ILE A  52      15.468  14.017  -4.365  1.00  0.92           C  
ATOM    754  C   ILE A  52      16.038  12.819  -3.602  1.00  0.92           C  
ATOM    755  O   ILE A  52      15.381  11.788  -3.420  1.00  0.92           O  
ATOM    756  CB  ILE A  52      14.519  14.865  -3.502  1.00  0.92           C  
ATOM    757  CG1 ILE A  52      15.223  15.486  -2.348  1.00  0.92           C  
ATOM    758  CG2 ILE A  52      13.365  14.008  -3.006  1.00  0.92           C  
ATOM    759  CD1 ILE A  52      14.401  16.595  -1.767  1.00  0.92           C  
ATOM    760  H   ILE A  52      14.004  12.887  -5.406  1.00  0.92           H  
ATOM    761  HA  ILE A  52      16.297  14.642  -4.688  1.00  0.92           H  
ATOM    762  HB  ILE A  52      14.127  15.675  -4.102  1.00  0.92           H  
ATOM    763 1HG1 ILE A  52      15.398  14.729  -1.573  1.00  0.92           H  
ATOM    764 2HG1 ILE A  52      16.186  15.886  -2.666  1.00  0.92           H  
ATOM    765 1HG2 ILE A  52      12.684  14.616  -2.411  1.00  0.92           H  
ATOM    766 2HG2 ILE A  52      12.832  13.597  -3.855  1.00  0.92           H  
ATOM    767 3HG2 ILE A  52      13.763  13.203  -2.398  1.00  0.92           H  
ATOM    768 1HD1 ILE A  52      14.925  17.030  -0.915  1.00  0.92           H  
ATOM    769 2HD1 ILE A  52      14.239  17.357  -2.531  1.00  0.92           H  
ATOM    770 3HD1 ILE A  52      13.458  16.195  -1.457  1.00  0.92           H  
ATOM    771  N   ASN A  53      17.279  12.971  -3.158  1.00  1.05           N  
ATOM    772  CA  ASN A  53      18.026  11.945  -2.432  1.00  1.05           C  
ATOM    773  C   ASN A  53      17.452  11.638  -1.066  1.00  1.05           C  
ATOM    774  O   ASN A  53      16.818  12.479  -0.438  1.00  1.05           O  
ATOM    775  CB  ASN A  53      19.470  12.336  -2.295  1.00  1.05           C  
ATOM    776  CG  ASN A  53      20.370  11.203  -1.892  1.00  1.05           C  
ATOM    777  OD1 ASN A  53      20.575  10.909  -0.710  1.00  1.05           O  
ATOM    778  ND2 ASN A  53      20.924  10.554  -2.872  1.00  1.05           N  
ATOM    779  H   ASN A  53      17.738  13.863  -3.353  1.00  1.05           H  
ATOM    780  HA  ASN A  53      17.980  11.023  -3.014  1.00  1.05           H  
ATOM    781 1HB  ASN A  53      19.811  12.725  -3.248  1.00  1.05           H  
ATOM    782 2HB  ASN A  53      19.564  13.140  -1.574  1.00  1.05           H  
ATOM    783 1HD2 ASN A  53      21.538   9.787  -2.688  1.00  1.05           H  
ATOM    784 2HD2 ASN A  53      20.719  10.825  -3.818  1.00  1.05           H  
ATOM    785  N   TRP A  54      17.644  10.413  -0.610  1.00  1.21           N  
ATOM    786  CA  TRP A  54      17.196  10.024   0.723  1.00  1.21           C  
ATOM    787  C   TRP A  54      17.833  10.855   1.862  1.00  1.21           C  
ATOM    788  O   TRP A  54      17.215  11.054   2.903  1.00  1.21           O  
ATOM    789  CB  TRP A  54      17.536   8.548   0.974  1.00  1.21           C  
ATOM    790  CG  TRP A  54      18.980   8.274   1.181  1.00  1.21           C  
ATOM    791  CD1 TRP A  54      19.925   7.971   0.252  1.00  1.21           C  
ATOM    792  CD2 TRP A  54      19.648   8.236   2.455  1.00  1.21           C  
ATOM    793  NE1 TRP A  54      21.138   7.781   0.867  1.00  1.21           N  
ATOM    794  CE2 TRP A  54      20.984   7.934   2.207  1.00  1.21           C  
ATOM    795  CE3 TRP A  54      19.220   8.430   3.773  1.00  1.21           C  
ATOM    796  CZ2 TRP A  54      21.908   7.824   3.224  1.00  1.21           C  
ATOM    797  CZ3 TRP A  54      20.145   8.319   4.793  1.00  1.21           C  
ATOM    798  CH2 TRP A  54      21.457   8.023   4.526  1.00  1.21           C  
ATOM    799  H   TRP A  54      18.147   9.746  -1.176  1.00  1.21           H  
ATOM    800  HA  TRP A  54      16.118  10.147   0.772  1.00  1.21           H  
ATOM    801 1HB  TRP A  54      17.001   8.206   1.854  1.00  1.21           H  
ATOM    802 2HB  TRP A  54      17.207   7.948   0.135  1.00  1.21           H  
ATOM    803  HD1 TRP A  54      19.750   7.902  -0.813  1.00  1.21           H  
ATOM    804  HE1 TRP A  54      22.032   7.547   0.414  1.00  1.21           H  
ATOM    805  HE3 TRP A  54      18.175   8.668   3.991  1.00  1.21           H  
ATOM    806  HZ2 TRP A  54      22.955   7.585   3.026  1.00  1.21           H  
ATOM    807  HZ3 TRP A  54      19.803   8.474   5.816  1.00  1.21           H  
ATOM    808  HH2 TRP A  54      22.162   7.942   5.354  1.00  1.21           H  
ATOM    809  N   SER A  55      19.058  11.355   1.655  1.00  1.35           N  
ATOM    810  CA  SER A  55      19.814  12.008   2.720  1.00  1.35           C  
ATOM    811  C   SER A  55      19.371  13.371   3.302  1.00  1.35           C  
ATOM    812  O   SER A  55      19.228  13.453   4.522  1.00  1.35           O  
ATOM    813  CB  SER A  55      21.257  12.112   2.286  1.00  1.35           C  
ATOM    814  OG  SER A  55      22.033  12.747   3.264  1.00  1.35           O  
ATOM    815  H   SER A  55      19.509  11.214   0.758  1.00  1.35           H  
ATOM    816  HA  SER A  55      19.800  11.311   3.557  1.00  1.35           H  
ATOM    817 1HB  SER A  55      21.647  11.110   2.099  1.00  1.35           H  
ATOM    818 2HB  SER A  55      21.322  12.659   1.351  1.00  1.35           H  
ATOM    819  HG  SER A  55      21.606  13.594   3.430  1.00  1.35           H  
ATOM    820  N   GLY A  56      19.188  14.463   2.532  1.00  1.43           N  
ATOM    821  CA  GLY A  56      19.249  14.661   1.079  1.00  1.43           C  
ATOM    822  C   GLY A  56      18.326  15.848   0.765  1.00  1.43           C  
ATOM    823  O   GLY A  56      17.110  15.685   0.863  1.00  1.43           O  
ATOM    824  H   GLY A  56      18.949  15.296   3.048  1.00  1.43           H  
ATOM    825 1HA  GLY A  56      20.242  14.780   0.703  1.00  1.43           H  
ATOM    826 2HA  GLY A  56      18.845  13.782   0.589  1.00  1.43           H  
ATOM    827  N   SER A  57      18.822  17.081   0.428  1.00  1.41           N  
ATOM    828  CA  SER A  57      20.179  17.708   0.262  1.00  1.41           C  
ATOM    829  C   SER A  57      20.838  17.488  -1.100  1.00  1.41           C  
ATOM    830  O   SER A  57      21.944  17.969  -1.337  1.00  1.41           O  
ATOM    831  CB  SER A  57      21.205  17.350   1.338  1.00  1.41           C  
ATOM    832  OG  SER A  57      21.913  16.186   1.054  1.00  1.41           O  
ATOM    833  H   SER A  57      18.082  17.750   0.269  1.00  1.41           H  
ATOM    834  HA  SER A  57      20.034  18.785   0.360  1.00  1.41           H  
ATOM    835 1HB  SER A  57      21.905  18.177   1.451  1.00  1.41           H  
ATOM    836 2HB  SER A  57      20.693  17.236   2.292  1.00  1.41           H  
ATOM    837  HG  SER A  57      22.531  16.419   0.349  1.00  1.41           H  
ATOM    838  N   SER A  58      20.160  16.783  -1.988  1.00  1.32           N  
ATOM    839  CA  SER A  58      20.641  16.571  -3.353  1.00  1.32           C  
ATOM    840  C   SER A  58      19.474  16.253  -4.266  1.00  1.32           C  
ATOM    841  O   SER A  58      18.527  15.578  -3.855  1.00  1.32           O  
ATOM    842  CB  SER A  58      21.670  15.469  -3.419  1.00  1.32           C  
ATOM    843  OG  SER A  58      22.079  15.254  -4.739  1.00  1.32           O  
ATOM    844  H   SER A  58      19.265  16.408  -1.715  1.00  1.32           H  
ATOM    845  HA  SER A  58      21.105  17.493  -3.706  1.00  1.32           H  
ATOM    846 1HB  SER A  58      22.532  15.737  -2.808  1.00  1.32           H  
ATOM    847 2HB  SER A  58      21.257  14.561  -3.012  1.00  1.32           H  
ATOM    848  HG  SER A  58      21.269  15.130  -5.246  1.00  1.32           H  
ATOM    849  N   ALA A  59      19.549  16.721  -5.511  1.00  1.19           N  
ATOM    850  CA  ALA A  59      18.465  16.480  -6.456  1.00  1.19           C  
ATOM    851  C   ALA A  59      18.944  16.367  -7.891  1.00  1.19           C  
ATOM    852  O   ALA A  59      20.025  16.839  -8.254  1.00  1.19           O  
ATOM    853  CB  ALA A  59      17.435  17.602  -6.371  1.00  1.19           C  
ATOM    854  H   ALA A  59      20.354  17.262  -5.797  1.00  1.19           H  
ATOM    855  HA  ALA A  59      17.998  15.535  -6.191  1.00  1.19           H  
ATOM    856 1HB  ALA A  59      16.621  17.385  -7.063  1.00  1.19           H  
ATOM    857 2HB  ALA A  59      17.042  17.663  -5.355  1.00  1.19           H  
ATOM    858 3HB  ALA A  59      17.896  18.545  -6.642  1.00  1.19           H  
ATOM    859  N   ARG A  60      18.101  15.738  -8.697  1.00  1.07           N  
ATOM    860  CA  ARG A  60      18.314  15.554 -10.127  1.00  1.07           C  
ATOM    861  C   ARG A  60      17.048  15.884 -10.902  1.00  1.07           C  
ATOM    862  O   ARG A  60      15.936  15.566 -10.476  1.00  1.07           O  
ATOM    863  CB  ARG A  60      18.766  14.128 -10.429  1.00  1.07           C  
ATOM    864  CG  ARG A  60      18.922  13.796 -11.912  1.00  1.07           C  
ATOM    865  CD  ARG A  60      19.410  12.402 -12.140  1.00  1.07           C  
ATOM    866  NE  ARG A  60      20.790  12.219 -11.707  1.00  1.07           N  
ATOM    867  CZ  ARG A  60      21.469  11.050 -11.765  1.00  1.07           C  
ATOM    868  NH1 ARG A  60      20.890   9.967 -12.242  1.00  1.07           N  
ATOM    869  NH2 ARG A  60      22.719  10.992 -11.338  1.00  1.07           N  
ATOM    870  H   ARG A  60      17.248  15.375  -8.271  1.00  1.07           H  
ATOM    871  HA  ARG A  60      19.099  16.237 -10.450  1.00  1.07           H  
ATOM    872 1HB  ARG A  60      19.733  13.958  -9.961  1.00  1.07           H  
ATOM    873 2HB  ARG A  60      18.095  13.424 -10.013  1.00  1.07           H  
ATOM    874 1HG  ARG A  60      17.958  13.891 -12.409  1.00  1.07           H  
ATOM    875 2HG  ARG A  60      19.631  14.489 -12.369  1.00  1.07           H  
ATOM    876 1HD  ARG A  60      18.781  11.702 -11.581  1.00  1.07           H  
ATOM    877 2HD  ARG A  60      19.351  12.168 -13.202  1.00  1.07           H  
ATOM    878  HE  ARG A  60      21.274  13.025 -11.331  1.00  1.07           H  
ATOM    879 1HH1 ARG A  60      19.933  10.002 -12.565  1.00  1.07           H  
ATOM    880 2HH1 ARG A  60      21.397   9.091 -12.277  1.00  1.07           H  
ATOM    881 1HH2 ARG A  60      23.167  11.821 -10.970  1.00  1.07           H  
ATOM    882 2HH2 ARG A  60      23.224  10.119 -11.379  1.00  1.07           H  
ATOM    883  N   TYR A  61      17.213  16.551 -12.040  1.00  0.98           N  
ATOM    884  CA  TYR A  61      16.066  16.929 -12.858  1.00  0.98           C  
ATOM    885  C   TYR A  61      16.240  16.440 -14.280  1.00  0.98           C  
ATOM    886  O   TYR A  61      17.362  16.358 -14.779  1.00  0.98           O  
ATOM    887  CB  TYR A  61      15.932  18.443 -12.852  1.00  0.98           C  
ATOM    888  CG  TYR A  61      15.762  19.016 -11.473  1.00  0.98           C  
ATOM    889  CD1 TYR A  61      16.897  19.281 -10.714  1.00  0.98           C  
ATOM    890  CD2 TYR A  61      14.512  19.282 -10.962  1.00  0.98           C  
ATOM    891  CE1 TYR A  61      16.782  19.805  -9.455  1.00  0.98           C  
ATOM    892  CE2 TYR A  61      14.393  19.806  -9.693  1.00  0.98           C  
ATOM    893  CZ  TYR A  61      15.533  20.074  -8.939  1.00  0.98           C  
ATOM    894  OH  TYR A  61      15.435  20.620  -7.671  1.00  0.98           O  
ATOM    895  H   TYR A  61      18.143  16.802 -12.344  1.00  0.98           H  
ATOM    896  HA  TYR A  61      15.165  16.476 -12.459  1.00  0.98           H  
ATOM    897 1HB  TYR A  61      16.817  18.891 -13.307  1.00  0.98           H  
ATOM    898 2HB  TYR A  61      15.076  18.734 -13.450  1.00  0.98           H  
ATOM    899  HD1 TYR A  61      17.885  19.071 -11.123  1.00  0.98           H  
ATOM    900  HD2 TYR A  61      13.625  19.082 -11.561  1.00  0.98           H  
ATOM    901  HE1 TYR A  61      17.677  20.012  -8.868  1.00  0.98           H  
ATOM    902  HE2 TYR A  61      13.405  20.015  -9.297  1.00  0.98           H  
ATOM    903  HH  TYR A  61      16.320  20.743  -7.308  1.00  0.98           H  
ATOM    904  N   ALA A  62      15.138  16.102 -14.931  1.00  0.92           N  
ATOM    905  CA  ALA A  62      15.181  15.712 -16.329  1.00  0.92           C  
ATOM    906  C   ALA A  62      15.582  16.901 -17.185  1.00  0.92           C  
ATOM    907  O   ALA A  62      15.139  18.020 -16.940  1.00  0.92           O  
ATOM    908  CB  ALA A  62      13.835  15.165 -16.768  1.00  0.92           C  
ATOM    909  H   ALA A  62      14.241  16.144 -14.448  1.00  0.92           H  
ATOM    910  HA  ALA A  62      15.937  14.936 -16.446  1.00  0.92           H  
ATOM    911 1HB  ALA A  62      13.880  14.851 -17.805  1.00  0.92           H  
ATOM    912 2HB  ALA A  62      13.590  14.326 -16.153  1.00  0.92           H  
ATOM    913 3HB  ALA A  62      13.066  15.910 -16.658  1.00  0.92           H  
ATOM    914  N   ASP A  63      16.351  16.660 -18.240  1.00  0.87           N  
ATOM    915  CA  ASP A  63      16.718  17.719 -19.187  1.00  0.87           C  
ATOM    916  C   ASP A  63      15.693  18.887 -19.356  1.00  0.87           C  
ATOM    917  O   ASP A  63      15.982  20.003 -18.919  1.00  0.87           O  
ATOM    918  CB  ASP A  63      17.106  17.115 -20.547  1.00  0.87           C  
ATOM    919  CG  ASP A  63      18.466  16.418 -20.550  1.00  0.87           C  
ATOM    920  OD1 ASP A  63      19.220  16.599 -19.628  1.00  0.87           O  
ATOM    921  OD2 ASP A  63      18.729  15.702 -21.486  1.00  0.87           O  
ATOM    922  H   ASP A  63      16.703  15.724 -18.389  1.00  0.87           H  
ATOM    923  HA  ASP A  63      17.631  18.175 -18.798  1.00  0.87           H  
ATOM    924 1HB  ASP A  63      16.411  16.349 -20.836  1.00  0.87           H  
ATOM    925 2HB  ASP A  63      17.097  17.888 -21.316  1.00  0.87           H  
ATOM    926  N   PRO A  64      14.467  18.672 -19.906  1.00  0.84           N  
ATOM    927  CA  PRO A  64      13.488  19.705 -20.237  1.00  0.84           C  
ATOM    928  C   PRO A  64      12.940  20.514 -19.066  1.00  0.84           C  
ATOM    929  O   PRO A  64      12.295  21.542 -19.284  1.00  0.84           O  
ATOM    930  CB  PRO A  64      12.352  18.900 -20.884  1.00  0.84           C  
ATOM    931  CG  PRO A  64      12.501  17.510 -20.340  1.00  0.84           C  
ATOM    932  CD  PRO A  64      13.974  17.306 -20.241  1.00  0.84           C  
ATOM    933  HA  PRO A  64      13.938  20.382 -20.976  1.00  0.84           H  
ATOM    934 1HB  PRO A  64      11.386  19.353 -20.621  1.00  0.84           H  
ATOM    935 2HB  PRO A  64      12.440  18.943 -21.979  1.00  0.84           H  
ATOM    936 1HG  PRO A  64      12.005  17.428 -19.361  1.00  0.84           H  
ATOM    937 2HG  PRO A  64      12.011  16.782 -21.004  1.00  0.84           H  
ATOM    938 1HD  PRO A  64      14.153  16.577 -19.485  1.00  0.84           H  
ATOM    939 2HD  PRO A  64      14.336  16.994 -21.223  1.00  0.84           H  
ATOM    940  N   VAL A  65      13.120  20.040 -17.838  1.00  0.80           N  
ATOM    941  CA  VAL A  65      12.573  20.736 -16.688  1.00  0.80           C  
ATOM    942  C   VAL A  65      13.651  21.293 -15.755  1.00  0.80           C  
ATOM    943  O   VAL A  65      13.335  21.943 -14.750  1.00  0.80           O  
ATOM    944  CB  VAL A  65      11.652  19.785 -15.914  1.00  0.80           C  
ATOM    945  CG1 VAL A  65      10.486  19.341 -16.809  1.00  0.80           C  
ATOM    946  CG2 VAL A  65      12.426  18.615 -15.442  1.00  0.80           C  
ATOM    947  H   VAL A  65      13.684  19.208 -17.672  1.00  0.80           H  
ATOM    948  HA  VAL A  65      11.968  21.568 -17.046  1.00  0.80           H  
ATOM    949  HB  VAL A  65      11.249  20.307 -15.075  1.00  0.80           H  
ATOM    950 1HG1 VAL A  65       9.827  18.682 -16.258  1.00  0.80           H  
ATOM    951 2HG1 VAL A  65       9.927  20.222 -17.137  1.00  0.80           H  
ATOM    952 3HG1 VAL A  65      10.870  18.815 -17.673  1.00  0.80           H  
ATOM    953 1HG2 VAL A  65      11.791  17.951 -14.887  1.00  0.80           H  
ATOM    954 2HG2 VAL A  65      12.817  18.107 -16.300  1.00  0.80           H  
ATOM    955 3HG2 VAL A  65      13.240  18.942 -14.810  1.00  0.80           H  
ATOM    956  N   GLU A  66      14.932  21.087 -16.090  1.00  0.76           N  
ATOM    957  CA  GLU A  66      16.008  21.547 -15.203  1.00  0.76           C  
ATOM    958  C   GLU A  66      15.937  23.046 -14.928  1.00  0.76           C  
ATOM    959  O   GLU A  66      16.243  23.506 -13.830  1.00  0.76           O  
ATOM    960  CB  GLU A  66      17.398  21.224 -15.772  1.00  0.76           C  
ATOM    961  CG  GLU A  66      18.544  21.599 -14.794  1.00  0.76           C  
ATOM    962  CD  GLU A  66      19.951  21.250 -15.268  1.00  0.76           C  
ATOM    963  OE1 GLU A  66      20.105  20.765 -16.360  1.00  0.76           O  
ATOM    964  OE2 GLU A  66      20.869  21.474 -14.514  1.00  0.76           O  
ATOM    965  H   GLU A  66      15.171  20.591 -16.955  1.00  0.76           H  
ATOM    966  HA  GLU A  66      15.901  21.033 -14.250  1.00  0.76           H  
ATOM    967 1HB  GLU A  66      17.461  20.154 -15.993  1.00  0.76           H  
ATOM    968 2HB  GLU A  66      17.547  21.764 -16.707  1.00  0.76           H  
ATOM    969 1HG  GLU A  66      18.498  22.672 -14.613  1.00  0.76           H  
ATOM    970 2HG  GLU A  66      18.357  21.095 -13.845  1.00  0.76           H  
ATOM    971  N   GLY A  67      15.551  23.816 -15.939  1.00  0.72           N  
ATOM    972  CA  GLY A  67      15.484  25.263 -15.817  1.00  0.72           C  
ATOM    973  C   GLY A  67      14.142  25.791 -15.300  1.00  0.72           C  
ATOM    974  O   GLY A  67      13.943  27.006 -15.269  1.00  0.72           O  
ATOM    975  H   GLY A  67      15.306  23.377 -16.814  1.00  0.72           H  
ATOM    976 1HA  GLY A  67      16.280  25.598 -15.152  1.00  0.72           H  
ATOM    977 2HA  GLY A  67      15.689  25.706 -16.790  1.00  0.72           H  
ATOM    978  N   ARG A  68      13.199  24.902 -14.950  1.00  0.69           N  
ATOM    979  CA  ARG A  68      11.885  25.367 -14.499  1.00  0.69           C  
ATOM    980  C   ARG A  68      11.440  24.803 -13.146  1.00  0.69           C  
ATOM    981  O   ARG A  68      10.733  25.491 -12.394  1.00  0.69           O  
ATOM    982  CB  ARG A  68      10.792  25.034 -15.522  1.00  0.69           C  
ATOM    983  CG  ARG A  68      10.877  25.808 -16.832  1.00  0.69           C  
ATOM    984  CD  ARG A  68       9.616  25.738 -17.722  1.00  0.69           C  
ATOM    985  NE  ARG A  68       9.244  24.389 -18.197  1.00  0.69           N  
ATOM    986  CZ  ARG A  68       9.835  23.746 -19.220  1.00  0.69           C  
ATOM    987  NH1 ARG A  68      10.884  24.275 -19.826  1.00  0.69           N  
ATOM    988  NH2 ARG A  68       9.362  22.577 -19.614  1.00  0.69           N  
ATOM    989  H   ARG A  68      13.397  23.905 -14.971  1.00  0.69           H  
ATOM    990  HA  ARG A  68      11.924  26.452 -14.403  1.00  0.69           H  
ATOM    991 1HB  ARG A  68      10.836  23.970 -15.765  1.00  0.69           H  
ATOM    992 2HB  ARG A  68       9.812  25.234 -15.090  1.00  0.69           H  
ATOM    993 1HG  ARG A  68      11.055  26.860 -16.599  1.00  0.69           H  
ATOM    994 2HG  ARG A  68      11.714  25.424 -17.413  1.00  0.69           H  
ATOM    995 1HD  ARG A  68       8.782  26.110 -17.130  1.00  0.69           H  
ATOM    996 2HD  ARG A  68       9.742  26.382 -18.591  1.00  0.69           H  
ATOM    997  HE  ARG A  68       8.381  23.955 -17.827  1.00  0.69           H  
ATOM    998 1HH1 ARG A  68      11.245  25.166 -19.525  1.00  0.69           H  
ATOM    999 2HH1 ARG A  68      11.330  23.775 -20.585  1.00  0.69           H  
ATOM   1000 1HH2 ARG A  68       8.532  22.165 -19.142  1.00  0.69           H  
ATOM   1001 2HH2 ARG A  68       9.804  22.090 -20.373  1.00  0.69           H  
ATOM   1002  N   PHE A  69      11.779  23.535 -12.858  1.00  0.68           N  
ATOM   1003  CA  PHE A  69      11.236  22.876 -11.666  1.00  0.68           C  
ATOM   1004  C   PHE A  69      12.237  22.766 -10.507  1.00  0.68           C  
ATOM   1005  O   PHE A  69      13.431  22.557 -10.720  1.00  0.68           O  
ATOM   1006  CB  PHE A  69      10.782  21.454 -11.993  1.00  0.68           C  
ATOM   1007  CG  PHE A  69       9.635  21.294 -13.031  1.00  0.68           C  
ATOM   1008  CD1 PHE A  69       9.109  22.343 -13.775  1.00  0.68           C  
ATOM   1009  CD2 PHE A  69       9.120  20.056 -13.263  1.00  0.68           C  
ATOM   1010  CE1 PHE A  69       8.126  22.142 -14.724  1.00  0.68           C  
ATOM   1011  CE2 PHE A  69       8.125  19.845 -14.212  1.00  0.68           C  
ATOM   1012  CZ  PHE A  69       7.638  20.893 -14.944  1.00  0.68           C  
ATOM   1013  H   PHE A  69      12.375  23.005 -13.490  1.00  0.68           H  
ATOM   1014  HA  PHE A  69      10.382  23.449 -11.319  1.00  0.68           H  
ATOM   1015 1HB  PHE A  69      11.640  20.883 -12.354  1.00  0.68           H  
ATOM   1016 2HB  PHE A  69      10.461  20.998 -11.074  1.00  0.68           H  
ATOM   1017  HD1 PHE A  69       9.460  23.320 -13.619  1.00  0.68           H  
ATOM   1018  HD2 PHE A  69       9.519  19.240 -12.688  1.00  0.68           H  
ATOM   1019  HE1 PHE A  69       7.734  22.985 -15.299  1.00  0.68           H  
ATOM   1020  HE2 PHE A  69       7.732  18.854 -14.387  1.00  0.68           H  
ATOM   1021  HZ  PHE A  69       6.860  20.732 -15.693  1.00  0.68           H  
ATOM   1022  N   THR A  70      11.720  22.856  -9.277  1.00  0.68           N  
ATOM   1023  CA  THR A  70      12.504  22.633  -8.055  1.00  0.68           C  
ATOM   1024  C   THR A  70      11.864  21.564  -7.158  1.00  0.68           C  
ATOM   1025  O   THR A  70      10.659  21.599  -6.904  1.00  0.68           O  
ATOM   1026  CB  THR A  70      12.679  23.940  -7.247  1.00  0.68           C  
ATOM   1027  OG1 THR A  70      13.372  24.909  -8.047  1.00  0.68           O  
ATOM   1028  CG2 THR A  70      13.471  23.674  -5.967  1.00  0.68           C  
ATOM   1029  H   THR A  70      10.730  23.086  -9.191  1.00  0.68           H  
ATOM   1030  HA  THR A  70      13.494  22.285  -8.340  1.00  0.68           H  
ATOM   1031  HB  THR A  70      11.696  24.339  -6.984  1.00  0.68           H  
ATOM   1032  HG1 THR A  70      14.148  24.499  -8.446  1.00  0.68           H  
ATOM   1033 1HG2 THR A  70      13.588  24.604  -5.414  1.00  0.68           H  
ATOM   1034 2HG2 THR A  70      12.946  22.954  -5.342  1.00  0.68           H  
ATOM   1035 3HG2 THR A  70      14.454  23.279  -6.224  1.00  0.68           H  
ATOM   1036  N   ILE A  71      12.660  20.620  -6.658  1.00  0.71           N  
ATOM   1037  CA  ILE A  71      12.115  19.600  -5.757  1.00  0.71           C  
ATOM   1038  C   ILE A  71      12.693  19.790  -4.352  1.00  0.71           C  
ATOM   1039  O   ILE A  71      13.879  20.097  -4.198  1.00  0.71           O  
ATOM   1040  CB  ILE A  71      12.383  18.171  -6.282  1.00  0.71           C  
ATOM   1041  CG1 ILE A  71      11.655  17.114  -5.457  1.00  0.71           C  
ATOM   1042  CG2 ILE A  71      13.851  17.845  -6.270  1.00  0.71           C  
ATOM   1043  CD1 ILE A  71      11.661  15.771  -6.133  1.00  0.71           C  
ATOM   1044  H   ILE A  71      13.645  20.613  -6.910  1.00  0.71           H  
ATOM   1045  HA  ILE A  71      11.041  19.729  -5.695  1.00  0.71           H  
ATOM   1046  HB  ILE A  71      12.014  18.100  -7.305  1.00  0.71           H  
ATOM   1047 1HG1 ILE A  71      12.120  17.022  -4.475  1.00  0.71           H  
ATOM   1048 2HG1 ILE A  71      10.622  17.415  -5.324  1.00  0.71           H  
ATOM   1049 1HG2 ILE A  71      14.005  16.843  -6.665  1.00  0.71           H  
ATOM   1050 2HG2 ILE A  71      14.377  18.544  -6.874  1.00  0.71           H  
ATOM   1051 3HG2 ILE A  71      14.228  17.894  -5.248  1.00  0.71           H  
ATOM   1052 1HD1 ILE A  71      11.126  15.045  -5.525  1.00  0.71           H  
ATOM   1053 2HD1 ILE A  71      11.192  15.853  -7.107  1.00  0.71           H  
ATOM   1054 3HD1 ILE A  71      12.672  15.459  -6.255  1.00  0.71           H  
ATOM   1055  N   SER A  72      11.850  19.616  -3.333  1.00  0.77           N  
ATOM   1056  CA  SER A  72      12.270  19.783  -1.940  1.00  0.77           C  
ATOM   1057  C   SER A  72      11.574  18.809  -0.998  1.00  0.77           C  
ATOM   1058  O   SER A  72      10.559  18.208  -1.339  1.00  0.77           O  
ATOM   1059  CB  SER A  72      12.000  21.208  -1.476  1.00  0.77           C  
ATOM   1060  OG  SER A  72      10.626  21.481  -1.449  1.00  0.77           O  
ATOM   1061  H   SER A  72      10.882  19.380  -3.554  1.00  0.77           H  
ATOM   1062  HA  SER A  72      13.343  19.600  -1.884  1.00  0.77           H  
ATOM   1063 1HB  SER A  72      12.420  21.350  -0.480  1.00  0.77           H  
ATOM   1064 2HB  SER A  72      12.500  21.908  -2.146  1.00  0.77           H  
ATOM   1065  HG  SER A  72      10.334  21.436  -2.365  1.00  0.77           H  
ATOM   1066  N   ARG A  73      12.108  18.676   0.211  1.00  0.83           N  
ATOM   1067  CA  ARG A  73      11.533  17.763   1.196  1.00  0.83           C  
ATOM   1068  C   ARG A  73      11.415  18.331   2.601  1.00  0.83           C  
ATOM   1069  O   ARG A  73      12.318  19.010   3.096  1.00  0.83           O  
ATOM   1070  CB  ARG A  73      12.364  16.496   1.272  1.00  0.83           C  
ATOM   1071  CG  ARG A  73      11.957  15.543   2.341  1.00  0.83           C  
ATOM   1072  CD  ARG A  73      12.772  14.336   2.322  1.00  0.83           C  
ATOM   1073  NE  ARG A  73      12.490  13.477   1.232  1.00  0.83           N  
ATOM   1074  CZ  ARG A  73      13.367  12.606   0.760  1.00  0.83           C  
ATOM   1075  NH1 ARG A  73      14.575  12.589   1.243  1.00  0.83           N  
ATOM   1076  NH2 ARG A  73      13.024  11.767  -0.171  1.00  0.83           N  
ATOM   1077  H   ARG A  73      12.935  19.204   0.450  1.00  0.83           H  
ATOM   1078  HA  ARG A  73      10.530  17.497   0.868  1.00  0.83           H  
ATOM   1079 1HB  ARG A  73      12.279  15.959   0.352  1.00  0.83           H  
ATOM   1080 2HB  ARG A  73      13.413  16.742   1.422  1.00  0.83           H  
ATOM   1081 1HG  ARG A  73      12.103  15.996   3.322  1.00  0.83           H  
ATOM   1082 2HG  ARG A  73      10.909  15.276   2.215  1.00  0.83           H  
ATOM   1083 1HD  ARG A  73      13.828  14.603   2.286  1.00  0.83           H  
ATOM   1084 2HD  ARG A  73      12.579  13.771   3.217  1.00  0.83           H  
ATOM   1085  HE  ARG A  73      11.557  13.472   0.850  1.00  0.83           H  
ATOM   1086 1HH1 ARG A  73      14.850  13.236   1.967  1.00  0.83           H  
ATOM   1087 2HH1 ARG A  73      15.272  11.971   0.838  1.00  0.83           H  
ATOM   1088 1HH2 ARG A  73      12.087  11.772  -0.536  1.00  0.83           H  
ATOM   1089 2HH2 ARG A  73      13.683  11.035  -0.457  1.00  0.83           H  
ATOM   1090  N   ASP A  74      10.289  18.021   3.243  1.00  0.89           N  
ATOM   1091  CA  ASP A  74      10.035  18.371   4.629  1.00  0.89           C  
ATOM   1092  C   ASP A  74       9.793  17.091   5.440  1.00  0.89           C  
ATOM   1093  O   ASP A  74       8.672  16.560   5.481  1.00  0.89           O  
ATOM   1094  CB  ASP A  74       8.835  19.318   4.714  1.00  0.89           C  
ATOM   1095  CG  ASP A  74       8.528  19.811   6.134  1.00  0.89           C  
ATOM   1096  OD1 ASP A  74       8.960  19.192   7.072  1.00  0.89           O  
ATOM   1097  OD2 ASP A  74       7.834  20.814   6.264  1.00  0.89           O  
ATOM   1098  H   ASP A  74       9.577  17.486   2.746  1.00  0.89           H  
ATOM   1099  HA  ASP A  74      10.912  18.877   5.033  1.00  0.89           H  
ATOM   1100 1HB  ASP A  74       9.015  20.183   4.072  1.00  0.89           H  
ATOM   1101 2HB  ASP A  74       7.951  18.803   4.325  1.00  0.89           H  
ATOM   1102  N   ASP A  75      10.850  16.612   6.110  1.00  0.93           N  
ATOM   1103  CA  ASP A  75      10.813  15.351   6.855  1.00  0.93           C  
ATOM   1104  C   ASP A  75       9.764  15.333   7.959  1.00  0.93           C  
ATOM   1105  O   ASP A  75       9.142  14.304   8.215  1.00  0.93           O  
ATOM   1106  CB  ASP A  75      12.180  15.072   7.491  1.00  0.93           C  
ATOM   1107  CG  ASP A  75      13.236  14.636   6.507  1.00  0.93           C  
ATOM   1108  OD1 ASP A  75      12.876  14.271   5.427  1.00  0.93           O  
ATOM   1109  OD2 ASP A  75      14.393  14.674   6.834  1.00  0.93           O  
ATOM   1110  H   ASP A  75      11.719  17.128   6.063  1.00  0.93           H  
ATOM   1111  HA  ASP A  75      10.581  14.549   6.153  1.00  0.93           H  
ATOM   1112 1HB  ASP A  75      12.529  15.971   7.999  1.00  0.93           H  
ATOM   1113 2HB  ASP A  75      12.072  14.294   8.249  1.00  0.93           H  
ATOM   1114  N   ALA A  76       9.534  16.481   8.587  1.00  0.93           N  
ATOM   1115  CA  ALA A  76       8.602  16.595   9.706  1.00  0.93           C  
ATOM   1116  C   ALA A  76       7.188  16.177   9.322  1.00  0.93           C  
ATOM   1117  O   ALA A  76       6.413  15.735  10.172  1.00  0.93           O  
ATOM   1118  CB  ALA A  76       8.580  18.020  10.225  1.00  0.93           C  
ATOM   1119  H   ALA A  76      10.024  17.315   8.278  1.00  0.93           H  
ATOM   1120  HA  ALA A  76       8.946  15.931  10.497  1.00  0.93           H  
ATOM   1121 1HB  ALA A  76       7.905  18.085  11.077  1.00  0.93           H  
ATOM   1122 2HB  ALA A  76       9.582  18.313  10.529  1.00  0.93           H  
ATOM   1123 3HB  ALA A  76       8.232  18.685   9.431  1.00  0.93           H  
ATOM   1124  N   LYS A  77       6.832  16.377   8.055  1.00  0.89           N  
ATOM   1125  CA  LYS A  77       5.502  16.056   7.574  1.00  0.89           C  
ATOM   1126  C   LYS A  77       5.538  14.887   6.599  1.00  0.89           C  
ATOM   1127  O   LYS A  77       4.567  14.649   5.875  1.00  0.89           O  
ATOM   1128  CB  LYS A  77       4.869  17.269   6.889  1.00  0.89           C  
ATOM   1129  CG  LYS A  77       4.639  18.479   7.805  1.00  0.89           C  
ATOM   1130  CD  LYS A  77       3.760  19.543   7.121  1.00  0.89           C  
ATOM   1131  CE  LYS A  77       4.493  20.312   6.013  1.00  0.89           C  
ATOM   1132  NZ  LYS A  77       5.521  21.238   6.547  1.00  0.89           N  
ATOM   1133  H   LYS A  77       7.520  16.723   7.382  1.00  0.89           H  
ATOM   1134  HA  LYS A  77       4.881  15.764   8.421  1.00  0.89           H  
ATOM   1135 1HB  LYS A  77       5.523  17.597   6.074  1.00  0.89           H  
ATOM   1136 2HB  LYS A  77       3.913  16.986   6.449  1.00  0.89           H  
ATOM   1137 1HG  LYS A  77       4.168  18.156   8.733  1.00  0.89           H  
ATOM   1138 2HG  LYS A  77       5.610  18.928   8.045  1.00  0.89           H  
ATOM   1139 1HD  LYS A  77       2.886  19.058   6.685  1.00  0.89           H  
ATOM   1140 2HD  LYS A  77       3.418  20.257   7.868  1.00  0.89           H  
ATOM   1141 1HE  LYS A  77       4.981  19.600   5.344  1.00  0.89           H  
ATOM   1142 2HE  LYS A  77       3.764  20.888   5.444  1.00  0.89           H  
ATOM   1143 1HZ  LYS A  77       5.994  21.710   5.789  1.00  0.89           H  
ATOM   1144 2HZ  LYS A  77       5.113  21.914   7.157  1.00  0.89           H  
ATOM   1145 3HZ  LYS A  77       6.247  20.716   7.054  1.00  0.89           H  
ATOM   1146  N   ASN A  78       6.703  14.241   6.477  1.00  0.83           N  
ATOM   1147  CA  ASN A  78       6.887  13.163   5.510  1.00  0.83           C  
ATOM   1148  C   ASN A  78       6.401  13.560   4.120  1.00  0.83           C  
ATOM   1149  O   ASN A  78       5.746  12.762   3.431  1.00  0.83           O  
ATOM   1150  CB  ASN A  78       6.272  11.855   5.969  1.00  0.83           C  
ATOM   1151  CG  ASN A  78       7.051  11.168   7.084  1.00  0.83           C  
ATOM   1152  OD1 ASN A  78       8.293  11.052   7.002  1.00  0.83           O  
ATOM   1153  ND2 ASN A  78       6.361  10.714   8.102  1.00  0.83           N  
ATOM   1154  H   ASN A  78       7.475  14.460   7.104  1.00  0.83           H  
ATOM   1155  HA  ASN A  78       7.958  12.999   5.433  1.00  0.83           H  
ATOM   1156 1HB  ASN A  78       5.246  12.028   6.303  1.00  0.83           H  
ATOM   1157 2HB  ASN A  78       6.223  11.183   5.120  1.00  0.83           H  
ATOM   1158 1HD2 ASN A  78       6.827  10.257   8.861  1.00  0.83           H  
ATOM   1159 2HD2 ASN A  78       5.366  10.828   8.122  1.00  0.83           H  
ATOM   1160  N   THR A  79       6.736  14.790   3.702  1.00  0.75           N  
ATOM   1161  CA  THR A  79       6.248  15.285   2.422  1.00  0.75           C  
ATOM   1162  C   THR A  79       7.330  15.826   1.474  1.00  0.75           C  
ATOM   1163  O   THR A  79       8.247  16.553   1.869  1.00  0.75           O  
ATOM   1164  CB  THR A  79       5.178  16.379   2.659  1.00  0.75           C  
ATOM   1165  OG1 THR A  79       4.091  15.841   3.460  1.00  0.75           O  
ATOM   1166  CG2 THR A  79       4.566  16.843   1.328  1.00  0.75           C  
ATOM   1167  H   THR A  79       7.307  15.388   4.302  1.00  0.75           H  
ATOM   1168  HA  THR A  79       5.768  14.459   1.920  1.00  0.75           H  
ATOM   1169  HB  THR A  79       5.629  17.226   3.177  1.00  0.75           H  
ATOM   1170  HG1 THR A  79       4.414  15.455   4.310  1.00  0.75           H  
ATOM   1171 1HG2 THR A  79       3.809  17.592   1.531  1.00  0.75           H  
ATOM   1172 2HG2 THR A  79       5.321  17.266   0.682  1.00  0.75           H  
ATOM   1173 3HG2 THR A  79       4.104  16.010   0.833  1.00  0.75           H  
ATOM   1174  N   VAL A  80       7.191  15.466   0.199  1.00  0.69           N  
ATOM   1175  CA  VAL A  80       8.044  15.952  -0.884  1.00  0.69           C  
ATOM   1176  C   VAL A  80       7.249  16.854  -1.806  1.00  0.69           C  
ATOM   1177  O   VAL A  80       6.080  16.605  -2.108  1.00  0.69           O  
ATOM   1178  CB  VAL A  80       8.726  14.800  -1.653  1.00  0.69           C  
ATOM   1179  CG1 VAL A  80       9.500  15.298  -2.870  1.00  0.69           C  
ATOM   1180  CG2 VAL A  80       9.701  14.188  -0.732  1.00  0.69           C  
ATOM   1181  H   VAL A  80       6.419  14.841  -0.028  1.00  0.69           H  
ATOM   1182  HA  VAL A  80       8.840  16.550  -0.450  1.00  0.69           H  
ATOM   1183  HB  VAL A  80       7.978  14.075  -1.984  1.00  0.69           H  
ATOM   1184 1HG1 VAL A  80       9.985  14.453  -3.357  1.00  0.69           H  
ATOM   1185 2HG1 VAL A  80       8.825  15.777  -3.573  1.00  0.69           H  
ATOM   1186 3HG1 VAL A  80      10.257  16.014  -2.555  1.00  0.69           H  
ATOM   1187 1HG2 VAL A  80      10.217  13.393  -1.222  1.00  0.69           H  
ATOM   1188 2HG2 VAL A  80      10.408  14.943  -0.436  1.00  0.69           H  
ATOM   1189 3HG2 VAL A  80       9.171  13.819   0.127  1.00  0.69           H  
ATOM   1190  N   TYR A  81       7.859  17.963  -2.182  1.00  0.65           N  
ATOM   1191  CA  TYR A  81       7.172  18.924  -3.015  1.00  0.65           C  
ATOM   1192  C   TYR A  81       7.879  19.151  -4.331  1.00  0.65           C  
ATOM   1193  O   TYR A  81       9.107  19.127  -4.409  1.00  0.65           O  
ATOM   1194  CB  TYR A  81       7.089  20.261  -2.291  1.00  0.65           C  
ATOM   1195  CG  TYR A  81       6.343  20.230  -0.991  1.00  0.65           C  
ATOM   1196  CD1 TYR A  81       7.018  19.905   0.188  1.00  0.65           C  
ATOM   1197  CD2 TYR A  81       5.004  20.535  -0.962  1.00  0.65           C  
ATOM   1198  CE1 TYR A  81       6.335  19.903   1.388  1.00  0.65           C  
ATOM   1199  CE2 TYR A  81       4.323  20.533   0.232  1.00  0.65           C  
ATOM   1200  CZ  TYR A  81       4.977  20.224   1.403  1.00  0.65           C  
ATOM   1201  OH  TYR A  81       4.279  20.226   2.587  1.00  0.65           O  
ATOM   1202  H   TYR A  81       8.820  18.123  -1.894  1.00  0.65           H  
ATOM   1203  HA  TYR A  81       6.177  18.557  -3.233  1.00  0.65           H  
ATOM   1204 1HB  TYR A  81       8.097  20.625  -2.093  1.00  0.65           H  
ATOM   1205 2HB  TYR A  81       6.601  20.986  -2.944  1.00  0.65           H  
ATOM   1206  HD1 TYR A  81       8.084  19.658   0.163  1.00  0.65           H  
ATOM   1207  HD2 TYR A  81       4.485  20.783  -1.889  1.00  0.65           H  
ATOM   1208  HE1 TYR A  81       6.853  19.652   2.312  1.00  0.65           H  
ATOM   1209  HE2 TYR A  81       3.261  20.778   0.251  1.00  0.65           H  
ATOM   1210  HH  TYR A  81       3.357  20.438   2.411  1.00  0.65           H  
ATOM   1211  N   LEU A  82       7.088  19.412  -5.364  1.00  0.62           N  
ATOM   1212  CA  LEU A  82       7.620  19.770  -6.670  1.00  0.62           C  
ATOM   1213  C   LEU A  82       7.045  21.118  -7.056  1.00  0.62           C  
ATOM   1214  O   LEU A  82       5.828  21.265  -7.212  1.00  0.62           O  
ATOM   1215  CB  LEU A  82       7.233  18.736  -7.740  1.00  0.62           C  
ATOM   1216  CG  LEU A  82       7.737  19.033  -9.186  1.00  0.62           C  
ATOM   1217  CD1 LEU A  82       9.271  18.944  -9.189  1.00  0.62           C  
ATOM   1218  CD2 LEU A  82       7.100  18.052 -10.189  1.00  0.62           C  
ATOM   1219  H   LEU A  82       6.081  19.396  -5.215  1.00  0.62           H  
ATOM   1220  HA  LEU A  82       8.704  19.852  -6.616  1.00  0.62           H  
ATOM   1221 1HB  LEU A  82       7.654  17.796  -7.451  1.00  0.62           H  
ATOM   1222 2HB  LEU A  82       6.153  18.637  -7.768  1.00  0.62           H  
ATOM   1223  HG  LEU A  82       7.462  20.051  -9.467  1.00  0.62           H  
ATOM   1224 1HD1 LEU A  82       9.642  19.152 -10.177  1.00  0.62           H  
ATOM   1225 2HD1 LEU A  82       9.681  19.666  -8.482  1.00  0.62           H  
ATOM   1226 3HD1 LEU A  82       9.571  17.940  -8.897  1.00  0.62           H  
ATOM   1227 1HD2 LEU A  82       7.456  18.278 -11.193  1.00  0.62           H  
ATOM   1228 2HD2 LEU A  82       7.371  17.047  -9.930  1.00  0.62           H  
ATOM   1229 3HD2 LEU A  82       6.022  18.155 -10.162  1.00  0.62           H  
ATOM   1230  N   GLU A  83       7.904  22.111  -7.203  1.00  0.60           N  
ATOM   1231  CA  GLU A  83       7.422  23.430  -7.544  1.00  0.60           C  
ATOM   1232  C   GLU A  83       7.809  23.751  -8.960  1.00  0.60           C  
ATOM   1233  O   GLU A  83       8.982  23.694  -9.337  1.00  0.60           O  
ATOM   1234  CB  GLU A  83       7.933  24.479  -6.564  1.00  0.60           C  
ATOM   1235  CG  GLU A  83       7.415  25.877  -6.849  1.00  0.60           C  
ATOM   1236  CD  GLU A  83       7.767  26.839  -5.774  1.00  0.60           C  
ATOM   1237  OE1 GLU A  83       7.311  26.624  -4.671  1.00  0.60           O  
ATOM   1238  OE2 GLU A  83       8.476  27.783  -6.027  1.00  0.60           O  
ATOM   1239  H   GLU A  83       8.898  21.949  -7.073  1.00  0.60           H  
ATOM   1240  HA  GLU A  83       6.337  23.438  -7.499  1.00  0.60           H  
ATOM   1241 1HB  GLU A  83       7.630  24.207  -5.551  1.00  0.60           H  
ATOM   1242 2HB  GLU A  83       9.023  24.502  -6.590  1.00  0.60           H  
ATOM   1243 1HG  GLU A  83       7.835  26.226  -7.794  1.00  0.60           H  
ATOM   1244 2HG  GLU A  83       6.328  25.834  -6.961  1.00  0.60           H  
ATOM   1245  N   MET A  84       6.810  24.048  -9.763  1.00  0.60           N  
ATOM   1246  CA  MET A  84       7.047  24.301 -11.157  1.00  0.60           C  
ATOM   1247  C   MET A  84       6.846  25.769 -11.458  1.00  0.60           C  
ATOM   1248  O   MET A  84       5.768  26.310 -11.201  1.00  0.60           O  
ATOM   1249  CB  MET A  84       6.090  23.446 -11.951  1.00  0.60           C  
ATOM   1250  CG  MET A  84       6.171  21.950 -11.576  1.00  0.60           C  
ATOM   1251  SD  MET A  84       5.143  20.877 -12.592  1.00  0.60           S  
ATOM   1252  CE  MET A  84       3.531  21.207 -12.022  1.00  0.60           C  
ATOM   1253  H   MET A  84       5.858  24.077  -9.401  1.00  0.60           H  
ATOM   1254  HA  MET A  84       8.073  24.042 -11.407  1.00  0.60           H  
ATOM   1255 1HB  MET A  84       5.067  23.792 -11.800  1.00  0.60           H  
ATOM   1256 2HB  MET A  84       6.338  23.549 -12.991  1.00  0.60           H  
ATOM   1257 1HG  MET A  84       7.191  21.610 -11.628  1.00  0.60           H  
ATOM   1258 2HG  MET A  84       5.840  21.838 -10.539  1.00  0.60           H  
ATOM   1259 1HE  MET A  84       2.828  20.602 -12.582  1.00  0.60           H  
ATOM   1260 2HE  MET A  84       3.470  20.960 -10.965  1.00  0.60           H  
ATOM   1261 3HE  MET A  84       3.302  22.260 -12.166  1.00  0.60           H  
ATOM   1262  N   SER A  85       7.877  26.429 -11.983  1.00  0.60           N  
ATOM   1263  CA  SER A  85       7.768  27.842 -12.314  1.00  0.60           C  
ATOM   1264  C   SER A  85       7.725  28.030 -13.825  1.00  0.60           C  
ATOM   1265  O   SER A  85       8.172  27.159 -14.571  1.00  0.60           O  
ATOM   1266  CB  SER A  85       8.933  28.599 -11.698  1.00  0.60           C  
ATOM   1267  OG  SER A  85      10.159  28.174 -12.234  1.00  0.60           O  
ATOM   1268  H   SER A  85       8.771  25.961 -12.148  1.00  0.60           H  
ATOM   1269  HA  SER A  85       6.840  28.234 -11.899  1.00  0.60           H  
ATOM   1270 1HB  SER A  85       8.807  29.666 -11.875  1.00  0.60           H  
ATOM   1271 2HB  SER A  85       8.932  28.442 -10.619  1.00  0.60           H  
ATOM   1272  HG  SER A  85      10.209  27.203 -12.086  1.00  0.60           H  
ATOM   1273  N   SER A  86       7.206  29.171 -14.278  1.00  0.61           N  
ATOM   1274  CA  SER A  86       7.169  29.482 -15.702  1.00  0.61           C  
ATOM   1275  C   SER A  86       6.583  28.336 -16.535  1.00  0.61           C  
ATOM   1276  O   SER A  86       7.167  27.947 -17.547  1.00  0.61           O  
ATOM   1277  CB  SER A  86       8.565  29.819 -16.192  1.00  0.61           C  
ATOM   1278  OG  SER A  86       9.073  30.948 -15.529  1.00  0.61           O  
ATOM   1279  H   SER A  86       6.829  29.842 -13.623  1.00  0.61           H  
ATOM   1280  HA  SER A  86       6.541  30.358 -15.837  1.00  0.61           H  
ATOM   1281 1HB  SER A  86       9.231  28.969 -16.033  1.00  0.61           H  
ATOM   1282 2HB  SER A  86       8.533  30.008 -17.263  1.00  0.61           H  
ATOM   1283  HG  SER A  86       8.471  31.668 -15.736  1.00  0.61           H  
ATOM   1284  N   LEU A  87       5.432  27.805 -16.112  1.00  0.62           N  
ATOM   1285  CA  LEU A  87       4.816  26.664 -16.791  1.00  0.62           C  
ATOM   1286  C   LEU A  87       4.461  26.892 -18.247  1.00  0.62           C  
ATOM   1287  O   LEU A  87       3.958  27.949 -18.635  1.00  0.62           O  
ATOM   1288  CB  LEU A  87       3.580  26.214 -16.005  1.00  0.62           C  
ATOM   1289  CG  LEU A  87       3.871  25.427 -14.706  1.00  0.62           C  
ATOM   1290  CD1 LEU A  87       2.627  25.259 -13.890  1.00  0.62           C  
ATOM   1291  CD2 LEU A  87       4.366  24.045 -15.113  1.00  0.62           C  
ATOM   1292  H   LEU A  87       4.972  28.194 -15.285  1.00  0.62           H  
ATOM   1293  HA  LEU A  87       5.537  25.843 -16.762  1.00  0.62           H  
ATOM   1294 1HB  LEU A  87       2.999  27.099 -15.733  1.00  0.62           H  
ATOM   1295 2HB  LEU A  87       2.977  25.593 -16.649  1.00  0.62           H  
ATOM   1296  HG  LEU A  87       4.622  25.952 -14.102  1.00  0.62           H  
ATOM   1297 1HD1 LEU A  87       2.868  24.690 -13.005  1.00  0.62           H  
ATOM   1298 2HD1 LEU A  87       2.252  26.246 -13.601  1.00  0.62           H  
ATOM   1299 3HD1 LEU A  87       1.881  24.729 -14.474  1.00  0.62           H  
ATOM   1300 1HD2 LEU A  87       4.558  23.449 -14.254  1.00  0.62           H  
ATOM   1301 2HD2 LEU A  87       3.599  23.555 -15.708  1.00  0.62           H  
ATOM   1302 3HD2 LEU A  87       5.279  24.140 -15.708  1.00  0.62           H  
ATOM   1303  N   LYS A  88       4.720  25.882 -19.069  1.00  0.62           N  
ATOM   1304  CA  LYS A  88       4.406  25.967 -20.489  1.00  0.62           C  
ATOM   1305  C   LYS A  88       3.196  25.079 -20.775  1.00  0.62           C  
ATOM   1306  O   LYS A  88       2.952  24.138 -20.032  1.00  0.62           O  
ATOM   1307  CB  LYS A  88       5.632  25.533 -21.315  1.00  0.62           C  
ATOM   1308  CG  LYS A  88       6.885  26.354 -21.029  1.00  0.62           C  
ATOM   1309  CD  LYS A  88       6.698  27.820 -21.428  1.00  0.62           C  
ATOM   1310  CE  LYS A  88       7.983  28.611 -21.228  1.00  0.62           C  
ATOM   1311  NZ  LYS A  88       7.822  30.050 -21.600  1.00  0.62           N  
ATOM   1312  H   LYS A  88       5.166  25.026 -18.705  1.00  0.62           H  
ATOM   1313  HA  LYS A  88       4.180  27.000 -20.719  1.00  0.62           H  
ATOM   1314 1HB  LYS A  88       5.869  24.490 -21.082  1.00  0.62           H  
ATOM   1315 2HB  LYS A  88       5.422  25.595 -22.376  1.00  0.62           H  
ATOM   1316 1HG  LYS A  88       7.111  26.304 -19.957  1.00  0.62           H  
ATOM   1317 2HG  LYS A  88       7.729  25.938 -21.575  1.00  0.62           H  
ATOM   1318 1HD  LYS A  88       6.393  27.882 -22.472  1.00  0.62           H  
ATOM   1319 2HD  LYS A  88       5.914  28.263 -20.808  1.00  0.62           H  
ATOM   1320 1HE  LYS A  88       8.272  28.548 -20.176  1.00  0.62           H  
ATOM   1321 2HE  LYS A  88       8.772  28.174 -21.837  1.00  0.62           H  
ATOM   1322 1HZ  LYS A  88       8.693  30.535 -21.445  1.00  0.62           H  
ATOM   1323 2HZ  LYS A  88       7.564  30.121 -22.574  1.00  0.62           H  
ATOM   1324 3HZ  LYS A  88       7.099  30.463 -21.029  1.00  0.62           H  
ATOM   1325  N   PRO A  89       2.406  25.319 -21.831  1.00  0.62           N  
ATOM   1326  CA  PRO A  89       1.313  24.450 -22.258  1.00  0.62           C  
ATOM   1327  C   PRO A  89       1.765  22.986 -22.377  1.00  0.62           C  
ATOM   1328  O   PRO A  89       1.007  22.056 -22.072  1.00  0.62           O  
ATOM   1329  CB  PRO A  89       0.948  25.055 -23.616  1.00  0.62           C  
ATOM   1330  CG  PRO A  89       1.290  26.527 -23.466  1.00  0.62           C  
ATOM   1331  CD  PRO A  89       2.559  26.545 -22.639  1.00  0.62           C  
ATOM   1332  HA  PRO A  89       0.468  24.547 -21.569  1.00  0.62           H  
ATOM   1333 1HB  PRO A  89       1.507  24.555 -24.420  1.00  0.62           H  
ATOM   1334 2HB  PRO A  89      -0.124  24.889 -23.816  1.00  0.62           H  
ATOM   1335 1HG  PRO A  89       1.419  26.993 -24.456  1.00  0.62           H  
ATOM   1336 2HG  PRO A  89       0.455  27.061 -22.977  1.00  0.62           H  
ATOM   1337 1HD  PRO A  89       3.444  26.497 -23.283  1.00  0.62           H  
ATOM   1338 2HD  PRO A  89       2.541  27.437 -22.019  1.00  0.62           H  
ATOM   1339  N   GLY A  90       3.044  22.782 -22.726  1.00  0.62           N  
ATOM   1340  CA  GLY A  90       3.627  21.454 -22.898  1.00  0.62           C  
ATOM   1341  C   GLY A  90       3.881  20.722 -21.577  1.00  0.62           C  
ATOM   1342  O   GLY A  90       4.254  19.551 -21.578  1.00  0.62           O  
ATOM   1343  H   GLY A  90       3.629  23.576 -22.931  1.00  0.62           H  
ATOM   1344 1HA  GLY A  90       2.964  20.852 -23.520  1.00  0.62           H  
ATOM   1345 2HA  GLY A  90       4.566  21.547 -23.442  1.00  0.62           H  
ATOM   1346  N   ASP A  91       3.661  21.402 -20.453  1.00  0.61           N  
ATOM   1347  CA  ASP A  91       3.815  20.794 -19.143  1.00  0.61           C  
ATOM   1348  C   ASP A  91       2.471  20.223 -18.659  1.00  0.61           C  
ATOM   1349  O   ASP A  91       2.388  19.688 -17.545  1.00  0.61           O  
ATOM   1350  CB  ASP A  91       4.373  21.806 -18.115  1.00  0.61           C  
ATOM   1351  CG  ASP A  91       5.906  22.251 -18.306  1.00  0.61           C  
ATOM   1352  OD1 ASP A  91       6.780  21.398 -18.472  1.00  0.61           O  
ATOM   1353  OD2 ASP A  91       6.184  23.448 -18.294  1.00  0.61           O  
ATOM   1354  H   ASP A  91       3.357  22.372 -20.492  1.00  0.61           H  
ATOM   1355  HA  ASP A  91       4.517  19.968 -19.229  1.00  0.61           H  
ATOM   1356 1HB  ASP A  91       3.755  22.703 -18.147  1.00  0.61           H  
ATOM   1357 2HB  ASP A  91       4.264  21.391 -17.115  1.00  0.61           H  
ATOM   1358  N   SER A  92       1.418  20.316 -19.499  1.00  0.60           N  
ATOM   1359  CA  SER A  92       0.109  19.776 -19.126  1.00  0.60           C  
ATOM   1360  C   SER A  92       0.215  18.250 -19.097  1.00  0.60           C  
ATOM   1361  O   SER A  92       0.589  17.633 -20.097  1.00  0.60           O  
ATOM   1362  CB  SER A  92      -0.942  20.142 -20.155  1.00  0.60           C  
ATOM   1363  OG  SER A  92      -1.107  21.532 -20.279  1.00  0.60           O  
ATOM   1364  H   SER A  92       1.506  20.783 -20.405  1.00  0.60           H  
ATOM   1365  HA  SER A  92      -0.164  20.147 -18.141  1.00  0.60           H  
ATOM   1366 1HB  SER A  92      -0.663  19.724 -21.121  1.00  0.60           H  
ATOM   1367 2HB  SER A  92      -1.889  19.689 -19.864  1.00  0.60           H  
ATOM   1368  HG  SER A  92      -0.337  21.835 -20.826  1.00  0.60           H  
ATOM   1369  N   ALA A  93      -0.073  17.646 -17.951  1.00  0.59           N  
ATOM   1370  CA  ALA A  93       0.106  16.200 -17.790  1.00  0.59           C  
ATOM   1371  C   ALA A  93      -0.386  15.696 -16.449  1.00  0.59           C  
ATOM   1372  O   ALA A  93      -0.656  16.484 -15.535  1.00  0.59           O  
ATOM   1373  CB  ALA A  93       1.559  15.838 -17.917  1.00  0.59           C  
ATOM   1374  H   ALA A  93      -0.432  18.219 -17.189  1.00  0.59           H  
ATOM   1375  HA  ALA A  93      -0.466  15.697 -18.568  1.00  0.59           H  
ATOM   1376 1HB  ALA A  93       1.672  14.768 -17.801  1.00  0.59           H  
ATOM   1377 2HB  ALA A  93       1.972  16.134 -18.873  1.00  0.59           H  
ATOM   1378 3HB  ALA A  93       2.074  16.356 -17.127  1.00  0.59           H  
ATOM   1379  N   VAL A  94      -0.454  14.376 -16.307  1.00  0.59           N  
ATOM   1380  CA  VAL A  94      -0.662  13.823 -14.982  1.00  0.59           C  
ATOM   1381  C   VAL A  94       0.702  13.598 -14.336  1.00  0.59           C  
ATOM   1382  O   VAL A  94       1.614  13.043 -14.954  1.00  0.59           O  
ATOM   1383  CB  VAL A  94      -1.457  12.510 -14.994  1.00  0.59           C  
ATOM   1384  CG1 VAL A  94      -1.566  11.955 -13.558  1.00  0.59           C  
ATOM   1385  CG2 VAL A  94      -2.821  12.769 -15.539  1.00  0.59           C  
ATOM   1386  H   VAL A  94      -0.290  13.746 -17.094  1.00  0.59           H  
ATOM   1387  HA  VAL A  94      -1.216  14.541 -14.396  1.00  0.59           H  
ATOM   1388  HB  VAL A  94      -0.937  11.775 -15.612  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  94      -2.131  11.027 -13.569  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  94      -0.578  11.769 -13.151  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  94      -2.079  12.675 -12.931  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  94      -3.393  11.845 -15.551  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  94      -3.323  13.500 -14.905  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  94      -2.741  13.160 -16.553  1.00  0.59           H  
ATOM   1395  N   TYR A  95       0.862  14.081 -13.120  1.00  0.59           N  
ATOM   1396  CA  TYR A  95       2.109  13.939 -12.394  1.00  0.59           C  
ATOM   1397  C   TYR A  95       1.964  12.897 -11.312  1.00  0.59           C  
ATOM   1398  O   TYR A  95       0.958  12.861 -10.599  1.00  0.59           O  
ATOM   1399  CB  TYR A  95       2.512  15.282 -11.806  1.00  0.59           C  
ATOM   1400  CG  TYR A  95       2.981  16.286 -12.836  1.00  0.59           C  
ATOM   1401  CD1 TYR A  95       2.059  16.958 -13.629  1.00  0.59           C  
ATOM   1402  CD2 TYR A  95       4.335  16.568 -12.955  1.00  0.59           C  
ATOM   1403  CE1 TYR A  95       2.493  17.873 -14.561  1.00  0.59           C  
ATOM   1404  CE2 TYR A  95       4.759  17.500 -13.873  1.00  0.59           C  
ATOM   1405  CZ  TYR A  95       3.830  18.148 -14.688  1.00  0.59           C  
ATOM   1406  OH  TYR A  95       4.240  19.070 -15.644  1.00  0.59           O  
ATOM   1407  H   TYR A  95       0.069  14.538 -12.681  1.00  0.59           H  
ATOM   1408  HA  TYR A  95       2.880  13.605 -13.081  1.00  0.59           H  
ATOM   1409 1HB  TYR A  95       1.656  15.706 -11.289  1.00  0.59           H  
ATOM   1410 2HB  TYR A  95       3.299  15.143 -11.085  1.00  0.59           H  
ATOM   1411  HD1 TYR A  95       0.991  16.745 -13.531  1.00  0.59           H  
ATOM   1412  HD2 TYR A  95       5.060  16.052 -12.322  1.00  0.59           H  
ATOM   1413  HE1 TYR A  95       1.783  18.381 -15.206  1.00  0.59           H  
ATOM   1414  HE2 TYR A  95       5.817  17.719 -13.970  1.00  0.59           H  
ATOM   1415  HH  TYR A  95       3.478  19.293 -16.237  1.00  0.59           H  
ATOM   1416  N   TYR A  96       2.979  12.067 -11.159  1.00  0.62           N  
ATOM   1417  CA  TYR A  96       2.934  11.039 -10.140  1.00  0.62           C  
ATOM   1418  C   TYR A  96       4.143  11.105  -9.267  1.00  0.62           C  
ATOM   1419  O   TYR A  96       5.254  11.355  -9.728  1.00  0.62           O  
ATOM   1420  CB  TYR A  96       2.921   9.643 -10.743  1.00  0.62           C  
ATOM   1421  CG  TYR A  96       1.797   9.344 -11.673  1.00  0.62           C  
ATOM   1422  CD1 TYR A  96       1.914   9.686 -13.020  1.00  0.62           C  
ATOM   1423  CD2 TYR A  96       0.667   8.711 -11.206  1.00  0.62           C  
ATOM   1424  CE1 TYR A  96       0.890   9.393 -13.888  1.00  0.62           C  
ATOM   1425  CE2 TYR A  96      -0.359   8.418 -12.076  1.00  0.62           C  
ATOM   1426  CZ  TYR A  96      -0.252   8.755 -13.412  1.00  0.62           C  
ATOM   1427  OH  TYR A  96      -1.285   8.454 -14.277  1.00  0.62           O  
ATOM   1428  H   TYR A  96       3.782  12.150 -11.780  1.00  0.62           H  
ATOM   1429  HA  TYR A  96       2.057  11.185  -9.512  1.00  0.62           H  
ATOM   1430 1HB  TYR A  96       3.854   9.485 -11.282  1.00  0.62           H  
ATOM   1431 2HB  TYR A  96       2.888   8.916  -9.932  1.00  0.62           H  
ATOM   1432  HD1 TYR A  96       2.816  10.186 -13.388  1.00  0.62           H  
ATOM   1433  HD2 TYR A  96       0.586   8.439 -10.147  1.00  0.62           H  
ATOM   1434  HE1 TYR A  96       0.974   9.656 -14.935  1.00  0.62           H  
ATOM   1435  HE2 TYR A  96      -1.255   7.916 -11.711  1.00  0.62           H  
ATOM   1436  HH  TYR A  96      -1.142   8.899 -15.120  1.00  0.62           H  
ATOM   1437  N   CYS A  97       3.925  10.811  -8.014  1.00  0.68           N  
ATOM   1438  CA  CYS A  97       4.975  10.705  -7.033  1.00  0.68           C  
ATOM   1439  C   CYS A  97       5.282   9.269  -6.709  1.00  0.68           C  
ATOM   1440  O   CYS A  97       4.367   8.452  -6.539  1.00  0.68           O  
ATOM   1441  CB  CYS A  97       4.601  11.417  -5.781  1.00  0.68           C  
ATOM   1442  SG  CYS A  97       5.749  11.255  -4.518  1.00  0.68           S  
ATOM   1443  H   CYS A  97       2.973  10.639  -7.720  1.00  0.68           H  
ATOM   1444  HA  CYS A  97       5.872  11.175  -7.433  1.00  0.68           H  
ATOM   1445 1HB  CYS A  97       4.488  12.469  -6.006  1.00  0.68           H  
ATOM   1446 2HB  CYS A  97       3.637  11.048  -5.429  1.00  0.68           H  
ATOM   1447  N   ALA A  98       6.565   8.966  -6.624  1.00  0.79           N  
ATOM   1448  CA  ALA A  98       6.986   7.628  -6.284  1.00  0.79           C  
ATOM   1449  C   ALA A  98       8.176   7.644  -5.355  1.00  0.79           C  
ATOM   1450  O   ALA A  98       8.985   8.580  -5.343  1.00  0.79           O  
ATOM   1451  CB  ALA A  98       7.328   6.854  -7.529  1.00  0.79           C  
ATOM   1452  H   ALA A  98       7.252   9.696  -6.809  1.00  0.79           H  
ATOM   1453  HA  ALA A  98       6.168   7.134  -5.778  1.00  0.79           H  
ATOM   1454 1HB  ALA A  98       7.606   5.835  -7.254  1.00  0.79           H  
ATOM   1455 2HB  ALA A  98       6.465   6.838  -8.163  1.00  0.79           H  
ATOM   1456 3HB  ALA A  98       8.136   7.324  -8.037  1.00  0.79           H  
ATOM   1457  N   SER A  99       8.290   6.587  -4.571  1.00  0.99           N  
ATOM   1458  CA  SER A  99       9.437   6.447  -3.695  1.00  0.99           C  
ATOM   1459  C   SER A  99      10.462   5.542  -4.353  1.00  0.99           C  
ATOM   1460  O   SER A  99      10.106   4.550  -4.990  1.00  0.99           O  
ATOM   1461  CB  SER A  99       9.008   5.907  -2.350  1.00  0.99           C  
ATOM   1462  OG  SER A  99      10.101   5.727  -1.498  1.00  0.99           O  
ATOM   1463  H   SER A  99       7.568   5.861  -4.608  1.00  0.99           H  
ATOM   1464  HA  SER A  99       9.896   7.419  -3.548  1.00  0.99           H  
ATOM   1465 1HB  SER A  99       8.299   6.582  -1.887  1.00  0.99           H  
ATOM   1466 2HB  SER A  99       8.512   4.971  -2.506  1.00  0.99           H  
ATOM   1467  HG  SER A  99      10.825   5.378  -2.050  1.00  0.99           H  
ATOM   1468  N   GLY A 100      11.722   5.928  -4.268  1.00  1.30           N  
ATOM   1469  CA  GLY A 100      12.799   5.135  -4.825  1.00  1.30           C  
ATOM   1470  C   GLY A 100      13.253   4.154  -3.777  1.00  1.30           C  
ATOM   1471  O   GLY A 100      13.153   4.438  -2.585  1.00  1.30           O  
ATOM   1472  H   GLY A 100      11.944   6.769  -3.756  1.00  1.30           H  
ATOM   1473 1HA  GLY A 100      12.472   4.611  -5.714  1.00  1.30           H  
ATOM   1474 2HA  GLY A 100      13.624   5.785  -5.113  1.00  1.30           H  
ATOM   1475  N   ARG A 101      13.806   3.032  -4.191  1.00  1.74           N  
ATOM   1476  CA  ARG A 101      14.315   2.107  -3.203  1.00  1.74           C  
ATOM   1477  C   ARG A 101      15.651   2.598  -2.693  1.00  1.74           C  
ATOM   1478  O   ARG A 101      16.427   3.196  -3.436  1.00  1.74           O  
ATOM   1479  CB  ARG A 101      14.468   0.709  -3.775  1.00  1.74           C  
ATOM   1480  CG  ARG A 101      13.155   0.047  -4.159  1.00  1.74           C  
ATOM   1481  CD  ARG A 101      13.341  -1.337  -4.676  1.00  1.74           C  
ATOM   1482  NE  ARG A 101      14.096  -1.386  -5.922  1.00  1.74           N  
ATOM   1483  CZ  ARG A 101      14.404  -2.527  -6.572  1.00  1.74           C  
ATOM   1484  NH1 ARG A 101      14.003  -3.686  -6.086  1.00  1.74           N  
ATOM   1485  NH2 ARG A 101      15.104  -2.495  -7.689  1.00  1.74           N  
ATOM   1486  H   ARG A 101      13.822   2.810  -5.187  1.00  1.74           H  
ATOM   1487  HA  ARG A 101      13.613   2.061  -2.370  1.00  1.74           H  
ATOM   1488 1HB  ARG A 101      15.088   0.753  -4.670  1.00  1.74           H  
ATOM   1489 2HB  ARG A 101      14.980   0.072  -3.052  1.00  1.74           H  
ATOM   1490 1HG  ARG A 101      12.504   0.002  -3.286  1.00  1.74           H  
ATOM   1491 2HG  ARG A 101      12.668   0.640  -4.938  1.00  1.74           H  
ATOM   1492 1HD  ARG A 101      13.876  -1.928  -3.934  1.00  1.74           H  
ATOM   1493 2HD  ARG A 101      12.363  -1.783  -4.856  1.00  1.74           H  
ATOM   1494  HE  ARG A 101      14.420  -0.510  -6.324  1.00  1.74           H  
ATOM   1495 1HH1 ARG A 101      13.466  -3.718  -5.231  1.00  1.74           H  
ATOM   1496 2HH1 ARG A 101      14.232  -4.541  -6.571  1.00  1.74           H  
ATOM   1497 1HH2 ARG A 101      15.439  -1.593  -8.079  1.00  1.74           H  
ATOM   1498 2HH2 ARG A 101      15.330  -3.348  -8.170  1.00  1.74           H  
ATOM   1499  N   TYR A 102      15.917   2.353  -1.423  1.00  2.33           N  
ATOM   1500  CA  TYR A 102      17.213   2.652  -0.845  1.00  2.33           C  
ATOM   1501  C   TYR A 102      18.141   1.608  -1.441  1.00  2.33           C  
ATOM   1502  O   TYR A 102      17.829   0.421  -1.361  1.00  2.33           O  
ATOM   1503  CB  TYR A 102      17.089   2.544   0.679  1.00  2.33           C  
ATOM   1504  CG  TYR A 102      18.294   2.873   1.544  1.00  2.33           C  
ATOM   1505  CD1 TYR A 102      18.636   4.196   1.813  1.00  2.33           C  
ATOM   1506  CD2 TYR A 102      19.022   1.839   2.120  1.00  2.33           C  
ATOM   1507  CE1 TYR A 102      19.686   4.468   2.663  1.00  2.33           C  
ATOM   1508  CE2 TYR A 102      20.075   2.120   2.964  1.00  2.33           C  
ATOM   1509  CZ  TYR A 102      20.402   3.428   3.243  1.00  2.33           C  
ATOM   1510  OH  TYR A 102      21.443   3.705   4.109  1.00  2.33           O  
ATOM   1511  H   TYR A 102      15.217   1.907  -0.849  1.00  2.33           H  
ATOM   1512  HA  TYR A 102      17.542   3.648  -1.145  1.00  2.33           H  
ATOM   1513 1HB  TYR A 102      16.278   3.204   1.002  1.00  2.33           H  
ATOM   1514 2HB  TYR A 102      16.777   1.531   0.928  1.00  2.33           H  
ATOM   1515  HD1 TYR A 102      18.062   5.016   1.374  1.00  2.33           H  
ATOM   1516  HD2 TYR A 102      18.750   0.803   1.916  1.00  2.33           H  
ATOM   1517  HE1 TYR A 102      19.944   5.486   2.890  1.00  2.33           H  
ATOM   1518  HE2 TYR A 102      20.639   1.307   3.423  1.00  2.33           H  
ATOM   1519  HH  TYR A 102      21.814   2.883   4.441  1.00  2.33           H  
ATOM   1520  N   LEU A 103      19.258   2.005  -2.044  1.00  2.97           N  
ATOM   1521  CA  LEU A 103      20.107   1.016  -2.694  1.00  2.97           C  
ATOM   1522  C   LEU A 103      21.414   0.772  -1.939  1.00  2.97           C  
ATOM   1523  O   LEU A 103      22.419   0.387  -2.535  1.00  2.97           O  
ATOM   1524  CB  LEU A 103      20.376   1.447  -4.134  1.00  2.97           C  
ATOM   1525  CG  LEU A 103      19.130   1.637  -5.018  1.00  2.97           C  
ATOM   1526  CD1 LEU A 103      19.580   2.119  -6.373  1.00  2.97           C  
ATOM   1527  CD2 LEU A 103      18.320   0.343  -5.112  1.00  2.97           C  
ATOM   1528  H   LEU A 103      19.528   2.989  -2.115  1.00  2.97           H  
ATOM   1529  HA  LEU A 103      19.567   0.072  -2.731  1.00  2.97           H  
ATOM   1530 1HB  LEU A 103      20.861   2.396  -4.113  1.00  2.97           H  
ATOM   1531 2HB  LEU A 103      21.035   0.724  -4.610  1.00  2.97           H  
ATOM   1532  HG  LEU A 103      18.506   2.414  -4.586  1.00  2.97           H  
ATOM   1533 1HD1 LEU A 103      18.710   2.294  -7.009  1.00  2.97           H  
ATOM   1534 2HD1 LEU A 103      20.134   3.037  -6.256  1.00  2.97           H  
ATOM   1535 3HD1 LEU A 103      20.217   1.369  -6.835  1.00  2.97           H  
ATOM   1536 1HD2 LEU A 103      17.441   0.514  -5.740  1.00  2.97           H  
ATOM   1537 2HD2 LEU A 103      18.931  -0.442  -5.554  1.00  2.97           H  
ATOM   1538 3HD2 LEU A 103      17.999   0.037  -4.116  1.00  2.97           H  
ATOM   1539  N   GLY A 104      21.402   1.017  -0.627  1.00  3.51           N  
ATOM   1540  CA  GLY A 104      22.596   0.816   0.196  1.00  3.51           C  
ATOM   1541  C   GLY A 104      23.299   2.115   0.588  1.00  3.51           C  
ATOM   1542  O   GLY A 104      24.523   2.165   0.672  1.00  3.51           O  
ATOM   1543  H   GLY A 104      20.535   1.316  -0.204  1.00  3.51           H  
ATOM   1544 1HA  GLY A 104      22.313   0.277   1.101  1.00  3.51           H  
ATOM   1545 2HA  GLY A 104      23.297   0.175  -0.338  1.00  3.51           H  
ATOM   1546  N   GLY A 105      22.525   3.179   0.798  1.00  3.81           N  
ATOM   1547  CA  GLY A 105      23.073   4.491   1.166  1.00  3.81           C  
ATOM   1548  C   GLY A 105      23.238   5.355  -0.070  1.00  3.81           C  
ATOM   1549  O   GLY A 105      23.532   6.551   0.002  1.00  3.81           O  
ATOM   1550  H   GLY A 105      21.525   3.081   0.717  1.00  3.81           H  
ATOM   1551 1HA  GLY A 105      22.413   4.988   1.873  1.00  3.81           H  
ATOM   1552 2HA  GLY A 105      24.035   4.364   1.659  1.00  3.81           H  
ATOM   1553  N   ILE A 106      23.000   4.734  -1.204  1.00  3.78           N  
ATOM   1554  CA  ILE A 106      23.103   5.348  -2.502  1.00  3.78           C  
ATOM   1555  C   ILE A 106      21.778   5.234  -3.240  1.00  3.78           C  
ATOM   1556  O   ILE A 106      20.841   4.568  -2.769  1.00  3.78           O  
ATOM   1557  CB  ILE A 106      24.216   4.668  -3.315  1.00  3.78           C  
ATOM   1558  CG1 ILE A 106      23.845   3.219  -3.525  1.00  3.78           C  
ATOM   1559  CG2 ILE A 106      25.543   4.769  -2.579  1.00  3.78           C  
ATOM   1560  CD1 ILE A 106      24.722   2.477  -4.470  1.00  3.78           C  
ATOM   1561  H   ILE A 106      22.766   3.756  -1.154  1.00  3.78           H  
ATOM   1562  HA  ILE A 106      23.342   6.404  -2.383  1.00  3.78           H  
ATOM   1563  HB  ILE A 106      24.298   5.142  -4.293  1.00  3.78           H  
ATOM   1564 1HG1 ILE A 106      23.865   2.707  -2.561  1.00  3.78           H  
ATOM   1565 2HG1 ILE A 106      22.852   3.187  -3.910  1.00  3.78           H  
ATOM   1566 1HG2 ILE A 106      26.320   4.281  -3.164  1.00  3.78           H  
ATOM   1567 2HG2 ILE A 106      25.800   5.817  -2.434  1.00  3.78           H  
ATOM   1568 3HG2 ILE A 106      25.463   4.277  -1.607  1.00  3.78           H  
ATOM   1569 1HD1 ILE A 106      24.361   1.449  -4.555  1.00  3.78           H  
ATOM   1570 2HD1 ILE A 106      24.693   2.958  -5.449  1.00  3.78           H  
ATOM   1571 3HD1 ILE A 106      25.743   2.474  -4.094  1.00  3.78           H  
ATOM   1572  N   THR A 107      21.701   5.953  -4.353  1.00  3.51           N  
ATOM   1573  CA  THR A 107      20.553   5.989  -5.243  1.00  3.51           C  
ATOM   1574  C   THR A 107      21.030   5.799  -6.678  1.00  3.51           C  
ATOM   1575  O   THR A 107      22.230   5.878  -6.942  1.00  3.51           O  
ATOM   1576  CB  THR A 107      19.844   7.342  -5.141  1.00  3.51           C  
ATOM   1577  OG1 THR A 107      20.743   8.345  -5.598  1.00  3.51           O  
ATOM   1578  CG2 THR A 107      19.430   7.657  -3.717  1.00  3.51           C  
ATOM   1579  H   THR A 107      22.514   6.489  -4.621  1.00  3.51           H  
ATOM   1580  HA  THR A 107      19.865   5.182  -4.985  1.00  3.51           H  
ATOM   1581  HB  THR A 107      18.962   7.333  -5.780  1.00  3.51           H  
ATOM   1582  HG1 THR A 107      21.019   8.137  -6.498  1.00  3.51           H  
ATOM   1583 1HG2 THR A 107      18.940   8.627  -3.694  1.00  3.51           H  
ATOM   1584 2HG2 THR A 107      18.743   6.889  -3.356  1.00  3.51           H  
ATOM   1585 3HG2 THR A 107      20.307   7.683  -3.081  1.00  3.51           H  
ATOM   1586  N   SER A 108      20.099   5.565  -7.605  1.00  3.10           N  
ATOM   1587  CA  SER A 108      20.434   5.477  -9.025  1.00  3.10           C  
ATOM   1588  C   SER A 108      19.532   6.442  -9.746  1.00  3.10           C  
ATOM   1589  O   SER A 108      19.826   6.957 -10.824  1.00  3.10           O  
ATOM   1590  CB  SER A 108      20.100   4.098  -9.547  1.00  3.10           C  
ATOM   1591  OG  SER A 108      18.696   3.905  -9.486  1.00  3.10           O  
ATOM   1592  H   SER A 108      19.128   5.487  -7.338  1.00  3.10           H  
ATOM   1593  HA  SER A 108      21.479   5.742  -9.191  1.00  3.10           H  
ATOM   1594 1HB  SER A 108      20.447   3.987 -10.573  1.00  3.10           H  
ATOM   1595 2HB  SER A 108      20.603   3.346  -8.944  1.00  3.10           H  
ATOM   1596  HG  SER A 108      18.526   2.926  -9.506  1.00  3.10           H  
ATOM   1597  N   TYR A 109      18.390   6.630  -9.107  1.00  2.64           N  
ATOM   1598  CA  TYR A 109      17.249   7.407  -9.580  1.00  2.64           C  
ATOM   1599  C   TYR A 109      16.612   6.864 -10.875  1.00  2.64           C  
ATOM   1600  O   TYR A 109      15.835   7.567 -11.526  1.00  2.64           O  
ATOM   1601  CB  TYR A 109      17.629   8.859  -9.791  1.00  2.64           C  
ATOM   1602  CG  TYR A 109      18.272   9.560  -8.595  1.00  2.64           C  
ATOM   1603  CD1 TYR A 109      19.537  10.056  -8.737  1.00  2.64           C  
ATOM   1604  CD2 TYR A 109      17.589   9.729  -7.382  1.00  2.64           C  
ATOM   1605  CE1 TYR A 109      20.137  10.742  -7.724  1.00  2.64           C  
ATOM   1606  CE2 TYR A 109      18.193  10.429  -6.346  1.00  2.64           C  
ATOM   1607  CZ  TYR A 109      19.468  10.941  -6.529  1.00  2.64           C  
ATOM   1608  OH  TYR A 109      20.097  11.652  -5.543  1.00  2.64           O  
ATOM   1609  H   TYR A 109      18.309   6.143  -8.225  1.00  2.64           H  
ATOM   1610  HA  TYR A 109      16.482   7.372  -8.807  1.00  2.64           H  
ATOM   1611 1HB  TYR A 109      18.309   8.943 -10.636  1.00  2.64           H  
ATOM   1612 2HB  TYR A 109      16.732   9.407 -10.062  1.00  2.64           H  
ATOM   1613  HD1 TYR A 109      20.055   9.913  -9.667  1.00  2.64           H  
ATOM   1614  HD2 TYR A 109      16.580   9.334  -7.259  1.00  2.64           H  
ATOM   1615  HE1 TYR A 109      21.142  11.142  -7.861  1.00  2.64           H  
ATOM   1616  HE2 TYR A 109      17.661  10.582  -5.407  1.00  2.64           H  
ATOM   1617  HH  TYR A 109      20.976  11.900  -5.844  1.00  2.64           H  
ATOM   1618  N   SER A 110      16.917   5.619 -11.234  1.00  2.20           N  
ATOM   1619  CA  SER A 110      16.309   4.970 -12.393  1.00  2.20           C  
ATOM   1620  C   SER A 110      14.850   4.700 -12.158  1.00  2.20           C  
ATOM   1621  O   SER A 110      14.470   4.308 -11.064  1.00  2.20           O  
ATOM   1622  CB  SER A 110      16.977   3.651 -12.724  1.00  2.20           C  
ATOM   1623  OG  SER A 110      16.268   2.974 -13.764  1.00  2.20           O  
ATOM   1624  H   SER A 110      17.575   5.091 -10.663  1.00  2.20           H  
ATOM   1625  HA  SER A 110      16.405   5.638 -13.251  1.00  2.20           H  
ATOM   1626 1HB  SER A 110      18.003   3.839 -13.038  1.00  2.20           H  
ATOM   1627 2HB  SER A 110      17.018   3.022 -11.829  1.00  2.20           H  
ATOM   1628  HG  SER A 110      16.884   2.311 -14.103  1.00  2.20           H  
ATOM   1629  N   GLN A 111      14.031   4.777 -13.205  1.00  1.81           N  
ATOM   1630  CA  GLN A 111      12.611   4.437 -13.068  1.00  1.81           C  
ATOM   1631  C   GLN A 111      12.447   3.004 -12.567  1.00  1.81           C  
ATOM   1632  O   GLN A 111      11.479   2.684 -11.871  1.00  1.81           O  
ATOM   1633  CB  GLN A 111      11.864   4.560 -14.410  1.00  1.81           C  
ATOM   1634  CG  GLN A 111      11.622   5.970 -14.928  1.00  1.81           C  
ATOM   1635  CD  GLN A 111      10.947   5.983 -16.317  1.00  1.81           C  
ATOM   1636  OE1 GLN A 111      11.382   5.279 -17.233  1.00  1.81           O  
ATOM   1637  NE2 GLN A 111       9.873   6.770 -16.456  1.00  1.81           N  
ATOM   1638  H   GLN A 111      14.394   5.090 -14.093  1.00  1.81           H  
ATOM   1639  HA  GLN A 111      12.156   5.114 -12.345  1.00  1.81           H  
ATOM   1640 1HB  GLN A 111      12.416   4.016 -15.177  1.00  1.81           H  
ATOM   1641 2HB  GLN A 111      10.890   4.078 -14.317  1.00  1.81           H  
ATOM   1642 1HG  GLN A 111      10.939   6.441 -14.250  1.00  1.81           H  
ATOM   1643 2HG  GLN A 111      12.562   6.520 -14.975  1.00  1.81           H  
ATOM   1644 1HE2 GLN A 111       9.361   6.814 -17.351  1.00  1.81           H  
ATOM   1645 2HE2 GLN A 111       9.553   7.309 -15.683  1.00  1.81           H  
ATOM   1646  N   GLY A 112      13.404   2.135 -12.917  1.00  1.50           N  
ATOM   1647  CA  GLY A 112      13.346   0.727 -12.551  1.00  1.50           C  
ATOM   1648  C   GLY A 112      13.443   0.501 -11.045  1.00  1.50           C  
ATOM   1649  O   GLY A 112      13.105  -0.580 -10.558  1.00  1.50           O  
ATOM   1650  H   GLY A 112      14.224   2.471 -13.425  1.00  1.50           H  
ATOM   1651 1HA  GLY A 112      12.416   0.298 -12.924  1.00  1.50           H  
ATOM   1652 2HA  GLY A 112      14.160   0.200 -13.046  1.00  1.50           H  
ATOM   1653  N   ASP A 113      13.918   1.512 -10.310  1.00  1.26           N  
ATOM   1654  CA  ASP A 113      14.058   1.419  -8.873  1.00  1.26           C  
ATOM   1655  C   ASP A 113      12.965   2.186  -8.118  1.00  1.26           C  
ATOM   1656  O   ASP A 113      13.098   2.390  -6.905  1.00  1.26           O  
ATOM   1657  CB  ASP A 113      15.457   1.888  -8.443  1.00  1.26           C  
ATOM   1658  CG  ASP A 113      16.599   0.936  -8.946  1.00  1.26           C  
ATOM   1659  OD1 ASP A 113      16.425  -0.264  -8.857  1.00  1.26           O  
ATOM   1660  OD2 ASP A 113      17.632   1.415  -9.387  1.00  1.26           O  
ATOM   1661  H   ASP A 113      14.162   2.396 -10.752  1.00  1.26           H  
ATOM   1662  HA  ASP A 113      13.966   0.370  -8.596  1.00  1.26           H  
ATOM   1663 1HB  ASP A 113      15.634   2.892  -8.846  1.00  1.26           H  
ATOM   1664 2HB  ASP A 113      15.507   1.954  -7.357  1.00  1.26           H  
ATOM   1665  N   PHE A 114      11.894   2.622  -8.815  1.00  1.09           N  
ATOM   1666  CA  PHE A 114      10.797   3.332  -8.133  1.00  1.09           C  
ATOM   1667  C   PHE A 114       9.524   2.544  -7.884  1.00  1.09           C  
ATOM   1668  O   PHE A 114       8.870   2.030  -8.801  1.00  1.09           O  
ATOM   1669  CB  PHE A 114      10.419   4.638  -8.825  1.00  1.09           C  
ATOM   1670  CG  PHE A 114      11.364   5.756  -8.575  1.00  1.09           C  
ATOM   1671  CD1 PHE A 114      12.476   5.917  -9.302  1.00  1.09           C  
ATOM   1672  CD2 PHE A 114      11.093   6.666  -7.577  1.00  1.09           C  
ATOM   1673  CE1 PHE A 114      13.342   6.968  -9.057  1.00  1.09           C  
ATOM   1674  CE2 PHE A 114      11.930   7.715  -7.310  1.00  1.09           C  
ATOM   1675  CZ  PHE A 114      13.071   7.875  -8.053  1.00  1.09           C  
ATOM   1676  H   PHE A 114      11.827   2.463  -9.824  1.00  1.09           H  
ATOM   1677  HA  PHE A 114      11.161   3.612  -7.154  1.00  1.09           H  
ATOM   1678 1HB  PHE A 114      10.367   4.472  -9.904  1.00  1.09           H  
ATOM   1679 2HB  PHE A 114       9.433   4.945  -8.496  1.00  1.09           H  
ATOM   1680  HD1 PHE A 114      12.667   5.213 -10.075  1.00  1.09           H  
ATOM   1681  HD2 PHE A 114      10.194   6.535  -6.993  1.00  1.09           H  
ATOM   1682  HE1 PHE A 114      14.221   7.079  -9.658  1.00  1.09           H  
ATOM   1683  HE2 PHE A 114      11.687   8.407  -6.515  1.00  1.09           H  
ATOM   1684  HZ  PHE A 114      13.750   8.708  -7.857  1.00  1.09           H  
ATOM   1685  N   ALA A 115       9.211   2.450  -6.598  1.00  0.96           N  
ATOM   1686  CA  ALA A 115       8.019   1.821  -6.061  1.00  0.96           C  
ATOM   1687  C   ALA A 115       7.958   2.077  -4.554  1.00  0.96           C  
ATOM   1688  O   ALA A 115       8.972   1.948  -3.870  1.00  0.96           O  
ATOM   1689  CB  ALA A 115       8.014   0.326  -6.331  1.00  0.96           C  
ATOM   1690  H   ALA A 115       9.821   2.936  -5.942  1.00  0.96           H  
ATOM   1691  HA  ALA A 115       7.161   2.277  -6.534  1.00  0.96           H  
ATOM   1692 1HB  ALA A 115       7.107  -0.112  -5.920  1.00  0.96           H  
ATOM   1693 2HB  ALA A 115       8.048   0.134  -7.403  1.00  0.96           H  
ATOM   1694 3HB  ALA A 115       8.883  -0.128  -5.856  1.00  0.96           H  
ATOM   1695  N   PRO A 116       6.774   2.309  -3.991  1.00  0.88           N  
ATOM   1696  CA  PRO A 116       5.443   2.466  -4.553  1.00  0.88           C  
ATOM   1697  C   PRO A 116       5.217   3.786  -5.258  1.00  0.88           C  
ATOM   1698  O   PRO A 116       5.954   4.757  -5.070  1.00  0.88           O  
ATOM   1699  CB  PRO A 116       4.561   2.411  -3.315  1.00  0.88           C  
ATOM   1700  CG  PRO A 116       5.441   2.916  -2.228  1.00  0.88           C  
ATOM   1701  CD  PRO A 116       6.791   2.366  -2.541  1.00  0.88           C  
ATOM   1702  HA  PRO A 116       5.220   1.624  -5.223  1.00  0.88           H  
ATOM   1703 1HB  PRO A 116       3.661   3.037  -3.459  1.00  0.88           H  
ATOM   1704 2HB  PRO A 116       4.213   1.383  -3.137  1.00  0.88           H  
ATOM   1705 1HG  PRO A 116       5.419   4.013  -2.187  1.00  0.88           H  
ATOM   1706 2HG  PRO A 116       5.076   2.556  -1.294  1.00  0.88           H  
ATOM   1707 1HD  PRO A 116       7.579   3.017  -2.180  1.00  0.88           H  
ATOM   1708 2HD  PRO A 116       6.892   1.351  -2.130  1.00  0.88           H  
ATOM   1709  N   TRP A 117       4.158   3.809  -6.056  1.00  0.81           N  
ATOM   1710  CA  TRP A 117       3.675   5.029  -6.685  1.00  0.81           C  
ATOM   1711  C   TRP A 117       2.383   5.404  -5.986  1.00  0.81           C  
ATOM   1712  O   TRP A 117       1.622   4.519  -5.587  1.00  0.81           O  
ATOM   1713  CB  TRP A 117       3.422   4.771  -8.172  1.00  0.81           C  
ATOM   1714  CG  TRP A 117       4.691   4.507  -8.915  1.00  0.81           C  
ATOM   1715  CD1 TRP A 117       5.543   3.465  -8.716  1.00  0.81           C  
ATOM   1716  CD2 TRP A 117       5.232   5.258 -10.006  1.00  0.81           C  
ATOM   1717  NE1 TRP A 117       6.598   3.544  -9.572  1.00  0.81           N  
ATOM   1718  CE2 TRP A 117       6.428   4.628 -10.379  1.00  0.81           C  
ATOM   1719  CE3 TRP A 117       4.812   6.387 -10.684  1.00  0.81           C  
ATOM   1720  CZ2 TRP A 117       7.213   5.103 -11.406  1.00  0.81           C  
ATOM   1721  CZ3 TRP A 117       5.581   6.851 -11.719  1.00  0.81           C  
ATOM   1722  CH2 TRP A 117       6.757   6.227 -12.076  1.00  0.81           C  
ATOM   1723  H   TRP A 117       3.628   2.960  -6.198  1.00  0.81           H  
ATOM   1724  HA  TRP A 117       4.398   5.830  -6.558  1.00  0.81           H  
ATOM   1725 1HB  TRP A 117       2.754   3.920  -8.293  1.00  0.81           H  
ATOM   1726 2HB  TRP A 117       2.934   5.644  -8.611  1.00  0.81           H  
ATOM   1727  HD1 TRP A 117       5.411   2.692  -7.972  1.00  0.81           H  
ATOM   1728  HE1 TRP A 117       7.388   2.878  -9.592  1.00  0.81           H  
ATOM   1729  HE3 TRP A 117       3.886   6.882 -10.408  1.00  0.81           H  
ATOM   1730  HZ2 TRP A 117       8.146   4.616 -11.700  1.00  0.81           H  
ATOM   1731  HZ3 TRP A 117       5.228   7.720 -12.249  1.00  0.81           H  
ATOM   1732  HH2 TRP A 117       7.339   6.625 -12.903  1.00  0.81           H  
ATOM   1733  N   GLY A 118       2.129   6.692  -5.837  1.00  0.76           N  
ATOM   1734  CA  GLY A 118       0.880   7.130  -5.228  1.00  0.76           C  
ATOM   1735  C   GLY A 118      -0.144   7.526  -6.269  1.00  0.76           C  
ATOM   1736  O   GLY A 118       0.076   7.381  -7.472  1.00  0.76           O  
ATOM   1737  H   GLY A 118       2.818   7.375  -6.155  1.00  0.76           H  
ATOM   1738 1HA  GLY A 118       0.479   6.345  -4.590  1.00  0.76           H  
ATOM   1739 2HA  GLY A 118       1.077   7.988  -4.590  1.00  0.76           H  
ATOM   1740  N   GLN A 119      -1.265   8.060  -5.811  1.00  0.72           N  
ATOM   1741  CA  GLN A 119      -2.265   8.559  -6.740  1.00  0.72           C  
ATOM   1742  C   GLN A 119      -1.686   9.851  -7.264  1.00  0.72           C  
ATOM   1743  O   GLN A 119      -1.172  10.634  -6.466  1.00  0.72           O  
ATOM   1744  CB  GLN A 119      -3.598   8.823  -6.056  1.00  0.72           C  
ATOM   1745  CG  GLN A 119      -4.712   9.247  -7.003  1.00  0.72           C  
ATOM   1746  CD  GLN A 119      -6.039   9.470  -6.293  1.00  0.72           C  
ATOM   1747  OE1 GLN A 119      -6.097  10.045  -5.193  1.00  0.72           O  
ATOM   1748  NE2 GLN A 119      -7.124   9.009  -6.916  1.00  0.72           N  
ATOM   1749  H   GLN A 119      -1.417   8.125  -4.814  1.00  0.72           H  
ATOM   1750  HA  GLN A 119      -2.393   7.861  -7.568  1.00  0.72           H  
ATOM   1751 1HB  GLN A 119      -3.924   7.929  -5.523  1.00  0.72           H  
ATOM   1752 2HB  GLN A 119      -3.460   9.598  -5.331  1.00  0.72           H  
ATOM   1753 1HG  GLN A 119      -4.423  10.188  -7.483  1.00  0.72           H  
ATOM   1754 2HG  GLN A 119      -4.849   8.473  -7.756  1.00  0.72           H  
ATOM   1755 1HE2 GLN A 119      -8.028   9.122  -6.499  1.00  0.72           H  
ATOM   1756 2HE2 GLN A 119      -7.039   8.548  -7.800  1.00  0.72           H  
ATOM   1757  N   GLY A 120      -1.732  10.072  -8.576  1.00  0.68           N  
ATOM   1758  CA  GLY A 120      -1.154  11.286  -9.149  1.00  0.68           C  
ATOM   1759  C   GLY A 120      -2.105  12.476  -9.156  1.00  0.68           C  
ATOM   1760  O   GLY A 120      -3.204  12.415  -8.599  1.00  0.68           O  
ATOM   1761  H   GLY A 120      -2.155   9.390  -9.187  1.00  0.68           H  
ATOM   1762 1HA  GLY A 120      -0.250  11.548  -8.603  1.00  0.68           H  
ATOM   1763 2HA  GLY A 120      -0.842  11.079 -10.173  1.00  0.68           H  
ATOM   1764  N   THR A 121      -1.661  13.551  -9.810  1.00  0.64           N  
ATOM   1765  CA  THR A 121      -2.409  14.801  -9.927  1.00  0.64           C  
ATOM   1766  C   THR A 121      -2.498  15.250 -11.376  1.00  0.64           C  
ATOM   1767  O   THR A 121      -1.572  15.035 -12.146  1.00  0.64           O  
ATOM   1768  CB  THR A 121      -1.693  15.919  -9.155  1.00  0.64           C  
ATOM   1769  OG1 THR A 121      -0.405  16.106  -9.734  1.00  0.64           O  
ATOM   1770  CG2 THR A 121      -1.532  15.573  -7.735  1.00  0.64           C  
ATOM   1771  H   THR A 121      -0.734  13.479 -10.223  1.00  0.64           H  
ATOM   1772  HA  THR A 121      -3.416  14.656  -9.538  1.00  0.64           H  
ATOM   1773  HB  THR A 121      -2.261  16.840  -9.244  1.00  0.64           H  
ATOM   1774  HG1 THR A 121       0.134  15.330  -9.537  1.00  0.64           H  
ATOM   1775 1HG2 THR A 121      -1.008  16.371  -7.228  1.00  0.64           H  
ATOM   1776 2HG2 THR A 121      -2.508  15.420  -7.283  1.00  0.64           H  
ATOM   1777 3HG2 THR A 121      -0.960  14.670  -7.665  1.00  0.64           H  
ATOM   1778  N   GLN A 122      -3.551  15.973 -11.729  1.00  0.63           N  
ATOM   1779  CA  GLN A 122      -3.641  16.509 -13.088  1.00  0.63           C  
ATOM   1780  C   GLN A 122      -3.350  17.997 -13.133  1.00  0.63           C  
ATOM   1781  O   GLN A 122      -3.992  18.782 -12.428  1.00  0.63           O  
ATOM   1782  CB  GLN A 122      -5.025  16.257 -13.695  1.00  0.63           C  
ATOM   1783  CG  GLN A 122      -5.252  16.888 -15.111  1.00  0.63           C  
ATOM   1784  CD  GLN A 122      -4.515  16.195 -16.296  1.00  0.63           C  
ATOM   1785  OE1 GLN A 122      -4.727  15.006 -16.558  1.00  0.63           O  
ATOM   1786  NE2 GLN A 122      -3.675  16.929 -17.020  1.00  0.63           N  
ATOM   1787  H   GLN A 122      -4.297  16.137 -11.069  1.00  0.63           H  
ATOM   1788  HA  GLN A 122      -2.899  16.016 -13.712  1.00  0.63           H  
ATOM   1789 1HB  GLN A 122      -5.189  15.184 -13.781  1.00  0.63           H  
ATOM   1790 2HB  GLN A 122      -5.791  16.655 -13.029  1.00  0.63           H  
ATOM   1791 1HG  GLN A 122      -6.318  16.852 -15.324  1.00  0.63           H  
ATOM   1792 2HG  GLN A 122      -4.926  17.931 -15.084  1.00  0.63           H  
ATOM   1793 1HE2 GLN A 122      -3.202  16.520 -17.792  1.00  0.63           H  
ATOM   1794 2HE2 GLN A 122      -3.515  17.903 -16.805  1.00  0.63           H  
ATOM   1795  N   VAL A 123      -2.388  18.369 -13.963  1.00  0.65           N  
ATOM   1796  CA  VAL A 123      -2.045  19.764 -14.172  1.00  0.65           C  
ATOM   1797  C   VAL A 123      -2.321  20.160 -15.611  1.00  0.65           C  
ATOM   1798  O   VAL A 123      -1.843  19.517 -16.551  1.00  0.65           O  
ATOM   1799  CB  VAL A 123      -0.565  20.016 -13.850  1.00  0.65           C  
ATOM   1800  CG1 VAL A 123      -0.196  21.488 -14.144  1.00  0.65           C  
ATOM   1801  CG2 VAL A 123      -0.306  19.665 -12.371  1.00  0.65           C  
ATOM   1802  H   VAL A 123      -1.871  17.656 -14.481  1.00  0.65           H  
ATOM   1803  HA  VAL A 123      -2.658  20.384 -13.519  1.00  0.65           H  
ATOM   1804  HB  VAL A 123       0.038  19.396 -14.478  1.00  0.65           H  
ATOM   1805 1HG1 VAL A 123       0.855  21.663 -13.918  1.00  0.65           H  
ATOM   1806 2HG1 VAL A 123      -0.378  21.700 -15.195  1.00  0.65           H  
ATOM   1807 3HG1 VAL A 123      -0.813  22.139 -13.545  1.00  0.65           H  
ATOM   1808 1HG2 VAL A 123       0.734  19.822 -12.131  1.00  0.65           H  
ATOM   1809 2HG2 VAL A 123      -0.921  20.302 -11.741  1.00  0.65           H  
ATOM   1810 3HG2 VAL A 123      -0.557  18.618 -12.185  1.00  0.65           H  
ATOM   1811  N   THR A 124      -3.106  21.212 -15.782  1.00  0.71           N  
ATOM   1812  CA  THR A 124      -3.420  21.721 -17.108  1.00  0.71           C  
ATOM   1813  C   THR A 124      -2.879  23.135 -17.205  1.00  0.71           C  
ATOM   1814  O   THR A 124      -3.076  23.934 -16.288  1.00  0.71           O  
ATOM   1815  CB  THR A 124      -4.945  21.697 -17.402  1.00  0.71           C  
ATOM   1816  OG1 THR A 124      -5.439  20.353 -17.339  1.00  0.71           O  
ATOM   1817  CG2 THR A 124      -5.214  22.260 -18.789  1.00  0.71           C  
ATOM   1818  H   THR A 124      -3.484  21.680 -14.954  1.00  0.71           H  
ATOM   1819  HA  THR A 124      -2.914  21.115 -17.859  1.00  0.71           H  
ATOM   1820  HB  THR A 124      -5.464  22.299 -16.658  1.00  0.71           H  
ATOM   1821  HG1 THR A 124      -6.388  20.358 -17.497  1.00  0.71           H  
ATOM   1822 1HG2 THR A 124      -6.284  22.242 -18.986  1.00  0.71           H  
ATOM   1823 2HG2 THR A 124      -4.854  23.285 -18.853  1.00  0.71           H  
ATOM   1824 3HG2 THR A 124      -4.697  21.653 -19.531  1.00  0.71           H  
ATOM   1825  N   VAL A 125      -2.171  23.433 -18.287  1.00  0.82           N  
ATOM   1826  CA  VAL A 125      -1.611  24.763 -18.469  1.00  0.82           C  
ATOM   1827  C   VAL A 125      -2.178  25.368 -19.754  1.00  0.82           C  
ATOM   1828  O   VAL A 125      -2.180  24.716 -20.799  1.00  0.82           O  
ATOM   1829  CB  VAL A 125      -0.077  24.689 -18.555  1.00  0.82           C  
ATOM   1830  CG1 VAL A 125       0.491  26.089 -18.720  1.00  0.82           C  
ATOM   1831  CG2 VAL A 125       0.503  23.984 -17.335  1.00  0.82           C  
ATOM   1832  H   VAL A 125      -2.002  22.725 -18.996  1.00  0.82           H  
ATOM   1833  HA  VAL A 125      -1.888  25.389 -17.626  1.00  0.82           H  
ATOM   1834  HB  VAL A 125       0.199  24.115 -19.425  1.00  0.82           H  
ATOM   1835 1HG1 VAL A 125       1.563  26.042 -18.793  1.00  0.82           H  
ATOM   1836 2HG1 VAL A 125       0.089  26.549 -19.618  1.00  0.82           H  
ATOM   1837 3HG1 VAL A 125       0.221  26.689 -17.851  1.00  0.82           H  
ATOM   1838 1HG2 VAL A 125       1.583  23.925 -17.442  1.00  0.82           H  
ATOM   1839 2HG2 VAL A 125       0.256  24.529 -16.443  1.00  0.82           H  
ATOM   1840 3HG2 VAL A 125       0.099  22.977 -17.271  1.00  0.82           H  
ATOM   1841  N   SER A 126      -2.655  26.612 -19.686  1.00  0.99           N  
ATOM   1842  CA  SER A 126      -3.253  27.232 -20.873  1.00  0.99           C  
ATOM   1843  C   SER A 126      -2.933  28.718 -21.050  1.00  0.99           C  
ATOM   1844  O   SER A 126      -2.779  29.444 -20.074  1.00  0.99           O  
ATOM   1845  CB  SER A 126      -4.765  27.060 -20.821  1.00  0.99           C  
ATOM   1846  OG  SER A 126      -5.378  27.664 -21.927  1.00  0.99           O  
ATOM   1847  H   SER A 126      -2.651  27.088 -18.781  1.00  0.99           H  
ATOM   1848  HA  SER A 126      -2.873  26.711 -21.752  1.00  0.99           H  
ATOM   1849 1HB  SER A 126      -5.011  25.997 -20.794  1.00  0.99           H  
ATOM   1850 2HB  SER A 126      -5.144  27.507 -19.902  1.00  0.99           H  
ATOM   1851  HG  SER A 126      -5.060  28.574 -21.940  1.00  0.99           H  
ATOM   1852  N   SER A 127      -2.843  29.125 -22.320  1.00  1.20           N  
ATOM   1853  CA  SER A 127      -2.615  30.493 -22.816  1.00  1.20           C  
ATOM   1854  C   SER A 127      -1.531  30.461 -23.881  1.00  1.20           C  
ATOM   1855  O   SER A 127      -0.493  31.107 -23.739  1.00  1.20           O  
ATOM   1856  OXT SER A 127      -1.592  29.587 -24.743  1.00  1.20           O  
ATOM   1857  CB  SER A 127      -2.239  31.496 -21.731  1.00  1.20           C  
ATOM   1858  OG  SER A 127      -1.988  32.755 -22.293  1.00  1.20           O  
ATOM   1859  H   SER A 127      -2.968  28.407 -23.022  1.00  1.20           H  
ATOM   1860  HA  SER A 127      -3.533  30.848 -23.287  1.00  1.20           H  
ATOM   1861 1HB  SER A 127      -3.055  31.601 -21.017  1.00  1.20           H  
ATOM   1862 2HB  SER A 127      -1.364  31.163 -21.193  1.00  1.20           H  
ATOM   1863  HG  SER A 127      -1.689  33.310 -21.567  1.00  1.20           H  
ENDMDL

REMARK ID 130262 DOMAINID 126549 MODEL 5 B5
MODEL     5
ATOM      1  N   GLU A   1       0.657  -0.467  -1.775  1.00  1.63           N  
ATOM      2  CA  GLU A   1       0.950   0.260  -0.546  1.00  1.63           C  
ATOM      3  C   GLU A   1       0.256   1.616  -0.568  1.00  1.63           C  
ATOM      4  O   GLU A   1      -0.657   1.861   0.217  1.00  1.63           O  
ATOM      5  CB  GLU A   1       2.465   0.401  -0.356  1.00  1.63           C  
ATOM      6  CG  GLU A   1       2.874   1.062   0.942  1.00  1.63           C  
ATOM      7  CD  GLU A   1       4.355   1.051   1.175  1.00  1.63           C  
ATOM      8  OE1 GLU A   1       5.076   0.570   0.335  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       4.768   1.534   2.202  1.00  1.63           O  
ATOM     10 1H   GLU A   1       1.398  -1.126  -1.961  1.00  1.63           H  
ATOM     11 2H   GLU A   1      -0.215  -0.963  -1.668  1.00  1.63           H  
ATOM     12 3H   GLU A   1       0.580   0.180  -2.546  1.00  1.63           H  
ATOM     13  HA  GLU A   1       0.554  -0.308   0.296  1.00  1.63           H  
ATOM     14 1HB  GLU A   1       2.927  -0.585  -0.388  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       2.887   0.986  -1.174  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       2.544   2.092   0.910  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       2.369   0.570   1.772  1.00  1.63           H  
ATOM     18  N   VAL A   2       0.675   2.493  -1.474  1.00  1.35           N  
ATOM     19  CA  VAL A   2       0.024   3.797  -1.625  1.00  1.35           C  
ATOM     20  C   VAL A   2      -1.206   3.703  -2.495  1.00  1.35           C  
ATOM     21  O   VAL A   2      -1.168   3.062  -3.543  1.00  1.35           O  
ATOM     22  CB  VAL A   2       0.974   4.835  -2.266  1.00  1.35           C  
ATOM     23  CG1 VAL A   2       0.219   6.160  -2.553  1.00  1.35           C  
ATOM     24  CG2 VAL A   2       2.069   5.107  -1.353  1.00  1.35           C  
ATOM     25  H   VAL A   2       1.453   2.272  -2.077  1.00  1.35           H  
ATOM     26  HA  VAL A   2      -0.276   4.160  -0.639  1.00  1.35           H  
ATOM     27  HB  VAL A   2       1.368   4.445  -3.190  1.00  1.35           H  
ATOM     28 1HG1 VAL A   2       0.906   6.883  -2.993  1.00  1.35           H  
ATOM     29 2HG1 VAL A   2      -0.600   5.986  -3.246  1.00  1.35           H  
ATOM     30 3HG1 VAL A   2      -0.175   6.555  -1.615  1.00  1.35           H  
ATOM     31 1HG2 VAL A   2       2.743   5.841  -1.796  1.00  1.35           H  
ATOM     32 2HG2 VAL A   2       1.636   5.517  -0.447  1.00  1.35           H  
ATOM     33 3HG2 VAL A   2       2.609   4.187  -1.140  1.00  1.35           H  
ATOM     34  N   GLN A   3      -2.298   4.301  -2.051  1.00  1.10           N  
ATOM     35  CA  GLN A   3      -3.504   4.359  -2.864  1.00  1.10           C  
ATOM     36  C   GLN A   3      -3.891   5.804  -3.098  1.00  1.10           C  
ATOM     37  O   GLN A   3      -4.174   6.542  -2.161  1.00  1.10           O  
ATOM     38  CB  GLN A   3      -4.675   3.624  -2.226  1.00  1.10           C  
ATOM     39  CG  GLN A   3      -6.001   3.772  -3.017  1.00  1.10           C  
ATOM     40  CD  GLN A   3      -5.995   3.055  -4.396  1.00  1.10           C  
ATOM     41  OE1 GLN A   3      -5.880   1.821  -4.461  1.00  1.10           O  
ATOM     42  NE2 GLN A   3      -6.121   3.823  -5.489  1.00  1.10           N  
ATOM     43  H   GLN A   3      -2.276   4.753  -1.143  1.00  1.10           H  
ATOM     44  HA  GLN A   3      -3.300   3.908  -3.835  1.00  1.10           H  
ATOM     45 1HB  GLN A   3      -4.439   2.563  -2.147  1.00  1.10           H  
ATOM     46 2HB  GLN A   3      -4.834   4.003  -1.213  1.00  1.10           H  
ATOM     47 1HG  GLN A   3      -6.810   3.353  -2.420  1.00  1.10           H  
ATOM     48 2HG  GLN A   3      -6.186   4.835  -3.193  1.00  1.10           H  
ATOM     49 1HE2 GLN A   3      -6.124   3.405  -6.400  1.00  1.10           H  
ATOM     50 2HE2 GLN A   3      -6.212   4.843  -5.404  1.00  1.10           H  
ATOM     51  N   LEU A   4      -3.863   6.243  -4.333  1.00  0.91           N  
ATOM     52  CA  LEU A   4      -4.221   7.625  -4.573  1.00  0.91           C  
ATOM     53  C   LEU A   4      -5.719   7.725  -4.809  1.00  0.91           C  
ATOM     54  O   LEU A   4      -6.342   6.801  -5.349  1.00  0.91           O  
ATOM     55  CB  LEU A   4      -3.472   8.189  -5.782  1.00  0.91           C  
ATOM     56  CG  LEU A   4      -1.953   8.183  -5.701  1.00  0.91           C  
ATOM     57  CD1 LEU A   4      -1.418   8.647  -6.983  1.00  0.91           C  
ATOM     58  CD2 LEU A   4      -1.490   9.069  -4.583  1.00  0.91           C  
ATOM     59  H   LEU A   4      -3.609   5.628  -5.096  1.00  0.91           H  
ATOM     60  HA  LEU A   4      -3.968   8.219  -3.699  1.00  0.91           H  
ATOM     61 1HB  LEU A   4      -3.743   7.614  -6.652  1.00  0.91           H  
ATOM     62 2HB  LEU A   4      -3.795   9.221  -5.936  1.00  0.91           H  
ATOM     63  HG  LEU A   4      -1.599   7.169  -5.535  1.00  0.91           H  
ATOM     64 1HD1 LEU A   4      -0.347   8.630  -6.935  1.00  0.91           H  
ATOM     65 2HD1 LEU A   4      -1.766   7.980  -7.768  1.00  0.91           H  
ATOM     66 3HD1 LEU A   4      -1.758   9.651  -7.186  1.00  0.91           H  
ATOM     67 1HD2 LEU A   4      -0.400   9.065  -4.534  1.00  0.91           H  
ATOM     68 2HD2 LEU A   4      -1.844  10.088  -4.742  1.00  0.91           H  
ATOM     69 3HD2 LEU A   4      -1.890   8.684  -3.680  1.00  0.91           H  
ATOM     70  N   GLN A   5      -6.291   8.857  -4.448  1.00  0.78           N  
ATOM     71  CA  GLN A   5      -7.686   9.132  -4.757  1.00  0.78           C  
ATOM     72  C   GLN A   5      -7.728  10.497  -5.395  1.00  0.78           C  
ATOM     73  O   GLN A   5      -6.810  11.294  -5.215  1.00  0.78           O  
ATOM     74  CB  GLN A   5      -8.578   9.091  -3.514  1.00  0.78           C  
ATOM     75  CG  GLN A   5      -8.276  10.160  -2.516  1.00  0.78           C  
ATOM     76  CD  GLN A   5      -9.161  10.098  -1.278  1.00  0.78           C  
ATOM     77  OE1 GLN A   5      -9.690   9.040  -0.924  1.00  0.78           O  
ATOM     78  NE2 GLN A   5      -9.330  11.236  -0.610  1.00  0.78           N  
ATOM     79  H   GLN A   5      -5.737   9.535  -3.924  1.00  0.78           H  
ATOM     80  HA  GLN A   5      -8.052   8.403  -5.478  1.00  0.78           H  
ATOM     81 1HB  GLN A   5      -9.623   9.187  -3.812  1.00  0.78           H  
ATOM     82 2HB  GLN A   5      -8.464   8.126  -3.019  1.00  0.78           H  
ATOM     83 1HG  GLN A   5      -7.246  10.024  -2.208  1.00  0.78           H  
ATOM     84 2HG  GLN A   5      -8.406  11.134  -2.990  1.00  0.78           H  
ATOM     85 1HE2 GLN A   5      -9.901  11.255   0.211  1.00  0.78           H  
ATOM     86 2HE2 GLN A   5      -8.891  12.074  -0.932  1.00  0.78           H  
ATOM     87  N   ALA A   6      -8.788  10.790  -6.129  1.00  0.70           N  
ATOM     88  CA  ALA A   6      -8.863  12.083  -6.789  1.00  0.70           C  
ATOM     89  C   ALA A   6     -10.277  12.636  -6.753  1.00  0.70           C  
ATOM     90  O   ALA A   6     -11.264  11.889  -6.714  1.00  0.70           O  
ATOM     91  CB  ALA A   6      -8.363  11.962  -8.233  1.00  0.70           C  
ATOM     92  H   ALA A   6      -9.532  10.120  -6.243  1.00  0.70           H  
ATOM     93  HA  ALA A   6      -8.226  12.770  -6.246  1.00  0.70           H  
ATOM     94 1HB  ALA A   6      -8.386  12.944  -8.697  1.00  0.70           H  
ATOM     95 2HB  ALA A   6      -7.337  11.592  -8.232  1.00  0.70           H  
ATOM     96 3HB  ALA A   6      -9.002  11.278  -8.786  1.00  0.70           H  
ATOM     97  N   SER A   7     -10.367  13.964  -6.768  1.00  0.66           N  
ATOM     98  CA  SER A   7     -11.659  14.638  -6.700  1.00  0.66           C  
ATOM     99  C   SER A   7     -11.674  16.043  -7.303  1.00  0.66           C  
ATOM    100  O   SER A   7     -10.630  16.632  -7.584  1.00  0.66           O  
ATOM    101  CB  SER A   7     -12.080  14.724  -5.251  1.00  0.66           C  
ATOM    102  OG  SER A   7     -11.231  15.577  -4.524  1.00  0.66           O  
ATOM    103  H   SER A   7      -9.497  14.498  -6.788  1.00  0.66           H  
ATOM    104  HA  SER A   7     -12.384  14.029  -7.239  1.00  0.66           H  
ATOM    105 1HB  SER A   7     -13.101  15.092  -5.193  1.00  0.66           H  
ATOM    106 2HB  SER A   7     -12.068  13.729  -4.807  1.00  0.66           H  
ATOM    107  HG  SER A   7     -10.379  15.125  -4.460  1.00  0.66           H  
ATOM    108  N   GLY A   8     -12.881  16.599  -7.475  1.00  0.64           N  
ATOM    109  CA  GLY A   8     -13.024  17.966  -7.995  1.00  0.64           C  
ATOM    110  C   GLY A   8     -13.516  18.049  -9.443  1.00  0.64           C  
ATOM    111  O   GLY A   8     -13.494  19.113 -10.053  1.00  0.64           O  
ATOM    112  H   GLY A   8     -13.710  16.077  -7.225  1.00  0.64           H  
ATOM    113 1HA  GLY A   8     -13.718  18.512  -7.355  1.00  0.64           H  
ATOM    114 2HA  GLY A   8     -12.069  18.484  -7.914  1.00  0.64           H  
ATOM    115  N   GLY A   9     -13.979  16.942 -10.003  1.00  0.63           N  
ATOM    116  CA  GLY A   9     -14.449  16.999 -11.385  1.00  0.63           C  
ATOM    117  C   GLY A   9     -15.839  17.624 -11.458  1.00  0.63           C  
ATOM    118  O   GLY A   9     -16.374  18.094 -10.449  1.00  0.63           O  
ATOM    119  H   GLY A   9     -13.993  16.076  -9.492  1.00  0.63           H  
ATOM    120 1HA  GLY A   9     -13.752  17.580 -11.985  1.00  0.63           H  
ATOM    121 2HA  GLY A   9     -14.475  15.996 -11.808  1.00  0.63           H  
ATOM    122  N   GLY A  10     -16.425  17.634 -12.651  1.00  0.62           N  
ATOM    123  CA  GLY A  10     -17.731  18.254 -12.852  1.00  0.62           C  
ATOM    124  C   GLY A  10     -17.833  18.997 -14.184  1.00  0.62           C  
ATOM    125  O   GLY A  10     -16.932  18.913 -15.025  1.00  0.62           O  
ATOM    126  H   GLY A  10     -15.953  17.171 -13.424  1.00  0.62           H  
ATOM    127 1HA  GLY A  10     -18.503  17.485 -12.805  1.00  0.62           H  
ATOM    128 2HA  GLY A  10     -17.929  18.948 -12.037  1.00  0.62           H  
ATOM    129  N   LEU A  11     -18.956  19.696 -14.364  1.00  0.61           N  
ATOM    130  CA  LEU A  11     -19.252  20.455 -15.579  1.00  0.61           C  
ATOM    131  C   LEU A  11     -19.020  21.951 -15.415  1.00  0.61           C  
ATOM    132  O   LEU A  11     -19.594  22.590 -14.529  1.00  0.61           O  
ATOM    133  CB  LEU A  11     -20.703  20.226 -16.017  1.00  0.61           C  
ATOM    134  CG  LEU A  11     -21.177  21.073 -17.227  1.00  0.61           C  
ATOM    135  CD1 LEU A  11     -20.398  20.693 -18.465  1.00  0.61           C  
ATOM    136  CD2 LEU A  11     -22.660  20.845 -17.445  1.00  0.61           C  
ATOM    137  H   LEU A  11     -19.636  19.707 -13.617  1.00  0.61           H  
ATOM    138  HA  LEU A  11     -18.594  20.101 -16.371  1.00  0.61           H  
ATOM    139 1HB  LEU A  11     -20.822  19.177 -16.283  1.00  0.61           H  
ATOM    140 2HB  LEU A  11     -21.361  20.448 -15.177  1.00  0.61           H  
ATOM    141  HG  LEU A  11     -20.994  22.130 -17.026  1.00  0.61           H  
ATOM    142 1HD1 LEU A  11     -20.731  21.296 -19.303  1.00  0.61           H  
ATOM    143 2HD1 LEU A  11     -19.347  20.870 -18.300  1.00  0.61           H  
ATOM    144 3HD1 LEU A  11     -20.563  19.647 -18.684  1.00  0.61           H  
ATOM    145 1HD2 LEU A  11     -22.996  21.445 -18.291  1.00  0.61           H  
ATOM    146 2HD2 LEU A  11     -22.838  19.790 -17.653  1.00  0.61           H  
ATOM    147 3HD2 LEU A  11     -23.208  21.137 -16.549  1.00  0.61           H  
ATOM    148  N   VAL A  12     -18.180  22.493 -16.282  1.00  0.61           N  
ATOM    149  CA  VAL A  12     -17.847  23.908 -16.291  1.00  0.61           C  
ATOM    150  C   VAL A  12     -18.045  24.485 -17.682  1.00  0.61           C  
ATOM    151  O   VAL A  12     -18.234  23.734 -18.642  1.00  0.61           O  
ATOM    152  CB  VAL A  12     -16.396  24.129 -15.858  1.00  0.61           C  
ATOM    153  CG1 VAL A  12     -16.167  23.618 -14.468  1.00  0.61           C  
ATOM    154  CG2 VAL A  12     -15.497  23.449 -16.821  1.00  0.61           C  
ATOM    155  H   VAL A  12     -17.741  21.877 -16.971  1.00  0.61           H  
ATOM    156  HA  VAL A  12     -18.507  24.431 -15.598  1.00  0.61           H  
ATOM    157  HB  VAL A  12     -16.190  25.195 -15.848  1.00  0.61           H  
ATOM    158 1HG1 VAL A  12     -15.139  23.814 -14.189  1.00  0.61           H  
ATOM    159 2HG1 VAL A  12     -16.835  24.137 -13.778  1.00  0.61           H  
ATOM    160 3HG1 VAL A  12     -16.362  22.548 -14.431  1.00  0.61           H  
ATOM    161 1HG2 VAL A  12     -14.489  23.621 -16.521  1.00  0.61           H  
ATOM    162 2HG2 VAL A  12     -15.703  22.378 -16.824  1.00  0.61           H  
ATOM    163 3HG2 VAL A  12     -15.663  23.859 -17.816  1.00  0.61           H  
ATOM    164  N   GLN A  13     -18.035  25.806 -17.792  1.00  0.61           N  
ATOM    165  CA  GLN A  13     -18.145  26.418 -19.109  1.00  0.61           C  
ATOM    166  C   GLN A  13     -16.770  26.809 -19.620  1.00  0.61           C  
ATOM    167  O   GLN A  13     -15.841  27.014 -18.837  1.00  0.61           O  
ATOM    168  CB  GLN A  13     -19.057  27.648 -19.081  1.00  0.61           C  
ATOM    169  CG  GLN A  13     -20.486  27.381 -18.630  1.00  0.61           C  
ATOM    170  CD  GLN A  13     -21.284  26.477 -19.584  1.00  0.61           C  
ATOM    171  OE1 GLN A  13     -21.462  26.782 -20.769  1.00  0.61           O  
ATOM    172  NE2 GLN A  13     -21.789  25.370 -19.048  1.00  0.61           N  
ATOM    173  H   GLN A  13     -17.913  26.386 -16.968  1.00  0.61           H  
ATOM    174  HA  GLN A  13     -18.572  25.694 -19.795  1.00  0.61           H  
ATOM    175 1HB  GLN A  13     -18.624  28.401 -18.422  1.00  0.61           H  
ATOM    176 2HB  GLN A  13     -19.097  28.080 -20.083  1.00  0.61           H  
ATOM    177 1HG  GLN A  13     -20.454  26.897 -17.654  1.00  0.61           H  
ATOM    178 2HG  GLN A  13     -21.008  28.334 -18.555  1.00  0.61           H  
ATOM    179 1HE2 GLN A  13     -22.341  24.748 -19.605  1.00  0.61           H  
ATOM    180 2HE2 GLN A  13     -21.631  25.163 -18.084  1.00  0.61           H  
ATOM    181  N   ALA A  14     -16.637  26.917 -20.924  1.00  0.60           N  
ATOM    182  CA  ALA A  14     -15.378  27.340 -21.491  1.00  0.60           C  
ATOM    183  C   ALA A  14     -15.018  28.712 -20.947  1.00  0.60           C  
ATOM    184  O   ALA A  14     -15.876  29.586 -20.804  1.00  0.60           O  
ATOM    185  CB  ALA A  14     -15.450  27.348 -23.003  1.00  0.60           C  
ATOM    186  H   ALA A  14     -17.423  26.683 -21.519  1.00  0.60           H  
ATOM    187  HA  ALA A  14     -14.607  26.641 -21.175  1.00  0.60           H  
ATOM    188 1HB  ALA A  14     -14.484  27.653 -23.403  1.00  0.60           H  
ATOM    189 2HB  ALA A  14     -15.696  26.347 -23.350  1.00  0.60           H  
ATOM    190 3HB  ALA A  14     -16.216  28.048 -23.322  1.00  0.60           H  
ATOM    191  N   GLY A  15     -13.743  28.883 -20.636  1.00  0.60           N  
ATOM    192  CA  GLY A  15     -13.174  30.107 -20.096  1.00  0.60           C  
ATOM    193  C   GLY A  15     -13.130  30.083 -18.563  1.00  0.60           C  
ATOM    194  O   GLY A  15     -12.419  30.878 -17.945  1.00  0.60           O  
ATOM    195  H   GLY A  15     -13.115  28.104 -20.797  1.00  0.60           H  
ATOM    196 1HA  GLY A  15     -12.171  30.241 -20.495  1.00  0.60           H  
ATOM    197 2HA  GLY A  15     -13.769  30.955 -20.430  1.00  0.60           H  
ATOM    198  N   ASP A  16     -13.865  29.144 -17.962  1.00  0.59           N  
ATOM    199  CA  ASP A  16     -13.956  28.977 -16.517  1.00  0.59           C  
ATOM    200  C   ASP A  16     -12.758  28.229 -15.959  1.00  0.59           C  
ATOM    201  O   ASP A  16     -11.878  27.773 -16.700  1.00  0.59           O  
ATOM    202  CB  ASP A  16     -15.263  28.256 -16.164  1.00  0.59           C  
ATOM    203  CG  ASP A  16     -15.805  28.458 -14.722  1.00  0.59           C  
ATOM    204  OD1 ASP A  16     -15.125  29.068 -13.920  1.00  0.59           O  
ATOM    205  OD2 ASP A  16     -16.904  28.011 -14.458  1.00  0.59           O  
ATOM    206  H   ASP A  16     -14.434  28.511 -18.528  1.00  0.59           H  
ATOM    207  HA  ASP A  16     -13.981  29.966 -16.060  1.00  0.59           H  
ATOM    208 1HB  ASP A  16     -16.037  28.583 -16.859  1.00  0.59           H  
ATOM    209 2HB  ASP A  16     -15.120  27.193 -16.332  1.00  0.59           H  
ATOM    210  N   SER A  17     -12.698  28.162 -14.634  1.00  0.59           N  
ATOM    211  CA  SER A  17     -11.621  27.457 -13.958  1.00  0.59           C  
ATOM    212  C   SER A  17     -12.102  26.224 -13.198  1.00  0.59           C  
ATOM    213  O   SER A  17     -13.247  26.151 -12.751  1.00  0.59           O  
ATOM    214  CB  SER A  17     -10.936  28.400 -12.991  1.00  0.59           C  
ATOM    215  OG  SER A  17     -11.828  28.810 -11.978  1.00  0.59           O  
ATOM    216  H   SER A  17     -13.454  28.594 -14.100  1.00  0.59           H  
ATOM    217  HA  SER A  17     -10.909  27.134 -14.712  1.00  0.59           H  
ATOM    218 1HB  SER A  17     -10.070  27.903 -12.546  1.00  0.59           H  
ATOM    219 2HB  SER A  17     -10.574  29.269 -13.535  1.00  0.59           H  
ATOM    220  HG  SER A  17     -12.660  29.038 -12.425  1.00  0.59           H  
ATOM    221  N   LEU A  18     -11.196  25.272 -13.004  1.00  0.58           N  
ATOM    222  CA  LEU A  18     -11.499  24.093 -12.195  1.00  0.58           C  
ATOM    223  C   LEU A  18     -10.271  23.576 -11.455  1.00  0.58           C  
ATOM    224  O   LEU A  18      -9.177  23.529 -12.016  1.00  0.58           O  
ATOM    225  CB  LEU A  18     -12.105  22.990 -13.065  1.00  0.58           C  
ATOM    226  CG  LEU A  18     -12.562  21.732 -12.325  1.00  0.58           C  
ATOM    227  CD1 LEU A  18     -13.777  21.127 -12.991  1.00  0.58           C  
ATOM    228  CD2 LEU A  18     -11.493  20.750 -12.363  1.00  0.58           C  
ATOM    229  H   LEU A  18     -10.278  25.395 -13.434  1.00  0.58           H  
ATOM    230  HA  LEU A  18     -12.241  24.377 -11.449  1.00  0.58           H  
ATOM    231 1HB  LEU A  18     -12.948  23.393 -13.608  1.00  0.58           H  
ATOM    232 2HB  LEU A  18     -11.354  22.676 -13.779  1.00  0.58           H  
ATOM    233  HG  LEU A  18     -12.807  21.976 -11.291  1.00  0.58           H  
ATOM    234 1HD1 LEU A  18     -14.073  20.221 -12.456  1.00  0.58           H  
ATOM    235 2HD1 LEU A  18     -14.588  21.832 -12.967  1.00  0.58           H  
ATOM    236 3HD1 LEU A  18     -13.535  20.886 -14.004  1.00  0.58           H  
ATOM    237 1HD2 LEU A  18     -11.845  19.890 -11.839  1.00  0.58           H  
ATOM    238 2HD2 LEU A  18     -11.290  20.498 -13.383  1.00  0.58           H  
ATOM    239 3HD2 LEU A  18     -10.599  21.130 -11.894  1.00  0.58           H  
ATOM    240  N   ARG A  19     -10.442  23.196 -10.186  1.00  0.59           N  
ATOM    241  CA  ARG A  19      -9.316  22.646  -9.435  1.00  0.59           C  
ATOM    242  C   ARG A  19      -9.539  21.187  -9.047  1.00  0.59           C  
ATOM    243  O   ARG A  19     -10.536  20.846  -8.409  1.00  0.59           O  
ATOM    244  CB  ARG A  19      -9.046  23.455  -8.167  1.00  0.59           C  
ATOM    245  CG  ARG A  19      -7.862  22.932  -7.332  1.00  0.59           C  
ATOM    246  CD  ARG A  19      -7.563  23.786  -6.127  1.00  0.59           C  
ATOM    247  NE  ARG A  19      -6.993  25.102  -6.454  1.00  0.59           N  
ATOM    248  CZ  ARG A  19      -6.781  26.078  -5.537  1.00  0.59           C  
ATOM    249  NH1 ARG A  19      -7.102  25.870  -4.275  1.00  0.59           N  
ATOM    250  NH2 ARG A  19      -6.253  27.238  -5.893  1.00  0.59           N  
ATOM    251  H   ARG A  19     -11.354  23.264  -9.754  1.00  0.59           H  
ATOM    252  HA  ARG A  19      -8.429  22.689 -10.057  1.00  0.59           H  
ATOM    253 1HB  ARG A  19      -8.825  24.489  -8.436  1.00  0.59           H  
ATOM    254 2HB  ARG A  19      -9.931  23.456  -7.532  1.00  0.59           H  
ATOM    255 1HG  ARG A  19      -8.082  21.920  -6.987  1.00  0.59           H  
ATOM    256 2HG  ARG A  19      -6.968  22.903  -7.964  1.00  0.59           H  
ATOM    257 1HD  ARG A  19      -8.484  23.946  -5.569  1.00  0.59           H  
ATOM    258 2HD  ARG A  19      -6.852  23.270  -5.495  1.00  0.59           H  
ATOM    259  HE  ARG A  19      -6.730  25.298  -7.422  1.00  0.59           H  
ATOM    260 1HH1 ARG A  19      -7.504  24.987  -3.995  1.00  0.59           H  
ATOM    261 2HH1 ARG A  19      -6.944  26.594  -3.590  1.00  0.59           H  
ATOM    262 1HH2 ARG A  19      -5.992  27.405  -6.879  1.00  0.59           H  
ATOM    263 2HH2 ARG A  19      -6.098  27.957  -5.209  1.00  0.59           H  
ATOM    264  N   LEU A  20      -8.590  20.340  -9.433  1.00  0.60           N  
ATOM    265  CA  LEU A  20      -8.625  18.921  -9.108  1.00  0.60           C  
ATOM    266  C   LEU A  20      -7.658  18.649  -7.974  1.00  0.60           C  
ATOM    267  O   LEU A  20      -6.616  19.304  -7.870  1.00  0.60           O  
ATOM    268  CB  LEU A  20      -8.238  18.051 -10.312  1.00  0.60           C  
ATOM    269  CG  LEU A  20      -9.096  18.167 -11.538  1.00  0.60           C  
ATOM    270  CD1 LEU A  20      -8.515  17.339 -12.658  1.00  0.60           C  
ATOM    271  CD2 LEU A  20     -10.457  17.676 -11.177  1.00  0.60           C  
ATOM    272  H   LEU A  20      -7.802  20.704  -9.966  1.00  0.60           H  
ATOM    273  HA  LEU A  20      -9.630  18.652  -8.785  1.00  0.60           H  
ATOM    274 1HB  LEU A  20      -7.215  18.268 -10.590  1.00  0.60           H  
ATOM    275 2HB  LEU A  20      -8.295  17.017  -9.992  1.00  0.60           H  
ATOM    276  HG  LEU A  20      -9.137  19.196 -11.867  1.00  0.60           H  
ATOM    277 1HD1 LEU A  20      -9.151  17.418 -13.540  1.00  0.60           H  
ATOM    278 2HD1 LEU A  20      -7.522  17.694 -12.897  1.00  0.60           H  
ATOM    279 3HD1 LEU A  20      -8.465  16.305 -12.340  1.00  0.60           H  
ATOM    280 1HD2 LEU A  20     -11.117  17.726 -12.035  1.00  0.60           H  
ATOM    281 2HD2 LEU A  20     -10.386  16.659 -10.842  1.00  0.60           H  
ATOM    282 3HD2 LEU A  20     -10.848  18.290 -10.371  1.00  0.60           H  
ATOM    283  N   SER A  21      -7.972  17.663  -7.148  1.00  0.63           N  
ATOM    284  CA  SER A  21      -7.059  17.282  -6.081  1.00  0.63           C  
ATOM    285  C   SER A  21      -6.736  15.803  -6.131  1.00  0.63           C  
ATOM    286  O   SER A  21      -7.545  14.987  -6.583  1.00  0.63           O  
ATOM    287  CB  SER A  21      -7.649  17.629  -4.729  1.00  0.63           C  
ATOM    288  OG  SER A  21      -8.817  16.896  -4.485  1.00  0.63           O  
ATOM    289  H   SER A  21      -8.864  17.183  -7.267  1.00  0.63           H  
ATOM    290  HA  SER A  21      -6.128  17.832  -6.201  1.00  0.63           H  
ATOM    291 1HB  SER A  21      -6.914  17.425  -3.951  1.00  0.63           H  
ATOM    292 2HB  SER A  21      -7.875  18.689  -4.698  1.00  0.63           H  
ATOM    293  HG  SER A  21      -9.452  17.190  -5.157  1.00  0.63           H  
ATOM    294  N   CYS A  22      -5.566  15.473  -5.600  1.00  0.69           N  
ATOM    295  CA  CYS A  22      -5.059  14.113  -5.480  1.00  0.69           C  
ATOM    296  C   CYS A  22      -4.499  13.856  -4.101  1.00  0.69           C  
ATOM    297  O   CYS A  22      -3.596  14.555  -3.644  1.00  0.69           O  
ATOM    298  CB  CYS A  22      -3.965  13.887  -6.501  1.00  0.69           C  
ATOM    299  SG  CYS A  22      -3.214  12.279  -6.473  1.00  0.69           S  
ATOM    300  H   CYS A  22      -4.960  16.232  -5.312  1.00  0.69           H  
ATOM    301  HA  CYS A  22      -5.875  13.422  -5.671  1.00  0.69           H  
ATOM    302 1HB  CYS A  22      -4.378  14.042  -7.480  1.00  0.69           H  
ATOM    303 2HB  CYS A  22      -3.185  14.627  -6.360  1.00  0.69           H  
ATOM    304  N   VAL A  23      -5.028  12.846  -3.442  1.00  0.79           N  
ATOM    305  CA  VAL A  23      -4.641  12.584  -2.067  1.00  0.79           C  
ATOM    306  C   VAL A  23      -4.065  11.201  -1.897  1.00  0.79           C  
ATOM    307  O   VAL A  23      -4.619  10.223  -2.406  1.00  0.79           O  
ATOM    308  CB  VAL A  23      -5.863  12.735  -1.140  1.00  0.79           C  
ATOM    309  CG1 VAL A  23      -5.464  12.441   0.300  1.00  0.79           C  
ATOM    310  CG2 VAL A  23      -6.462  14.114  -1.292  1.00  0.79           C  
ATOM    311  H   VAL A  23      -5.727  12.274  -3.917  1.00  0.79           H  
ATOM    312  HA  VAL A  23      -3.884  13.310  -1.766  1.00  0.79           H  
ATOM    313  HB  VAL A  23      -6.589  12.019  -1.410  1.00  0.79           H  
ATOM    314 1HG1 VAL A  23      -6.335  12.530   0.944  1.00  0.79           H  
ATOM    315 2HG1 VAL A  23      -5.066  11.434   0.383  1.00  0.79           H  
ATOM    316 3HG1 VAL A  23      -4.700  13.161   0.618  1.00  0.79           H  
ATOM    317 1HG2 VAL A  23      -7.331  14.208  -0.646  1.00  0.79           H  
ATOM    318 2HG2 VAL A  23      -5.730  14.840  -1.007  1.00  0.79           H  
ATOM    319 3HG2 VAL A  23      -6.763  14.283  -2.324  1.00  0.79           H  
ATOM    320  N   ALA A  24      -2.934  11.101  -1.207  1.00  0.94           N  
ATOM    321  CA  ALA A  24      -2.397   9.767  -0.969  1.00  0.94           C  
ATOM    322  C   ALA A  24      -3.001   9.178   0.284  1.00  0.94           C  
ATOM    323  O   ALA A  24      -2.759   9.621   1.413  1.00  0.94           O  
ATOM    324  CB  ALA A  24      -0.898   9.783  -0.889  1.00  0.94           C  
ATOM    325  H   ALA A  24      -2.486  11.944  -0.824  1.00  0.94           H  
ATOM    326  HA  ALA A  24      -2.702   9.121  -1.778  1.00  0.94           H  
ATOM    327 1HB  ALA A  24      -0.534   8.770  -0.719  1.00  0.94           H  
ATOM    328 2HB  ALA A  24      -0.504  10.147  -1.818  1.00  0.94           H  
ATOM    329 3HB  ALA A  24      -0.584  10.410  -0.093  1.00  0.94           H  
ATOM    330  N   VAL A  25      -3.805   8.156   0.092  1.00  1.13           N  
ATOM    331  CA  VAL A  25      -4.500   7.577   1.204  1.00  1.13           C  
ATOM    332  C   VAL A  25      -3.616   6.517   1.825  1.00  1.13           C  
ATOM    333  O   VAL A  25      -3.685   5.339   1.474  1.00  1.13           O  
ATOM    334  CB  VAL A  25      -5.818   6.964   0.725  1.00  1.13           C  
ATOM    335  CG1 VAL A  25      -6.598   6.421   1.906  1.00  1.13           C  
ATOM    336  CG2 VAL A  25      -6.596   8.008  -0.056  1.00  1.13           C  
ATOM    337  H   VAL A  25      -3.961   7.777  -0.838  1.00  1.13           H  
ATOM    338  HA  VAL A  25      -4.710   8.352   1.940  1.00  1.13           H  
ATOM    339  HB  VAL A  25      -5.599   6.123   0.067  1.00  1.13           H  
ATOM    340 1HG1 VAL A  25      -7.523   5.968   1.552  1.00  1.13           H  
ATOM    341 2HG1 VAL A  25      -5.997   5.670   2.420  1.00  1.13           H  
ATOM    342 3HG1 VAL A  25      -6.830   7.234   2.592  1.00  1.13           H  
ATOM    343 1HG2 VAL A  25      -7.524   7.567  -0.420  1.00  1.13           H  
ATOM    344 2HG2 VAL A  25      -6.822   8.859   0.582  1.00  1.13           H  
ATOM    345 3HG2 VAL A  25      -5.994   8.340  -0.909  1.00  1.13           H  
ATOM    346  N   SER A  26      -2.820   6.972   2.782  1.00  1.33           N  
ATOM    347  CA  SER A  26      -1.820   6.177   3.494  1.00  1.33           C  
ATOM    348  C   SER A  26      -0.678   5.704   2.578  1.00  1.33           C  
ATOM    349  O   SER A  26      -0.513   6.187   1.457  1.00  1.33           O  
ATOM    350  CB  SER A  26      -2.481   4.981   4.188  1.00  1.33           C  
ATOM    351  OG  SER A  26      -1.591   4.369   5.088  1.00  1.33           O  
ATOM    352  H   SER A  26      -2.869   7.979   2.938  1.00  1.33           H  
ATOM    353  HA  SER A  26      -1.379   6.809   4.266  1.00  1.33           H  
ATOM    354 1HB  SER A  26      -3.372   5.314   4.718  1.00  1.33           H  
ATOM    355 2HB  SER A  26      -2.794   4.246   3.451  1.00  1.33           H  
ATOM    356  HG  SER A  26      -2.108   3.701   5.552  1.00  1.33           H  
ATOM    357  N   GLY A  27       0.118   4.772   3.093  1.00  1.51           N  
ATOM    358  CA  GLY A  27       1.292   4.269   2.392  1.00  1.51           C  
ATOM    359  C   GLY A  27       2.404   5.313   2.418  1.00  1.51           C  
ATOM    360  O   GLY A  27       2.420   6.191   3.280  1.00  1.51           O  
ATOM    361  H   GLY A  27      -0.125   4.422   4.007  1.00  1.51           H  
ATOM    362 1HA  GLY A  27       1.636   3.349   2.865  1.00  1.51           H  
ATOM    363 2HA  GLY A  27       1.028   4.025   1.367  1.00  1.51           H  
ATOM    364  N   ARG A  28       3.351   5.200   1.497  1.00  1.62           N  
ATOM    365  CA  ARG A  28       4.504   6.089   1.438  1.00  1.62           C  
ATOM    366  C   ARG A  28       4.071   7.538   1.205  1.00  1.62           C  
ATOM    367  O   ARG A  28       3.260   7.824   0.324  1.00  1.62           O  
ATOM    368  CB  ARG A  28       5.421   5.653   0.309  1.00  1.62           C  
ATOM    369  CG  ARG A  28       6.055   4.294   0.532  1.00  1.62           C  
ATOM    370  CD  ARG A  28       6.874   3.813  -0.623  1.00  1.62           C  
ATOM    371  NE  ARG A  28       6.066   3.597  -1.833  1.00  1.62           N  
ATOM    372  CZ  ARG A  28       6.559   3.240  -3.044  1.00  1.62           C  
ATOM    373  NH1 ARG A  28       7.850   3.044  -3.202  1.00  1.62           N  
ATOM    374  NH2 ARG A  28       5.744   3.081  -4.075  1.00  1.62           N  
ATOM    375  H   ARG A  28       3.276   4.454   0.820  1.00  1.62           H  
ATOM    376  HA  ARG A  28       5.042   6.028   2.384  1.00  1.62           H  
ATOM    377 1HB  ARG A  28       4.886   5.634  -0.632  1.00  1.62           H  
ATOM    378 2HB  ARG A  28       6.215   6.378   0.218  1.00  1.62           H  
ATOM    379 1HG  ARG A  28       6.687   4.324   1.416  1.00  1.62           H  
ATOM    380 2HG  ARG A  28       5.260   3.581   0.689  1.00  1.62           H  
ATOM    381 1HD  ARG A  28       7.647   4.529  -0.842  1.00  1.62           H  
ATOM    382 2HD  ARG A  28       7.330   2.860  -0.351  1.00  1.62           H  
ATOM    383  HE  ARG A  28       5.069   3.728  -1.755  1.00  1.62           H  
ATOM    384 1HH1 ARG A  28       8.475   3.158  -2.418  1.00  1.62           H  
ATOM    385 2HH1 ARG A  28       8.215   2.779  -4.106  1.00  1.62           H  
ATOM    386 1HH2 ARG A  28       4.752   3.219  -3.964  1.00  1.62           H  
ATOM    387 2HH2 ARG A  28       6.115   2.817  -4.977  1.00  1.62           H  
ATOM    388  N   THR A  29       4.643   8.443   1.989  1.00  1.63           N  
ATOM    389  CA  THR A  29       4.352   9.876   1.952  1.00  1.63           C  
ATOM    390  C   THR A  29       4.678  10.530   0.598  1.00  1.63           C  
ATOM    391  O   THR A  29       5.769  10.326   0.047  1.00  1.63           O  
ATOM    392  CB  THR A  29       5.124  10.587   3.086  1.00  1.63           C  
ATOM    393  OG1 THR A  29       4.775   9.996   4.345  1.00  1.63           O  
ATOM    394  CG2 THR A  29       4.749  12.042   3.147  1.00  1.63           C  
ATOM    395  H   THR A  29       5.301   8.112   2.680  1.00  1.63           H  
ATOM    396  HA  THR A  29       3.283  10.007   2.133  1.00  1.63           H  
ATOM    397  HB  THR A  29       6.198  10.491   2.921  1.00  1.63           H  
ATOM    398  HG1 THR A  29       5.221  10.469   5.056  1.00  1.63           H  
ATOM    399 1HG2 THR A  29       5.293  12.524   3.959  1.00  1.63           H  
ATOM    400 2HG2 THR A  29       5.001  12.506   2.242  1.00  1.63           H  
ATOM    401 3HG2 THR A  29       3.678  12.139   3.321  1.00  1.63           H  
ATOM    402  N   ILE A  30       3.755  11.354   0.076  1.00  1.55           N  
ATOM    403  CA  ILE A  30       3.970  12.036  -1.202  1.00  1.55           C  
ATOM    404  C   ILE A  30       5.215  12.898  -1.220  1.00  1.55           C  
ATOM    405  O   ILE A  30       5.888  12.984  -2.237  1.00  1.55           O  
ATOM    406  CB  ILE A  30       2.798  12.898  -1.672  1.00  1.55           C  
ATOM    407  CG1 ILE A  30       1.629  12.065  -2.090  1.00  1.55           C  
ATOM    408  CG2 ILE A  30       3.249  13.721  -2.734  1.00  1.55           C  
ATOM    409  CD1 ILE A  30       0.402  12.897  -2.352  1.00  1.55           C  
ATOM    410  H   ILE A  30       2.881  11.524   0.572  1.00  1.55           H  
ATOM    411  HA  ILE A  30       4.103  11.265  -1.962  1.00  1.55           H  
ATOM    412  HB  ILE A  30       2.464  13.540  -0.861  1.00  1.55           H  
ATOM    413 1HG1 ILE A  30       1.881  11.510  -2.990  1.00  1.55           H  
ATOM    414 2HG1 ILE A  30       1.421  11.359  -1.299  1.00  1.55           H  
ATOM    415 1HG2 ILE A  30       2.441  14.363  -3.072  1.00  1.55           H  
ATOM    416 2HG2 ILE A  30       4.063  14.313  -2.362  1.00  1.55           H  
ATOM    417 3HG2 ILE A  30       3.595  13.087  -3.537  1.00  1.55           H  
ATOM    418 1HD1 ILE A  30      -0.441  12.277  -2.643  1.00  1.55           H  
ATOM    419 2HD1 ILE A  30       0.176  13.418  -1.467  1.00  1.55           H  
ATOM    420 3HD1 ILE A  30       0.610  13.602  -3.142  1.00  1.55           H  
ATOM    421  N   SER A  31       5.554  13.514  -0.099  1.00  1.41           N  
ATOM    422  CA  SER A  31       6.730  14.379  -0.009  1.00  1.41           C  
ATOM    423  C   SER A  31       8.045  13.681  -0.424  1.00  1.41           C  
ATOM    424  O   SER A  31       9.076  14.341  -0.534  1.00  1.41           O  
ATOM    425  CB  SER A  31       6.892  14.910   1.400  1.00  1.41           C  
ATOM    426  OG  SER A  31       7.233  13.889   2.299  1.00  1.41           O  
ATOM    427  H   SER A  31       4.963  13.399   0.707  1.00  1.41           H  
ATOM    428  HA  SER A  31       6.573  15.230  -0.671  1.00  1.41           H  
ATOM    429 1HB  SER A  31       7.660  15.683   1.408  1.00  1.41           H  
ATOM    430 2HB  SER A  31       5.959  15.378   1.714  1.00  1.41           H  
ATOM    431  HG  SER A  31       8.045  13.502   1.956  1.00  1.41           H  
ATOM    432  N   THR A  32       8.038  12.348  -0.589  1.00  1.25           N  
ATOM    433  CA  THR A  32       9.225  11.622  -1.007  1.00  1.25           C  
ATOM    434  C   THR A  32       9.178  11.156  -2.493  1.00  1.25           C  
ATOM    435  O   THR A  32      10.154  10.587  -2.989  1.00  1.25           O  
ATOM    436  CB  THR A  32       9.459  10.441  -0.043  1.00  1.25           C  
ATOM    437  OG1 THR A  32       8.358   9.524  -0.076  1.00  1.25           O  
ATOM    438  CG2 THR A  32       9.569  10.984   1.366  1.00  1.25           C  
ATOM    439  H   THR A  32       7.178  11.819  -0.451  1.00  1.25           H  
ATOM    440  HA  THR A  32      10.079  12.287  -0.906  1.00  1.25           H  
ATOM    441  HB  THR A  32      10.374   9.919  -0.313  1.00  1.25           H  
ATOM    442  HG1 THR A  32       7.502  10.011  -0.059  1.00  1.25           H  
ATOM    443 1HG2 THR A  32       9.737  10.161   2.059  1.00  1.25           H  
ATOM    444 2HG2 THR A  32      10.401  11.685   1.422  1.00  1.25           H  
ATOM    445 3HG2 THR A  32       8.642  11.493   1.628  1.00  1.25           H  
ATOM    446  N   PHE A  33       8.044  11.385  -3.191  1.00  1.09           N  
ATOM    447  CA  PHE A  33       7.839  10.962  -4.596  1.00  1.09           C  
ATOM    448  C   PHE A  33       7.360  12.065  -5.545  1.00  1.09           C  
ATOM    449  O   PHE A  33       6.624  12.970  -5.155  1.00  1.09           O  
ATOM    450  CB  PHE A  33       6.843   9.800  -4.659  1.00  1.09           C  
ATOM    451  CG  PHE A  33       7.399   8.569  -4.045  1.00  1.09           C  
ATOM    452  CD1 PHE A  33       7.311   8.329  -2.697  1.00  1.09           C  
ATOM    453  CD2 PHE A  33       8.049   7.655  -4.840  1.00  1.09           C  
ATOM    454  CE1 PHE A  33       7.896   7.211  -2.159  1.00  1.09           C  
ATOM    455  CE2 PHE A  33       8.626   6.535  -4.313  1.00  1.09           C  
ATOM    456  CZ  PHE A  33       8.559   6.320  -2.967  1.00  1.09           C  
ATOM    457  H   PHE A  33       7.287  11.887  -2.734  1.00  1.09           H  
ATOM    458  HA  PHE A  33       8.795  10.601  -4.974  1.00  1.09           H  
ATOM    459 1HB  PHE A  33       5.924  10.070  -4.133  1.00  1.09           H  
ATOM    460 2HB  PHE A  33       6.580   9.587  -5.700  1.00  1.09           H  
ATOM    461  HD1 PHE A  33       6.795   9.046  -2.053  1.00  1.09           H  
ATOM    462  HD2 PHE A  33       8.110   7.847  -5.907  1.00  1.09           H  
ATOM    463  HE1 PHE A  33       7.849   7.045  -1.092  1.00  1.09           H  
ATOM    464  HE2 PHE A  33       9.150   5.830  -4.960  1.00  1.09           H  
ATOM    465  HZ  PHE A  33       9.032   5.449  -2.538  1.00  1.09           H  
ATOM    466  N   ALA A  34       7.769  11.986  -6.814  1.00  0.95           N  
ATOM    467  CA  ALA A  34       7.252  12.918  -7.824  1.00  0.95           C  
ATOM    468  C   ALA A  34       5.787  12.624  -8.031  1.00  0.95           C  
ATOM    469  O   ALA A  34       5.354  11.504  -7.770  1.00  0.95           O  
ATOM    470  CB  ALA A  34       7.998  12.816  -9.140  1.00  0.95           C  
ATOM    471  H   ALA A  34       8.408  11.253  -7.088  1.00  0.95           H  
ATOM    472  HA  ALA A  34       7.343  13.935  -7.445  1.00  0.95           H  
ATOM    473 1HB  ALA A  34       7.574  13.533  -9.852  1.00  0.95           H  
ATOM    474 2HB  ALA A  34       9.053  13.050  -8.980  1.00  0.95           H  
ATOM    475 3HB  ALA A  34       7.905  11.811  -9.541  1.00  0.95           H  
ATOM    476  N   MET A  35       5.019  13.627  -8.423  1.00  0.84           N  
ATOM    477  CA  MET A  35       3.586  13.443  -8.679  1.00  0.84           C  
ATOM    478  C   MET A  35       3.156  14.109  -9.962  1.00  0.84           C  
ATOM    479  O   MET A  35       3.724  15.123 -10.381  1.00  0.84           O  
ATOM    480  CB  MET A  35       2.741  14.010  -7.547  1.00  0.84           C  
ATOM    481  CG  MET A  35       2.897  13.340  -6.181  1.00  0.84           C  
ATOM    482  SD  MET A  35       2.161  11.753  -6.058  1.00  0.84           S  
ATOM    483  CE  MET A  35       0.465  12.214  -6.185  1.00  0.84           C  
ATOM    484  H   MET A  35       5.465  14.530  -8.604  1.00  0.84           H  
ATOM    485  HA  MET A  35       3.381  12.377  -8.778  1.00  0.84           H  
ATOM    486 1HB  MET A  35       2.968  15.056  -7.429  1.00  0.84           H  
ATOM    487 2HB  MET A  35       1.685  13.939  -7.823  1.00  0.84           H  
ATOM    488 1HG  MET A  35       3.952  13.209  -5.973  1.00  0.84           H  
ATOM    489 2HG  MET A  35       2.496  13.944  -5.416  1.00  0.84           H  
ATOM    490 1HE  MET A  35      -0.155  11.327  -6.135  1.00  0.84           H  
ATOM    491 2HE  MET A  35       0.197  12.889  -5.381  1.00  0.84           H  
ATOM    492 3HE  MET A  35       0.313  12.711  -7.137  1.00  0.84           H  
ATOM    493  N   GLY A  36       2.096  13.606 -10.559  1.00  0.76           N  
ATOM    494  CA  GLY A  36       1.597  14.321 -11.710  1.00  0.76           C  
ATOM    495  C   GLY A  36       0.259  13.858 -12.211  1.00  0.76           C  
ATOM    496  O   GLY A  36      -0.354  12.920 -11.694  1.00  0.76           O  
ATOM    497  H   GLY A  36       1.672  12.736 -10.232  1.00  0.76           H  
ATOM    498 1HA  GLY A  36       1.525  15.379 -11.464  1.00  0.76           H  
ATOM    499 2HA  GLY A  36       2.323  14.241 -12.519  1.00  0.76           H  
ATOM    500  N   TRP A  37      -0.190  14.560 -13.230  1.00  0.71           N  
ATOM    501  CA  TRP A  37      -1.467  14.336 -13.836  1.00  0.71           C  
ATOM    502  C   TRP A  37      -1.375  14.018 -15.309  1.00  0.71           C  
ATOM    503  O   TRP A  37      -0.550  14.582 -16.047  1.00  0.71           O  
ATOM    504  CB  TRP A  37      -2.331  15.560 -13.634  1.00  0.71           C  
ATOM    505  CG  TRP A  37      -2.764  15.798 -12.206  1.00  0.71           C  
ATOM    506  CD1 TRP A  37      -2.052  16.411 -11.235  1.00  0.71           C  
ATOM    507  CD2 TRP A  37      -4.038  15.459 -11.607  1.00  0.71           C  
ATOM    508  NE1 TRP A  37      -2.781  16.478 -10.081  1.00  0.71           N  
ATOM    509  CE2 TRP A  37      -4.000  15.913 -10.291  1.00  0.71           C  
ATOM    510  CE3 TRP A  37      -5.185  14.825 -12.076  1.00  0.71           C  
ATOM    511  CZ2 TRP A  37      -5.065  15.768  -9.438  1.00  0.71           C  
ATOM    512  CZ3 TRP A  37      -6.264  14.660 -11.212  1.00  0.71           C  
ATOM    513  CH2 TRP A  37      -6.203  15.123  -9.924  1.00  0.71           C  
ATOM    514  H   TRP A  37       0.396  15.300 -13.586  1.00  0.71           H  
ATOM    515  HA  TRP A  37      -1.927  13.498 -13.333  1.00  0.71           H  
ATOM    516 1HB  TRP A  37      -1.788  16.443 -13.978  1.00  0.71           H  
ATOM    517 2HB  TRP A  37      -3.226  15.468 -14.253  1.00  0.71           H  
ATOM    518  HD1 TRP A  37      -1.061  16.788 -11.356  1.00  0.71           H  
ATOM    519  HE1 TRP A  37      -2.469  16.885  -9.213  1.00  0.71           H  
ATOM    520  HE3 TRP A  37      -5.222  14.460 -13.100  1.00  0.71           H  
ATOM    521  HZ2 TRP A  37      -5.028  16.135  -8.414  1.00  0.71           H  
ATOM    522  HZ3 TRP A  37      -7.157  14.156 -11.586  1.00  0.71           H  
ATOM    523  HH2 TRP A  37      -7.062  14.988  -9.265  1.00  0.71           H  
ATOM    524  N   PHE A  38      -2.277  13.135 -15.707  1.00  0.69           N  
ATOM    525  CA  PHE A  38      -2.449  12.642 -17.058  1.00  0.69           C  
ATOM    526  C   PHE A  38      -3.925  12.749 -17.431  1.00  0.69           C  
ATOM    527  O   PHE A  38      -4.786  12.757 -16.550  1.00  0.69           O  
ATOM    528  CB  PHE A  38      -1.986  11.195 -17.081  1.00  0.69           C  
ATOM    529  CG  PHE A  38      -0.520  11.053 -16.629  1.00  0.69           C  
ATOM    530  CD1 PHE A  38      -0.191  10.954 -15.261  1.00  0.69           C  
ATOM    531  CD2 PHE A  38       0.512  11.020 -17.540  1.00  0.69           C  
ATOM    532  CE1 PHE A  38       1.131  10.855 -14.861  1.00  0.69           C  
ATOM    533  CE2 PHE A  38       1.834  10.919 -17.123  1.00  0.69           C  
ATOM    534  CZ  PHE A  38       2.132  10.842 -15.797  1.00  0.69           C  
ATOM    535  H   PHE A  38      -2.879  12.744 -14.979  1.00  0.69           H  
ATOM    536  HA  PHE A  38      -1.858  13.244 -17.744  1.00  0.69           H  
ATOM    537 1HB  PHE A  38      -2.613  10.638 -16.414  1.00  0.69           H  
ATOM    538 2HB  PHE A  38      -2.090  10.780 -18.085  1.00  0.69           H  
ATOM    539  HD1 PHE A  38      -0.990  10.970 -14.508  1.00  0.69           H  
ATOM    540  HD2 PHE A  38       0.279  11.077 -18.601  1.00  0.69           H  
ATOM    541  HE1 PHE A  38       1.378  10.796 -13.806  1.00  0.69           H  
ATOM    542  HE2 PHE A  38       2.646  10.905 -17.855  1.00  0.69           H  
ATOM    543  HZ  PHE A  38       3.164  10.772 -15.490  1.00  0.69           H  
ATOM    544  N   ARG A  39      -4.249  12.806 -18.714  1.00  0.70           N  
ATOM    545  CA  ARG A  39      -5.662  12.870 -19.074  1.00  0.70           C  
ATOM    546  C   ARG A  39      -6.051  11.959 -20.213  1.00  0.70           C  
ATOM    547  O   ARG A  39      -5.238  11.622 -21.076  1.00  0.70           O  
ATOM    548  CB  ARG A  39      -6.042  14.282 -19.444  1.00  0.70           C  
ATOM    549  CG  ARG A  39      -5.420  14.842 -20.671  1.00  0.70           C  
ATOM    550  CD  ARG A  39      -5.846  16.247 -20.846  1.00  0.70           C  
ATOM    551  NE  ARG A  39      -5.256  16.854 -21.989  1.00  0.70           N  
ATOM    552  CZ  ARG A  39      -5.452  18.124 -22.357  1.00  0.70           C  
ATOM    553  NH1 ARG A  39      -6.245  18.928 -21.656  1.00  0.70           N  
ATOM    554  NH2 ARG A  39      -4.832  18.543 -23.442  1.00  0.70           N  
ATOM    555  H   ARG A  39      -3.523  12.830 -19.421  1.00  0.70           H  
ATOM    556  HA  ARG A  39      -6.245  12.577 -18.208  1.00  0.70           H  
ATOM    557 1HB  ARG A  39      -7.118  14.348 -19.547  1.00  0.70           H  
ATOM    558 2HB  ARG A  39      -5.765  14.923 -18.631  1.00  0.70           H  
ATOM    559 1HG  ARG A  39      -4.333  14.787 -20.616  1.00  0.70           H  
ATOM    560 2HG  ARG A  39      -5.762  14.273 -21.536  1.00  0.70           H  
ATOM    561 1HD  ARG A  39      -6.931  16.284 -20.961  1.00  0.70           H  
ATOM    562 2HD  ARG A  39      -5.563  16.827 -19.980  1.00  0.70           H  
ATOM    563  HE  ARG A  39      -4.617  16.292 -22.581  1.00  0.70           H  
ATOM    564 1HH1 ARG A  39      -6.737  18.602 -20.812  1.00  0.70           H  
ATOM    565 2HH1 ARG A  39      -6.400  19.902 -21.962  1.00  0.70           H  
ATOM    566 1HH2 ARG A  39      -4.238  17.863 -23.950  1.00  0.70           H  
ATOM    567 2HH2 ARG A  39      -4.948  19.489 -23.768  1.00  0.70           H  
ATOM    568  N   GLN A  40      -7.317  11.565 -20.235  1.00  0.73           N  
ATOM    569  CA  GLN A  40      -7.773  10.724 -21.318  1.00  0.73           C  
ATOM    570  C   GLN A  40      -9.169  11.078 -21.796  1.00  0.73           C  
ATOM    571  O   GLN A  40     -10.141  11.046 -21.035  1.00  0.73           O  
ATOM    572  CB  GLN A  40      -7.716   9.280 -20.838  1.00  0.73           C  
ATOM    573  CG  GLN A  40      -7.954   8.248 -21.880  1.00  0.73           C  
ATOM    574  CD  GLN A  40      -7.653   6.838 -21.362  1.00  0.73           C  
ATOM    575  OE1 GLN A  40      -7.542   6.576 -20.144  1.00  0.73           O  
ATOM    576  NE2 GLN A  40      -7.497   5.913 -22.299  1.00  0.73           N  
ATOM    577  H   GLN A  40      -7.942  11.824 -19.474  1.00  0.73           H  
ATOM    578  HA  GLN A  40      -7.096  10.842 -22.164  1.00  0.73           H  
ATOM    579 1HB  GLN A  40      -6.760   9.102 -20.404  1.00  0.73           H  
ATOM    580 2HB  GLN A  40      -8.459   9.135 -20.055  1.00  0.73           H  
ATOM    581 1HG  GLN A  40      -8.993   8.291 -22.210  1.00  0.73           H  
ATOM    582 2HG  GLN A  40      -7.295   8.450 -22.727  1.00  0.73           H  
ATOM    583 1HE2 GLN A  40      -7.300   4.965 -22.055  1.00  0.73           H  
ATOM    584 2HE2 GLN A  40      -7.583   6.186 -23.284  1.00  0.73           H  
ATOM    585  N   ALA A  41      -9.261  11.452 -23.060  1.00  0.77           N  
ATOM    586  CA  ALA A  41     -10.539  11.768 -23.662  1.00  0.77           C  
ATOM    587  C   ALA A  41     -11.123  10.443 -24.142  1.00  0.77           C  
ATOM    588  O   ALA A  41     -10.345   9.528 -24.416  1.00  0.77           O  
ATOM    589  CB  ALA A  41     -10.379  12.766 -24.789  1.00  0.77           C  
ATOM    590  H   ALA A  41      -8.422  11.488 -23.626  1.00  0.77           H  
ATOM    591  HA  ALA A  41     -11.175  12.203 -22.902  1.00  0.77           H  
ATOM    592 1HB  ALA A  41     -11.346  12.989 -25.230  1.00  0.77           H  
ATOM    593 2HB  ALA A  41      -9.943  13.689 -24.397  1.00  0.77           H  
ATOM    594 3HB  ALA A  41      -9.730  12.353 -25.547  1.00  0.77           H  
ATOM    595  N   PRO A  42     -12.443  10.271 -24.231  1.00  0.80           N  
ATOM    596  CA  PRO A  42     -13.045   9.069 -24.759  1.00  0.80           C  
ATOM    597  C   PRO A  42     -12.480   8.755 -26.135  1.00  0.80           C  
ATOM    598  O   PRO A  42     -12.384   9.632 -26.993  1.00  0.80           O  
ATOM    599  CB  PRO A  42     -14.525   9.459 -24.829  1.00  0.80           C  
ATOM    600  CG  PRO A  42     -14.692  10.486 -23.722  1.00  0.80           C  
ATOM    601  CD  PRO A  42     -13.402  11.284 -23.739  1.00  0.80           C  
ATOM    602  HA  PRO A  42     -12.875   8.236 -24.059  1.00  0.80           H  
ATOM    603 1HB  PRO A  42     -14.759   9.860 -25.826  1.00  0.80           H  
ATOM    604 2HB  PRO A  42     -15.154   8.568 -24.686  1.00  0.80           H  
ATOM    605 1HG  PRO A  42     -15.581  11.108 -23.914  1.00  0.80           H  
ATOM    606 2HG  PRO A  42     -14.861   9.978 -22.760  1.00  0.80           H  
ATOM    607 1HD  PRO A  42     -13.468  12.139 -24.425  1.00  0.80           H  
ATOM    608 2HD  PRO A  42     -13.189  11.582 -22.705  1.00  0.80           H  
ATOM    609  N   GLY A  43     -12.124   7.492 -26.344  1.00  0.83           N  
ATOM    610  CA  GLY A  43     -11.578   7.021 -27.617  1.00  0.83           C  
ATOM    611  C   GLY A  43     -10.075   7.286 -27.793  1.00  0.83           C  
ATOM    612  O   GLY A  43      -9.493   6.888 -28.804  1.00  0.83           O  
ATOM    613  H   GLY A  43     -12.228   6.826 -25.592  1.00  0.83           H  
ATOM    614 1HA  GLY A  43     -11.763   5.951 -27.706  1.00  0.83           H  
ATOM    615 2HA  GLY A  43     -12.120   7.498 -28.431  1.00  0.83           H  
ATOM    616  N   LYS A  44      -9.448   7.947 -26.819  1.00  0.83           N  
ATOM    617  CA  LYS A  44      -8.033   8.297 -26.909  1.00  0.83           C  
ATOM    618  C   LYS A  44      -7.172   7.576 -25.876  1.00  0.83           C  
ATOM    619  O   LYS A  44      -7.688   6.966 -24.932  1.00  0.83           O  
ATOM    620  CB  LYS A  44      -7.854   9.804 -26.754  1.00  0.83           C  
ATOM    621  CG  LYS A  44      -8.638  10.659 -27.767  1.00  0.83           C  
ATOM    622  CD  LYS A  44      -8.166  10.445 -29.201  1.00  0.83           C  
ATOM    623  CE  LYS A  44      -8.900  11.378 -30.164  1.00  0.83           C  
ATOM    624  NZ  LYS A  44      -8.489  11.158 -31.584  1.00  0.83           N  
ATOM    625  H   LYS A  44      -9.965   8.270 -26.001  1.00  0.83           H  
ATOM    626  HA  LYS A  44      -7.669   8.008 -27.895  1.00  0.83           H  
ATOM    627 1HB  LYS A  44      -8.177  10.096 -25.756  1.00  0.83           H  
ATOM    628 2HB  LYS A  44      -6.798  10.060 -26.836  1.00  0.83           H  
ATOM    629 1HG  LYS A  44      -9.704  10.415 -27.693  1.00  0.83           H  
ATOM    630 2HG  LYS A  44      -8.511  11.708 -27.519  1.00  0.83           H  
ATOM    631 1HD  LYS A  44      -7.094  10.631 -29.267  1.00  0.83           H  
ATOM    632 2HD  LYS A  44      -8.358   9.411 -29.495  1.00  0.83           H  
ATOM    633 1HE  LYS A  44      -9.972  11.204 -30.075  1.00  0.83           H  
ATOM    634 2HE  LYS A  44      -8.686  12.411 -29.891  1.00  0.83           H  
ATOM    635 1HZ  LYS A  44      -8.997  11.792 -32.185  1.00  0.83           H  
ATOM    636 2HZ  LYS A  44      -7.497  11.327 -31.679  1.00  0.83           H  
ATOM    637 3HZ  LYS A  44      -8.695  10.204 -31.849  1.00  0.83           H  
ATOM    638  N   GLU A  45      -5.855   7.645 -26.084  1.00  0.82           N  
ATOM    639  CA  GLU A  45      -4.845   7.119 -25.168  1.00  0.82           C  
ATOM    640  C   GLU A  45      -4.505   8.179 -24.122  1.00  0.82           C  
ATOM    641  O   GLU A  45      -4.751   9.364 -24.345  1.00  0.82           O  
ATOM    642  CB  GLU A  45      -3.590   6.709 -25.936  1.00  0.82           C  
ATOM    643  CG  GLU A  45      -3.815   5.574 -26.934  1.00  0.82           C  
ATOM    644  CD  GLU A  45      -2.558   5.162 -27.671  1.00  0.82           C  
ATOM    645  OE1 GLU A  45      -1.589   5.882 -27.611  1.00  0.82           O  
ATOM    646  OE2 GLU A  45      -2.572   4.125 -28.293  1.00  0.82           O  
ATOM    647  H   GLU A  45      -5.533   8.124 -26.913  1.00  0.82           H  
ATOM    648  HA  GLU A  45      -5.251   6.247 -24.654  1.00  0.82           H  
ATOM    649 1HB  GLU A  45      -3.201   7.568 -26.483  1.00  0.82           H  
ATOM    650 2HB  GLU A  45      -2.819   6.393 -25.233  1.00  0.82           H  
ATOM    651 1HG  GLU A  45      -4.207   4.710 -26.398  1.00  0.82           H  
ATOM    652 2HG  GLU A  45      -4.568   5.888 -27.657  1.00  0.82           H  
ATOM    653  N   ARG A  46      -3.958   7.762 -22.983  1.00  0.80           N  
ATOM    654  CA  ARG A  46      -3.571   8.714 -21.939  1.00  0.80           C  
ATOM    655  C   ARG A  46      -2.456   9.672 -22.364  1.00  0.80           C  
ATOM    656  O   ARG A  46      -1.412   9.248 -22.879  1.00  0.80           O  
ATOM    657  CB  ARG A  46      -3.157   7.966 -20.683  1.00  0.80           C  
ATOM    658  CG  ARG A  46      -4.311   7.296 -20.002  1.00  0.80           C  
ATOM    659  CD  ARG A  46      -3.960   6.553 -18.801  1.00  0.80           C  
ATOM    660  NE  ARG A  46      -5.151   5.938 -18.236  1.00  0.80           N  
ATOM    661  CZ  ARG A  46      -5.166   5.197 -17.112  1.00  0.80           C  
ATOM    662  NH1 ARG A  46      -4.048   4.985 -16.457  1.00  0.80           N  
ATOM    663  NH2 ARG A  46      -6.297   4.675 -16.674  1.00  0.80           N  
ATOM    664  H   ARG A  46      -3.791   6.777 -22.840  1.00  0.80           H  
ATOM    665  HA  ARG A  46      -4.450   9.310 -21.695  1.00  0.80           H  
ATOM    666 1HB  ARG A  46      -2.419   7.204 -20.931  1.00  0.80           H  
ATOM    667 2HB  ARG A  46      -2.695   8.658 -19.976  1.00  0.80           H  
ATOM    668 1HG  ARG A  46      -5.004   8.054 -19.689  1.00  0.80           H  
ATOM    669 2HG  ARG A  46      -4.798   6.618 -20.697  1.00  0.80           H  
ATOM    670 1HD  ARG A  46      -3.241   5.769 -19.039  1.00  0.80           H  
ATOM    671 2HD  ARG A  46      -3.538   7.228 -18.061  1.00  0.80           H  
ATOM    672  HE  ARG A  46      -6.044   6.082 -18.749  1.00  0.80           H  
ATOM    673 1HH1 ARG A  46      -3.178   5.371 -16.812  1.00  0.80           H  
ATOM    674 2HH1 ARG A  46      -4.050   4.421 -15.620  1.00  0.80           H  
ATOM    675 1HH2 ARG A  46      -7.155   4.817 -17.195  1.00  0.80           H  
ATOM    676 2HH2 ARG A  46      -6.304   4.118 -15.836  1.00  0.80           H  
ATOM    677  N   GLU A  47      -2.667  10.956 -22.071  1.00  0.77           N  
ATOM    678  CA  GLU A  47      -1.747  12.047 -22.380  1.00  0.77           C  
ATOM    679  C   GLU A  47      -1.217  12.744 -21.133  1.00  0.77           C  
ATOM    680  O   GLU A  47      -1.972  13.085 -20.229  1.00  0.77           O  
ATOM    681  CB  GLU A  47      -2.472  13.090 -23.257  1.00  0.77           C  
ATOM    682  CG  GLU A  47      -1.641  14.313 -23.679  1.00  0.77           C  
ATOM    683  CD  GLU A  47      -2.398  15.323 -24.572  1.00  0.77           C  
ATOM    684  OE1 GLU A  47      -3.371  15.912 -24.111  1.00  0.77           O  
ATOM    685  OE2 GLU A  47      -1.999  15.499 -25.702  1.00  0.77           O  
ATOM    686  H   GLU A  47      -3.560  11.198 -21.649  1.00  0.77           H  
ATOM    687  HA  GLU A  47      -0.901  11.639 -22.933  1.00  0.77           H  
ATOM    688 1HB  GLU A  47      -2.833  12.605 -24.163  1.00  0.77           H  
ATOM    689 2HB  GLU A  47      -3.348  13.455 -22.718  1.00  0.77           H  
ATOM    690 1HG  GLU A  47      -1.328  14.833 -22.784  1.00  0.77           H  
ATOM    691 2HG  GLU A  47      -0.745  13.972 -24.196  1.00  0.77           H  
ATOM    692  N   PHE A  48       0.084  12.959 -21.063  1.00  0.76           N  
ATOM    693  CA  PHE A  48       0.651  13.716 -19.946  1.00  0.76           C  
ATOM    694  C   PHE A  48       0.150  15.147 -19.894  1.00  0.76           C  
ATOM    695  O   PHE A  48       0.037  15.797 -20.928  1.00  0.76           O  
ATOM    696  CB  PHE A  48       2.175  13.677 -19.985  1.00  0.76           C  
ATOM    697  CG  PHE A  48       2.795  14.638 -19.062  1.00  0.76           C  
ATOM    698  CD1 PHE A  48       2.769  14.476 -17.712  1.00  0.76           C  
ATOM    699  CD2 PHE A  48       3.428  15.755 -19.593  1.00  0.76           C  
ATOM    700  CE1 PHE A  48       3.340  15.408 -16.918  1.00  0.76           C  
ATOM    701  CE2 PHE A  48       4.003  16.695 -18.796  1.00  0.76           C  
ATOM    702  CZ  PHE A  48       3.959  16.534 -17.463  1.00  0.76           C  
ATOM    703  H   PHE A  48       0.684  12.640 -21.812  1.00  0.76           H  
ATOM    704  HA  PHE A  48       0.333  13.255 -19.021  1.00  0.76           H  
ATOM    705 1HB  PHE A  48       2.528  12.680 -19.721  1.00  0.76           H  
ATOM    706 2HB  PHE A  48       2.524  13.896 -20.991  1.00  0.76           H  
ATOM    707  HD1 PHE A  48       2.279  13.613 -17.277  1.00  0.76           H  
ATOM    708  HD2 PHE A  48       3.455  15.873 -20.672  1.00  0.76           H  
ATOM    709  HE1 PHE A  48       3.295  15.265 -15.863  1.00  0.76           H  
ATOM    710  HE2 PHE A  48       4.490  17.565 -19.228  1.00  0.76           H  
ATOM    711  HZ  PHE A  48       4.405  17.284 -16.834  1.00  0.76           H  
ATOM    712  N   VAL A  49      -0.174  15.629 -18.692  1.00  0.76           N  
ATOM    713  CA  VAL A  49      -0.614  17.003 -18.504  1.00  0.76           C  
ATOM    714  C   VAL A  49       0.369  17.842 -17.686  1.00  0.76           C  
ATOM    715  O   VAL A  49       0.833  18.889 -18.149  1.00  0.76           O  
ATOM    716  CB  VAL A  49      -1.970  17.003 -17.797  1.00  0.76           C  
ATOM    717  CG1 VAL A  49      -2.418  18.345 -17.529  1.00  0.76           C  
ATOM    718  CG2 VAL A  49      -2.958  16.311 -18.641  1.00  0.76           C  
ATOM    719  H   VAL A  49      -0.115  15.037 -17.864  1.00  0.76           H  
ATOM    720  HA  VAL A  49      -0.730  17.462 -19.484  1.00  0.76           H  
ATOM    721  HB  VAL A  49      -1.877  16.497 -16.849  1.00  0.76           H  
ATOM    722 1HG1 VAL A  49      -3.375  18.293 -17.020  1.00  0.76           H  
ATOM    723 2HG1 VAL A  49      -1.698  18.858 -16.899  1.00  0.76           H  
ATOM    724 3HG1 VAL A  49      -2.528  18.870 -18.465  1.00  0.76           H  
ATOM    725 1HG2 VAL A  49      -3.910  16.302 -18.128  1.00  0.76           H  
ATOM    726 2HG2 VAL A  49      -3.048  16.838 -19.590  1.00  0.76           H  
ATOM    727 3HG2 VAL A  49      -2.631  15.294 -18.822  1.00  0.76           H  
ATOM    728  N   ALA A  50       0.668  17.413 -16.456  1.00  0.79           N  
ATOM    729  CA  ALA A  50       1.569  18.212 -15.614  1.00  0.79           C  
ATOM    730  C   ALA A  50       2.219  17.405 -14.491  1.00  0.79           C  
ATOM    731  O   ALA A  50       1.639  16.456 -13.970  1.00  0.79           O  
ATOM    732  CB  ALA A  50       0.823  19.383 -15.025  1.00  0.79           C  
ATOM    733  H   ALA A  50       0.282  16.527 -16.134  1.00  0.79           H  
ATOM    734  HA  ALA A  50       2.358  18.589 -16.249  1.00  0.79           H  
ATOM    735 1HB  ALA A  50       1.519  19.989 -14.443  1.00  0.79           H  
ATOM    736 2HB  ALA A  50       0.394  19.984 -15.818  1.00  0.79           H  
ATOM    737 3HB  ALA A  50       0.031  19.017 -14.380  1.00  0.79           H  
ATOM    738  N   THR A  51       3.412  17.814 -14.073  1.00  0.85           N  
ATOM    739  CA  THR A  51       4.092  17.126 -12.971  1.00  0.85           C  
ATOM    740  C   THR A  51       4.946  18.025 -12.107  1.00  0.85           C  
ATOM    741  O   THR A  51       5.489  19.030 -12.563  1.00  0.85           O  
ATOM    742  CB  THR A  51       4.987  15.978 -13.487  1.00  0.85           C  
ATOM    743  OG1 THR A  51       5.547  15.259 -12.388  1.00  0.85           O  
ATOM    744  CG2 THR A  51       6.082  16.538 -14.314  1.00  0.85           C  
ATOM    745  H   THR A  51       3.856  18.594 -14.554  1.00  0.85           H  
ATOM    746  HA  THR A  51       3.334  16.693 -12.327  1.00  0.85           H  
ATOM    747  HB  THR A  51       4.398  15.292 -14.061  1.00  0.85           H  
ATOM    748  HG1 THR A  51       4.926  15.269 -11.641  1.00  0.85           H  
ATOM    749 1HG2 THR A  51       6.725  15.735 -14.675  1.00  0.85           H  
ATOM    750 2HG2 THR A  51       5.666  17.065 -15.137  1.00  0.85           H  
ATOM    751 3HG2 THR A  51       6.648  17.219 -13.706  1.00  0.85           H  
ATOM    752  N   ILE A  52       5.092  17.601 -10.859  1.00  0.95           N  
ATOM    753  CA  ILE A  52       5.934  18.235  -9.858  1.00  0.95           C  
ATOM    754  C   ILE A  52       6.991  17.277  -9.337  1.00  0.95           C  
ATOM    755  O   ILE A  52       6.755  16.071  -9.195  1.00  0.95           O  
ATOM    756  CB  ILE A  52       5.076  18.767  -8.707  1.00  0.95           C  
ATOM    757  CG1 ILE A  52       4.253  17.679  -8.145  1.00  0.95           C  
ATOM    758  CG2 ILE A  52       4.280  19.881  -9.130  1.00  0.95           C  
ATOM    759  CD1 ILE A  52       3.527  18.109  -6.956  1.00  0.95           C  
ATOM    760  H   ILE A  52       4.586  16.762 -10.593  1.00  0.95           H  
ATOM    761  HA  ILE A  52       6.445  19.077 -10.317  1.00  0.95           H  
ATOM    762  HB  ILE A  52       5.734  19.097  -7.913  1.00  0.95           H  
ATOM    763 1HG1 ILE A  52       3.537  17.338  -8.894  1.00  0.95           H  
ATOM    764 2HG1 ILE A  52       4.903  16.843  -7.877  1.00  0.95           H  
ATOM    765 1HG2 ILE A  52       3.688  20.265  -8.301  1.00  0.95           H  
ATOM    766 2HG2 ILE A  52       4.931  20.662  -9.503  1.00  0.95           H  
ATOM    767 3HG2 ILE A  52       3.649  19.533  -9.900  1.00  0.95           H  
ATOM    768 1HD1 ILE A  52       2.948  17.286  -6.573  1.00  0.95           H  
ATOM    769 2HD1 ILE A  52       4.251  18.432  -6.210  1.00  0.95           H  
ATOM    770 3HD1 ILE A  52       2.862  18.936  -7.208  1.00  0.95           H  
ATOM    771  N   ASN A  53       8.151  17.822  -8.997  1.00  1.07           N  
ATOM    772  CA  ASN A  53       9.232  16.968  -8.510  1.00  1.07           C  
ATOM    773  C   ASN A  53       8.923  16.420  -7.128  1.00  1.07           C  
ATOM    774  O   ASN A  53       7.990  16.873  -6.468  1.00  1.07           O  
ATOM    775  CB  ASN A  53      10.542  17.718  -8.501  1.00  1.07           C  
ATOM    776  CG  ASN A  53      11.756  16.798  -8.668  1.00  1.07           C  
ATOM    777  OD1 ASN A  53      11.617  15.571  -8.603  1.00  1.07           O  
ATOM    778  ND2 ASN A  53      12.913  17.367  -8.895  1.00  1.07           N  
ATOM    779  H   ASN A  53       8.279  18.831  -9.133  1.00  1.07           H  
ATOM    780  HA  ASN A  53       9.328  16.115  -9.184  1.00  1.07           H  
ATOM    781 1HB  ASN A  53      10.538  18.472  -9.285  1.00  1.07           H  
ATOM    782 2HB  ASN A  53      10.639  18.247  -7.550  1.00  1.07           H  
ATOM    783 1HD2 ASN A  53      13.740  16.790  -9.040  1.00  1.07           H  
ATOM    784 2HD2 ASN A  53      12.981  18.362  -8.942  1.00  1.07           H  
ATOM    785  N   TRP A  54       9.740  15.484  -6.660  1.00  1.19           N  
ATOM    786  CA  TRP A  54       9.541  14.885  -5.338  1.00  1.19           C  
ATOM    787  C   TRP A  54       9.484  15.913  -4.205  1.00  1.19           C  
ATOM    788  O   TRP A  54       8.724  15.743  -3.256  1.00  1.19           O  
ATOM    789  CB  TRP A  54      10.634  13.852  -5.061  1.00  1.19           C  
ATOM    790  CG  TRP A  54      11.979  14.422  -4.780  1.00  1.19           C  
ATOM    791  CD1 TRP A  54      12.964  14.742  -5.662  1.00  1.19           C  
ATOM    792  CD2 TRP A  54      12.514  14.686  -3.471  1.00  1.19           C  
ATOM    793  NE1 TRP A  54      14.067  15.215  -4.984  1.00  1.19           N  
ATOM    794  CE2 TRP A  54      13.805  15.181  -3.644  1.00  1.19           C  
ATOM    795  CE3 TRP A  54      12.006  14.540  -2.185  1.00  1.19           C  
ATOM    796  CZ2 TRP A  54      14.599  15.540  -2.570  1.00  1.19           C  
ATOM    797  CZ3 TRP A  54      12.791  14.894  -1.106  1.00  1.19           C  
ATOM    798  CH2 TRP A  54      14.060  15.385  -1.291  1.00  1.19           C  
ATOM    799  H   TRP A  54      10.493  15.175  -7.267  1.00  1.19           H  
ATOM    800  HA  TRP A  54       8.591  14.385  -5.343  1.00  1.19           H  
ATOM    801 1HB  TRP A  54      10.342  13.245  -4.207  1.00  1.19           H  
ATOM    802 2HB  TRP A  54      10.721  13.183  -5.917  1.00  1.19           H  
ATOM    803  HD1 TRP A  54      12.893  14.644  -6.736  1.00  1.19           H  
ATOM    804  HE1 TRP A  54      14.931  15.531  -5.398  1.00  1.19           H  
ATOM    805  HE3 TRP A  54      11.002  14.156  -2.040  1.00  1.19           H  
ATOM    806  HZ2 TRP A  54      15.609  15.930  -2.700  1.00  1.19           H  
ATOM    807  HZ3 TRP A  54      12.374  14.774  -0.106  1.00  1.19           H  
ATOM    808  HH2 TRP A  54      14.657  15.657  -0.420  1.00  1.19           H  
ATOM    809  N   SER A  55      10.233  17.004  -4.346  1.00  1.30           N  
ATOM    810  CA  SER A  55      10.291  18.091  -3.374  1.00  1.30           C  
ATOM    811  C   SER A  55       9.520  19.300  -3.906  1.00  1.30           C  
ATOM    812  O   SER A  55       9.692  20.441  -3.445  1.00  1.30           O  
ATOM    813  CB  SER A  55      11.730  18.470  -3.091  1.00  1.30           C  
ATOM    814  OG  SER A  55      12.374  18.906  -4.259  1.00  1.30           O  
ATOM    815  H   SER A  55      10.816  17.070  -5.166  1.00  1.30           H  
ATOM    816  HA  SER A  55       9.823  17.759  -2.446  1.00  1.30           H  
ATOM    817 1HB  SER A  55      11.748  19.265  -2.349  1.00  1.30           H  
ATOM    818 2HB  SER A  55      12.258  17.624  -2.673  1.00  1.30           H  
ATOM    819  HG  SER A  55      11.747  19.493  -4.705  1.00  1.30           H  
ATOM    820  N   GLY A  56       8.732  19.059  -4.951  1.00  1.35           N  
ATOM    821  CA  GLY A  56       8.018  20.113  -5.630  1.00  1.35           C  
ATOM    822  C   GLY A  56       9.090  21.086  -6.042  1.00  1.35           C  
ATOM    823  O   GLY A  56      10.140  20.670  -6.534  1.00  1.35           O  
ATOM    824  H   GLY A  56       8.595  18.112  -5.283  1.00  1.35           H  
ATOM    825 1HA  GLY A  56       7.499  19.712  -6.501  1.00  1.35           H  
ATOM    826 2HA  GLY A  56       7.291  20.580  -4.968  1.00  1.35           H  
ATOM    827  N   SER A  57       8.833  22.378  -5.850  1.00  1.33           N  
ATOM    828  CA  SER A  57       9.793  23.453  -6.131  1.00  1.33           C  
ATOM    829  C   SER A  57      10.159  23.610  -7.623  1.00  1.33           C  
ATOM    830  O   SER A  57      10.987  24.446  -7.987  1.00  1.33           O  
ATOM    831  CB  SER A  57      11.054  23.190  -5.316  1.00  1.33           C  
ATOM    832  OG  SER A  57      10.741  23.017  -3.939  1.00  1.33           O  
ATOM    833  H   SER A  57       7.940  22.631  -5.454  1.00  1.33           H  
ATOM    834  HA  SER A  57       9.351  24.391  -5.794  1.00  1.33           H  
ATOM    835 1HB  SER A  57      11.601  22.332  -5.687  1.00  1.33           H  
ATOM    836 2HB  SER A  57      11.713  24.048  -5.423  1.00  1.33           H  
ATOM    837  HG  SER A  57      10.331  22.103  -3.839  1.00  1.33           H  
ATOM    838  N   SER A  58       9.518  22.810  -8.465  1.00  1.26           N  
ATOM    839  CA  SER A  58       9.695  22.761  -9.904  1.00  1.26           C  
ATOM    840  C   SER A  58       8.527  22.012 -10.510  1.00  1.26           C  
ATOM    841  O   SER A  58       7.985  21.085  -9.890  1.00  1.26           O  
ATOM    842  CB  SER A  58      10.986  22.067 -10.279  1.00  1.26           C  
ATOM    843  OG  SER A  58      11.130  21.997 -11.672  1.00  1.26           O  
ATOM    844  H   SER A  58       8.861  22.168  -8.061  1.00  1.26           H  
ATOM    845  HA  SER A  58       9.703  23.778 -10.299  1.00  1.26           H  
ATOM    846 1HB  SER A  58      11.831  22.604  -9.849  1.00  1.26           H  
ATOM    847 2HB  SER A  58      10.989  21.060  -9.858  1.00  1.26           H  
ATOM    848  HG  SER A  58      10.347  21.535 -11.991  1.00  1.26           H  
ATOM    849  N   ALA A  59       8.155  22.391 -11.725  1.00  1.17           N  
ATOM    850  CA  ALA A  59       7.082  21.693 -12.410  1.00  1.17           C  
ATOM    851  C   ALA A  59       7.270  21.700 -13.913  1.00  1.17           C  
ATOM    852  O   ALA A  59       7.918  22.589 -14.472  1.00  1.17           O  
ATOM    853  CB  ALA A  59       5.739  22.326 -12.081  1.00  1.17           C  
ATOM    854  H   ALA A  59       8.625  23.164 -12.177  1.00  1.17           H  
ATOM    855  HA  ALA A  59       7.097  20.662 -12.075  1.00  1.17           H  
ATOM    856 1HB  ALA A  59       4.954  21.765 -12.587  1.00  1.17           H  
ATOM    857 2HB  ALA A  59       5.572  22.301 -11.011  1.00  1.17           H  
ATOM    858 3HB  ALA A  59       5.722  23.357 -12.423  1.00  1.17           H  
ATOM    859  N   ARG A  60       6.676  20.702 -14.553  1.00  1.08           N  
ATOM    860  CA  ARG A  60       6.686  20.575 -16.001  1.00  1.08           C  
ATOM    861  C   ARG A  60       5.271  20.402 -16.517  1.00  1.08           C  
ATOM    862  O   ARG A  60       4.429  19.776 -15.870  1.00  1.08           O  
ATOM    863  CB  ARG A  60       7.547  19.398 -16.435  1.00  1.08           C  
ATOM    864  CG  ARG A  60       9.031  19.544 -16.134  1.00  1.08           C  
ATOM    865  CD  ARG A  60       9.815  18.374 -16.596  1.00  1.08           C  
ATOM    866  NE  ARG A  60      11.235  18.525 -16.291  1.00  1.08           N  
ATOM    867  CZ  ARG A  60      12.183  17.583 -16.502  1.00  1.08           C  
ATOM    868  NH1 ARG A  60      11.865  16.419 -17.011  1.00  1.08           N  
ATOM    869  NH2 ARG A  60      13.441  17.837 -16.193  1.00  1.08           N  
ATOM    870  H   ARG A  60       6.187  20.011 -13.987  1.00  1.08           H  
ATOM    871  HA  ARG A  60       7.100  21.486 -16.431  1.00  1.08           H  
ATOM    872 1HB  ARG A  60       7.218  18.505 -15.950  1.00  1.08           H  
ATOM    873 2HB  ARG A  60       7.438  19.243 -17.509  1.00  1.08           H  
ATOM    874 1HG  ARG A  60       9.415  20.437 -16.628  1.00  1.08           H  
ATOM    875 2HG  ARG A  60       9.174  19.637 -15.059  1.00  1.08           H  
ATOM    876 1HD  ARG A  60       9.449  17.482 -16.103  1.00  1.08           H  
ATOM    877 2HD  ARG A  60       9.706  18.260 -17.673  1.00  1.08           H  
ATOM    878  HE  ARG A  60      11.533  19.409 -15.896  1.00  1.08           H  
ATOM    879 1HH1 ARG A  60      10.900  16.218 -17.241  1.00  1.08           H  
ATOM    880 2HH1 ARG A  60      12.577  15.723 -17.161  1.00  1.08           H  
ATOM    881 1HH2 ARG A  60      13.692  18.732 -15.799  1.00  1.08           H  
ATOM    882 2HH2 ARG A  60      14.151  17.138 -16.353  1.00  1.08           H  
ATOM    883  N   TYR A  61       5.008  20.963 -17.694  1.00  1.00           N  
ATOM    884  CA  TYR A  61       3.676  20.882 -18.283  1.00  1.00           C  
ATOM    885  C   TYR A  61       3.748  20.417 -19.720  1.00  1.00           C  
ATOM    886  O   TYR A  61       4.706  20.723 -20.429  1.00  1.00           O  
ATOM    887  CB  TYR A  61       3.029  22.257 -18.227  1.00  1.00           C  
ATOM    888  CG  TYR A  61       2.937  22.807 -16.839  1.00  1.00           C  
ATOM    889  CD1 TYR A  61       4.027  23.493 -16.311  1.00  1.00           C  
ATOM    890  CD2 TYR A  61       1.800  22.636 -16.090  1.00  1.00           C  
ATOM    891  CE1 TYR A  61       3.979  23.997 -15.039  1.00  1.00           C  
ATOM    892  CE2 TYR A  61       1.749  23.137 -14.814  1.00  1.00           C  
ATOM    893  CZ  TYR A  61       2.840  23.823 -14.284  1.00  1.00           C  
ATOM    894  OH  TYR A  61       2.792  24.325 -13.000  1.00  1.00           O  
ATOM    895  H   TYR A  61       5.737  21.463 -18.183  1.00  1.00           H  
ATOM    896  HA  TYR A  61       3.075  20.166 -17.731  1.00  1.00           H  
ATOM    897 1HB  TYR A  61       3.601  22.955 -18.839  1.00  1.00           H  
ATOM    898 2HB  TYR A  61       2.030  22.204 -18.641  1.00  1.00           H  
ATOM    899  HD1 TYR A  61       4.928  23.628 -16.911  1.00  1.00           H  
ATOM    900  HD2 TYR A  61       0.946  22.105 -16.508  1.00  1.00           H  
ATOM    901  HE1 TYR A  61       4.838  24.529 -14.630  1.00  1.00           H  
ATOM    902  HE2 TYR A  61       0.848  22.996 -14.225  1.00  1.00           H  
ATOM    903  HH  TYR A  61       2.053  23.959 -12.559  1.00  1.00           H  
ATOM    904  N   ALA A  62       2.743  19.679 -20.156  1.00  0.95           N  
ATOM    905  CA  ALA A  62       2.672  19.267 -21.547  1.00  0.95           C  
ATOM    906  C   ALA A  62       2.457  20.476 -22.438  1.00  0.95           C  
ATOM    907  O   ALA A  62       1.698  21.376 -22.092  1.00  0.95           O  
ATOM    908  CB  ALA A  62       1.561  18.258 -21.740  1.00  0.95           C  
ATOM    909  H   ALA A  62       1.997  19.419 -19.508  1.00  0.95           H  
ATOM    910  HA  ALA A  62       3.622  18.807 -21.816  1.00  0.95           H  
ATOM    911 1HB  ALA A  62       1.529  17.929 -22.773  1.00  0.95           H  
ATOM    912 2HB  ALA A  62       1.761  17.422 -21.107  1.00  0.95           H  
ATOM    913 3HB  ALA A  62       0.607  18.680 -21.472  1.00  0.95           H  
ATOM    914  N   ASP A  63       3.055  20.468 -23.625  1.00  0.91           N  
ATOM    915  CA  ASP A  63       2.842  21.538 -24.604  1.00  0.91           C  
ATOM    916  C   ASP A  63       1.459  22.262 -24.550  1.00  0.91           C  
ATOM    917  O   ASP A  63       1.412  23.431 -24.160  1.00  0.91           O  
ATOM    918  CB  ASP A  63       3.151  21.037 -26.027  1.00  0.91           C  
ATOM    919  CG  ASP A  63       4.641  20.855 -26.309  1.00  0.91           C  
ATOM    920  OD1 ASP A  63       5.446  21.331 -25.548  1.00  0.91           O  
ATOM    921  OD2 ASP A  63       4.955  20.231 -27.294  1.00  0.91           O  
ATOM    922  H   ASP A  63       3.684  19.711 -23.853  1.00  0.91           H  
ATOM    923  HA  ASP A  63       3.590  22.303 -24.394  1.00  0.91           H  
ATOM    924 1HB  ASP A  63       2.725  20.065 -26.190  1.00  0.91           H  
ATOM    925 2HB  ASP A  63       2.726  21.720 -26.764  1.00  0.91           H  
ATOM    926  N   PRO A  64       0.307  21.604 -24.854  1.00  0.88           N  
ATOM    927  CA  PRO A  64      -1.015  22.213 -24.967  1.00  0.88           C  
ATOM    928  C   PRO A  64      -1.577  22.848 -23.700  1.00  0.88           C  
ATOM    929  O   PRO A  64      -2.556  23.591 -23.775  1.00  0.88           O  
ATOM    930  CB  PRO A  64      -1.900  21.030 -25.387  1.00  0.88           C  
ATOM    931  CG  PRO A  64      -1.167  19.806 -24.911  1.00  0.88           C  
ATOM    932  CD  PRO A  64       0.272  20.135 -25.113  1.00  0.88           C  
ATOM    933  HA  PRO A  64      -0.981  22.962 -25.771  1.00  0.88           H  
ATOM    934 1HB  PRO A  64      -2.891  21.130 -24.921  1.00  0.88           H  
ATOM    935 2HB  PRO A  64      -2.053  21.043 -26.475  1.00  0.88           H  
ATOM    936 1HG  PRO A  64      -1.403  19.602 -23.856  1.00  0.88           H  
ATOM    937 2HG  PRO A  64      -1.486  18.915 -25.481  1.00  0.88           H  
ATOM    938 1HD  PRO A  64       0.840  19.552 -24.426  1.00  0.88           H  
ATOM    939 2HD  PRO A  64       0.521  19.919 -26.155  1.00  0.88           H  
ATOM    940  N   VAL A  65      -1.019  22.524 -22.537  1.00  0.84           N  
ATOM    941  CA  VAL A  65      -1.544  23.044 -21.288  1.00  0.84           C  
ATOM    942  C   VAL A  65      -0.569  23.982 -20.570  1.00  0.84           C  
ATOM    943  O   VAL A  65      -0.888  24.521 -19.501  1.00  0.84           O  
ATOM    944  CB  VAL A  65      -1.911  21.869 -20.372  1.00  0.84           C  
ATOM    945  CG1 VAL A  65      -2.993  21.012 -21.037  1.00  0.84           C  
ATOM    946  CG2 VAL A  65      -0.710  21.054 -20.088  1.00  0.84           C  
ATOM    947  H   VAL A  65      -0.185  21.940 -22.500  1.00  0.84           H  
ATOM    948  HA  VAL A  65      -2.457  23.599 -21.504  1.00  0.84           H  
ATOM    949  HB  VAL A  65      -2.304  22.256 -19.457  1.00  0.84           H  
ATOM    950 1HG1 VAL A  65      -3.264  20.190 -20.387  1.00  0.84           H  
ATOM    951 2HG1 VAL A  65      -3.876  21.628 -21.232  1.00  0.84           H  
ATOM    952 3HG1 VAL A  65      -2.619  20.614 -21.972  1.00  0.84           H  
ATOM    953 1HG2 VAL A  65      -0.963  20.235 -19.438  1.00  0.84           H  
ATOM    954 2HG2 VAL A  65      -0.338  20.674 -21.019  1.00  0.84           H  
ATOM    955 3HG2 VAL A  65       0.046  21.665 -19.617  1.00  0.84           H  
ATOM    956  N   GLU A  66       0.611  24.223 -21.159  1.00  0.80           N  
ATOM    957  CA  GLU A  66       1.613  25.062 -20.491  1.00  0.80           C  
ATOM    958  C   GLU A  66       1.088  26.455 -20.156  1.00  0.80           C  
ATOM    959  O   GLU A  66       1.439  27.035 -19.131  1.00  0.80           O  
ATOM    960  CB  GLU A  66       2.886  25.220 -21.336  1.00  0.80           C  
ATOM    961  CG  GLU A  66       3.998  26.006 -20.593  1.00  0.80           C  
ATOM    962  CD  GLU A  66       5.314  26.151 -21.346  1.00  0.80           C  
ATOM    963  OE1 GLU A  66       5.411  25.703 -22.460  1.00  0.80           O  
ATOM    964  OE2 GLU A  66       6.224  26.716 -20.784  1.00  0.80           O  
ATOM    965  H   GLU A  66       0.831  23.804 -22.069  1.00  0.80           H  
ATOM    966  HA  GLU A  66       1.884  24.582 -19.554  1.00  0.80           H  
ATOM    967 1HB  GLU A  66       3.272  24.229 -21.601  1.00  0.80           H  
ATOM    968 2HB  GLU A  66       2.651  25.741 -22.263  1.00  0.80           H  
ATOM    969 1HG  GLU A  66       3.617  27.002 -20.366  1.00  0.80           H  
ATOM    970 2HG  GLU A  66       4.189  25.503 -19.644  1.00  0.80           H  
ATOM    971  N   GLY A  67       0.264  27.007 -21.039  1.00  0.76           N  
ATOM    972  CA  GLY A  67      -0.269  28.346 -20.850  1.00  0.76           C  
ATOM    973  C   GLY A  67      -1.587  28.394 -20.070  1.00  0.76           C  
ATOM    974  O   GLY A  67      -2.184  29.466 -19.960  1.00  0.76           O  
ATOM    975  H   GLY A  67       0.010  26.479 -21.860  1.00  0.76           H  
ATOM    976 1HA  GLY A  67       0.475  28.953 -20.334  1.00  0.76           H  
ATOM    977 2HA  GLY A  67      -0.417  28.805 -21.826  1.00  0.76           H  
ATOM    978  N   ARG A  68      -2.080  27.246 -19.579  1.00  0.73           N  
ATOM    979  CA  ARG A  68      -3.367  27.243 -18.880  1.00  0.73           C  
ATOM    980  C   ARG A  68      -3.356  26.600 -17.490  1.00  0.73           C  
ATOM    981  O   ARG A  68      -4.113  27.030 -16.606  1.00  0.73           O  
ATOM    982  CB  ARG A  68      -4.445  26.536 -19.709  1.00  0.73           C  
ATOM    983  CG  ARG A  68      -4.870  27.273 -20.970  1.00  0.73           C  
ATOM    984  CD  ARG A  68      -6.162  26.752 -21.622  1.00  0.73           C  
ATOM    985  NE  ARG A  68      -6.109  25.364 -22.110  1.00  0.73           N  
ATOM    986  CZ  ARG A  68      -5.540  24.983 -23.265  1.00  0.73           C  
ATOM    987  NH1 ARG A  68      -4.900  25.862 -24.017  1.00  0.73           N  
ATOM    988  NH2 ARG A  68      -5.619  23.722 -23.645  1.00  0.73           N  
ATOM    989  H   ARG A  68      -1.556  26.378 -19.668  1.00  0.73           H  
ATOM    990  HA  ARG A  68      -3.683  28.278 -18.754  1.00  0.73           H  
ATOM    991 1HB  ARG A  68      -4.083  25.550 -20.008  1.00  0.73           H  
ATOM    992 2HB  ARG A  68      -5.337  26.390 -19.101  1.00  0.73           H  
ATOM    993 1HG  ARG A  68      -5.034  28.324 -20.715  1.00  0.73           H  
ATOM    994 2HG  ARG A  68      -4.073  27.205 -21.708  1.00  0.73           H  
ATOM    995 1HD  ARG A  68      -6.941  26.792 -20.865  1.00  0.73           H  
ATOM    996 2HD  ARG A  68      -6.445  27.395 -22.452  1.00  0.73           H  
ATOM    997  HE  ARG A  68      -6.658  24.643 -21.612  1.00  0.73           H  
ATOM    998 1HH1 ARG A  68      -4.839  26.825 -23.726  1.00  0.73           H  
ATOM    999 2HH1 ARG A  68      -4.461  25.560 -24.876  1.00  0.73           H  
ATOM   1000 1HH2 ARG A  68      -6.127  23.032 -23.058  1.00  0.73           H  
ATOM   1001 2HH2 ARG A  68      -5.186  23.431 -24.502  1.00  0.73           H  
ATOM   1002  N   PHE A  69      -2.565  25.533 -17.301  1.00  0.72           N  
ATOM   1003  CA  PHE A  69      -2.650  24.775 -16.047  1.00  0.72           C  
ATOM   1004  C   PHE A  69      -1.501  25.058 -15.074  1.00  0.72           C  
ATOM   1005  O   PHE A  69      -0.358  25.251 -15.483  1.00  0.72           O  
ATOM   1006  CB  PHE A  69      -2.633  23.271 -16.318  1.00  0.72           C  
ATOM   1007  CG  PHE A  69      -3.805  22.687 -17.154  1.00  0.72           C  
ATOM   1008  CD1 PHE A  69      -4.770  23.462 -17.788  1.00  0.72           C  
ATOM   1009  CD2 PHE A  69      -3.895  21.341 -17.308  1.00  0.72           C  
ATOM   1010  CE1 PHE A  69      -5.765  22.895 -18.563  1.00  0.72           C  
ATOM   1011  CE2 PHE A  69      -4.894  20.759 -18.079  1.00  0.72           C  
ATOM   1012  CZ  PHE A  69      -5.822  21.543 -18.710  1.00  0.72           C  
ATOM   1013  H   PHE A  69      -1.940  25.213 -18.039  1.00  0.72           H  
ATOM   1014  HA  PHE A  69      -3.581  25.034 -15.553  1.00  0.72           H  
ATOM   1015 1HB  PHE A  69      -1.701  23.014 -16.828  1.00  0.72           H  
ATOM   1016 2HB  PHE A  69      -2.624  22.768 -15.366  1.00  0.72           H  
ATOM   1017  HD1 PHE A  69      -4.753  24.507 -17.683  1.00  0.72           H  
ATOM   1018  HD2 PHE A  69      -3.157  20.739 -16.814  1.00  0.72           H  
ATOM   1019  HE1 PHE A  69      -6.508  23.526 -19.057  1.00  0.72           H  
ATOM   1020  HE2 PHE A  69      -4.945  19.686 -18.193  1.00  0.72           H  
ATOM   1021  HZ  PHE A  69      -6.606  21.090 -19.320  1.00  0.72           H  
ATOM   1022  N   THR A  70      -1.814  25.022 -13.776  1.00  0.73           N  
ATOM   1023  CA  THR A  70      -0.811  25.127 -12.715  1.00  0.73           C  
ATOM   1024  C   THR A  70      -0.883  23.927 -11.767  1.00  0.73           C  
ATOM   1025  O   THR A  70      -1.957  23.542 -11.312  1.00  0.73           O  
ATOM   1026  CB  THR A  70      -0.968  26.430 -11.899  1.00  0.73           C  
ATOM   1027  OG1 THR A  70      -0.800  27.559 -12.768  1.00  0.73           O  
ATOM   1028  CG2 THR A  70       0.073  26.490 -10.778  1.00  0.73           C  
ATOM   1029  H   THR A  70      -2.793  24.909 -13.520  1.00  0.73           H  
ATOM   1030  HA  THR A  70       0.176  25.139 -13.171  1.00  0.73           H  
ATOM   1031  HB  THR A  70      -1.968  26.466 -11.462  1.00  0.73           H  
ATOM   1032  HG1 THR A  70      -0.012  27.435 -13.307  1.00  0.73           H  
ATOM   1033 1HG2 THR A  70      -0.052  27.415 -10.220  1.00  0.73           H  
ATOM   1034 2HG2 THR A  70      -0.056  25.647 -10.101  1.00  0.73           H  
ATOM   1035 3HG2 THR A  70       1.073  26.458 -11.209  1.00  0.73           H  
ATOM   1036  N   ILE A  71       0.264  23.339 -11.454  1.00  0.77           N  
ATOM   1037  CA  ILE A  71       0.283  22.213 -10.519  1.00  0.77           C  
ATOM   1038  C   ILE A  71       1.041  22.608  -9.254  1.00  0.77           C  
ATOM   1039  O   ILE A  71       2.057  23.303  -9.326  1.00  0.77           O  
ATOM   1040  CB  ILE A  71       0.886  20.956 -11.170  1.00  0.77           C  
ATOM   1041  CG1 ILE A  71       0.786  19.743 -10.239  1.00  0.77           C  
ATOM   1042  CG2 ILE A  71       2.278  21.210 -11.620  1.00  0.77           C  
ATOM   1043  CD1 ILE A  71       1.107  18.446 -10.943  1.00  0.77           C  
ATOM   1044  H   ILE A  71       1.125  23.679 -11.863  1.00  0.77           H  
ATOM   1045  HA  ILE A  71      -0.736  21.974 -10.234  1.00  0.77           H  
ATOM   1046  HB  ILE A  71       0.291  20.701 -12.045  1.00  0.77           H  
ATOM   1047 1HG1 ILE A  71       1.441  19.869  -9.391  1.00  0.77           H  
ATOM   1048 2HG1 ILE A  71      -0.231  19.668  -9.872  1.00  0.77           H  
ATOM   1049 1HG2 ILE A  71       2.685  20.322 -12.107  1.00  0.77           H  
ATOM   1050 2HG2 ILE A  71       2.276  22.005 -12.300  1.00  0.77           H  
ATOM   1051 3HG2 ILE A  71       2.884  21.478 -10.777  1.00  0.77           H  
ATOM   1052 1HD1 ILE A  71       1.003  17.616 -10.246  1.00  0.77           H  
ATOM   1053 2HD1 ILE A  71       0.433  18.313 -11.782  1.00  0.77           H  
ATOM   1054 3HD1 ILE A  71       2.116  18.484 -11.308  1.00  0.77           H  
ATOM   1055  N   SER A  72       0.521  22.186  -8.102  1.00  0.83           N  
ATOM   1056  CA  SER A  72       1.120  22.513  -6.808  1.00  0.83           C  
ATOM   1057  C   SER A  72       0.931  21.407  -5.777  1.00  0.83           C  
ATOM   1058  O   SER A  72       0.120  20.499  -5.952  1.00  0.83           O  
ATOM   1059  CB  SER A  72       0.514  23.802  -6.263  1.00  0.83           C  
ATOM   1060  OG  SER A  72      -0.847  23.638  -5.965  1.00  0.83           O  
ATOM   1061  H   SER A  72      -0.331  21.625  -8.142  1.00  0.83           H  
ATOM   1062  HA  SER A  72       2.191  22.659  -6.954  1.00  0.83           H  
ATOM   1063 1HB  SER A  72       1.050  24.106  -5.365  1.00  0.83           H  
ATOM   1064 2HB  SER A  72       0.633  24.597  -7.000  1.00  0.83           H  
ATOM   1065  HG  SER A  72      -1.284  23.483  -6.807  1.00  0.83           H  
ATOM   1066  N   ARG A  73       1.671  21.493  -4.676  1.00  0.90           N  
ATOM   1067  CA  ARG A  73       1.553  20.484  -3.627  1.00  0.90           C  
ATOM   1068  C   ARG A  73       1.516  21.050  -2.220  1.00  0.90           C  
ATOM   1069  O   ARG A  73       2.239  21.994  -1.891  1.00  0.90           O  
ATOM   1070  CB  ARG A  73       2.715  19.517  -3.679  1.00  0.90           C  
ATOM   1071  CG  ARG A  73       2.650  18.438  -2.631  1.00  0.90           C  
ATOM   1072  CD  ARG A  73       3.781  17.602  -2.625  1.00  0.90           C  
ATOM   1073  NE  ARG A  73       3.951  16.823  -3.761  1.00  0.90           N  
ATOM   1074  CZ  ARG A  73       5.102  16.212  -3.976  1.00  0.90           C  
ATOM   1075  NH1 ARG A  73       6.054  16.415  -3.094  1.00  0.90           N  
ATOM   1076  NH2 ARG A  73       5.256  15.408  -5.005  1.00  0.90           N  
ATOM   1077  H   ARG A  73       2.322  22.257  -4.564  1.00  0.90           H  
ATOM   1078  HA  ARG A  73       0.629  19.931  -3.783  1.00  0.90           H  
ATOM   1079 1HB  ARG A  73       2.696  19.032  -4.615  1.00  0.90           H  
ATOM   1080 2HB  ARG A  73       3.662  20.044  -3.584  1.00  0.90           H  
ATOM   1081 1HG  ARG A  73       2.671  18.881  -1.650  1.00  0.90           H  
ATOM   1082 2HG  ARG A  73       1.751  17.837  -2.741  1.00  0.90           H  
ATOM   1083 1HD  ARG A  73       4.681  18.201  -2.482  1.00  0.90           H  
ATOM   1084 2HD  ARG A  73       3.668  16.916  -1.791  1.00  0.90           H  
ATOM   1085  HE  ARG A  73       3.186  16.682  -4.397  1.00  0.90           H  
ATOM   1086 1HH1 ARG A  73       5.869  17.017  -2.261  1.00  0.90           H  
ATOM   1087 2HH1 ARG A  73       6.968  15.962  -3.192  1.00  0.90           H  
ATOM   1088 1HH2 ARG A  73       4.488  15.214  -5.621  1.00  0.90           H  
ATOM   1089 2HH2 ARG A  73       6.115  14.867  -5.133  1.00  0.90           H  
ATOM   1090  N   ASP A  74       0.678  20.442  -1.383  1.00  0.97           N  
ATOM   1091  CA  ASP A  74       0.627  20.759   0.028  1.00  0.97           C  
ATOM   1092  C   ASP A  74       1.031  19.513   0.842  1.00  0.97           C  
ATOM   1093  O   ASP A  74       0.195  18.648   1.158  1.00  0.97           O  
ATOM   1094  CB  ASP A  74      -0.772  21.258   0.381  1.00  0.97           C  
ATOM   1095  CG  ASP A  74      -0.924  21.709   1.820  1.00  0.97           C  
ATOM   1096  OD1 ASP A  74      -0.131  21.323   2.637  1.00  0.97           O  
ATOM   1097  OD2 ASP A  74      -1.852  22.457   2.096  1.00  0.97           O  
ATOM   1098  H   ASP A  74       0.084  19.694  -1.738  1.00  0.97           H  
ATOM   1099  HA  ASP A  74       1.342  21.554   0.239  1.00  0.97           H  
ATOM   1100 1HB  ASP A  74      -1.031  22.091  -0.276  1.00  0.97           H  
ATOM   1101 2HB  ASP A  74      -1.492  20.457   0.190  1.00  0.97           H  
ATOM   1102  N   ASP A  75       2.320  19.449   1.216  1.00  1.01           N  
ATOM   1103  CA  ASP A  75       2.880  18.288   1.918  1.00  1.01           C  
ATOM   1104  C   ASP A  75       2.162  18.012   3.237  1.00  1.01           C  
ATOM   1105  O   ASP A  75       2.029  16.858   3.646  1.00  1.01           O  
ATOM   1106  CB  ASP A  75       4.386  18.486   2.192  1.00  1.01           C  
ATOM   1107  CG  ASP A  75       5.341  18.312   0.953  1.00  1.01           C  
ATOM   1108  OD1 ASP A  75       4.936  17.742  -0.039  1.00  1.01           O  
ATOM   1109  OD2 ASP A  75       6.455  18.766   1.034  1.00  1.01           O  
ATOM   1110  H   ASP A  75       2.932  20.215   0.964  1.00  1.01           H  
ATOM   1111  HA  ASP A  75       2.760  17.413   1.279  1.00  1.01           H  
ATOM   1112 1HB  ASP A  75       4.541  19.483   2.604  1.00  1.01           H  
ATOM   1113 2HB  ASP A  75       4.699  17.775   2.959  1.00  1.01           H  
ATOM   1114  N   ALA A  76       1.696  19.070   3.906  1.00  1.01           N  
ATOM   1115  CA  ALA A  76       1.006  18.955   5.190  1.00  1.01           C  
ATOM   1116  C   ALA A  76      -0.262  18.116   5.080  1.00  1.01           C  
ATOM   1117  O   ALA A  76      -0.662  17.454   6.039  1.00  1.01           O  
ATOM   1118  CB  ALA A  76       0.654  20.325   5.731  1.00  1.01           C  
ATOM   1119  H   ALA A  76       1.794  19.994   3.495  1.00  1.01           H  
ATOM   1120  HA  ALA A  76       1.679  18.457   5.887  1.00  1.01           H  
ATOM   1121 1HB  ALA A  76       0.168  20.220   6.699  1.00  1.01           H  
ATOM   1122 2HB  ALA A  76       1.559  20.919   5.840  1.00  1.01           H  
ATOM   1123 3HB  ALA A  76      -0.025  20.823   5.037  1.00  1.01           H  
ATOM   1124  N   LYS A  77      -0.927  18.188   3.921  1.00  0.96           N  
ATOM   1125  CA  LYS A  77      -2.160  17.445   3.705  1.00  0.96           C  
ATOM   1126  C   LYS A  77      -1.918  16.259   2.785  1.00  0.96           C  
ATOM   1127  O   LYS A  77      -2.853  15.544   2.412  1.00  0.96           O  
ATOM   1128  CB  LYS A  77      -3.275  18.334   3.151  1.00  0.96           C  
ATOM   1129  CG  LYS A  77      -3.731  19.448   4.107  1.00  0.96           C  
ATOM   1130  CD  LYS A  77      -5.034  20.114   3.624  1.00  0.96           C  
ATOM   1131  CE  LYS A  77      -4.830  21.034   2.424  1.00  0.96           C  
ATOM   1132  NZ  LYS A  77      -4.110  22.271   2.788  1.00  0.96           N  
ATOM   1133  H   LYS A  77      -0.546  18.737   3.148  1.00  0.96           H  
ATOM   1134  HA  LYS A  77      -2.497  17.050   4.662  1.00  0.96           H  
ATOM   1135 1HB  LYS A  77      -2.922  18.816   2.233  1.00  0.96           H  
ATOM   1136 2HB  LYS A  77      -4.139  17.724   2.890  1.00  0.96           H  
ATOM   1137 1HG  LYS A  77      -3.879  19.039   5.105  1.00  0.96           H  
ATOM   1138 2HG  LYS A  77      -2.945  20.210   4.155  1.00  0.96           H  
ATOM   1139 1HD  LYS A  77      -5.751  19.340   3.349  1.00  0.96           H  
ATOM   1140 2HD  LYS A  77      -5.458  20.699   4.439  1.00  0.96           H  
ATOM   1141 1HE  LYS A  77      -4.254  20.508   1.660  1.00  0.96           H  
ATOM   1142 2HE  LYS A  77      -5.803  21.301   2.013  1.00  0.96           H  
ATOM   1143 1HZ  LYS A  77      -3.973  22.846   1.971  1.00  0.96           H  
ATOM   1144 2HZ  LYS A  77      -4.609  22.787   3.481  1.00  0.96           H  
ATOM   1145 3HZ  LYS A  77      -3.170  22.040   3.142  1.00  0.96           H  
ATOM   1146  N   ASN A  78      -0.660  16.080   2.370  1.00  0.88           N  
ATOM   1147  CA  ASN A  78      -0.257  14.962   1.525  1.00  0.88           C  
ATOM   1148  C   ASN A  78      -1.158  14.970   0.292  1.00  0.88           C  
ATOM   1149  O   ASN A  78      -1.687  13.927  -0.128  1.00  0.88           O  
ATOM   1150  CB  ASN A  78      -0.351  13.683   2.357  1.00  0.88           C  
ATOM   1151  CG  ASN A  78       0.457  12.493   1.903  1.00  0.88           C  
ATOM   1152  OD1 ASN A  78       1.533  12.619   1.300  1.00  0.88           O  
ATOM   1153  ND2 ASN A  78      -0.031  11.332   2.253  1.00  0.88           N  
ATOM   1154  H   ASN A  78       0.046  16.754   2.650  1.00  0.88           H  
ATOM   1155  HA  ASN A  78       0.775  15.118   1.196  1.00  0.88           H  
ATOM   1156 1HB  ASN A  78      -0.057  13.918   3.383  1.00  0.88           H  
ATOM   1157 2HB  ASN A  78      -1.396  13.371   2.395  1.00  0.88           H  
ATOM   1158 1HD2 ASN A  78       0.444  10.479   2.026  1.00  0.88           H  
ATOM   1159 2HD2 ASN A  78      -0.893  11.292   2.770  1.00  0.88           H  
ATOM   1160  N   THR A  79      -1.343  16.183  -0.256  1.00  0.80           N  
ATOM   1161  CA  THR A  79      -2.222  16.412  -1.392  1.00  0.80           C  
ATOM   1162  C   THR A  79      -1.596  17.226  -2.540  1.00  0.80           C  
ATOM   1163  O   THR A  79      -0.912  18.233  -2.329  1.00  0.80           O  
ATOM   1164  CB  THR A  79      -3.508  17.119  -0.913  1.00  0.80           C  
ATOM   1165  OG1 THR A  79      -4.165  16.313   0.111  1.00  0.80           O  
ATOM   1166  CG2 THR A  79      -4.498  17.318  -2.082  1.00  0.80           C  
ATOM   1167  H   THR A  79      -0.861  16.976   0.170  1.00  0.80           H  
ATOM   1168  HA  THR A  79      -2.497  15.440  -1.784  1.00  0.80           H  
ATOM   1169  HB  THR A  79      -3.249  18.089  -0.488  1.00  0.80           H  
ATOM   1170  HG1 THR A  79      -3.552  16.060   0.849  1.00  0.80           H  
ATOM   1171 1HG2 THR A  79      -5.391  17.805  -1.709  1.00  0.80           H  
ATOM   1172 2HG2 THR A  79      -4.057  17.928  -2.856  1.00  0.80           H  
ATOM   1173 3HG2 THR A  79      -4.769  16.369  -2.501  1.00  0.80           H  
ATOM   1174  N   VAL A  80      -1.858  16.789  -3.767  1.00  0.72           N  
ATOM   1175  CA  VAL A  80      -1.409  17.477  -4.978  1.00  0.72           C  
ATOM   1176  C   VAL A  80      -2.594  18.059  -5.722  1.00  0.72           C  
ATOM   1177  O   VAL A  80      -3.661  17.447  -5.812  1.00  0.72           O  
ATOM   1178  CB  VAL A  80      -0.581  16.550  -5.882  1.00  0.72           C  
ATOM   1179  CG1 VAL A  80      -0.182  17.238  -7.198  1.00  0.72           C  
ATOM   1180  CG2 VAL A  80       0.620  16.179  -5.138  1.00  0.72           C  
ATOM   1181  H   VAL A  80      -2.424  15.947  -3.853  1.00  0.72           H  
ATOM   1182  HA  VAL A  80      -0.763  18.303  -4.689  1.00  0.72           H  
ATOM   1183  HB  VAL A  80      -1.157  15.664  -6.128  1.00  0.72           H  
ATOM   1184 1HG1 VAL A  80       0.415  16.554  -7.800  1.00  0.72           H  
ATOM   1185 2HG1 VAL A  80      -1.069  17.522  -7.757  1.00  0.72           H  
ATOM   1186 3HG1 VAL A  80       0.402  18.131  -6.979  1.00  0.72           H  
ATOM   1187 1HG2 VAL A  80       1.183  15.552  -5.753  1.00  0.72           H  
ATOM   1188 2HG2 VAL A  80       1.174  17.075  -4.913  1.00  0.72           H  
ATOM   1189 3HG2 VAL A  80       0.352  15.670  -4.221  1.00  0.72           H  
ATOM   1190  N   TYR A  81      -2.441  19.288  -6.186  1.00  0.67           N  
ATOM   1191  CA  TYR A  81      -3.532  19.947  -6.870  1.00  0.67           C  
ATOM   1192  C   TYR A  81      -3.184  20.340  -8.291  1.00  0.67           C  
ATOM   1193  O   TYR A  81      -2.049  20.717  -8.595  1.00  0.67           O  
ATOM   1194  CB  TYR A  81      -3.925  21.210  -6.121  1.00  0.67           C  
ATOM   1195  CG  TYR A  81      -4.393  20.990  -4.713  1.00  0.67           C  
ATOM   1196  CD1 TYR A  81      -3.465  20.964  -3.668  1.00  0.67           C  
ATOM   1197  CD2 TYR A  81      -5.734  20.828  -4.454  1.00  0.67           C  
ATOM   1198  CE1 TYR A  81      -3.903  20.789  -2.371  1.00  0.67           C  
ATOM   1199  CE2 TYR A  81      -6.171  20.653  -3.164  1.00  0.67           C  
ATOM   1200  CZ  TYR A  81      -5.268  20.637  -2.123  1.00  0.67           C  
ATOM   1201  OH  TYR A  81      -5.721  20.461  -0.837  1.00  0.67           O  
ATOM   1202  H   TYR A  81      -1.545  19.758  -6.079  1.00  0.67           H  
ATOM   1203  HA  TYR A  81      -4.378  19.270  -6.915  1.00  0.67           H  
ATOM   1204 1HB  TYR A  81      -3.071  21.890  -6.091  1.00  0.67           H  
ATOM   1205 2HB  TYR A  81      -4.724  21.713  -6.668  1.00  0.67           H  
ATOM   1206  HD1 TYR A  81      -2.398  21.088  -3.876  1.00  0.67           H  
ATOM   1207  HD2 TYR A  81      -6.450  20.843  -5.277  1.00  0.67           H  
ATOM   1208  HE1 TYR A  81      -3.188  20.770  -1.550  1.00  0.67           H  
ATOM   1209  HE2 TYR A  81      -7.234  20.528  -2.963  1.00  0.67           H  
ATOM   1210  HH  TYR A  81      -6.676  20.356  -0.849  1.00  0.67           H  
ATOM   1211  N   LEU A  82      -4.191  20.296  -9.155  1.00  0.64           N  
ATOM   1212  CA  LEU A  82      -4.053  20.763 -10.527  1.00  0.64           C  
ATOM   1213  C   LEU A  82      -5.125  21.806 -10.782  1.00  0.64           C  
ATOM   1214  O   LEU A  82      -6.324  21.514 -10.706  1.00  0.64           O  
ATOM   1215  CB  LEU A  82      -4.218  19.611 -11.532  1.00  0.64           C  
ATOM   1216  CG  LEU A  82      -4.120  20.006 -13.045  1.00  0.64           C  
ATOM   1217  CD1 LEU A  82      -2.690  20.489 -13.332  1.00  0.64           C  
ATOM   1218  CD2 LEU A  82      -4.510  18.812 -13.940  1.00  0.64           C  
ATOM   1219  H   LEU A  82      -5.092  19.953  -8.824  1.00  0.64           H  
ATOM   1220  HA  LEU A  82      -3.077  21.225 -10.659  1.00  0.64           H  
ATOM   1221 1HB  LEU A  82      -3.440  18.894 -11.342  1.00  0.64           H  
ATOM   1222 2HB  LEU A  82      -5.175  19.129 -11.368  1.00  0.64           H  
ATOM   1223  HG  LEU A  82      -4.800  20.836 -13.250  1.00  0.64           H  
ATOM   1224 1HD1 LEU A  82      -2.605  20.773 -14.367  1.00  0.64           H  
ATOM   1225 2HD1 LEU A  82      -2.458  21.344 -12.697  1.00  0.64           H  
ATOM   1226 3HD1 LEU A  82      -1.991  19.682 -13.122  1.00  0.64           H  
ATOM   1227 1HD2 LEU A  82      -4.445  19.108 -14.985  1.00  0.64           H  
ATOM   1228 2HD2 LEU A  82      -3.842  17.991 -13.756  1.00  0.64           H  
ATOM   1229 3HD2 LEU A  82      -5.525  18.508 -13.718  1.00  0.64           H  
ATOM   1230  N   GLU A  83      -4.710  23.028 -11.068  1.00  0.62           N  
ATOM   1231  CA  GLU A  83      -5.666  24.089 -11.299  1.00  0.62           C  
ATOM   1232  C   GLU A  83      -5.657  24.473 -12.754  1.00  0.62           C  
ATOM   1233  O   GLU A  83      -4.622  24.824 -13.325  1.00  0.62           O  
ATOM   1234  CB  GLU A  83      -5.391  25.286 -10.392  1.00  0.62           C  
ATOM   1235  CG  GLU A  83      -6.389  26.429 -10.564  1.00  0.62           C  
ATOM   1236  CD  GLU A  83      -6.223  27.497  -9.529  1.00  0.62           C  
ATOM   1237  OE1 GLU A  83      -5.431  27.300  -8.638  1.00  0.62           O  
ATOM   1238  OE2 GLU A  83      -6.887  28.500  -9.610  1.00  0.62           O  
ATOM   1239  H   GLU A  83      -3.716  23.224 -11.128  1.00  0.62           H  
ATOM   1240  HA  GLU A  83      -6.663  23.725 -11.070  1.00  0.62           H  
ATOM   1241 1HB  GLU A  83      -5.422  24.965  -9.351  1.00  0.62           H  
ATOM   1242 2HB  GLU A  83      -4.389  25.670 -10.591  1.00  0.62           H  
ATOM   1243 1HG  GLU A  83      -6.259  26.869 -11.555  1.00  0.62           H  
ATOM   1244 2HG  GLU A  83      -7.401  26.021 -10.509  1.00  0.62           H  
ATOM   1245  N   MET A  84      -6.814  24.374 -13.372  1.00  0.62           N  
ATOM   1246  CA  MET A  84      -6.910  24.649 -14.778  1.00  0.62           C  
ATOM   1247  C   MET A  84      -7.648  25.951 -14.996  1.00  0.62           C  
ATOM   1248  O   MET A  84      -8.787  26.098 -14.545  1.00  0.62           O  
ATOM   1249  CB  MET A  84      -7.630  23.494 -15.430  1.00  0.62           C  
ATOM   1250  CG  MET A  84      -6.975  22.123 -15.117  1.00  0.62           C  
ATOM   1251  SD  MET A  84      -7.714  20.720 -15.986  1.00  0.62           S  
ATOM   1252  CE  MET A  84      -9.220  20.486 -15.152  1.00  0.62           C  
ATOM   1253  H   MET A  84      -7.642  24.077 -12.857  1.00  0.62           H  
ATOM   1254  HA  MET A  84      -5.913  24.750 -15.201  1.00  0.62           H  
ATOM   1255 1HB  MET A  84      -8.670  23.469 -15.104  1.00  0.62           H  
ATOM   1256 2HB  MET A  84      -7.606  23.646 -16.494  1.00  0.62           H  
ATOM   1257 1HG  MET A  84      -5.922  22.157 -15.340  1.00  0.62           H  
ATOM   1258 2HG  MET A  84      -7.075  21.936 -14.045  1.00  0.62           H  
ATOM   1259 1HE  MET A  84      -9.747  19.657 -15.607  1.00  0.62           H  
ATOM   1260 2HE  MET A  84      -9.017  20.267 -14.106  1.00  0.62           H  
ATOM   1261 3HE  MET A  84      -9.822  21.389 -15.229  1.00  0.62           H  
ATOM   1262  N   SER A  85      -7.007  26.912 -15.660  1.00  0.62           N  
ATOM   1263  CA  SER A  85      -7.649  28.194 -15.918  1.00  0.62           C  
ATOM   1264  C   SER A  85      -8.000  28.323 -17.394  1.00  0.62           C  
ATOM   1265  O   SER A  85      -7.407  27.647 -18.234  1.00  0.62           O  
ATOM   1266  CB  SER A  85      -6.732  29.323 -15.474  1.00  0.62           C  
ATOM   1267  OG  SER A  85      -5.542  29.339 -16.221  1.00  0.62           O  
ATOM   1268  H   SER A  85      -6.048  26.777 -15.989  1.00  0.62           H  
ATOM   1269  HA  SER A  85      -8.573  28.251 -15.345  1.00  0.62           H  
ATOM   1270 1HB  SER A  85      -7.247  30.275 -15.588  1.00  0.62           H  
ATOM   1271 2HB  SER A  85      -6.497  29.199 -14.417  1.00  0.62           H  
ATOM   1272  HG  SER A  85      -5.140  28.446 -16.132  1.00  0.62           H  
ATOM   1273  N   SER A  86      -8.950  29.199 -17.714  1.00  0.63           N  
ATOM   1274  CA  SER A  86      -9.323  29.446 -19.102  1.00  0.63           C  
ATOM   1275  C   SER A  86      -9.593  28.149 -19.872  1.00  0.63           C  
ATOM   1276  O   SER A  86      -9.086  27.974 -20.982  1.00  0.63           O  
ATOM   1277  CB  SER A  86      -8.234  30.244 -19.795  1.00  0.63           C  
ATOM   1278  OG  SER A  86      -8.057  31.494 -19.180  1.00  0.63           O  
ATOM   1279  H   SER A  86      -9.426  29.710 -16.984  1.00  0.63           H  
ATOM   1280  HA  SER A  86     -10.232  30.041 -19.102  1.00  0.63           H  
ATOM   1281 1HB  SER A  86      -7.294  29.689 -19.775  1.00  0.63           H  
ATOM   1282 2HB  SER A  86      -8.503  30.386 -20.839  1.00  0.63           H  
ATOM   1283  HG  SER A  86      -8.896  31.953 -19.267  1.00  0.63           H  
ATOM   1284  N   LEU A  87     -10.402  27.254 -19.294  1.00  0.64           N  
ATOM   1285  CA  LEU A  87     -10.668  25.951 -19.904  1.00  0.64           C  
ATOM   1286  C   LEU A  87     -11.297  25.996 -21.282  1.00  0.64           C  
ATOM   1287  O   LEU A  87     -12.178  26.809 -21.567  1.00  0.64           O  
ATOM   1288  CB  LEU A  87     -11.538  25.114 -18.954  1.00  0.64           C  
ATOM   1289  CG  LEU A  87     -10.791  24.506 -17.745  1.00  0.64           C  
ATOM   1290  CD1 LEU A  87     -11.752  23.935 -16.745  1.00  0.64           C  
ATOM   1291  CD2 LEU A  87      -9.926  23.371 -18.280  1.00  0.64           C  
ATOM   1292  H   LEU A  87     -10.827  27.474 -18.390  1.00  0.64           H  
ATOM   1293  HA  LEU A  87      -9.711  25.437 -20.005  1.00  0.64           H  
ATOM   1294 1HB  LEU A  87     -12.340  25.747 -18.565  1.00  0.64           H  
ATOM   1295 2HB  LEU A  87     -11.981  24.309 -19.521  1.00  0.64           H  
ATOM   1296  HG  LEU A  87     -10.178  25.270 -17.251  1.00  0.64           H  
ATOM   1297 1HD1 LEU A  87     -11.192  23.500 -15.929  1.00  0.64           H  
ATOM   1298 2HD1 LEU A  87     -12.392  24.737 -16.363  1.00  0.64           H  
ATOM   1299 3HD1 LEU A  87     -12.354  23.169 -17.223  1.00  0.64           H  
ATOM   1300 1HD2 LEU A  87      -9.402  22.895 -17.485  1.00  0.64           H  
ATOM   1301 2HD2 LEU A  87     -10.565  22.635 -18.762  1.00  0.64           H  
ATOM   1302 3HD2 LEU A  87      -9.212  23.763 -19.009  1.00  0.64           H  
ATOM   1303  N   LYS A  88     -10.830  25.110 -22.155  1.00  0.65           N  
ATOM   1304  CA  LYS A  88     -11.365  25.029 -23.508  1.00  0.65           C  
ATOM   1305  C   LYS A  88     -12.213  23.764 -23.616  1.00  0.65           C  
ATOM   1306  O   LYS A  88     -11.986  22.827 -22.861  1.00  0.65           O  
ATOM   1307  CB  LYS A  88     -10.210  25.018 -24.526  1.00  0.65           C  
ATOM   1308  CG  LYS A  88      -9.292  26.231 -24.421  1.00  0.65           C  
ATOM   1309  CD  LYS A  88     -10.034  27.525 -24.758  1.00  0.65           C  
ATOM   1310  CE  LYS A  88      -9.093  28.721 -24.740  1.00  0.65           C  
ATOM   1311  NZ  LYS A  88      -9.802  29.999 -25.052  1.00  0.65           N  
ATOM   1312  H   LYS A  88     -10.069  24.473 -21.876  1.00  0.65           H  
ATOM   1313  HA  LYS A  88     -11.971  25.910 -23.680  1.00  0.65           H  
ATOM   1314 1HB  LYS A  88      -9.593  24.129 -24.356  1.00  0.65           H  
ATOM   1315 2HB  LYS A  88     -10.590  24.967 -25.538  1.00  0.65           H  
ATOM   1316 1HG  LYS A  88      -8.906  26.301 -23.399  1.00  0.65           H  
ATOM   1317 2HG  LYS A  88      -8.448  26.113 -25.098  1.00  0.65           H  
ATOM   1318 1HD  LYS A  88     -10.493  27.443 -25.742  1.00  0.65           H  
ATOM   1319 2HD  LYS A  88     -10.823  27.690 -24.018  1.00  0.65           H  
ATOM   1320 1HE  LYS A  88      -8.645  28.798 -23.746  1.00  0.65           H  
ATOM   1321 2HE  LYS A  88      -8.301  28.566 -25.472  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  88      -9.144  30.764 -25.021  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  88     -10.212  29.943 -25.974  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  88     -10.529  30.152 -24.368  1.00  0.65           H  
ATOM   1325  N   PRO A  89     -13.193  23.670 -24.526  1.00  0.65           N  
ATOM   1326  CA  PRO A  89     -13.964  22.460 -24.787  1.00  0.65           C  
ATOM   1327  C   PRO A  89     -13.055  21.242 -25.006  1.00  0.65           C  
ATOM   1328  O   PRO A  89     -13.374  20.120 -24.592  1.00  0.65           O  
ATOM   1329  CB  PRO A  89     -14.730  22.840 -26.054  1.00  0.65           C  
ATOM   1330  CG  PRO A  89     -14.904  24.345 -25.939  1.00  0.65           C  
ATOM   1331  CD  PRO A  89     -13.601  24.835 -25.338  1.00  0.65           C  
ATOM   1332  HA  PRO A  89     -14.670  22.283 -23.970  1.00  0.65           H  
ATOM   1333 1HB  PRO A  89     -14.166  22.534 -26.947  1.00  0.65           H  
ATOM   1334 2HB  PRO A  89     -15.690  22.300 -26.079  1.00  0.65           H  
ATOM   1335 1HG  PRO A  89     -15.113  24.784 -26.928  1.00  0.65           H  
ATOM   1336 2HG  PRO A  89     -15.776  24.572 -25.301  1.00  0.65           H  
ATOM   1337 1HD  PRO A  89     -12.869  25.052 -26.125  1.00  0.65           H  
ATOM   1338 2HD  PRO A  89     -13.816  25.699 -24.723  1.00  0.65           H  
ATOM   1339  N   GLY A  90     -11.864  21.486 -25.574  1.00  0.65           N  
ATOM   1340  CA  GLY A  90     -10.886  20.444 -25.873  1.00  0.65           C  
ATOM   1341  C   GLY A  90     -10.170  19.904 -24.634  1.00  0.65           C  
ATOM   1342  O   GLY A  90      -9.410  18.942 -24.726  1.00  0.65           O  
ATOM   1343  H   GLY A  90     -11.642  22.427 -25.861  1.00  0.65           H  
ATOM   1344 1HA  GLY A  90     -11.388  19.622 -26.385  1.00  0.65           H  
ATOM   1345 2HA  GLY A  90     -10.148  20.840 -26.568  1.00  0.65           H  
ATOM   1346  N   ASP A  91     -10.416  20.510 -23.475  1.00  0.64           N  
ATOM   1347  CA  ASP A  91      -9.828  20.036 -22.238  1.00  0.64           C  
ATOM   1348  C   ASP A  91     -10.753  19.029 -21.556  1.00  0.64           C  
ATOM   1349  O   ASP A  91     -10.414  18.503 -20.488  1.00  0.64           O  
ATOM   1350  CB  ASP A  91      -9.530  21.201 -21.277  1.00  0.64           C  
ATOM   1351  CG  ASP A  91      -8.349  22.158 -21.721  1.00  0.64           C  
ATOM   1352  OD1 ASP A  91      -7.300  21.682 -22.158  1.00  0.64           O  
ATOM   1353  OD2 ASP A  91      -8.509  23.369 -21.621  1.00  0.64           O  
ATOM   1354  H   ASP A  91     -11.046  21.307 -23.433  1.00  0.64           H  
ATOM   1355  HA  ASP A  91      -8.895  19.530 -22.470  1.00  0.64           H  
ATOM   1356 1HB  ASP A  91     -10.434  21.801 -21.168  1.00  0.64           H  
ATOM   1357 2HB  ASP A  91      -9.295  20.803 -20.290  1.00  0.64           H  
ATOM   1358  N   SER A  92     -11.930  18.756 -22.156  1.00  0.62           N  
ATOM   1359  CA  SER A  92     -12.830  17.776 -21.558  1.00  0.62           C  
ATOM   1360  C   SER A  92     -12.093  16.432 -21.554  1.00  0.62           C  
ATOM   1361  O   SER A  92     -11.581  16.008 -22.592  1.00  0.62           O  
ATOM   1362  CB  SER A  92     -14.098  17.633 -22.386  1.00  0.62           C  
ATOM   1363  OG  SER A  92     -14.813  18.843 -22.483  1.00  0.62           O  
ATOM   1364  H   SER A  92     -12.209  19.215 -23.026  1.00  0.62           H  
ATOM   1365  HA  SER A  92     -13.064  18.073 -20.537  1.00  0.62           H  
ATOM   1366 1HB  SER A  92     -13.839  17.285 -23.384  1.00  0.62           H  
ATOM   1367 2HB  SER A  92     -14.729  16.874 -21.928  1.00  0.62           H  
ATOM   1368  HG  SER A  92     -14.311  19.390 -23.143  1.00  0.62           H  
ATOM   1369  N   ALA A  93     -12.033  15.766 -20.405  1.00  0.61           N  
ATOM   1370  CA  ALA A  93     -11.312  14.488 -20.296  1.00  0.61           C  
ATOM   1371  C   ALA A  93     -11.464  13.872 -18.916  1.00  0.61           C  
ATOM   1372  O   ALA A  93     -11.886  14.540 -17.966  1.00  0.61           O  
ATOM   1373  CB  ALA A  93      -9.829  14.663 -20.592  1.00  0.61           C  
ATOM   1374  H   ALA A  93     -12.523  16.157 -19.602  1.00  0.61           H  
ATOM   1375  HA  ALA A  93     -11.739  13.796 -21.021  1.00  0.61           H  
ATOM   1376 1HB  ALA A  93      -9.340  13.701 -20.514  1.00  0.61           H  
ATOM   1377 2HB  ALA A  93      -9.661  15.058 -21.584  1.00  0.61           H  
ATOM   1378 3HB  ALA A  93      -9.400  15.338 -19.870  1.00  0.61           H  
ATOM   1379  N   VAL A  94     -11.071  12.610 -18.784  1.00  0.60           N  
ATOM   1380  CA  VAL A  94     -10.938  12.067 -17.446  1.00  0.60           C  
ATOM   1381  C   VAL A  94      -9.496  12.298 -17.017  1.00  0.60           C  
ATOM   1382  O   VAL A  94      -8.560  11.994 -17.758  1.00  0.60           O  
ATOM   1383  CB  VAL A  94     -11.300  10.576 -17.371  1.00  0.60           C  
ATOM   1384  CG1 VAL A  94     -11.081  10.065 -15.930  1.00  0.60           C  
ATOM   1385  CG2 VAL A  94     -12.755  10.402 -17.788  1.00  0.60           C  
ATOM   1386  H   VAL A  94     -10.798  12.051 -19.591  1.00  0.60           H  
ATOM   1387  HA  VAL A  94     -11.594  12.607 -16.775  1.00  0.60           H  
ATOM   1388  HB  VAL A  94     -10.646  10.008 -18.037  1.00  0.60           H  
ATOM   1389 1HG1 VAL A  94     -11.333   9.010 -15.875  1.00  0.60           H  
ATOM   1390 2HG1 VAL A  94     -10.045  10.204 -15.635  1.00  0.60           H  
ATOM   1391 3HG1 VAL A  94     -11.718  10.617 -15.249  1.00  0.60           H  
ATOM   1392 1HG2 VAL A  94     -13.022   9.349 -17.739  1.00  0.60           H  
ATOM   1393 2HG2 VAL A  94     -13.392  10.972 -17.113  1.00  0.60           H  
ATOM   1394 3HG2 VAL A  94     -12.886  10.765 -18.808  1.00  0.60           H  
ATOM   1395  N   TYR A  95      -9.315  12.911 -15.863  1.00  0.60           N  
ATOM   1396  CA  TYR A  95      -7.990  13.235 -15.366  1.00  0.60           C  
ATOM   1397  C   TYR A  95      -7.571  12.265 -14.296  1.00  0.60           C  
ATOM   1398  O   TYR A  95      -8.361  11.923 -13.417  1.00  0.60           O  
ATOM   1399  CB  TYR A  95      -7.977  14.673 -14.852  1.00  0.60           C  
ATOM   1400  CG  TYR A  95      -8.020  15.719 -15.977  1.00  0.60           C  
ATOM   1401  CD1 TYR A  95      -9.225  16.078 -16.574  1.00  0.60           C  
ATOM   1402  CD2 TYR A  95      -6.839  16.328 -16.393  1.00  0.60           C  
ATOM   1403  CE1 TYR A  95      -9.238  17.014 -17.601  1.00  0.60           C  
ATOM   1404  CE2 TYR A  95      -6.858  17.268 -17.410  1.00  0.60           C  
ATOM   1405  CZ  TYR A  95      -8.054  17.604 -18.027  1.00  0.60           C  
ATOM   1406  OH  TYR A  95      -8.086  18.531 -19.072  1.00  0.60           O  
ATOM   1407  H   TYR A  95     -10.135  13.128 -15.303  1.00  0.60           H  
ATOM   1408  HA  TYR A  95      -7.276  13.152 -16.181  1.00  0.60           H  
ATOM   1409 1HB  TYR A  95      -8.843  14.825 -14.215  1.00  0.60           H  
ATOM   1410 2HB  TYR A  95      -7.095  14.846 -14.265  1.00  0.60           H  
ATOM   1411  HD1 TYR A  95     -10.160  15.613 -16.251  1.00  0.60           H  
ATOM   1412  HD2 TYR A  95      -5.892  16.056 -15.919  1.00  0.60           H  
ATOM   1413  HE1 TYR A  95     -10.177  17.281 -18.086  1.00  0.60           H  
ATOM   1414  HE2 TYR A  95      -5.932  17.729 -17.731  1.00  0.60           H  
ATOM   1415  HH  TYR A  95      -8.981  18.521 -19.493  1.00  0.60           H  
ATOM   1416  N   TYR A  96      -6.318  11.843 -14.343  1.00  0.61           N  
ATOM   1417  CA  TYR A  96      -5.821  10.917 -13.349  1.00  0.61           C  
ATOM   1418  C   TYR A  96      -4.569  11.429 -12.710  1.00  0.61           C  
ATOM   1419  O   TYR A  96      -3.691  11.991 -13.363  1.00  0.61           O  
ATOM   1420  CB  TYR A  96      -5.481   9.561 -13.960  1.00  0.61           C  
ATOM   1421  CG  TYR A  96      -6.614   8.856 -14.639  1.00  0.61           C  
ATOM   1422  CD1 TYR A  96      -6.898   9.134 -15.980  1.00  0.61           C  
ATOM   1423  CD2 TYR A  96      -7.360   7.926 -13.947  1.00  0.61           C  
ATOM   1424  CE1 TYR A  96      -7.932   8.475 -16.611  1.00  0.61           C  
ATOM   1425  CE2 TYR A  96      -8.394   7.272 -14.573  1.00  0.61           C  
ATOM   1426  CZ  TYR A  96      -8.683   7.538 -15.897  1.00  0.61           C  
ATOM   1427  OH  TYR A  96      -9.725   6.878 -16.514  1.00  0.61           O  
ATOM   1428  H   TYR A  96      -5.713  12.163 -15.094  1.00  0.61           H  
ATOM   1429  HA  TYR A  96      -6.562  10.793 -12.566  1.00  0.61           H  
ATOM   1430 1HB  TYR A  96      -4.678   9.691 -14.688  1.00  0.61           H  
ATOM   1431 2HB  TYR A  96      -5.103   8.908 -13.172  1.00  0.61           H  
ATOM   1432  HD1 TYR A  96      -6.305   9.871 -16.530  1.00  0.61           H  
ATOM   1433  HD2 TYR A  96      -7.132   7.710 -12.898  1.00  0.61           H  
ATOM   1434  HE1 TYR A  96      -8.161   8.688 -17.655  1.00  0.61           H  
ATOM   1435  HE2 TYR A  96      -8.986   6.540 -14.018  1.00  0.61           H  
ATOM   1436  HH  TYR A  96     -10.172   6.318 -15.872  1.00  0.61           H  
ATOM   1437  N   CYS A  97      -4.471  11.165 -11.432  1.00  0.66           N  
ATOM   1438  CA  CYS A  97      -3.301  11.478 -10.652  1.00  0.66           C  
ATOM   1439  C   CYS A  97      -2.459  10.253 -10.464  1.00  0.66           C  
ATOM   1440  O   CYS A  97      -2.983   9.156 -10.239  1.00  0.66           O  
ATOM   1441  CB  CYS A  97      -3.673  12.020  -9.312  1.00  0.66           C  
ATOM   1442  SG  CYS A  97      -2.315  12.358  -8.286  1.00  0.66           S  
ATOM   1443  H   CYS A  97      -5.251  10.718 -10.973  1.00  0.66           H  
ATOM   1444  HA  CYS A  97      -2.717  12.233 -11.179  1.00  0.66           H  
ATOM   1445 1HB  CYS A  97      -4.230  12.930  -9.455  1.00  0.66           H  
ATOM   1446 2HB  CYS A  97      -4.323  11.310  -8.803  1.00  0.66           H  
ATOM   1447  N   ALA A  98      -1.157  10.424 -10.561  1.00  0.76           N  
ATOM   1448  CA  ALA A  98      -0.283   9.303 -10.339  1.00  0.76           C  
ATOM   1449  C   ALA A  98       0.970   9.694  -9.593  1.00  0.76           C  
ATOM   1450  O   ALA A  98       1.472  10.822  -9.692  1.00  0.76           O  
ATOM   1451  CB  ALA A  98       0.086   8.671 -11.653  1.00  0.76           C  
ATOM   1452  H   ALA A  98      -0.788  11.345 -10.792  1.00  0.76           H  
ATOM   1453  HA  ALA A  98      -0.815   8.575  -9.744  1.00  0.76           H  
ATOM   1454 1HB  ALA A  98       0.707   7.798 -11.462  1.00  0.76           H  
ATOM   1455 2HB  ALA A  98      -0.815   8.374 -12.156  1.00  0.76           H  
ATOM   1456 3HB  ALA A  98       0.621   9.379 -12.258  1.00  0.76           H  
ATOM   1457  N   SER A  99       1.488   8.731  -8.850  1.00  0.94           N  
ATOM   1458  CA  SER A  99       2.749   8.903  -8.158  1.00  0.94           C  
ATOM   1459  C   SER A  99       3.863   8.363  -8.982  1.00  0.94           C  
ATOM   1460  O   SER A  99       3.707   7.352  -9.666  1.00  0.94           O  
ATOM   1461  CB  SER A  99       2.748   8.200  -6.827  1.00  0.94           C  
ATOM   1462  OG  SER A  99       4.029   8.254  -6.205  1.00  0.94           O  
ATOM   1463  H   SER A  99       0.995   7.836  -8.794  1.00  0.94           H  
ATOM   1464  HA  SER A  99       2.942   9.960  -8.018  1.00  0.94           H  
ATOM   1465 1HB  SER A  99       2.003   8.642  -6.174  1.00  0.94           H  
ATOM   1466 2HB  SER A  99       2.468   7.189  -6.993  1.00  0.94           H  
ATOM   1467  HG  SER A  99       4.713   7.894  -6.859  1.00  0.94           H  
ATOM   1468  N   GLY A 100       4.988   9.027  -8.922  1.00  1.23           N  
ATOM   1469  CA  GLY A 100       6.134   8.534  -9.617  1.00  1.23           C  
ATOM   1470  C   GLY A 100       6.726   7.462  -8.743  1.00  1.23           C  
ATOM   1471  O   GLY A 100       6.289   7.293  -7.596  1.00  1.23           O  
ATOM   1472  H   GLY A 100       5.052   9.879  -8.375  1.00  1.23           H  
ATOM   1473 1HA  GLY A 100       5.853   8.144 -10.584  1.00  1.23           H  
ATOM   1474 2HA  GLY A 100       6.848   9.340  -9.776  1.00  1.23           H  
ATOM   1475  N   ARG A 101       7.748   6.791  -9.267  1.00  1.67           N  
ATOM   1476  CA  ARG A 101       8.476   5.734  -8.565  1.00  1.67           C  
ATOM   1477  C   ARG A 101       9.776   6.233  -7.939  1.00  1.67           C  
ATOM   1478  O   ARG A 101      10.549   5.452  -7.391  1.00  1.67           O  
ATOM   1479  CB  ARG A 101       8.795   4.611  -9.541  1.00  1.67           C  
ATOM   1480  CG  ARG A 101       9.809   4.985 -10.629  1.00  1.67           C  
ATOM   1481  CD  ARG A 101       9.991   3.889 -11.631  1.00  1.67           C  
ATOM   1482  NE  ARG A 101      10.892   4.284 -12.711  1.00  1.67           N  
ATOM   1483  CZ  ARG A 101      12.222   4.124 -12.732  1.00  1.67           C  
ATOM   1484  NH1 ARG A 101      12.861   3.544 -11.737  1.00  1.67           N  
ATOM   1485  NH2 ARG A 101      12.867   4.566 -13.784  1.00  1.67           N  
ATOM   1486  H   ARG A 101       7.957   6.971 -10.249  1.00  1.67           H  
ATOM   1487  HA  ARG A 101       7.833   5.344  -7.775  1.00  1.67           H  
ATOM   1488 1HB  ARG A 101       9.185   3.754  -8.999  1.00  1.67           H  
ATOM   1489 2HB  ARG A 101       7.876   4.298 -10.043  1.00  1.67           H  
ATOM   1490 1HG  ARG A 101       9.459   5.872 -11.160  1.00  1.67           H  
ATOM   1491 2HG  ARG A 101      10.776   5.198 -10.170  1.00  1.67           H  
ATOM   1492 1HD  ARG A 101      10.407   3.012 -11.143  1.00  1.67           H  
ATOM   1493 2HD  ARG A 101       9.024   3.638 -12.070  1.00  1.67           H  
ATOM   1494  HE  ARG A 101      10.494   4.761 -13.539  1.00  1.67           H  
ATOM   1495 1HH1 ARG A 101      12.347   3.208 -10.935  1.00  1.67           H  
ATOM   1496 2HH1 ARG A 101      13.863   3.435 -11.778  1.00  1.67           H  
ATOM   1497 1HH2 ARG A 101      12.309   5.027 -14.531  1.00  1.67           H  
ATOM   1498 2HH2 ARG A 101      13.865   4.474 -13.858  1.00  1.67           H  
ATOM   1499  N   TYR A 102      10.004   7.543  -8.031  1.00  2.24           N  
ATOM   1500  CA  TYR A 102      11.219   8.206  -7.547  1.00  2.24           C  
ATOM   1501  C   TYR A 102      12.473   7.619  -8.181  1.00  2.24           C  
ATOM   1502  O   TYR A 102      13.363   7.128  -7.491  1.00  2.24           O  
ATOM   1503  CB  TYR A 102      11.380   8.149  -6.028  1.00  2.24           C  
ATOM   1504  CG  TYR A 102      12.589   8.938  -5.552  1.00  2.24           C  
ATOM   1505  CD1 TYR A 102      12.488  10.317  -5.366  1.00  2.24           C  
ATOM   1506  CD2 TYR A 102      13.804   8.303  -5.338  1.00  2.24           C  
ATOM   1507  CE1 TYR A 102      13.590  11.042  -4.954  1.00  2.24           C  
ATOM   1508  CE2 TYR A 102      14.905   9.037  -4.930  1.00  2.24           C  
ATOM   1509  CZ  TYR A 102      14.796  10.402  -4.737  1.00  2.24           C  
ATOM   1510  OH  TYR A 102      15.890  11.132  -4.326  1.00  2.24           O  
ATOM   1511  H   TYR A 102       9.292   8.099  -8.478  1.00  2.24           H  
ATOM   1512  HA  TYR A 102      11.174   9.257  -7.838  1.00  2.24           H  
ATOM   1513 1HB  TYR A 102      10.511   8.581  -5.555  1.00  2.24           H  
ATOM   1514 2HB  TYR A 102      11.479   7.121  -5.688  1.00  2.24           H  
ATOM   1515  HD1 TYR A 102      11.538  10.822  -5.540  1.00  2.24           H  
ATOM   1516  HD2 TYR A 102      13.892   7.227  -5.493  1.00  2.24           H  
ATOM   1517  HE1 TYR A 102      13.515  12.105  -4.802  1.00  2.24           H  
ATOM   1518  HE2 TYR A 102      15.860   8.539  -4.761  1.00  2.24           H  
ATOM   1519  HH  TYR A 102      15.630  12.049  -4.192  1.00  2.24           H  
ATOM   1520  N   LEU A 103      12.552   7.691  -9.509  1.00  2.84           N  
ATOM   1521  CA  LEU A 103      13.704   7.194 -10.265  1.00  2.84           C  
ATOM   1522  C   LEU A 103      15.012   7.880  -9.846  1.00  2.84           C  
ATOM   1523  O   LEU A 103      16.108   7.359 -10.059  1.00  2.84           O  
ATOM   1524  CB  LEU A 103      13.457   7.414 -11.769  1.00  2.84           C  
ATOM   1525  CG  LEU A 103      13.498   8.870 -12.284  1.00  2.84           C  
ATOM   1526  CD1 LEU A 103      13.553   8.858 -13.801  1.00  2.84           C  
ATOM   1527  CD2 LEU A 103      12.260   9.614 -11.803  1.00  2.84           C  
ATOM   1528  H   LEU A 103      11.782   8.103 -10.013  1.00  2.84           H  
ATOM   1529  HA  LEU A 103      13.801   6.126 -10.076  1.00  2.84           H  
ATOM   1530 1HB  LEU A 103      14.205   6.853 -12.323  1.00  2.84           H  
ATOM   1531 2HB  LEU A 103      12.475   7.014 -12.018  1.00  2.84           H  
ATOM   1532  HG  LEU A 103      14.390   9.369 -11.921  1.00  2.84           H  
ATOM   1533 1HD1 LEU A 103      13.584   9.879 -14.173  1.00  2.84           H  
ATOM   1534 2HD1 LEU A 103      14.445   8.327 -14.128  1.00  2.84           H  
ATOM   1535 3HD1 LEU A 103      12.665   8.357 -14.197  1.00  2.84           H  
ATOM   1536 1HD2 LEU A 103      12.283  10.637 -12.174  1.00  2.84           H  
ATOM   1537 2HD2 LEU A 103      11.366   9.113 -12.183  1.00  2.84           H  
ATOM   1538 3HD2 LEU A 103      12.236   9.629 -10.717  1.00  2.84           H  
ATOM   1539  N   GLY A 104      14.867   9.070  -9.282  1.00  3.31           N  
ATOM   1540  CA  GLY A 104      15.938   9.923  -8.829  1.00  3.31           C  
ATOM   1541  C   GLY A 104      15.322  11.279  -8.553  1.00  3.31           C  
ATOM   1542  O   GLY A 104      14.112  11.392  -8.379  1.00  3.31           O  
ATOM   1543  H   GLY A 104      13.925   9.398  -9.155  1.00  3.31           H  
ATOM   1544 1HA  GLY A 104      16.383   9.515  -7.920  1.00  3.31           H  
ATOM   1545 2HA  GLY A 104      16.712   9.998  -9.591  1.00  3.31           H  
ATOM   1546  N   GLY A 105      16.133  12.330  -8.593  1.00  3.45           N  
ATOM   1547  CA  GLY A 105      15.660  13.696  -8.330  1.00  3.45           C  
ATOM   1548  C   GLY A 105      15.115  14.358  -9.605  1.00  3.45           C  
ATOM   1549  O   GLY A 105      15.023  15.584  -9.700  1.00  3.45           O  
ATOM   1550  H   GLY A 105      17.117  12.182  -8.772  1.00  3.45           H  
ATOM   1551 1HA  GLY A 105      14.880  13.662  -7.572  1.00  3.45           H  
ATOM   1552 2HA  GLY A 105      16.475  14.293  -7.924  1.00  3.45           H  
ATOM   1553  N   ILE A 106      14.835  13.522 -10.596  1.00  3.27           N  
ATOM   1554  CA  ILE A 106      14.378  13.876 -11.926  1.00  3.27           C  
ATOM   1555  C   ILE A 106      12.870  14.077 -12.008  1.00  3.27           C  
ATOM   1556  O   ILE A 106      12.090  13.169 -11.709  1.00  3.27           O  
ATOM   1557  CB  ILE A 106      14.757  12.733 -12.882  1.00  3.27           C  
ATOM   1558  CG1 ILE A 106      16.266  12.570 -12.915  1.00  3.27           C  
ATOM   1559  CG2 ILE A 106      14.198  12.977 -14.273  1.00  3.27           C  
ATOM   1560  CD1 ILE A 106      16.708  11.307 -13.605  1.00  3.27           C  
ATOM   1561  H   ILE A 106      14.935  12.543 -10.392  1.00  3.27           H  
ATOM   1562  HA  ILE A 106      14.872  14.798 -12.230  1.00  3.27           H  
ATOM   1563  HB  ILE A 106      14.353  11.810 -12.496  1.00  3.27           H  
ATOM   1564 1HG1 ILE A 106      16.703  13.423 -13.432  1.00  3.27           H  
ATOM   1565 2HG1 ILE A 106      16.643  12.552 -11.893  1.00  3.27           H  
ATOM   1566 1HG2 ILE A 106      14.468  12.147 -14.923  1.00  3.27           H  
ATOM   1567 2HG2 ILE A 106      13.121  13.055 -14.223  1.00  3.27           H  
ATOM   1568 3HG2 ILE A 106      14.609  13.901 -14.675  1.00  3.27           H  
ATOM   1569 1HD1 ILE A 106      17.796  11.249 -13.594  1.00  3.27           H  
ATOM   1570 2HD1 ILE A 106      16.294  10.444 -13.084  1.00  3.27           H  
ATOM   1571 3HD1 ILE A 106      16.356  11.312 -14.635  1.00  3.27           H  
ATOM   1572  N   THR A 107      12.440  15.238 -12.497  1.00  2.87           N  
ATOM   1573  CA  THR A 107      11.005  15.503 -12.610  1.00  2.87           C  
ATOM   1574  C   THR A 107      10.441  14.830 -13.862  1.00  2.87           C  
ATOM   1575  O   THR A 107      10.106  15.494 -14.842  1.00  2.87           O  
ATOM   1576  CB  THR A 107      10.732  17.016 -12.710  1.00  2.87           C  
ATOM   1577  OG1 THR A 107      11.262  17.681 -11.576  1.00  2.87           O  
ATOM   1578  CG2 THR A 107       9.259  17.266 -12.781  1.00  2.87           C  
ATOM   1579  H   THR A 107      13.109  15.950 -12.748  1.00  2.87           H  
ATOM   1580  HA  THR A 107      10.496  15.098 -11.734  1.00  2.87           H  
ATOM   1581  HB  THR A 107      11.205  17.410 -13.601  1.00  2.87           H  
ATOM   1582  HG1 THR A 107      12.216  17.561 -11.554  1.00  2.87           H  
ATOM   1583 1HG2 THR A 107       9.061  18.335 -12.857  1.00  2.87           H  
ATOM   1584 2HG2 THR A 107       8.878  16.757 -13.659  1.00  2.87           H  
ATOM   1585 3HG2 THR A 107       8.773  16.871 -11.890  1.00  2.87           H  
ATOM   1586  N   SER A 108      10.365  13.508 -13.829  1.00  2.43           N  
ATOM   1587  CA  SER A 108       9.908  12.742 -14.979  1.00  2.43           C  
ATOM   1588  C   SER A 108       8.445  12.987 -15.266  1.00  2.43           C  
ATOM   1589  O   SER A 108       7.634  13.167 -14.363  1.00  2.43           O  
ATOM   1590  CB  SER A 108      10.144  11.259 -14.829  1.00  2.43           C  
ATOM   1591  OG  SER A 108       9.650  10.553 -15.973  1.00  2.43           O  
ATOM   1592  H   SER A 108      10.679  13.050 -12.974  1.00  2.43           H  
ATOM   1593  HA  SER A 108      10.475  13.074 -15.849  1.00  2.43           H  
ATOM   1594 1HB  SER A 108      11.211  11.068 -14.713  1.00  2.43           H  
ATOM   1595 2HB  SER A 108       9.648  10.892 -13.931  1.00  2.43           H  
ATOM   1596  HG  SER A 108       9.938   9.608 -15.854  1.00  2.43           H  
ATOM   1597  N   TYR A 109       8.114  12.964 -16.538  1.00  2.03           N  
ATOM   1598  CA  TYR A 109       6.747  13.106 -16.995  1.00  2.03           C  
ATOM   1599  C   TYR A 109       6.324  11.901 -17.819  1.00  2.03           C  
ATOM   1600  O   TYR A 109       5.237  11.872 -18.400  1.00  2.03           O  
ATOM   1601  CB  TYR A 109       6.607  14.389 -17.783  1.00  2.03           C  
ATOM   1602  CG  TYR A 109       7.519  14.511 -18.924  1.00  2.03           C  
ATOM   1603  CD1 TYR A 109       7.187  13.953 -20.141  1.00  2.03           C  
ATOM   1604  CD2 TYR A 109       8.705  15.192 -18.761  1.00  2.03           C  
ATOM   1605  CE1 TYR A 109       8.052  14.075 -21.209  1.00  2.03           C  
ATOM   1606  CE2 TYR A 109       9.575  15.320 -19.823  1.00  2.03           C  
ATOM   1607  CZ  TYR A 109       9.253  14.764 -21.045  1.00  2.03           C  
ATOM   1608  OH  TYR A 109      10.121  14.888 -22.107  1.00  2.03           O  
ATOM   1609  H   TYR A 109       8.847  12.831 -17.219  1.00  2.03           H  
ATOM   1610  HA  TYR A 109       6.090  13.159 -16.126  1.00  2.03           H  
ATOM   1611 1HB  TYR A 109       5.627  14.410 -18.181  1.00  2.03           H  
ATOM   1612 2HB  TYR A 109       6.736  15.252 -17.133  1.00  2.03           H  
ATOM   1613  HD1 TYR A 109       6.243  13.418 -20.256  1.00  2.03           H  
ATOM   1614  HD2 TYR A 109       8.950  15.624 -17.791  1.00  2.03           H  
ATOM   1615  HE1 TYR A 109       7.796  13.636 -22.172  1.00  2.03           H  
ATOM   1616  HE2 TYR A 109      10.515  15.857 -19.697  1.00  2.03           H  
ATOM   1617  HH  TYR A 109       9.752  14.445 -22.874  1.00  2.03           H  
ATOM   1618  N   SER A 110       7.211  10.911 -17.904  1.00  1.70           N  
ATOM   1619  CA  SER A 110       6.894   9.723 -18.686  1.00  1.70           C  
ATOM   1620  C   SER A 110       5.990   8.829 -17.899  1.00  1.70           C  
ATOM   1621  O   SER A 110       6.270   8.536 -16.748  1.00  1.70           O  
ATOM   1622  CB  SER A 110       8.122   8.922 -19.052  1.00  1.70           C  
ATOM   1623  OG  SER A 110       7.744   7.695 -19.681  1.00  1.70           O  
ATOM   1624  H   SER A 110       8.082  10.959 -17.366  1.00  1.70           H  
ATOM   1625  HA  SER A 110       6.380  10.030 -19.598  1.00  1.70           H  
ATOM   1626 1HB  SER A 110       8.745   9.506 -19.728  1.00  1.70           H  
ATOM   1627 2HB  SER A 110       8.714   8.714 -18.154  1.00  1.70           H  
ATOM   1628  HG  SER A 110       8.541   7.376 -20.123  1.00  1.70           H  
ATOM   1629  N   GLN A 111       4.981   8.269 -18.542  1.00  1.44           N  
ATOM   1630  CA  GLN A 111       4.072   7.358 -17.858  1.00  1.44           C  
ATOM   1631  C   GLN A 111       4.803   6.111 -17.365  1.00  1.44           C  
ATOM   1632  O   GLN A 111       4.351   5.452 -16.430  1.00  1.44           O  
ATOM   1633  CB  GLN A 111       2.915   6.971 -18.787  1.00  1.44           C  
ATOM   1634  CG  GLN A 111       1.985   8.126 -19.065  1.00  1.44           C  
ATOM   1635  CD  GLN A 111       0.874   7.860 -20.069  1.00  1.44           C  
ATOM   1636  OE1 GLN A 111       0.147   6.860 -20.011  1.00  1.44           O  
ATOM   1637  NE2 GLN A 111       0.764   8.792 -21.020  1.00  1.44           N  
ATOM   1638  H   GLN A 111       4.814   8.517 -19.507  1.00  1.44           H  
ATOM   1639  HA  GLN A 111       3.658   7.874 -16.989  1.00  1.44           H  
ATOM   1640 1HB  GLN A 111       3.309   6.605 -19.735  1.00  1.44           H  
ATOM   1641 2HB  GLN A 111       2.335   6.166 -18.335  1.00  1.44           H  
ATOM   1642 1HG  GLN A 111       1.515   8.365 -18.127  1.00  1.44           H  
ATOM   1643 2HG  GLN A 111       2.572   8.972 -19.420  1.00  1.44           H  
ATOM   1644 1HE2 GLN A 111       0.063   8.730 -21.765  1.00  1.44           H  
ATOM   1645 2HE2 GLN A 111       1.391   9.566 -21.020  1.00  1.44           H  
ATOM   1646  N   GLY A 112       5.953   5.794 -17.978  1.00  1.24           N  
ATOM   1647  CA  GLY A 112       6.715   4.610 -17.607  1.00  1.24           C  
ATOM   1648  C   GLY A 112       7.266   4.683 -16.182  1.00  1.24           C  
ATOM   1649  O   GLY A 112       7.632   3.656 -15.606  1.00  1.24           O  
ATOM   1650  H   GLY A 112       6.335   6.408 -18.700  1.00  1.24           H  
ATOM   1651 1HA  GLY A 112       6.082   3.729 -17.708  1.00  1.24           H  
ATOM   1652 2HA  GLY A 112       7.542   4.489 -18.305  1.00  1.24           H  
ATOM   1653  N   ASP A 113       7.337   5.893 -15.618  1.00  1.09           N  
ATOM   1654  CA  ASP A 113       7.851   6.073 -14.272  1.00  1.09           C  
ATOM   1655  C   ASP A 113       6.743   6.307 -13.242  1.00  1.09           C  
ATOM   1656  O   ASP A 113       7.044   6.697 -12.103  1.00  1.09           O  
ATOM   1657  CB  ASP A 113       8.828   7.249 -14.240  1.00  1.09           C  
ATOM   1658  CG  ASP A 113      10.091   7.010 -15.092  1.00  1.09           C  
ATOM   1659  OD1 ASP A 113      10.645   5.922 -15.043  1.00  1.09           O  
ATOM   1660  OD2 ASP A 113      10.506   7.929 -15.768  1.00  1.09           O  
ATOM   1661  H   ASP A 113       7.006   6.715 -16.125  1.00  1.09           H  
ATOM   1662  HA  ASP A 113       8.383   5.169 -13.989  1.00  1.09           H  
ATOM   1663 1HB  ASP A 113       8.315   8.143 -14.615  1.00  1.09           H  
ATOM   1664 2HB  ASP A 113       9.129   7.451 -13.213  1.00  1.09           H  
ATOM   1665  N   PHE A 114       5.468   6.115 -13.646  1.00  0.98           N  
ATOM   1666  CA  PHE A 114       4.331   6.354 -12.748  1.00  0.98           C  
ATOM   1667  C   PHE A 114       3.448   5.173 -12.370  1.00  0.98           C  
ATOM   1668  O   PHE A 114       2.923   4.434 -13.214  1.00  0.98           O  
ATOM   1669  CB  PHE A 114       3.452   7.471 -13.307  1.00  0.98           C  
ATOM   1670  CG  PHE A 114       4.074   8.818 -13.176  1.00  0.98           C  
ATOM   1671  CD1 PHE A 114       4.962   9.238 -14.073  1.00  0.98           C  
ATOM   1672  CD2 PHE A 114       3.730   9.661 -12.147  1.00  0.98           C  
ATOM   1673  CE1 PHE A 114       5.559  10.476 -13.986  1.00  0.98           C  
ATOM   1674  CE2 PHE A 114       4.295  10.905 -12.020  1.00  0.98           C  
ATOM   1675  CZ  PHE A 114       5.223  11.322 -12.946  1.00  0.98           C  
ATOM   1676  H   PHE A 114       5.267   5.798 -14.597  1.00  0.98           H  
ATOM   1677  HA  PHE A 114       4.742   6.719 -11.819  1.00  0.98           H  
ATOM   1678 1HB  PHE A 114       3.247   7.285 -14.361  1.00  0.98           H  
ATOM   1679 2HB  PHE A 114       2.510   7.476 -12.787  1.00  0.98           H  
ATOM   1680  HD1 PHE A 114       5.196   8.567 -14.850  1.00  0.98           H  
ATOM   1681  HD2 PHE A 114       3.003   9.324 -11.428  1.00  0.98           H  
ATOM   1682  HE1 PHE A 114       6.292  10.784 -14.735  1.00  0.98           H  
ATOM   1683  HE2 PHE A 114       4.012  11.549 -11.194  1.00  0.98           H  
ATOM   1684  HZ  PHE A 114       5.690  12.310 -12.864  1.00  0.98           H  
ATOM   1685  N   ALA A 115       3.317   5.024 -11.058  1.00  0.89           N  
ATOM   1686  CA  ALA A 115       2.466   4.075 -10.364  1.00  0.89           C  
ATOM   1687  C   ALA A 115       2.578   4.351  -8.864  1.00  0.89           C  
ATOM   1688  O   ALA A 115       3.685   4.545  -8.370  1.00  0.89           O  
ATOM   1689  CB  ALA A 115       2.856   2.639 -10.666  1.00  0.89           C  
ATOM   1690  H   ALA A 115       3.802   5.710 -10.484  1.00  0.89           H  
ATOM   1691  HA  ALA A 115       1.447   4.246 -10.679  1.00  0.89           H  
ATOM   1692 1HB  ALA A 115       2.194   1.965 -10.126  1.00  0.89           H  
ATOM   1693 2HB  ALA A 115       2.772   2.440 -11.734  1.00  0.89           H  
ATOM   1694 3HB  ALA A 115       3.883   2.470 -10.349  1.00  0.89           H  
ATOM   1695  N   PRO A 116       1.492   4.241  -8.101  1.00  0.82           N  
ATOM   1696  CA  PRO A 116       0.094   3.983  -8.412  1.00  0.82           C  
ATOM   1697  C   PRO A 116      -0.631   5.127  -9.087  1.00  0.82           C  
ATOM   1698  O   PRO A 116      -0.197   6.280  -9.056  1.00  0.82           O  
ATOM   1699  CB  PRO A 116      -0.510   3.762  -7.032  1.00  0.82           C  
ATOM   1700  CG  PRO A 116       0.381   4.533  -6.118  1.00  0.82           C  
ATOM   1701  CD  PRO A 116       1.746   4.320  -6.672  1.00  0.82           C  
ATOM   1702  HA  PRO A 116       0.017   3.066  -9.017  1.00  0.82           H  
ATOM   1703 1HB  PRO A 116      -1.554   4.125  -7.014  1.00  0.82           H  
ATOM   1704 2HB  PRO A 116      -0.541   2.690  -6.792  1.00  0.82           H  
ATOM   1705 1HG  PRO A 116       0.094   5.590  -6.086  1.00  0.82           H  
ATOM   1706 2HG  PRO A 116       0.279   4.151  -5.124  1.00  0.82           H  
ATOM   1707 1HD  PRO A 116       2.422   5.127  -6.422  1.00  0.82           H  
ATOM   1708 2HD  PRO A 116       2.140   3.355  -6.321  1.00  0.82           H  
ATOM   1709  N   TRP A 117      -1.762   4.784  -9.688  1.00  0.77           N  
ATOM   1710  CA  TRP A 117      -2.677   5.757 -10.271  1.00  0.77           C  
ATOM   1711  C   TRP A 117      -3.934   5.802  -9.416  1.00  0.77           C  
ATOM   1712  O   TRP A 117      -4.326   4.783  -8.839  1.00  0.77           O  
ATOM   1713  CB  TRP A 117      -3.019   5.344 -11.703  1.00  0.77           C  
ATOM   1714  CG  TRP A 117      -1.829   5.445 -12.614  1.00  0.77           C  
ATOM   1715  CD1 TRP A 117      -0.693   4.707 -12.542  1.00  0.77           C  
ATOM   1716  CD2 TRP A 117      -1.676   6.296 -13.757  1.00  0.77           C  
ATOM   1717  NE1 TRP A 117       0.174   5.071 -13.529  1.00  0.77           N  
ATOM   1718  CE2 TRP A 117      -0.406   6.036 -14.292  1.00  0.77           C  
ATOM   1719  CE3 TRP A 117      -2.491   7.235 -14.360  1.00  0.77           C  
ATOM   1720  CZ2 TRP A 117       0.069   6.698 -15.411  1.00  0.77           C  
ATOM   1721  CZ3 TRP A 117      -2.032   7.879 -15.480  1.00  0.77           C  
ATOM   1722  CH2 TRP A 117      -0.782   7.623 -15.998  1.00  0.77           C  
ATOM   1723  H   TRP A 117      -2.032   3.809  -9.712  1.00  0.77           H  
ATOM   1724  HA  TRP A 117      -2.214   6.739 -10.273  1.00  0.77           H  
ATOM   1725 1HB  TRP A 117      -3.391   4.322 -11.716  1.00  0.77           H  
ATOM   1726 2HB  TRP A 117      -3.811   5.993 -12.086  1.00  0.77           H  
ATOM   1727  HD1 TRP A 117      -0.496   3.948 -11.797  1.00  0.77           H  
ATOM   1728  HE1 TRP A 117       1.117   4.669 -13.671  1.00  0.77           H  
ATOM   1729  HE3 TRP A 117      -3.478   7.442 -13.959  1.00  0.77           H  
ATOM   1730  HZ2 TRP A 117       1.059   6.500 -15.833  1.00  0.77           H  
ATOM   1731  HZ3 TRP A 117      -2.691   8.588 -15.943  1.00  0.77           H  
ATOM   1732  HH2 TRP A 117      -0.461   8.156 -16.888  1.00  0.77           H  
ATOM   1733  N   GLY A 118      -4.562   6.967  -9.338  1.00  0.73           N  
ATOM   1734  CA  GLY A 118      -5.804   7.091  -8.588  1.00  0.73           C  
ATOM   1735  C   GLY A 118      -7.019   6.743  -9.433  1.00  0.73           C  
ATOM   1736  O   GLY A 118      -6.900   6.350 -10.592  1.00  0.73           O  
ATOM   1737  H   GLY A 118      -4.154   7.780  -9.795  1.00  0.73           H  
ATOM   1738 1HA  GLY A 118      -5.765   6.425  -7.729  1.00  0.73           H  
ATOM   1739 2HA  GLY A 118      -5.897   8.105  -8.201  1.00  0.73           H  
ATOM   1740  N   GLN A 119      -8.201   6.926  -8.848  1.00  0.69           N  
ATOM   1741  CA  GLN A 119      -9.476   6.629  -9.511  1.00  0.69           C  
ATOM   1742  C   GLN A 119      -9.825   7.572 -10.668  1.00  0.69           C  
ATOM   1743  O   GLN A 119     -10.574   7.213 -11.580  1.00  0.69           O  
ATOM   1744  CB  GLN A 119     -10.584   6.664  -8.454  1.00  0.69           C  
ATOM   1745  CG  GLN A 119     -10.869   8.054  -7.867  1.00  0.69           C  
ATOM   1746  CD  GLN A 119     -11.847   7.993  -6.705  1.00  0.69           C  
ATOM   1747  OE1 GLN A 119     -12.277   6.900  -6.317  1.00  0.69           O  
ATOM   1748  NE2 GLN A 119     -12.204   9.145  -6.133  1.00  0.69           N  
ATOM   1749  H   GLN A 119      -8.214   7.253  -7.893  1.00  0.69           H  
ATOM   1750  HA  GLN A 119      -9.414   5.620  -9.917  1.00  0.69           H  
ATOM   1751 1HB  GLN A 119     -11.511   6.296  -8.895  1.00  0.69           H  
ATOM   1752 2HB  GLN A 119     -10.324   5.998  -7.632  1.00  0.69           H  
ATOM   1753 1HG  GLN A 119      -9.939   8.489  -7.519  1.00  0.69           H  
ATOM   1754 2HG  GLN A 119     -11.311   8.684  -8.637  1.00  0.69           H  
ATOM   1755 1HE2 GLN A 119     -12.848   9.141  -5.366  1.00  0.69           H  
ATOM   1756 2HE2 GLN A 119     -11.853  10.046  -6.473  1.00  0.69           H  
ATOM   1757  N   GLY A 120      -9.264   8.767 -10.622  1.00  0.66           N  
ATOM   1758  CA  GLY A 120      -9.481   9.795 -11.623  1.00  0.66           C  
ATOM   1759  C   GLY A 120     -10.740  10.621 -11.391  1.00  0.66           C  
ATOM   1760  O   GLY A 120     -11.588  10.282 -10.562  1.00  0.66           O  
ATOM   1761  H   GLY A 120      -8.649   8.969  -9.854  1.00  0.66           H  
ATOM   1762 1HA  GLY A 120      -8.624  10.456 -11.606  1.00  0.66           H  
ATOM   1763 2HA  GLY A 120      -9.519   9.347 -12.614  1.00  0.66           H  
ATOM   1764  N   THR A 121     -10.837  11.725 -12.128  1.00  0.63           N  
ATOM   1765  CA  THR A 121     -11.979  12.633 -12.066  1.00  0.63           C  
ATOM   1766  C   THR A 121     -12.480  12.940 -13.465  1.00  0.63           C  
ATOM   1767  O   THR A 121     -11.692  12.995 -14.402  1.00  0.63           O  
ATOM   1768  CB  THR A 121     -11.571  13.961 -11.424  1.00  0.63           C  
ATOM   1769  OG1 THR A 121     -10.583  14.573 -12.247  1.00  0.63           O  
ATOM   1770  CG2 THR A 121     -11.002  13.748 -10.079  1.00  0.63           C  
ATOM   1771  H   THR A 121     -10.065  11.925 -12.757  1.00  0.63           H  
ATOM   1772  HA  THR A 121     -12.782  12.167 -11.495  1.00  0.63           H  
ATOM   1773  HB  THR A 121     -12.437  14.612 -11.358  1.00  0.63           H  
ATOM   1774  HG1 THR A 121      -9.760  14.078 -12.157  1.00  0.63           H  
ATOM   1775 1HG2 THR A 121     -10.707  14.695  -9.650  1.00  0.63           H  
ATOM   1776 2HG2 THR A 121     -11.745  13.268  -9.446  1.00  0.63           H  
ATOM   1777 3HG2 THR A 121     -10.140  13.115 -10.167  1.00  0.63           H  
ATOM   1778  N   GLN A 122     -13.760  13.255 -13.612  1.00  0.63           N  
ATOM   1779  CA  GLN A 122     -14.230  13.626 -14.945  1.00  0.63           C  
ATOM   1780  C   GLN A 122     -14.515  15.107 -15.060  1.00  0.63           C  
ATOM   1781  O   GLN A 122     -15.257  15.669 -14.248  1.00  0.63           O  
ATOM   1782  CB  GLN A 122     -15.477  12.829 -15.332  1.00  0.63           C  
ATOM   1783  CG  GLN A 122     -15.968  13.138 -16.735  1.00  0.63           C  
ATOM   1784  CD  GLN A 122     -17.125  12.264 -17.160  1.00  0.63           C  
ATOM   1785  OE1 GLN A 122     -17.806  11.647 -16.333  1.00  0.63           O  
ATOM   1786  NE2 GLN A 122     -17.357  12.202 -18.464  1.00  0.63           N  
ATOM   1787  H   GLN A 122     -14.396  13.215 -12.829  1.00  0.63           H  
ATOM   1788  HA  GLN A 122     -13.454  13.394 -15.670  1.00  0.63           H  
ATOM   1789 1HB  GLN A 122     -15.263  11.763 -15.276  1.00  0.63           H  
ATOM   1790 2HB  GLN A 122     -16.284  13.046 -14.633  1.00  0.63           H  
ATOM   1791 1HG  GLN A 122     -16.302  14.179 -16.769  1.00  0.63           H  
ATOM   1792 2HG  GLN A 122     -15.144  12.994 -17.436  1.00  0.63           H  
ATOM   1793 1HE2 GLN A 122     -18.110  11.642 -18.814  1.00  0.63           H  
ATOM   1794 2HE2 GLN A 122     -16.781  12.719 -19.097  1.00  0.63           H  
ATOM   1795  N   VAL A 123     -13.933  15.725 -16.081  1.00  0.65           N  
ATOM   1796  CA  VAL A 123     -14.151  17.134 -16.350  1.00  0.65           C  
ATOM   1797  C   VAL A 123     -14.753  17.341 -17.725  1.00  0.65           C  
ATOM   1798  O   VAL A 123     -14.211  16.888 -18.739  1.00  0.65           O  
ATOM   1799  CB  VAL A 123     -12.829  17.915 -16.250  1.00  0.65           C  
ATOM   1800  CG1 VAL A 123     -13.060  19.408 -16.603  1.00  0.65           C  
ATOM   1801  CG2 VAL A 123     -12.267  17.763 -14.822  1.00  0.65           C  
ATOM   1802  H   VAL A 123     -13.299  15.206 -16.693  1.00  0.65           H  
ATOM   1803  HA  VAL A 123     -14.845  17.530 -15.609  1.00  0.65           H  
ATOM   1804  HB  VAL A 123     -12.121  17.512 -16.961  1.00  0.65           H  
ATOM   1805 1HG1 VAL A 123     -12.123  19.958 -16.533  1.00  0.65           H  
ATOM   1806 2HG1 VAL A 123     -13.445  19.482 -17.618  1.00  0.65           H  
ATOM   1807 3HG1 VAL A 123     -13.785  19.832 -15.921  1.00  0.65           H  
ATOM   1808 1HG2 VAL A 123     -11.334  18.293 -14.733  1.00  0.65           H  
ATOM   1809 2HG2 VAL A 123     -12.982  18.173 -14.115  1.00  0.65           H  
ATOM   1810 3HG2 VAL A 123     -12.096  16.708 -14.596  1.00  0.65           H  
ATOM   1811  N   THR A 124     -15.874  18.041 -17.754  1.00  0.70           N  
ATOM   1812  CA  THR A 124     -16.534  18.357 -19.009  1.00  0.70           C  
ATOM   1813  C   THR A 124     -16.574  19.861 -19.161  1.00  0.70           C  
ATOM   1814  O   THR A 124     -16.916  20.568 -18.212  1.00  0.70           O  
ATOM   1815  CB  THR A 124     -17.961  17.753 -19.084  1.00  0.70           C  
ATOM   1816  OG1 THR A 124     -17.882  16.322 -19.003  1.00  0.70           O  
ATOM   1817  CG2 THR A 124     -18.636  18.154 -20.391  1.00  0.70           C  
ATOM   1818  H   THR A 124     -16.270  18.371 -16.870  1.00  0.70           H  
ATOM   1819  HA  THR A 124     -15.951  17.954 -19.835  1.00  0.70           H  
ATOM   1820  HB  THR A 124     -18.553  18.120 -18.246  1.00  0.70           H  
ATOM   1821  HG1 THR A 124     -17.266  16.005 -19.671  1.00  0.70           H  
ATOM   1822 1HG2 THR A 124     -19.635  17.725 -20.431  1.00  0.70           H  
ATOM   1823 2HG2 THR A 124     -18.710  19.240 -20.456  1.00  0.70           H  
ATOM   1824 3HG2 THR A 124     -18.047  17.785 -21.230  1.00  0.70           H  
ATOM   1825  N   VAL A 125     -16.184  20.348 -20.334  1.00  0.81           N  
ATOM   1826  CA  VAL A 125     -16.198  21.778 -20.584  1.00  0.81           C  
ATOM   1827  C   VAL A 125     -17.157  22.071 -21.740  1.00  0.81           C  
ATOM   1828  O   VAL A 125     -17.026  21.502 -22.826  1.00  0.81           O  
ATOM   1829  CB  VAL A 125     -14.786  22.273 -20.937  1.00  0.81           C  
ATOM   1830  CG1 VAL A 125     -14.821  23.776 -21.175  1.00  0.81           C  
ATOM   1831  CG2 VAL A 125     -13.787  21.893 -19.851  1.00  0.81           C  
ATOM   1832  H   VAL A 125     -15.867  19.719 -21.066  1.00  0.81           H  
ATOM   1833  HA  VAL A 125     -16.546  22.298 -19.695  1.00  0.81           H  
ATOM   1834  HB  VAL A 125     -14.468  21.798 -21.850  1.00  0.81           H  
ATOM   1835 1HG1 VAL A 125     -13.840  24.131 -21.439  1.00  0.81           H  
ATOM   1836 2HG1 VAL A 125     -15.519  24.007 -21.980  1.00  0.81           H  
ATOM   1837 3HG1 VAL A 125     -15.144  24.273 -20.262  1.00  0.81           H  
ATOM   1838 1HG2 VAL A 125     -12.798  22.233 -20.146  1.00  0.81           H  
ATOM   1839 2HG2 VAL A 125     -14.064  22.351 -18.920  1.00  0.81           H  
ATOM   1840 3HG2 VAL A 125     -13.770  20.812 -19.734  1.00  0.81           H  
ATOM   1841  N   SER A 126     -18.137  22.936 -21.497  1.00  0.95           N  
ATOM   1842  CA  SER A 126     -19.141  23.259 -22.514  1.00  0.95           C  
ATOM   1843  C   SER A 126     -19.172  24.732 -22.904  1.00  0.95           C  
ATOM   1844  O   SER A 126     -18.639  25.586 -22.200  1.00  0.95           O  
ATOM   1845  CB  SER A 126     -20.515  22.812 -22.059  1.00  0.95           C  
ATOM   1846  OG  SER A 126     -20.573  21.414 -21.935  1.00  0.95           O  
ATOM   1847  H   SER A 126     -18.194  23.355 -20.566  1.00  0.95           H  
ATOM   1848  HA  SER A 126     -18.899  22.694 -23.414  1.00  0.95           H  
ATOM   1849 1HB  SER A 126     -20.750  23.278 -21.100  1.00  0.95           H  
ATOM   1850 2HB  SER A 126     -21.261  23.148 -22.777  1.00  0.95           H  
ATOM   1851  HG  SER A 126     -20.181  21.061 -22.741  1.00  0.95           H  
ATOM   1852  N   SER A 127     -19.774  25.018 -24.050  1.00  1.14           N  
ATOM   1853  CA  SER A 127     -19.902  26.387 -24.521  1.00  1.14           C  
ATOM   1854  C   SER A 127     -21.067  26.490 -25.489  1.00  1.14           C  
ATOM   1855  O   SER A 127     -21.380  27.575 -25.979  1.00  1.14           O  
ATOM   1856  OXT SER A 127     -21.487  25.451 -25.995  1.00  1.14           O  
ATOM   1857  CB  SER A 127     -18.624  26.824 -25.208  1.00  1.14           C  
ATOM   1858  OG  SER A 127     -18.722  28.140 -25.670  1.00  1.14           O  
ATOM   1859  H   SER A 127     -20.175  24.269 -24.596  1.00  1.14           H  
ATOM   1860  HA  SER A 127     -20.100  27.038 -23.666  1.00  1.14           H  
ATOM   1861 1HB  SER A 127     -17.802  26.740 -24.520  1.00  1.14           H  
ATOM   1862 2HB  SER A 127     -18.415  26.158 -26.044  1.00  1.14           H  
ATOM   1863  HG  SER A 127     -18.847  28.685 -24.887  1.00  1.14           H  
ENDMDL

