REMARK ID 646657 DOMAINID 640156 MODEL 1 1a6g-19tk2
MODEL     1
ATOM      1  N   LYS A   1       1.136  -0.788  -0.111  1.00  1.15           N  
ATOM      2  CA  LYS A   1       2.547  -0.503  -0.333  1.00  1.15           C  
ATOM      3  C   LYS A   1       2.929   0.947  -0.049  1.00  1.15           C  
ATOM      4  O   LYS A   1       3.936   1.205   0.606  1.00  1.15           O  
ATOM      5  CB  LYS A   1       2.964  -0.860  -1.759  1.00  1.15           C  
ATOM      6  CG  LYS A   1       4.442  -0.609  -2.019  1.00  1.15           C  
ATOM      7  CD  LYS A   1       4.899  -1.129  -3.368  1.00  1.15           C  
ATOM      8  CE  LYS A   1       6.387  -0.850  -3.559  1.00  1.15           C  
ATOM      9  NZ  LYS A   1       6.910  -1.397  -4.835  1.00  1.15           N  
ATOM     10 1H   LYS A   1       1.019  -1.785   0.001  1.00  1.15           H  
ATOM     11 2H   LYS A   1       0.825  -0.321   0.727  1.00  1.15           H  
ATOM     12 3H   LYS A   1       0.593  -0.478  -0.901  1.00  1.15           H  
ATOM     13  HA  LYS A   1       3.125  -1.127   0.349  1.00  1.15           H  
ATOM     14 1HB  LYS A   1       2.751  -1.909  -1.958  1.00  1.15           H  
ATOM     15 2HB  LYS A   1       2.394  -0.262  -2.472  1.00  1.15           H  
ATOM     16 1HG  LYS A   1       4.631   0.466  -1.983  1.00  1.15           H  
ATOM     17 2HG  LYS A   1       5.031  -1.086  -1.238  1.00  1.15           H  
ATOM     18 1HD  LYS A   1       4.720  -2.203  -3.430  1.00  1.15           H  
ATOM     19 2HD  LYS A   1       4.337  -0.636  -4.159  1.00  1.15           H  
ATOM     20 1HE  LYS A   1       6.549   0.231  -3.547  1.00  1.15           H  
ATOM     21 2HE  LYS A   1       6.938  -1.298  -2.733  1.00  1.15           H  
ATOM     22 1HZ  LYS A   1       7.895  -1.183  -4.904  1.00  1.15           H  
ATOM     23 2HZ  LYS A   1       6.778  -2.397  -4.852  1.00  1.15           H  
ATOM     24 3HZ  LYS A   1       6.422  -0.980  -5.615  1.00  1.15           H  
ATOM     25  N   LEU A   2       2.132   1.906  -0.522  1.00  1.04           N  
ATOM     26  CA  LEU A   2       2.502   3.313  -0.345  1.00  1.04           C  
ATOM     27  C   LEU A   2       2.310   3.876   1.065  1.00  1.04           C  
ATOM     28  O   LEU A   2       3.193   4.573   1.542  1.00  1.04           O  
ATOM     29  CB  LEU A   2       1.648   4.153  -1.312  1.00  1.04           C  
ATOM     30  CG  LEU A   2       2.237   4.482  -2.663  1.00  1.04           C  
ATOM     31  CD1 LEU A   2       3.222   5.618  -2.491  1.00  1.04           C  
ATOM     32  CD2 LEU A   2       2.903   3.224  -3.236  1.00  1.04           C  
ATOM     33  H   LEU A   2       1.304   1.690  -1.052  1.00  1.04           H  
ATOM     34  HA  LEU A   2       3.552   3.423  -0.611  1.00  1.04           H  
ATOM     35 1HB  LEU A   2       0.754   3.598  -1.501  1.00  1.04           H  
ATOM     36 2HB  LEU A   2       1.375   5.094  -0.818  1.00  1.04           H  
ATOM     37  HG  LEU A   2       1.454   4.818  -3.340  1.00  1.04           H  
ATOM     38 1HD1 LEU A   2       3.650   5.886  -3.437  1.00  1.04           H  
ATOM     39 2HD1 LEU A   2       2.697   6.483  -2.083  1.00  1.04           H  
ATOM     40 3HD1 LEU A   2       4.017   5.317  -1.808  1.00  1.04           H  
ATOM     41 1HD2 LEU A   2       3.332   3.437  -4.197  1.00  1.04           H  
ATOM     42 2HD2 LEU A   2       3.692   2.890  -2.562  1.00  1.04           H  
ATOM     43 3HD2 LEU A   2       2.163   2.432  -3.347  1.00  1.04           H  
ATOM     44  N   SER A   3       1.240   3.465   1.750  1.00  0.94           N  
ATOM     45  CA  SER A   3       0.793   3.932   3.080  1.00  0.94           C  
ATOM     46  C   SER A   3      -0.068   5.178   2.895  1.00  0.94           C  
ATOM     47  O   SER A   3       0.219   5.977   2.001  1.00  0.94           O  
ATOM     48  CB  SER A   3       1.921   4.338   4.038  1.00  0.94           C  
ATOM     49  OG  SER A   3       2.545   5.565   3.677  1.00  0.94           O  
ATOM     50  H   SER A   3       0.632   2.823   1.272  1.00  0.94           H  
ATOM     51  HA  SER A   3       0.237   3.123   3.537  1.00  0.94           H  
ATOM     52 1HB  SER A   3       1.522   4.426   5.043  1.00  0.94           H  
ATOM     53 2HB  SER A   3       2.673   3.548   4.062  1.00  0.94           H  
ATOM     54  HG  SER A   3       3.126   5.346   2.947  1.00  0.94           H  
ATOM     55  N   PRO A   4      -1.122   5.383   3.707  1.00  0.86           N  
ATOM     56  CA  PRO A   4      -1.949   6.571   3.714  1.00  0.86           C  
ATOM     57  C   PRO A   4      -1.156   7.869   3.762  1.00  0.86           C  
ATOM     58  O   PRO A   4      -1.528   8.837   3.112  1.00  0.86           O  
ATOM     59  CB  PRO A   4      -2.764   6.383   4.995  1.00  0.86           C  
ATOM     60  CG  PRO A   4      -2.884   4.891   5.143  1.00  0.86           C  
ATOM     61  CD  PRO A   4      -1.553   4.348   4.682  1.00  0.86           C  
ATOM     62  HA  PRO A   4      -2.608   6.551   2.831  1.00  0.86           H  
ATOM     63 1HB  PRO A   4      -2.244   6.862   5.842  1.00  0.86           H  
ATOM     64 2HB  PRO A   4      -3.736   6.887   4.897  1.00  0.86           H  
ATOM     65 1HG  PRO A   4      -3.107   4.632   6.190  1.00  0.86           H  
ATOM     66 2HG  PRO A   4      -3.725   4.518   4.540  1.00  0.86           H  
ATOM     67 1HD  PRO A   4      -0.851   4.264   5.524  1.00  0.86           H  
ATOM     68 2HD  PRO A   4      -1.757   3.389   4.193  1.00  0.86           H  
ATOM     69  N   GLU A   5      -0.024   7.895   4.475  1.00  0.81           N  
ATOM     70  CA  GLU A   5       0.721   9.148   4.538  1.00  0.81           C  
ATOM     71  C   GLU A   5       1.350   9.488   3.195  1.00  0.81           C  
ATOM     72  O   GLU A   5       1.302  10.644   2.749  1.00  0.81           O  
ATOM     73  CB  GLU A   5       1.794   9.086   5.622  1.00  0.81           C  
ATOM     74  CG  GLU A   5       1.238   9.042   7.046  1.00  0.81           C  
ATOM     75  CD  GLU A   5       2.309   8.956   8.112  1.00  0.81           C  
ATOM     76  OE1 GLU A   5       3.461   8.834   7.769  1.00  0.81           O  
ATOM     77  OE2 GLU A   5       1.969   9.014   9.271  1.00  0.81           O  
ATOM     78  H   GLU A   5       0.301   7.085   4.981  1.00  0.81           H  
ATOM     79  HA  GLU A   5       0.023   9.947   4.794  1.00  0.81           H  
ATOM     80 1HB  GLU A   5       2.409   8.196   5.470  1.00  0.81           H  
ATOM     81 2HB  GLU A   5       2.447   9.954   5.538  1.00  0.81           H  
ATOM     82 1HG  GLU A   5       0.641   9.939   7.216  1.00  0.81           H  
ATOM     83 2HG  GLU A   5       0.576   8.180   7.131  1.00  0.81           H  
ATOM     84  N   GLU A   6       1.902   8.482   2.511  1.00  0.78           N  
ATOM     85  CA  GLU A   6       2.497   8.783   1.217  1.00  0.78           C  
ATOM     86  C   GLU A   6       1.378   9.168   0.261  1.00  0.78           C  
ATOM     87  O   GLU A   6       1.535  10.072  -0.569  1.00  0.78           O  
ATOM     88  CB  GLU A   6       3.302   7.610   0.698  1.00  0.78           C  
ATOM     89  CG  GLU A   6       4.588   7.269   1.523  1.00  0.78           C  
ATOM     90  CD  GLU A   6       5.688   8.252   1.421  1.00  0.78           C  
ATOM     91  OE1 GLU A   6       6.173   8.444   0.344  1.00  0.78           O  
ATOM     92  OE2 GLU A   6       6.056   8.828   2.425  1.00  0.78           O  
ATOM     93  H   GLU A   6       1.924   7.524   2.888  1.00  0.78           H  
ATOM     94  HA  GLU A   6       3.159   9.631   1.325  1.00  0.78           H  
ATOM     95 1HB  GLU A   6       2.659   6.748   0.655  1.00  0.78           H  
ATOM     96 2HB  GLU A   6       3.622   7.821  -0.317  1.00  0.78           H  
ATOM     97 1HG  GLU A   6       4.307   7.174   2.568  1.00  0.78           H  
ATOM     98 2HG  GLU A   6       4.962   6.305   1.188  1.00  0.78           H  
ATOM     99  N   TRP A   7       0.219   8.516   0.410  1.00  0.76           N  
ATOM    100  CA  TRP A   7      -0.900   8.848  -0.445  1.00  0.76           C  
ATOM    101  C   TRP A   7      -1.399  10.259  -0.205  1.00  0.76           C  
ATOM    102  O   TRP A   7      -1.687  10.965  -1.165  1.00  0.76           O  
ATOM    103  CB  TRP A   7      -2.062   7.883  -0.278  1.00  0.76           C  
ATOM    104  CG  TRP A   7      -1.896   6.633  -1.025  1.00  0.76           C  
ATOM    105  CD1 TRP A   7      -1.834   5.363  -0.553  1.00  0.76           C  
ATOM    106  CD2 TRP A   7      -1.739   6.547  -2.451  1.00  0.76           C  
ATOM    107  NE1 TRP A   7      -1.683   4.486  -1.599  1.00  0.76           N  
ATOM    108  CE2 TRP A   7      -1.610   5.201  -2.768  1.00  0.76           C  
ATOM    109  CE3 TRP A   7      -1.707   7.501  -3.471  1.00  0.76           C  
ATOM    110  CZ2 TRP A   7      -1.442   4.770  -4.075  1.00  0.76           C  
ATOM    111  CZ3 TRP A   7      -1.545   7.083  -4.763  1.00  0.76           C  
ATOM    112  CH2 TRP A   7      -1.413   5.748  -5.071  1.00  0.76           C  
ATOM    113  H   TRP A   7       0.138   7.768   1.102  1.00  0.76           H  
ATOM    114  HA  TRP A   7      -0.563   8.781  -1.477  1.00  0.76           H  
ATOM    115 1HB  TRP A   7      -2.183   7.645   0.772  1.00  0.76           H  
ATOM    116 2HB  TRP A   7      -2.975   8.368  -0.611  1.00  0.76           H  
ATOM    117  HD1 TRP A   7      -1.911   5.083   0.496  1.00  0.76           H  
ATOM    118  HE1 TRP A   7      -1.624   3.485  -1.526  1.00  0.76           H  
ATOM    119  HE3 TRP A   7      -1.814   8.559  -3.241  1.00  0.76           H  
ATOM    120  HZ2 TRP A   7      -1.341   3.715  -4.331  1.00  0.76           H  
ATOM    121  HZ3 TRP A   7      -1.531   7.844  -5.526  1.00  0.76           H  
ATOM    122  HH2 TRP A   7      -1.289   5.448  -6.114  1.00  0.76           H  
ATOM    123  N   ASP A   8      -1.461  10.709   1.051  1.00  0.76           N  
ATOM    124  CA  ASP A   8      -1.924  12.066   1.310  1.00  0.76           C  
ATOM    125  C   ASP A   8      -1.013  13.081   0.622  1.00  0.76           C  
ATOM    126  O   ASP A   8      -1.489  14.088   0.081  1.00  0.76           O  
ATOM    127  CB  ASP A   8      -2.011  12.353   2.819  1.00  0.76           C  
ATOM    128  CG  ASP A   8      -3.218  11.672   3.546  1.00  0.76           C  
ATOM    129  OD1 ASP A   8      -4.117  11.188   2.884  1.00  0.76           O  
ATOM    130  OD2 ASP A   8      -3.232  11.690   4.762  1.00  0.76           O  
ATOM    131  H   ASP A   8      -1.224  10.095   1.826  1.00  0.76           H  
ATOM    132  HA  ASP A   8      -2.924  12.170   0.894  1.00  0.76           H  
ATOM    133 1HB  ASP A   8      -1.090  12.000   3.293  1.00  0.76           H  
ATOM    134 2HB  ASP A   8      -2.066  13.429   2.980  1.00  0.76           H  
ATOM    135  N   LYS A   9       0.300  12.816   0.609  1.00  0.77           N  
ATOM    136  CA  LYS A   9       1.228  13.715  -0.077  1.00  0.77           C  
ATOM    137  C   LYS A   9       0.971  13.758  -1.590  1.00  0.77           C  
ATOM    138  O   LYS A   9       0.963  14.835  -2.207  1.00  0.77           O  
ATOM    139  CB  LYS A   9       2.667  13.301   0.214  1.00  0.77           C  
ATOM    140  CG  LYS A   9       3.146  13.621   1.633  1.00  0.77           C  
ATOM    141  CD  LYS A   9       4.651  13.354   1.802  1.00  0.77           C  
ATOM    142  CE  LYS A   9       4.916  11.884   1.947  1.00  0.77           C  
ATOM    143  NZ  LYS A   9       6.342  11.573   2.182  1.00  0.77           N  
ATOM    144  H   LYS A   9       0.653  11.986   1.097  1.00  0.77           H  
ATOM    145  HA  LYS A   9       1.076  14.721   0.312  1.00  0.77           H  
ATOM    146 1HB  LYS A   9       2.761  12.223   0.081  1.00  0.77           H  
ATOM    147 2HB  LYS A   9       3.326  13.760  -0.502  1.00  0.77           H  
ATOM    148 1HG  LYS A   9       2.941  14.666   1.858  1.00  0.77           H  
ATOM    149 2HG  LYS A   9       2.594  12.997   2.340  1.00  0.77           H  
ATOM    150 1HD  LYS A   9       5.196  13.707   0.933  1.00  0.77           H  
ATOM    151 2HD  LYS A   9       5.025  13.873   2.681  1.00  0.77           H  
ATOM    152 1HE  LYS A   9       4.331  11.504   2.784  1.00  0.77           H  
ATOM    153 2HE  LYS A   9       4.600  11.384   1.043  1.00  0.77           H  
ATOM    154 1HZ  LYS A   9       6.415  10.557   2.265  1.00  0.77           H  
ATOM    155 2HZ  LYS A   9       6.900  11.887   1.376  1.00  0.77           H  
ATOM    156 3HZ  LYS A   9       6.671  12.006   3.020  1.00  0.77           H  
ATOM    157  N   VAL A  10       0.693  12.590  -2.179  1.00  0.80           N  
ATOM    158  CA  VAL A  10       0.402  12.520  -3.607  1.00  0.80           C  
ATOM    159  C   VAL A  10      -0.897  13.231  -3.937  1.00  0.80           C  
ATOM    160  O   VAL A  10      -0.951  14.084  -4.822  1.00  0.80           O  
ATOM    161  CB  VAL A  10       0.290  11.043  -4.073  1.00  0.80           C  
ATOM    162  CG1 VAL A  10      -0.222  10.945  -5.501  1.00  0.80           C  
ATOM    163  CG2 VAL A  10       1.641  10.391  -4.002  1.00  0.80           C  
ATOM    164  H   VAL A  10       0.721  11.730  -1.623  1.00  0.80           H  
ATOM    165  HA  VAL A  10       1.216  12.997  -4.140  1.00  0.80           H  
ATOM    166  HB  VAL A  10      -0.410  10.522  -3.426  1.00  0.80           H  
ATOM    167 1HG1 VAL A  10      -0.293   9.901  -5.791  1.00  0.80           H  
ATOM    168 2HG1 VAL A  10      -1.200  11.404  -5.561  1.00  0.80           H  
ATOM    169 3HG1 VAL A  10       0.452  11.444  -6.155  1.00  0.80           H  
ATOM    170 1HG2 VAL A  10       1.572   9.350  -4.311  1.00  0.80           H  
ATOM    171 2HG2 VAL A  10       2.330  10.921  -4.654  1.00  0.80           H  
ATOM    172 3HG2 VAL A  10       1.989  10.445  -2.991  1.00  0.80           H  
ATOM    173  N   LEU A  11      -1.934  12.919  -3.175  1.00  0.82           N  
ATOM    174  CA  LEU A  11      -3.260  13.452  -3.409  1.00  0.82           C  
ATOM    175  C   LEU A  11      -3.305  14.969  -3.224  1.00  0.82           C  
ATOM    176  O   LEU A  11      -3.965  15.670  -3.998  1.00  0.82           O  
ATOM    177  CB  LEU A  11      -4.226  12.727  -2.475  1.00  0.82           C  
ATOM    178  CG  LEU A  11      -4.376  11.185  -2.787  1.00  0.82           C  
ATOM    179  CD1 LEU A  11      -5.183  10.521  -1.701  1.00  0.82           C  
ATOM    180  CD2 LEU A  11      -5.005  10.969  -4.123  1.00  0.82           C  
ATOM    181  H   LEU A  11      -1.804  12.246  -2.425  1.00  0.82           H  
ATOM    182  HA  LEU A  11      -3.541  13.228  -4.427  1.00  0.82           H  
ATOM    183 1HB  LEU A  11      -3.860  12.829  -1.452  1.00  0.82           H  
ATOM    184 2HB  LEU A  11      -5.207  13.191  -2.547  1.00  0.82           H  
ATOM    185  HG  LEU A  11      -3.394  10.731  -2.804  1.00  0.82           H  
ATOM    186 1HD1 LEU A  11      -5.256   9.460  -1.918  1.00  0.82           H  
ATOM    187 2HD1 LEU A  11      -4.683  10.667  -0.737  1.00  0.82           H  
ATOM    188 3HD1 LEU A  11      -6.179  10.956  -1.665  1.00  0.82           H  
ATOM    189 1HD2 LEU A  11      -5.064   9.898  -4.302  1.00  0.82           H  
ATOM    190 2HD2 LEU A  11      -6.000  11.407  -4.134  1.00  0.82           H  
ATOM    191 3HD2 LEU A  11      -4.405  11.422  -4.875  1.00  0.82           H  
ATOM    192  N   THR A  12      -2.565  15.495  -2.242  1.00  0.85           N  
ATOM    193  CA  THR A  12      -2.534  16.936  -2.027  1.00  0.85           C  
ATOM    194  C   THR A  12      -1.965  17.628  -3.257  1.00  0.85           C  
ATOM    195  O   THR A  12      -2.538  18.593  -3.780  1.00  0.85           O  
ATOM    196  CB  THR A  12      -1.658  17.288  -0.809  1.00  0.85           C  
ATOM    197  OG1 THR A  12      -2.216  16.696   0.371  1.00  0.85           O  
ATOM    198  CG2 THR A  12      -1.553  18.795  -0.642  1.00  0.85           C  
ATOM    199  H   THR A  12      -2.043  14.892  -1.604  1.00  0.85           H  
ATOM    200  HA  THR A  12      -3.551  17.291  -1.861  1.00  0.85           H  
ATOM    201  HB  THR A  12      -0.657  16.875  -0.960  1.00  0.85           H  
ATOM    202  HG1 THR A  12      -2.125  15.717   0.302  1.00  0.85           H  
ATOM    203 1HG2 THR A  12      -0.924  19.019   0.218  1.00  0.85           H  
ATOM    204 2HG2 THR A  12      -1.111  19.231  -1.539  1.00  0.85           H  
ATOM    205 3HG2 THR A  12      -2.547  19.214  -0.486  1.00  0.85           H  
ATOM    206  N   ALA A  13      -0.834  17.122  -3.736  1.00  0.88           N  
ATOM    207  CA  ALA A  13      -0.218  17.685  -4.916  1.00  0.88           C  
ATOM    208  C   ALA A  13      -1.140  17.569  -6.131  1.00  0.88           C  
ATOM    209  O   ALA A  13      -1.241  18.508  -6.927  1.00  0.88           O  
ATOM    210  CB  ALA A  13       1.073  16.980  -5.164  1.00  0.88           C  
ATOM    211  H   ALA A  13      -0.387  16.326  -3.270  1.00  0.88           H  
ATOM    212  HA  ALA A  13      -0.030  18.742  -4.742  1.00  0.88           H  
ATOM    213 1HB  ALA A  13       1.532  17.385  -6.033  1.00  0.88           H  
ATOM    214 2HB  ALA A  13       1.732  17.086  -4.301  1.00  0.88           H  
ATOM    215 3HB  ALA A  13       0.829  15.957  -5.310  1.00  0.88           H  
ATOM    216  N   LEU A  14      -1.858  16.446  -6.249  1.00  0.91           N  
ATOM    217  CA  LEU A  14      -2.754  16.266  -7.381  1.00  0.91           C  
ATOM    218  C   LEU A  14      -3.862  17.295  -7.380  1.00  0.91           C  
ATOM    219  O   LEU A  14      -4.234  17.779  -8.446  1.00  0.91           O  
ATOM    220  CB  LEU A  14      -3.355  14.873  -7.394  1.00  0.91           C  
ATOM    221  CG  LEU A  14      -2.402  13.761  -7.692  1.00  0.91           C  
ATOM    222  CD1 LEU A  14      -3.085  12.500  -7.481  1.00  0.91           C  
ATOM    223  CD2 LEU A  14      -1.936  13.857  -9.072  1.00  0.91           C  
ATOM    224  H   LEU A  14      -1.741  15.691  -5.573  1.00  0.91           H  
ATOM    225  HA  LEU A  14      -2.183  16.384  -8.290  1.00  0.91           H  
ATOM    226 1HB  LEU A  14      -3.799  14.681  -6.423  1.00  0.91           H  
ATOM    227 2HB  LEU A  14      -4.143  14.845  -8.147  1.00  0.91           H  
ATOM    228  HG  LEU A  14      -1.568  13.813  -7.035  1.00  0.91           H  
ATOM    229 1HD1 LEU A  14      -2.393  11.728  -7.660  1.00  0.91           H  
ATOM    230 2HD1 LEU A  14      -3.410  12.451  -6.485  1.00  0.91           H  
ATOM    231 3HD1 LEU A  14      -3.940  12.416  -8.153  1.00  0.91           H  
ATOM    232 1HD2 LEU A  14      -1.265  13.044  -9.289  1.00  0.91           H  
ATOM    233 2HD2 LEU A  14      -2.792  13.794  -9.701  1.00  0.91           H  
ATOM    234 3HD2 LEU A  14      -1.431  14.799  -9.228  1.00  0.91           H  
ATOM    235  N   GLU A  15      -4.385  17.660  -6.207  1.00  0.93           N  
ATOM    236  CA  GLU A  15      -5.424  18.686  -6.172  1.00  0.93           C  
ATOM    237  C   GLU A  15      -4.902  19.992  -6.781  1.00  0.93           C  
ATOM    238  O   GLU A  15      -5.584  20.647  -7.579  1.00  0.93           O  
ATOM    239  CB  GLU A  15      -5.921  18.949  -4.744  1.00  0.93           C  
ATOM    240  CG  GLU A  15      -7.038  20.014  -4.693  1.00  0.93           C  
ATOM    241  CD  GLU A  15      -7.613  20.300  -3.314  1.00  0.93           C  
ATOM    242  OE1 GLU A  15      -7.208  19.684  -2.359  1.00  0.93           O  
ATOM    243  OE2 GLU A  15      -8.461  21.164  -3.233  1.00  0.93           O  
ATOM    244  H   GLU A  15      -4.071  17.205  -5.346  1.00  0.93           H  
ATOM    245  HA  GLU A  15      -6.266  18.344  -6.771  1.00  0.93           H  
ATOM    246 1HB  GLU A  15      -6.295  18.023  -4.308  1.00  0.93           H  
ATOM    247 2HB  GLU A  15      -5.090  19.291  -4.126  1.00  0.93           H  
ATOM    248 1HG  GLU A  15      -6.624  20.936  -5.089  1.00  0.93           H  
ATOM    249 2HG  GLU A  15      -7.844  19.703  -5.356  1.00  0.93           H  
ATOM    250  N   LYS A  16      -3.660  20.354  -6.445  1.00  0.94           N  
ATOM    251  CA  LYS A  16      -3.098  21.596  -6.975  1.00  0.94           C  
ATOM    252  C   LYS A  16      -3.006  21.523  -8.499  1.00  0.94           C  
ATOM    253  O   LYS A  16      -3.269  22.499  -9.205  1.00  0.94           O  
ATOM    254  CB  LYS A  16      -1.699  21.853  -6.408  1.00  0.94           C  
ATOM    255  CG  LYS A  16      -1.080  23.188  -6.827  1.00  0.94           C  
ATOM    256  CD  LYS A  16      -1.779  24.362  -6.151  1.00  0.94           C  
ATOM    257  CE  LYS A  16      -1.067  25.678  -6.445  1.00  0.94           C  
ATOM    258  NZ  LYS A  16      -1.723  26.841  -5.763  1.00  0.94           N  
ATOM    259  H   LYS A  16      -3.132  19.773  -5.785  1.00  0.94           H  
ATOM    260  HA  LYS A  16      -3.758  22.421  -6.710  1.00  0.94           H  
ATOM    261 1HB  LYS A  16      -1.735  21.814  -5.319  1.00  0.94           H  
ATOM    262 2HB  LYS A  16      -1.024  21.062  -6.739  1.00  0.94           H  
ATOM    263 1HG  LYS A  16      -0.022  23.212  -6.602  1.00  0.94           H  
ATOM    264 2HG  LYS A  16      -1.195  23.292  -7.907  1.00  0.94           H  
ATOM    265 1HD  LYS A  16      -2.806  24.424  -6.514  1.00  0.94           H  
ATOM    266 2HD  LYS A  16      -1.800  24.201  -5.074  1.00  0.94           H  
ATOM    267 1HE  LYS A  16      -0.033  25.603  -6.108  1.00  0.94           H  
ATOM    268 2HE  LYS A  16      -1.075  25.851  -7.519  1.00  0.94           H  
ATOM    269 1HZ  LYS A  16      -1.221  27.689  -5.984  1.00  0.94           H  
ATOM    270 2HZ  LYS A  16      -2.678  26.925  -6.079  1.00  0.94           H  
ATOM    271 3HZ  LYS A  16      -1.712  26.697  -4.763  1.00  0.94           H  
ATOM    272  N   LEU A  17      -2.625  20.350  -8.998  1.00  0.94           N  
ATOM    273  CA  LEU A  17      -2.469  20.118 -10.427  1.00  0.94           C  
ATOM    274  C   LEU A  17      -3.814  20.066 -11.156  1.00  0.94           C  
ATOM    275  O   LEU A  17      -3.942  20.581 -12.266  1.00  0.94           O  
ATOM    276  CB  LEU A  17      -1.723  18.804 -10.610  1.00  0.94           C  
ATOM    277  CG  LEU A  17      -0.294  18.825 -10.105  1.00  0.94           C  
ATOM    278  CD1 LEU A  17       0.237  17.444 -10.089  1.00  0.94           C  
ATOM    279  CD2 LEU A  17       0.544  19.700 -11.002  1.00  0.94           C  
ATOM    280  H   LEU A  17      -2.405  19.595  -8.344  1.00  0.94           H  
ATOM    281  HA  LEU A  17      -1.877  20.931 -10.844  1.00  0.94           H  
ATOM    282 1HB  LEU A  17      -2.258  18.014 -10.097  1.00  0.94           H  
ATOM    283 2HB  LEU A  17      -1.696  18.573 -11.672  1.00  0.94           H  
ATOM    284  HG  LEU A  17      -0.273  19.216  -9.092  1.00  0.94           H  
ATOM    285 1HD1 LEU A  17       1.226  17.482  -9.712  1.00  0.94           H  
ATOM    286 2HD1 LEU A  17      -0.359  16.837  -9.447  1.00  0.94           H  
ATOM    287 3HD1 LEU A  17       0.225  17.033 -11.095  1.00  0.94           H  
ATOM    288 1HD2 LEU A  17       1.575  19.715 -10.648  1.00  0.94           H  
ATOM    289 2HD2 LEU A  17       0.510  19.302 -11.989  1.00  0.94           H  
ATOM    290 3HD2 LEU A  17       0.137  20.710 -11.006  1.00  0.94           H  
ATOM    291  N   GLN A  18      -4.837  19.508 -10.501  1.00  0.92           N  
ATOM    292  CA  GLN A  18      -6.174  19.363 -11.079  1.00  0.92           C  
ATOM    293  C   GLN A  18      -6.753  20.718 -11.464  1.00  0.92           C  
ATOM    294  O   GLN A  18      -7.380  20.869 -12.521  1.00  0.92           O  
ATOM    295  CB  GLN A  18      -7.135  18.684 -10.096  1.00  0.92           C  
ATOM    296  CG  GLN A  18      -8.547  18.414 -10.675  1.00  0.92           C  
ATOM    297  CD  GLN A  18      -8.608  17.347 -11.782  1.00  0.92           C  
ATOM    298  OE1 GLN A  18      -8.273  16.172 -11.560  1.00  0.92           O  
ATOM    299  NE2 GLN A  18      -9.054  17.752 -12.967  1.00  0.92           N  
ATOM    300  H   GLN A  18      -4.664  19.114  -9.581  1.00  0.92           H  
ATOM    301  HA  GLN A  18      -6.093  18.746 -11.967  1.00  0.92           H  
ATOM    302 1HB  GLN A  18      -6.702  17.740  -9.762  1.00  0.92           H  
ATOM    303 2HB  GLN A  18      -7.246  19.317  -9.213  1.00  0.92           H  
ATOM    304 1HG  GLN A  18      -9.192  18.094  -9.859  1.00  0.92           H  
ATOM    305 2HG  GLN A  18      -8.922  19.350 -11.091  1.00  0.92           H  
ATOM    306 1HE2 GLN A  18      -9.128  17.103 -13.726  1.00  0.92           H  
ATOM    307 2HE2 GLN A  18      -9.320  18.708 -13.099  1.00  0.92           H  
ATOM    308  N   LYS A  19      -6.466  21.731 -10.646  1.00  0.90           N  
ATOM    309  CA  LYS A  19      -6.957  23.094 -10.863  1.00  0.90           C  
ATOM    310  C   LYS A  19      -6.497  23.699 -12.204  1.00  0.90           C  
ATOM    311  O   LYS A  19      -7.081  24.674 -12.678  1.00  0.90           O  
ATOM    312  CB  LYS A  19      -6.558  23.984  -9.689  1.00  0.90           C  
ATOM    313  CG  LYS A  19      -7.303  23.626  -8.394  1.00  0.90           C  
ATOM    314  CD  LYS A  19      -6.896  24.490  -7.206  1.00  0.90           C  
ATOM    315  CE  LYS A  19      -7.683  24.078  -5.957  1.00  0.90           C  
ATOM    316  NZ  LYS A  19      -7.309  24.873  -4.756  1.00  0.90           N  
ATOM    317  H   LYS A  19      -5.938  21.522  -9.792  1.00  0.90           H  
ATOM    318  HA  LYS A  19      -8.045  23.053 -10.885  1.00  0.90           H  
ATOM    319 1HB  LYS A  19      -5.485  23.883  -9.505  1.00  0.90           H  
ATOM    320 2HB  LYS A  19      -6.759  25.025  -9.931  1.00  0.90           H  
ATOM    321 1HG  LYS A  19      -8.374  23.737  -8.557  1.00  0.90           H  
ATOM    322 2HG  LYS A  19      -7.103  22.584  -8.149  1.00  0.90           H  
ATOM    323 1HD  LYS A  19      -5.828  24.355  -7.015  1.00  0.90           H  
ATOM    324 2HD  LYS A  19      -7.083  25.540  -7.426  1.00  0.90           H  
ATOM    325 1HE  LYS A  19      -8.745  24.207  -6.148  1.00  0.90           H  
ATOM    326 2HE  LYS A  19      -7.488  23.028  -5.752  1.00  0.90           H  
ATOM    327 1HZ  LYS A  19      -7.856  24.549  -3.965  1.00  0.90           H  
ATOM    328 2HZ  LYS A  19      -6.330  24.745  -4.562  1.00  0.90           H  
ATOM    329 3HZ  LYS A  19      -7.498  25.850  -4.922  1.00  0.90           H  
ATOM    330  N   ASP A  20      -5.445  23.131 -12.795  1.00  0.87           N  
ATOM    331  CA  ASP A  20      -4.910  23.521 -14.089  1.00  0.87           C  
ATOM    332  C   ASP A  20      -4.542  22.266 -14.834  1.00  0.87           C  
ATOM    333  O   ASP A  20      -3.526  22.231 -15.541  1.00  0.87           O  
ATOM    334  CB  ASP A  20      -3.660  24.399 -13.963  1.00  0.87           C  
ATOM    335  CG  ASP A  20      -3.233  25.030 -15.304  1.00  0.87           C  
ATOM    336  OD1 ASP A  20      -4.067  25.191 -16.165  1.00  0.87           O  
ATOM    337  OD2 ASP A  20      -2.063  25.309 -15.460  1.00  0.87           O  
ATOM    338  H   ASP A  20      -5.002  22.326 -12.351  1.00  0.87           H  
ATOM    339  HA  ASP A  20      -5.676  24.053 -14.652  1.00  0.87           H  
ATOM    340 1HB  ASP A  20      -3.852  25.196 -13.242  1.00  0.87           H  
ATOM    341 2HB  ASP A  20      -2.835  23.798 -13.574  1.00  0.87           H  
ATOM    342  N   LEU A  21      -5.397  21.242 -14.737  1.00  0.83           N  
ATOM    343  CA  LEU A  21      -5.041  19.998 -15.377  1.00  0.83           C  
ATOM    344  C   LEU A  21      -4.660  20.143 -16.853  1.00  0.83           C  
ATOM    345  O   LEU A  21      -3.686  19.516 -17.243  1.00  0.83           O  
ATOM    346  CB  LEU A  21      -6.114  18.902 -15.228  1.00  0.83           C  
ATOM    347  CG  LEU A  21      -5.667  17.590 -15.807  1.00  0.83           C  
ATOM    348  CD1 LEU A  21      -4.451  17.195 -15.018  1.00  0.83           C  
ATOM    349  CD2 LEU A  21      -6.748  16.519 -15.682  1.00  0.83           C  
ATOM    350  H   LEU A  21      -6.225  21.302 -14.142  1.00  0.83           H  
ATOM    351  HA  LEU A  21      -4.165  19.622 -14.852  1.00  0.83           H  
ATOM    352 1HB  LEU A  21      -6.305  18.751 -14.180  1.00  0.83           H  
ATOM    353 2HB  LEU A  21      -7.038  19.172 -15.693  1.00  0.83           H  
ATOM    354  HG  LEU A  21      -5.394  17.718 -16.855  1.00  0.83           H  
ATOM    355 1HD1 LEU A  21      -4.072  16.288 -15.372  1.00  0.83           H  
ATOM    356 2HD1 LEU A  21      -3.691  17.962 -15.108  1.00  0.83           H  
ATOM    357 3HD1 LEU A  21      -4.732  17.090 -13.980  1.00  0.83           H  
ATOM    358 1HD2 LEU A  21      -6.377  15.578 -16.088  1.00  0.83           H  
ATOM    359 2HD2 LEU A  21      -7.004  16.380 -14.632  1.00  0.83           H  
ATOM    360 3HD2 LEU A  21      -7.633  16.819 -16.231  1.00  0.83           H  
ATOM    361  N   PRO A  22      -5.391  20.880 -17.733  1.00  0.79           N  
ATOM    362  CA  PRO A  22      -5.021  21.062 -19.133  1.00  0.79           C  
ATOM    363  C   PRO A  22      -3.631  21.659 -19.329  1.00  0.79           C  
ATOM    364  O   PRO A  22      -2.956  21.342 -20.317  1.00  0.79           O  
ATOM    365  CB  PRO A  22      -6.101  22.025 -19.637  1.00  0.79           C  
ATOM    366  CG  PRO A  22      -7.285  21.796 -18.721  1.00  0.79           C  
ATOM    367  CD  PRO A  22      -6.663  21.560 -17.367  1.00  0.79           C  
ATOM    368  HA  PRO A  22      -5.062  20.108 -19.647  1.00  0.79           H  
ATOM    369 1HB  PRO A  22      -5.726  23.058 -19.617  1.00  0.79           H  
ATOM    370 2HB  PRO A  22      -6.333  21.777 -20.675  1.00  0.79           H  
ATOM    371 1HG  PRO A  22      -7.942  22.679 -18.730  1.00  0.79           H  
ATOM    372 2HG  PRO A  22      -7.888  20.951 -19.061  1.00  0.79           H  
ATOM    373 1HD  PRO A  22      -6.460  22.532 -16.899  1.00  0.79           H  
ATOM    374 2HD  PRO A  22      -7.325  20.954 -16.781  1.00  0.79           H  
ATOM    375  N   GLY A  23      -3.181  22.493 -18.388  1.00  0.75           N  
ATOM    376  CA  GLY A  23      -1.867  23.102 -18.480  1.00  0.75           C  
ATOM    377  C   GLY A  23      -0.850  22.006 -18.299  1.00  0.75           C  
ATOM    378  O   GLY A  23       0.050  21.795 -19.119  1.00  0.75           O  
ATOM    379  H   GLY A  23      -3.723  22.703 -17.552  1.00  0.75           H  
ATOM    380 1HA  GLY A  23      -1.741  23.590 -19.446  1.00  0.75           H  
ATOM    381 2HA  GLY A  23      -1.757  23.856 -17.697  1.00  0.75           H  
ATOM    382  N   PHE A  24      -1.033  21.303 -17.188  1.00  0.72           N  
ATOM    383  CA  PHE A  24      -0.176  20.218 -16.774  1.00  0.72           C  
ATOM    384  C   PHE A  24      -0.146  19.117 -17.824  1.00  0.72           C  
ATOM    385  O   PHE A  24       0.921  18.704 -18.268  1.00  0.72           O  
ATOM    386  CB  PHE A  24      -0.649  19.711 -15.412  1.00  0.72           C  
ATOM    387  CG  PHE A  24       0.101  18.553 -14.905  1.00  0.72           C  
ATOM    388  CD1 PHE A  24       1.328  18.707 -14.459  1.00  0.72           C  
ATOM    389  CD2 PHE A  24      -0.435  17.350 -14.849  1.00  0.72           C  
ATOM    390  CE1 PHE A  24       2.061  17.674 -13.985  1.00  0.72           C  
ATOM    391  CE2 PHE A  24       0.281  16.265 -14.366  1.00  0.72           C  
ATOM    392  CZ  PHE A  24       1.540  16.448 -13.940  1.00  0.72           C  
ATOM    393  H   PHE A  24      -1.833  21.555 -16.599  1.00  0.72           H  
ATOM    394  HA  PHE A  24       0.837  20.605 -16.662  1.00  0.72           H  
ATOM    395 1HB  PHE A  24      -0.574  20.517 -14.681  1.00  0.72           H  
ATOM    396 2HB  PHE A  24      -1.697  19.436 -15.475  1.00  0.72           H  
ATOM    397  HD1 PHE A  24       1.730  19.683 -14.491  1.00  0.72           H  
ATOM    398  HD2 PHE A  24      -1.448  17.255 -15.191  1.00  0.72           H  
ATOM    399  HE1 PHE A  24       3.072  17.843 -13.638  1.00  0.72           H  
ATOM    400  HE2 PHE A  24      -0.161  15.274 -14.329  1.00  0.72           H  
ATOM    401  HZ  PHE A  24       2.126  15.623 -13.559  1.00  0.72           H  
ATOM    402  N   GLY A  25      -1.317  18.677 -18.251  1.00  0.70           N  
ATOM    403  CA  GLY A  25      -1.467  17.618 -19.226  1.00  0.70           C  
ATOM    404  C   GLY A  25      -0.736  17.913 -20.495  1.00  0.70           C  
ATOM    405  O   GLY A  25       0.037  17.081 -20.981  1.00  0.70           O  
ATOM    406  H   GLY A  25      -2.153  19.086 -17.867  1.00  0.70           H  
ATOM    407 1HA  GLY A  25      -1.062  16.703 -18.831  1.00  0.70           H  
ATOM    408 2HA  GLY A  25      -2.527  17.458 -19.426  1.00  0.70           H  
ATOM    409  N   LEU A  26      -0.966  19.084 -21.072  1.00  0.68           N  
ATOM    410  CA  LEU A  26      -0.272  19.371 -22.299  1.00  0.68           C  
ATOM    411  C   LEU A  26       1.236  19.281 -22.060  1.00  0.68           C  
ATOM    412  O   LEU A  26       1.928  18.607 -22.826  1.00  0.68           O  
ATOM    413  CB  LEU A  26      -0.663  20.728 -22.859  1.00  0.68           C  
ATOM    414  CG  LEU A  26      -0.125  20.954 -24.270  1.00  0.68           C  
ATOM    415  CD1 LEU A  26      -1.039  21.913 -25.006  1.00  0.68           C  
ATOM    416  CD2 LEU A  26       1.333  21.468 -24.222  1.00  0.68           C  
ATOM    417  H   LEU A  26      -1.609  19.773 -20.676  1.00  0.68           H  
ATOM    418  HA  LEU A  26      -0.548  18.618 -23.036  1.00  0.68           H  
ATOM    419 1HB  LEU A  26      -1.750  20.807 -22.878  1.00  0.68           H  
ATOM    420 2HB  LEU A  26      -0.267  21.508 -22.200  1.00  0.68           H  
ATOM    421  HG  LEU A  26      -0.153  20.019 -24.785  1.00  0.68           H  
ATOM    422 1HD1 LEU A  26      -0.692  22.039 -26.026  1.00  0.68           H  
ATOM    423 2HD1 LEU A  26      -2.042  21.502 -25.024  1.00  0.68           H  
ATOM    424 3HD1 LEU A  26      -1.051  22.878 -24.504  1.00  0.68           H  
ATOM    425 1HD2 LEU A  26       1.713  21.599 -25.234  1.00  0.68           H  
ATOM    426 2HD2 LEU A  26       1.372  22.422 -23.692  1.00  0.68           H  
ATOM    427 3HD2 LEU A  26       1.956  20.749 -23.701  1.00  0.68           H  
ATOM    428  N   ASP A  27       1.753  19.933 -21.001  1.00  0.67           N  
ATOM    429  CA  ASP A  27       3.192  19.896 -20.726  1.00  0.67           C  
ATOM    430  C   ASP A  27       3.748  18.475 -20.488  1.00  0.67           C  
ATOM    431  O   ASP A  27       4.849  18.153 -20.940  1.00  0.67           O  
ATOM    432  CB  ASP A  27       3.541  20.799 -19.536  1.00  0.67           C  
ATOM    433  CG  ASP A  27       3.508  22.316 -19.866  1.00  0.67           C  
ATOM    434  OD1 ASP A  27       3.455  22.663 -21.026  1.00  0.67           O  
ATOM    435  OD2 ASP A  27       3.590  23.106 -18.949  1.00  0.67           O  
ATOM    436  H   ASP A  27       1.141  20.468 -20.376  1.00  0.67           H  
ATOM    437  HA  ASP A  27       3.697  20.309 -21.595  1.00  0.67           H  
ATOM    438 1HB  ASP A  27       2.827  20.606 -18.728  1.00  0.67           H  
ATOM    439 2HB  ASP A  27       4.529  20.541 -19.163  1.00  0.67           H  
ATOM    440  N   VAL A  28       2.984  17.600 -19.830  1.00  0.67           N  
ATOM    441  CA  VAL A  28       3.453  16.230 -19.595  1.00  0.67           C  
ATOM    442  C   VAL A  28       3.602  15.481 -20.908  1.00  0.67           C  
ATOM    443  O   VAL A  28       4.617  14.816 -21.141  1.00  0.67           O  
ATOM    444  CB  VAL A  28       2.477  15.478 -18.671  1.00  0.67           C  
ATOM    445  CG1 VAL A  28       2.821  13.968 -18.565  1.00  0.67           C  
ATOM    446  CG2 VAL A  28       2.561  16.086 -17.312  1.00  0.67           C  
ATOM    447  H   VAL A  28       2.082  17.899 -19.460  1.00  0.67           H  
ATOM    448  HA  VAL A  28       4.425  16.276 -19.108  1.00  0.67           H  
ATOM    449  HB  VAL A  28       1.466  15.582 -19.072  1.00  0.67           H  
ATOM    450 1HG1 VAL A  28       2.106  13.481 -17.906  1.00  0.67           H  
ATOM    451 2HG1 VAL A  28       2.776  13.509 -19.546  1.00  0.67           H  
ATOM    452 3HG1 VAL A  28       3.820  13.851 -18.157  1.00  0.67           H  
ATOM    453 1HG2 VAL A  28       1.858  15.598 -16.685  1.00  0.67           H  
ATOM    454 2HG2 VAL A  28       3.568  15.965 -16.924  1.00  0.67           H  
ATOM    455 3HG2 VAL A  28       2.331  17.124 -17.346  1.00  0.67           H  
ATOM    456  N   LEU A  29       2.609  15.614 -21.785  1.00  0.66           N  
ATOM    457  CA  LEU A  29       2.646  14.910 -23.056  1.00  0.66           C  
ATOM    458  C   LEU A  29       3.665  15.556 -23.991  1.00  0.66           C  
ATOM    459  O   LEU A  29       4.348  14.857 -24.742  1.00  0.66           O  
ATOM    460  CB  LEU A  29       1.256  14.906 -23.680  1.00  0.66           C  
ATOM    461  CG  LEU A  29       0.336  13.726 -23.257  1.00  0.66           C  
ATOM    462  CD1 LEU A  29       0.868  12.427 -23.856  1.00  0.66           C  
ATOM    463  CD2 LEU A  29       0.304  13.616 -21.717  1.00  0.66           C  
ATOM    464  H   LEU A  29       1.799  16.195 -21.546  1.00  0.66           H  
ATOM    465  HA  LEU A  29       2.947  13.880 -22.874  1.00  0.66           H  
ATOM    466 1HB  LEU A  29       0.752  15.850 -23.440  1.00  0.66           H  
ATOM    467 2HB  LEU A  29       1.381  14.834 -24.743  1.00  0.66           H  
ATOM    468  HG  LEU A  29      -0.671  13.900 -23.638  1.00  0.66           H  
ATOM    469 1HD1 LEU A  29       0.215  11.607 -23.568  1.00  0.66           H  
ATOM    470 2HD1 LEU A  29       0.886  12.510 -24.939  1.00  0.66           H  
ATOM    471 3HD1 LEU A  29       1.878  12.236 -23.491  1.00  0.66           H  
ATOM    472 1HD2 LEU A  29      -0.345  12.786 -21.421  1.00  0.66           H  
ATOM    473 2HD2 LEU A  29       1.308  13.432 -21.356  1.00  0.66           H  
ATOM    474 3HD2 LEU A  29      -0.070  14.542 -21.282  1.00  0.66           H  
ATOM    475  N   LEU A  30       3.819  16.880 -23.898  1.00  0.67           N  
ATOM    476  CA  LEU A  30       4.805  17.602 -24.685  1.00  0.67           C  
ATOM    477  C   LEU A  30       6.189  17.069 -24.373  1.00  0.67           C  
ATOM    478  O   LEU A  30       6.927  16.713 -25.287  1.00  0.67           O  
ATOM    479  CB  LEU A  30       4.762  19.097 -24.362  1.00  0.67           C  
ATOM    480  CG  LEU A  30       5.812  19.979 -25.010  1.00  0.67           C  
ATOM    481  CD1 LEU A  30       5.652  19.965 -26.506  1.00  0.67           C  
ATOM    482  CD2 LEU A  30       5.661  21.381 -24.444  1.00  0.67           C  
ATOM    483  H   LEU A  30       3.217  17.413 -23.278  1.00  0.67           H  
ATOM    484  HA  LEU A  30       4.594  17.451 -25.743  1.00  0.67           H  
ATOM    485 1HB  LEU A  30       3.784  19.479 -24.640  1.00  0.67           H  
ATOM    486 2HB  LEU A  30       4.873  19.209 -23.295  1.00  0.67           H  
ATOM    487  HG  LEU A  30       6.806  19.594 -24.773  1.00  0.67           H  
ATOM    488 1HD1 LEU A  30       6.414  20.598 -26.967  1.00  0.67           H  
ATOM    489 2HD1 LEU A  30       5.755  18.946 -26.885  1.00  0.67           H  
ATOM    490 3HD1 LEU A  30       4.679  20.344 -26.733  1.00  0.67           H  
ATOM    491 1HD2 LEU A  30       6.414  22.036 -24.871  1.00  0.67           H  
ATOM    492 2HD2 LEU A  30       4.667  21.768 -24.680  1.00  0.67           H  
ATOM    493 3HD2 LEU A  30       5.786  21.349 -23.359  1.00  0.67           H  
ATOM    494  N   LEU A  31       6.537  16.961 -23.083  1.00  0.67           N  
ATOM    495  CA  LEU A  31       7.860  16.460 -22.729  1.00  0.67           C  
ATOM    496  C   LEU A  31       8.059  15.034 -23.221  1.00  0.67           C  
ATOM    497  O   LEU A  31       9.147  14.677 -23.682  1.00  0.67           O  
ATOM    498  CB  LEU A  31       8.076  16.462 -21.219  1.00  0.67           C  
ATOM    499  CG  LEU A  31       8.195  17.785 -20.512  1.00  0.67           C  
ATOM    500  CD1 LEU A  31       8.267  17.495 -19.029  1.00  0.67           C  
ATOM    501  CD2 LEU A  31       9.417  18.528 -20.996  1.00  0.67           C  
ATOM    502  H   LEU A  31       5.893  17.262 -22.350  1.00  0.67           H  
ATOM    503  HA  LEU A  31       8.607  17.099 -23.198  1.00  0.67           H  
ATOM    504 1HB  LEU A  31       7.221  15.955 -20.775  1.00  0.67           H  
ATOM    505 2HB  LEU A  31       8.967  15.880 -20.992  1.00  0.67           H  
ATOM    506  HG  LEU A  31       7.309  18.385 -20.701  1.00  0.67           H  
ATOM    507 1HD1 LEU A  31       8.333  18.428 -18.463  1.00  0.67           H  
ATOM    508 2HD1 LEU A  31       7.374  16.950 -18.749  1.00  0.67           H  
ATOM    509 3HD1 LEU A  31       9.137  16.887 -18.823  1.00  0.67           H  
ATOM    510 1HD2 LEU A  31       9.495  19.480 -20.468  1.00  0.67           H  
ATOM    511 2HD2 LEU A  31      10.308  17.930 -20.802  1.00  0.67           H  
ATOM    512 3HD2 LEU A  31       9.325  18.711 -22.068  1.00  0.67           H  
ATOM    513  N   VAL A  32       7.013  14.208 -23.160  1.00  0.68           N  
ATOM    514  CA  VAL A  32       7.146  12.847 -23.654  1.00  0.68           C  
ATOM    515  C   VAL A  32       7.455  12.824 -25.141  1.00  0.68           C  
ATOM    516  O   VAL A  32       8.366  12.114 -25.569  1.00  0.68           O  
ATOM    517  CB  VAL A  32       5.872  12.033 -23.380  1.00  0.68           C  
ATOM    518  CG1 VAL A  32       5.915  10.711 -24.093  1.00  0.68           C  
ATOM    519  CG2 VAL A  32       5.782  11.760 -21.922  1.00  0.68           C  
ATOM    520  H   VAL A  32       6.131  14.516 -22.743  1.00  0.68           H  
ATOM    521  HA  VAL A  32       7.971  12.372 -23.123  1.00  0.68           H  
ATOM    522  HB  VAL A  32       5.000  12.585 -23.727  1.00  0.68           H  
ATOM    523 1HG1 VAL A  32       5.006  10.147 -23.875  1.00  0.68           H  
ATOM    524 2HG1 VAL A  32       5.987  10.880 -25.168  1.00  0.68           H  
ATOM    525 3HG1 VAL A  32       6.783  10.150 -23.751  1.00  0.68           H  
ATOM    526 1HG2 VAL A  32       4.915  11.186 -21.755  1.00  0.68           H  
ATOM    527 2HG2 VAL A  32       6.655  11.201 -21.596  1.00  0.68           H  
ATOM    528 3HG2 VAL A  32       5.729  12.684 -21.379  1.00  0.68           H  
ATOM    529  N   TYR A  33       6.725  13.619 -25.919  1.00  0.69           N  
ATOM    530  CA  TYR A  33       6.930  13.679 -27.359  1.00  0.69           C  
ATOM    531  C   TYR A  33       8.256  14.333 -27.739  1.00  0.69           C  
ATOM    532  O   TYR A  33       8.896  13.919 -28.698  1.00  0.69           O  
ATOM    533  CB  TYR A  33       5.764  14.393 -28.013  1.00  0.69           C  
ATOM    534  CG  TYR A  33       4.492  13.600 -27.890  1.00  0.69           C  
ATOM    535  CD1 TYR A  33       3.282  14.249 -27.747  1.00  0.69           C  
ATOM    536  CD2 TYR A  33       4.540  12.204 -27.892  1.00  0.69           C  
ATOM    537  CE1 TYR A  33       2.130  13.516 -27.617  1.00  0.69           C  
ATOM    538  CE2 TYR A  33       3.375  11.482 -27.755  1.00  0.69           C  
ATOM    539  CZ  TYR A  33       2.181  12.143 -27.621  1.00  0.69           C  
ATOM    540  OH  TYR A  33       1.031  11.448 -27.484  1.00  0.69           O  
ATOM    541  H   TYR A  33       5.987  14.185 -25.495  1.00  0.69           H  
ATOM    542  HA  TYR A  33       6.958  12.657 -27.738  1.00  0.69           H  
ATOM    543 1HB  TYR A  33       5.615  15.372 -27.541  1.00  0.69           H  
ATOM    544 2HB  TYR A  33       5.976  14.549 -29.064  1.00  0.69           H  
ATOM    545  HD1 TYR A  33       3.244  15.340 -27.734  1.00  0.69           H  
ATOM    546  HD2 TYR A  33       5.494  11.685 -27.996  1.00  0.69           H  
ATOM    547  HE1 TYR A  33       1.182  14.009 -27.504  1.00  0.69           H  
ATOM    548  HE2 TYR A  33       3.400  10.392 -27.752  1.00  0.69           H  
ATOM    549  HH  TYR A  33       1.230  10.511 -27.438  1.00  0.69           H  
ATOM    550  N   GLU A  34       8.668  15.380 -27.022  1.00  0.70           N  
ATOM    551  CA  GLU A  34       9.946  16.015 -27.332  1.00  0.70           C  
ATOM    552  C   GLU A  34      11.097  15.057 -27.023  1.00  0.70           C  
ATOM    553  O   GLU A  34      12.067  14.962 -27.777  1.00  0.70           O  
ATOM    554  CB  GLU A  34      10.113  17.309 -26.513  1.00  0.70           C  
ATOM    555  CG  GLU A  34       9.217  18.501 -26.931  1.00  0.70           C  
ATOM    556  CD  GLU A  34       9.599  19.101 -28.264  1.00  0.70           C  
ATOM    557  OE1 GLU A  34      10.751  19.419 -28.434  1.00  0.70           O  
ATOM    558  OE2 GLU A  34       8.750  19.258 -29.099  1.00  0.70           O  
ATOM    559  H   GLU A  34       8.097  15.732 -26.259  1.00  0.70           H  
ATOM    560  HA  GLU A  34       9.969  16.256 -28.395  1.00  0.70           H  
ATOM    561 1HB  GLU A  34       9.889  17.093 -25.466  1.00  0.70           H  
ATOM    562 2HB  GLU A  34      11.150  17.636 -26.561  1.00  0.70           H  
ATOM    563 1HG  GLU A  34       8.190  18.149 -26.998  1.00  0.70           H  
ATOM    564 2HG  GLU A  34       9.256  19.268 -26.159  1.00  0.70           H  
ATOM    565  N   GLY A  35      10.964  14.325 -25.914  1.00  0.71           N  
ATOM    566  CA  GLY A  35      11.941  13.344 -25.472  1.00  0.71           C  
ATOM    567  C   GLY A  35      12.026  12.135 -26.394  1.00  0.71           C  
ATOM    568  O   GLY A  35      13.117  11.722 -26.797  1.00  0.71           O  
ATOM    569  H   GLY A  35      10.151  14.467 -25.318  1.00  0.71           H  
ATOM    570 1HA  GLY A  35      12.918  13.818 -25.399  1.00  0.71           H  
ATOM    571 2HA  GLY A  35      11.672  13.012 -24.470  1.00  0.71           H  
ATOM    572  N   HIS A  36      10.862  11.561 -26.701  1.00  0.71           N  
ATOM    573  CA  HIS A  36      10.746  10.342 -27.478  1.00  0.71           C  
ATOM    574  C   HIS A  36       9.671  10.426 -28.575  1.00  0.71           C  
ATOM    575  O   HIS A  36       8.645   9.756 -28.453  1.00  0.71           O  
ATOM    576  CB  HIS A  36      10.387   9.201 -26.530  1.00  0.71           C  
ATOM    577  CG  HIS A  36      11.359   9.037 -25.419  1.00  0.71           C  
ATOM    578  ND1 HIS A  36      12.610   8.483 -25.588  1.00  0.71           N  
ATOM    579  CD2 HIS A  36      11.267   9.372 -24.114  1.00  0.71           C  
ATOM    580  CE1 HIS A  36      13.242   8.478 -24.426  1.00  0.71           C  
ATOM    581  NE2 HIS A  36      12.448   9.011 -23.517  1.00  0.71           N  
ATOM    582  H   HIS A  36      10.003  11.969 -26.340  1.00  0.71           H  
ATOM    583  HA  HIS A  36      11.702  10.113 -27.943  1.00  0.71           H  
ATOM    584 1HB  HIS A  36       9.418   9.402 -26.091  1.00  0.71           H  
ATOM    585 2HB  HIS A  36      10.316   8.261 -27.081  1.00  0.71           H  
ATOM    586  HD2 HIS A  36      10.407   9.837 -23.628  1.00  0.71           H  
ATOM    587  HE1 HIS A  36      14.246   8.097 -24.249  1.00  0.71           H  
ATOM    588  HE2 HIS A  36      12.662   9.132 -22.536  1.00  0.71           H  
ATOM    589  N   PRO A  37       9.901  11.174 -29.678  1.00  0.71           N  
ATOM    590  CA  PRO A  37       8.960  11.501 -30.753  1.00  0.71           C  
ATOM    591  C   PRO A  37       8.247  10.297 -31.350  1.00  0.71           C  
ATOM    592  O   PRO A  37       7.141  10.424 -31.887  1.00  0.71           O  
ATOM    593  CB  PRO A  37       9.875  12.136 -31.806  1.00  0.71           C  
ATOM    594  CG  PRO A  37      11.011  12.723 -31.020  1.00  0.71           C  
ATOM    595  CD  PRO A  37      11.255  11.748 -29.903  1.00  0.71           C  
ATOM    596  HA  PRO A  37       8.228  12.233 -30.380  1.00  0.71           H  
ATOM    597 1HB  PRO A  37      10.200  11.377 -32.530  1.00  0.71           H  
ATOM    598 2HB  PRO A  37       9.321  12.899 -32.366  1.00  0.71           H  
ATOM    599 1HG  PRO A  37      11.892  12.868 -31.658  1.00  0.71           H  
ATOM    600 2HG  PRO A  37      10.730  13.718 -30.632  1.00  0.71           H  
ATOM    601 1HD  PRO A  37      11.975  10.972 -30.193  1.00  0.71           H  
ATOM    602 2HD  PRO A  37      11.597  12.337 -29.062  1.00  0.71           H  
ATOM    603  N   GLU A  38       8.869   9.123 -31.271  1.00  0.71           N  
ATOM    604  CA  GLU A  38       8.291   7.899 -31.810  1.00  0.71           C  
ATOM    605  C   GLU A  38       6.950   7.564 -31.156  1.00  0.71           C  
ATOM    606  O   GLU A  38       6.091   6.923 -31.759  1.00  0.71           O  
ATOM    607  CB  GLU A  38       9.268   6.733 -31.615  1.00  0.71           C  
ATOM    608  CG  GLU A  38       9.507   6.321 -30.152  1.00  0.71           C  
ATOM    609  CD  GLU A  38      10.531   5.213 -30.019  1.00  0.71           C  
ATOM    610  OE1 GLU A  38      11.002   4.744 -31.028  1.00  0.71           O  
ATOM    611  OE2 GLU A  38      10.832   4.829 -28.912  1.00  0.71           O  
ATOM    612  H   GLU A  38       9.768   9.067 -30.818  1.00  0.71           H  
ATOM    613  HA  GLU A  38       8.121   8.041 -32.878  1.00  0.71           H  
ATOM    614 1HB  GLU A  38       8.900   5.859 -32.151  1.00  0.71           H  
ATOM    615 2HB  GLU A  38      10.234   6.998 -32.046  1.00  0.71           H  
ATOM    616 1HG  GLU A  38       9.841   7.193 -29.584  1.00  0.71           H  
ATOM    617 2HG  GLU A  38       8.567   5.981 -29.719  1.00  0.71           H  
ATOM    618  N   LEU A  39       6.722   8.069 -29.944  1.00  0.71           N  
ATOM    619  CA  LEU A  39       5.497   7.780 -29.221  1.00  0.71           C  
ATOM    620  C   LEU A  39       4.308   8.509 -29.823  1.00  0.71           C  
ATOM    621  O   LEU A  39       3.160   8.171 -29.547  1.00  0.71           O  
ATOM    622  CB  LEU A  39       5.670   8.138 -27.752  1.00  0.71           C  
ATOM    623  CG  LEU A  39       6.709   7.271 -27.028  1.00  0.71           C  
ATOM    624  CD1 LEU A  39       6.906   7.790 -25.630  1.00  0.71           C  
ATOM    625  CD2 LEU A  39       6.249   5.807 -27.034  1.00  0.71           C  
ATOM    626  H   LEU A  39       7.439   8.640 -29.495  1.00  0.71           H  
ATOM    627  HA  LEU A  39       5.308   6.710 -29.289  1.00  0.71           H  
ATOM    628 1HB  LEU A  39       5.995   9.177 -27.679  1.00  0.71           H  
ATOM    629 2HB  LEU A  39       4.714   8.030 -27.241  1.00  0.71           H  
ATOM    630  HG  LEU A  39       7.669   7.348 -27.545  1.00  0.71           H  
ATOM    631 1HD1 LEU A  39       7.661   7.192 -25.116  1.00  0.71           H  
ATOM    632 2HD1 LEU A  39       7.244   8.815 -25.696  1.00  0.71           H  
ATOM    633 3HD1 LEU A  39       5.985   7.750 -25.076  1.00  0.71           H  
ATOM    634 1HD2 LEU A  39       6.997   5.192 -26.528  1.00  0.71           H  
ATOM    635 2HD2 LEU A  39       5.309   5.714 -26.522  1.00  0.71           H  
ATOM    636 3HD2 LEU A  39       6.136   5.466 -28.065  1.00  0.71           H  
ATOM    637  N   ARG A  40       4.559   9.484 -30.700  1.00  0.71           N  
ATOM    638  CA  ARG A  40       3.472  10.199 -31.351  1.00  0.71           C  
ATOM    639  C   ARG A  40       2.697   9.219 -32.235  1.00  0.71           C  
ATOM    640  O   ARG A  40       1.519   9.412 -32.519  1.00  0.71           O  
ATOM    641  CB  ARG A  40       4.008  11.312 -32.235  1.00  0.71           C  
ATOM    642  CG  ARG A  40       4.666  12.486 -31.555  1.00  0.71           C  
ATOM    643  CD  ARG A  40       5.231  13.399 -32.591  1.00  0.71           C  
ATOM    644  NE  ARG A  40       6.295  12.728 -33.338  1.00  0.71           N  
ATOM    645  CZ  ARG A  40       6.903  13.204 -34.460  1.00  0.71           C  
ATOM    646  NH1 ARG A  40       6.589  14.377 -34.993  1.00  0.71           N  
ATOM    647  NH2 ARG A  40       7.842  12.481 -35.060  1.00  0.71           N  
ATOM    648  H   ARG A  40       5.517   9.734 -30.944  1.00  0.71           H  
ATOM    649  HA  ARG A  40       2.804  10.613 -30.596  1.00  0.71           H  
ATOM    650 1HB  ARG A  40       4.734  10.893 -32.933  1.00  0.71           H  
ATOM    651 2HB  ARG A  40       3.188  11.713 -32.828  1.00  0.71           H  
ATOM    652 1HG  ARG A  40       3.927  13.035 -30.971  1.00  0.71           H  
ATOM    653 2HG  ARG A  40       5.470  12.141 -30.903  1.00  0.71           H  
ATOM    654 1HD  ARG A  40       4.448  13.705 -33.296  1.00  0.71           H  
ATOM    655 2HD  ARG A  40       5.649  14.265 -32.121  1.00  0.71           H  
ATOM    656  HE  ARG A  40       6.600  11.802 -32.982  1.00  0.71           H  
ATOM    657 1HH1 ARG A  40       5.866  15.000 -34.592  1.00  0.71           H  
ATOM    658 2HH1 ARG A  40       7.068  14.667 -35.827  1.00  0.71           H  
ATOM    659 1HH2 ARG A  40       8.104  11.570 -34.707  1.00  0.71           H  
ATOM    660 2HH2 ARG A  40       8.284  12.834 -35.893  1.00  0.71           H  
ATOM    661  N   ALA A  41       3.361   8.129 -32.645  1.00  0.72           N  
ATOM    662  CA  ALA A  41       2.789   7.084 -33.483  1.00  0.72           C  
ATOM    663  C   ALA A  41       1.612   6.395 -32.798  1.00  0.72           C  
ATOM    664  O   ALA A  41       0.745   5.824 -33.459  1.00  0.72           O  
ATOM    665  CB  ALA A  41       3.856   6.060 -33.828  1.00  0.72           C  
ATOM    666  H   ALA A  41       4.328   7.988 -32.347  1.00  0.72           H  
ATOM    667  HA  ALA A  41       2.425   7.547 -34.399  1.00  0.72           H  
ATOM    668 1HB  ALA A  41       3.433   5.297 -34.476  1.00  0.72           H  
ATOM    669 2HB  ALA A  41       4.685   6.554 -34.334  1.00  0.72           H  
ATOM    670 3HB  ALA A  41       4.216   5.598 -32.909  1.00  0.72           H  
ATOM    671  N   LEU A  42       1.601   6.422 -31.460  1.00  0.73           N  
ATOM    672  CA  LEU A  42       0.568   5.781 -30.665  1.00  0.73           C  
ATOM    673  C   LEU A  42      -0.728   6.570 -30.722  1.00  0.73           C  
ATOM    674  O   LEU A  42      -1.797   6.057 -30.382  1.00  0.73           O  
ATOM    675  CB  LEU A  42       1.020   5.686 -29.210  1.00  0.73           C  
ATOM    676  CG  LEU A  42       2.201   4.800 -28.914  1.00  0.73           C  
ATOM    677  CD1 LEU A  42       2.573   4.985 -27.450  1.00  0.73           C  
ATOM    678  CD2 LEU A  42       1.832   3.350 -29.237  1.00  0.73           C  
ATOM    679  H   LEU A  42       2.323   6.935 -30.956  1.00  0.73           H  
ATOM    680  HA  LEU A  42       0.389   4.782 -31.060  1.00  0.73           H  
ATOM    681 1HB  LEU A  42       1.284   6.676 -28.881  1.00  0.73           H  
ATOM    682 2HB  LEU A  42       0.179   5.340 -28.609  1.00  0.73           H  
ATOM    683  HG  LEU A  42       3.059   5.103 -29.521  1.00  0.73           H  
ATOM    684 1HD1 LEU A  42       3.424   4.364 -27.208  1.00  0.73           H  
ATOM    685 2HD1 LEU A  42       2.825   6.034 -27.277  1.00  0.73           H  
ATOM    686 3HD1 LEU A  42       1.738   4.716 -26.834  1.00  0.73           H  
ATOM    687 1HD2 LEU A  42       2.674   2.698 -29.024  1.00  0.73           H  
ATOM    688 2HD2 LEU A  42       0.978   3.039 -28.644  1.00  0.73           H  
ATOM    689 3HD2 LEU A  42       1.574   3.270 -30.292  1.00  0.73           H  
ATOM    690  N   PHE A  43      -0.629   7.837 -31.114  1.00  0.75           N  
ATOM    691  CA  PHE A  43      -1.767   8.723 -31.186  1.00  0.75           C  
ATOM    692  C   PHE A  43      -1.732   9.452 -32.529  1.00  0.75           C  
ATOM    693  O   PHE A  43      -1.541  10.667 -32.538  1.00  0.75           O  
ATOM    694  CB  PHE A  43      -1.684   9.719 -30.038  1.00  0.75           C  
ATOM    695  CG  PHE A  43      -1.615   9.042 -28.697  1.00  0.75           C  
ATOM    696  CD1 PHE A  43      -0.386   8.813 -28.108  1.00  0.75           C  
ATOM    697  CD2 PHE A  43      -2.751   8.616 -28.036  1.00  0.75           C  
ATOM    698  CE1 PHE A  43      -0.286   8.179 -26.891  1.00  0.75           C  
ATOM    699  CE2 PHE A  43      -2.654   7.973 -26.812  1.00  0.75           C  
ATOM    700  CZ  PHE A  43      -1.415   7.757 -26.240  1.00  0.75           C  
ATOM    701  H   PHE A  43       0.270   8.207 -31.418  1.00  0.75           H  
ATOM    702  HA  PHE A  43      -2.687   8.147 -31.095  1.00  0.75           H  
ATOM    703 1HB  PHE A  43      -0.790  10.336 -30.156  1.00  0.75           H  
ATOM    704 2HB  PHE A  43      -2.549  10.382 -30.050  1.00  0.75           H  
ATOM    705  HD1 PHE A  43       0.519   9.136 -28.631  1.00  0.75           H  
ATOM    706  HD2 PHE A  43      -3.727   8.784 -28.491  1.00  0.75           H  
ATOM    707  HE1 PHE A  43       0.688   8.007 -26.454  1.00  0.75           H  
ATOM    708  HE2 PHE A  43      -3.556   7.639 -26.301  1.00  0.75           H  
ATOM    709  HZ  PHE A  43      -1.333   7.252 -25.278  1.00  0.75           H  
ATOM    710  N   PRO A  44      -2.010   8.763 -33.663  1.00  0.77           N  
ATOM    711  CA  PRO A  44      -1.768   9.182 -35.046  1.00  0.77           C  
ATOM    712  C   PRO A  44      -2.219  10.597 -35.383  1.00  0.77           C  
ATOM    713  O   PRO A  44      -1.595  11.271 -36.196  1.00  0.77           O  
ATOM    714  CB  PRO A  44      -2.591   8.159 -35.843  1.00  0.77           C  
ATOM    715  CG  PRO A  44      -2.590   6.931 -34.980  1.00  0.77           C  
ATOM    716  CD  PRO A  44      -2.700   7.450 -33.572  1.00  0.77           C  
ATOM    717  HA  PRO A  44      -0.694   9.062 -35.262  1.00  0.77           H  
ATOM    718 1HB  PRO A  44      -3.604   8.554 -36.032  1.00  0.77           H  
ATOM    719 2HB  PRO A  44      -2.125   7.989 -36.824  1.00  0.77           H  
ATOM    720 1HG  PRO A  44      -3.417   6.263 -35.253  1.00  0.77           H  
ATOM    721 2HG  PRO A  44      -1.655   6.361 -35.130  1.00  0.77           H  
ATOM    722 1HD  PRO A  44      -3.748   7.579 -33.275  1.00  0.77           H  
ATOM    723 2HD  PRO A  44      -2.181   6.748 -32.946  1.00  0.77           H  
ATOM    724  N   GLU A  45      -3.259  11.081 -34.723  1.00  0.78           N  
ATOM    725  CA  GLU A  45      -3.783  12.419 -34.981  1.00  0.78           C  
ATOM    726  C   GLU A  45      -2.748  13.507 -34.666  1.00  0.78           C  
ATOM    727  O   GLU A  45      -2.803  14.609 -35.214  1.00  0.78           O  
ATOM    728  CB  GLU A  45      -5.043  12.656 -34.149  1.00  0.78           C  
ATOM    729  CG  GLU A  45      -6.254  11.809 -34.545  1.00  0.78           C  
ATOM    730  CD  GLU A  45      -6.804  12.116 -35.922  1.00  0.78           C  
ATOM    731  OE1 GLU A  45      -7.099  13.269 -36.206  1.00  0.78           O  
ATOM    732  OE2 GLU A  45      -6.927  11.197 -36.695  1.00  0.78           O  
ATOM    733  H   GLU A  45      -3.722  10.509 -34.036  1.00  0.78           H  
ATOM    734  HA  GLU A  45      -4.041  12.490 -36.037  1.00  0.78           H  
ATOM    735 1HB  GLU A  45      -4.822  12.470 -33.096  1.00  0.78           H  
ATOM    736 2HB  GLU A  45      -5.322  13.690 -34.244  1.00  0.78           H  
ATOM    737 1HG  GLU A  45      -5.961  10.757 -34.513  1.00  0.78           H  
ATOM    738 2HG  GLU A  45      -7.040  11.959 -33.806  1.00  0.78           H  
ATOM    739  N   LEU A  46      -1.835  13.207 -33.746  1.00  0.79           N  
ATOM    740  CA  LEU A  46      -0.809  14.139 -33.315  1.00  0.79           C  
ATOM    741  C   LEU A  46       0.482  13.949 -34.114  1.00  0.79           C  
ATOM    742  O   LEU A  46       1.440  14.704 -33.954  1.00  0.79           O  
ATOM    743  CB  LEU A  46      -0.522  13.908 -31.833  1.00  0.79           C  
ATOM    744  CG  LEU A  46      -1.727  14.078 -30.897  1.00  0.79           C  
ATOM    745  CD1 LEU A  46      -1.320  13.735 -29.497  1.00  0.79           C  
ATOM    746  CD2 LEU A  46      -2.243  15.482 -30.960  1.00  0.79           C  
ATOM    747  H   LEU A  46      -1.836  12.273 -33.341  1.00  0.79           H  
ATOM    748  HA  LEU A  46      -1.171  15.154 -33.466  1.00  0.79           H  
ATOM    749 1HB  LEU A  46      -0.159  12.883 -31.716  1.00  0.79           H  
ATOM    750 2HB  LEU A  46       0.261  14.586 -31.510  1.00  0.79           H  
ATOM    751  HG  LEU A  46      -2.518  13.387 -31.202  1.00  0.79           H  
ATOM    752 1HD1 LEU A  46      -2.182  13.846 -28.840  1.00  0.79           H  
ATOM    753 2HD1 LEU A  46      -0.958  12.707 -29.457  1.00  0.79           H  
ATOM    754 3HD1 LEU A  46      -0.537  14.401 -29.183  1.00  0.79           H  
ATOM    755 1HD2 LEU A  46      -3.091  15.561 -30.301  1.00  0.79           H  
ATOM    756 2HD2 LEU A  46      -1.470  16.170 -30.640  1.00  0.79           H  
ATOM    757 3HD2 LEU A  46      -2.548  15.719 -31.980  1.00  0.79           H  
ATOM    758  N   LYS A  47       0.519  12.941 -34.992  1.00  0.81           N  
ATOM    759  CA  LYS A  47       1.715  12.659 -35.777  1.00  0.81           C  
ATOM    760  C   LYS A  47       2.209  13.865 -36.599  1.00  0.81           C  
ATOM    761  O   LYS A  47       3.418  14.059 -36.689  1.00  0.81           O  
ATOM    762  CB  LYS A  47       1.539  11.404 -36.647  1.00  0.81           C  
ATOM    763  CG  LYS A  47       2.771  11.033 -37.450  1.00  0.81           C  
ATOM    764  CD  LYS A  47       2.555   9.742 -38.231  1.00  0.81           C  
ATOM    765  CE  LYS A  47       3.776   9.392 -39.074  1.00  0.81           C  
ATOM    766  NZ  LYS A  47       3.576   8.137 -39.852  1.00  0.81           N  
ATOM    767  H   LYS A  47      -0.300  12.357 -35.146  1.00  0.81           H  
ATOM    768  HA  LYS A  47       2.514  12.421 -35.075  1.00  0.81           H  
ATOM    769 1HB  LYS A  47       1.309  10.558 -35.996  1.00  0.81           H  
ATOM    770 2HB  LYS A  47       0.719  11.496 -37.333  1.00  0.81           H  
ATOM    771 1HG  LYS A  47       3.000  11.840 -38.147  1.00  0.81           H  
ATOM    772 2HG  LYS A  47       3.615  10.907 -36.773  1.00  0.81           H  
ATOM    773 1HD  LYS A  47       2.356   8.928 -37.531  1.00  0.81           H  
ATOM    774 2HD  LYS A  47       1.690   9.856 -38.885  1.00  0.81           H  
ATOM    775 1HE  LYS A  47       3.977  10.208 -39.766  1.00  0.81           H  
ATOM    776 2HE  LYS A  47       4.638   9.266 -38.418  1.00  0.81           H  
ATOM    777 1HZ  LYS A  47       4.405   7.943 -40.395  1.00  0.81           H  
ATOM    778 2HZ  LYS A  47       3.401   7.370 -39.220  1.00  0.81           H  
ATOM    779 3HZ  LYS A  47       2.787   8.247 -40.473  1.00  0.81           H  
ATOM    780  N   PRO A  48       1.331  14.666 -37.262  1.00  0.82           N  
ATOM    781  CA  PRO A  48       1.665  15.864 -38.018  1.00  0.82           C  
ATOM    782  C   PRO A  48       2.341  16.964 -37.194  1.00  0.82           C  
ATOM    783  O   PRO A  48       2.881  17.907 -37.770  1.00  0.82           O  
ATOM    784  CB  PRO A  48       0.303  16.349 -38.528  1.00  0.82           C  
ATOM    785  CG  PRO A  48      -0.559  15.127 -38.540  1.00  0.82           C  
ATOM    786  CD  PRO A  48      -0.131  14.363 -37.334  1.00  0.82           C  
ATOM    787  HA  PRO A  48       2.309  15.576 -38.860  1.00  0.82           H  
ATOM    788 1HB  PRO A  48      -0.085  17.129 -37.856  1.00  0.82           H  
ATOM    789 2HB  PRO A  48       0.415  16.807 -39.522  1.00  0.82           H  
ATOM    790 1HG  PRO A  48      -1.623  15.406 -38.500  1.00  0.82           H  
ATOM    791 2HG  PRO A  48      -0.412  14.560 -39.470  1.00  0.82           H  
ATOM    792 1HD  PRO A  48      -0.655  14.799 -36.485  1.00  0.82           H  
ATOM    793 2HD  PRO A  48      -0.368  13.324 -37.482  1.00  0.82           H  
ATOM    794  N   ILE A  49       2.256  16.910 -35.862  1.00  0.83           N  
ATOM    795  CA  ILE A  49       2.851  17.967 -35.055  1.00  0.83           C  
ATOM    796  C   ILE A  49       4.364  17.788 -34.948  1.00  0.83           C  
ATOM    797  O   ILE A  49       4.840  16.729 -34.514  1.00  0.83           O  
ATOM    798  CB  ILE A  49       2.265  17.954 -33.646  1.00  0.83           C  
ATOM    799  CG1 ILE A  49       0.778  18.189 -33.656  1.00  0.83           C  
ATOM    800  CG2 ILE A  49       2.890  19.021 -32.893  1.00  0.83           C  
ATOM    801  CD1 ILE A  49       0.161  17.928 -32.305  1.00  0.83           C  
ATOM    802  H   ILE A  49       1.828  16.123 -35.375  1.00  0.83           H  
ATOM    803  HA  ILE A  49       2.645  18.930 -35.525  1.00  0.83           H  
ATOM    804  HB  ILE A  49       2.455  16.993 -33.164  1.00  0.83           H  
ATOM    805 1HG1 ILE A  49       0.574  19.221 -33.947  1.00  0.83           H  
ATOM    806 2HG1 ILE A  49       0.315  17.516 -34.383  1.00  0.83           H  
ATOM    807 1HG2 ILE A  49       2.474  19.028 -31.932  1.00  0.83           H  
ATOM    808 2HG2 ILE A  49       3.963  18.880 -32.836  1.00  0.83           H  
ATOM    809 3HG2 ILE A  49       2.679  19.925 -33.368  1.00  0.83           H  
ATOM    810 1HD1 ILE A  49      -0.913  18.094 -32.353  1.00  0.83           H  
ATOM    811 2HD1 ILE A  49       0.359  16.900 -32.027  1.00  0.83           H  
ATOM    812 3HD1 ILE A  49       0.594  18.588 -31.570  1.00  0.83           H  
ATOM    813  N   THR A  50       5.129  18.822 -35.335  1.00  0.84           N  
ATOM    814  CA  THR A  50       6.579  18.720 -35.318  1.00  0.84           C  
ATOM    815  C   THR A  50       7.292  19.696 -34.370  1.00  0.84           C  
ATOM    816  O   THR A  50       8.421  19.419 -33.960  1.00  0.84           O  
ATOM    817  CB  THR A  50       7.127  18.928 -36.743  1.00  0.84           C  
ATOM    818  OG1 THR A  50       6.806  20.253 -37.209  1.00  0.84           O  
ATOM    819  CG2 THR A  50       6.504  17.916 -37.692  1.00  0.84           C  
ATOM    820  H   THR A  50       4.707  19.687 -35.673  1.00  0.84           H  
ATOM    821  HA  THR A  50       6.841  17.712 -35.001  1.00  0.84           H  
ATOM    822  HB  THR A  50       8.208  18.801 -36.741  1.00  0.84           H  
ATOM    823  HG1 THR A  50       5.922  20.542 -36.864  1.00  0.84           H  
ATOM    824 1HG2 THR A  50       6.898  18.067 -38.695  1.00  0.84           H  
ATOM    825 2HG2 THR A  50       6.739  16.906 -37.356  1.00  0.84           H  
ATOM    826 3HG2 THR A  50       5.426  18.047 -37.706  1.00  0.84           H  
ATOM    827  N   THR A  51       6.650  20.810 -33.993  1.00  0.84           N  
ATOM    828  CA  THR A  51       7.339  21.782 -33.128  1.00  0.84           C  
ATOM    829  C   THR A  51       6.604  22.052 -31.830  1.00  0.84           C  
ATOM    830  O   THR A  51       5.401  21.819 -31.729  1.00  0.84           O  
ATOM    831  CB  THR A  51       7.505  23.152 -33.815  1.00  0.84           C  
ATOM    832  OG1 THR A  51       6.203  23.757 -34.018  1.00  0.84           O  
ATOM    833  CG2 THR A  51       8.177  22.985 -35.159  1.00  0.84           C  
ATOM    834  H   THR A  51       5.729  21.008 -34.388  1.00  0.84           H  
ATOM    835  HA  THR A  51       8.325  21.392 -32.876  1.00  0.84           H  
ATOM    836  HB  THR A  51       8.108  23.802 -33.186  1.00  0.84           H  
ATOM    837  HG1 THR A  51       5.750  23.286 -34.745  1.00  0.84           H  
ATOM    838 1HG2 THR A  51       8.287  23.958 -35.634  1.00  0.84           H  
ATOM    839 2HG2 THR A  51       9.159  22.532 -35.023  1.00  0.84           H  
ATOM    840 3HG2 THR A  51       7.565  22.344 -35.792  1.00  0.84           H  
ATOM    841  N   GLU A  52       7.315  22.631 -30.861  1.00  0.84           N  
ATOM    842  CA  GLU A  52       6.724  22.980 -29.573  1.00  0.84           C  
ATOM    843  C   GLU A  52       5.518  23.897 -29.719  1.00  0.84           C  
ATOM    844  O   GLU A  52       4.523  23.732 -29.007  1.00  0.84           O  
ATOM    845  CB  GLU A  52       7.769  23.610 -28.660  1.00  0.84           C  
ATOM    846  CG  GLU A  52       7.244  23.960 -27.278  1.00  0.84           C  
ATOM    847  CD  GLU A  52       8.315  24.461 -26.332  1.00  0.84           C  
ATOM    848  OE1 GLU A  52       9.457  24.503 -26.725  1.00  0.84           O  
ATOM    849  OE2 GLU A  52       7.986  24.816 -25.224  1.00  0.84           O  
ATOM    850  H   GLU A  52       8.300  22.801 -31.011  1.00  0.84           H  
ATOM    851  HA  GLU A  52       6.389  22.062 -29.093  1.00  0.84           H  
ATOM    852 1HB  GLU A  52       8.608  22.922 -28.538  1.00  0.84           H  
ATOM    853 2HB  GLU A  52       8.150  24.523 -29.118  1.00  0.84           H  
ATOM    854 1HG  GLU A  52       6.478  24.730 -27.383  1.00  0.84           H  
ATOM    855 2HG  GLU A  52       6.774  23.082 -26.865  1.00  0.84           H  
ATOM    856  N   ASP A  53       5.585  24.858 -30.648  1.00  0.83           N  
ATOM    857  CA  ASP A  53       4.457  25.760 -30.844  1.00  0.83           C  
ATOM    858  C   ASP A  53       3.265  24.999 -31.412  1.00  0.83           C  
ATOM    859  O   ASP A  53       2.120  25.203 -30.993  1.00  0.83           O  
ATOM    860  CB  ASP A  53       4.827  26.888 -31.805  1.00  0.83           C  
ATOM    861  CG  ASP A  53       5.806  27.900 -31.223  1.00  0.83           C  
ATOM    862  OD1 ASP A  53       6.014  27.893 -30.033  1.00  0.83           O  
ATOM    863  OD2 ASP A  53       6.339  28.674 -31.979  1.00  0.83           O  
ATOM    864  H   ASP A  53       6.416  24.952 -31.214  1.00  0.83           H  
ATOM    865  HA  ASP A  53       4.176  26.186 -29.881  1.00  0.83           H  
ATOM    866 1HB  ASP A  53       5.267  26.457 -32.707  1.00  0.83           H  
ATOM    867 2HB  ASP A  53       3.922  27.413 -32.108  1.00  0.83           H  
ATOM    868  N   GLU A  54       3.529  24.081 -32.347  1.00  0.82           N  
ATOM    869  CA  GLU A  54       2.450  23.283 -32.923  1.00  0.82           C  
ATOM    870  C   GLU A  54       1.820  22.369 -31.864  1.00  0.82           C  
ATOM    871  O   GLU A  54       0.609  22.152 -31.859  1.00  0.82           O  
ATOM    872  CB  GLU A  54       2.953  22.485 -34.119  1.00  0.82           C  
ATOM    873  CG  GLU A  54       3.292  23.292 -35.341  1.00  0.82           C  
ATOM    874  CD  GLU A  54       4.010  22.466 -36.362  1.00  0.82           C  
ATOM    875  OE1 GLU A  54       4.577  21.442 -35.977  1.00  0.82           O  
ATOM    876  OE2 GLU A  54       4.008  22.834 -37.511  1.00  0.82           O  
ATOM    877  H   GLU A  54       4.489  23.937 -32.678  1.00  0.82           H  
ATOM    878  HA  GLU A  54       1.676  23.962 -33.278  1.00  0.82           H  
ATOM    879 1HB  GLU A  54       3.836  21.917 -33.835  1.00  0.82           H  
ATOM    880 2HB  GLU A  54       2.181  21.785 -34.427  1.00  0.82           H  
ATOM    881 1HG  GLU A  54       2.367  23.668 -35.778  1.00  0.82           H  
ATOM    882 2HG  GLU A  54       3.897  24.148 -35.056  1.00  0.82           H  
ATOM    883  N   PHE A  55       2.637  21.861 -30.933  1.00  0.81           N  
ATOM    884  CA  PHE A  55       2.094  21.018 -29.875  1.00  0.81           C  
ATOM    885  C   PHE A  55       1.282  21.870 -28.904  1.00  0.81           C  
ATOM    886  O   PHE A  55       0.128  21.562 -28.606  1.00  0.81           O  
ATOM    887  CB  PHE A  55       3.208  20.326 -29.056  1.00  0.81           C  
ATOM    888  CG  PHE A  55       3.957  19.088 -29.638  1.00  0.81           C  
ATOM    889  CD1 PHE A  55       5.248  19.227 -30.074  1.00  0.81           C  
ATOM    890  CD2 PHE A  55       3.381  17.800 -29.740  1.00  0.81           C  
ATOM    891  CE1 PHE A  55       5.961  18.184 -30.589  1.00  0.81           C  
ATOM    892  CE2 PHE A  55       4.102  16.750 -30.267  1.00  0.81           C  
ATOM    893  CZ  PHE A  55       5.397  16.954 -30.689  1.00  0.81           C  
ATOM    894  H   PHE A  55       3.639  22.039 -30.998  1.00  0.81           H  
ATOM    895  HA  PHE A  55       1.434  20.276 -30.307  1.00  0.81           H  
ATOM    896 1HB  PHE A  55       3.971  21.083 -28.882  1.00  0.81           H  
ATOM    897 2HB  PHE A  55       2.834  20.072 -28.090  1.00  0.81           H  
ATOM    898  HD1 PHE A  55       5.715  20.181 -29.998  1.00  0.81           H  
ATOM    899  HD2 PHE A  55       2.373  17.622 -29.424  1.00  0.81           H  
ATOM    900  HE1 PHE A  55       6.992  18.348 -30.918  1.00  0.81           H  
ATOM    901  HE2 PHE A  55       3.648  15.761 -30.352  1.00  0.81           H  
ATOM    902  HZ  PHE A  55       5.979  16.147 -31.100  1.00  0.81           H  
ATOM    903  N   SER A  56       1.837  23.013 -28.510  1.00  0.80           N  
ATOM    904  CA  SER A  56       1.210  23.904 -27.546  1.00  0.80           C  
ATOM    905  C   SER A  56      -0.144  24.421 -28.027  1.00  0.80           C  
ATOM    906  O   SER A  56      -1.088  24.545 -27.246  1.00  0.80           O  
ATOM    907  CB  SER A  56       2.131  25.070 -27.276  1.00  0.80           C  
ATOM    908  OG  SER A  56       3.318  24.633 -26.677  1.00  0.80           O  
ATOM    909  H   SER A  56       2.769  23.253 -28.837  1.00  0.80           H  
ATOM    910  HA  SER A  56       1.066  23.361 -26.621  1.00  0.80           H  
ATOM    911 1HB  SER A  56       2.357  25.580 -28.212  1.00  0.80           H  
ATOM    912 2HB  SER A  56       1.629  25.781 -26.625  1.00  0.80           H  
ATOM    913  HG  SER A  56       3.812  24.169 -27.397  1.00  0.80           H  
ATOM    914  N   GLY A  57      -0.244  24.722 -29.320  1.00  0.79           N  
ATOM    915  CA  GLY A  57      -1.475  25.238 -29.899  1.00  0.79           C  
ATOM    916  C   GLY A  57      -2.447  24.149 -30.374  1.00  0.79           C  
ATOM    917  O   GLY A  57      -3.491  24.465 -30.954  1.00  0.79           O  
ATOM    918  H   GLY A  57       0.576  24.629 -29.921  1.00  0.79           H  
ATOM    919 1HA  GLY A  57      -1.973  25.871 -29.167  1.00  0.79           H  
ATOM    920 2HA  GLY A  57      -1.219  25.879 -30.742  1.00  0.79           H  
ATOM    921  N   SER A  58      -2.117  22.875 -30.160  1.00  0.77           N  
ATOM    922  CA  SER A  58      -2.971  21.797 -30.631  1.00  0.77           C  
ATOM    923  C   SER A  58      -4.034  21.385 -29.638  1.00  0.77           C  
ATOM    924  O   SER A  58      -3.730  20.798 -28.595  1.00  0.77           O  
ATOM    925  CB  SER A  58      -2.153  20.567 -30.965  1.00  0.77           C  
ATOM    926  OG  SER A  58      -3.004  19.474 -31.225  1.00  0.77           O  
ATOM    927  H   SER A  58      -1.262  22.634 -29.660  1.00  0.77           H  
ATOM    928  HA  SER A  58      -3.469  22.135 -31.541  1.00  0.77           H  
ATOM    929 1HB  SER A  58      -1.527  20.762 -31.833  1.00  0.77           H  
ATOM    930 2HB  SER A  58      -1.492  20.334 -30.137  1.00  0.77           H  
ATOM    931  HG  SER A  58      -3.362  19.641 -32.107  1.00  0.77           H  
ATOM    932  N   SER A  59      -5.299  21.624 -29.992  1.00  0.75           N  
ATOM    933  CA  SER A  59      -6.412  21.274 -29.113  1.00  0.75           C  
ATOM    934  C   SER A  59      -6.515  19.758 -28.917  1.00  0.75           C  
ATOM    935  O   SER A  59      -7.074  19.283 -27.926  1.00  0.75           O  
ATOM    936  CB  SER A  59      -7.704  21.823 -29.686  1.00  0.75           C  
ATOM    937  OG  SER A  59      -8.039  21.186 -30.891  1.00  0.75           O  
ATOM    938  H   SER A  59      -5.481  22.103 -30.865  1.00  0.75           H  
ATOM    939  HA  SER A  59      -6.238  21.737 -28.141  1.00  0.75           H  
ATOM    940 1HB  SER A  59      -8.510  21.693 -28.965  1.00  0.75           H  
ATOM    941 2HB  SER A  59      -7.589  22.892 -29.859  1.00  0.75           H  
ATOM    942  HG  SER A  59      -8.392  20.327 -30.644  1.00  0.75           H  
ATOM    943  N   LYS A  60      -5.969  18.995 -29.868  1.00  0.72           N  
ATOM    944  CA  LYS A  60      -5.977  17.544 -29.771  1.00  0.72           C  
ATOM    945  C   LYS A  60      -4.942  17.101 -28.749  1.00  0.72           C  
ATOM    946  O   LYS A  60      -5.209  16.214 -27.934  1.00  0.72           O  
ATOM    947  CB  LYS A  60      -5.724  16.897 -31.132  1.00  0.72           C  
ATOM    948  CG  LYS A  60      -6.872  17.078 -32.120  1.00  0.72           C  
ATOM    949  CD  LYS A  60      -6.581  16.413 -33.455  1.00  0.72           C  
ATOM    950  CE  LYS A  60      -7.733  16.620 -34.439  1.00  0.72           C  
ATOM    951  NZ  LYS A  60      -7.445  16.046 -35.787  1.00  0.72           N  
ATOM    952  H   LYS A  60      -5.533  19.446 -30.659  1.00  0.72           H  
ATOM    953  HA  LYS A  60      -6.956  17.222 -29.416  1.00  0.72           H  
ATOM    954 1HB  LYS A  60      -4.823  17.320 -31.575  1.00  0.72           H  
ATOM    955 2HB  LYS A  60      -5.555  15.827 -31.004  1.00  0.72           H  
ATOM    956 1HG  LYS A  60      -7.781  16.646 -31.700  1.00  0.72           H  
ATOM    957 2HG  LYS A  60      -7.041  18.143 -32.284  1.00  0.72           H  
ATOM    958 1HD  LYS A  60      -5.654  16.801 -33.882  1.00  0.72           H  
ATOM    959 2HD  LYS A  60      -6.465  15.351 -33.286  1.00  0.72           H  
ATOM    960 1HE  LYS A  60      -8.628  16.145 -34.042  1.00  0.72           H  
ATOM    961 2HE  LYS A  60      -7.917  17.688 -34.546  1.00  0.72           H  
ATOM    962 1HZ  LYS A  60      -8.228  16.208 -36.397  1.00  0.72           H  
ATOM    963 2HZ  LYS A  60      -6.625  16.484 -36.173  1.00  0.72           H  
ATOM    964 3HZ  LYS A  60      -7.280  15.028 -35.736  1.00  0.72           H  
ATOM    965  N   LEU A  61      -3.771  17.754 -28.748  1.00  0.70           N  
ATOM    966  CA  LEU A  61      -2.761  17.398 -27.757  1.00  0.70           C  
ATOM    967  C   LEU A  61      -3.301  17.710 -26.381  1.00  0.70           C  
ATOM    968  O   LEU A  61      -3.169  16.910 -25.453  1.00  0.70           O  
ATOM    969  CB  LEU A  61      -1.465  18.177 -27.915  1.00  0.70           C  
ATOM    970  CG  LEU A  61      -0.397  17.809 -26.888  1.00  0.70           C  
ATOM    971  CD1 LEU A  61      -0.030  16.385 -27.075  1.00  0.70           C  
ATOM    972  CD2 LEU A  61       0.777  18.676 -27.052  1.00  0.70           C  
ATOM    973  H   LEU A  61      -3.572  18.470 -29.452  1.00  0.70           H  
ATOM    974  HA  LEU A  61      -2.555  16.331 -27.825  1.00  0.70           H  
ATOM    975 1HB  LEU A  61      -1.063  17.998 -28.909  1.00  0.70           H  
ATOM    976 2HB  LEU A  61      -1.675  19.247 -27.814  1.00  0.70           H  
ATOM    977  HG  LEU A  61      -0.799  17.930 -25.880  1.00  0.70           H  
ATOM    978 1HD1 LEU A  61       0.721  16.128 -26.356  1.00  0.70           H  
ATOM    979 2HD1 LEU A  61      -0.906  15.749 -26.941  1.00  0.70           H  
ATOM    980 3HD1 LEU A  61       0.369  16.256 -28.079  1.00  0.70           H  
ATOM    981 1HD2 LEU A  61       1.549  18.414 -26.323  1.00  0.70           H  
ATOM    982 2HD2 LEU A  61       1.137  18.544 -28.031  1.00  0.70           H  
ATOM    983 3HD2 LEU A  61       0.485  19.708 -26.919  1.00  0.70           H  
ATOM    984  N   LYS A  62      -3.895  18.898 -26.248  1.00  0.69           N  
ATOM    985  CA  LYS A  62      -4.455  19.336 -24.982  1.00  0.69           C  
ATOM    986  C   LYS A  62      -5.488  18.320 -24.497  1.00  0.69           C  
ATOM    987  O   LYS A  62      -5.443  17.885 -23.342  1.00  0.69           O  
ATOM    988  CB  LYS A  62      -5.089  20.716 -25.156  1.00  0.69           C  
ATOM    989  CG  LYS A  62      -5.656  21.364 -23.901  1.00  0.69           C  
ATOM    990  CD  LYS A  62      -6.204  22.755 -24.248  1.00  0.69           C  
ATOM    991  CE  LYS A  62      -6.815  23.454 -23.047  1.00  0.69           C  
ATOM    992  NZ  LYS A  62      -7.370  24.793 -23.407  1.00  0.69           N  
ATOM    993  H   LYS A  62      -3.949  19.516 -27.061  1.00  0.69           H  
ATOM    994  HA  LYS A  62      -3.656  19.396 -24.244  1.00  0.69           H  
ATOM    995 1HB  LYS A  62      -4.364  21.397 -25.601  1.00  0.69           H  
ATOM    996 2HB  LYS A  62      -5.913  20.631 -25.862  1.00  0.69           H  
ATOM    997 1HG  LYS A  62      -6.462  20.744 -23.502  1.00  0.69           H  
ATOM    998 2HG  LYS A  62      -4.873  21.455 -23.142  1.00  0.69           H  
ATOM    999 1HD  LYS A  62      -5.392  23.370 -24.641  1.00  0.69           H  
ATOM   1000 2HD  LYS A  62      -6.964  22.655 -25.022  1.00  0.69           H  
ATOM   1001 1HE  LYS A  62      -7.615  22.836 -22.640  1.00  0.69           H  
ATOM   1002 2HE  LYS A  62      -6.047  23.588 -22.286  1.00  0.69           H  
ATOM   1003 1HZ  LYS A  62      -7.763  25.226 -22.583  1.00  0.69           H  
ATOM   1004 2HZ  LYS A  62      -6.631  25.377 -23.774  1.00  0.69           H  
ATOM   1005 3HZ  LYS A  62      -8.090  24.683 -24.106  1.00  0.69           H  
ATOM   1006  N   ALA A  63      -6.407  17.911 -25.385  1.00  0.69           N  
ATOM   1007  CA  ALA A  63      -7.427  16.941 -25.012  1.00  0.69           C  
ATOM   1008  C   ALA A  63      -6.807  15.620 -24.568  1.00  0.69           C  
ATOM   1009  O   ALA A  63      -7.243  15.046 -23.568  1.00  0.69           O  
ATOM   1010  CB  ALA A  63      -8.368  16.707 -26.181  1.00  0.69           C  
ATOM   1011  H   ALA A  63      -6.426  18.297 -26.328  1.00  0.69           H  
ATOM   1012  HA  ALA A  63      -7.990  17.350 -24.174  1.00  0.69           H  
ATOM   1013 1HB  ALA A  63      -9.143  16.005 -25.891  1.00  0.69           H  
ATOM   1014 2HB  ALA A  63      -8.820  17.654 -26.475  1.00  0.69           H  
ATOM   1015 3HB  ALA A  63      -7.801  16.302 -27.019  1.00  0.69           H  
ATOM   1016  N   LEU A  64      -5.754  15.166 -25.261  1.00  0.69           N  
ATOM   1017  CA  LEU A  64      -5.062  13.939 -24.876  1.00  0.69           C  
ATOM   1018  C   LEU A  64      -4.478  14.079 -23.489  1.00  0.69           C  
ATOM   1019  O   LEU A  64      -4.641  13.202 -22.641  1.00  0.69           O  
ATOM   1020  CB  LEU A  64      -3.936  13.585 -25.853  1.00  0.69           C  
ATOM   1021  CG  LEU A  64      -3.068  12.344 -25.434  1.00  0.69           C  
ATOM   1022  CD1 LEU A  64      -3.929  11.112 -25.361  1.00  0.69           C  
ATOM   1023  CD2 LEU A  64      -1.931  12.140 -26.421  1.00  0.69           C  
ATOM   1024  H   LEU A  64      -5.439  15.672 -26.090  1.00  0.69           H  
ATOM   1025  HA  LEU A  64      -5.784  13.125 -24.867  1.00  0.69           H  
ATOM   1026 1HB  LEU A  64      -4.369  13.391 -26.833  1.00  0.69           H  
ATOM   1027 2HB  LEU A  64      -3.270  14.439 -25.942  1.00  0.69           H  
ATOM   1028  HG  LEU A  64      -2.652  12.524 -24.442  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  64      -3.317  10.267 -25.049  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  64      -4.730  11.268 -24.638  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  64      -4.357  10.910 -26.342  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  64      -1.329  11.285 -26.107  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  64      -2.340  11.946 -27.406  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  64      -1.304  13.032 -26.449  1.00  0.69           H  
ATOM   1035  N   GLY A  65      -3.787  15.189 -23.258  1.00  0.71           N  
ATOM   1036  CA  GLY A  65      -3.164  15.467 -21.979  1.00  0.71           C  
ATOM   1037  C   GLY A  65      -4.185  15.364 -20.855  1.00  0.71           C  
ATOM   1038  O   GLY A  65      -3.960  14.665 -19.860  1.00  0.71           O  
ATOM   1039  H   GLY A  65      -3.687  15.872 -24.009  1.00  0.71           H  
ATOM   1040 1HA  GLY A  65      -2.353  14.767 -21.809  1.00  0.71           H  
ATOM   1041 2HA  GLY A  65      -2.738  16.468 -22.008  1.00  0.71           H  
ATOM   1042  N   VAL A  66      -5.314  16.058 -21.014  1.00  0.73           N  
ATOM   1043  CA  VAL A  66      -6.355  16.049 -20.001  1.00  0.73           C  
ATOM   1044  C   VAL A  66      -6.963  14.674 -19.800  1.00  0.73           C  
ATOM   1045  O   VAL A  66      -7.117  14.238 -18.660  1.00  0.73           O  
ATOM   1046  CB  VAL A  66      -7.490  17.012 -20.379  1.00  0.73           C  
ATOM   1047  CG1 VAL A  66      -8.658  16.846 -19.424  1.00  0.73           C  
ATOM   1048  CG2 VAL A  66      -7.003  18.397 -20.319  1.00  0.73           C  
ATOM   1049  H   VAL A  66      -5.441  16.609 -21.867  1.00  0.73           H  
ATOM   1050  HA  VAL A  66      -5.914  16.377 -19.059  1.00  0.73           H  
ATOM   1051  HB  VAL A  66      -7.832  16.778 -21.391  1.00  0.73           H  
ATOM   1052 1HG1 VAL A  66      -9.457  17.527 -19.709  1.00  0.73           H  
ATOM   1053 2HG1 VAL A  66      -9.025  15.820 -19.466  1.00  0.73           H  
ATOM   1054 3HG1 VAL A  66      -8.333  17.073 -18.417  1.00  0.73           H  
ATOM   1055 1HG2 VAL A  66      -7.804  19.076 -20.598  1.00  0.73           H  
ATOM   1056 2HG2 VAL A  66      -6.682  18.598 -19.300  1.00  0.73           H  
ATOM   1057 3HG2 VAL A  66      -6.169  18.517 -21.008  1.00  0.73           H  
ATOM   1058  N   LYS A  67      -7.317  13.975 -20.880  1.00  0.76           N  
ATOM   1059  CA  LYS A  67      -7.941  12.665 -20.732  1.00  0.76           C  
ATOM   1060  C   LYS A  67      -6.994  11.660 -20.101  1.00  0.76           C  
ATOM   1061  O   LYS A  67      -7.377  10.890 -19.212  1.00  0.76           O  
ATOM   1062  CB  LYS A  67      -8.394  12.149 -22.091  1.00  0.76           C  
ATOM   1063  CG  LYS A  67      -9.583  12.891 -22.688  1.00  0.76           C  
ATOM   1064  CD  LYS A  67      -9.928  12.354 -24.068  1.00  0.76           C  
ATOM   1065  CE  LYS A  67     -11.091  13.112 -24.685  1.00  0.76           C  
ATOM   1066  NZ  LYS A  67     -11.423  12.605 -26.048  1.00  0.76           N  
ATOM   1067  H   LYS A  67      -7.168  14.360 -21.814  1.00  0.76           H  
ATOM   1068  HA  LYS A  67      -8.810  12.770 -20.082  1.00  0.76           H  
ATOM   1069 1HB  LYS A  67      -7.562  12.239 -22.798  1.00  0.76           H  
ATOM   1070 2HB  LYS A  67      -8.648  11.094 -22.017  1.00  0.76           H  
ATOM   1071 1HG  LYS A  67     -10.445  12.774 -22.034  1.00  0.76           H  
ATOM   1072 2HG  LYS A  67      -9.349  13.951 -22.762  1.00  0.76           H  
ATOM   1073 1HD  LYS A  67      -9.054  12.456 -24.717  1.00  0.76           H  
ATOM   1074 2HD  LYS A  67     -10.186  11.299 -23.996  1.00  0.76           H  
ATOM   1075 1HE  LYS A  67     -11.965  13.005 -24.046  1.00  0.76           H  
ATOM   1076 2HE  LYS A  67     -10.829  14.168 -24.754  1.00  0.76           H  
ATOM   1077 1HZ  LYS A  67     -12.197  13.133 -26.425  1.00  0.76           H  
ATOM   1078 2HZ  LYS A  67     -10.619  12.711 -26.651  1.00  0.76           H  
ATOM   1079 3HZ  LYS A  67     -11.676  11.629 -25.994  1.00  0.76           H  
ATOM   1080  N   PHE A  68      -5.732  11.695 -20.520  1.00  0.79           N  
ATOM   1081  CA  PHE A  68      -4.739  10.792 -19.980  1.00  0.79           C  
ATOM   1082  C   PHE A  68      -4.634  10.997 -18.481  1.00  0.79           C  
ATOM   1083  O   PHE A  68      -4.662  10.039 -17.697  1.00  0.79           O  
ATOM   1084  CB  PHE A  68      -3.361  11.003 -20.616  1.00  0.79           C  
ATOM   1085  CG  PHE A  68      -2.364  10.107 -19.991  1.00  0.79           C  
ATOM   1086  CD1 PHE A  68      -2.243   8.778 -20.365  1.00  0.79           C  
ATOM   1087  CD2 PHE A  68      -1.597  10.574 -18.981  1.00  0.79           C  
ATOM   1088  CE1 PHE A  68      -1.352   7.950 -19.712  1.00  0.79           C  
ATOM   1089  CE2 PHE A  68      -0.733   9.778 -18.321  1.00  0.79           C  
ATOM   1090  CZ  PHE A  68      -0.600   8.447 -18.682  1.00  0.79           C  
ATOM   1091  H   PHE A  68      -5.448  12.349 -21.247  1.00  0.79           H  
ATOM   1092  HA  PHE A  68      -5.058   9.768 -20.167  1.00  0.79           H  
ATOM   1093 1HB  PHE A  68      -3.404  10.803 -21.687  1.00  0.79           H  
ATOM   1094 2HB  PHE A  68      -3.043  12.042 -20.481  1.00  0.79           H  
ATOM   1095  HD1 PHE A  68      -2.863   8.390 -21.172  1.00  0.79           H  
ATOM   1096  HD2 PHE A  68      -1.706  11.600 -18.704  1.00  0.79           H  
ATOM   1097  HE1 PHE A  68      -1.260   6.906 -20.005  1.00  0.79           H  
ATOM   1098  HE2 PHE A  68      -0.156  10.197 -17.506  1.00  0.79           H  
ATOM   1099  HZ  PHE A  68       0.095   7.797 -18.152  1.00  0.79           H  
ATOM   1100  N   LEU A  69      -4.492  12.256 -18.076  1.00  0.83           N  
ATOM   1101  CA  LEU A  69      -4.319  12.545 -16.678  1.00  0.83           C  
ATOM   1102  C   LEU A  69      -5.584  12.468 -15.867  1.00  0.83           C  
ATOM   1103  O   LEU A  69      -5.519  12.203 -14.674  1.00  0.83           O  
ATOM   1104  CB  LEU A  69      -3.669  13.873 -16.507  1.00  0.83           C  
ATOM   1105  CG  LEU A  69      -2.319  13.884 -17.022  1.00  0.83           C  
ATOM   1106  CD1 LEU A  69      -1.839  15.133 -16.849  1.00  0.83           C  
ATOM   1107  CD2 LEU A  69      -1.481  12.893 -16.295  1.00  0.83           C  
ATOM   1108  H   LEU A  69      -4.475  13.025 -18.751  1.00  0.83           H  
ATOM   1109  HA  LEU A  69      -3.632  11.807 -16.286  1.00  0.83           H  
ATOM   1110 1HB  LEU A  69      -4.251  14.626 -17.044  1.00  0.83           H  
ATOM   1111 2HB  LEU A  69      -3.641  14.106 -15.448  1.00  0.83           H  
ATOM   1112  HG  LEU A  69      -2.329  13.661 -18.085  1.00  0.83           H  
ATOM   1113 1HD1 LEU A  69      -0.814  15.202 -17.210  1.00  0.83           H  
ATOM   1114 2HD1 LEU A  69      -2.486  15.830 -17.365  1.00  0.83           H  
ATOM   1115 3HD1 LEU A  69      -1.885  15.295 -15.808  1.00  0.83           H  
ATOM   1116 1HD2 LEU A  69      -0.489  12.939 -16.710  1.00  0.83           H  
ATOM   1117 2HD2 LEU A  69      -1.460  13.138 -15.239  1.00  0.83           H  
ATOM   1118 3HD2 LEU A  69      -1.885  11.892 -16.419  1.00  0.83           H  
ATOM   1119  N   THR A  70      -6.741  12.665 -16.479  1.00  0.85           N  
ATOM   1120  CA  THR A  70      -7.966  12.531 -15.725  1.00  0.85           C  
ATOM   1121  C   THR A  70      -8.028  11.086 -15.244  1.00  0.85           C  
ATOM   1122  O   THR A  70      -8.321  10.818 -14.072  1.00  0.85           O  
ATOM   1123  CB  THR A  70      -9.200  12.872 -16.576  1.00  0.85           C  
ATOM   1124  OG1 THR A  70      -9.119  14.232 -17.011  1.00  0.85           O  
ATOM   1125  CG2 THR A  70     -10.455  12.681 -15.771  1.00  0.85           C  
ATOM   1126  H   THR A  70      -6.780  12.927 -17.459  1.00  0.85           H  
ATOM   1127  HA  THR A  70      -7.933  13.190 -14.859  1.00  0.85           H  
ATOM   1128  HB  THR A  70      -9.220  12.221 -17.453  1.00  0.85           H  
ATOM   1129  HG1 THR A  70      -8.268  14.348 -17.477  1.00  0.85           H  
ATOM   1130 1HG2 THR A  70     -11.320  12.925 -16.386  1.00  0.85           H  
ATOM   1131 2HG2 THR A  70     -10.520  11.643 -15.445  1.00  0.85           H  
ATOM   1132 3HG2 THR A  70     -10.429  13.337 -14.901  1.00  0.85           H  
ATOM   1133  N   LYS A  71      -7.713  10.151 -16.153  1.00  0.87           N  
ATOM   1134  CA  LYS A  71      -7.718   8.741 -15.806  1.00  0.87           C  
ATOM   1135  C   LYS A  71      -6.633   8.435 -14.772  1.00  0.87           C  
ATOM   1136  O   LYS A  71      -6.910   7.760 -13.776  1.00  0.87           O  
ATOM   1137  CB  LYS A  71      -7.502   7.906 -17.068  1.00  0.87           C  
ATOM   1138  CG  LYS A  71      -8.679   7.920 -18.033  1.00  0.87           C  
ATOM   1139  CD  LYS A  71      -8.372   7.121 -19.287  1.00  0.87           C  
ATOM   1140  CE  LYS A  71      -9.534   7.161 -20.268  1.00  0.87           C  
ATOM   1141  NZ  LYS A  71      -9.229   6.416 -21.521  1.00  0.87           N  
ATOM   1142  H   LYS A  71      -7.486  10.431 -17.111  1.00  0.87           H  
ATOM   1143  HA  LYS A  71      -8.685   8.490 -15.372  1.00  0.87           H  
ATOM   1144 1HB  LYS A  71      -6.633   8.292 -17.609  1.00  0.87           H  
ATOM   1145 2HB  LYS A  71      -7.288   6.873 -16.796  1.00  0.87           H  
ATOM   1146 1HG  LYS A  71      -9.557   7.501 -17.545  1.00  0.87           H  
ATOM   1147 2HG  LYS A  71      -8.897   8.952 -18.313  1.00  0.87           H  
ATOM   1148 1HD  LYS A  71      -7.488   7.548 -19.769  1.00  0.87           H  
ATOM   1149 2HD  LYS A  71      -8.158   6.087 -19.020  1.00  0.87           H  
ATOM   1150 1HE  LYS A  71     -10.412   6.719 -19.800  1.00  0.87           H  
ATOM   1151 2HE  LYS A  71      -9.751   8.200 -20.519  1.00  0.87           H  
ATOM   1152 1HZ  LYS A  71     -10.021   6.468 -22.144  1.00  0.87           H  
ATOM   1153 2HZ  LYS A  71      -8.421   6.829 -21.966  1.00  0.87           H  
ATOM   1154 3HZ  LYS A  71      -9.036   5.451 -21.303  1.00  0.87           H  
ATOM   1155  N   LEU A  72      -5.427   8.995 -14.952  1.00  0.87           N  
ATOM   1156  CA  LEU A  72      -4.346   8.760 -13.996  1.00  0.87           C  
ATOM   1157  C   LEU A  72      -4.698   9.256 -12.608  1.00  0.87           C  
ATOM   1158  O   LEU A  72      -4.476   8.559 -11.618  1.00  0.87           O  
ATOM   1159  CB  LEU A  72      -3.036   9.403 -14.432  1.00  0.87           C  
ATOM   1160  CG  LEU A  72      -1.909   9.248 -13.439  1.00  0.87           C  
ATOM   1161  CD1 LEU A  72      -1.604   7.774 -13.212  1.00  0.87           C  
ATOM   1162  CD2 LEU A  72      -0.708   9.974 -13.948  1.00  0.87           C  
ATOM   1163  H   LEU A  72      -5.241   9.544 -15.794  1.00  0.87           H  
ATOM   1164  HA  LEU A  72      -4.184   7.693 -13.936  1.00  0.87           H  
ATOM   1165 1HB  LEU A  72      -2.730   8.993 -15.396  1.00  0.87           H  
ATOM   1166 2HB  LEU A  72      -3.208  10.464 -14.545  1.00  0.87           H  
ATOM   1167  HG  LEU A  72      -2.215   9.673 -12.496  1.00  0.87           H  
ATOM   1168 1HD1 LEU A  72      -0.801   7.678 -12.481  1.00  0.87           H  
ATOM   1169 2HD1 LEU A  72      -2.493   7.279 -12.832  1.00  0.87           H  
ATOM   1170 3HD1 LEU A  72      -1.301   7.314 -14.149  1.00  0.87           H  
ATOM   1171 1HD2 LEU A  72       0.093   9.874 -13.224  1.00  0.87           H  
ATOM   1172 2HD2 LEU A  72      -0.399   9.546 -14.902  1.00  0.87           H  
ATOM   1173 3HD2 LEU A  72      -0.950  11.022 -14.079  1.00  0.87           H  
ATOM   1174  N   TYR A  73      -5.219  10.475 -12.522  1.00  0.87           N  
ATOM   1175  CA  TYR A  73      -5.574  11.019 -11.231  1.00  0.87           C  
ATOM   1176  C   TYR A  73      -6.628  10.136 -10.591  1.00  0.87           C  
ATOM   1177  O   TYR A  73      -6.568   9.881  -9.388  1.00  0.87           O  
ATOM   1178  CB  TYR A  73      -6.057  12.456 -11.338  1.00  0.87           C  
ATOM   1179  CG  TYR A  73      -4.973  13.449 -11.674  1.00  0.87           C  
ATOM   1180  CD1 TYR A  73      -3.765  13.027 -12.240  1.00  0.87           C  
ATOM   1181  CD2 TYR A  73      -5.169  14.783 -11.375  1.00  0.87           C  
ATOM   1182  CE1 TYR A  73      -2.784  13.951 -12.510  1.00  0.87           C  
ATOM   1183  CE2 TYR A  73      -4.191  15.696 -11.634  1.00  0.87           C  
ATOM   1184  CZ  TYR A  73      -3.009  15.286 -12.197  1.00  0.87           C  
ATOM   1185  OH  TYR A  73      -2.056  16.188 -12.436  1.00  0.87           O  
ATOM   1186  H   TYR A  73      -5.373  11.022 -13.358  1.00  0.87           H  
ATOM   1187  HA  TYR A  73      -4.702  11.007 -10.594  1.00  0.87           H  
ATOM   1188 1HB  TYR A  73      -6.833  12.523 -12.107  1.00  0.87           H  
ATOM   1189 2HB  TYR A  73      -6.495  12.754 -10.395  1.00  0.87           H  
ATOM   1190  HD1 TYR A  73      -3.603  11.981 -12.469  1.00  0.87           H  
ATOM   1191  HD2 TYR A  73      -6.103  15.105 -10.922  1.00  0.87           H  
ATOM   1192  HE1 TYR A  73      -1.841  13.638 -12.950  1.00  0.87           H  
ATOM   1193  HE2 TYR A  73      -4.348  16.748 -11.388  1.00  0.87           H  
ATOM   1194  HH  TYR A  73      -1.273  15.745 -12.759  1.00  0.87           H  
ATOM   1195  N   GLY A  74      -7.589   9.636 -11.381  1.00  0.86           N  
ATOM   1196  CA  GLY A  74      -8.597   8.741 -10.832  1.00  0.86           C  
ATOM   1197  C   GLY A  74      -7.928   7.500 -10.239  1.00  0.86           C  
ATOM   1198  O   GLY A  74      -8.299   7.030  -9.156  1.00  0.86           O  
ATOM   1199  H   GLY A  74      -7.634   9.889 -12.372  1.00  0.86           H  
ATOM   1200 1HA  GLY A  74      -9.179   9.257 -10.070  1.00  0.86           H  
ATOM   1201 2HA  GLY A  74      -9.282   8.445 -11.627  1.00  0.86           H  
ATOM   1202  N   ILE A  75      -6.880   7.013 -10.905  1.00  0.86           N  
ATOM   1203  CA  ILE A  75      -6.181   5.849 -10.397  1.00  0.86           C  
ATOM   1204  C   ILE A  75      -5.525   6.176  -9.071  1.00  0.86           C  
ATOM   1205  O   ILE A  75      -5.647   5.416  -8.107  1.00  0.86           O  
ATOM   1206  CB  ILE A  75      -5.076   5.354 -11.332  1.00  0.86           C  
ATOM   1207  CG1 ILE A  75      -5.566   4.816 -12.627  1.00  0.86           C  
ATOM   1208  CG2 ILE A  75      -4.431   4.281 -10.690  1.00  0.86           C  
ATOM   1209  CD1 ILE A  75      -4.401   4.608 -13.573  1.00  0.86           C  
ATOM   1210  H   ILE A  75      -6.614   7.428 -11.800  1.00  0.86           H  
ATOM   1211  HA  ILE A  75      -6.885   5.063 -10.223  1.00  0.86           H  
ATOM   1212  HB  ILE A  75      -4.361   6.139 -11.528  1.00  0.86           H  
ATOM   1213 1HG1 ILE A  75      -6.068   3.862 -12.468  1.00  0.86           H  
ATOM   1214 2HG1 ILE A  75      -6.271   5.507 -13.071  1.00  0.86           H  
ATOM   1215 1HG2 ILE A  75      -3.664   3.941 -11.346  1.00  0.86           H  
ATOM   1216 2HG2 ILE A  75      -4.010   4.606  -9.741  1.00  0.86           H  
ATOM   1217 3HG2 ILE A  75      -5.159   3.502 -10.528  1.00  0.86           H  
ATOM   1218 1HD1 ILE A  75      -4.736   4.229 -14.496  1.00  0.86           H  
ATOM   1219 2HD1 ILE A  75      -3.901   5.539 -13.744  1.00  0.86           H  
ATOM   1220 3HD1 ILE A  75      -3.702   3.913 -13.134  1.00  0.86           H  
ATOM   1221  N   PHE A  76      -4.848   7.320  -8.998  1.00  0.87           N  
ATOM   1222  CA  PHE A  76      -4.203   7.696  -7.752  1.00  0.87           C  
ATOM   1223  C   PHE A  76      -5.240   7.858  -6.628  1.00  0.87           C  
ATOM   1224  O   PHE A  76      -5.027   7.397  -5.508  1.00  0.87           O  
ATOM   1225  CB  PHE A  76      -3.465   9.028  -7.879  1.00  0.87           C  
ATOM   1226  CG  PHE A  76      -2.108   9.090  -8.632  1.00  0.87           C  
ATOM   1227  CD1 PHE A  76      -1.900  10.059  -9.608  1.00  0.87           C  
ATOM   1228  CD2 PHE A  76      -1.053   8.253  -8.338  1.00  0.87           C  
ATOM   1229  CE1 PHE A  76      -0.700  10.210 -10.221  1.00  0.87           C  
ATOM   1230  CE2 PHE A  76       0.157   8.408  -8.976  1.00  0.87           C  
ATOM   1231  CZ  PHE A  76       0.323   9.400  -9.902  1.00  0.87           C  
ATOM   1232  H   PHE A  76      -4.781   7.913  -9.828  1.00  0.87           H  
ATOM   1233  HA  PHE A  76      -3.500   6.909  -7.472  1.00  0.87           H  
ATOM   1234 1HB  PHE A  76      -4.134   9.730  -8.371  1.00  0.87           H  
ATOM   1235 2HB  PHE A  76      -3.297   9.419  -6.876  1.00  0.87           H  
ATOM   1236  HD1 PHE A  76      -2.702  10.730  -9.858  1.00  0.87           H  
ATOM   1237  HD2 PHE A  76      -1.172   7.480  -7.598  1.00  0.87           H  
ATOM   1238  HE1 PHE A  76      -0.564  10.997 -10.963  1.00  0.87           H  
ATOM   1239  HE2 PHE A  76       0.987   7.754  -8.739  1.00  0.87           H  
ATOM   1240  HZ  PHE A  76       1.271   9.543 -10.382  1.00  0.87           H  
ATOM   1241  N   ARG A  77      -6.393   8.470  -6.939  1.00  0.89           N  
ATOM   1242  CA  ARG A  77      -7.462   8.695  -5.959  1.00  0.89           C  
ATOM   1243  C   ARG A  77      -8.014   7.404  -5.373  1.00  0.89           C  
ATOM   1244  O   ARG A  77      -8.380   7.363  -4.196  1.00  0.89           O  
ATOM   1245  CB  ARG A  77      -8.593   9.535  -6.534  1.00  0.89           C  
ATOM   1246  CG  ARG A  77      -8.236  11.009  -6.763  1.00  0.89           C  
ATOM   1247  CD  ARG A  77      -9.418  11.816  -7.159  1.00  0.89           C  
ATOM   1248  NE  ARG A  77      -9.047  13.185  -7.496  1.00  0.89           N  
ATOM   1249  CZ  ARG A  77      -8.931  13.667  -8.753  1.00  0.89           C  
ATOM   1250  NH1 ARG A  77      -9.202  12.898  -9.781  1.00  0.89           N  
ATOM   1251  NH2 ARG A  77      -8.553  14.918  -8.946  1.00  0.89           N  
ATOM   1252  H   ARG A  77      -6.521   8.822  -7.886  1.00  0.89           H  
ATOM   1253  HA  ARG A  77      -7.048   9.265  -5.139  1.00  0.89           H  
ATOM   1254 1HB  ARG A  77      -8.891   9.118  -7.495  1.00  0.89           H  
ATOM   1255 2HB  ARG A  77      -9.455   9.492  -5.874  1.00  0.89           H  
ATOM   1256 1HG  ARG A  77      -7.845  11.423  -5.837  1.00  0.89           H  
ATOM   1257 2HG  ARG A  77      -7.485  11.100  -7.532  1.00  0.89           H  
ATOM   1258 1HD  ARG A  77      -9.884  11.363  -8.034  1.00  0.89           H  
ATOM   1259 2HD  ARG A  77     -10.133  11.846  -6.339  1.00  0.89           H  
ATOM   1260  HE  ARG A  77      -8.833  13.811  -6.733  1.00  0.89           H  
ATOM   1261 1HH1 ARG A  77      -9.492  11.944  -9.633  1.00  0.89           H  
ATOM   1262 2HH1 ARG A  77      -9.128  13.261 -10.723  1.00  0.89           H  
ATOM   1263 1HH2 ARG A  77      -8.347  15.512  -8.158  1.00  0.89           H  
ATOM   1264 2HH2 ARG A  77      -8.470  15.290  -9.901  1.00  0.89           H  
ATOM   1265  N   ARG A  78      -8.056   6.335  -6.171  1.00  0.92           N  
ATOM   1266  CA  ARG A  78      -8.558   5.063  -5.662  1.00  0.92           C  
ATOM   1267  C   ARG A  78      -7.508   4.319  -4.824  1.00  0.92           C  
ATOM   1268  O   ARG A  78      -7.816   3.299  -4.199  1.00  0.92           O  
ATOM   1269  CB  ARG A  78      -9.020   4.151  -6.785  1.00  0.92           C  
ATOM   1270  CG  ARG A  78     -10.225   4.615  -7.587  1.00  0.92           C  
ATOM   1271  CD  ARG A  78     -11.493   4.699  -6.811  1.00  0.92           C  
ATOM   1272  NE  ARG A  78     -11.890   3.429  -6.201  1.00  0.92           N  
ATOM   1273  CZ  ARG A  78     -12.495   2.409  -6.853  1.00  0.92           C  
ATOM   1274  NH1 ARG A  78     -12.714   2.497  -8.144  1.00  0.92           N  
ATOM   1275  NH2 ARG A  78     -12.861   1.328  -6.187  1.00  0.92           N  
ATOM   1276  H   ARG A  78      -7.780   6.423  -7.153  1.00  0.92           H  
ATOM   1277  HA  ARG A  78      -9.417   5.270  -5.025  1.00  0.92           H  
ATOM   1278 1HB  ARG A  78      -8.195   4.030  -7.494  1.00  0.92           H  
ATOM   1279 2HB  ARG A  78      -9.245   3.172  -6.391  1.00  0.92           H  
ATOM   1280 1HG  ARG A  78     -10.025   5.583  -8.037  1.00  0.92           H  
ATOM   1281 2HG  ARG A  78     -10.404   3.881  -8.360  1.00  0.92           H  
ATOM   1282 1HD  ARG A  78     -11.371   5.432  -6.013  1.00  0.92           H  
ATOM   1283 2HD  ARG A  78     -12.295   5.021  -7.474  1.00  0.92           H  
ATOM   1284  HE  ARG A  78     -11.742   3.324  -5.208  1.00  0.92           H  
ATOM   1285 1HH1 ARG A  78     -12.434   3.328  -8.639  1.00  0.92           H  
ATOM   1286 2HH1 ARG A  78     -13.161   1.732  -8.634  1.00  0.92           H  
ATOM   1287 1HH2 ARG A  78     -12.725   1.270  -5.192  1.00  0.92           H  
ATOM   1288 2HH2 ARG A  78     -13.305   0.536  -6.671  1.00  0.92           H  
ATOM   1289  N   LYS A  79      -6.282   4.837  -4.782  1.00  0.95           N  
ATOM   1290  CA  LYS A  79      -5.208   4.276  -3.986  1.00  0.95           C  
ATOM   1291  C   LYS A  79      -5.029   2.762  -4.176  1.00  0.95           C  
ATOM   1292  O   LYS A  79      -4.696   2.277  -5.262  1.00  0.95           O  
ATOM   1293  CB  LYS A  79      -5.466   4.640  -2.521  1.00  0.95           C  
ATOM   1294  CG  LYS A  79      -5.409   6.147  -2.255  1.00  0.95           C  
ATOM   1295  CD  LYS A  79      -5.535   6.476  -0.772  1.00  0.95           C  
ATOM   1296  CE  LYS A  79      -6.976   6.343  -0.299  1.00  0.95           C  
ATOM   1297  NZ  LYS A  79      -7.144   6.792   1.120  1.00  0.95           N  
ATOM   1298  H   LYS A  79      -6.070   5.690  -5.293  1.00  0.95           H  
ATOM   1299  HA  LYS A  79      -4.286   4.764  -4.297  1.00  0.95           H  
ATOM   1300 1HB  LYS A  79      -6.442   4.280  -2.203  1.00  0.95           H  
ATOM   1301 2HB  LYS A  79      -4.707   4.180  -1.889  1.00  0.95           H  
ATOM   1302 1HG  LYS A  79      -4.495   6.556  -2.654  1.00  0.95           H  
ATOM   1303 2HG  LYS A  79      -6.234   6.624  -2.784  1.00  0.95           H  
ATOM   1304 1HD  LYS A  79      -4.902   5.802  -0.194  1.00  0.95           H  
ATOM   1305 2HD  LYS A  79      -5.205   7.492  -0.595  1.00  0.95           H  
ATOM   1306 1HE  LYS A  79      -7.614   6.950  -0.944  1.00  0.95           H  
ATOM   1307 2HE  LYS A  79      -7.283   5.300  -0.381  1.00  0.95           H  
ATOM   1308 1HZ  LYS A  79      -8.112   6.690   1.392  1.00  0.95           H  
ATOM   1309 2HZ  LYS A  79      -6.565   6.226   1.724  1.00  0.95           H  
ATOM   1310 3HZ  LYS A  79      -6.870   7.764   1.204  1.00  0.95           H  
ATOM   1311  N   GLY A  80      -5.274   1.993  -3.111  1.00  0.96           N  
ATOM   1312  CA  GLY A  80      -5.086   0.542  -3.129  1.00  0.96           C  
ATOM   1313  C   GLY A  80      -6.145  -0.193  -3.953  1.00  0.96           C  
ATOM   1314  O   GLY A  80      -6.035  -1.397  -4.186  1.00  0.96           O  
ATOM   1315  H   GLY A  80      -5.584   2.423  -2.255  1.00  0.96           H  
ATOM   1316 1HA  GLY A  80      -4.097   0.317  -3.526  1.00  0.96           H  
ATOM   1317 2HA  GLY A  80      -5.106   0.169  -2.106  1.00  0.96           H  
ATOM   1318  N   LYS A  81      -7.161   0.532  -4.412  1.00  0.94           N  
ATOM   1319  CA  LYS A  81      -8.215  -0.033  -5.232  1.00  0.94           C  
ATOM   1320  C   LYS A  81      -7.967   0.275  -6.706  1.00  0.94           C  
ATOM   1321  O   LYS A  81      -8.804   0.014  -7.568  1.00  0.94           O  
ATOM   1322  CB  LYS A  81      -9.586   0.435  -4.771  1.00  0.94           C  
ATOM   1323  CG  LYS A  81      -9.938   0.015  -3.347  1.00  0.94           C  
ATOM   1324  CD  LYS A  81     -10.040  -1.507  -3.239  1.00  0.94           C  
ATOM   1325  CE  LYS A  81     -10.489  -1.950  -1.852  1.00  0.94           C  
ATOM   1326  NZ  LYS A  81     -10.554  -3.433  -1.741  1.00  0.94           N  
ATOM   1327  H   LYS A  81      -7.212   1.525  -4.191  1.00  0.94           H  
ATOM   1328  HA  LYS A  81      -8.193  -1.117  -5.123  1.00  0.94           H  
ATOM   1329 1HB  LYS A  81      -9.635   1.517  -4.816  1.00  0.94           H  
ATOM   1330 2HB  LYS A  81     -10.348   0.035  -5.442  1.00  0.94           H  
ATOM   1331 1HG  LYS A  81      -9.169   0.375  -2.663  1.00  0.94           H  
ATOM   1332 2HG  LYS A  81     -10.890   0.458  -3.063  1.00  0.94           H  
ATOM   1333 1HD  LYS A  81     -10.759  -1.876  -3.981  1.00  0.94           H  
ATOM   1334 2HD  LYS A  81      -9.066  -1.952  -3.454  1.00  0.94           H  
ATOM   1335 1HE  LYS A  81      -9.784  -1.571  -1.113  1.00  0.94           H  
ATOM   1336 2HE  LYS A  81     -11.476  -1.537  -1.645  1.00  0.94           H  
ATOM   1337 1HZ  LYS A  81     -10.852  -3.691  -0.811  1.00  0.94           H  
ATOM   1338 2HZ  LYS A  81     -11.215  -3.791  -2.420  1.00  0.94           H  
ATOM   1339 3HZ  LYS A  81      -9.639  -3.821  -1.924  1.00  0.94           H  
ATOM   1340  N   ALA A  82      -6.758   0.745  -7.025  1.00  0.91           N  
ATOM   1341  CA  ALA A  82      -6.362   0.996  -8.409  1.00  0.91           C  
ATOM   1342  C   ALA A  82      -6.515  -0.265  -9.247  1.00  0.91           C  
ATOM   1343  O   ALA A  82      -6.813  -0.195 -10.438  1.00  0.91           O  
ATOM   1344  CB  ALA A  82      -4.921   1.442  -8.475  1.00  0.91           C  
ATOM   1345  H   ALA A  82      -6.093   0.987  -6.288  1.00  0.91           H  
ATOM   1346  HA  ALA A  82      -7.010   1.770  -8.823  1.00  0.91           H  
ATOM   1347 1HB  ALA A  82      -4.643   1.612  -9.502  1.00  0.91           H  
ATOM   1348 2HB  ALA A  82      -4.795   2.364  -7.897  1.00  0.91           H  
ATOM   1349 3HB  ALA A  82      -4.279   0.666  -8.060  1.00  0.91           H  
ATOM   1350  N   GLU A  83      -6.380  -1.425  -8.617  1.00  0.87           N  
ATOM   1351  CA  GLU A  83      -6.484  -2.707  -9.297  1.00  0.87           C  
ATOM   1352  C   GLU A  83      -7.871  -2.940  -9.905  1.00  0.87           C  
ATOM   1353  O   GLU A  83      -8.024  -3.837 -10.728  1.00  0.87           O  
ATOM   1354  CB  GLU A  83      -6.104  -3.856  -8.363  1.00  0.87           C  
ATOM   1355  CG  GLU A  83      -4.635  -3.843  -8.002  1.00  0.87           C  
ATOM   1356  CD  GLU A  83      -4.153  -5.011  -7.141  1.00  0.87           C  
ATOM   1357  OE1 GLU A  83      -4.945  -5.861  -6.806  1.00  0.87           O  
ATOM   1358  OE2 GLU A  83      -2.970  -5.033  -6.823  1.00  0.87           O  
ATOM   1359  H   GLU A  83      -6.167  -1.410  -7.628  1.00  0.87           H  
ATOM   1360  HA  GLU A  83      -5.765  -2.709 -10.115  1.00  0.87           H  
ATOM   1361 1HB  GLU A  83      -6.685  -3.786  -7.442  1.00  0.87           H  
ATOM   1362 2HB  GLU A  83      -6.339  -4.810  -8.836  1.00  0.87           H  
ATOM   1363 1HG  GLU A  83      -4.049  -3.820  -8.923  1.00  0.87           H  
ATOM   1364 2HG  GLU A  83      -4.453  -2.914  -7.468  1.00  0.87           H  
ATOM   1365  N   GLU A  84      -8.893  -2.191  -9.466  1.00  0.83           N  
ATOM   1366  CA  GLU A  84     -10.227  -2.328 -10.049  1.00  0.83           C  
ATOM   1367  C   GLU A  84     -10.339  -1.505 -11.350  1.00  0.83           C  
ATOM   1368  O   GLU A  84     -11.301  -1.653 -12.106  1.00  0.83           O  
ATOM   1369  CB  GLU A  84     -11.321  -1.855  -9.080  1.00  0.83           C  
ATOM   1370  CG  GLU A  84     -11.465  -2.669  -7.790  1.00  0.83           C  
ATOM   1371  CD  GLU A  84     -12.640  -2.204  -6.918  1.00  0.83           C  
ATOM   1372  OE1 GLU A  84     -13.360  -1.306  -7.329  1.00  0.83           O  
ATOM   1373  OE2 GLU A  84     -12.804  -2.740  -5.843  1.00  0.83           O  
ATOM   1374  H   GLU A  84      -8.740  -1.474  -8.758  1.00  0.83           H  
ATOM   1375  HA  GLU A  84     -10.396  -3.377 -10.289  1.00  0.83           H  
ATOM   1376 1HB  GLU A  84     -11.119  -0.819  -8.794  1.00  0.83           H  
ATOM   1377 2HB  GLU A  84     -12.283  -1.867  -9.590  1.00  0.83           H  
ATOM   1378 1HG  GLU A  84     -11.600  -3.718  -8.044  1.00  0.83           H  
ATOM   1379 2HG  GLU A  84     -10.537  -2.575  -7.220  1.00  0.83           H  
ATOM   1380  N   LEU A  85      -9.368  -0.617 -11.590  1.00  0.79           N  
ATOM   1381  CA  LEU A  85      -9.346   0.257 -12.764  1.00  0.79           C  
ATOM   1382  C   LEU A  85      -8.329  -0.205 -13.786  1.00  0.79           C  
ATOM   1383  O   LEU A  85      -8.527  -0.090 -15.002  1.00  0.79           O  
ATOM   1384  CB  LEU A  85      -8.916   1.659 -12.360  1.00  0.79           C  
ATOM   1385  CG  LEU A  85      -9.765   2.373 -11.373  1.00  0.79           C  
ATOM   1386  CD1 LEU A  85      -9.078   3.662 -11.088  1.00  0.79           C  
ATOM   1387  CD2 LEU A  85     -11.154   2.565 -11.931  1.00  0.79           C  
ATOM   1388  H   LEU A  85      -8.593  -0.545 -10.940  1.00  0.79           H  
ATOM   1389  HA  LEU A  85     -10.335   0.270 -13.219  1.00  0.79           H  
ATOM   1390 1HB  LEU A  85      -7.910   1.601 -11.942  1.00  0.79           H  
ATOM   1391 2HB  LEU A  85      -8.870   2.272 -13.257  1.00  0.79           H  
ATOM   1392  HG  LEU A  85      -9.827   1.803 -10.439  1.00  0.79           H  
ATOM   1393 1HD1 LEU A  85      -9.624   4.242 -10.375  1.00  0.79           H  
ATOM   1394 2HD1 LEU A  85      -8.107   3.404 -10.695  1.00  0.79           H  
ATOM   1395 3HD1 LEU A  85      -8.971   4.240 -12.007  1.00  0.79           H  
ATOM   1396 1HD2 LEU A  85     -11.765   3.104 -11.209  1.00  0.79           H  
ATOM   1397 2HD2 LEU A  85     -11.099   3.135 -12.858  1.00  0.79           H  
ATOM   1398 3HD2 LEU A  85     -11.601   1.588 -12.130  1.00  0.79           H  
ATOM   1399  N   LEU A  86      -7.212  -0.693 -13.271  1.00  0.77           N  
ATOM   1400  CA  LEU A  86      -6.087  -1.042 -14.102  1.00  0.77           C  
ATOM   1401  C   LEU A  86      -6.353  -2.109 -15.173  1.00  0.77           C  
ATOM   1402  O   LEU A  86      -5.791  -1.975 -16.249  1.00  0.77           O  
ATOM   1403  CB  LEU A  86      -4.889  -1.395 -13.217  1.00  0.77           C  
ATOM   1404  CG  LEU A  86      -4.303  -0.175 -12.425  1.00  0.77           C  
ATOM   1405  CD1 LEU A  86      -3.277  -0.669 -11.485  1.00  0.77           C  
ATOM   1406  CD2 LEU A  86      -3.712   0.838 -13.353  1.00  0.77           C  
ATOM   1407  H   LEU A  86      -7.122  -0.757 -12.257  1.00  0.77           H  
ATOM   1408  HA  LEU A  86      -5.797  -0.137 -14.626  1.00  0.77           H  
ATOM   1409 1HB  LEU A  86      -5.177  -2.131 -12.483  1.00  0.77           H  
ATOM   1410 2HB  LEU A  86      -4.097  -1.813 -13.838  1.00  0.77           H  
ATOM   1411  HG  LEU A  86      -5.079   0.300 -11.873  1.00  0.77           H  
ATOM   1412 1HD1 LEU A  86      -2.865   0.152 -10.917  1.00  0.77           H  
ATOM   1413 2HD1 LEU A  86      -3.715  -1.392 -10.798  1.00  0.77           H  
ATOM   1414 3HD1 LEU A  86      -2.497  -1.132 -12.068  1.00  0.77           H  
ATOM   1415 1HD2 LEU A  86      -3.317   1.661 -12.771  1.00  0.77           H  
ATOM   1416 2HD2 LEU A  86      -2.919   0.380 -13.902  1.00  0.77           H  
ATOM   1417 3HD2 LEU A  86      -4.473   1.206 -14.037  1.00  0.77           H  
ATOM   1418  N   PRO A  87      -7.135  -3.192 -14.950  1.00  0.75           N  
ATOM   1419  CA  PRO A  87      -7.428  -4.202 -15.953  1.00  0.75           C  
ATOM   1420  C   PRO A  87      -7.985  -3.519 -17.227  1.00  0.75           C  
ATOM   1421  O   PRO A  87      -7.329  -3.640 -18.257  1.00  0.75           O  
ATOM   1422  CB  PRO A  87      -8.324  -5.204 -15.212  1.00  0.75           C  
ATOM   1423  CG  PRO A  87      -7.929  -5.028 -13.782  1.00  0.75           C  
ATOM   1424  CD  PRO A  87      -7.669  -3.530 -13.633  1.00  0.75           C  
ATOM   1425  HA  PRO A  87      -6.481  -4.700 -16.204  1.00  0.75           H  
ATOM   1426 1HB  PRO A  87      -9.337  -5.188 -15.427  1.00  0.75           H  
ATOM   1427 2HB  PRO A  87      -8.014  -6.208 -15.531  1.00  0.75           H  
ATOM   1428 1HG  PRO A  87      -8.731  -5.373 -13.109  1.00  0.75           H  
ATOM   1429 2HG  PRO A  87      -7.065  -5.613 -13.560  1.00  0.75           H  
ATOM   1430 1HD  PRO A  87      -8.611  -3.017 -13.424  1.00  0.75           H  
ATOM   1431 2HD  PRO A  87      -6.936  -3.384 -12.861  1.00  0.75           H  
ATOM   1432  N   PRO A  88      -9.184  -2.855 -17.265  1.00  0.74           N  
ATOM   1433  CA  PRO A  88      -9.664  -2.154 -18.449  1.00  0.74           C  
ATOM   1434  C   PRO A  88      -8.631  -1.212 -19.051  1.00  0.74           C  
ATOM   1435  O   PRO A  88      -8.499  -1.137 -20.274  1.00  0.74           O  
ATOM   1436  CB  PRO A  88     -10.826  -1.328 -17.894  1.00  0.74           C  
ATOM   1437  CG  PRO A  88     -11.355  -2.136 -16.769  1.00  0.74           C  
ATOM   1438  CD  PRO A  88     -10.143  -2.728 -16.109  1.00  0.74           C  
ATOM   1439  HA  PRO A  88     -10.015  -2.882 -19.192  1.00  0.74           H  
ATOM   1440 1HB  PRO A  88     -10.460  -0.340 -17.568  1.00  0.74           H  
ATOM   1441 2HB  PRO A  88     -11.572  -1.150 -18.681  1.00  0.74           H  
ATOM   1442 1HG  PRO A  88     -11.929  -1.496 -16.080  1.00  0.74           H  
ATOM   1443 2HG  PRO A  88     -12.048  -2.901 -17.141  1.00  0.74           H  
ATOM   1444 1HD  PRO A  88      -9.769  -2.091 -15.332  1.00  0.74           H  
ATOM   1445 2HD  PRO A  88     -10.524  -3.632 -15.738  1.00  0.74           H  
ATOM   1446  N   ILE A  89      -7.826  -0.552 -18.212  1.00  0.73           N  
ATOM   1447  CA  ILE A  89      -6.813   0.343 -18.751  1.00  0.73           C  
ATOM   1448  C   ILE A  89      -5.786  -0.446 -19.526  1.00  0.73           C  
ATOM   1449  O   ILE A  89      -5.392  -0.048 -20.631  1.00  0.73           O  
ATOM   1450  CB  ILE A  89      -6.152   1.148 -17.633  1.00  0.73           C  
ATOM   1451  CG1 ILE A  89      -7.205   2.108 -17.058  1.00  0.73           C  
ATOM   1452  CG2 ILE A  89      -4.898   1.877 -18.126  1.00  0.73           C  
ATOM   1453  CD1 ILE A  89      -6.801   2.754 -15.792  1.00  0.73           C  
ATOM   1454  H   ILE A  89      -7.941  -0.615 -17.197  1.00  0.73           H  
ATOM   1455  HA  ILE A  89      -7.294   1.039 -19.433  1.00  0.73           H  
ATOM   1456  HB  ILE A  89      -5.868   0.476 -16.842  1.00  0.73           H  
ATOM   1457 1HG1 ILE A  89      -7.408   2.885 -17.791  1.00  0.73           H  
ATOM   1458 2HG1 ILE A  89      -8.125   1.551 -16.881  1.00  0.73           H  
ATOM   1459 1HG2 ILE A  89      -4.451   2.429 -17.299  1.00  0.73           H  
ATOM   1460 2HG2 ILE A  89      -4.177   1.151 -18.505  1.00  0.73           H  
ATOM   1461 3HG2 ILE A  89      -5.165   2.569 -18.923  1.00  0.73           H  
ATOM   1462 1HD1 ILE A  89      -7.589   3.422 -15.447  1.00  0.73           H  
ATOM   1463 2HD1 ILE A  89      -6.608   2.006 -15.032  1.00  0.73           H  
ATOM   1464 3HD1 ILE A  89      -5.912   3.312 -15.996  1.00  0.73           H  
ATOM   1465  N   ALA A  90      -5.335  -1.551 -18.931  1.00  0.72           N  
ATOM   1466  CA  ALA A  90      -4.384  -2.446 -19.546  1.00  0.72           C  
ATOM   1467  C   ALA A  90      -4.953  -3.060 -20.806  1.00  0.72           C  
ATOM   1468  O   ALA A  90      -4.237  -3.236 -21.778  1.00  0.72           O  
ATOM   1469  CB  ALA A  90      -3.982  -3.543 -18.583  1.00  0.72           C  
ATOM   1470  H   ALA A  90      -5.695  -1.792 -18.012  1.00  0.72           H  
ATOM   1471  HA  ALA A  90      -3.513  -1.864 -19.821  1.00  0.72           H  
ATOM   1472 1HB  ALA A  90      -3.258  -4.196 -19.054  1.00  0.72           H  
ATOM   1473 2HB  ALA A  90      -3.553  -3.102 -17.685  1.00  0.72           H  
ATOM   1474 3HB  ALA A  90      -4.859  -4.121 -18.312  1.00  0.72           H  
ATOM   1475  N   LYS A  91      -6.243  -3.386 -20.814  1.00  0.71           N  
ATOM   1476  CA  LYS A  91      -6.825  -3.991 -22.002  1.00  0.71           C  
ATOM   1477  C   LYS A  91      -6.843  -3.004 -23.149  1.00  0.71           C  
ATOM   1478  O   LYS A  91      -6.417  -3.312 -24.266  1.00  0.71           O  
ATOM   1479  CB  LYS A  91      -8.236  -4.488 -21.701  1.00  0.71           C  
ATOM   1480  CG  LYS A  91      -8.278  -5.706 -20.801  1.00  0.71           C  
ATOM   1481  CD  LYS A  91      -9.696  -6.124 -20.490  1.00  0.71           C  
ATOM   1482  CE  LYS A  91      -9.725  -7.331 -19.569  1.00  0.71           C  
ATOM   1483  NZ  LYS A  91     -11.123  -7.742 -19.238  1.00  0.71           N  
ATOM   1484  H   LYS A  91      -6.806  -3.243 -19.976  1.00  0.71           H  
ATOM   1485  HA  LYS A  91      -6.216  -4.836 -22.303  1.00  0.71           H  
ATOM   1486 1HB  LYS A  91      -8.798  -3.693 -21.217  1.00  0.71           H  
ATOM   1487 2HB  LYS A  91      -8.744  -4.730 -22.631  1.00  0.71           H  
ATOM   1488 1HG  LYS A  91      -7.781  -6.522 -21.315  1.00  0.71           H  
ATOM   1489 2HG  LYS A  91      -7.744  -5.502 -19.877  1.00  0.71           H  
ATOM   1490 1HD  LYS A  91     -10.216  -5.297 -20.001  1.00  0.71           H  
ATOM   1491 2HD  LYS A  91     -10.219  -6.366 -21.413  1.00  0.71           H  
ATOM   1492 1HE  LYS A  91      -9.216  -8.162 -20.054  1.00  0.71           H  
ATOM   1493 2HE  LYS A  91      -9.199  -7.085 -18.644  1.00  0.71           H  
ATOM   1494 1HZ  LYS A  91     -11.105  -8.545 -18.625  1.00  0.71           H  
ATOM   1495 2HZ  LYS A  91     -11.600  -6.980 -18.778  1.00  0.71           H  
ATOM   1496 3HZ  LYS A  91     -11.613  -7.980 -20.088  1.00  0.71           H  
ATOM   1497  N   VAL A  92      -7.223  -1.775 -22.868  1.00  0.70           N  
ATOM   1498  CA  VAL A  92      -7.230  -0.801 -23.932  1.00  0.70           C  
ATOM   1499  C   VAL A  92      -5.804  -0.497 -24.383  1.00  0.70           C  
ATOM   1500  O   VAL A  92      -5.471  -0.593 -25.570  1.00  0.70           O  
ATOM   1501  CB  VAL A  92      -7.932   0.483 -23.464  1.00  0.70           C  
ATOM   1502  CG1 VAL A  92      -7.772   1.558 -24.513  1.00  0.70           C  
ATOM   1503  CG2 VAL A  92      -9.405   0.193 -23.240  1.00  0.70           C  
ATOM   1504  H   VAL A  92      -7.552  -1.530 -21.932  1.00  0.70           H  
ATOM   1505  HA  VAL A  92      -7.790  -1.210 -24.774  1.00  0.70           H  
ATOM   1506  HB  VAL A  92      -7.474   0.829 -22.534  1.00  0.70           H  
ATOM   1507 1HG1 VAL A  92      -8.263   2.468 -24.184  1.00  0.70           H  
ATOM   1508 2HG1 VAL A  92      -6.717   1.745 -24.655  1.00  0.70           H  
ATOM   1509 3HG1 VAL A  92      -8.218   1.220 -25.454  1.00  0.70           H  
ATOM   1510 1HG2 VAL A  92      -9.908   1.096 -22.906  1.00  0.70           H  
ATOM   1511 2HG2 VAL A  92      -9.853  -0.151 -24.178  1.00  0.70           H  
ATOM   1512 3HG2 VAL A  92      -9.512  -0.582 -22.485  1.00  0.70           H  
ATOM   1513  N   SER A  93      -4.924  -0.240 -23.422  1.00  0.71           N  
ATOM   1514  CA  SER A  93      -3.552   0.103 -23.723  1.00  0.71           C  
ATOM   1515  C   SER A  93      -2.822  -1.023 -24.458  1.00  0.71           C  
ATOM   1516  O   SER A  93      -2.079  -0.784 -25.409  1.00  0.71           O  
ATOM   1517  CB  SER A  93      -2.839   0.374 -22.419  1.00  0.71           C  
ATOM   1518  OG  SER A  93      -3.402   1.469 -21.752  1.00  0.71           O  
ATOM   1519  H   SER A  93      -5.219  -0.230 -22.447  1.00  0.71           H  
ATOM   1520  HA  SER A  93      -3.542   0.997 -24.340  1.00  0.71           H  
ATOM   1521 1HB  SER A  93      -2.890  -0.511 -21.787  1.00  0.71           H  
ATOM   1522 2HB  SER A  93      -1.794   0.572 -22.628  1.00  0.71           H  
ATOM   1523  HG  SER A  93      -4.293   1.153 -21.463  1.00  0.71           H  
ATOM   1524  N   PHE A  94      -3.034  -2.261 -24.033  1.00  0.72           N  
ATOM   1525  CA  PHE A  94      -2.339  -3.404 -24.602  1.00  0.72           C  
ATOM   1526  C   PHE A  94      -2.989  -3.994 -25.854  1.00  0.72           C  
ATOM   1527  O   PHE A  94      -2.289  -4.297 -26.821  1.00  0.72           O  
ATOM   1528  CB  PHE A  94      -2.160  -4.476 -23.532  1.00  0.72           C  
ATOM   1529  CG  PHE A  94      -1.455  -5.677 -23.972  1.00  0.72           C  
ATOM   1530  CD1 PHE A  94      -0.101  -5.670 -24.204  1.00  0.72           C  
ATOM   1531  CD2 PHE A  94      -2.145  -6.836 -24.132  1.00  0.72           C  
ATOM   1532  CE1 PHE A  94       0.526  -6.814 -24.620  1.00  0.72           C  
ATOM   1533  CE2 PHE A  94      -1.535  -7.977 -24.540  1.00  0.72           C  
ATOM   1534  CZ  PHE A  94      -0.206  -7.969 -24.794  1.00  0.72           C  
ATOM   1535  H   PHE A  94      -3.661  -2.431 -23.256  1.00  0.72           H  
ATOM   1536  HA  PHE A  94      -1.340  -3.067 -24.881  1.00  0.72           H  
ATOM   1537 1HB  PHE A  94      -1.646  -4.059 -22.672  1.00  0.72           H  
ATOM   1538 2HB  PHE A  94      -3.138  -4.795 -23.201  1.00  0.72           H  
ATOM   1539  HD1 PHE A  94       0.462  -4.749 -24.070  1.00  0.72           H  
ATOM   1540  HD2 PHE A  94      -3.199  -6.835 -23.931  1.00  0.72           H  
ATOM   1541  HE1 PHE A  94       1.596  -6.808 -24.817  1.00  0.72           H  
ATOM   1542  HE2 PHE A  94      -2.111  -8.895 -24.670  1.00  0.72           H  
ATOM   1543  HZ  PHE A  94       0.268  -8.879 -25.130  1.00  0.72           H  
ATOM   1544  N   LEU A  95      -4.307  -4.220 -25.823  1.00  0.73           N  
ATOM   1545  CA  LEU A  95      -4.995  -4.905 -26.909  1.00  0.73           C  
ATOM   1546  C   LEU A  95      -5.525  -3.972 -28.002  1.00  0.73           C  
ATOM   1547  O   LEU A  95      -5.570  -4.366 -29.175  1.00  0.73           O  
ATOM   1548  CB  LEU A  95      -6.182  -5.678 -26.335  1.00  0.73           C  
ATOM   1549  CG  LEU A  95      -5.834  -6.716 -25.268  1.00  0.73           C  
ATOM   1550  CD1 LEU A  95      -7.101  -7.279 -24.687  1.00  0.73           C  
ATOM   1551  CD2 LEU A  95      -4.983  -7.815 -25.883  1.00  0.73           C  
ATOM   1552  H   LEU A  95      -4.866  -3.923 -25.029  1.00  0.73           H  
ATOM   1553  HA  LEU A  95      -4.295  -5.607 -27.363  1.00  0.73           H  
ATOM   1554 1HB  LEU A  95      -6.895  -4.979 -25.918  1.00  0.73           H  
ATOM   1555 2HB  LEU A  95      -6.672  -6.200 -27.152  1.00  0.73           H  
ATOM   1556  HG  LEU A  95      -5.288  -6.232 -24.467  1.00  0.73           H  
ATOM   1557 1HD1 LEU A  95      -6.858  -8.004 -23.928  1.00  0.73           H  
ATOM   1558 2HD1 LEU A  95      -7.684  -6.469 -24.247  1.00  0.73           H  
ATOM   1559 3HD1 LEU A  95      -7.681  -7.760 -25.472  1.00  0.73           H  
ATOM   1560 1HD2 LEU A  95      -4.727  -8.556 -25.121  1.00  0.73           H  
ATOM   1561 2HD2 LEU A  95      -5.538  -8.302 -26.684  1.00  0.73           H  
ATOM   1562 3HD2 LEU A  95      -4.070  -7.382 -26.291  1.00  0.73           H  
ATOM   1563  N   GLU A  96      -5.948  -2.747 -27.633  1.00  0.75           N  
ATOM   1564  CA  GLU A  96      -6.536  -1.853 -28.641  1.00  0.75           C  
ATOM   1565  C   GLU A  96      -5.568  -0.783 -29.169  1.00  0.75           C  
ATOM   1566  O   GLU A  96      -5.560  -0.486 -30.365  1.00  0.75           O  
ATOM   1567  CB  GLU A  96      -7.760  -1.138 -28.057  1.00  0.75           C  
ATOM   1568  CG  GLU A  96      -8.901  -2.060 -27.635  1.00  0.75           C  
ATOM   1569  CD  GLU A  96     -10.093  -1.309 -27.075  1.00  0.75           C  
ATOM   1570  OE1 GLU A  96     -10.033  -0.103 -27.011  1.00  0.75           O  
ATOM   1571  OE2 GLU A  96     -11.057  -1.943 -26.716  1.00  0.75           O  
ATOM   1572  H   GLU A  96      -5.899  -2.447 -26.653  1.00  0.75           H  
ATOM   1573  HA  GLU A  96      -6.859  -2.458 -29.486  1.00  0.75           H  
ATOM   1574 1HB  GLU A  96      -7.461  -0.556 -27.192  1.00  0.75           H  
ATOM   1575 2HB  GLU A  96      -8.150  -0.437 -28.794  1.00  0.75           H  
ATOM   1576 1HG  GLU A  96      -9.219  -2.649 -28.494  1.00  0.75           H  
ATOM   1577 2HG  GLU A  96      -8.522  -2.748 -26.875  1.00  0.75           H  
ATOM   1578  N   LEU A  97      -4.752  -0.216 -28.286  1.00  0.76           N  
ATOM   1579  CA  LEU A  97      -3.842   0.866 -28.660  1.00  0.76           C  
ATOM   1580  C   LEU A  97      -2.405   0.404 -28.927  1.00  0.76           C  
ATOM   1581  O   LEU A  97      -1.647   1.071 -29.629  1.00  0.76           O  
ATOM   1582  CB  LEU A  97      -3.836   1.914 -27.561  1.00  0.76           C  
ATOM   1583  CG  LEU A  97      -5.161   2.549 -27.252  1.00  0.76           C  
ATOM   1584  CD1 LEU A  97      -4.968   3.533 -26.112  1.00  0.76           C  
ATOM   1585  CD2 LEU A  97      -5.703   3.218 -28.489  1.00  0.76           C  
ATOM   1586  H   LEU A  97      -4.827  -0.493 -27.310  1.00  0.76           H  
ATOM   1587  HA  LEU A  97      -4.221   1.325 -29.571  1.00  0.76           H  
ATOM   1588 1HB  LEU A  97      -3.489   1.439 -26.653  1.00  0.76           H  
ATOM   1589 2HB  LEU A  97      -3.147   2.708 -27.842  1.00  0.76           H  
ATOM   1590  HG  LEU A  97      -5.864   1.782 -26.926  1.00  0.76           H  
ATOM   1591 1HD1 LEU A  97      -5.923   3.993 -25.864  1.00  0.76           H  
ATOM   1592 2HD1 LEU A  97      -4.581   3.009 -25.241  1.00  0.76           H  
ATOM   1593 3HD1 LEU A  97      -4.259   4.305 -26.416  1.00  0.76           H  
ATOM   1594 1HD2 LEU A  97      -6.667   3.672 -28.261  1.00  0.76           H  
ATOM   1595 2HD2 LEU A  97      -5.006   3.988 -28.826  1.00  0.76           H  
ATOM   1596 3HD2 LEU A  97      -5.830   2.472 -29.277  1.00  0.76           H  
ATOM   1597  N   HIS A  98      -2.034  -0.728 -28.343  1.00  0.77           N  
ATOM   1598  CA  HIS A  98      -0.696  -1.320 -28.432  1.00  0.77           C  
ATOM   1599  C   HIS A  98       0.408  -0.406 -27.892  1.00  0.77           C  
ATOM   1600  O   HIS A  98       1.475  -0.269 -28.492  1.00  0.77           O  
ATOM   1601  CB  HIS A  98      -0.403  -1.735 -29.880  1.00  0.77           C  
ATOM   1602  CG  HIS A  98      -1.489  -2.611 -30.405  1.00  0.77           C  
ATOM   1603  ND1 HIS A  98      -1.499  -3.149 -31.681  1.00  0.77           N  
ATOM   1604  CD2 HIS A  98      -2.622  -3.016 -29.812  1.00  0.77           C  
ATOM   1605  CE1 HIS A  98      -2.614  -3.860 -31.832  1.00  0.77           C  
ATOM   1606  NE2 HIS A  98      -3.304  -3.785 -30.705  1.00  0.77           N  
ATOM   1607  H   HIS A  98      -2.720  -1.213 -27.782  1.00  0.77           H  
ATOM   1608  HA  HIS A  98      -0.679  -2.226 -27.824  1.00  0.77           H  
ATOM   1609 1HB  HIS A  98      -0.308  -0.859 -30.520  1.00  0.77           H  
ATOM   1610 2HB  HIS A  98       0.537  -2.282 -29.921  1.00  0.77           H  
ATOM   1611  HD2 HIS A  98      -2.943  -2.768 -28.803  1.00  0.77           H  
ATOM   1612  HE1 HIS A  98      -2.913  -4.404 -32.726  1.00  0.77           H  
ATOM   1613  HE2 HIS A  98      -4.211  -4.204 -30.472  1.00  0.77           H  
ATOM   1614  N   VAL A  99       0.130   0.200 -26.742  1.00  0.77           N  
ATOM   1615  CA  VAL A  99       1.036   1.091 -26.039  1.00  0.77           C  
ATOM   1616  C   VAL A  99       2.030   0.308 -25.169  1.00  0.77           C  
ATOM   1617  O   VAL A  99       1.611  -0.434 -24.286  1.00  0.77           O  
ATOM   1618  CB  VAL A  99       0.210   1.999 -25.120  1.00  0.77           C  
ATOM   1619  CG1 VAL A  99       1.106   2.878 -24.310  1.00  0.77           C  
ATOM   1620  CG2 VAL A  99      -0.724   2.815 -25.950  1.00  0.77           C  
ATOM   1621  H   VAL A  99      -0.772   0.004 -26.324  1.00  0.77           H  
ATOM   1622  HA  VAL A  99       1.524   1.720 -26.766  1.00  0.77           H  
ATOM   1623  HB  VAL A  99      -0.363   1.380 -24.432  1.00  0.77           H  
ATOM   1624 1HG1 VAL A  99       0.504   3.506 -23.655  1.00  0.77           H  
ATOM   1625 2HG1 VAL A  99       1.765   2.256 -23.710  1.00  0.77           H  
ATOM   1626 3HG1 VAL A  99       1.695   3.496 -24.960  1.00  0.77           H  
ATOM   1627 1HG2 VAL A  99      -1.339   3.446 -25.310  1.00  0.77           H  
ATOM   1628 2HG2 VAL A  99      -0.173   3.434 -26.638  1.00  0.77           H  
ATOM   1629 3HG2 VAL A  99      -1.338   2.137 -26.496  1.00  0.77           H  
ATOM   1630  N   PRO A 100       3.347   0.424 -25.397  1.00  0.77           N  
ATOM   1631  CA  PRO A 100       4.388  -0.226 -24.626  1.00  0.77           C  
ATOM   1632  C   PRO A 100       4.347   0.234 -23.178  1.00  0.77           C  
ATOM   1633  O   PRO A 100       4.066   1.393 -22.903  1.00  0.77           O  
ATOM   1634  CB  PRO A 100       5.676   0.254 -25.310  1.00  0.77           C  
ATOM   1635  CG  PRO A 100       5.252   0.641 -26.705  1.00  0.77           C  
ATOM   1636  CD  PRO A 100       3.855   1.183 -26.554  1.00  0.77           C  
ATOM   1637  HA  PRO A 100       4.271  -1.317 -24.699  1.00  0.77           H  
ATOM   1638 1HB  PRO A 100       6.102   1.100 -24.753  1.00  0.77           H  
ATOM   1639 2HB  PRO A 100       6.431  -0.546 -25.298  1.00  0.77           H  
ATOM   1640 1HG  PRO A 100       5.947   1.386 -27.124  1.00  0.77           H  
ATOM   1641 2HG  PRO A 100       5.288  -0.234 -27.372  1.00  0.77           H  
ATOM   1642 1HD  PRO A 100       3.861   2.256 -26.344  1.00  0.77           H  
ATOM   1643 2HD  PRO A 100       3.335   0.926 -27.477  1.00  0.77           H  
ATOM   1644  N   LEU A 101       4.762  -0.623 -22.256  1.00  0.75           N  
ATOM   1645  CA  LEU A 101       4.841  -0.241 -20.841  1.00  0.75           C  
ATOM   1646  C   LEU A 101       5.822   0.922 -20.642  1.00  0.75           C  
ATOM   1647  O   LEU A 101       5.649   1.771 -19.759  1.00  0.75           O  
ATOM   1648  CB  LEU A 101       5.261  -1.454 -20.020  1.00  0.75           C  
ATOM   1649  CG  LEU A 101       4.217  -2.535 -19.911  1.00  0.75           C  
ATOM   1650  CD1 LEU A 101       4.834  -3.758 -19.347  1.00  0.75           C  
ATOM   1651  CD2 LEU A 101       3.084  -2.038 -18.972  1.00  0.75           C  
ATOM   1652  H   LEU A 101       4.996  -1.567 -22.525  1.00  0.75           H  
ATOM   1653  HA  LEU A 101       3.852   0.068 -20.514  1.00  0.75           H  
ATOM   1654 1HB  LEU A 101       6.153  -1.890 -20.464  1.00  0.75           H  
ATOM   1655 2HB  LEU A 101       5.506  -1.125 -19.008  1.00  0.75           H  
ATOM   1656  HG  LEU A 101       3.825  -2.766 -20.893  1.00  0.75           H  
ATOM   1657 1HD1 LEU A 101       4.085  -4.542 -19.274  1.00  0.75           H  
ATOM   1658 2HD1 LEU A 101       5.636  -4.088 -19.991  1.00  0.75           H  
ATOM   1659 3HD1 LEU A 101       5.235  -3.533 -18.370  1.00  0.75           H  
ATOM   1660 1HD2 LEU A 101       2.327  -2.808 -18.868  1.00  0.75           H  
ATOM   1661 2HD2 LEU A 101       3.500  -1.815 -17.988  1.00  0.75           H  
ATOM   1662 3HD2 LEU A 101       2.632  -1.137 -19.387  1.00  0.75           H  
ATOM   1663  N   GLU A 102       6.798   1.013 -21.543  1.00  0.74           N  
ATOM   1664  CA  GLU A 102       7.800   2.065 -21.513  1.00  0.74           C  
ATOM   1665  C   GLU A 102       7.124   3.433 -21.618  1.00  0.74           C  
ATOM   1666  O   GLU A 102       7.632   4.421 -21.099  1.00  0.74           O  
ATOM   1667  CB  GLU A 102       8.815   1.868 -22.637  1.00  0.74           C  
ATOM   1668  CG  GLU A 102       9.721   0.655 -22.450  1.00  0.74           C  
ATOM   1669  CD  GLU A 102      10.693   0.449 -23.592  1.00  0.74           C  
ATOM   1670  OE1 GLU A 102      10.573   1.128 -24.584  1.00  0.74           O  
ATOM   1671  OE2 GLU A 102      11.554  -0.391 -23.467  1.00  0.74           O  
ATOM   1672  H   GLU A 102       6.858   0.301 -22.256  1.00  0.74           H  
ATOM   1673  HA  GLU A 102       8.324   2.018 -20.565  1.00  0.74           H  
ATOM   1674 1HB  GLU A 102       8.290   1.757 -23.586  1.00  0.74           H  
ATOM   1675 2HB  GLU A 102       9.448   2.753 -22.713  1.00  0.74           H  
ATOM   1676 1HG  GLU A 102      10.284   0.781 -21.524  1.00  0.74           H  
ATOM   1677 2HG  GLU A 102       9.096  -0.231 -22.343  1.00  0.74           H  
ATOM   1678  N   TYR A 103       5.978   3.498 -22.298  1.00  0.73           N  
ATOM   1679  CA  TYR A 103       5.224   4.731 -22.437  1.00  0.73           C  
ATOM   1680  C   TYR A 103       4.924   5.305 -21.074  1.00  0.73           C  
ATOM   1681  O   TYR A 103       5.030   6.512 -20.861  1.00  0.73           O  
ATOM   1682  CB  TYR A 103       3.916   4.501 -23.170  1.00  0.73           C  
ATOM   1683  CG  TYR A 103       3.032   5.727 -23.283  1.00  0.73           C  
ATOM   1684  CD1 TYR A 103       3.287   6.691 -24.234  1.00  0.73           C  
ATOM   1685  CD2 TYR A 103       1.949   5.870 -22.428  1.00  0.73           C  
ATOM   1686  CE1 TYR A 103       2.481   7.796 -24.336  1.00  0.73           C  
ATOM   1687  CE2 TYR A 103       1.136   6.968 -22.528  1.00  0.73           C  
ATOM   1688  CZ  TYR A 103       1.398   7.933 -23.477  1.00  0.73           C  
ATOM   1689  OH  TYR A 103       0.587   9.030 -23.580  1.00  0.73           O  
ATOM   1690  H   TYR A 103       5.567   2.652 -22.682  1.00  0.73           H  
ATOM   1691  HA  TYR A 103       5.829   5.455 -22.986  1.00  0.73           H  
ATOM   1692 1HB  TYR A 103       4.115   4.117 -24.171  1.00  0.73           H  
ATOM   1693 2HB  TYR A 103       3.352   3.746 -22.634  1.00  0.73           H  
ATOM   1694  HD1 TYR A 103       4.118   6.575 -24.898  1.00  0.73           H  
ATOM   1695  HD2 TYR A 103       1.745   5.107 -21.680  1.00  0.73           H  
ATOM   1696  HE1 TYR A 103       2.690   8.557 -25.089  1.00  0.73           H  
ATOM   1697  HE2 TYR A 103       0.291   7.075 -21.860  1.00  0.73           H  
ATOM   1698  HH  TYR A 103       0.002   9.068 -22.817  1.00  0.73           H  
ATOM   1699  N   PHE A 104       4.487   4.445 -20.157  1.00  0.72           N  
ATOM   1700  CA  PHE A 104       4.050   4.888 -18.853  1.00  0.72           C  
ATOM   1701  C   PHE A 104       5.266   5.316 -18.036  1.00  0.72           C  
ATOM   1702  O   PHE A 104       5.184   6.234 -17.209  1.00  0.72           O  
ATOM   1703  CB  PHE A 104       3.260   3.761 -18.211  1.00  0.72           C  
ATOM   1704  CG  PHE A 104       1.975   3.530 -18.956  1.00  0.72           C  
ATOM   1705  CD1 PHE A 104       1.925   2.569 -19.953  1.00  0.72           C  
ATOM   1706  CD2 PHE A 104       0.829   4.266 -18.686  1.00  0.72           C  
ATOM   1707  CE1 PHE A 104       0.772   2.339 -20.665  1.00  0.72           C  
ATOM   1708  CE2 PHE A 104      -0.340   4.035 -19.397  1.00  0.72           C  
ATOM   1709  CZ  PHE A 104      -0.367   3.069 -20.389  1.00  0.72           C  
ATOM   1710  H   PHE A 104       4.499   3.447 -20.357  1.00  0.72           H  
ATOM   1711  HA  PHE A 104       3.388   5.742 -18.980  1.00  0.72           H  
ATOM   1712 1HB  PHE A 104       3.844   2.836 -18.211  1.00  0.72           H  
ATOM   1713 2HB  PHE A 104       3.022   4.017 -17.187  1.00  0.72           H  
ATOM   1714  HD1 PHE A 104       2.820   2.001 -20.177  1.00  0.72           H  
ATOM   1715  HD2 PHE A 104       0.853   5.029 -17.907  1.00  0.72           H  
ATOM   1716  HE1 PHE A 104       0.766   1.582 -21.451  1.00  0.72           H  
ATOM   1717  HE2 PHE A 104      -1.237   4.614 -19.178  1.00  0.72           H  
ATOM   1718  HZ  PHE A 104      -1.284   2.886 -20.953  1.00  0.72           H  
ATOM   1719  N   LEU A 105       6.412   4.683 -18.298  1.00  0.71           N  
ATOM   1720  CA  LEU A 105       7.648   5.106 -17.643  1.00  0.71           C  
ATOM   1721  C   LEU A 105       8.058   6.503 -18.155  1.00  0.71           C  
ATOM   1722  O   LEU A 105       8.498   7.351 -17.371  1.00  0.71           O  
ATOM   1723  CB  LEU A 105       8.758   4.074 -17.873  1.00  0.71           C  
ATOM   1724  CG  LEU A 105       8.536   2.732 -17.149  1.00  0.71           C  
ATOM   1725  CD1 LEU A 105       9.556   1.710 -17.614  1.00  0.71           C  
ATOM   1726  CD2 LEU A 105       8.685   2.962 -15.642  1.00  0.71           C  
ATOM   1727  H   LEU A 105       6.406   3.901 -18.958  1.00  0.71           H  
ATOM   1728  HA  LEU A 105       7.466   5.170 -16.573  1.00  0.71           H  
ATOM   1729 1HB  LEU A 105       8.841   3.880 -18.937  1.00  0.71           H  
ATOM   1730 2HB  LEU A 105       9.699   4.495 -17.527  1.00  0.71           H  
ATOM   1731  HG  LEU A 105       7.534   2.356 -17.380  1.00  0.71           H  
ATOM   1732 1HD1 LEU A 105       9.388   0.768 -17.094  1.00  0.71           H  
ATOM   1733 2HD1 LEU A 105       9.460   1.550 -18.679  1.00  0.71           H  
ATOM   1734 3HD1 LEU A 105      10.558   2.073 -17.394  1.00  0.71           H  
ATOM   1735 1HD2 LEU A 105       8.524   2.024 -15.108  1.00  0.71           H  
ATOM   1736 2HD2 LEU A 105       9.689   3.328 -15.431  1.00  0.71           H  
ATOM   1737 3HD2 LEU A 105       7.967   3.697 -15.303  1.00  0.71           H  
ATOM   1738  N   ASP A 106       7.858   6.763 -19.460  1.00  0.71           N  
ATOM   1739  CA  ASP A 106       8.169   8.082 -20.022  1.00  0.71           C  
ATOM   1740  C   ASP A 106       7.198   9.125 -19.458  1.00  0.71           C  
ATOM   1741  O   ASP A 106       7.610  10.235 -19.103  1.00  0.71           O  
ATOM   1742  CB  ASP A 106       8.149   8.050 -21.551  1.00  0.71           C  
ATOM   1743  CG  ASP A 106       9.344   7.282 -22.138  1.00  0.71           C  
ATOM   1744  OD1 ASP A 106      10.275   7.004 -21.413  1.00  0.71           O  
ATOM   1745  OD2 ASP A 106       9.323   7.007 -23.308  1.00  0.71           O  
ATOM   1746  H   ASP A 106       7.519   6.020 -20.070  1.00  0.71           H  
ATOM   1747  HA  ASP A 106       9.175   8.361 -19.710  1.00  0.71           H  
ATOM   1748 1HB  ASP A 106       7.224   7.581 -21.893  1.00  0.71           H  
ATOM   1749 2HB  ASP A 106       8.163   9.066 -21.937  1.00  0.71           H  
ATOM   1750  N   ILE A 107       5.920   8.741 -19.304  1.00  0.70           N  
ATOM   1751  CA  ILE A 107       4.950   9.609 -18.645  1.00  0.70           C  
ATOM   1752  C   ILE A 107       5.380   9.902 -17.223  1.00  0.70           C  
ATOM   1753  O   ILE A 107       5.327  11.049 -16.807  1.00  0.70           O  
ATOM   1754  CB  ILE A 107       3.546   8.984 -18.595  1.00  0.70           C  
ATOM   1755  CG1 ILE A 107       2.877   8.922 -19.977  1.00  0.70           C  
ATOM   1756  CG2 ILE A 107       2.740   9.751 -17.604  1.00  0.70           C  
ATOM   1757  CD1 ILE A 107       2.432  10.286 -20.496  1.00  0.70           C  
ATOM   1758  H   ILE A 107       5.625   7.833 -19.658  1.00  0.70           H  
ATOM   1759  HA  ILE A 107       4.893  10.546 -19.191  1.00  0.70           H  
ATOM   1760  HB  ILE A 107       3.631   7.971 -18.245  1.00  0.70           H  
ATOM   1761 1HG1 ILE A 107       3.602   8.523 -20.683  1.00  0.70           H  
ATOM   1762 2HG1 ILE A 107       2.026   8.251 -19.946  1.00  0.70           H  
ATOM   1763 1HG2 ILE A 107       1.802   9.295 -17.505  1.00  0.70           H  
ATOM   1764 2HG2 ILE A 107       3.240   9.721 -16.652  1.00  0.70           H  
ATOM   1765 3HG2 ILE A 107       2.626  10.785 -17.927  1.00  0.70           H  
ATOM   1766 1HD1 ILE A 107       1.997  10.183 -21.486  1.00  0.70           H  
ATOM   1767 2HD1 ILE A 107       1.687  10.703 -19.819  1.00  0.70           H  
ATOM   1768 3HD1 ILE A 107       3.256  10.951 -20.533  1.00  0.70           H  
ATOM   1769  N   THR A 108       5.847   8.887 -16.493  1.00  0.70           N  
ATOM   1770  CA  THR A 108       6.285   9.064 -15.117  1.00  0.70           C  
ATOM   1771  C   THR A 108       7.393  10.082 -15.006  1.00  0.70           C  
ATOM   1772  O   THR A 108       7.334  10.993 -14.171  1.00  0.70           O  
ATOM   1773  CB  THR A 108       6.761   7.723 -14.540  1.00  0.70           C  
ATOM   1774  OG1 THR A 108       5.658   6.815 -14.499  1.00  0.70           O  
ATOM   1775  CG2 THR A 108       7.417   7.867 -13.155  1.00  0.70           C  
ATOM   1776  H   THR A 108       5.853   7.950 -16.890  1.00  0.70           H  
ATOM   1777  HA  THR A 108       5.448   9.416 -14.534  1.00  0.70           H  
ATOM   1778  HB  THR A 108       7.500   7.314 -15.197  1.00  0.70           H  
ATOM   1779  HG1 THR A 108       5.352   6.646 -15.425  1.00  0.70           H  
ATOM   1780 1HG2 THR A 108       7.753   6.886 -12.817  1.00  0.70           H  
ATOM   1781 2HG2 THR A 108       8.273   8.536 -13.232  1.00  0.70           H  
ATOM   1782 3HG2 THR A 108       6.743   8.260 -12.440  1.00  0.70           H  
ATOM   1783  N   GLU A 109       8.406   9.965 -15.859  1.00  0.70           N  
ATOM   1784  CA  GLU A 109       9.473  10.943 -15.795  1.00  0.70           C  
ATOM   1785  C   GLU A 109       8.911  12.334 -16.082  1.00  0.70           C  
ATOM   1786  O   GLU A 109       9.170  13.284 -15.338  1.00  0.70           O  
ATOM   1787  CB  GLU A 109      10.601  10.611 -16.777  1.00  0.70           C  
ATOM   1788  CG  GLU A 109      11.786  11.602 -16.689  1.00  0.70           C  
ATOM   1789  CD  GLU A 109      12.954  11.287 -17.608  1.00  0.70           C  
ATOM   1790  OE1 GLU A 109      12.876  10.342 -18.351  1.00  0.70           O  
ATOM   1791  OE2 GLU A 109      13.935  11.992 -17.545  1.00  0.70           O  
ATOM   1792  H   GLU A 109       8.428   9.191 -16.527  1.00  0.70           H  
ATOM   1793  HA  GLU A 109       9.883  10.944 -14.786  1.00  0.70           H  
ATOM   1794 1HB  GLU A 109      10.972   9.605 -16.582  1.00  0.70           H  
ATOM   1795 2HB  GLU A 109      10.211  10.624 -17.799  1.00  0.70           H  
ATOM   1796 1HG  GLU A 109      11.412  12.592 -16.933  1.00  0.70           H  
ATOM   1797 2HG  GLU A 109      12.140  11.627 -15.660  1.00  0.70           H  
ATOM   1798  N   ALA A 110       8.107  12.446 -17.144  1.00  0.71           N  
ATOM   1799  CA  ALA A 110       7.532  13.724 -17.524  1.00  0.71           C  
ATOM   1800  C   ALA A 110       6.644  14.311 -16.432  1.00  0.71           C  
ATOM   1801  O   ALA A 110       6.716  15.511 -16.170  1.00  0.71           O  
ATOM   1802  CB  ALA A 110       6.742  13.555 -18.795  1.00  0.71           C  
ATOM   1803  H   ALA A 110       7.909  11.626 -17.721  1.00  0.71           H  
ATOM   1804  HA  ALA A 110       8.343  14.420 -17.704  1.00  0.71           H  
ATOM   1805 1HB  ALA A 110       6.333  14.512 -19.104  1.00  0.71           H  
ATOM   1806 2HB  ALA A 110       7.398  13.169 -19.575  1.00  0.71           H  
ATOM   1807 3HB  ALA A 110       5.932  12.854 -18.629  1.00  0.71           H  
ATOM   1808  N   LEU A 111       5.869  13.482 -15.733  1.00  0.72           N  
ATOM   1809  CA  LEU A 111       5.008  13.995 -14.683  1.00  0.72           C  
ATOM   1810  C   LEU A 111       5.846  14.616 -13.602  1.00  0.72           C  
ATOM   1811  O   LEU A 111       5.614  15.757 -13.221  1.00  0.72           O  
ATOM   1812  CB  LEU A 111       4.204  12.855 -14.029  1.00  0.72           C  
ATOM   1813  CG  LEU A 111       3.099  12.216 -14.826  1.00  0.72           C  
ATOM   1814  CD1 LEU A 111       2.650  10.959 -14.160  1.00  0.72           C  
ATOM   1815  CD2 LEU A 111       1.989  13.105 -14.892  1.00  0.72           C  
ATOM   1816  H   LEU A 111       5.849  12.497 -15.965  1.00  0.72           H  
ATOM   1817  HA  LEU A 111       4.340  14.744 -15.097  1.00  0.72           H  
ATOM   1818 1HB  LEU A 111       4.904  12.059 -13.766  1.00  0.72           H  
ATOM   1819 2HB  LEU A 111       3.766  13.235 -13.108  1.00  0.72           H  
ATOM   1820  HG  LEU A 111       3.442  12.004 -15.814  1.00  0.72           H  
ATOM   1821 1HD1 LEU A 111       1.863  10.520 -14.748  1.00  0.72           H  
ATOM   1822 2HD1 LEU A 111       3.468  10.269 -14.098  1.00  0.72           H  
ATOM   1823 3HD1 LEU A 111       2.287  11.184 -13.162  1.00  0.72           H  
ATOM   1824 1HD2 LEU A 111       1.226  12.634 -15.460  1.00  0.72           H  
ATOM   1825 2HD2 LEU A 111       1.628  13.319 -13.891  1.00  0.72           H  
ATOM   1826 3HD2 LEU A 111       2.309  13.994 -15.362  1.00  0.72           H  
ATOM   1827  N   LEU A 112       6.895  13.919 -13.182  1.00  0.73           N  
ATOM   1828  CA  LEU A 112       7.731  14.421 -12.105  1.00  0.73           C  
ATOM   1829  C   LEU A 112       8.437  15.715 -12.513  1.00  0.73           C  
ATOM   1830  O   LEU A 112       8.566  16.657 -11.709  1.00  0.73           O  
ATOM   1831  CB  LEU A 112       8.715  13.322 -11.708  1.00  0.73           C  
ATOM   1832  CG  LEU A 112       8.058  12.064 -11.015  1.00  0.73           C  
ATOM   1833  CD1 LEU A 112       9.077  10.951 -10.881  1.00  0.73           C  
ATOM   1834  CD2 LEU A 112       7.528  12.440  -9.625  1.00  0.73           C  
ATOM   1835  H   LEU A 112       7.084  12.994 -13.580  1.00  0.73           H  
ATOM   1836  HA  LEU A 112       7.097  14.633 -11.252  1.00  0.73           H  
ATOM   1837 1HB  LEU A 112       9.219  12.974 -12.615  1.00  0.73           H  
ATOM   1838 2HB  LEU A 112       9.457  13.740 -11.032  1.00  0.73           H  
ATOM   1839  HG  LEU A 112       7.235  11.699 -11.636  1.00  0.73           H  
ATOM   1840 1HD1 LEU A 112       8.599  10.092 -10.413  1.00  0.73           H  
ATOM   1841 2HD1 LEU A 112       9.442  10.673 -11.872  1.00  0.73           H  
ATOM   1842 3HD1 LEU A 112       9.908  11.286 -10.265  1.00  0.73           H  
ATOM   1843 1HD2 LEU A 112       7.087  11.559  -9.172  1.00  0.73           H  
ATOM   1844 2HD2 LEU A 112       8.350  12.794  -8.997  1.00  0.73           H  
ATOM   1845 3HD2 LEU A 112       6.781  13.219  -9.714  1.00  0.73           H  
ATOM   1846  N   LEU A 113       8.860  15.796 -13.782  1.00  0.75           N  
ATOM   1847  CA  LEU A 113       9.504  17.011 -14.259  1.00  0.75           C  
ATOM   1848  C   LEU A 113       8.535  18.183 -14.244  1.00  0.75           C  
ATOM   1849  O   LEU A 113       8.879  19.271 -13.779  1.00  0.75           O  
ATOM   1850  CB  LEU A 113      10.010  16.814 -15.694  1.00  0.75           C  
ATOM   1851  CG  LEU A 113      11.193  15.861 -15.864  1.00  0.75           C  
ATOM   1852  CD1 LEU A 113      11.424  15.598 -17.348  1.00  0.75           C  
ATOM   1853  CD2 LEU A 113      12.415  16.480 -15.225  1.00  0.75           C  
ATOM   1854  H   LEU A 113       8.754  14.995 -14.409  1.00  0.75           H  
ATOM   1855  HA  LEU A 113      10.343  17.241 -13.604  1.00  0.75           H  
ATOM   1856 1HB  LEU A 113       9.190  16.418 -16.285  1.00  0.75           H  
ATOM   1857 2HB  LEU A 113      10.290  17.785 -16.104  1.00  0.75           H  
ATOM   1858  HG  LEU A 113      10.978  14.916 -15.379  1.00  0.75           H  
ATOM   1859 1HD1 LEU A 113      12.267  14.914 -17.469  1.00  0.75           H  
ATOM   1860 2HD1 LEU A 113      10.537  15.149 -17.777  1.00  0.75           H  
ATOM   1861 3HD1 LEU A 113      11.640  16.536 -17.855  1.00  0.75           H  
ATOM   1862 1HD2 LEU A 113      13.264  15.803 -15.338  1.00  0.75           H  
ATOM   1863 2HD2 LEU A 113      12.639  17.431 -15.710  1.00  0.75           H  
ATOM   1864 3HD2 LEU A 113      12.223  16.648 -14.165  1.00  0.75           H  
ATOM   1865  N   VAL A 114       7.297  17.947 -14.674  1.00  0.78           N  
ATOM   1866  CA  VAL A 114       6.335  19.032 -14.750  1.00  0.78           C  
ATOM   1867  C   VAL A 114       5.871  19.430 -13.351  1.00  0.78           C  
ATOM   1868  O   VAL A 114       5.739  20.617 -13.060  1.00  0.78           O  
ATOM   1869  CB  VAL A 114       5.141  18.686 -15.633  1.00  0.78           C  
ATOM   1870  CG1 VAL A 114       4.183  19.801 -15.590  1.00  0.78           C  
ATOM   1871  CG2 VAL A 114       5.564  18.464 -17.027  1.00  0.78           C  
ATOM   1872  H   VAL A 114       7.043  17.020 -15.019  1.00  0.78           H  
ATOM   1873  HA  VAL A 114       6.831  19.891 -15.204  1.00  0.78           H  
ATOM   1874  HB  VAL A 114       4.664  17.786 -15.253  1.00  0.78           H  
ATOM   1875 1HG1 VAL A 114       3.321  19.563 -16.214  1.00  0.78           H  
ATOM   1876 2HG1 VAL A 114       3.890  19.954 -14.566  1.00  0.78           H  
ATOM   1877 3HG1 VAL A 114       4.660  20.705 -15.970  1.00  0.78           H  
ATOM   1878 1HG2 VAL A 114       4.705  18.221 -17.630  1.00  0.78           H  
ATOM   1879 2HG2 VAL A 114       6.044  19.360 -17.417  1.00  0.78           H  
ATOM   1880 3HG2 VAL A 114       6.250  17.659 -17.033  1.00  0.78           H  
ATOM   1881  N   LEU A 115       5.631  18.450 -12.467  1.00  0.81           N  
ATOM   1882  CA  LEU A 115       5.221  18.770 -11.102  1.00  0.81           C  
ATOM   1883  C   LEU A 115       6.224  19.715 -10.467  1.00  0.81           C  
ATOM   1884  O   LEU A 115       5.849  20.761  -9.917  1.00  0.81           O  
ATOM   1885  CB  LEU A 115       5.270  17.485 -10.230  1.00  0.81           C  
ATOM   1886  CG  LEU A 115       4.017  16.616  -9.943  1.00  0.81           C  
ATOM   1887  CD1 LEU A 115       3.281  16.324 -11.109  1.00  0.81           C  
ATOM   1888  CD2 LEU A 115       4.481  15.326  -9.344  1.00  0.81           C  
ATOM   1889  H   LEU A 115       5.743  17.480 -12.744  1.00  0.81           H  
ATOM   1890  HA  LEU A 115       4.231  19.222 -11.112  1.00  0.81           H  
ATOM   1891 1HB  LEU A 115       5.982  16.817 -10.708  1.00  0.81           H  
ATOM   1892 2HB  LEU A 115       5.698  17.754  -9.273  1.00  0.81           H  
ATOM   1893  HG  LEU A 115       3.379  17.123  -9.275  1.00  0.81           H  
ATOM   1894 1HD1 LEU A 115       2.421  15.709 -10.856  1.00  0.81           H  
ATOM   1895 2HD1 LEU A 115       2.961  17.259 -11.511  1.00  0.81           H  
ATOM   1896 3HD1 LEU A 115       3.873  15.805 -11.794  1.00  0.81           H  
ATOM   1897 1HD2 LEU A 115       3.627  14.713  -9.130  1.00  0.81           H  
ATOM   1898 2HD2 LEU A 115       5.113  14.821 -10.056  1.00  0.81           H  
ATOM   1899 3HD2 LEU A 115       5.037  15.510  -8.430  1.00  0.81           H  
ATOM   1900  N   THR A 116       7.509  19.408 -10.665  1.00  0.84           N  
ATOM   1901  CA  THR A 116       8.585  20.185 -10.094  1.00  0.84           C  
ATOM   1902  C   THR A 116       8.661  21.584 -10.690  1.00  0.84           C  
ATOM   1903  O   THR A 116       8.803  22.563  -9.961  1.00  0.84           O  
ATOM   1904  CB  THR A 116       9.924  19.473 -10.325  1.00  0.84           C  
ATOM   1905  OG1 THR A 116       9.884  18.173  -9.721  1.00  0.84           O  
ATOM   1906  CG2 THR A 116      11.038  20.286  -9.693  1.00  0.84           C  
ATOM   1907  H   THR A 116       7.754  18.552 -11.169  1.00  0.84           H  
ATOM   1908  HA  THR A 116       8.411  20.278  -9.022  1.00  0.84           H  
ATOM   1909  HB  THR A 116      10.106  19.365 -11.397  1.00  0.84           H  
ATOM   1910  HG1 THR A 116       9.343  17.576 -10.302  1.00  0.84           H  
ATOM   1911 1HG2 THR A 116      11.989  19.780  -9.852  1.00  0.84           H  
ATOM   1912 2HG2 THR A 116      11.069  21.274 -10.153  1.00  0.84           H  
ATOM   1913 3HG2 THR A 116      10.851  20.387  -8.623  1.00  0.84           H  
ATOM   1914  N   GLU A 117       8.581  21.682 -12.018  1.00  0.88           N  
ATOM   1915  CA  GLU A 117       8.648  22.975 -12.688  1.00  0.88           C  
ATOM   1916  C   GLU A 117       7.463  23.896 -12.370  1.00  0.88           C  
ATOM   1917  O   GLU A 117       7.636  25.111 -12.263  1.00  0.88           O  
ATOM   1918  CB  GLU A 117       8.766  22.792 -14.207  1.00  0.88           C  
ATOM   1919  CG  GLU A 117      10.120  22.225 -14.688  1.00  0.88           C  
ATOM   1920  CD  GLU A 117      10.185  21.988 -16.195  1.00  0.88           C  
ATOM   1921  OE1 GLU A 117       9.191  22.177 -16.860  1.00  0.88           O  
ATOM   1922  OE2 GLU A 117      11.233  21.614 -16.671  1.00  0.88           O  
ATOM   1923  H   GLU A 117       8.485  20.836 -12.582  1.00  0.88           H  
ATOM   1924  HA  GLU A 117       9.552  23.477 -12.345  1.00  0.88           H  
ATOM   1925 1HB  GLU A 117       7.981  22.109 -14.544  1.00  0.88           H  
ATOM   1926 2HB  GLU A 117       8.602  23.748 -14.702  1.00  0.88           H  
ATOM   1927 1HG  GLU A 117      10.905  22.927 -14.414  1.00  0.88           H  
ATOM   1928 2HG  GLU A 117      10.317  21.292 -14.168  1.00  0.88           H  
ATOM   1929  N   LEU A 118       6.259  23.331 -12.224  1.00  0.92           N  
ATOM   1930  CA  LEU A 118       5.083  24.162 -11.989  1.00  0.92           C  
ATOM   1931  C   LEU A 118       4.886  24.602 -10.548  1.00  0.92           C  
ATOM   1932  O   LEU A 118       4.573  25.770 -10.300  1.00  0.92           O  
ATOM   1933  CB  LEU A 118       3.800  23.423 -12.367  1.00  0.92           C  
ATOM   1934  CG  LEU A 118       3.572  23.065 -13.800  1.00  0.92           C  
ATOM   1935  CD1 LEU A 118       2.285  22.269 -13.866  1.00  0.92           C  
ATOM   1936  CD2 LEU A 118       3.497  24.310 -14.648  1.00  0.92           C  
ATOM   1937  H   LEU A 118       6.155  22.321 -12.331  1.00  0.92           H  
ATOM   1938  HA  LEU A 118       5.176  25.053 -12.606  1.00  0.92           H  
ATOM   1939 1HB  LEU A 118       3.778  22.489 -11.802  1.00  0.92           H  
ATOM   1940 2HB  LEU A 118       2.957  24.029 -12.048  1.00  0.92           H  
ATOM   1941  HG  LEU A 118       4.387  22.441 -14.154  1.00  0.92           H  
ATOM   1942 1HD1 LEU A 118       2.092  21.976 -14.897  1.00  0.92           H  
ATOM   1943 2HD1 LEU A 118       2.387  21.389 -13.235  1.00  0.92           H  
ATOM   1944 3HD1 LEU A 118       1.458  22.881 -13.502  1.00  0.92           H  
ATOM   1945 1HD2 LEU A 118       3.324  24.028 -15.692  1.00  0.92           H  
ATOM   1946 2HD2 LEU A 118       2.677  24.939 -14.300  1.00  0.92           H  
ATOM   1947 3HD2 LEU A 118       4.437  24.856 -14.571  1.00  0.92           H  
ATOM   1948  N   HIS A 119       5.025  23.686  -9.589  1.00  0.97           N  
ATOM   1949  CA  HIS A 119       4.728  24.073  -8.221  1.00  0.97           C  
ATOM   1950  C   HIS A 119       5.766  23.533  -7.252  1.00  0.97           C  
ATOM   1951  O   HIS A 119       5.389  22.835  -6.312  1.00  0.97           O  
ATOM   1952  CB  HIS A 119       3.365  23.519  -7.798  1.00  0.97           C  
ATOM   1953  CG  HIS A 119       2.261  23.835  -8.738  1.00  0.97           C  
ATOM   1954  ND1 HIS A 119       1.726  25.090  -8.885  1.00  0.97           N  
ATOM   1955  CD2 HIS A 119       1.589  23.035  -9.581  1.00  0.97           C  
ATOM   1956  CE1 HIS A 119       0.769  25.048  -9.799  1.00  0.97           C  
ATOM   1957  NE2 HIS A 119       0.666  23.809 -10.235  1.00  0.97           N  
ATOM   1958  H   HIS A 119       5.317  22.729  -9.803  1.00  0.97           H  
ATOM   1959  HA  HIS A 119       4.685  25.154  -8.137  1.00  0.97           H  
ATOM   1960 1HB  HIS A 119       3.415  22.466  -7.685  1.00  0.97           H  
ATOM   1961 2HB  HIS A 119       3.100  23.930  -6.823  1.00  0.97           H  
ATOM   1962  HD1 HIS A 119       2.021  25.920  -8.410  1.00  0.97           H  
ATOM   1963  HD2 HIS A 119       1.676  21.983  -9.791  1.00  0.97           H  
ATOM   1964  HE1 HIS A 119       0.218  25.947 -10.069  1.00  0.97           H  
ATOM   1965  N   PRO A 120       7.043  23.945  -7.344  1.00  1.00           N  
ATOM   1966  CA  PRO A 120       8.178  23.333  -6.664  1.00  1.00           C  
ATOM   1967  C   PRO A 120       8.050  23.343  -5.147  1.00  1.00           C  
ATOM   1968  O   PRO A 120       8.624  22.490  -4.471  1.00  1.00           O  
ATOM   1969  CB  PRO A 120       9.352  24.218  -7.118  1.00  1.00           C  
ATOM   1970  CG  PRO A 120       8.715  25.528  -7.554  1.00  1.00           C  
ATOM   1971  CD  PRO A 120       7.389  25.130  -8.148  1.00  1.00           C  
ATOM   1972  HA  PRO A 120       8.310  22.308  -7.042  1.00  1.00           H  
ATOM   1973 1HB  PRO A 120      10.067  24.344  -6.293  1.00  1.00           H  
ATOM   1974 2HB  PRO A 120       9.894  23.722  -7.939  1.00  1.00           H  
ATOM   1975 1HG  PRO A 120       8.612  26.204  -6.695  1.00  1.00           H  
ATOM   1976 2HG  PRO A 120       9.364  26.037  -8.283  1.00  1.00           H  
ATOM   1977 1HD  PRO A 120       6.682  25.949  -8.018  1.00  1.00           H  
ATOM   1978 2HD  PRO A 120       7.522  24.853  -9.209  1.00  1.00           H  
ATOM   1979  N   GLY A 121       7.252  24.261  -4.601  1.00  1.03           N  
ATOM   1980  CA  GLY A 121       7.052  24.351  -3.157  1.00  1.03           C  
ATOM   1981  C   GLY A 121       6.344  23.117  -2.591  1.00  1.03           C  
ATOM   1982  O   GLY A 121       6.396  22.855  -1.388  1.00  1.03           O  
ATOM   1983  H   GLY A 121       6.785  24.928  -5.194  1.00  1.03           H  
ATOM   1984 1HA  GLY A 121       8.019  24.474  -2.668  1.00  1.03           H  
ATOM   1985 2HA  GLY A 121       6.467  25.241  -2.930  1.00  1.03           H  
ATOM   1986  N   LEU A 122       5.676  22.366  -3.464  1.00  1.05           N  
ATOM   1987  CA  LEU A 122       4.967  21.158  -3.085  1.00  1.05           C  
ATOM   1988  C   LEU A 122       5.765  19.917  -3.390  1.00  1.05           C  
ATOM   1989  O   LEU A 122       5.260  18.810  -3.204  1.00  1.05           O  
ATOM   1990  CB  LEU A 122       3.655  21.031  -3.849  1.00  1.05           C  
ATOM   1991  CG  LEU A 122       2.635  22.111  -3.647  1.00  1.05           C  
ATOM   1992  CD1 LEU A 122       1.454  21.820  -4.546  1.00  1.05           C  
ATOM   1993  CD2 LEU A 122       2.222  22.150  -2.187  1.00  1.05           C  
ATOM   1994  H   LEU A 122       5.668  22.630  -4.448  1.00  1.05           H  
ATOM   1995  HA  LEU A 122       4.768  21.189  -2.015  1.00  1.05           H  
ATOM   1996 1HB  LEU A 122       3.895  21.023  -4.905  1.00  1.05           H  
ATOM   1997 2HB  LEU A 122       3.196  20.075  -3.599  1.00  1.05           H  
ATOM   1998  HG  LEU A 122       3.056  23.074  -3.937  1.00  1.05           H  
ATOM   1999 1HD1 LEU A 122       0.709  22.599  -4.415  1.00  1.05           H  
ATOM   2000 2HD1 LEU A 122       1.784  21.795  -5.585  1.00  1.05           H  
ATOM   2001 3HD1 LEU A 122       1.023  20.860  -4.280  1.00  1.05           H  
ATOM   2002 1HD2 LEU A 122       1.476  22.932  -2.039  1.00  1.05           H  
ATOM   2003 2HD2 LEU A 122       1.798  21.186  -1.903  1.00  1.05           H  
ATOM   2004 3HD2 LEU A 122       3.098  22.360  -1.569  1.00  1.05           H  
ATOM   2005  N   PHE A 123       7.004  20.068  -3.868  1.00  1.04           N  
ATOM   2006  CA  PHE A 123       7.755  18.888  -4.265  1.00  1.04           C  
ATOM   2007  C   PHE A 123       9.157  18.728  -3.691  1.00  1.04           C  
ATOM   2008  O   PHE A 123      10.142  18.792  -4.434  1.00  1.04           O  
ATOM   2009  CB  PHE A 123       7.789  18.832  -5.785  1.00  1.04           C  
ATOM   2010  CG  PHE A 123       6.422  18.742  -6.298  1.00  1.04           C  
ATOM   2011  CD1 PHE A 123       5.838  19.782  -6.946  1.00  1.04           C  
ATOM   2012  CD2 PHE A 123       5.684  17.605  -6.067  1.00  1.04           C  
ATOM   2013  CE1 PHE A 123       4.538  19.695  -7.362  1.00  1.04           C  
ATOM   2014  CE2 PHE A 123       4.387  17.528  -6.475  1.00  1.04           C  
ATOM   2015  CZ  PHE A 123       3.813  18.591  -7.125  1.00  1.04           C  
ATOM   2016  H   PHE A 123       7.426  20.991  -3.983  1.00  1.04           H  
ATOM   2017  HA  PHE A 123       7.186  18.016  -3.963  1.00  1.04           H  
ATOM   2018 1HB  PHE A 123       8.252  19.738  -6.180  1.00  1.04           H  
ATOM   2019 2HB  PHE A 123       8.351  17.987  -6.131  1.00  1.04           H  
ATOM   2020  HD1 PHE A 123       6.411  20.684  -7.132  1.00  1.04           H  
ATOM   2021  HD2 PHE A 123       6.148  16.772  -5.537  1.00  1.04           H  
ATOM   2022  HE1 PHE A 123       4.092  20.512  -7.884  1.00  1.04           H  
ATOM   2023  HE2 PHE A 123       3.819  16.635  -6.285  1.00  1.04           H  
ATOM   2024  HZ  PHE A 123       2.783  18.547  -7.463  1.00  1.04           H  
ATOM   2025  N   PRO A 124       9.280  18.516  -2.372  1.00  1.01           N  
ATOM   2026  CA  PRO A 124      10.476  18.149  -1.671  1.00  1.01           C  
ATOM   2027  C   PRO A 124      10.705  16.714  -2.032  1.00  1.01           C  
ATOM   2028  O   PRO A 124       9.808  16.078  -2.607  1.00  1.01           O  
ATOM   2029  CB  PRO A 124      10.119  18.362  -0.203  1.00  1.01           C  
ATOM   2030  CG  PRO A 124       8.654  18.120  -0.154  1.00  1.01           C  
ATOM   2031  CD  PRO A 124       8.136  18.712  -1.458  1.00  1.01           C  
ATOM   2032  HA  PRO A 124      11.315  18.790  -1.999  1.00  1.01           H  
ATOM   2033 1HB  PRO A 124      10.687  17.664   0.428  1.00  1.01           H  
ATOM   2034 2HB  PRO A 124      10.395  19.378   0.113  1.00  1.01           H  
ATOM   2035 1HG  PRO A 124       8.466  17.049  -0.064  1.00  1.01           H  
ATOM   2036 2HG  PRO A 124       8.212  18.599   0.732  1.00  1.01           H  
ATOM   2037 1HD  PRO A 124       7.269  18.177  -1.760  1.00  1.01           H  
ATOM   2038 2HD  PRO A 124       7.936  19.788  -1.321  1.00  1.01           H  
ATOM   2039  N   GLU A 125      11.830  16.156  -1.635  1.00  0.97           N  
ATOM   2040  CA  GLU A 125      12.101  14.775  -1.991  1.00  0.97           C  
ATOM   2041  C   GLU A 125      11.027  13.856  -1.403  1.00  0.97           C  
ATOM   2042  O   GLU A 125      10.671  12.840  -2.000  1.00  0.97           O  
ATOM   2043  CB  GLU A 125      13.478  14.369  -1.474  1.00  0.97           C  
ATOM   2044  CG  GLU A 125      14.657  15.137  -2.106  1.00  0.97           C  
ATOM   2045  CD  GLU A 125      14.773  15.020  -3.609  1.00  0.97           C  
ATOM   2046  OE1 GLU A 125      14.766  13.929  -4.124  1.00  0.97           O  
ATOM   2047  OE2 GLU A 125      14.867  16.059  -4.249  1.00  0.97           O  
ATOM   2048  H   GLU A 125      12.525  16.697  -1.138  1.00  0.97           H  
ATOM   2049  HA  GLU A 125      12.082  14.679  -3.074  1.00  0.97           H  
ATOM   2050 1HB  GLU A 125      13.518  14.526  -0.397  1.00  0.97           H  
ATOM   2051 2HB  GLU A 125      13.633  13.306  -1.654  1.00  0.97           H  
ATOM   2052 1HG  GLU A 125      14.554  16.191  -1.851  1.00  0.97           H  
ATOM   2053 2HG  GLU A 125      15.581  14.778  -1.654  1.00  0.97           H  
ATOM   2054  N   GLY A 126      10.497  14.220  -0.238  1.00  0.92           N  
ATOM   2055  CA  GLY A 126       9.457  13.441   0.421  1.00  0.92           C  
ATOM   2056  C   GLY A 126       8.177  13.277  -0.420  1.00  0.92           C  
ATOM   2057  O   GLY A 126       7.475  12.267  -0.288  1.00  0.92           O  
ATOM   2058  H   GLY A 126      10.835  15.064   0.198  1.00  0.92           H  
ATOM   2059 1HA  GLY A 126       9.858  12.456   0.664  1.00  0.92           H  
ATOM   2060 2HA  GLY A 126       9.208  13.920   1.368  1.00  0.92           H  
ATOM   2061  N   VAL A 127       7.848  14.266  -1.253  1.00  0.86           N  
ATOM   2062  CA  VAL A 127       6.636  14.194  -2.061  1.00  0.86           C  
ATOM   2063  C   VAL A 127       6.953  13.558  -3.388  1.00  0.86           C  
ATOM   2064  O   VAL A 127       6.180  12.738  -3.888  1.00  0.86           O  
ATOM   2065  CB  VAL A 127       5.996  15.561  -2.280  1.00  0.86           C  
ATOM   2066  CG1 VAL A 127       4.816  15.431  -3.240  1.00  0.86           C  
ATOM   2067  CG2 VAL A 127       5.504  16.126  -0.952  1.00  0.86           C  
ATOM   2068  H   VAL A 127       8.477  15.056  -1.379  1.00  0.86           H  
ATOM   2069  HA  VAL A 127       5.908  13.569  -1.545  1.00  0.86           H  
ATOM   2070  HB  VAL A 127       6.724  16.214  -2.723  1.00  0.86           H  
ATOM   2071 1HG1 VAL A 127       4.369  16.414  -3.404  1.00  0.86           H  
ATOM   2072 2HG1 VAL A 127       5.172  15.035  -4.181  1.00  0.86           H  
ATOM   2073 3HG1 VAL A 127       4.066  14.761  -2.819  1.00  0.86           H  
ATOM   2074 1HG2 VAL A 127       5.055  17.105  -1.125  1.00  0.86           H  
ATOM   2075 2HG2 VAL A 127       4.767  15.472  -0.533  1.00  0.86           H  
ATOM   2076 3HG2 VAL A 127       6.326  16.222  -0.263  1.00  0.86           H  
ATOM   2077  N   LYS A 128       8.085  13.941  -3.977  1.00  0.81           N  
ATOM   2078  CA  LYS A 128       8.450  13.374  -5.262  1.00  0.81           C  
ATOM   2079  C   LYS A 128       8.607  11.866  -5.099  1.00  0.81           C  
ATOM   2080  O   LYS A 128       8.188  11.095  -5.964  1.00  0.81           O  
ATOM   2081  CB  LYS A 128       9.738  14.001  -5.766  1.00  0.81           C  
ATOM   2082  CG  LYS A 128       9.590  15.450  -6.167  1.00  0.81           C  
ATOM   2083  CD  LYS A 128      10.831  15.953  -6.860  1.00  0.81           C  
ATOM   2084  CE  LYS A 128      11.989  15.996  -5.889  1.00  0.81           C  
ATOM   2085  NZ  LYS A 128      13.239  16.520  -6.506  1.00  0.81           N  
ATOM   2086  H   LYS A 128       8.698  14.623  -3.523  1.00  0.81           H  
ATOM   2087  HA  LYS A 128       7.650  13.565  -5.978  1.00  0.81           H  
ATOM   2088 1HB  LYS A 128      10.498  13.947  -4.980  1.00  0.81           H  
ATOM   2089 2HB  LYS A 128      10.109  13.440  -6.623  1.00  0.81           H  
ATOM   2090 1HG  LYS A 128       8.732  15.568  -6.831  1.00  0.81           H  
ATOM   2091 2HG  LYS A 128       9.422  16.043  -5.266  1.00  0.81           H  
ATOM   2092 1HD  LYS A 128      11.080  15.307  -7.700  1.00  0.81           H  
ATOM   2093 2HD  LYS A 128      10.651  16.965  -7.237  1.00  0.81           H  
ATOM   2094 1HE  LYS A 128      11.723  16.626  -5.038  1.00  0.81           H  
ATOM   2095 2HE  LYS A 128      12.178  14.985  -5.531  1.00  0.81           H  
ATOM   2096 1HZ  LYS A 128      13.965  16.492  -5.778  1.00  0.81           H  
ATOM   2097 2HZ  LYS A 128      13.512  15.936  -7.275  1.00  0.81           H  
ATOM   2098 3HZ  LYS A 128      13.105  17.463  -6.823  1.00  0.81           H  
ATOM   2099  N   GLY A 129       9.151  11.453  -3.947  1.00  0.77           N  
ATOM   2100  CA  GLY A 129       9.317  10.060  -3.585  1.00  0.77           C  
ATOM   2101  C   GLY A 129       7.962   9.376  -3.573  1.00  0.77           C  
ATOM   2102  O   GLY A 129       7.787   8.344  -4.222  1.00  0.77           O  
ATOM   2103  H   GLY A 129       9.502  12.139  -3.282  1.00  0.77           H  
ATOM   2104 1HA  GLY A 129       9.983   9.569  -4.294  1.00  0.77           H  
ATOM   2105 2HA  GLY A 129       9.775   9.998  -2.597  1.00  0.77           H  
ATOM   2106  N   ALA A 130       6.989   9.966  -2.865  1.00  0.74           N  
ATOM   2107  CA  ALA A 130       5.649   9.396  -2.791  1.00  0.74           C  
ATOM   2108  C   ALA A 130       5.031   9.228  -4.185  1.00  0.74           C  
ATOM   2109  O   ALA A 130       4.393   8.211  -4.470  1.00  0.74           O  
ATOM   2110  CB  ALA A 130       4.780  10.292  -1.939  1.00  0.74           C  
ATOM   2111  H   ALA A 130       7.186  10.807  -2.319  1.00  0.74           H  
ATOM   2112  HA  ALA A 130       5.723   8.414  -2.322  1.00  0.74           H  
ATOM   2113 1HB  ALA A 130       3.802   9.853  -1.841  1.00  0.74           H  
ATOM   2114 2HB  ALA A 130       5.230  10.384  -0.959  1.00  0.74           H  
ATOM   2115 3HB  ALA A 130       4.698  11.276  -2.394  1.00  0.74           H  
ATOM   2116  N   PHE A 131       5.262  10.198  -5.082  1.00  0.72           N  
ATOM   2117  CA  PHE A 131       4.746  10.051  -6.443  1.00  0.72           C  
ATOM   2118  C   PHE A 131       5.451   8.973  -7.214  1.00  0.72           C  
ATOM   2119  O   PHE A 131       4.801   8.194  -7.916  1.00  0.72           O  
ATOM   2120  CB  PHE A 131       4.873  11.325  -7.252  1.00  0.72           C  
ATOM   2121  CG  PHE A 131       3.763  12.229  -7.159  1.00  0.72           C  
ATOM   2122  CD1 PHE A 131       3.730  13.209  -6.242  1.00  0.72           C  
ATOM   2123  CD2 PHE A 131       2.720  12.100  -8.066  1.00  0.72           C  
ATOM   2124  CE1 PHE A 131       2.684  14.061  -6.198  1.00  0.72           C  
ATOM   2125  CE2 PHE A 131       1.662  12.953  -8.040  1.00  0.72           C  
ATOM   2126  CZ  PHE A 131       1.632  13.943  -7.105  1.00  0.72           C  
ATOM   2127  H   PHE A 131       5.776  11.033  -4.801  1.00  0.72           H  
ATOM   2128  HA  PHE A 131       3.693   9.790  -6.379  1.00  0.72           H  
ATOM   2129 1HB  PHE A 131       5.772  11.856  -6.938  1.00  0.72           H  
ATOM   2130 2HB  PHE A 131       4.996  11.061  -8.298  1.00  0.72           H  
ATOM   2131  HD1 PHE A 131       4.547  13.302  -5.542  1.00  0.72           H  
ATOM   2132  HD2 PHE A 131       2.759  11.303  -8.811  1.00  0.72           H  
ATOM   2133  HE1 PHE A 131       2.688  14.827  -5.444  1.00  0.72           H  
ATOM   2134  HE2 PHE A 131       0.859  12.842  -8.752  1.00  0.72           H  
ATOM   2135  HZ  PHE A 131       0.787  14.626  -7.073  1.00  0.72           H  
ATOM   2136  N   LEU A 132       6.763   8.885  -7.071  1.00  0.71           N  
ATOM   2137  CA  LEU A 132       7.498   7.874  -7.794  1.00  0.71           C  
ATOM   2138  C   LEU A 132       7.037   6.499  -7.350  1.00  0.71           C  
ATOM   2139  O   LEU A 132       6.759   5.645  -8.186  1.00  0.71           O  
ATOM   2140  CB  LEU A 132       9.000   8.023  -7.585  1.00  0.71           C  
ATOM   2141  CG  LEU A 132       9.839   6.989  -8.311  1.00  0.71           C  
ATOM   2142  CD1 LEU A 132       9.580   7.104  -9.805  1.00  0.71           C  
ATOM   2143  CD2 LEU A 132      11.299   7.218  -7.989  1.00  0.71           C  
ATOM   2144  H   LEU A 132       7.263   9.549  -6.478  1.00  0.71           H  
ATOM   2145  HA  LEU A 132       7.286   7.985  -8.856  1.00  0.71           H  
ATOM   2146 1HB  LEU A 132       9.304   9.015  -7.915  1.00  0.71           H  
ATOM   2147 2HB  LEU A 132       9.207   7.937  -6.516  1.00  0.71           H  
ATOM   2148  HG  LEU A 132       9.544   5.980  -7.992  1.00  0.71           H  
ATOM   2149 1HD1 LEU A 132      10.171   6.350 -10.330  1.00  0.71           H  
ATOM   2150 2HD1 LEU A 132       8.520   6.929 -10.006  1.00  0.71           H  
ATOM   2151 3HD1 LEU A 132       9.859   8.090 -10.150  1.00  0.71           H  
ATOM   2152 1HD2 LEU A 132      11.904   6.476  -8.509  1.00  0.71           H  
ATOM   2153 2HD2 LEU A 132      11.589   8.220  -8.310  1.00  0.71           H  
ATOM   2154 3HD2 LEU A 132      11.444   7.122  -6.912  1.00  0.71           H  
ATOM   2155  N   GLU A 133       6.909   6.286  -6.037  1.00  0.72           N  
ATOM   2156  CA  GLU A 133       6.472   4.983  -5.560  1.00  0.72           C  
ATOM   2157  C   GLU A 133       5.051   4.686  -6.039  1.00  0.72           C  
ATOM   2158  O   GLU A 133       4.738   3.551  -6.427  1.00  0.72           O  
ATOM   2159  CB  GLU A 133       6.522   4.928  -4.024  1.00  0.72           C  
ATOM   2160  CG  GLU A 133       7.920   4.907  -3.396  1.00  0.72           C  
ATOM   2161  CD  GLU A 133       8.710   3.645  -3.687  1.00  0.72           C  
ATOM   2162  OE1 GLU A 133       8.192   2.570  -3.469  1.00  0.72           O  
ATOM   2163  OE2 GLU A 133       9.838   3.758  -4.106  1.00  0.72           O  
ATOM   2164  H   GLU A 133       7.136   7.030  -5.377  1.00  0.72           H  
ATOM   2165  HA  GLU A 133       7.140   4.224  -5.967  1.00  0.72           H  
ATOM   2166 1HB  GLU A 133       6.023   5.813  -3.628  1.00  0.72           H  
ATOM   2167 2HB  GLU A 133       5.975   4.056  -3.669  1.00  0.72           H  
ATOM   2168 1HG  GLU A 133       8.477   5.764  -3.781  1.00  0.72           H  
ATOM   2169 2HG  GLU A 133       7.820   5.033  -2.319  1.00  0.72           H  
ATOM   2170  N   ALA A 134       4.180   5.703  -6.056  1.00  0.72           N  
ATOM   2171  CA  ALA A 134       2.820   5.481  -6.512  1.00  0.72           C  
ATOM   2172  C   ALA A 134       2.812   5.063  -7.979  1.00  0.72           C  
ATOM   2173  O   ALA A 134       2.136   4.104  -8.348  1.00  0.72           O  
ATOM   2174  CB  ALA A 134       1.995   6.733  -6.302  1.00  0.72           C  
ATOM   2175  H   ALA A 134       4.447   6.629  -5.714  1.00  0.72           H  
ATOM   2176  HA  ALA A 134       2.386   4.670  -5.931  1.00  0.72           H  
ATOM   2177 1HB  ALA A 134       0.980   6.552  -6.624  1.00  0.72           H  
ATOM   2178 2HB  ALA A 134       2.001   6.996  -5.244  1.00  0.72           H  
ATOM   2179 3HB  ALA A 134       2.424   7.549  -6.877  1.00  0.72           H  
ATOM   2180  N   LEU A 135       3.611   5.744  -8.801  1.00  0.72           N  
ATOM   2181  CA  LEU A 135       3.694   5.436 -10.223  1.00  0.72           C  
ATOM   2182  C   LEU A 135       4.359   4.101 -10.500  1.00  0.72           C  
ATOM   2183  O   LEU A 135       3.867   3.331 -11.325  1.00  0.72           O  
ATOM   2184  CB  LEU A 135       4.381   6.594 -10.928  1.00  0.72           C  
ATOM   2185  CG  LEU A 135       3.490   7.851 -11.005  1.00  0.72           C  
ATOM   2186  CD1 LEU A 135       4.268   9.080 -11.416  1.00  0.72           C  
ATOM   2187  CD2 LEU A 135       2.394   7.560 -12.062  1.00  0.72           C  
ATOM   2188  H   LEU A 135       4.162   6.520  -8.434  1.00  0.72           H  
ATOM   2189  HA  LEU A 135       2.677   5.382 -10.607  1.00  0.72           H  
ATOM   2190 1HB  LEU A 135       5.289   6.850 -10.375  1.00  0.72           H  
ATOM   2191 2HB  LEU A 135       4.658   6.292 -11.941  1.00  0.72           H  
ATOM   2192  HG  LEU A 135       3.058   8.039 -10.026  1.00  0.72           H  
ATOM   2193 1HD1 LEU A 135       3.603   9.935 -11.456  1.00  0.72           H  
ATOM   2194 2HD1 LEU A 135       5.060   9.272 -10.685  1.00  0.72           H  
ATOM   2195 3HD1 LEU A 135       4.688   8.917 -12.382  1.00  0.72           H  
ATOM   2196 1HD2 LEU A 135       1.729   8.399 -12.170  1.00  0.72           H  
ATOM   2197 2HD2 LEU A 135       2.875   7.368 -13.027  1.00  0.72           H  
ATOM   2198 3HD2 LEU A 135       1.824   6.684 -11.762  1.00  0.72           H  
ATOM   2199  N   ASP A 136       5.433   3.775  -9.773  1.00  0.73           N  
ATOM   2200  CA  ASP A 136       6.075   2.482  -9.958  1.00  0.73           C  
ATOM   2201  C   ASP A 136       5.119   1.360  -9.592  1.00  0.73           C  
ATOM   2202  O   ASP A 136       5.102   0.312 -10.243  1.00  0.73           O  
ATOM   2203  CB  ASP A 136       7.376   2.354  -9.150  1.00  0.73           C  
ATOM   2204  CG  ASP A 136       8.579   3.127  -9.755  1.00  0.73           C  
ATOM   2205  OD1 ASP A 136       8.486   3.564 -10.881  1.00  0.73           O  
ATOM   2206  OD2 ASP A 136       9.592   3.216  -9.097  1.00  0.73           O  
ATOM   2207  H   ASP A 136       5.814   4.434  -9.100  1.00  0.73           H  
ATOM   2208  HA  ASP A 136       6.329   2.376 -11.011  1.00  0.73           H  
ATOM   2209 1HB  ASP A 136       7.200   2.734  -8.139  1.00  0.73           H  
ATOM   2210 2HB  ASP A 136       7.644   1.303  -9.061  1.00  0.73           H  
ATOM   2211  N   THR A 137       4.293   1.578  -8.563  1.00  0.73           N  
ATOM   2212  CA  THR A 137       3.334   0.566  -8.172  1.00  0.73           C  
ATOM   2213  C   THR A 137       2.334   0.373  -9.301  1.00  0.73           C  
ATOM   2214  O   THR A 137       2.090  -0.754  -9.737  1.00  0.73           O  
ATOM   2215  CB  THR A 137       2.591   0.974  -6.885  1.00  0.73           C  
ATOM   2216  OG1 THR A 137       3.538   1.142  -5.820  1.00  0.73           O  
ATOM   2217  CG2 THR A 137       1.577  -0.085  -6.501  1.00  0.73           C  
ATOM   2218  H   THR A 137       4.347   2.444  -8.025  1.00  0.73           H  
ATOM   2219  HA  THR A 137       3.855  -0.375  -8.005  1.00  0.73           H  
ATOM   2220  HB  THR A 137       2.075   1.917  -7.049  1.00  0.73           H  
ATOM   2221  HG1 THR A 137       4.095   1.939  -6.015  1.00  0.73           H  
ATOM   2222 1HG2 THR A 137       1.061   0.221  -5.594  1.00  0.73           H  
ATOM   2223 2HG2 THR A 137       0.859  -0.197  -7.310  1.00  0.73           H  
ATOM   2224 3HG2 THR A 137       2.084  -1.033  -6.329  1.00  0.73           H  
ATOM   2225  N   LEU A 138       1.809   1.481  -9.834  1.00  0.72           N  
ATOM   2226  CA  LEU A 138       0.811   1.396 -10.888  1.00  0.72           C  
ATOM   2227  C   LEU A 138       1.363   0.743 -12.149  1.00  0.72           C  
ATOM   2228  O   LEU A 138       0.687  -0.078 -12.774  1.00  0.72           O  
ATOM   2229  CB  LEU A 138       0.293   2.800 -11.215  1.00  0.72           C  
ATOM   2230  CG  LEU A 138      -0.525   3.448 -10.088  1.00  0.72           C  
ATOM   2231  CD1 LEU A 138      -0.901   4.898 -10.477  1.00  0.72           C  
ATOM   2232  CD2 LEU A 138      -1.688   2.565  -9.796  1.00  0.72           C  
ATOM   2233  H   LEU A 138       2.061   2.394  -9.450  1.00  0.72           H  
ATOM   2234  HA  LEU A 138      -0.018   0.791 -10.524  1.00  0.72           H  
ATOM   2235 1HB  LEU A 138       1.147   3.444 -11.422  1.00  0.72           H  
ATOM   2236 2HB  LEU A 138      -0.331   2.747 -12.105  1.00  0.72           H  
ATOM   2237  HG  LEU A 138       0.059   3.505  -9.197  1.00  0.72           H  
ATOM   2238 1HD1 LEU A 138      -1.471   5.361  -9.670  1.00  0.72           H  
ATOM   2239 2HD1 LEU A 138       0.008   5.471 -10.646  1.00  0.72           H  
ATOM   2240 3HD1 LEU A 138      -1.498   4.899 -11.384  1.00  0.72           H  
ATOM   2241 1HD2 LEU A 138      -2.277   2.989  -8.984  1.00  0.72           H  
ATOM   2242 2HD2 LEU A 138      -2.288   2.454 -10.670  1.00  0.72           H  
ATOM   2243 3HD2 LEU A 138      -1.321   1.594  -9.502  1.00  0.72           H  
ATOM   2244  N   ILE A 139       2.608   1.055 -12.496  1.00  0.71           N  
ATOM   2245  CA  ILE A 139       3.233   0.469 -13.669  1.00  0.71           C  
ATOM   2246  C   ILE A 139       3.480  -1.014 -13.464  1.00  0.71           C  
ATOM   2247  O   ILE A 139       3.280  -1.810 -14.386  1.00  0.71           O  
ATOM   2248  CB  ILE A 139       4.491   1.230 -14.090  1.00  0.71           C  
ATOM   2249  CG1 ILE A 139       4.031   2.615 -14.578  1.00  0.71           C  
ATOM   2250  CG2 ILE A 139       5.237   0.480 -15.208  1.00  0.71           C  
ATOM   2251  CD1 ILE A 139       5.118   3.595 -14.816  1.00  0.71           C  
ATOM   2252  H   ILE A 139       3.124   1.744 -11.949  1.00  0.71           H  
ATOM   2253  HA  ILE A 139       2.537   0.568 -14.498  1.00  0.71           H  
ATOM   2254  HB  ILE A 139       5.142   1.371 -13.222  1.00  0.71           H  
ATOM   2255 1HG1 ILE A 139       3.473   2.482 -15.495  1.00  0.71           H  
ATOM   2256 2HG1 ILE A 139       3.362   3.036 -13.827  1.00  0.71           H  
ATOM   2257 1HG2 ILE A 139       6.116   1.050 -15.503  1.00  0.71           H  
ATOM   2258 2HG2 ILE A 139       5.547  -0.500 -14.843  1.00  0.71           H  
ATOM   2259 3HG2 ILE A 139       4.579   0.356 -16.071  1.00  0.71           H  
ATOM   2260 1HD1 ILE A 139       4.686   4.532 -15.149  1.00  0.71           H  
ATOM   2261 2HD1 ILE A 139       5.679   3.761 -13.891  1.00  0.71           H  
ATOM   2262 3HD1 ILE A 139       5.769   3.204 -15.582  1.00  0.71           H  
ATOM   2263  N   ASP A 140       3.944  -1.411 -12.273  1.00  0.70           N  
ATOM   2264  CA  ASP A 140       4.154  -2.829 -12.016  1.00  0.70           C  
ATOM   2265  C   ASP A 140       2.817  -3.578 -12.121  1.00  0.70           C  
ATOM   2266  O   ASP A 140       2.760  -4.689 -12.662  1.00  0.70           O  
ATOM   2267  CB  ASP A 140       4.752  -3.038 -10.618  1.00  0.70           C  
ATOM   2268  CG  ASP A 140       5.224  -4.467 -10.367  1.00  0.70           C  
ATOM   2269  OD1 ASP A 140       6.172  -4.881 -10.994  1.00  0.70           O  
ATOM   2270  OD2 ASP A 140       4.607  -5.169  -9.571  1.00  0.70           O  
ATOM   2271  H   ASP A 140       4.147  -0.735 -11.537  1.00  0.70           H  
ATOM   2272  HA  ASP A 140       4.842  -3.223 -12.762  1.00  0.70           H  
ATOM   2273 1HB  ASP A 140       5.595  -2.358 -10.485  1.00  0.70           H  
ATOM   2274 2HB  ASP A 140       4.005  -2.767  -9.867  1.00  0.70           H  
ATOM   2275  N   GLN A 141       1.729  -2.954 -11.651  1.00  0.69           N  
ATOM   2276  CA  GLN A 141       0.412  -3.566 -11.754  1.00  0.69           C  
ATOM   2277  C   GLN A 141      -0.025  -3.650 -13.220  1.00  0.69           C  
ATOM   2278  O   GLN A 141      -0.525  -4.691 -13.657  1.00  0.69           O  
ATOM   2279  CB  GLN A 141      -0.585  -2.795 -10.899  1.00  0.69           C  
ATOM   2280  CG  GLN A 141      -0.364  -2.947  -9.390  1.00  0.69           C  
ATOM   2281  CD  GLN A 141      -1.177  -1.960  -8.546  1.00  0.69           C  
ATOM   2282  OE1 GLN A 141      -1.264  -0.772  -8.853  1.00  0.69           O  
ATOM   2283  NE2 GLN A 141      -1.780  -2.441  -7.472  1.00  0.69           N  
ATOM   2284  H   GLN A 141       1.826  -2.051 -11.184  1.00  0.69           H  
ATOM   2285  HA  GLN A 141       0.476  -4.582 -11.365  1.00  0.69           H  
ATOM   2286 1HB  GLN A 141      -0.498  -1.738 -11.130  1.00  0.69           H  
ATOM   2287 2HB  GLN A 141      -1.594  -3.119 -11.132  1.00  0.69           H  
ATOM   2288 1HG  GLN A 141      -0.661  -3.954  -9.097  1.00  0.69           H  
ATOM   2289 2HG  GLN A 141       0.693  -2.794  -9.173  1.00  0.69           H  
ATOM   2290 1HE2 GLN A 141      -2.324  -1.840  -6.892  1.00  0.69           H  
ATOM   2291 2HE2 GLN A 141      -1.754  -3.439  -7.242  1.00  0.69           H  
ATOM   2292  N   LEU A 142       0.234  -2.594 -14.012  1.00  0.68           N  
ATOM   2293  CA  LEU A 142      -0.098  -2.664 -15.433  1.00  0.68           C  
ATOM   2294  C   LEU A 142       0.714  -3.746 -16.104  1.00  0.68           C  
ATOM   2295  O   LEU A 142       0.172  -4.499 -16.906  1.00  0.68           O  
ATOM   2296  CB  LEU A 142       0.167  -1.343 -16.175  1.00  0.68           C  
ATOM   2297  CG  LEU A 142      -0.777  -0.186 -15.903  1.00  0.68           C  
ATOM   2298  CD1 LEU A 142      -0.227   1.073 -16.589  1.00  0.68           C  
ATOM   2299  CD2 LEU A 142      -2.192  -0.547 -16.454  1.00  0.68           C  
ATOM   2300  H   LEU A 142       0.626  -1.740 -13.618  1.00  0.68           H  
ATOM   2301  HA  LEU A 142      -1.153  -2.910 -15.529  1.00  0.68           H  
ATOM   2302 1HB  LEU A 142       1.168  -1.008 -15.910  1.00  0.68           H  
ATOM   2303 2HB  LEU A 142       0.154  -1.538 -17.244  1.00  0.68           H  
ATOM   2304  HG  LEU A 142      -0.828   0.001 -14.833  1.00  0.68           H  
ATOM   2305 1HD1 LEU A 142      -0.893   1.915 -16.400  1.00  0.68           H  
ATOM   2306 2HD1 LEU A 142       0.763   1.301 -16.193  1.00  0.68           H  
ATOM   2307 3HD1 LEU A 142      -0.156   0.902 -17.664  1.00  0.68           H  
ATOM   2308 1HD2 LEU A 142      -2.882   0.276 -16.273  1.00  0.68           H  
ATOM   2309 2HD2 LEU A 142      -2.130  -0.730 -17.525  1.00  0.68           H  
ATOM   2310 3HD2 LEU A 142      -2.563  -1.443 -15.954  1.00  0.68           H  
ATOM   2311  N   THR A 143       1.982  -3.881 -15.724  1.00  0.66           N  
ATOM   2312  CA  THR A 143       2.844  -4.878 -16.323  1.00  0.66           C  
ATOM   2313  C   THR A 143       2.264  -6.254 -16.104  1.00  0.66           C  
ATOM   2314  O   THR A 143       2.137  -7.043 -17.044  1.00  0.66           O  
ATOM   2315  CB  THR A 143       4.251  -4.824 -15.707  1.00  0.66           C  
ATOM   2316  OG1 THR A 143       4.831  -3.530 -15.944  1.00  0.66           O  
ATOM   2317  CG2 THR A 143       5.124  -5.919 -16.293  1.00  0.66           C  
ATOM   2318  H   THR A 143       2.374  -3.237 -15.044  1.00  0.66           H  
ATOM   2319  HA  THR A 143       2.900  -4.698 -17.387  1.00  0.66           H  
ATOM   2320  HB  THR A 143       4.182  -4.978 -14.640  1.00  0.66           H  
ATOM   2321  HG1 THR A 143       4.259  -2.851 -15.511  1.00  0.66           H  
ATOM   2322 1HG2 THR A 143       6.110  -5.874 -15.837  1.00  0.66           H  
ATOM   2323 2HG2 THR A 143       4.672  -6.894 -16.085  1.00  0.66           H  
ATOM   2324 3HG2 THR A 143       5.217  -5.794 -17.363  1.00  0.66           H  
ATOM   2325  N   LYS A 144       1.848  -6.534 -14.869  1.00  0.65           N  
ATOM   2326  CA  LYS A 144       1.276  -7.833 -14.578  1.00  0.65           C  
ATOM   2327  C   LYS A 144       0.008  -8.058 -15.386  1.00  0.65           C  
ATOM   2328  O   LYS A 144      -0.225  -9.163 -15.886  1.00  0.65           O  
ATOM   2329  CB  LYS A 144       0.993  -7.963 -13.083  1.00  0.65           C  
ATOM   2330  CG  LYS A 144       2.249  -8.112 -12.229  1.00  0.65           C  
ATOM   2331  CD  LYS A 144       1.915  -8.298 -10.756  1.00  0.65           C  
ATOM   2332  CE  LYS A 144       3.169  -8.613  -9.949  1.00  0.65           C  
ATOM   2333  NZ  LYS A 144       4.112  -7.479  -9.942  1.00  0.65           N  
ATOM   2334  H   LYS A 144       1.975  -5.846 -14.123  1.00  0.65           H  
ATOM   2335  HA  LYS A 144       1.998  -8.599 -14.865  1.00  0.65           H  
ATOM   2336 1HB  LYS A 144       0.462  -7.070 -12.742  1.00  0.65           H  
ATOM   2337 2HB  LYS A 144       0.347  -8.819 -12.904  1.00  0.65           H  
ATOM   2338 1HG  LYS A 144       2.827  -8.966 -12.580  1.00  0.65           H  
ATOM   2339 2HG  LYS A 144       2.863  -7.215 -12.335  1.00  0.65           H  
ATOM   2340 1HD  LYS A 144       1.471  -7.376 -10.372  1.00  0.65           H  
ATOM   2341 2HD  LYS A 144       1.195  -9.107 -10.639  1.00  0.65           H  
ATOM   2342 1HE  LYS A 144       2.890  -8.847  -8.924  1.00  0.65           H  
ATOM   2343 2HE  LYS A 144       3.664  -9.477 -10.388  1.00  0.65           H  
ATOM   2344 1HZ  LYS A 144       4.938  -7.687  -9.417  1.00  0.65           H  
ATOM   2345 2HZ  LYS A 144       4.386  -7.245 -10.886  1.00  0.65           H  
ATOM   2346 3HZ  LYS A 144       3.685  -6.642  -9.526  1.00  0.65           H  
ATOM   2347  N   ARG A 145      -0.796  -7.013 -15.573  1.00  0.64           N  
ATOM   2348  CA  ARG A 145      -2.001  -7.200 -16.356  1.00  0.64           C  
ATOM   2349  C   ARG A 145      -1.654  -7.448 -17.830  1.00  0.64           C  
ATOM   2350  O   ARG A 145      -2.267  -8.305 -18.463  1.00  0.64           O  
ATOM   2351  CB  ARG A 145      -2.927  -6.009 -16.185  1.00  0.64           C  
ATOM   2352  CG  ARG A 145      -3.470  -5.870 -14.765  1.00  0.64           C  
ATOM   2353  CD  ARG A 145      -4.339  -7.012 -14.392  1.00  0.64           C  
ATOM   2354  NE  ARG A 145      -4.823  -6.902 -13.023  1.00  0.64           N  
ATOM   2355  CZ  ARG A 145      -5.642  -7.787 -12.416  1.00  0.64           C  
ATOM   2356  NH1 ARG A 145      -6.092  -8.833 -13.075  1.00  0.64           N  
ATOM   2357  NH2 ARG A 145      -5.996  -7.595 -11.158  1.00  0.64           N  
ATOM   2358  H   ARG A 145      -0.589  -6.110 -15.139  1.00  0.64           H  
ATOM   2359  HA  ARG A 145      -2.521  -8.076 -15.975  1.00  0.64           H  
ATOM   2360 1HB  ARG A 145      -2.388  -5.094 -16.425  1.00  0.64           H  
ATOM   2361 2HB  ARG A 145      -3.770  -6.091 -16.868  1.00  0.64           H  
ATOM   2362 1HG  ARG A 145      -2.645  -5.843 -14.064  1.00  0.64           H  
ATOM   2363 2HG  ARG A 145      -4.050  -4.946 -14.683  1.00  0.64           H  
ATOM   2364 1HD  ARG A 145      -5.201  -7.047 -15.059  1.00  0.64           H  
ATOM   2365 2HD  ARG A 145      -3.773  -7.934 -14.480  1.00  0.64           H  
ATOM   2366  HE  ARG A 145      -4.504  -6.113 -12.477  1.00  0.64           H  
ATOM   2367 1HH1 ARG A 145      -5.834  -8.970 -14.042  1.00  0.64           H  
ATOM   2368 2HH1 ARG A 145      -6.709  -9.489 -12.618  1.00  0.64           H  
ATOM   2369 1HH2 ARG A 145      -5.650  -6.788 -10.652  1.00  0.64           H  
ATOM   2370 2HH2 ARG A 145      -6.612  -8.246 -10.697  1.00  0.64           H  
ATOM   2371  N   TYR A 146      -0.634  -6.766 -18.366  1.00  0.64           N  
ATOM   2372  CA  TYR A 146      -0.254  -6.998 -19.760  1.00  0.64           C  
ATOM   2373  C   TYR A 146       0.173  -8.450 -19.941  1.00  0.64           C  
ATOM   2374  O   TYR A 146      -0.196  -9.101 -20.926  1.00  0.64           O  
ATOM   2375  CB  TYR A 146       0.894  -6.095 -20.215  1.00  0.64           C  
ATOM   2376  CG  TYR A 146       0.559  -4.645 -20.469  1.00  0.64           C  
ATOM   2377  CD1 TYR A 146      -0.401  -4.013 -19.736  1.00  0.64           C  
ATOM   2378  CD2 TYR A 146       1.249  -3.944 -21.442  1.00  0.64           C  
ATOM   2379  CE1 TYR A 146      -0.662  -2.683 -19.937  1.00  0.64           C  
ATOM   2380  CE2 TYR A 146       0.978  -2.610 -21.657  1.00  0.64           C  
ATOM   2381  CZ  TYR A 146       0.029  -1.984 -20.894  1.00  0.64           C  
ATOM   2382  OH  TYR A 146      -0.223  -0.666 -21.071  1.00  0.64           O  
ATOM   2383  H   TYR A 146      -0.147  -6.066 -17.808  1.00  0.64           H  
ATOM   2384  HA  TYR A 146      -1.118  -6.815 -20.396  1.00  0.64           H  
ATOM   2385 1HB  TYR A 146       1.695  -6.131 -19.472  1.00  0.64           H  
ATOM   2386 2HB  TYR A 146       1.289  -6.495 -21.127  1.00  0.64           H  
ATOM   2387  HD1 TYR A 146      -0.944  -4.560 -18.976  1.00  0.64           H  
ATOM   2388  HD2 TYR A 146       2.013  -4.436 -22.033  1.00  0.64           H  
ATOM   2389  HE1 TYR A 146      -1.404  -2.185 -19.335  1.00  0.64           H  
ATOM   2390  HE2 TYR A 146       1.526  -2.053 -22.415  1.00  0.64           H  
ATOM   2391  HH  TYR A 146      -0.878  -0.374 -20.434  1.00  0.64           H  
ATOM   2392  N   ASP A 147       0.929  -8.977 -18.963  1.00  0.66           N  
ATOM   2393  CA  ASP A 147       1.373 -10.364 -19.029  1.00  0.66           C  
ATOM   2394  C   ASP A 147       0.167 -11.310 -19.009  1.00  0.66           C  
ATOM   2395  O   ASP A 147       0.100 -12.266 -19.785  1.00  0.66           O  
ATOM   2396  CB  ASP A 147       2.326 -10.686 -17.866  1.00  0.66           C  
ATOM   2397  CG  ASP A 147       3.733 -10.017 -17.991  1.00  0.66           C  
ATOM   2398  OD1 ASP A 147       4.055  -9.510 -19.044  1.00  0.66           O  
ATOM   2399  OD2 ASP A 147       4.469 -10.058 -17.029  1.00  0.66           O  
ATOM   2400  H   ASP A 147       1.212  -8.386 -18.177  1.00  0.66           H  
ATOM   2401  HA  ASP A 147       1.909 -10.520 -19.963  1.00  0.66           H  
ATOM   2402 1HB  ASP A 147       1.869 -10.349 -16.934  1.00  0.66           H  
ATOM   2403 2HB  ASP A 147       2.455 -11.763 -17.793  1.00  0.66           H  
ATOM   2404  N   LYS A 148      -0.839 -11.002 -18.184  1.00  0.69           N  
ATOM   2405  CA  LYS A 148      -2.045 -11.831 -18.108  1.00  0.69           C  
ATOM   2406  C   LYS A 148      -2.847 -11.784 -19.412  1.00  0.69           C  
ATOM   2407  O   LYS A 148      -3.536 -12.744 -19.765  1.00  0.69           O  
ATOM   2408  CB  LYS A 148      -2.908 -11.421 -16.914  1.00  0.69           C  
ATOM   2409  CG  LYS A 148      -2.290 -11.797 -15.558  1.00  0.69           C  
ATOM   2410  CD  LYS A 148      -3.159 -11.364 -14.391  1.00  0.69           C  
ATOM   2411  CE  LYS A 148      -2.481 -11.656 -13.058  1.00  0.69           C  
ATOM   2412  NZ  LYS A 148      -2.292 -13.117 -12.835  1.00  0.69           N  
ATOM   2413  H   LYS A 148      -0.744 -10.203 -17.555  1.00  0.69           H  
ATOM   2414  HA  LYS A 148      -1.735 -12.863 -17.953  1.00  0.69           H  
ATOM   2415 1HB  LYS A 148      -3.056 -10.342 -16.932  1.00  0.69           H  
ATOM   2416 2HB  LYS A 148      -3.886 -11.891 -16.990  1.00  0.69           H  
ATOM   2417 1HG  LYS A 148      -2.161 -12.877 -15.516  1.00  0.69           H  
ATOM   2418 2HG  LYS A 148      -1.312 -11.336 -15.466  1.00  0.69           H  
ATOM   2419 1HD  LYS A 148      -3.346 -10.297 -14.463  1.00  0.69           H  
ATOM   2420 2HD  LYS A 148      -4.113 -11.888 -14.430  1.00  0.69           H  
ATOM   2421 1HE  LYS A 148      -1.506 -11.165 -13.043  1.00  0.69           H  
ATOM   2422 2HE  LYS A 148      -3.092 -11.250 -12.252  1.00  0.69           H  
ATOM   2423 1HZ  LYS A 148      -1.839 -13.268 -11.945  1.00  0.69           H  
ATOM   2424 2HZ  LYS A 148      -3.191 -13.579 -12.838  1.00  0.69           H  
ATOM   2425 3HZ  LYS A 148      -1.717 -13.494 -13.575  1.00  0.69           H  
ATOM   2426  N   LEU A 149      -2.710 -10.683 -20.152  1.00  0.73           N  
ATOM   2427  CA  LEU A 149      -3.384 -10.496 -21.430  1.00  0.73           C  
ATOM   2428  C   LEU A 149      -2.624 -11.132 -22.603  1.00  0.73           C  
ATOM   2429  O   LEU A 149      -3.084 -11.052 -23.746  1.00  0.73           O  
ATOM   2430  CB  LEU A 149      -3.577  -9.005 -21.720  1.00  0.73           C  
ATOM   2431  CG  LEU A 149      -4.500  -8.235 -20.776  1.00  0.73           C  
ATOM   2432  CD1 LEU A 149      -4.442  -6.752 -21.129  1.00  0.73           C  
ATOM   2433  CD2 LEU A 149      -5.891  -8.778 -20.886  1.00  0.73           C  
ATOM   2434  H   LEU A 149      -2.153  -9.915 -19.778  1.00  0.73           H  
ATOM   2435  HA  LEU A 149      -4.364 -10.965 -21.366  1.00  0.73           H  
ATOM   2436 1HB  LEU A 149      -2.603  -8.526 -21.681  1.00  0.73           H  
ATOM   2437 2HB  LEU A 149      -3.974  -8.901 -22.724  1.00  0.73           H  
ATOM   2438  HG  LEU A 149      -4.173  -8.355 -19.769  1.00  0.73           H  
ATOM   2439 1HD1 LEU A 149      -5.088  -6.195 -20.455  1.00  0.73           H  
ATOM   2440 2HD1 LEU A 149      -3.419  -6.390 -21.029  1.00  0.73           H  
ATOM   2441 3HD1 LEU A 149      -4.773  -6.618 -22.146  1.00  0.73           H  
ATOM   2442 1HD2 LEU A 149      -6.539  -8.234 -20.205  1.00  0.73           H  
ATOM   2443 2HD2 LEU A 149      -6.247  -8.666 -21.894  1.00  0.73           H  
ATOM   2444 3HD2 LEU A 149      -5.887  -9.835 -20.617  1.00  0.73           H  
ATOM   2445  N   GLY A 150      -1.469 -11.764 -22.339  1.00  0.79           N  
ATOM   2446  CA  GLY A 150      -0.703 -12.417 -23.398  1.00  0.79           C  
ATOM   2447  C   GLY A 150       0.590 -11.735 -23.871  1.00  0.79           C  
ATOM   2448  O   GLY A 150       1.122 -12.131 -24.910  1.00  0.79           O  
ATOM   2449  H   GLY A 150      -1.109 -11.820 -21.387  1.00  0.79           H  
ATOM   2450 1HA  GLY A 150      -0.450 -13.418 -23.052  1.00  0.79           H  
ATOM   2451 2HA  GLY A 150      -1.354 -12.559 -24.257  1.00  0.79           H  
ATOM   2452  N   LYS A 151       1.078 -10.710 -23.160  1.00  0.86           N  
ATOM   2453  CA  LYS A 151       2.335 -10.065 -23.552  1.00  0.86           C  
ATOM   2454  C   LYS A 151       3.475 -11.071 -23.587  1.00  0.86           C  
ATOM   2455  O   LYS A 151       4.457 -10.876 -24.304  1.00  0.86           O  
ATOM   2456  OXT LYS A 151       3.511 -11.956 -22.736  1.00  0.86           O  
ATOM   2457  CB  LYS A 151       2.687  -8.905 -22.616  1.00  0.86           C  
ATOM   2458  CG  LYS A 151       3.940  -8.123 -23.022  1.00  0.86           C  
ATOM   2459  CD  LYS A 151       4.183  -6.926 -22.106  1.00  0.86           C  
ATOM   2460  CE  LYS A 151       5.398  -6.125 -22.549  1.00  0.86           C  
ATOM   2461  NZ  LYS A 151       6.674  -6.848 -22.274  1.00  0.86           N  
ATOM   2462  H   LYS A 151       0.588 -10.371 -22.330  1.00  0.86           H  
ATOM   2463  HA  LYS A 151       2.232  -9.673 -24.561  1.00  0.86           H  
ATOM   2464 1HB  LYS A 151       1.854  -8.224 -22.555  1.00  0.86           H  
ATOM   2465 2HB  LYS A 151       2.863  -9.284 -21.613  1.00  0.86           H  
ATOM   2466 1HG  LYS A 151       4.805  -8.783 -22.970  1.00  0.86           H  
ATOM   2467 2HG  LYS A 151       3.833  -7.771 -24.045  1.00  0.86           H  
ATOM   2468 1HD  LYS A 151       3.325  -6.281 -22.137  1.00  0.86           H  
ATOM   2469 2HD  LYS A 151       4.322  -7.273 -21.073  1.00  0.86           H  
ATOM   2470 1HE  LYS A 151       5.323  -5.937 -23.619  1.00  0.86           H  
ATOM   2471 2HE  LYS A 151       5.407  -5.174 -22.029  1.00  0.86           H  
ATOM   2472 1HZ  LYS A 151       7.456  -6.289 -22.586  1.00  0.86           H  
ATOM   2473 2HZ  LYS A 151       6.755  -7.021 -21.280  1.00  0.86           H  
ATOM   2474 3HZ  LYS A 151       6.672  -7.730 -22.767  1.00  0.86           H  
ENDMDL

REMARK ID 646657 DOMAINID 640156 MODEL 2 1a6g-19tk2
MODEL     2
ATOM      1  N   LYS A   1      -0.187   0.349   0.569  1.00  1.16           N  
ATOM      2  CA  LYS A   1       1.271   0.357   0.583  1.00  1.16           C  
ATOM      3  C   LYS A   1       1.808   1.728   0.204  1.00  1.16           C  
ATOM      4  O   LYS A   1       1.095   2.547  -0.373  1.00  1.16           O  
ATOM      5  CB  LYS A   1       1.823  -0.720  -0.358  1.00  1.16           C  
ATOM      6  CG  LYS A   1       1.484  -2.146   0.076  1.00  1.16           C  
ATOM      7  CD  LYS A   1       2.079  -3.194  -0.856  1.00  1.16           C  
ATOM      8  CE  LYS A   1       1.763  -4.608  -0.367  1.00  1.16           C  
ATOM      9  NZ  LYS A   1       2.322  -5.650  -1.274  1.00  1.16           N  
ATOM     10 1H   LYS A   1      -0.519  -0.600   0.615  1.00  1.16           H  
ATOM     11 2H   LYS A   1      -0.551   0.862   1.371  1.00  1.16           H  
ATOM     12 3H   LYS A   1      -0.522   0.785  -0.275  1.00  1.16           H  
ATOM     13  HA  LYS A   1       1.606   0.140   1.598  1.00  1.16           H  
ATOM     14 1HB  LYS A   1       1.427  -0.567  -1.361  1.00  1.16           H  
ATOM     15 2HB  LYS A   1       2.907  -0.633  -0.418  1.00  1.16           H  
ATOM     16 1HG  LYS A   1       1.868  -2.307   1.072  1.00  1.16           H  
ATOM     17 2HG  LYS A   1       0.402  -2.267   0.103  1.00  1.16           H  
ATOM     18 1HD  LYS A   1       1.671  -3.064  -1.860  1.00  1.16           H  
ATOM     19 2HD  LYS A   1       3.160  -3.069  -0.902  1.00  1.16           H  
ATOM     20 1HE  LYS A   1       2.189  -4.741   0.629  1.00  1.16           H  
ATOM     21 2HE  LYS A   1       0.682  -4.734  -0.307  1.00  1.16           H  
ATOM     22 1HZ  LYS A   1       2.095  -6.569  -0.913  1.00  1.16           H  
ATOM     23 2HZ  LYS A   1       1.924  -5.544  -2.197  1.00  1.16           H  
ATOM     24 3HZ  LYS A   1       3.325  -5.549  -1.326  1.00  1.16           H  
ATOM     25  N   LEU A   2       3.073   1.977   0.525  1.00  1.05           N  
ATOM     26  CA  LEU A   2       3.677   3.278   0.248  1.00  1.05           C  
ATOM     27  C   LEU A   2       4.504   3.393  -1.021  1.00  1.05           C  
ATOM     28  O   LEU A   2       5.166   2.442  -1.444  1.00  1.05           O  
ATOM     29  CB  LEU A   2       4.602   3.708   1.368  1.00  1.05           C  
ATOM     30  CG  LEU A   2       4.057   3.924   2.704  1.00  1.05           C  
ATOM     31  CD1 LEU A   2       5.172   4.445   3.561  1.00  1.05           C  
ATOM     32  CD2 LEU A   2       2.952   4.858   2.631  1.00  1.05           C  
ATOM     33  H   LEU A   2       3.628   1.269   0.986  1.00  1.05           H  
ATOM     34  HA  LEU A   2       2.871   4.011   0.179  1.00  1.05           H  
ATOM     35 1HB  LEU A   2       5.321   2.942   1.482  1.00  1.05           H  
ATOM     36 2HB  LEU A   2       5.130   4.605   1.064  1.00  1.05           H  
ATOM     37  HG  LEU A   2       3.704   2.989   3.140  1.00  1.05           H  
ATOM     38 1HD1 LEU A   2       4.795   4.640   4.531  1.00  1.05           H  
ATOM     39 2HD1 LEU A   2       5.966   3.725   3.609  1.00  1.05           H  
ATOM     40 3HD1 LEU A   2       5.551   5.371   3.142  1.00  1.05           H  
ATOM     41 1HD2 LEU A   2       2.611   5.014   3.618  1.00  1.05           H  
ATOM     42 2HD2 LEU A   2       3.257   5.773   2.222  1.00  1.05           H  
ATOM     43 3HD2 LEU A   2       2.162   4.447   2.010  1.00  1.05           H  
ATOM     44  N   SER A   3       4.481   4.598  -1.595  1.00  0.95           N  
ATOM     45  CA  SER A   3       5.332   4.970  -2.713  1.00  0.95           C  
ATOM     46  C   SER A   3       6.734   5.273  -2.188  1.00  0.95           C  
ATOM     47  O   SER A   3       6.870   5.540  -0.997  1.00  0.95           O  
ATOM     48  CB  SER A   3       4.759   6.213  -3.355  1.00  0.95           C  
ATOM     49  OG  SER A   3       4.812   7.299  -2.447  1.00  0.95           O  
ATOM     50  H   SER A   3       3.861   5.319  -1.201  1.00  0.95           H  
ATOM     51  HA  SER A   3       5.342   4.146  -3.420  1.00  0.95           H  
ATOM     52 1HB  SER A   3       5.303   6.465  -4.253  1.00  0.95           H  
ATOM     53 2HB  SER A   3       3.723   6.031  -3.639  1.00  0.95           H  
ATOM     54  HG  SER A   3       4.090   7.111  -1.785  1.00  0.95           H  
ATOM     55  N   PRO A   4       7.796   5.232  -3.011  1.00  0.88           N  
ATOM     56  CA  PRO A   4       9.139   5.656  -2.648  1.00  0.88           C  
ATOM     57  C   PRO A   4       9.187   7.040  -2.001  1.00  0.88           C  
ATOM     58  O   PRO A   4       9.925   7.252  -1.042  1.00  0.88           O  
ATOM     59  CB  PRO A   4       9.844   5.650  -4.005  1.00  0.88           C  
ATOM     60  CG  PRO A   4       9.138   4.554  -4.777  1.00  0.88           C  
ATOM     61  CD  PRO A   4       7.684   4.675  -4.377  1.00  0.88           C  
ATOM     62  HA  PRO A   4       9.578   4.902  -1.980  1.00  0.88           H  
ATOM     63 1HB  PRO A   4       9.756   6.638  -4.481  1.00  0.88           H  
ATOM     64 2HB  PRO A   4      10.917   5.457  -3.869  1.00  0.88           H  
ATOM     65 1HG  PRO A   4       9.294   4.693  -5.859  1.00  0.88           H  
ATOM     66 2HG  PRO A   4       9.568   3.575  -4.520  1.00  0.88           H  
ATOM     67 1HD  PRO A   4       7.156   5.355  -5.053  1.00  0.88           H  
ATOM     68 2HD  PRO A   4       7.247   3.667  -4.360  1.00  0.88           H  
ATOM     69  N   GLU A   5       8.346   7.975  -2.463  1.00  0.83           N  
ATOM     70  CA  GLU A   5       8.354   9.303  -1.854  1.00  0.83           C  
ATOM     71  C   GLU A   5       7.889   9.205  -0.417  1.00  0.83           C  
ATOM     72  O   GLU A   5       8.510   9.754   0.502  1.00  0.83           O  
ATOM     73  CB  GLU A   5       7.455  10.287  -2.602  1.00  0.83           C  
ATOM     74  CG  GLU A   5       7.472  11.684  -1.990  1.00  0.83           C  
ATOM     75  CD  GLU A   5       6.594  12.692  -2.686  1.00  0.83           C  
ATOM     76  OE1 GLU A   5       5.943  12.352  -3.644  1.00  0.83           O  
ATOM     77  OE2 GLU A   5       6.584  13.821  -2.243  1.00  0.83           O  
ATOM     78  H   GLU A   5       7.728   7.783  -3.237  1.00  0.83           H  
ATOM     79  HA  GLU A   5       9.377   9.684  -1.858  1.00  0.83           H  
ATOM     80 1HB  GLU A   5       7.771  10.360  -3.641  1.00  0.83           H  
ATOM     81 2HB  GLU A   5       6.425   9.922  -2.591  1.00  0.83           H  
ATOM     82 1HG  GLU A   5       7.141  11.592  -0.956  1.00  0.83           H  
ATOM     83 2HG  GLU A   5       8.497  12.049  -1.978  1.00  0.83           H  
ATOM     84  N   GLU A   6       6.789   8.490  -0.224  1.00  0.81           N  
ATOM     85  CA  GLU A   6       6.253   8.328   1.107  1.00  0.81           C  
ATOM     86  C   GLU A   6       7.240   7.574   1.993  1.00  0.81           C  
ATOM     87  O   GLU A   6       7.384   7.890   3.177  1.00  0.81           O  
ATOM     88  CB  GLU A   6       4.915   7.650   1.019  1.00  0.81           C  
ATOM     89  CG  GLU A   6       3.809   8.515   0.448  1.00  0.81           C  
ATOM     90  CD  GLU A   6       2.582   7.729   0.097  1.00  0.81           C  
ATOM     91  OE1 GLU A   6       2.727   6.726  -0.587  1.00  0.81           O  
ATOM     92  OE2 GLU A   6       1.509   8.107   0.499  1.00  0.81           O  
ATOM     93  H   GLU A   6       6.311   8.048  -1.017  1.00  0.81           H  
ATOM     94  HA  GLU A   6       6.103   9.316   1.539  1.00  0.81           H  
ATOM     95 1HB  GLU A   6       4.997   6.765   0.406  1.00  0.81           H  
ATOM     96 2HB  GLU A   6       4.636   7.358   1.996  1.00  0.81           H  
ATOM     97 1HG  GLU A   6       3.543   9.273   1.185  1.00  0.81           H  
ATOM     98 2HG  GLU A   6       4.184   9.026  -0.439  1.00  0.81           H  
ATOM     99  N   TRP A   7       7.957   6.597   1.425  1.00  0.81           N  
ATOM    100  CA  TRP A   7       8.948   5.899   2.226  1.00  0.81           C  
ATOM    101  C   TRP A   7      10.050   6.829   2.676  1.00  0.81           C  
ATOM    102  O   TRP A   7      10.453   6.777   3.834  1.00  0.81           O  
ATOM    103  CB  TRP A   7       9.580   4.730   1.484  1.00  0.81           C  
ATOM    104  CG  TRP A   7       8.803   3.499   1.592  1.00  0.81           C  
ATOM    105  CD1 TRP A   7       8.182   2.796   0.610  1.00  0.81           C  
ATOM    106  CD2 TRP A   7       8.537   2.804   2.829  1.00  0.81           C  
ATOM    107  NE1 TRP A   7       7.561   1.695   1.147  1.00  0.81           N  
ATOM    108  CE2 TRP A   7       7.761   1.694   2.513  1.00  0.81           C  
ATOM    109  CE3 TRP A   7       8.893   3.043   4.172  1.00  0.81           C  
ATOM    110  CZ2 TRP A   7       7.319   0.810   3.486  1.00  0.81           C  
ATOM    111  CZ3 TRP A   7       8.453   2.166   5.144  1.00  0.81           C  
ATOM    112  CH2 TRP A   7       7.684   1.076   4.814  1.00  0.81           C  
ATOM    113  H   TRP A   7       7.791   6.338   0.453  1.00  0.81           H  
ATOM    114  HA  TRP A   7       8.451   5.506   3.110  1.00  0.81           H  
ATOM    115 1HB  TRP A   7       9.679   4.985   0.434  1.00  0.81           H  
ATOM    116 2HB  TRP A   7      10.580   4.550   1.875  1.00  0.81           H  
ATOM    117  HD1 TRP A   7       8.179   3.062  -0.448  1.00  0.81           H  
ATOM    118  HE1 TRP A   7       7.029   1.018   0.615  1.00  0.81           H  
ATOM    119  HE3 TRP A   7       9.503   3.906   4.438  1.00  0.81           H  
ATOM    120  HZ2 TRP A   7       6.708  -0.059   3.244  1.00  0.81           H  
ATOM    121  HZ3 TRP A   7       8.738   2.363   6.176  1.00  0.81           H  
ATOM    122  HH2 TRP A   7       7.353   0.400   5.604  1.00  0.81           H  
ATOM    123  N   ASP A   8      10.515   7.720   1.799  1.00  0.82           N  
ATOM    124  CA  ASP A   8      11.563   8.648   2.200  1.00  0.82           C  
ATOM    125  C   ASP A   8      11.077   9.534   3.355  1.00  0.82           C  
ATOM    126  O   ASP A   8      11.839   9.854   4.278  1.00  0.82           O  
ATOM    127  CB  ASP A   8      12.036   9.495   1.011  1.00  0.82           C  
ATOM    128  CG  ASP A   8      12.920   8.713  -0.026  1.00  0.82           C  
ATOM    129  OD1 ASP A   8      13.363   7.609   0.263  1.00  0.82           O  
ATOM    130  OD2 ASP A   8      13.162   9.257  -1.082  1.00  0.82           O  
ATOM    131  H   ASP A   8      10.158   7.731   0.841  1.00  0.82           H  
ATOM    132  HA  ASP A   8      12.415   8.070   2.554  1.00  0.82           H  
ATOM    133 1HB  ASP A   8      11.157   9.878   0.484  1.00  0.82           H  
ATOM    134 2HB  ASP A   8      12.596  10.353   1.376  1.00  0.82           H  
ATOM    135  N   LYS A   9       9.795   9.913   3.332  1.00  0.85           N  
ATOM    136  CA  LYS A   9       9.235  10.727   4.412  1.00  0.85           C  
ATOM    137  C   LYS A   9       9.202   9.961   5.742  1.00  0.85           C  
ATOM    138  O   LYS A   9       9.556  10.509   6.798  1.00  0.85           O  
ATOM    139  CB  LYS A   9       7.840  11.195   4.018  1.00  0.85           C  
ATOM    140  CG  LYS A   9       7.844  12.259   2.920  1.00  0.85           C  
ATOM    141  CD  LYS A   9       6.441  12.656   2.464  1.00  0.85           C  
ATOM    142  CE  LYS A   9       6.520  13.756   1.396  1.00  0.85           C  
ATOM    143  NZ  LYS A   9       5.186  14.094   0.825  1.00  0.85           N  
ATOM    144  H   LYS A   9       9.211   9.653   2.531  1.00  0.85           H  
ATOM    145  HA  LYS A   9       9.870  11.601   4.546  1.00  0.85           H  
ATOM    146 1HB  LYS A   9       7.268  10.351   3.647  1.00  0.85           H  
ATOM    147 2HB  LYS A   9       7.329  11.559   4.886  1.00  0.85           H  
ATOM    148 1HG  LYS A   9       8.361  13.145   3.284  1.00  0.85           H  
ATOM    149 2HG  LYS A   9       8.390  11.871   2.058  1.00  0.85           H  
ATOM    150 1HD  LYS A   9       5.943  11.784   2.036  1.00  0.85           H  
ATOM    151 2HD  LYS A   9       5.855  13.010   3.308  1.00  0.85           H  
ATOM    152 1HE  LYS A   9       6.942  14.650   1.850  1.00  0.85           H  
ATOM    153 2HE  LYS A   9       7.175  13.429   0.590  1.00  0.85           H  
ATOM    154 1HZ  LYS A   9       5.293  14.829   0.130  1.00  0.85           H  
ATOM    155 2HZ  LYS A   9       4.797  13.269   0.382  1.00  0.85           H  
ATOM    156 3HZ  LYS A   9       4.573  14.411   1.556  1.00  0.85           H  
ATOM    157  N   VAL A  10       8.836   8.677   5.680  1.00  0.89           N  
ATOM    158  CA  VAL A  10       8.801   7.840   6.875  1.00  0.89           C  
ATOM    159  C   VAL A  10      10.203   7.633   7.417  1.00  0.89           C  
ATOM    160  O   VAL A  10      10.454   7.825   8.606  1.00  0.89           O  
ATOM    161  CB  VAL A  10       8.146   6.468   6.562  1.00  0.89           C  
ATOM    162  CG1 VAL A  10       8.287   5.495   7.733  1.00  0.89           C  
ATOM    163  CG2 VAL A  10       6.681   6.685   6.273  1.00  0.89           C  
ATOM    164  H   VAL A  10       8.544   8.288   4.781  1.00  0.89           H  
ATOM    165  HA  VAL A  10       8.202   8.345   7.633  1.00  0.89           H  
ATOM    166  HB  VAL A  10       8.636   6.024   5.694  1.00  0.89           H  
ATOM    167 1HG1 VAL A  10       7.815   4.544   7.478  1.00  0.89           H  
ATOM    168 2HG1 VAL A  10       9.338   5.338   7.922  1.00  0.89           H  
ATOM    169 3HG1 VAL A  10       7.816   5.904   8.610  1.00  0.89           H  
ATOM    170 1HG2 VAL A  10       6.210   5.737   6.045  1.00  0.89           H  
ATOM    171 2HG2 VAL A  10       6.210   7.129   7.142  1.00  0.89           H  
ATOM    172 3HG2 VAL A  10       6.578   7.355   5.432  1.00  0.89           H  
ATOM    173  N   LEU A  11      11.130   7.300   6.530  1.00  0.93           N  
ATOM    174  CA  LEU A  11      12.500   7.027   6.912  1.00  0.93           C  
ATOM    175  C   LEU A  11      13.174   8.260   7.505  1.00  0.93           C  
ATOM    176  O   LEU A  11      13.912   8.144   8.487  1.00  0.93           O  
ATOM    177  CB  LEU A  11      13.228   6.474   5.694  1.00  0.93           C  
ATOM    178  CG  LEU A  11      12.688   5.074   5.271  1.00  0.93           C  
ATOM    179  CD1 LEU A  11      13.280   4.656   3.953  1.00  0.93           C  
ATOM    180  CD2 LEU A  11      12.997   4.071   6.332  1.00  0.93           C  
ATOM    181  H   LEU A  11      10.864   7.193   5.554  1.00  0.93           H  
ATOM    182  HA  LEU A  11      12.499   6.257   7.666  1.00  0.93           H  
ATOM    183 1HB  LEU A  11      13.089   7.162   4.858  1.00  0.93           H  
ATOM    184 2HB  LEU A  11      14.291   6.390   5.914  1.00  0.93           H  
ATOM    185  HG  LEU A  11      11.613   5.130   5.155  1.00  0.93           H  
ATOM    186 1HD1 LEU A  11      12.872   3.685   3.676  1.00  0.93           H  
ATOM    187 2HD1 LEU A  11      13.020   5.396   3.192  1.00  0.93           H  
ATOM    188 3HD1 LEU A  11      14.362   4.586   4.042  1.00  0.93           H  
ATOM    189 1HD2 LEU A  11      12.587   3.125   6.023  1.00  0.93           H  
ATOM    190 2HD2 LEU A  11      14.072   3.989   6.461  1.00  0.93           H  
ATOM    191 3HD2 LEU A  11      12.550   4.369   7.252  1.00  0.93           H  
ATOM    192  N   THR A  12      12.877   9.445   6.968  1.00  0.97           N  
ATOM    193  CA  THR A  12      13.440  10.668   7.516  1.00  0.97           C  
ATOM    194  C   THR A  12      12.973  10.852   8.958  1.00  0.97           C  
ATOM    195  O   THR A  12      13.775  11.131   9.859  1.00  0.97           O  
ATOM    196  CB  THR A  12      13.015  11.892   6.682  1.00  0.97           C  
ATOM    197  OG1 THR A  12      13.516  11.755   5.342  1.00  0.97           O  
ATOM    198  CG2 THR A  12      13.541  13.178   7.317  1.00  0.97           C  
ATOM    199  H   THR A  12      12.283   9.505   6.141  1.00  0.97           H  
ATOM    200  HA  THR A  12      14.527  10.590   7.512  1.00  0.97           H  
ATOM    201  HB  THR A  12      11.925  11.934   6.641  1.00  0.97           H  
ATOM    202  HG1 THR A  12      13.056  10.995   4.911  1.00  0.97           H  
ATOM    203 1HG2 THR A  12      13.225  14.031   6.719  1.00  0.97           H  
ATOM    204 2HG2 THR A  12      13.140  13.274   8.328  1.00  0.97           H  
ATOM    205 3HG2 THR A  12      14.628  13.145   7.359  1.00  0.97           H  
ATOM    206  N   ALA A  13      11.670  10.668   9.186  1.00  1.00           N  
ATOM    207  CA  ALA A  13      11.134  10.809  10.527  1.00  1.00           C  
ATOM    208  C   ALA A  13      11.780   9.815  11.491  1.00  1.00           C  
ATOM    209  O   ALA A  13      12.134  10.176  12.619  1.00  1.00           O  
ATOM    210  CB  ALA A  13       9.639  10.594  10.492  1.00  1.00           C  
ATOM    211  H   ALA A  13      11.039  10.444   8.411  1.00  1.00           H  
ATOM    212  HA  ALA A  13      11.349  11.814  10.881  1.00  1.00           H  
ATOM    213 1HB  ALA A  13       9.256  10.704  11.481  1.00  1.00           H  
ATOM    214 2HB  ALA A  13       9.178  11.323   9.822  1.00  1.00           H  
ATOM    215 3HB  ALA A  13       9.424   9.588  10.134  1.00  1.00           H  
ATOM    216  N   LEU A  14      11.990   8.583  11.027  1.00  1.02           N  
ATOM    217  CA  LEU A  14      12.585   7.537  11.848  1.00  1.02           C  
ATOM    218  C   LEU A  14      14.022   7.854  12.207  1.00  1.02           C  
ATOM    219  O   LEU A  14      14.444   7.625  13.341  1.00  1.02           O  
ATOM    220  CB  LEU A  14      12.505   6.228  11.103  1.00  1.02           C  
ATOM    221  CG  LEU A  14      11.112   5.718  10.922  1.00  1.02           C  
ATOM    222  CD1 LEU A  14      11.146   4.622   9.999  1.00  1.02           C  
ATOM    223  CD2 LEU A  14      10.553   5.273  12.202  1.00  1.02           C  
ATOM    224  H   LEU A  14      11.676   8.352  10.082  1.00  1.02           H  
ATOM    225  HA  LEU A  14      12.018   7.446  12.763  1.00  1.02           H  
ATOM    226 1HB  LEU A  14      12.944   6.361  10.120  1.00  1.02           H  
ATOM    227 2HB  LEU A  14      13.080   5.477  11.642  1.00  1.02           H  
ATOM    228  HG  LEU A  14      10.494   6.497  10.525  1.00  1.02           H  
ATOM    229 1HD1 LEU A  14      10.153   4.299   9.849  1.00  1.02           H  
ATOM    230 2HD1 LEU A  14      11.537   4.959   9.087  1.00  1.02           H  
ATOM    231 3HD1 LEU A  14      11.765   3.818  10.392  1.00  1.02           H  
ATOM    232 1HD2 LEU A  14       9.555   4.902  12.049  1.00  1.02           H  
ATOM    233 2HD2 LEU A  14      11.175   4.487  12.577  1.00  1.02           H  
ATOM    234 3HD2 LEU A  14      10.532   6.093  12.902  1.00  1.02           H  
ATOM    235  N   GLU A  15      14.767   8.434  11.265  1.00  1.03           N  
ATOM    236  CA  GLU A  15      16.153   8.787  11.538  1.00  1.03           C  
ATOM    237  C   GLU A  15      16.217   9.788  12.683  1.00  1.03           C  
ATOM    238  O   GLU A  15      17.114   9.727  13.522  1.00  1.03           O  
ATOM    239  CB  GLU A  15      16.830   9.369  10.293  1.00  1.03           C  
ATOM    240  CG  GLU A  15      18.309   9.771  10.489  1.00  1.03           C  
ATOM    241  CD  GLU A  15      19.277   8.614  10.735  1.00  1.03           C  
ATOM    242  OE1 GLU A  15      19.004   7.502  10.328  1.00  1.03           O  
ATOM    243  OE2 GLU A  15      20.305   8.863  11.358  1.00  1.03           O  
ATOM    244  H   GLU A  15      14.377   8.591  10.335  1.00  1.03           H  
ATOM    245  HA  GLU A  15      16.686   7.886  11.840  1.00  1.03           H  
ATOM    246 1HB  GLU A  15      16.776   8.644   9.481  1.00  1.03           H  
ATOM    247 2HB  GLU A  15      16.283  10.255   9.970  1.00  1.03           H  
ATOM    248 1HG  GLU A  15      18.634  10.309   9.601  1.00  1.03           H  
ATOM    249 2HG  GLU A  15      18.358  10.460  11.327  1.00  1.03           H  
ATOM    250  N   LYS A  16      15.258  10.717  12.735  1.00  1.02           N  
ATOM    251  CA  LYS A  16      15.262  11.693  13.818  1.00  1.02           C  
ATOM    252  C   LYS A  16      14.890  11.025  15.151  1.00  1.02           C  
ATOM    253  O   LYS A  16      15.566  11.204  16.167  1.00  1.02           O  
ATOM    254  CB  LYS A  16      14.274  12.826  13.529  1.00  1.02           C  
ATOM    255  CG  LYS A  16      14.285  13.950  14.556  1.00  1.02           C  
ATOM    256  CD  LYS A  16      15.581  14.749  14.485  1.00  1.02           C  
ATOM    257  CE  LYS A  16      15.541  15.960  15.408  1.00  1.02           C  
ATOM    258  NZ  LYS A  16      16.802  16.768  15.331  1.00  1.02           N  
ATOM    259  H   LYS A  16      14.550  10.752  11.996  1.00  1.02           H  
ATOM    260  HA  LYS A  16      16.266  12.107  13.910  1.00  1.02           H  
ATOM    261 1HB  LYS A  16      14.487  13.252  12.548  1.00  1.02           H  
ATOM    262 2HB  LYS A  16      13.261  12.419  13.491  1.00  1.02           H  
ATOM    263 1HG  LYS A  16      13.438  14.613  14.413  1.00  1.02           H  
ATOM    264 2HG  LYS A  16      14.206  13.509  15.546  1.00  1.02           H  
ATOM    265 1HD  LYS A  16      16.415  14.108  14.776  1.00  1.02           H  
ATOM    266 2HD  LYS A  16      15.743  15.088  13.463  1.00  1.02           H  
ATOM    267 1HE  LYS A  16      14.695  16.589  15.133  1.00  1.02           H  
ATOM    268 2HE  LYS A  16      15.406  15.619  16.433  1.00  1.02           H  
ATOM    269 1HZ  LYS A  16      16.732  17.557  15.959  1.00  1.02           H  
ATOM    270 2HZ  LYS A  16      17.591  16.195  15.598  1.00  1.02           H  
ATOM    271 3HZ  LYS A  16      16.933  17.100  14.387  1.00  1.02           H  
ATOM    272  N   LEU A  17      13.858  10.180  15.129  1.00  1.00           N  
ATOM    273  CA  LEU A  17      13.370   9.512  16.341  1.00  1.00           C  
ATOM    274  C   LEU A  17      14.422   8.607  16.954  1.00  1.00           C  
ATOM    275  O   LEU A  17      14.594   8.560  18.177  1.00  1.00           O  
ATOM    276  CB  LEU A  17      12.169   8.651  15.965  1.00  1.00           C  
ATOM    277  CG  LEU A  17      10.945   9.413  15.574  1.00  1.00           C  
ATOM    278  CD1 LEU A  17       9.975   8.482  14.965  1.00  1.00           C  
ATOM    279  CD2 LEU A  17      10.347  10.046  16.790  1.00  1.00           C  
ATOM    280  H   LEU A  17      13.355  10.040  14.251  1.00  1.00           H  
ATOM    281  HA  LEU A  17      13.079  10.267  17.066  1.00  1.00           H  
ATOM    282 1HB  LEU A  17      12.445   8.010  15.135  1.00  1.00           H  
ATOM    283 2HB  LEU A  17      11.914   8.023  16.819  1.00  1.00           H  
ATOM    284  HG  LEU A  17      11.206  10.176  14.854  1.00  1.00           H  
ATOM    285 1HD1 LEU A  17       9.134   9.031  14.681  1.00  1.00           H  
ATOM    286 2HD1 LEU A  17      10.403   8.034  14.103  1.00  1.00           H  
ATOM    287 3HD1 LEU A  17       9.701   7.712  15.679  1.00  1.00           H  
ATOM    288 1HD2 LEU A  17       9.451  10.602  16.515  1.00  1.00           H  
ATOM    289 2HD2 LEU A  17      10.096   9.277  17.486  1.00  1.00           H  
ATOM    290 3HD2 LEU A  17      11.072  10.709  17.240  1.00  1.00           H  
ATOM    291  N   GLN A  18      15.166   7.943  16.086  1.00  0.97           N  
ATOM    292  CA  GLN A  18      16.208   7.003  16.437  1.00  0.97           C  
ATOM    293  C   GLN A  18      17.295   7.614  17.313  1.00  0.97           C  
ATOM    294  O   GLN A  18      17.907   6.913  18.127  1.00  0.97           O  
ATOM    295  CB  GLN A  18      16.821   6.403  15.179  1.00  0.97           C  
ATOM    296  CG  GLN A  18      17.809   5.304  15.437  1.00  0.97           C  
ATOM    297  CD  GLN A  18      18.233   4.648  14.152  1.00  0.97           C  
ATOM    298  OE1 GLN A  18      17.415   4.477  13.235  1.00  0.97           O  
ATOM    299  NE2 GLN A  18      19.503   4.264  14.068  1.00  0.97           N  
ATOM    300  H   GLN A  18      14.960   8.055  15.092  1.00  0.97           H  
ATOM    301  HA  GLN A  18      15.742   6.197  16.990  1.00  0.97           H  
ATOM    302 1HB  GLN A  18      16.035   6.005  14.547  1.00  0.97           H  
ATOM    303 2HB  GLN A  18      17.321   7.193  14.610  1.00  0.97           H  
ATOM    304 1HG  GLN A  18      18.689   5.727  15.921  1.00  0.97           H  
ATOM    305 2HG  GLN A  18      17.345   4.553  16.080  1.00  0.97           H  
ATOM    306 1HE2 GLN A  18      19.846   3.821  13.239  1.00  0.97           H  
ATOM    307 2HE2 GLN A  18      20.124   4.419  14.839  1.00  0.97           H  
ATOM    308  N   LYS A  19      17.526   8.930  17.187  1.00  0.94           N  
ATOM    309  CA  LYS A  19      18.598   9.604  17.918  1.00  0.94           C  
ATOM    310  C   LYS A  19      18.330   9.560  19.428  1.00  0.94           C  
ATOM    311  O   LYS A  19      19.230   9.771  20.240  1.00  0.94           O  
ATOM    312  CB  LYS A  19      18.731  11.058  17.471  1.00  0.94           C  
ATOM    313  CG  LYS A  19      19.007  11.249  15.974  1.00  0.94           C  
ATOM    314  CD  LYS A  19      20.261  10.545  15.461  1.00  0.94           C  
ATOM    315  CE  LYS A  19      20.460  10.868  13.970  1.00  0.94           C  
ATOM    316  NZ  LYS A  19      21.549  10.068  13.338  1.00  0.94           N  
ATOM    317  H   LYS A  19      16.943   9.496  16.567  1.00  0.94           H  
ATOM    318  HA  LYS A  19      19.534   9.081  17.721  1.00  0.94           H  
ATOM    319 1HB  LYS A  19      17.801  11.584  17.699  1.00  0.94           H  
ATOM    320 2HB  LYS A  19      19.529  11.541  18.031  1.00  0.94           H  
ATOM    321 1HG  LYS A  19      18.153  10.860  15.430  1.00  0.94           H  
ATOM    322 2HG  LYS A  19      19.084  12.311  15.757  1.00  0.94           H  
ATOM    323 1HD  LYS A  19      21.134  10.874  16.023  1.00  0.94           H  
ATOM    324 2HD  LYS A  19      20.148   9.467  15.577  1.00  0.94           H  
ATOM    325 1HE  LYS A  19      19.532  10.675  13.439  1.00  0.94           H  
ATOM    326 2HE  LYS A  19      20.705  11.924  13.876  1.00  0.94           H  
ATOM    327 1HZ  LYS A  19      21.629  10.330  12.357  1.00  0.94           H  
ATOM    328 2HZ  LYS A  19      22.422  10.239  13.805  1.00  0.94           H  
ATOM    329 3HZ  LYS A  19      21.316   9.081  13.394  1.00  0.94           H  
ATOM    330  N   ASP A  20      17.074   9.301  19.783  1.00  0.90           N  
ATOM    331  CA  ASP A  20      16.584   9.173  21.136  1.00  0.90           C  
ATOM    332  C   ASP A  20      15.628   8.010  21.153  1.00  0.90           C  
ATOM    333  O   ASP A  20      14.576   8.074  21.801  1.00  0.90           O  
ATOM    334  CB  ASP A  20      15.845  10.437  21.581  1.00  0.90           C  
ATOM    335  CG  ASP A  20      15.534  10.455  23.078  1.00  0.90           C  
ATOM    336  OD1 ASP A  20      16.225   9.804  23.824  1.00  0.90           O  
ATOM    337  OD2 ASP A  20      14.580  11.100  23.457  1.00  0.90           O  
ATOM    338  H   ASP A  20      16.382   9.141  19.049  1.00  0.90           H  
ATOM    339  HA  ASP A  20      17.414   8.964  21.809  1.00  0.90           H  
ATOM    340 1HB  ASP A  20      16.447  11.312  21.337  1.00  0.90           H  
ATOM    341 2HB  ASP A  20      14.908  10.519  21.026  1.00  0.90           H  
ATOM    342  N   LEU A  21      16.000   6.915  20.476  1.00  0.85           N  
ATOM    343  CA  LEU A  21      15.072   5.808  20.409  1.00  0.85           C  
ATOM    344  C   LEU A  21      14.537   5.389  21.787  1.00  0.85           C  
ATOM    345  O   LEU A  21      13.342   5.139  21.875  1.00  0.85           O  
ATOM    346  CB  LEU A  21      15.647   4.565  19.700  1.00  0.85           C  
ATOM    347  CG  LEU A  21      14.611   3.508  19.456  1.00  0.85           C  
ATOM    348  CD1 LEU A  21      13.603   4.140  18.517  1.00  0.85           C  
ATOM    349  CD2 LEU A  21      15.225   2.260  18.828  1.00  0.85           C  
ATOM    350  H   LEU A  21      16.871   6.894  19.942  1.00  0.85           H  
ATOM    351  HA  LEU A  21      14.224   6.142  19.813  1.00  0.85           H  
ATOM    352 1HB  LEU A  21      16.067   4.858  18.752  1.00  0.85           H  
ATOM    353 2HB  LEU A  21      16.421   4.105  20.270  1.00  0.85           H  
ATOM    354  HG  LEU A  21      14.114   3.243  20.392  1.00  0.85           H  
ATOM    355 1HD1 LEU A  21      12.838   3.464  18.296  1.00  0.85           H  
ATOM    356 2HD1 LEU A  21      13.178   5.029  18.975  1.00  0.85           H  
ATOM    357 3HD1 LEU A  21      14.105   4.416  17.598  1.00  0.85           H  
ATOM    358 1HD2 LEU A  21      14.446   1.521  18.639  1.00  0.85           H  
ATOM    359 2HD2 LEU A  21      15.708   2.523  17.889  1.00  0.85           H  
ATOM    360 3HD2 LEU A  21      15.958   1.839  19.500  1.00  0.85           H  
ATOM    361  N   PRO A  22      15.353   5.233  22.876  1.00  0.80           N  
ATOM    362  CA  PRO A  22      14.867   4.884  24.208  1.00  0.80           C  
ATOM    363  C   PRO A  22      13.841   5.861  24.768  1.00  0.80           C  
ATOM    364  O   PRO A  22      12.959   5.474  25.537  1.00  0.80           O  
ATOM    365  CB  PRO A  22      16.150   4.909  25.055  1.00  0.80           C  
ATOM    366  CG  PRO A  22      17.277   4.677  24.068  1.00  0.80           C  
ATOM    367  CD  PRO A  22      16.838   5.406  22.824  1.00  0.80           C  
ATOM    368  HA  PRO A  22      14.427   3.884  24.177  1.00  0.80           H  
ATOM    369 1HB  PRO A  22      16.233   5.877  25.577  1.00  0.80           H  
ATOM    370 2HB  PRO A  22      16.099   4.131  25.832  1.00  0.80           H  
ATOM    371 1HG  PRO A  22      18.219   5.074  24.477  1.00  0.80           H  
ATOM    372 2HG  PRO A  22      17.437   3.609  23.899  1.00  0.80           H  
ATOM    373 1HD  PRO A  22      17.109   6.464  22.940  1.00  0.80           H  
ATOM    374 2HD  PRO A  22      17.306   4.960  21.972  1.00  0.80           H  
ATOM    375  N   GLY A  23      13.928   7.134  24.372  1.00  0.76           N  
ATOM    376  CA  GLY A  23      12.993   8.136  24.847  1.00  0.76           C  
ATOM    377  C   GLY A  23      11.658   7.825  24.228  1.00  0.76           C  
ATOM    378  O   GLY A  23      10.631   7.690  24.901  1.00  0.76           O  
ATOM    379  H   GLY A  23      14.628   7.442  23.702  1.00  0.76           H  
ATOM    380 1HA  GLY A  23      12.928   8.113  25.932  1.00  0.76           H  
ATOM    381 2HA  GLY A  23      13.331   9.128  24.545  1.00  0.76           H  
ATOM    382  N   PHE A  24      11.710   7.691  22.911  1.00  0.72           N  
ATOM    383  CA  PHE A  24      10.553   7.409  22.098  1.00  0.72           C  
ATOM    384  C   PHE A  24       9.916   6.083  22.520  1.00  0.72           C  
ATOM    385  O   PHE A  24       8.726   6.038  22.813  1.00  0.72           O  
ATOM    386  CB  PHE A  24      10.967   7.472  20.623  1.00  0.72           C  
ATOM    387  CG  PHE A  24       9.896   7.134  19.658  1.00  0.72           C  
ATOM    388  CD1 PHE A  24       8.862   7.938  19.496  1.00  0.72           C  
ATOM    389  CD2 PHE A  24       9.969   6.062  18.906  1.00  0.72           C  
ATOM    390  CE1 PHE A  24       7.858   7.664  18.615  1.00  0.72           C  
ATOM    391  CE2 PHE A  24       8.974   5.739  17.998  1.00  0.72           C  
ATOM    392  CZ  PHE A  24       7.911   6.554  17.867  1.00  0.72           C  
ATOM    393  H   PHE A  24      12.624   7.798  22.461  1.00  0.72           H  
ATOM    394  HA  PHE A  24       9.817   8.198  22.269  1.00  0.72           H  
ATOM    395 1HB  PHE A  24      11.327   8.475  20.394  1.00  0.72           H  
ATOM    396 2HB  PHE A  24      11.800   6.791  20.455  1.00  0.72           H  
ATOM    397  HD1 PHE A  24       8.846   8.809  20.089  1.00  0.72           H  
ATOM    398  HD2 PHE A  24      10.842   5.457  19.033  1.00  0.72           H  
ATOM    399  HE1 PHE A  24       7.019   8.340  18.513  1.00  0.72           H  
ATOM    400  HE2 PHE A  24       9.045   4.841  17.395  1.00  0.72           H  
ATOM    401  HZ  PHE A  24       7.114   6.331  17.165  1.00  0.72           H  
ATOM    402  N   GLY A  25      10.719   5.028  22.620  1.00  0.70           N  
ATOM    403  CA  GLY A  25      10.267   3.698  23.009  1.00  0.70           C  
ATOM    404  C   GLY A  25       9.521   3.715  24.318  1.00  0.70           C  
ATOM    405  O   GLY A  25       8.415   3.175  24.423  1.00  0.70           O  
ATOM    406  H   GLY A  25      11.695   5.147  22.395  1.00  0.70           H  
ATOM    407 1HA  GLY A  25       9.612   3.290  22.256  1.00  0.70           H  
ATOM    408 2HA  GLY A  25      11.132   3.039  23.080  1.00  0.70           H  
ATOM    409  N   LEU A  26      10.116   4.332  25.329  1.00  0.68           N  
ATOM    410  CA  LEU A  26       9.488   4.414  26.626  1.00  0.68           C  
ATOM    411  C   LEU A  26       8.126   5.104  26.529  1.00  0.68           C  
ATOM    412  O   LEU A  26       7.130   4.575  27.033  1.00  0.68           O  
ATOM    413  CB  LEU A  26      10.406   5.196  27.553  1.00  0.68           C  
ATOM    414  CG  LEU A  26       9.922   5.439  28.948  1.00  0.68           C  
ATOM    415  CD1 LEU A  26       9.759   4.110  29.618  1.00  0.68           C  
ATOM    416  CD2 LEU A  26      10.924   6.330  29.655  1.00  0.68           C  
ATOM    417  H   LEU A  26      11.036   4.762  25.212  1.00  0.68           H  
ATOM    418  HA  LEU A  26       9.348   3.405  27.012  1.00  0.68           H  
ATOM    419 1HB  LEU A  26      11.357   4.672  27.614  1.00  0.68           H  
ATOM    420 2HB  LEU A  26      10.593   6.173  27.098  1.00  0.68           H  
ATOM    421  HG  LEU A  26       8.949   5.935  28.930  1.00  0.68           H  
ATOM    422 1HD1 LEU A  26       9.402   4.238  30.633  1.00  0.68           H  
ATOM    423 2HD1 LEU A  26       9.047   3.545  29.046  1.00  0.68           H  
ATOM    424 3HD1 LEU A  26      10.697   3.582  29.639  1.00  0.68           H  
ATOM    425 1HD2 LEU A  26      10.611   6.524  30.669  1.00  0.68           H  
ATOM    426 2HD2 LEU A  26      11.881   5.845  29.664  1.00  0.68           H  
ATOM    427 3HD2 LEU A  26      11.002   7.275  29.116  1.00  0.68           H  
ATOM    428  N   ASP A  27       8.076   6.280  25.878  1.00  0.67           N  
ATOM    429  CA  ASP A  27       6.820   7.018  25.745  1.00  0.67           C  
ATOM    430  C   ASP A  27       5.754   6.269  24.943  1.00  0.67           C  
ATOM    431  O   ASP A  27       4.569   6.288  25.293  1.00  0.67           O  
ATOM    432  CB  ASP A  27       7.063   8.382  25.100  1.00  0.67           C  
ATOM    433  CG  ASP A  27       7.738   9.403  26.032  1.00  0.67           C  
ATOM    434  OD1 ASP A  27       7.808   9.159  27.218  1.00  0.67           O  
ATOM    435  OD2 ASP A  27       8.130  10.443  25.550  1.00  0.67           O  
ATOM    436  H   ASP A  27       8.929   6.672  25.470  1.00  0.67           H  
ATOM    437  HA  ASP A  27       6.429   7.186  26.746  1.00  0.67           H  
ATOM    438 1HB  ASP A  27       7.704   8.243  24.223  1.00  0.67           H  
ATOM    439 2HB  ASP A  27       6.119   8.791  24.751  1.00  0.67           H  
ATOM    440  N   VAL A  28       6.161   5.567  23.890  1.00  0.66           N  
ATOM    441  CA  VAL A  28       5.198   4.831  23.083  1.00  0.66           C  
ATOM    442  C   VAL A  28       4.568   3.732  23.901  1.00  0.66           C  
ATOM    443  O   VAL A  28       3.341   3.618  23.950  1.00  0.66           O  
ATOM    444  CB  VAL A  28       5.890   4.255  21.837  1.00  0.66           C  
ATOM    445  CG1 VAL A  28       4.972   3.293  21.070  1.00  0.66           C  
ATOM    446  CG2 VAL A  28       6.250   5.412  20.943  1.00  0.66           C  
ATOM    447  H   VAL A  28       7.146   5.571  23.627  1.00  0.66           H  
ATOM    448  HA  VAL A  28       4.416   5.518  22.760  1.00  0.66           H  
ATOM    449  HB  VAL A  28       6.790   3.717  22.147  1.00  0.66           H  
ATOM    450 1HG1 VAL A  28       5.497   2.915  20.200  1.00  0.66           H  
ATOM    451 2HG1 VAL A  28       4.694   2.459  21.713  1.00  0.66           H  
ATOM    452 3HG1 VAL A  28       4.084   3.821  20.750  1.00  0.66           H  
ATOM    453 1HG2 VAL A  28       6.766   5.051  20.090  1.00  0.66           H  
ATOM    454 2HG2 VAL A  28       5.343   5.925  20.649  1.00  0.66           H  
ATOM    455 3HG2 VAL A  28       6.877   6.105  21.451  1.00  0.66           H  
ATOM    456  N   LEU A  29       5.391   2.943  24.588  1.00  0.66           N  
ATOM    457  CA  LEU A  29       4.825   1.888  25.400  1.00  0.66           C  
ATOM    458  C   LEU A  29       4.046   2.412  26.582  1.00  0.66           C  
ATOM    459  O   LEU A  29       3.036   1.817  26.959  1.00  0.66           O  
ATOM    460  CB  LEU A  29       5.873   0.914  25.871  1.00  0.66           C  
ATOM    461  CG  LEU A  29       6.445   0.048  24.800  1.00  0.66           C  
ATOM    462  CD1 LEU A  29       7.506  -0.804  25.407  1.00  0.66           C  
ATOM    463  CD2 LEU A  29       5.307  -0.802  24.176  1.00  0.66           C  
ATOM    464  H   LEU A  29       6.405   3.075  24.539  1.00  0.66           H  
ATOM    465  HA  LEU A  29       4.135   1.330  24.772  1.00  0.66           H  
ATOM    466 1HB  LEU A  29       6.692   1.481  26.329  1.00  0.66           H  
ATOM    467 2HB  LEU A  29       5.424   0.284  26.605  1.00  0.66           H  
ATOM    468  HG  LEU A  29       6.906   0.674  24.031  1.00  0.66           H  
ATOM    469 1HD1 LEU A  29       7.947  -1.429  24.657  1.00  0.66           H  
ATOM    470 2HD1 LEU A  29       8.271  -0.168  25.852  1.00  0.66           H  
ATOM    471 3HD1 LEU A  29       7.062  -1.422  26.169  1.00  0.66           H  
ATOM    472 1HD2 LEU A  29       5.701  -1.435  23.395  1.00  0.66           H  
ATOM    473 2HD2 LEU A  29       4.848  -1.426  24.949  1.00  0.66           H  
ATOM    474 3HD2 LEU A  29       4.549  -0.141  23.750  1.00  0.66           H  
ATOM    475  N   LEU A  30       4.470   3.532  27.162  1.00  0.66           N  
ATOM    476  CA  LEU A  30       3.723   4.063  28.279  1.00  0.66           C  
ATOM    477  C   LEU A  30       2.311   4.397  27.820  1.00  0.66           C  
ATOM    478  O   LEU A  30       1.346   4.014  28.480  1.00  0.66           O  
ATOM    479  CB  LEU A  30       4.398   5.290  28.890  1.00  0.66           C  
ATOM    480  CG  LEU A  30       3.630   5.884  30.073  1.00  0.66           C  
ATOM    481  CD1 LEU A  30       3.500   4.818  31.134  1.00  0.66           C  
ATOM    482  CD2 LEU A  30       4.382   7.093  30.628  1.00  0.66           C  
ATOM    483  H   LEU A  30       5.323   4.001  26.857  1.00  0.66           H  
ATOM    484  HA  LEU A  30       3.661   3.295  29.049  1.00  0.66           H  
ATOM    485 1HB  LEU A  30       5.401   5.016  29.221  1.00  0.66           H  
ATOM    486 2HB  LEU A  30       4.487   6.058  28.118  1.00  0.66           H  
ATOM    487  HG  LEU A  30       2.627   6.181  29.753  1.00  0.66           H  
ATOM    488 1HD1 LEU A  30       2.947   5.207  31.977  1.00  0.66           H  
ATOM    489 2HD1 LEU A  30       2.970   3.954  30.730  1.00  0.66           H  
ATOM    490 3HD1 LEU A  30       4.481   4.528  31.439  1.00  0.66           H  
ATOM    491 1HD2 LEU A  30       3.839   7.507  31.475  1.00  0.66           H  
ATOM    492 2HD2 LEU A  30       5.380   6.788  30.953  1.00  0.66           H  
ATOM    493 3HD2 LEU A  30       4.472   7.851  29.851  1.00  0.66           H  
ATOM    494  N   LEU A  31       2.172   5.057  26.661  1.00  0.66           N  
ATOM    495  CA  LEU A  31       0.837   5.379  26.168  1.00  0.66           C  
ATOM    496  C   LEU A  31       0.025   4.111  25.905  1.00  0.66           C  
ATOM    497  O   LEU A  31      -1.177   4.073  26.179  1.00  0.66           O  
ATOM    498  CB  LEU A  31       0.901   6.174  24.865  1.00  0.66           C  
ATOM    499  CG  LEU A  31       1.414   7.588  24.906  1.00  0.66           C  
ATOM    500  CD1 LEU A  31       1.509   8.071  23.479  1.00  0.66           C  
ATOM    501  CD2 LEU A  31       0.488   8.457  25.724  1.00  0.66           C  
ATOM    502  H   LEU A  31       2.997   5.357  26.136  1.00  0.66           H  
ATOM    503  HA  LEU A  31       0.325   5.971  26.924  1.00  0.66           H  
ATOM    504 1HB  LEU A  31       1.560   5.631  24.195  1.00  0.66           H  
ATOM    505 2HB  LEU A  31      -0.092   6.190  24.420  1.00  0.66           H  
ATOM    506  HG  LEU A  31       2.412   7.606  25.342  1.00  0.66           H  
ATOM    507 1HD1 LEU A  31       1.898   9.091  23.452  1.00  0.66           H  
ATOM    508 2HD1 LEU A  31       2.171   7.400  22.945  1.00  0.66           H  
ATOM    509 3HD1 LEU A  31       0.528   8.046  23.022  1.00  0.66           H  
ATOM    510 1HD2 LEU A  31       0.867   9.481  25.734  1.00  0.66           H  
ATOM    511 2HD2 LEU A  31      -0.510   8.443  25.284  1.00  0.66           H  
ATOM    512 3HD2 LEU A  31       0.441   8.075  26.745  1.00  0.66           H  
ATOM    513  N   VAL A  32       0.672   3.054  25.403  1.00  0.67           N  
ATOM    514  CA  VAL A  32      -0.035   1.798  25.157  1.00  0.67           C  
ATOM    515  C   VAL A  32      -0.577   1.202  26.450  1.00  0.67           C  
ATOM    516  O   VAL A  32      -1.745   0.802  26.514  1.00  0.67           O  
ATOM    517  CB  VAL A  32       0.901   0.762  24.490  1.00  0.67           C  
ATOM    518  CG1 VAL A  32       0.253  -0.607  24.439  1.00  0.67           C  
ATOM    519  CG2 VAL A  32       1.220   1.204  23.079  1.00  0.67           C  
ATOM    520  H   VAL A  32       1.662   3.135  25.162  1.00  0.67           H  
ATOM    521  HA  VAL A  32      -0.868   1.999  24.486  1.00  0.67           H  
ATOM    522  HB  VAL A  32       1.811   0.679  25.074  1.00  0.67           H  
ATOM    523 1HG1 VAL A  32       0.936  -1.317  23.970  1.00  0.67           H  
ATOM    524 2HG1 VAL A  32       0.025  -0.939  25.453  1.00  0.67           H  
ATOM    525 3HG1 VAL A  32      -0.665  -0.548  23.856  1.00  0.67           H  
ATOM    526 1HG2 VAL A  32       1.880   0.485  22.630  1.00  0.67           H  
ATOM    527 2HG2 VAL A  32       0.301   1.272  22.501  1.00  0.67           H  
ATOM    528 3HG2 VAL A  32       1.694   2.161  23.100  1.00  0.67           H  
ATOM    529  N   TYR A  33       0.253   1.182  27.494  1.00  0.68           N  
ATOM    530  CA  TYR A  33      -0.162   0.601  28.761  1.00  0.68           C  
ATOM    531  C   TYR A  33      -1.151   1.487  29.513  1.00  0.68           C  
ATOM    532  O   TYR A  33      -2.028   0.979  30.201  1.00  0.68           O  
ATOM    533  CB  TYR A  33       1.060   0.305  29.631  1.00  0.68           C  
ATOM    534  CG  TYR A  33       1.946  -0.767  29.023  1.00  0.68           C  
ATOM    535  CD1 TYR A  33       3.306  -0.550  28.920  1.00  0.68           C  
ATOM    536  CD2 TYR A  33       1.388  -1.950  28.508  1.00  0.68           C  
ATOM    537  CE1 TYR A  33       4.100  -1.491  28.324  1.00  0.68           C  
ATOM    538  CE2 TYR A  33       2.210  -2.892  27.903  1.00  0.68           C  
ATOM    539  CZ  TYR A  33       3.570  -2.642  27.815  1.00  0.68           C  
ATOM    540  OH  TYR A  33       4.412  -3.525  27.213  1.00  0.68           O  
ATOM    541  H   TYR A  33       1.201   1.544  27.384  1.00  0.68           H  
ATOM    542  HA  TYR A  33      -0.667  -0.342  28.550  1.00  0.68           H  
ATOM    543 1HB  TYR A  33       1.654   1.220  29.746  1.00  0.68           H  
ATOM    544 2HB  TYR A  33       0.754  -0.012  30.610  1.00  0.68           H  
ATOM    545  HD1 TYR A  33       3.746   0.374  29.306  1.00  0.68           H  
ATOM    546  HD2 TYR A  33       0.312  -2.124  28.573  1.00  0.68           H  
ATOM    547  HE1 TYR A  33       5.148  -1.328  28.237  1.00  0.68           H  
ATOM    548  HE2 TYR A  33       1.787  -3.812  27.491  1.00  0.68           H  
ATOM    549  HH  TYR A  33       3.914  -4.284  26.909  1.00  0.68           H  
ATOM    550  N   GLU A  34      -1.020   2.809  29.415  1.00  0.69           N  
ATOM    551  CA  GLU A  34      -1.983   3.675  30.089  1.00  0.69           C  
ATOM    552  C   GLU A  34      -3.327   3.656  29.368  1.00  0.69           C  
ATOM    553  O   GLU A  34      -4.383   3.649  30.002  1.00  0.69           O  
ATOM    554  CB  GLU A  34      -1.450   5.108  30.201  1.00  0.69           C  
ATOM    555  CG  GLU A  34      -0.303   5.272  31.201  1.00  0.69           C  
ATOM    556  CD  GLU A  34      -0.736   4.981  32.633  1.00  0.69           C  
ATOM    557  OE1 GLU A  34      -1.710   5.550  33.066  1.00  0.69           O  
ATOM    558  OE2 GLU A  34      -0.103   4.179  33.286  1.00  0.69           O  
ATOM    559  H   GLU A  34      -0.256   3.215  28.878  1.00  0.69           H  
ATOM    560  HA  GLU A  34      -2.140   3.293  31.096  1.00  0.69           H  
ATOM    561 1HB  GLU A  34      -1.083   5.431  29.223  1.00  0.69           H  
ATOM    562 2HB  GLU A  34      -2.256   5.779  30.490  1.00  0.69           H  
ATOM    563 1HG  GLU A  34       0.493   4.584  30.929  1.00  0.69           H  
ATOM    564 2HG  GLU A  34       0.090   6.287  31.135  1.00  0.69           H  
ATOM    565  N   GLY A  35      -3.284   3.617  28.036  1.00  0.70           N  
ATOM    566  CA  GLY A  35      -4.476   3.576  27.210  1.00  0.70           C  
ATOM    567  C   GLY A  35      -5.262   2.296  27.434  1.00  0.70           C  
ATOM    568  O   GLY A  35      -6.477   2.330  27.645  1.00  0.70           O  
ATOM    569  H   GLY A  35      -2.388   3.644  27.557  1.00  0.70           H  
ATOM    570 1HA  GLY A  35      -5.103   4.437  27.432  1.00  0.70           H  
ATOM    571 2HA  GLY A  35      -4.185   3.647  26.162  1.00  0.70           H  
ATOM    572  N   HIS A  36      -4.557   1.164  27.375  1.00  0.70           N  
ATOM    573  CA  HIS A  36      -5.162  -0.149  27.494  1.00  0.70           C  
ATOM    574  C   HIS A  36      -4.408  -1.087  28.454  1.00  0.70           C  
ATOM    575  O   HIS A  36      -3.776  -2.034  27.986  1.00  0.70           O  
ATOM    576  CB  HIS A  36      -5.218  -0.777  26.105  1.00  0.70           C  
ATOM    577  CG  HIS A  36      -6.000   0.042  25.131  1.00  0.70           C  
ATOM    578  ND1 HIS A  36      -7.379   0.101  25.136  1.00  0.70           N  
ATOM    579  CD2 HIS A  36      -5.592   0.856  24.135  1.00  0.70           C  
ATOM    580  CE1 HIS A  36      -7.782   0.909  24.171  1.00  0.70           C  
ATOM    581  NE2 HIS A  36      -6.717   1.379  23.549  1.00  0.70           N  
ATOM    582  H   HIS A  36      -3.551   1.208  27.201  1.00  0.70           H  
ATOM    583  HA  HIS A  36      -6.184  -0.044  27.850  1.00  0.70           H  
ATOM    584 1HB  HIS A  36      -4.212  -0.875  25.718  1.00  0.70           H  
ATOM    585 2HB  HIS A  36      -5.654  -1.775  26.161  1.00  0.70           H  
ATOM    586  HD2 HIS A  36      -4.558   1.054  23.848  1.00  0.70           H  
ATOM    587  HE1 HIS A  36      -8.816   1.146  23.929  1.00  0.70           H  
ATOM    588  HE2 HIS A  36      -6.717   2.017  22.764  1.00  0.70           H  
ATOM    589  N   PRO A  37      -4.508  -0.898  29.792  1.00  0.71           N  
ATOM    590  CA  PRO A  37      -3.762  -1.582  30.854  1.00  0.71           C  
ATOM    591  C   PRO A  37      -3.797  -3.099  30.773  1.00  0.71           C  
ATOM    592  O   PRO A  37      -2.891  -3.773  31.258  1.00  0.71           O  
ATOM    593  CB  PRO A  37      -4.481  -1.111  32.122  1.00  0.71           C  
ATOM    594  CG  PRO A  37      -5.039   0.237  31.756  1.00  0.71           C  
ATOM    595  CD  PRO A  37      -5.470   0.101  30.318  1.00  0.71           C  
ATOM    596  HA  PRO A  37      -2.724  -1.230  30.845  1.00  0.71           H  
ATOM    597 1HB  PRO A  37      -5.256  -1.835  32.405  1.00  0.71           H  
ATOM    598 2HB  PRO A  37      -3.769  -1.064  32.954  1.00  0.71           H  
ATOM    599 1HG  PRO A  37      -5.864   0.512  32.425  1.00  0.71           H  
ATOM    600 2HG  PRO A  37      -4.260   1.014  31.871  1.00  0.71           H  
ATOM    601 1HD  PRO A  37      -6.502  -0.261  30.242  1.00  0.71           H  
ATOM    602 2HD  PRO A  37      -5.337   1.076  29.867  1.00  0.71           H  
ATOM    603  N   GLU A  38      -4.825  -3.663  30.155  1.00  0.71           N  
ATOM    604  CA  GLU A  38      -4.920  -5.111  30.030  1.00  0.71           C  
ATOM    605  C   GLU A  38      -3.722  -5.689  29.263  1.00  0.71           C  
ATOM    606  O   GLU A  38      -3.339  -6.843  29.457  1.00  0.71           O  
ATOM    607  CB  GLU A  38      -6.225  -5.488  29.324  1.00  0.71           C  
ATOM    608  CG  GLU A  38      -6.313  -5.058  27.856  1.00  0.71           C  
ATOM    609  CD  GLU A  38      -7.645  -5.401  27.235  1.00  0.71           C  
ATOM    610  OE1 GLU A  38      -8.450  -6.009  27.901  1.00  0.71           O  
ATOM    611  OE2 GLU A  38      -7.857  -5.061  26.096  1.00  0.71           O  
ATOM    612  H   GLU A  38      -5.553  -3.089  29.762  1.00  0.71           H  
ATOM    613  HA  GLU A  38      -4.924  -5.544  31.030  1.00  0.71           H  
ATOM    614 1HB  GLU A  38      -6.358  -6.568  29.362  1.00  0.71           H  
ATOM    615 2HB  GLU A  38      -7.065  -5.036  29.853  1.00  0.71           H  
ATOM    616 1HG  GLU A  38      -6.148  -3.981  27.788  1.00  0.71           H  
ATOM    617 2HG  GLU A  38      -5.525  -5.554  27.291  1.00  0.71           H  
ATOM    618  N   LEU A  39      -3.065  -4.862  28.445  1.00  0.71           N  
ATOM    619  CA  LEU A  39      -1.935  -5.302  27.643  1.00  0.71           C  
ATOM    620  C   LEU A  39      -0.708  -5.532  28.508  1.00  0.71           C  
ATOM    621  O   LEU A  39       0.243  -6.190  28.097  1.00  0.71           O  
ATOM    622  CB  LEU A  39      -1.636  -4.262  26.576  1.00  0.71           C  
ATOM    623  CG  LEU A  39      -2.771  -4.073  25.561  1.00  0.71           C  
ATOM    624  CD1 LEU A  39      -2.410  -2.926  24.624  1.00  0.71           C  
ATOM    625  CD2 LEU A  39      -3.048  -5.411  24.828  1.00  0.71           C  
ATOM    626  H   LEU A  39      -3.384  -3.897  28.349  1.00  0.71           H  
ATOM    627  HA  LEU A  39      -2.201  -6.241  27.158  1.00  0.71           H  
ATOM    628 1HB  LEU A  39      -1.464  -3.299  27.063  1.00  0.71           H  
ATOM    629 2HB  LEU A  39      -0.734  -4.550  26.040  1.00  0.71           H  
ATOM    630  HG  LEU A  39      -3.680  -3.777  26.088  1.00  0.71           H  
ATOM    631 1HD1 LEU A  39      -3.226  -2.762  23.920  1.00  0.71           H  
ATOM    632 2HD1 LEU A  39      -2.259  -2.026  25.218  1.00  0.71           H  
ATOM    633 3HD1 LEU A  39      -1.518  -3.134  24.081  1.00  0.71           H  
ATOM    634 1HD2 LEU A  39      -3.869  -5.269  24.122  1.00  0.71           H  
ATOM    635 2HD2 LEU A  39      -2.183  -5.747  24.297  1.00  0.71           H  
ATOM    636 3HD2 LEU A  39      -3.327  -6.168  25.561  1.00  0.71           H  
ATOM    637  N   ARG A  40      -0.737  -5.033  29.743  1.00  0.72           N  
ATOM    638  CA  ARG A  40       0.358  -5.206  30.681  1.00  0.72           C  
ATOM    639  C   ARG A  40       0.490  -6.695  30.994  1.00  0.72           C  
ATOM    640  O   ARG A  40       1.565  -7.183  31.333  1.00  0.72           O  
ATOM    641  CB  ARG A  40       0.073  -4.444  31.969  1.00  0.72           C  
ATOM    642  CG  ARG A  40       0.083  -2.925  31.860  1.00  0.72           C  
ATOM    643  CD  ARG A  40      -0.378  -2.293  33.142  1.00  0.72           C  
ATOM    644  NE  ARG A  40      -0.481  -0.852  33.029  1.00  0.72           N  
ATOM    645  CZ  ARG A  40      -1.012  -0.031  33.957  1.00  0.72           C  
ATOM    646  NH1 ARG A  40      -1.486  -0.512  35.090  1.00  0.72           N  
ATOM    647  NH2 ARG A  40      -1.048   1.263  33.707  1.00  0.72           N  
ATOM    648  H   ARG A  40      -1.557  -4.525  30.069  1.00  0.72           H  
ATOM    649  HA  ARG A  40       1.284  -4.844  30.232  1.00  0.72           H  
ATOM    650 1HB  ARG A  40      -0.890  -4.750  32.365  1.00  0.72           H  
ATOM    651 2HB  ARG A  40       0.824  -4.717  32.712  1.00  0.72           H  
ATOM    652 1HG  ARG A  40       1.097  -2.583  31.650  1.00  0.72           H  
ATOM    653 2HG  ARG A  40      -0.577  -2.608  31.054  1.00  0.72           H  
ATOM    654 1HD  ARG A  40      -1.366  -2.683  33.390  1.00  0.72           H  
ATOM    655 2HD  ARG A  40       0.322  -2.527  33.946  1.00  0.72           H  
ATOM    656  HE  ARG A  40      -0.144  -0.426  32.181  1.00  0.72           H  
ATOM    657 1HH1 ARG A  40      -1.448  -1.507  35.271  1.00  0.72           H  
ATOM    658 2HH1 ARG A  40      -1.887   0.114  35.777  1.00  0.72           H  
ATOM    659 1HH2 ARG A  40      -0.663   1.602  32.831  1.00  0.72           H  
ATOM    660 2HH2 ARG A  40      -1.439   1.921  34.375  1.00  0.72           H  
ATOM    661  N   ALA A  41      -0.623  -7.435  30.865  1.00  0.72           N  
ATOM    662  CA  ALA A  41      -0.678  -8.866  31.130  1.00  0.72           C  
ATOM    663  C   ALA A  41       0.226  -9.655  30.182  1.00  0.72           C  
ATOM    664  O   ALA A  41       0.618 -10.783  30.484  1.00  0.72           O  
ATOM    665  CB  ALA A  41      -2.105  -9.359  31.007  1.00  0.72           C  
ATOM    666  H   ALA A  41      -1.484  -6.999  30.534  1.00  0.72           H  
ATOM    667  HA  ALA A  41      -0.329  -9.033  32.148  1.00  0.72           H  
ATOM    668 1HB  ALA A  41      -2.145 -10.422  31.237  1.00  0.72           H  
ATOM    669 2HB  ALA A  41      -2.742  -8.811  31.699  1.00  0.72           H  
ATOM    670 3HB  ALA A  41      -2.452  -9.194  29.988  1.00  0.72           H  
ATOM    671  N   LEU A  42       0.551  -9.067  29.026  1.00  0.74           N  
ATOM    672  CA  LEU A  42       1.387  -9.710  28.027  1.00  0.74           C  
ATOM    673  C   LEU A  42       2.861  -9.645  28.430  1.00  0.74           C  
ATOM    674  O   LEU A  42       3.704 -10.309  27.821  1.00  0.74           O  
ATOM    675  CB  LEU A  42       1.207  -9.002  26.673  1.00  0.74           C  
ATOM    676  CG  LEU A  42      -0.156  -9.087  25.982  1.00  0.74           C  
ATOM    677  CD1 LEU A  42      -0.148  -8.124  24.779  1.00  0.74           C  
ATOM    678  CD2 LEU A  42      -0.408 -10.541  25.525  1.00  0.74           C  
ATOM    679  H   LEU A  42       0.234  -8.120  28.823  1.00  0.74           H  
ATOM    680  HA  LEU A  42       1.092 -10.755  27.938  1.00  0.74           H  
ATOM    681 1HB  LEU A  42       1.393  -7.961  26.828  1.00  0.74           H  
ATOM    682 2HB  LEU A  42       1.958  -9.382  25.982  1.00  0.74           H  
ATOM    683  HG  LEU A  42      -0.945  -8.771  26.671  1.00  0.74           H  
ATOM    684 1HD1 LEU A  42      -1.106  -8.160  24.274  1.00  0.74           H  
ATOM    685 2HD1 LEU A  42       0.035  -7.108  25.141  1.00  0.74           H  
ATOM    686 3HD1 LEU A  42       0.633  -8.399  24.093  1.00  0.74           H  
ATOM    687 1HD2 LEU A  42      -1.373 -10.611  25.024  1.00  0.74           H  
ATOM    688 2HD2 LEU A  42       0.373 -10.864  24.840  1.00  0.74           H  
ATOM    689 3HD2 LEU A  42      -0.408 -11.199  26.395  1.00  0.74           H  
ATOM    690  N   PHE A  43       3.174  -8.826  29.442  1.00  0.75           N  
ATOM    691  CA  PHE A  43       4.543  -8.626  29.885  1.00  0.75           C  
ATOM    692  C   PHE A  43       4.699  -8.741  31.413  1.00  0.75           C  
ATOM    693  O   PHE A  43       4.884  -7.717  32.080  1.00  0.75           O  
ATOM    694  CB  PHE A  43       5.018  -7.262  29.404  1.00  0.75           C  
ATOM    695  CG  PHE A  43       4.900  -7.152  27.939  1.00  0.75           C  
ATOM    696  CD1 PHE A  43       3.784  -6.561  27.396  1.00  0.75           C  
ATOM    697  CD2 PHE A  43       5.856  -7.680  27.093  1.00  0.75           C  
ATOM    698  CE1 PHE A  43       3.617  -6.496  26.040  1.00  0.75           C  
ATOM    699  CE2 PHE A  43       5.689  -7.618  25.729  1.00  0.75           C  
ATOM    700  CZ  PHE A  43       4.560  -7.024  25.206  1.00  0.75           C  
ATOM    701  H   PHE A  43       2.440  -8.321  29.937  1.00  0.75           H  
ATOM    702  HA  PHE A  43       5.168  -9.380  29.411  1.00  0.75           H  
ATOM    703 1HB  PHE A  43       4.409  -6.479  29.862  1.00  0.75           H  
ATOM    704 2HB  PHE A  43       6.056  -7.094  29.686  1.00  0.75           H  
ATOM    705  HD1 PHE A  43       3.016  -6.152  28.062  1.00  0.75           H  
ATOM    706  HD2 PHE A  43       6.739  -8.161  27.515  1.00  0.75           H  
ATOM    707  HE1 PHE A  43       2.725  -6.034  25.633  1.00  0.75           H  
ATOM    708  HE2 PHE A  43       6.443  -8.044  25.069  1.00  0.75           H  
ATOM    709  HZ  PHE A  43       4.410  -6.976  24.133  1.00  0.75           H  
ATOM    710  N   PRO A  44       4.664  -9.962  31.998  1.00  0.77           N  
ATOM    711  CA  PRO A  44       4.762 -10.254  33.428  1.00  0.77           C  
ATOM    712  C   PRO A  44       5.960  -9.571  34.086  1.00  0.77           C  
ATOM    713  O   PRO A  44       5.938  -9.276  35.274  1.00  0.77           O  
ATOM    714  CB  PRO A  44       4.925 -11.775  33.446  1.00  0.77           C  
ATOM    715  CG  PRO A  44       4.216 -12.241  32.205  1.00  0.77           C  
ATOM    716  CD  PRO A  44       4.510 -11.182  31.170  1.00  0.77           C  
ATOM    717  HA  PRO A  44       3.824  -9.953  33.922  1.00  0.77           H  
ATOM    718 1HB  PRO A  44       5.996 -12.036  33.453  1.00  0.77           H  
ATOM    719 2HB  PRO A  44       4.490 -12.186  34.369  1.00  0.77           H  
ATOM    720 1HG  PRO A  44       4.580 -13.232  31.905  1.00  0.77           H  
ATOM    721 2HG  PRO A  44       3.137 -12.344  32.399  1.00  0.77           H  
ATOM    722 1HD  PRO A  44       5.429 -11.409  30.614  1.00  0.77           H  
ATOM    723 2HD  PRO A  44       3.639 -11.135  30.534  1.00  0.77           H  
ATOM    724  N   GLU A  45       7.014  -9.327  33.312  1.00  0.78           N  
ATOM    725  CA  GLU A  45       8.205  -8.672  33.830  1.00  0.78           C  
ATOM    726  C   GLU A  45       7.926  -7.227  34.252  1.00  0.78           C  
ATOM    727  O   GLU A  45       8.598  -6.698  35.143  1.00  0.78           O  
ATOM    728  CB  GLU A  45       9.318  -8.691  32.792  1.00  0.78           C  
ATOM    729  CG  GLU A  45       9.919 -10.060  32.529  1.00  0.78           C  
ATOM    730  CD  GLU A  45      10.583 -10.654  33.758  1.00  0.78           C  
ATOM    731  OE1 GLU A  45      11.362  -9.964  34.405  1.00  0.78           O  
ATOM    732  OE2 GLU A  45      10.317 -11.795  34.050  1.00  0.78           O  
ATOM    733  H   GLU A  45       6.997  -9.598  32.344  1.00  0.78           H  
ATOM    734  HA  GLU A  45       8.539  -9.221  34.708  1.00  0.78           H  
ATOM    735 1HB  GLU A  45       8.937  -8.301  31.849  1.00  0.78           H  
ATOM    736 2HB  GLU A  45      10.111  -8.041  33.112  1.00  0.78           H  
ATOM    737 1HG  GLU A  45       9.127 -10.732  32.195  1.00  0.78           H  
ATOM    738 2HG  GLU A  45      10.651  -9.975  31.728  1.00  0.78           H  
ATOM    739  N   LEU A  46       6.965  -6.580  33.583  1.00  0.80           N  
ATOM    740  CA  LEU A  46       6.615  -5.207  33.893  1.00  0.80           C  
ATOM    741  C   LEU A  46       5.513  -5.189  34.929  1.00  0.80           C  
ATOM    742  O   LEU A  46       5.486  -4.316  35.790  1.00  0.80           O  
ATOM    743  CB  LEU A  46       6.092  -4.461  32.665  1.00  0.80           C  
ATOM    744  CG  LEU A  46       7.023  -4.293  31.498  1.00  0.80           C  
ATOM    745  CD1 LEU A  46       6.258  -3.614  30.385  1.00  0.80           C  
ATOM    746  CD2 LEU A  46       8.223  -3.478  31.912  1.00  0.80           C  
ATOM    747  H   LEU A  46       6.423  -7.072  32.880  1.00  0.80           H  
ATOM    748  HA  LEU A  46       7.490  -4.696  34.294  1.00  0.80           H  
ATOM    749 1HB  LEU A  46       5.214  -4.997  32.297  1.00  0.80           H  
ATOM    750 2HB  LEU A  46       5.776  -3.477  32.980  1.00  0.80           H  
ATOM    751  HG  LEU A  46       7.356  -5.270  31.144  1.00  0.80           H  
ATOM    752 1HD1 LEU A  46       6.908  -3.483  29.541  1.00  0.80           H  
ATOM    753 2HD1 LEU A  46       5.402  -4.222  30.096  1.00  0.80           H  
ATOM    754 3HD1 LEU A  46       5.911  -2.647  30.729  1.00  0.80           H  
ATOM    755 1HD2 LEU A  46       8.881  -3.369  31.059  1.00  0.80           H  
ATOM    756 2HD2 LEU A  46       7.900  -2.499  32.258  1.00  0.80           H  
ATOM    757 3HD2 LEU A  46       8.754  -3.989  32.716  1.00  0.80           H  
ATOM    758  N   LYS A  47       4.599  -6.156  34.848  1.00  0.80           N  
ATOM    759  CA  LYS A  47       3.489  -6.167  35.793  1.00  0.80           C  
ATOM    760  C   LYS A  47       3.960  -6.676  37.146  1.00  0.80           C  
ATOM    761  O   LYS A  47       3.991  -7.890  37.367  1.00  0.80           O  
ATOM    762  CB  LYS A  47       2.351  -7.056  35.284  1.00  0.80           C  
ATOM    763  CG  LYS A  47       1.115  -7.016  36.164  1.00  0.80           C  
ATOM    764  CD  LYS A  47      -0.037  -7.829  35.579  1.00  0.80           C  
ATOM    765  CE  LYS A  47      -1.243  -7.795  36.519  1.00  0.80           C  
ATOM    766  NZ  LYS A  47      -2.394  -8.574  35.992  1.00  0.80           N  
ATOM    767  H   LYS A  47       4.674  -6.855  34.107  1.00  0.80           H  
ATOM    768  HA  LYS A  47       3.121  -5.149  35.918  1.00  0.80           H  
ATOM    769 1HB  LYS A  47       2.068  -6.754  34.271  1.00  0.80           H  
ATOM    770 2HB  LYS A  47       2.698  -8.089  35.231  1.00  0.80           H  
ATOM    771 1HG  LYS A  47       1.363  -7.413  37.150  1.00  0.80           H  
ATOM    772 2HG  LYS A  47       0.795  -5.980  36.283  1.00  0.80           H  
ATOM    773 1HD  LYS A  47      -0.323  -7.414  34.608  1.00  0.80           H  
ATOM    774 2HD  LYS A  47       0.278  -8.862  35.434  1.00  0.80           H  
ATOM    775 1HE  LYS A  47      -0.948  -8.209  37.481  1.00  0.80           H  
ATOM    776 2HE  LYS A  47      -1.552  -6.759  36.660  1.00  0.80           H  
ATOM    777 1HZ  LYS A  47      -3.161  -8.522  36.648  1.00  0.80           H  
ATOM    778 2HZ  LYS A  47      -2.685  -8.188  35.106  1.00  0.80           H  
ATOM    779 3HZ  LYS A  47      -2.122  -9.538  35.868  1.00  0.80           H  
ATOM    780  N   PRO A  48       4.001  -5.769  38.127  1.00  0.81           N  
ATOM    781  CA  PRO A  48       4.223  -5.032  39.415  1.00  0.81           C  
ATOM    782  C   PRO A  48       4.133  -3.523  39.231  1.00  0.81           C  
ATOM    783  O   PRO A  48       3.807  -2.808  40.175  1.00  0.81           O  
ATOM    784  CB  PRO A  48       5.582  -5.376  40.012  1.00  0.81           C  
ATOM    785  CG  PRO A  48       6.267  -5.819  39.021  1.00  0.81           C  
ATOM    786  CD  PRO A  48       5.286  -6.633  38.403  1.00  0.81           C  
ATOM    787  HA  PRO A  48       3.437  -5.353  40.116  1.00  0.81           H  
ATOM    788 1HB  PRO A  48       6.026  -4.476  40.461  1.00  0.81           H  
ATOM    789 2HB  PRO A  48       5.466  -6.116  40.816  1.00  0.81           H  
ATOM    790 1HG  PRO A  48       6.622  -4.999  38.374  1.00  0.81           H  
ATOM    791 2HG  PRO A  48       7.148  -6.380  39.359  1.00  0.81           H  
ATOM    792 1HD  PRO A  48       5.777  -6.960  37.453  1.00  0.81           H  
ATOM    793 2HD  PRO A  48       5.070  -7.473  39.093  1.00  0.81           H  
ATOM    794  N   ILE A  49       4.425  -3.025  38.034  1.00  0.80           N  
ATOM    795  CA  ILE A  49       4.378  -1.586  37.782  1.00  0.80           C  
ATOM    796  C   ILE A  49       2.943  -1.110  37.585  1.00  0.80           C  
ATOM    797  O   ILE A  49       2.197  -1.696  36.793  1.00  0.80           O  
ATOM    798  CB  ILE A  49       5.200  -1.213  36.537  1.00  0.80           C  
ATOM    799  CG1 ILE A  49       6.664  -1.551  36.722  1.00  0.80           C  
ATOM    800  CG2 ILE A  49       5.080   0.218  36.340  1.00  0.80           C  
ATOM    801  CD1 ILE A  49       7.437  -1.445  35.428  1.00  0.80           C  
ATOM    802  H   ILE A  49       4.701  -3.636  37.270  1.00  0.80           H  
ATOM    803  HA  ILE A  49       4.795  -1.066  38.644  1.00  0.80           H  
ATOM    804  HB  ILE A  49       4.840  -1.749  35.660  1.00  0.80           H  
ATOM    805 1HG1 ILE A  49       7.103  -0.868  37.450  1.00  0.80           H  
ATOM    806 2HG1 ILE A  49       6.755  -2.571  37.100  1.00  0.80           H  
ATOM    807 1HG2 ILE A  49       5.674   0.506  35.517  1.00  0.80           H  
ATOM    808 2HG2 ILE A  49       4.049   0.506  36.177  1.00  0.80           H  
ATOM    809 3HG2 ILE A  49       5.435   0.670  37.192  1.00  0.80           H  
ATOM    810 1HD1 ILE A  49       8.476  -1.702  35.605  1.00  0.80           H  
ATOM    811 2HD1 ILE A  49       7.012  -2.134  34.704  1.00  0.80           H  
ATOM    812 3HD1 ILE A  49       7.371  -0.431  35.048  1.00  0.80           H  
ATOM    813  N   THR A  50       2.537  -0.065  38.325  1.00  0.79           N  
ATOM    814  CA  THR A  50       1.172   0.430  38.226  1.00  0.79           C  
ATOM    815  C   THR A  50       1.018   1.888  37.756  1.00  0.79           C  
ATOM    816  O   THR A  50      -0.054   2.258  37.274  1.00  0.79           O  
ATOM    817  CB  THR A  50       0.487   0.276  39.592  1.00  0.79           C  
ATOM    818  OG1 THR A  50       1.189   1.064  40.582  1.00  0.79           O  
ATOM    819  CG2 THR A  50       0.491  -1.192  40.016  1.00  0.79           C  
ATOM    820  H   THR A  50       3.172   0.403  38.976  1.00  0.79           H  
ATOM    821  HA  THR A  50       0.642  -0.196  37.510  1.00  0.79           H  
ATOM    822  HB  THR A  50      -0.541   0.625  39.525  1.00  0.79           H  
ATOM    823  HG1 THR A  50       2.155   1.147  40.351  1.00  0.79           H  
ATOM    824 1HG2 THR A  50      -0.001  -1.293  40.982  1.00  0.79           H  
ATOM    825 2HG2 THR A  50      -0.041  -1.786  39.272  1.00  0.79           H  
ATOM    826 3HG2 THR A  50       1.515  -1.547  40.097  1.00  0.79           H  
ATOM    827  N   THR A  51       2.066   2.708  37.880  1.00  0.78           N  
ATOM    828  CA  THR A  51       1.954   4.132  37.547  1.00  0.78           C  
ATOM    829  C   THR A  51       2.902   4.610  36.459  1.00  0.78           C  
ATOM    830  O   THR A  51       3.908   3.967  36.158  1.00  0.78           O  
ATOM    831  CB  THR A  51       2.248   4.989  38.788  1.00  0.78           C  
ATOM    832  OG1 THR A  51       3.618   4.758  39.187  1.00  0.78           O  
ATOM    833  CG2 THR A  51       1.328   4.614  39.928  1.00  0.78           C  
ATOM    834  H   THR A  51       2.922   2.363  38.309  1.00  0.78           H  
ATOM    835  HA  THR A  51       0.935   4.328  37.209  1.00  0.78           H  
ATOM    836  HB  THR A  51       2.115   6.041  38.547  1.00  0.78           H  
ATOM    837  HG1 THR A  51       3.708   3.798  39.456  1.00  0.78           H  
ATOM    838 1HG2 THR A  51       1.559   5.224  40.799  1.00  0.78           H  
ATOM    839 2HG2 THR A  51       0.292   4.779  39.632  1.00  0.78           H  
ATOM    840 3HG2 THR A  51       1.471   3.569  40.177  1.00  0.78           H  
ATOM    841  N   GLU A  52       2.624   5.812  35.942  1.00  0.77           N  
ATOM    842  CA  GLU A  52       3.470   6.438  34.932  1.00  0.77           C  
ATOM    843  C   GLU A  52       4.882   6.674  35.436  1.00  0.77           C  
ATOM    844  O   GLU A  52       5.847   6.534  34.682  1.00  0.77           O  
ATOM    845  CB  GLU A  52       2.895   7.790  34.495  1.00  0.77           C  
ATOM    846  CG  GLU A  52       1.622   7.742  33.660  1.00  0.77           C  
ATOM    847  CD  GLU A  52       1.111   9.137  33.311  1.00  0.77           C  
ATOM    848  OE1 GLU A  52       1.544  10.073  33.938  1.00  0.77           O  
ATOM    849  OE2 GLU A  52       0.318   9.265  32.408  1.00  0.77           O  
ATOM    850  H   GLU A  52       1.781   6.286  36.236  1.00  0.77           H  
ATOM    851  HA  GLU A  52       3.525   5.775  34.074  1.00  0.77           H  
ATOM    852 1HB  GLU A  52       2.685   8.389  35.382  1.00  0.77           H  
ATOM    853 2HB  GLU A  52       3.647   8.327  33.918  1.00  0.77           H  
ATOM    854 1HG  GLU A  52       1.810   7.197  32.742  1.00  0.77           H  
ATOM    855 2HG  GLU A  52       0.852   7.204  34.214  1.00  0.77           H  
ATOM    856  N   ASP A  53       5.017   7.026  36.714  1.00  0.76           N  
ATOM    857  CA  ASP A  53       6.338   7.298  37.257  1.00  0.76           C  
ATOM    858  C   ASP A  53       7.120   6.006  37.394  1.00  0.76           C  
ATOM    859  O   ASP A  53       8.310   5.939  37.055  1.00  0.76           O  
ATOM    860  CB  ASP A  53       6.223   7.964  38.626  1.00  0.76           C  
ATOM    861  CG  ASP A  53       5.680   9.383  38.561  1.00  0.76           C  
ATOM    862  OD1 ASP A  53       5.629   9.938  37.489  1.00  0.76           O  
ATOM    863  OD2 ASP A  53       5.312   9.897  39.587  1.00  0.76           O  
ATOM    864  H   ASP A  53       4.197   7.114  37.297  1.00  0.76           H  
ATOM    865  HA  ASP A  53       6.870   7.963  36.577  1.00  0.76           H  
ATOM    866 1HB  ASP A  53       5.564   7.366  39.261  1.00  0.76           H  
ATOM    867 2HB  ASP A  53       7.202   7.983  39.102  1.00  0.76           H  
ATOM    868  N   GLU A  54       6.449   4.948  37.844  1.00  0.75           N  
ATOM    869  CA  GLU A  54       7.141   3.677  37.971  1.00  0.75           C  
ATOM    870  C   GLU A  54       7.560   3.156  36.590  1.00  0.75           C  
ATOM    871  O   GLU A  54       8.665   2.640  36.425  1.00  0.75           O  
ATOM    872  CB  GLU A  54       6.264   2.664  38.678  1.00  0.75           C  
ATOM    873  CG  GLU A  54       5.999   2.861  40.144  1.00  0.75           C  
ATOM    874  CD  GLU A  54       4.896   1.926  40.585  1.00  0.75           C  
ATOM    875  OE1 GLU A  54       3.886   1.882  39.877  1.00  0.75           O  
ATOM    876  OE2 GLU A  54       5.039   1.264  41.577  1.00  0.75           O  
ATOM    877  H   GLU A  54       5.463   5.017  38.115  1.00  0.75           H  
ATOM    878  HA  GLU A  54       8.044   3.832  38.563  1.00  0.75           H  
ATOM    879 1HB  GLU A  54       5.294   2.639  38.184  1.00  0.75           H  
ATOM    880 2HB  GLU A  54       6.727   1.688  38.589  1.00  0.75           H  
ATOM    881 1HG  GLU A  54       6.906   2.640  40.707  1.00  0.75           H  
ATOM    882 2HG  GLU A  54       5.723   3.894  40.339  1.00  0.75           H  
ATOM    883  N   PHE A  55       6.696   3.336  35.578  1.00  0.75           N  
ATOM    884  CA  PHE A  55       7.049   2.911  34.228  1.00  0.75           C  
ATOM    885  C   PHE A  55       8.171   3.758  33.647  1.00  0.75           C  
ATOM    886  O   PHE A  55       9.107   3.229  33.054  1.00  0.75           O  
ATOM    887  CB  PHE A  55       5.856   2.999  33.276  1.00  0.75           C  
ATOM    888  CG  PHE A  55       4.885   1.839  33.262  1.00  0.75           C  
ATOM    889  CD1 PHE A  55       3.566   2.021  33.606  1.00  0.75           C  
ATOM    890  CD2 PHE A  55       5.299   0.551  32.882  1.00  0.75           C  
ATOM    891  CE1 PHE A  55       2.687   0.966  33.578  1.00  0.75           C  
ATOM    892  CE2 PHE A  55       4.419  -0.498  32.847  1.00  0.75           C  
ATOM    893  CZ  PHE A  55       3.112  -0.294  33.195  1.00  0.75           C  
ATOM    894  H   PHE A  55       5.779   3.746  35.759  1.00  0.75           H  
ATOM    895  HA  PHE A  55       7.388   1.878  34.270  1.00  0.75           H  
ATOM    896 1HB  PHE A  55       5.289   3.889  33.546  1.00  0.75           H  
ATOM    897 2HB  PHE A  55       6.218   3.151  32.272  1.00  0.75           H  
ATOM    898  HD1 PHE A  55       3.221   3.013  33.906  1.00  0.75           H  
ATOM    899  HD2 PHE A  55       6.339   0.380  32.621  1.00  0.75           H  
ATOM    900  HE1 PHE A  55       1.659   1.131  33.861  1.00  0.75           H  
ATOM    901  HE2 PHE A  55       4.755  -1.483  32.554  1.00  0.75           H  
ATOM    902  HZ  PHE A  55       2.418  -1.123  33.179  1.00  0.75           H  
ATOM    903  N   SER A  56       8.129   5.071  33.880  1.00  0.75           N  
ATOM    904  CA  SER A  56       9.128   5.982  33.340  1.00  0.75           C  
ATOM    905  C   SER A  56      10.521   5.659  33.867  1.00  0.75           C  
ATOM    906  O   SER A  56      11.519   5.777  33.152  1.00  0.75           O  
ATOM    907  CB  SER A  56       8.761   7.411  33.669  1.00  0.75           C  
ATOM    908  OG  SER A  56       7.571   7.782  33.024  1.00  0.75           O  
ATOM    909  H   SER A  56       7.347   5.472  34.394  1.00  0.75           H  
ATOM    910  HA  SER A  56       9.129   5.873  32.261  1.00  0.75           H  
ATOM    911 1HB  SER A  56       8.643   7.517  34.748  1.00  0.75           H  
ATOM    912 2HB  SER A  56       9.568   8.070  33.358  1.00  0.75           H  
ATOM    913  HG  SER A  56       6.859   7.280  33.484  1.00  0.75           H  
ATOM    914  N   GLY A  57      10.592   5.269  35.138  1.00  0.74           N  
ATOM    915  CA  GLY A  57      11.851   4.923  35.779  1.00  0.74           C  
ATOM    916  C   GLY A  57      12.230   3.441  35.633  1.00  0.74           C  
ATOM    917  O   GLY A  57      13.236   3.003  36.200  1.00  0.74           O  
ATOM    918  H   GLY A  57       9.736   5.235  35.696  1.00  0.74           H  
ATOM    919 1HA  GLY A  57      12.644   5.543  35.366  1.00  0.74           H  
ATOM    920 2HA  GLY A  57      11.782   5.170  36.837  1.00  0.74           H  
ATOM    921  N   SER A  58      11.439   2.661  34.893  1.00  0.74           N  
ATOM    922  CA  SER A  58      11.701   1.236  34.758  1.00  0.74           C  
ATOM    923  C   SER A  58      12.628   0.887  33.622  1.00  0.74           C  
ATOM    924  O   SER A  58      12.256   1.003  32.452  1.00  0.74           O  
ATOM    925  CB  SER A  58      10.414   0.477  34.533  1.00  0.74           C  
ATOM    926  OG  SER A  58      10.691  -0.864  34.200  1.00  0.74           O  
ATOM    927  H   SER A  58      10.633   3.049  34.408  1.00  0.74           H  
ATOM    928  HA  SER A  58      12.154   0.888  35.688  1.00  0.74           H  
ATOM    929 1HB  SER A  58       9.799   0.522  35.428  1.00  0.74           H  
ATOM    930 2HB  SER A  58       9.856   0.942  33.731  1.00  0.74           H  
ATOM    931  HG  SER A  58      10.954  -1.277  35.032  1.00  0.74           H  
ATOM    932  N   SER A  59      13.811   0.372  33.960  1.00  0.73           N  
ATOM    933  CA  SER A  59      14.783   0.001  32.939  1.00  0.73           C  
ATOM    934  C   SER A  59      14.266  -1.142  32.061  1.00  0.73           C  
ATOM    935  O   SER A  59      14.695  -1.303  30.915  1.00  0.73           O  
ATOM    936  CB  SER A  59      16.093  -0.387  33.599  1.00  0.73           C  
ATOM    937  OG  SER A  59      15.955  -1.562  34.351  1.00  0.73           O  
ATOM    938  H   SER A  59      14.051   0.290  34.940  1.00  0.73           H  
ATOM    939  HA  SER A  59      14.960   0.867  32.305  1.00  0.73           H  
ATOM    940 1HB  SER A  59      16.861  -0.526  32.838  1.00  0.73           H  
ATOM    941 2HB  SER A  59      16.418   0.425  34.247  1.00  0.73           H  
ATOM    942  HG  SER A  59      15.931  -2.282  33.715  1.00  0.73           H  
ATOM    943  N   LYS A  60      13.321  -1.931  32.589  1.00  0.71           N  
ATOM    944  CA  LYS A  60      12.752  -3.017  31.807  1.00  0.71           C  
ATOM    945  C   LYS A  60      11.815  -2.449  30.761  1.00  0.71           C  
ATOM    946  O   LYS A  60      11.835  -2.888  29.607  1.00  0.71           O  
ATOM    947  CB  LYS A  60      12.022  -4.036  32.679  1.00  0.71           C  
ATOM    948  CG  LYS A  60      12.937  -4.857  33.569  1.00  0.71           C  
ATOM    949  CD  LYS A  60      12.158  -5.906  34.341  1.00  0.71           C  
ATOM    950  CE  LYS A  60      13.061  -6.700  35.272  1.00  0.71           C  
ATOM    951  NZ  LYS A  60      12.318  -7.769  35.996  1.00  0.71           N  
ATOM    952  H   LYS A  60      13.005  -1.756  33.531  1.00  0.71           H  
ATOM    953  HA  LYS A  60      13.559  -3.533  31.287  1.00  0.71           H  
ATOM    954 1HB  LYS A  60      11.304  -3.518  33.318  1.00  0.71           H  
ATOM    955 2HB  LYS A  60      11.457  -4.722  32.047  1.00  0.71           H  
ATOM    956 1HG  LYS A  60      13.689  -5.352  32.954  1.00  0.71           H  
ATOM    957 2HG  LYS A  60      13.444  -4.197  34.273  1.00  0.71           H  
ATOM    958 1HD  LYS A  60      11.357  -5.438  34.920  1.00  0.71           H  
ATOM    959 2HD  LYS A  60      11.711  -6.591  33.638  1.00  0.71           H  
ATOM    960 1HE  LYS A  60      13.866  -7.156  34.699  1.00  0.71           H  
ATOM    961 2HE  LYS A  60      13.489  -6.018  36.004  1.00  0.71           H  
ATOM    962 1HZ  LYS A  60      12.943  -8.262  36.606  1.00  0.71           H  
ATOM    963 2HZ  LYS A  60      11.572  -7.362  36.539  1.00  0.71           H  
ATOM    964 3HZ  LYS A  60      11.921  -8.448  35.321  1.00  0.71           H  
ATOM    965  N   LEU A  61      11.023  -1.432  31.131  1.00  0.70           N  
ATOM    966  CA  LEU A  61      10.150  -0.853  30.119  1.00  0.70           C  
ATOM    967  C   LEU A  61      10.981  -0.182  29.049  1.00  0.70           C  
ATOM    968  O   LEU A  61      10.679  -0.303  27.860  1.00  0.70           O  
ATOM    969  CB  LEU A  61       9.130   0.154  30.651  1.00  0.70           C  
ATOM    970  CG  LEU A  61       8.249   0.683  29.508  1.00  0.70           C  
ATOM    971  CD1 LEU A  61       7.607  -0.461  28.908  1.00  0.70           C  
ATOM    972  CD2 LEU A  61       7.171   1.644  29.972  1.00  0.70           C  
ATOM    973  H   LEU A  61      11.013  -1.095  32.099  1.00  0.70           H  
ATOM    974  HA  LEU A  61       9.595  -1.659  29.646  1.00  0.70           H  
ATOM    975 1HB  LEU A  61       8.501  -0.320  31.394  1.00  0.70           H  
ATOM    976 2HB  LEU A  61       9.658   0.999  31.112  1.00  0.70           H  
ATOM    977  HG  LEU A  61       8.886   1.174  28.771  1.00  0.70           H  
ATOM    978 1HD1 LEU A  61       7.017  -0.123  28.116  1.00  0.70           H  
ATOM    979 2HD1 LEU A  61       8.349  -1.164  28.544  1.00  0.70           H  
ATOM    980 3HD1 LEU A  61       6.989  -0.934  29.649  1.00  0.70           H  
ATOM    981 1HD2 LEU A  61       6.580   1.970  29.112  1.00  0.70           H  
ATOM    982 2HD2 LEU A  61       6.543   1.153  30.643  1.00  0.70           H  
ATOM    983 3HD2 LEU A  61       7.610   2.504  30.455  1.00  0.70           H  
ATOM    984  N   LYS A  62      12.029   0.535  29.459  1.00  0.70           N  
ATOM    985  CA  LYS A  62      12.856   1.229  28.486  1.00  0.70           C  
ATOM    986  C   LYS A  62      13.466   0.221  27.515  1.00  0.70           C  
ATOM    987  O   LYS A  62      13.450   0.430  26.298  1.00  0.70           O  
ATOM    988  CB  LYS A  62      13.984   1.975  29.198  1.00  0.70           C  
ATOM    989  CG  LYS A  62      13.529   3.158  30.020  1.00  0.70           C  
ATOM    990  CD  LYS A  62      14.682   3.831  30.746  1.00  0.70           C  
ATOM    991  CE  LYS A  62      14.168   4.910  31.688  1.00  0.70           C  
ATOM    992  NZ  LYS A  62      15.261   5.578  32.435  1.00  0.70           N  
ATOM    993  H   LYS A  62      12.227   0.611  30.460  1.00  0.70           H  
ATOM    994  HA  LYS A  62      12.237   1.930  27.926  1.00  0.70           H  
ATOM    995 1HB  LYS A  62      14.508   1.285  29.858  1.00  0.70           H  
ATOM    996 2HB  LYS A  62      14.701   2.333  28.462  1.00  0.70           H  
ATOM    997 1HG  LYS A  62      13.073   3.880  29.356  1.00  0.70           H  
ATOM    998 2HG  LYS A  62      12.786   2.836  30.751  1.00  0.70           H  
ATOM    999 1HD  LYS A  62      15.233   3.093  31.323  1.00  0.70           H  
ATOM   1000 2HD  LYS A  62      15.355   4.283  30.019  1.00  0.70           H  
ATOM   1001 1HE  LYS A  62      13.627   5.656  31.124  1.00  0.70           H  
ATOM   1002 2HE  LYS A  62      13.489   4.442  32.403  1.00  0.70           H  
ATOM   1003 1HZ  LYS A  62      14.853   6.272  33.049  1.00  0.70           H  
ATOM   1004 2HZ  LYS A  62      15.762   4.895  32.982  1.00  0.70           H  
ATOM   1005 3HZ  LYS A  62      15.891   6.025  31.789  1.00  0.70           H  
ATOM   1006  N   ALA A  63      13.961  -0.906  28.041  1.00  0.70           N  
ATOM   1007  CA  ALA A  63      14.543  -1.935  27.193  1.00  0.70           C  
ATOM   1008  C   ALA A  63      13.516  -2.507  26.228  1.00  0.70           C  
ATOM   1009  O   ALA A  63      13.813  -2.722  25.051  1.00  0.70           O  
ATOM   1010  CB  ALA A  63      15.114  -3.049  28.049  1.00  0.70           C  
ATOM   1011  H   ALA A  63      13.971  -1.046  29.052  1.00  0.70           H  
ATOM   1012  HA  ALA A  63      15.342  -1.481  26.609  1.00  0.70           H  
ATOM   1013 1HB  ALA A  63      15.568  -3.802  27.413  1.00  0.70           H  
ATOM   1014 2HB  ALA A  63      15.864  -2.636  28.724  1.00  0.70           H  
ATOM   1015 3HB  ALA A  63      14.311  -3.498  28.633  1.00  0.70           H  
ATOM   1016  N   LEU A  64      12.287  -2.713  26.709  1.00  0.72           N  
ATOM   1017  CA  LEU A  64      11.232  -3.272  25.878  1.00  0.72           C  
ATOM   1018  C   LEU A  64      10.915  -2.292  24.754  1.00  0.72           C  
ATOM   1019  O   LEU A  64      10.753  -2.681  23.595  1.00  0.72           O  
ATOM   1020  CB  LEU A  64       9.988  -3.557  26.726  1.00  0.72           C  
ATOM   1021  CG  LEU A  64       8.824  -4.240  26.009  1.00  0.72           C  
ATOM   1022  CD1 LEU A  64       9.287  -5.595  25.496  1.00  0.72           C  
ATOM   1023  CD2 LEU A  64       7.641  -4.384  26.956  1.00  0.72           C  
ATOM   1024  H   LEU A  64      12.091  -2.522  27.693  1.00  0.72           H  
ATOM   1025  HA  LEU A  64      11.584  -4.204  25.442  1.00  0.72           H  
ATOM   1026 1HB  LEU A  64      10.279  -4.174  27.575  1.00  0.72           H  
ATOM   1027 2HB  LEU A  64       9.622  -2.610  27.113  1.00  0.72           H  
ATOM   1028  HG  LEU A  64       8.530  -3.645  25.167  1.00  0.72           H  
ATOM   1029 1HD1 LEU A  64       8.477  -6.092  24.980  1.00  0.72           H  
ATOM   1030 2HD1 LEU A  64      10.124  -5.458  24.811  1.00  0.72           H  
ATOM   1031 3HD1 LEU A  64       9.601  -6.208  26.339  1.00  0.72           H  
ATOM   1032 1HD2 LEU A  64       6.813  -4.862  26.440  1.00  0.72           H  
ATOM   1033 2HD2 LEU A  64       7.931  -4.991  27.814  1.00  0.72           H  
ATOM   1034 3HD2 LEU A  64       7.332  -3.405  27.295  1.00  0.72           H  
ATOM   1035  N   GLY A  65      10.858  -1.005  25.102  1.00  0.74           N  
ATOM   1036  CA  GLY A  65      10.594   0.072  24.159  1.00  0.74           C  
ATOM   1037  C   GLY A  65      11.604   0.044  23.034  1.00  0.74           C  
ATOM   1038  O   GLY A  65      11.237   0.002  21.855  1.00  0.74           O  
ATOM   1039  H   GLY A  65      10.990  -0.760  26.083  1.00  0.74           H  
ATOM   1040 1HA  GLY A  65       9.593  -0.012  23.748  1.00  0.74           H  
ATOM   1041 2HA  GLY A  65      10.654   1.021  24.689  1.00  0.74           H  
ATOM   1042  N   VAL A  66      12.882   0.037  23.398  1.00  0.78           N  
ATOM   1043  CA  VAL A  66      13.941   0.021  22.411  1.00  0.78           C  
ATOM   1044  C   VAL A  66      13.881  -1.219  21.538  1.00  0.78           C  
ATOM   1045  O   VAL A  66      14.017  -1.109  20.320  1.00  0.78           O  
ATOM   1046  CB  VAL A  66      15.310   0.080  23.098  1.00  0.78           C  
ATOM   1047  CG1 VAL A  66      16.415  -0.158  22.093  1.00  0.78           C  
ATOM   1048  CG2 VAL A  66      15.488   1.410  23.723  1.00  0.78           C  
ATOM   1049  H   VAL A  66      13.117   0.055  24.394  1.00  0.78           H  
ATOM   1050  HA  VAL A  66      13.830   0.902  21.777  1.00  0.78           H  
ATOM   1051  HB  VAL A  66      15.361  -0.702  23.861  1.00  0.78           H  
ATOM   1052 1HG1 VAL A  66      17.378  -0.120  22.598  1.00  0.78           H  
ATOM   1053 2HG1 VAL A  66      16.286  -1.139  21.633  1.00  0.78           H  
ATOM   1054 3HG1 VAL A  66      16.379   0.604  21.333  1.00  0.78           H  
ATOM   1055 1HG2 VAL A  66      16.453   1.446  24.221  1.00  0.78           H  
ATOM   1056 2HG2 VAL A  66      15.441   2.172  22.946  1.00  0.78           H  
ATOM   1057 3HG2 VAL A  66      14.698   1.571  24.451  1.00  0.78           H  
ATOM   1058  N   LYS A  67      13.678  -2.398  22.130  1.00  0.82           N  
ATOM   1059  CA  LYS A  67      13.635  -3.622  21.337  1.00  0.82           C  
ATOM   1060  C   LYS A  67      12.458  -3.647  20.364  1.00  0.82           C  
ATOM   1061  O   LYS A  67      12.615  -4.008  19.191  1.00  0.82           O  
ATOM   1062  CB  LYS A  67      13.563  -4.827  22.267  1.00  0.82           C  
ATOM   1063  CG  LYS A  67      14.857  -5.101  23.039  1.00  0.82           C  
ATOM   1064  CD  LYS A  67      14.696  -6.272  23.996  1.00  0.82           C  
ATOM   1065  CE  LYS A  67      15.973  -6.512  24.786  1.00  0.82           C  
ATOM   1066  NZ  LYS A  67      15.831  -7.644  25.747  1.00  0.82           N  
ATOM   1067  H   LYS A  67      13.572  -2.451  23.145  1.00  0.82           H  
ATOM   1068  HA  LYS A  67      14.554  -3.683  20.754  1.00  0.82           H  
ATOM   1069 1HB  LYS A  67      12.767  -4.662  22.999  1.00  0.82           H  
ATOM   1070 2HB  LYS A  67      13.305  -5.716  21.696  1.00  0.82           H  
ATOM   1071 1HG  LYS A  67      15.655  -5.328  22.334  1.00  0.82           H  
ATOM   1072 2HG  LYS A  67      15.141  -4.216  23.600  1.00  0.82           H  
ATOM   1073 1HD  LYS A  67      13.884  -6.051  24.693  1.00  0.82           H  
ATOM   1074 2HD  LYS A  67      14.444  -7.172  23.439  1.00  0.82           H  
ATOM   1075 1HE  LYS A  67      16.783  -6.735  24.094  1.00  0.82           H  
ATOM   1076 2HE  LYS A  67      16.220  -5.606  25.342  1.00  0.82           H  
ATOM   1077 1HZ  LYS A  67      16.698  -7.768  26.251  1.00  0.82           H  
ATOM   1078 2HZ  LYS A  67      15.088  -7.440  26.400  1.00  0.82           H  
ATOM   1079 3HZ  LYS A  67      15.611  -8.491  25.242  1.00  0.82           H  
ATOM   1080  N   PHE A  68      11.283  -3.203  20.813  1.00  0.86           N  
ATOM   1081  CA  PHE A  68      10.133  -3.171  19.921  1.00  0.86           C  
ATOM   1082  C   PHE A  68      10.360  -2.241  18.760  1.00  0.86           C  
ATOM   1083  O   PHE A  68      10.012  -2.554  17.612  1.00  0.86           O  
ATOM   1084  CB  PHE A  68       8.866  -2.746  20.663  1.00  0.86           C  
ATOM   1085  CG  PHE A  68       8.175  -3.872  21.346  1.00  0.86           C  
ATOM   1086  CD1 PHE A  68       8.199  -5.142  20.787  1.00  0.86           C  
ATOM   1087  CD2 PHE A  68       7.489  -3.683  22.504  1.00  0.86           C  
ATOM   1088  CE1 PHE A  68       7.545  -6.187  21.392  1.00  0.86           C  
ATOM   1089  CE2 PHE A  68       6.835  -4.722  23.113  1.00  0.86           C  
ATOM   1090  CZ  PHE A  68       6.864  -5.977  22.549  1.00  0.86           C  
ATOM   1091  H   PHE A  68      11.175  -2.906  21.784  1.00  0.86           H  
ATOM   1092  HA  PHE A  68       9.984  -4.173  19.525  1.00  0.86           H  
ATOM   1093 1HB  PHE A  68       9.131  -1.998  21.419  1.00  0.86           H  
ATOM   1094 2HB  PHE A  68       8.171  -2.278  19.969  1.00  0.86           H  
ATOM   1095  HD1 PHE A  68       8.742  -5.305  19.856  1.00  0.86           H  
ATOM   1096  HD2 PHE A  68       7.472  -2.700  22.936  1.00  0.86           H  
ATOM   1097  HE1 PHE A  68       7.570  -7.180  20.944  1.00  0.86           H  
ATOM   1098  HE2 PHE A  68       6.297  -4.553  24.046  1.00  0.86           H  
ATOM   1099  HZ  PHE A  68       6.357  -6.801  23.017  1.00  0.86           H  
ATOM   1100  N   LEU A  69      10.968  -1.102  19.041  1.00  0.90           N  
ATOM   1101  CA  LEU A  69      11.169  -0.150  17.992  1.00  0.90           C  
ATOM   1102  C   LEU A  69      12.360  -0.468  17.133  1.00  0.90           C  
ATOM   1103  O   LEU A  69      12.362  -0.141  15.955  1.00  0.90           O  
ATOM   1104  CB  LEU A  69      11.268   1.221  18.558  1.00  0.90           C  
ATOM   1105  CG  LEU A  69      10.045   1.648  19.214  1.00  0.90           C  
ATOM   1106  CD1 LEU A  69      10.266   2.927  19.643  1.00  0.90           C  
ATOM   1107  CD2 LEU A  69       8.897   1.578  18.285  1.00  0.90           C  
ATOM   1108  H   LEU A  69      11.242  -0.874  19.999  1.00  0.90           H  
ATOM   1109  HA  LEU A  69      10.288  -0.167  17.360  1.00  0.90           H  
ATOM   1110 1HB  LEU A  69      12.083   1.255  19.285  1.00  0.90           H  
ATOM   1111 2HB  LEU A  69      11.469   1.894  17.743  1.00  0.90           H  
ATOM   1112  HG  LEU A  69       9.836   1.020  20.077  1.00  0.90           H  
ATOM   1113 1HD1 LEU A  69       9.377   3.321  20.117  1.00  0.90           H  
ATOM   1114 2HD1 LEU A  69      11.121   2.954  20.324  1.00  0.90           H  
ATOM   1115 3HD1 LEU A  69      10.485   3.455  18.757  1.00  0.90           H  
ATOM   1116 1HD2 LEU A  69       8.030   1.917  18.831  1.00  0.90           H  
ATOM   1117 2HD2 LEU A  69       9.074   2.215  17.423  1.00  0.90           H  
ATOM   1118 3HD2 LEU A  69       8.743   0.549  17.953  1.00  0.90           H  
ATOM   1119  N   THR A  70      13.364  -1.132  17.679  1.00  0.93           N  
ATOM   1120  CA  THR A  70      14.504  -1.491  16.868  1.00  0.93           C  
ATOM   1121  C   THR A  70      14.008  -2.410  15.759  1.00  0.93           C  
ATOM   1122  O   THR A  70      14.362  -2.239  14.587  1.00  0.93           O  
ATOM   1123  CB  THR A  70      15.592  -2.184  17.702  1.00  0.93           C  
ATOM   1124  OG1 THR A  70      16.058  -1.289  18.717  1.00  0.93           O  
ATOM   1125  CG2 THR A  70      16.744  -2.587  16.825  1.00  0.93           C  
ATOM   1126  H   THR A  70      13.358  -1.372  18.665  1.00  0.93           H  
ATOM   1127  HA  THR A  70      14.919  -0.590  16.417  1.00  0.93           H  
ATOM   1128  HB  THR A  70      15.168  -3.069  18.180  1.00  0.93           H  
ATOM   1129  HG1 THR A  70      15.285  -1.007  19.244  1.00  0.93           H  
ATOM   1130 1HG2 THR A  70      17.504  -3.078  17.429  1.00  0.93           H  
ATOM   1131 2HG2 THR A  70      16.387  -3.274  16.057  1.00  0.93           H  
ATOM   1132 3HG2 THR A  70      17.166  -1.702  16.354  1.00  0.93           H  
ATOM   1133  N   LYS A  71      13.155  -3.377  16.129  1.00  0.95           N  
ATOM   1134  CA  LYS A  71      12.608  -4.300  15.148  1.00  0.95           C  
ATOM   1135  C   LYS A  71      11.718  -3.567  14.142  1.00  0.95           C  
ATOM   1136  O   LYS A  71      11.853  -3.770  12.931  1.00  0.95           O  
ATOM   1137  CB  LYS A  71      11.809  -5.388  15.865  1.00  0.95           C  
ATOM   1138  CG  LYS A  71      12.660  -6.366  16.661  1.00  0.95           C  
ATOM   1139  CD  LYS A  71      11.801  -7.388  17.391  1.00  0.95           C  
ATOM   1140  CE  LYS A  71      12.663  -8.343  18.210  1.00  0.95           C  
ATOM   1141  NZ  LYS A  71      11.840  -9.328  18.964  1.00  0.95           N  
ATOM   1142  H   LYS A  71      12.902  -3.479  17.115  1.00  0.95           H  
ATOM   1143  HA  LYS A  71      13.432  -4.759  14.603  1.00  0.95           H  
ATOM   1144 1HB  LYS A  71      11.111  -4.915  16.565  1.00  0.95           H  
ATOM   1145 2HB  LYS A  71      11.220  -5.949  15.140  1.00  0.95           H  
ATOM   1146 1HG  LYS A  71      13.342  -6.885  15.990  1.00  0.95           H  
ATOM   1147 2HG  LYS A  71      13.247  -5.810  17.392  1.00  0.95           H  
ATOM   1148 1HD  LYS A  71      11.118  -6.861  18.063  1.00  0.95           H  
ATOM   1149 2HD  LYS A  71      11.214  -7.958  16.671  1.00  0.95           H  
ATOM   1150 1HE  LYS A  71      13.334  -8.880  17.543  1.00  0.95           H  
ATOM   1151 2HE  LYS A  71      13.257  -7.764  18.920  1.00  0.95           H  
ATOM   1152 1HZ  LYS A  71      12.446  -9.938  19.493  1.00  0.95           H  
ATOM   1153 2HZ  LYS A  71      11.223  -8.836  19.594  1.00  0.95           H  
ATOM   1154 3HZ  LYS A  71      11.293  -9.878  18.317  1.00  0.95           H  
ATOM   1155  N   LEU A  72      10.869  -2.654  14.629  1.00  0.95           N  
ATOM   1156  CA  LEU A  72       9.994  -1.900  13.738  1.00  0.95           C  
ATOM   1157  C   LEU A  72      10.780  -1.055  12.747  1.00  0.95           C  
ATOM   1158  O   LEU A  72      10.486  -1.055  11.549  1.00  0.95           O  
ATOM   1159  CB  LEU A  72       9.048  -1.005  14.529  1.00  0.95           C  
ATOM   1160  CG  LEU A  72       8.183  -0.151  13.676  1.00  0.95           C  
ATOM   1161  CD1 LEU A  72       7.315  -1.042  12.786  1.00  0.95           C  
ATOM   1162  CD2 LEU A  72       7.353   0.755  14.559  1.00  0.95           C  
ATOM   1163  H   LEU A  72      10.785  -2.513  15.637  1.00  0.95           H  
ATOM   1164  HA  LEU A  72       9.396  -2.610  13.175  1.00  0.95           H  
ATOM   1165 1HB  LEU A  72       8.419  -1.624  15.168  1.00  0.95           H  
ATOM   1166 2HB  LEU A  72       9.640  -0.351  15.156  1.00  0.95           H  
ATOM   1167  HG  LEU A  72       8.810   0.445  13.039  1.00  0.95           H  
ATOM   1168 1HD1 LEU A  72       6.699  -0.427  12.143  1.00  0.95           H  
ATOM   1169 2HD1 LEU A  72       7.958  -1.670  12.167  1.00  0.95           H  
ATOM   1170 3HD1 LEU A  72       6.680  -1.669  13.405  1.00  0.95           H  
ATOM   1171 1HD2 LEU A  72       6.728   1.391  13.944  1.00  0.95           H  
ATOM   1172 2HD2 LEU A  72       6.727   0.144  15.207  1.00  0.95           H  
ATOM   1173 3HD2 LEU A  72       8.013   1.373  15.167  1.00  0.95           H  
ATOM   1174  N   TYR A  73      11.767  -0.315  13.242  1.00  0.94           N  
ATOM   1175  CA  TYR A  73      12.585   0.526  12.392  1.00  0.94           C  
ATOM   1176  C   TYR A  73      13.284  -0.335  11.353  1.00  0.94           C  
ATOM   1177  O   TYR A  73      13.373   0.053  10.188  1.00  0.94           O  
ATOM   1178  CB  TYR A  73      13.594   1.328  13.209  1.00  0.94           C  
ATOM   1179  CG  TYR A  73      12.986   2.486  13.993  1.00  0.94           C  
ATOM   1180  CD1 TYR A  73      11.688   2.387  14.509  1.00  0.94           C  
ATOM   1181  CD2 TYR A  73      13.720   3.652  14.184  1.00  0.94           C  
ATOM   1182  CE1 TYR A  73      11.146   3.438  15.207  1.00  0.94           C  
ATOM   1183  CE2 TYR A  73      13.164   4.700  14.877  1.00  0.94           C  
ATOM   1184  CZ  TYR A  73      11.894   4.592  15.382  1.00  0.94           C  
ATOM   1185  OH  TYR A  73      11.366   5.624  16.046  1.00  0.94           O  
ATOM   1186  H   TYR A  73      11.963  -0.345  14.236  1.00  0.94           H  
ATOM   1187  HA  TYR A  73      11.937   1.224  11.869  1.00  0.94           H  
ATOM   1188 1HB  TYR A  73      14.089   0.659  13.921  1.00  0.94           H  
ATOM   1189 2HB  TYR A  73      14.362   1.728  12.548  1.00  0.94           H  
ATOM   1190  HD1 TYR A  73      11.109   1.480  14.362  1.00  0.94           H  
ATOM   1191  HD2 TYR A  73      14.730   3.741  13.780  1.00  0.94           H  
ATOM   1192  HE1 TYR A  73      10.140   3.366  15.609  1.00  0.94           H  
ATOM   1193  HE2 TYR A  73      13.728   5.619  15.024  1.00  0.94           H  
ATOM   1194  HH  TYR A  73      10.465   5.418  16.281  1.00  0.94           H  
ATOM   1195  N   GLY A  74      13.772  -1.517  11.755  1.00  0.93           N  
ATOM   1196  CA  GLY A  74      14.426  -2.409  10.810  1.00  0.93           C  
ATOM   1197  C   GLY A  74      13.478  -2.772   9.667  1.00  0.93           C  
ATOM   1198  O   GLY A  74      13.880  -2.748   8.497  1.00  0.93           O  
ATOM   1199  H   GLY A  74      13.711  -1.798  12.736  1.00  0.93           H  
ATOM   1200 1HA  GLY A  74      15.323  -1.934  10.416  1.00  0.93           H  
ATOM   1201 2HA  GLY A  74      14.735  -3.313  11.333  1.00  0.93           H  
ATOM   1202  N   ILE A  75      12.206  -3.030  10.001  1.00  0.93           N  
ATOM   1203  CA  ILE A  75      11.201  -3.355   8.996  1.00  0.93           C  
ATOM   1204  C   ILE A  75      10.947  -2.178   8.073  1.00  0.93           C  
ATOM   1205  O   ILE A  75      10.825  -2.340   6.859  1.00  0.93           O  
ATOM   1206  CB  ILE A  75       9.852  -3.736   9.613  1.00  0.93           C  
ATOM   1207  CG1 ILE A  75       9.892  -5.015  10.374  1.00  0.93           C  
ATOM   1208  CG2 ILE A  75       8.890  -3.891   8.540  1.00  0.93           C  
ATOM   1209  CD1 ILE A  75       8.641  -5.185  11.174  1.00  0.93           C  
ATOM   1210  H   ILE A  75      11.953  -3.042  10.992  1.00  0.93           H  
ATOM   1211  HA  ILE A  75      11.563  -4.168   8.393  1.00  0.93           H  
ATOM   1212  HB  ILE A  75       9.516  -2.954  10.287  1.00  0.93           H  
ATOM   1213 1HG1 ILE A  75       9.972  -5.849   9.686  1.00  0.93           H  
ATOM   1214 2HG1 ILE A  75      10.752  -5.026  11.043  1.00  0.93           H  
ATOM   1215 1HG2 ILE A  75       7.972  -4.144   8.997  1.00  0.93           H  
ATOM   1216 2HG2 ILE A  75       8.794  -2.960   7.983  1.00  0.93           H  
ATOM   1217 3HG2 ILE A  75       9.207  -4.686   7.871  1.00  0.93           H  
ATOM   1218 1HD1 ILE A  75       8.674  -6.105  11.707  1.00  0.93           H  
ATOM   1219 2HD1 ILE A  75       8.549  -4.364  11.877  1.00  0.93           H  
ATOM   1220 3HD1 ILE A  75       7.792  -5.182  10.509  1.00  0.93           H  
ATOM   1221  N   PHE A  76      10.817  -0.989   8.654  1.00  0.94           N  
ATOM   1222  CA  PHE A  76      10.583   0.207   7.864  1.00  0.94           C  
ATOM   1223  C   PHE A  76      11.755   0.482   6.915  1.00  0.94           C  
ATOM   1224  O   PHE A  76      11.554   0.857   5.760  1.00  0.94           O  
ATOM   1225  CB  PHE A  76      10.418   1.415   8.776  1.00  0.94           C  
ATOM   1226  CG  PHE A  76       9.079   1.616   9.499  1.00  0.94           C  
ATOM   1227  CD1 PHE A  76       9.072   2.160  10.772  1.00  0.94           C  
ATOM   1228  CD2 PHE A  76       7.860   1.349   8.913  1.00  0.94           C  
ATOM   1229  CE1 PHE A  76       7.921   2.460  11.417  1.00  0.94           C  
ATOM   1230  CE2 PHE A  76       6.689   1.646   9.594  1.00  0.94           C  
ATOM   1231  CZ  PHE A  76       6.745   2.216  10.837  1.00  0.94           C  
ATOM   1232  H   PHE A  76      10.892  -0.926   9.670  1.00  0.94           H  
ATOM   1233  HA  PHE A  76       9.678   0.063   7.275  1.00  0.94           H  
ATOM   1234 1HB  PHE A  76      11.194   1.375   9.535  1.00  0.94           H  
ATOM   1235 2HB  PHE A  76      10.610   2.309   8.187  1.00  0.94           H  
ATOM   1236  HD1 PHE A  76      10.017   2.375  11.258  1.00  0.94           H  
ATOM   1237  HD2 PHE A  76       7.824   0.919   7.917  1.00  0.94           H  
ATOM   1238  HE1 PHE A  76       7.956   2.905  12.410  1.00  0.94           H  
ATOM   1239  HE2 PHE A  76       5.723   1.444   9.147  1.00  0.94           H  
ATOM   1240  HZ  PHE A  76       5.853   2.472  11.363  1.00  0.94           H  
ATOM   1241  N   ARG A  77      12.990   0.283   7.401  1.00  0.97           N  
ATOM   1242  CA  ARG A  77      14.176   0.494   6.574  1.00  0.97           C  
ATOM   1243  C   ARG A  77      14.240  -0.506   5.439  1.00  0.97           C  
ATOM   1244  O   ARG A  77      14.513  -0.140   4.291  1.00  0.97           O  
ATOM   1245  CB  ARG A  77      15.446   0.422   7.400  1.00  0.97           C  
ATOM   1246  CG  ARG A  77      15.695   1.620   8.313  1.00  0.97           C  
ATOM   1247  CD  ARG A  77      16.968   1.463   9.057  1.00  0.97           C  
ATOM   1248  NE  ARG A  77      17.223   2.570   9.965  1.00  0.97           N  
ATOM   1249  CZ  ARG A  77      17.789   3.745   9.609  1.00  0.97           C  
ATOM   1250  NH1 ARG A  77      18.148   3.967   8.363  1.00  0.97           N  
ATOM   1251  NH2 ARG A  77      17.984   4.670  10.519  1.00  0.97           N  
ATOM   1252  H   ARG A  77      13.108  -0.006   8.370  1.00  0.97           H  
ATOM   1253  HA  ARG A  77      14.125   1.483   6.139  1.00  0.97           H  
ATOM   1254 1HB  ARG A  77      15.404  -0.466   8.033  1.00  0.97           H  
ATOM   1255 2HB  ARG A  77      16.304   0.314   6.740  1.00  0.97           H  
ATOM   1256 1HG  ARG A  77      15.758   2.527   7.712  1.00  0.97           H  
ATOM   1257 2HG  ARG A  77      14.879   1.717   9.028  1.00  0.97           H  
ATOM   1258 1HD  ARG A  77      16.920   0.547   9.646  1.00  0.97           H  
ATOM   1259 2HD  ARG A  77      17.797   1.400   8.354  1.00  0.97           H  
ATOM   1260  HE  ARG A  77      16.967   2.453  10.938  1.00  0.97           H  
ATOM   1261 1HH1 ARG A  77      18.001   3.258   7.660  1.00  0.97           H  
ATOM   1262 2HH1 ARG A  77      18.572   4.852   8.115  1.00  0.97           H  
ATOM   1263 1HH2 ARG A  77      17.716   4.498  11.489  1.00  0.97           H  
ATOM   1264 2HH2 ARG A  77      18.415   5.573  10.278  1.00  0.97           H  
ATOM   1265  N   ARG A  78      13.902  -1.768   5.710  1.00  0.99           N  
ATOM   1266  CA  ARG A  78      13.908  -2.766   4.650  1.00  0.99           C  
ATOM   1267  C   ARG A  78      12.577  -2.722   3.911  1.00  0.99           C  
ATOM   1268  O   ARG A  78      11.788  -3.676   3.919  1.00  0.99           O  
ATOM   1269  CB  ARG A  78      14.176  -4.152   5.220  1.00  0.99           C  
ATOM   1270  CG  ARG A  78      15.585  -4.338   5.789  1.00  0.99           C  
ATOM   1271  CD  ARG A  78      15.818  -5.703   6.370  1.00  0.99           C  
ATOM   1272  NE  ARG A  78      15.715  -6.781   5.363  1.00  0.99           N  
ATOM   1273  CZ  ARG A  78      16.728  -7.168   4.554  1.00  0.99           C  
ATOM   1274  NH1 ARG A  78      17.893  -6.560   4.641  1.00  0.99           N  
ATOM   1275  NH2 ARG A  78      16.572  -8.155   3.668  1.00  0.99           N  
ATOM   1276  H   ARG A  78      13.677  -2.047   6.665  1.00  0.99           H  
ATOM   1277  HA  ARG A  78      14.703  -2.526   3.947  1.00  0.99           H  
ATOM   1278 1HB  ARG A  78      13.464  -4.344   6.022  1.00  0.99           H  
ATOM   1279 2HB  ARG A  78      14.026  -4.900   4.456  1.00  0.99           H  
ATOM   1280 1HG  ARG A  78      16.318  -4.169   5.001  1.00  0.99           H  
ATOM   1281 2HG  ARG A  78      15.736  -3.605   6.586  1.00  0.99           H  
ATOM   1282 1HD  ARG A  78      16.823  -5.733   6.787  1.00  0.99           H  
ATOM   1283 2HD  ARG A  78      15.113  -5.892   7.161  1.00  0.99           H  
ATOM   1284  HE  ARG A  78      14.830  -7.270   5.274  1.00  0.99           H  
ATOM   1285 1HH1 ARG A  78      18.024  -5.811   5.307  1.00  0.99           H  
ATOM   1286 2HH1 ARG A  78      18.655  -6.841   4.042  1.00  0.99           H  
ATOM   1287 1HH2 ARG A  78      15.677  -8.665   3.566  1.00  0.99           H  
ATOM   1288 2HH2 ARG A  78      17.342  -8.424   3.079  1.00  0.99           H  
ATOM   1289  N   LYS A  79      12.343  -1.580   3.286  1.00  1.00           N  
ATOM   1290  CA  LYS A  79      11.096  -1.295   2.625  1.00  1.00           C  
ATOM   1291  C   LYS A  79      10.825  -2.290   1.524  1.00  1.00           C  
ATOM   1292  O   LYS A  79      11.705  -2.624   0.732  1.00  1.00           O  
ATOM   1293  CB  LYS A  79      11.130   0.145   2.126  1.00  1.00           C  
ATOM   1294  CG  LYS A  79      12.218   0.431   1.104  1.00  1.00           C  
ATOM   1295  CD  LYS A  79      12.270   1.917   0.719  1.00  1.00           C  
ATOM   1296  CE  LYS A  79      13.442   2.187  -0.234  1.00  1.00           C  
ATOM   1297  NZ  LYS A  79      13.571   3.632  -0.599  1.00  1.00           N  
ATOM   1298  H   LYS A  79      13.076  -0.875   3.330  1.00  1.00           H  
ATOM   1299  HA  LYS A  79      10.295  -1.375   3.361  1.00  1.00           H  
ATOM   1300 1HB  LYS A  79      10.182   0.388   1.667  1.00  1.00           H  
ATOM   1301 2HB  LYS A  79      11.271   0.822   2.978  1.00  1.00           H  
ATOM   1302 1HG  LYS A  79      13.183   0.142   1.529  1.00  1.00           H  
ATOM   1303 2HG  LYS A  79      12.038  -0.165   0.211  1.00  1.00           H  
ATOM   1304 1HD  LYS A  79      11.337   2.199   0.230  1.00  1.00           H  
ATOM   1305 2HD  LYS A  79      12.385   2.519   1.617  1.00  1.00           H  
ATOM   1306 1HE  LYS A  79      14.363   1.862   0.248  1.00  1.00           H  
ATOM   1307 2HE  LYS A  79      13.296   1.606  -1.144  1.00  1.00           H  
ATOM   1308 1HZ  LYS A  79      14.356   3.754  -1.224  1.00  1.00           H  
ATOM   1309 2HZ  LYS A  79      12.731   3.945  -1.057  1.00  1.00           H  
ATOM   1310 3HZ  LYS A  79      13.720   4.193   0.232  1.00  1.00           H  
ATOM   1311  N   GLY A  80       9.595  -2.784   1.488  1.00  1.00           N  
ATOM   1312  CA  GLY A  80       9.156  -3.736   0.474  1.00  1.00           C  
ATOM   1313  C   GLY A  80       9.548  -5.184   0.796  1.00  1.00           C  
ATOM   1314  O   GLY A  80       9.130  -6.109   0.098  1.00  1.00           O  
ATOM   1315  H   GLY A  80       8.934  -2.474   2.186  1.00  1.00           H  
ATOM   1316 1HA  GLY A  80       8.074  -3.670   0.364  1.00  1.00           H  
ATOM   1317 2HA  GLY A  80       9.587  -3.454  -0.486  1.00  1.00           H  
ATOM   1318  N   LYS A  81      10.327  -5.385   1.866  1.00  0.98           N  
ATOM   1319  CA  LYS A  81      10.818  -6.706   2.245  1.00  0.98           C  
ATOM   1320  C   LYS A  81      10.284  -7.134   3.607  1.00  0.98           C  
ATOM   1321  O   LYS A  81      10.808  -8.040   4.250  1.00  0.98           O  
ATOM   1322  CB  LYS A  81      12.346  -6.716   2.232  1.00  0.98           C  
ATOM   1323  CG  LYS A  81      12.987  -6.395   0.879  1.00  0.98           C  
ATOM   1324  CD  LYS A  81      12.677  -7.476  -0.156  1.00  0.98           C  
ATOM   1325  CE  LYS A  81      13.379  -7.211  -1.481  1.00  0.98           C  
ATOM   1326  NZ  LYS A  81      13.058  -8.260  -2.499  1.00  0.98           N  
ATOM   1327  H   LYS A  81      10.647  -4.595   2.432  1.00  0.98           H  
ATOM   1328  HA  LYS A  81      10.470  -7.433   1.512  1.00  0.98           H  
ATOM   1329 1HB  LYS A  81      12.705  -5.988   2.944  1.00  0.98           H  
ATOM   1330 2HB  LYS A  81      12.708  -7.698   2.552  1.00  0.98           H  
ATOM   1331 1HG  LYS A  81      12.620  -5.427   0.522  1.00  0.98           H  
ATOM   1332 2HG  LYS A  81      14.067  -6.327   1.005  1.00  0.98           H  
ATOM   1333 1HD  LYS A  81      13.001  -8.446   0.228  1.00  0.98           H  
ATOM   1334 2HD  LYS A  81      11.601  -7.515  -0.326  1.00  0.98           H  
ATOM   1335 1HE  LYS A  81      13.063  -6.240  -1.860  1.00  0.98           H  
ATOM   1336 2HE  LYS A  81      14.456  -7.195  -1.318  1.00  0.98           H  
ATOM   1337 1HZ  LYS A  81      13.537  -8.049  -3.361  1.00  0.98           H  
ATOM   1338 2HZ  LYS A  81      13.358  -9.168  -2.162  1.00  0.98           H  
ATOM   1339 3HZ  LYS A  81      12.061  -8.274  -2.659  1.00  0.98           H  
ATOM   1340  N   ALA A  82       9.197  -6.509   4.042  1.00  0.95           N  
ATOM   1341  CA  ALA A  82       8.603  -6.835   5.340  1.00  0.95           C  
ATOM   1342  C   ALA A  82       8.223  -8.310   5.403  1.00  0.95           C  
ATOM   1343  O   ALA A  82       8.293  -8.930   6.460  1.00  0.95           O  
ATOM   1344  CB  ALA A  82       7.394  -5.975   5.602  1.00  0.95           C  
ATOM   1345  H   ALA A  82       8.793  -5.782   3.471  1.00  0.95           H  
ATOM   1346  HA  ALA A  82       9.346  -6.639   6.110  1.00  0.95           H  
ATOM   1347 1HB  ALA A  82       6.996  -6.213   6.574  1.00  0.95           H  
ATOM   1348 2HB  ALA A  82       7.688  -4.927   5.576  1.00  0.95           H  
ATOM   1349 3HB  ALA A  82       6.640  -6.160   4.845  1.00  0.95           H  
ATOM   1350  N   GLU A  83       7.885  -8.899   4.261  1.00  0.90           N  
ATOM   1351  CA  GLU A  83       7.491 -10.300   4.173  1.00  0.90           C  
ATOM   1352  C   GLU A  83       8.602 -11.251   4.647  1.00  0.90           C  
ATOM   1353  O   GLU A  83       8.328 -12.403   4.971  1.00  0.90           O  
ATOM   1354  CB  GLU A  83       7.123 -10.653   2.732  1.00  0.90           C  
ATOM   1355  CG  GLU A  83       5.857  -9.985   2.183  1.00  0.90           C  
ATOM   1356  CD  GLU A  83       4.542 -10.453   2.820  1.00  0.90           C  
ATOM   1357  OE1 GLU A  83       4.529 -11.487   3.454  1.00  0.90           O  
ATOM   1358  OE2 GLU A  83       3.550  -9.757   2.670  1.00  0.90           O  
ATOM   1359  H   GLU A  83       7.882  -8.341   3.419  1.00  0.90           H  
ATOM   1360  HA  GLU A  83       6.621 -10.449   4.813  1.00  0.90           H  
ATOM   1361 1HB  GLU A  83       7.951 -10.377   2.077  1.00  0.90           H  
ATOM   1362 2HB  GLU A  83       6.991 -11.731   2.650  1.00  0.90           H  
ATOM   1363 1HG  GLU A  83       5.956  -8.912   2.330  1.00  0.90           H  
ATOM   1364 2HG  GLU A  83       5.811 -10.165   1.109  1.00  0.90           H  
ATOM   1365  N   GLU A  84       9.861 -10.795   4.629  1.00  0.87           N  
ATOM   1366  CA  GLU A  84      10.995 -11.607   5.058  1.00  0.87           C  
ATOM   1367  C   GLU A  84      11.228 -11.499   6.570  1.00  0.87           C  
ATOM   1368  O   GLU A  84      12.018 -12.254   7.142  1.00  0.87           O  
ATOM   1369  CB  GLU A  84      12.275 -11.132   4.363  1.00  0.87           C  
ATOM   1370  CG  GLU A  84      12.311 -11.286   2.847  1.00  0.87           C  
ATOM   1371  CD  GLU A  84      13.569 -10.682   2.246  1.00  0.87           C  
ATOM   1372  OE1 GLU A  84      14.346 -10.113   2.995  1.00  0.87           O  
ATOM   1373  OE2 GLU A  84      13.751 -10.780   1.050  1.00  0.87           O  
ATOM   1374  H   GLU A  84      10.046  -9.831   4.358  1.00  0.87           H  
ATOM   1375  HA  GLU A  84      10.797 -12.649   4.807  1.00  0.87           H  
ATOM   1376 1HB  GLU A  84      12.432 -10.077   4.591  1.00  0.87           H  
ATOM   1377 2HB  GLU A  84      13.125 -11.677   4.771  1.00  0.87           H  
ATOM   1378 1HG  GLU A  84      12.259 -12.342   2.591  1.00  0.87           H  
ATOM   1379 2HG  GLU A  84      11.435 -10.787   2.426  1.00  0.87           H  
ATOM   1380  N   LEU A  85      10.590 -10.515   7.196  1.00  0.84           N  
ATOM   1381  CA  LEU A  85      10.822 -10.195   8.596  1.00  0.84           C  
ATOM   1382  C   LEU A  85       9.625 -10.561   9.459  1.00  0.84           C  
ATOM   1383  O   LEU A  85       9.750 -11.074  10.577  1.00  0.84           O  
ATOM   1384  CB  LEU A  85      11.025  -8.692   8.668  1.00  0.84           C  
ATOM   1385  CG  LEU A  85      12.168  -8.177   7.800  1.00  0.84           C  
ATOM   1386  CD1 LEU A  85      12.190  -6.707   7.884  1.00  0.84           C  
ATOM   1387  CD2 LEU A  85      13.485  -8.787   8.233  1.00  0.84           C  
ATOM   1388  H   LEU A  85       9.917  -9.953   6.685  1.00  0.84           H  
ATOM   1389  HA  LEU A  85      11.703 -10.730   8.947  1.00  0.84           H  
ATOM   1390 1HB  LEU A  85      10.107  -8.198   8.345  1.00  0.84           H  
ATOM   1391 2HB  LEU A  85      11.223  -8.411   9.703  1.00  0.84           H  
ATOM   1392  HG  LEU A  85      11.972  -8.445   6.757  1.00  0.84           H  
ATOM   1393 1HD1 LEU A  85      12.956  -6.324   7.250  1.00  0.84           H  
ATOM   1394 2HD1 LEU A  85      11.231  -6.325   7.550  1.00  0.84           H  
ATOM   1395 3HD1 LEU A  85      12.375  -6.401   8.914  1.00  0.84           H  
ATOM   1396 1HD2 LEU A  85      14.285  -8.414   7.595  1.00  0.84           H  
ATOM   1397 2HD2 LEU A  85      13.692  -8.521   9.270  1.00  0.84           H  
ATOM   1398 3HD2 LEU A  85      13.428  -9.874   8.142  1.00  0.84           H  
ATOM   1399  N   LEU A  86       8.453 -10.285   8.922  1.00  0.82           N  
ATOM   1400  CA  LEU A  86       7.231 -10.481   9.650  1.00  0.82           C  
ATOM   1401  C   LEU A  86       6.953 -11.924  10.076  1.00  0.82           C  
ATOM   1402  O   LEU A  86       6.387 -12.091  11.143  1.00  0.82           O  
ATOM   1403  CB  LEU A  86       6.072  -9.868   8.883  1.00  0.82           C  
ATOM   1404  CG  LEU A  86       6.139  -8.309   8.802  1.00  0.82           C  
ATOM   1405  CD1 LEU A  86       5.063  -7.852   7.950  1.00  0.82           C  
ATOM   1406  CD2 LEU A  86       6.035  -7.689  10.148  1.00  0.82           C  
ATOM   1407  H   LEU A  86       8.410  -9.879   7.992  1.00  0.82           H  
ATOM   1408  HA  LEU A  86       7.312  -9.895  10.558  1.00  0.82           H  
ATOM   1409 1HB  LEU A  86       6.067 -10.239   7.864  1.00  0.82           H  
ATOM   1410 2HB  LEU A  86       5.133 -10.146   9.363  1.00  0.82           H  
ATOM   1411  HG  LEU A  86       7.081  -8.009   8.361  1.00  0.82           H  
ATOM   1412 1HD1 LEU A  86       5.082  -6.779   7.858  1.00  0.82           H  
ATOM   1413 2HD1 LEU A  86       5.175  -8.303   6.963  1.00  0.82           H  
ATOM   1414 3HD1 LEU A  86       4.123  -8.158   8.403  1.00  0.82           H  
ATOM   1415 1HD2 LEU A  86       6.075  -6.612  10.046  1.00  0.82           H  
ATOM   1416 2HD2 LEU A  86       5.109  -7.962  10.581  1.00  0.82           H  
ATOM   1417 3HD2 LEU A  86       6.848  -8.029  10.774  1.00  0.82           H  
ATOM   1418  N   PRO A  87       7.240 -12.990   9.284  1.00  0.81           N  
ATOM   1419  CA  PRO A  87       7.042 -14.376   9.678  1.00  0.81           C  
ATOM   1420  C   PRO A  87       7.599 -14.657  11.092  1.00  0.81           C  
ATOM   1421  O   PRO A  87       6.793 -14.992  11.959  1.00  0.81           O  
ATOM   1422  CB  PRO A  87       7.659 -15.163   8.515  1.00  0.81           C  
ATOM   1423  CG  PRO A  87       7.459 -14.255   7.346  1.00  0.81           C  
ATOM   1424  CD  PRO A  87       7.703 -12.857   7.884  1.00  0.81           C  
ATOM   1425  HA  PRO A  87       5.959 -14.560   9.686  1.00  0.81           H  
ATOM   1426 1HB  PRO A  87       8.659 -15.465   8.642  1.00  0.81           H  
ATOM   1427 2HB  PRO A  87       7.089 -16.094   8.382  1.00  0.81           H  
ATOM   1428 1HG  PRO A  87       8.158 -14.517   6.535  1.00  0.81           H  
ATOM   1429 2HG  PRO A  87       6.475 -14.375   6.952  1.00  0.81           H  
ATOM   1430 1HD  PRO A  87       8.770 -12.663   7.814  1.00  0.81           H  
ATOM   1431 2HD  PRO A  87       7.109 -12.144   7.315  1.00  0.81           H  
ATOM   1432  N   PRO A  88       8.930 -14.594  11.401  1.00  0.80           N  
ATOM   1433  CA  PRO A  88       9.423 -14.859  12.736  1.00  0.80           C  
ATOM   1434  C   PRO A  88       8.862 -13.887  13.762  1.00  0.80           C  
ATOM   1435  O   PRO A  88       8.673 -14.255  14.918  1.00  0.80           O  
ATOM   1436  CB  PRO A  88      10.941 -14.699  12.590  1.00  0.80           C  
ATOM   1437  CG  PRO A  88      11.131 -13.848  11.369  1.00  0.80           C  
ATOM   1438  CD  PRO A  88      10.006 -14.239  10.447  1.00  0.80           C  
ATOM   1439  HA  PRO A  88       9.171 -15.895  13.008  1.00  0.80           H  
ATOM   1440 1HB  PRO A  88      11.353 -14.224  13.493  1.00  0.80           H  
ATOM   1441 2HB  PRO A  88      11.417 -15.683  12.500  1.00  0.80           H  
ATOM   1442 1HG  PRO A  88      11.113 -12.788  11.650  1.00  0.80           H  
ATOM   1443 2HG  PRO A  88      12.119 -14.034  10.923  1.00  0.80           H  
ATOM   1444 1HD  PRO A  88       9.756 -13.419   9.811  1.00  0.80           H  
ATOM   1445 2HD  PRO A  88      10.344 -15.113   9.892  1.00  0.80           H  
ATOM   1446  N   ILE A  89       8.482 -12.676  13.343  1.00  0.79           N  
ATOM   1447  CA  ILE A  89       7.877 -11.774  14.308  1.00  0.79           C  
ATOM   1448  C   ILE A  89       6.531 -12.316  14.722  1.00  0.79           C  
ATOM   1449  O   ILE A  89       6.204 -12.337  15.913  1.00  0.79           O  
ATOM   1450  CB  ILE A  89       7.756 -10.357  13.755  1.00  0.79           C  
ATOM   1451  CG1 ILE A  89       9.168  -9.787  13.593  1.00  0.79           C  
ATOM   1452  CG2 ILE A  89       6.868  -9.485  14.637  1.00  0.79           C  
ATOM   1453  CD1 ILE A  89       9.234  -8.529  12.812  1.00  0.79           C  
ATOM   1454  H   ILE A  89       8.650 -12.348  12.388  1.00  0.79           H  
ATOM   1455  HA  ILE A  89       8.513 -11.735  15.191  1.00  0.79           H  
ATOM   1456  HB  ILE A  89       7.317 -10.405  12.774  1.00  0.79           H  
ATOM   1457 1HG1 ILE A  89       9.580  -9.599  14.582  1.00  0.79           H  
ATOM   1458 2HG1 ILE A  89       9.791 -10.532  13.095  1.00  0.79           H  
ATOM   1459 1HG2 ILE A  89       6.793  -8.489  14.204  1.00  0.79           H  
ATOM   1460 2HG2 ILE A  89       5.871  -9.926  14.702  1.00  0.79           H  
ATOM   1461 3HG2 ILE A  89       7.297  -9.418  15.635  1.00  0.79           H  
ATOM   1462 1HD1 ILE A  89      10.268  -8.193  12.749  1.00  0.79           H  
ATOM   1463 2HD1 ILE A  89       8.855  -8.700  11.814  1.00  0.79           H  
ATOM   1464 3HD1 ILE A  89       8.635  -7.773  13.310  1.00  0.79           H  
ATOM   1465  N   ALA A  90       5.745 -12.734  13.727  1.00  0.78           N  
ATOM   1466  CA  ALA A  90       4.434 -13.313  13.937  1.00  0.78           C  
ATOM   1467  C   ALA A  90       4.539 -14.605  14.738  1.00  0.78           C  
ATOM   1468  O   ALA A  90       3.694 -14.891  15.578  1.00  0.78           O  
ATOM   1469  CB  ALA A  90       3.745 -13.572  12.609  1.00  0.78           C  
ATOM   1470  H   ALA A  90       6.090 -12.663  12.777  1.00  0.78           H  
ATOM   1471  HA  ALA A  90       3.845 -12.598  14.503  1.00  0.78           H  
ATOM   1472 1HB  ALA A  90       2.754 -13.983  12.775  1.00  0.78           H  
ATOM   1473 2HB  ALA A  90       3.662 -12.640  12.057  1.00  0.78           H  
ATOM   1474 3HB  ALA A  90       4.335 -14.281  12.033  1.00  0.78           H  
ATOM   1475  N   LYS A  91       5.581 -15.401  14.497  1.00  0.78           N  
ATOM   1476  CA  LYS A  91       5.713 -16.641  15.251  1.00  0.78           C  
ATOM   1477  C   LYS A  91       5.984 -16.350  16.714  1.00  0.78           C  
ATOM   1478  O   LYS A  91       5.340 -16.904  17.608  1.00  0.78           O  
ATOM   1479  CB  LYS A  91       6.819 -17.511  14.664  1.00  0.78           C  
ATOM   1480  CG  LYS A  91       6.474 -18.124  13.324  1.00  0.78           C  
ATOM   1481  CD  LYS A  91       7.614 -18.950  12.770  1.00  0.78           C  
ATOM   1482  CE  LYS A  91       7.256 -19.552  11.420  1.00  0.78           C  
ATOM   1483  NZ  LYS A  91       8.385 -20.350  10.850  1.00  0.78           N  
ATOM   1484  H   LYS A  91       6.251 -15.158  13.768  1.00  0.78           H  
ATOM   1485  HA  LYS A  91       4.778 -17.189  15.194  1.00  0.78           H  
ATOM   1486 1HB  LYS A  91       7.717 -16.913  14.548  1.00  0.78           H  
ATOM   1487 2HB  LYS A  91       7.052 -18.318  15.356  1.00  0.78           H  
ATOM   1488 1HG  LYS A  91       5.612 -18.768  13.460  1.00  0.78           H  
ATOM   1489 2HG  LYS A  91       6.214 -17.341  12.617  1.00  0.78           H  
ATOM   1490 1HD  LYS A  91       8.496 -18.320  12.652  1.00  0.78           H  
ATOM   1491 2HD  LYS A  91       7.851 -19.754  13.465  1.00  0.78           H  
ATOM   1492 1HE  LYS A  91       6.388 -20.199  11.537  1.00  0.78           H  
ATOM   1493 2HE  LYS A  91       7.006 -18.745  10.728  1.00  0.78           H  
ATOM   1494 1HZ  LYS A  91       8.111 -20.732   9.956  1.00  0.78           H  
ATOM   1495 2HZ  LYS A  91       9.192 -19.757  10.729  1.00  0.78           H  
ATOM   1496 3HZ  LYS A  91       8.615 -21.105  11.481  1.00  0.78           H  
ATOM   1497  N   VAL A  92       6.859 -15.399  16.982  1.00  0.78           N  
ATOM   1498  CA  VAL A  92       7.109 -15.071  18.367  1.00  0.78           C  
ATOM   1499  C   VAL A  92       5.873 -14.445  18.996  1.00  0.78           C  
ATOM   1500  O   VAL A  92       5.394 -14.888  20.046  1.00  0.78           O  
ATOM   1501  CB  VAL A  92       8.298 -14.105  18.484  1.00  0.78           C  
ATOM   1502  CG1 VAL A  92       8.415 -13.623  19.917  1.00  0.78           C  
ATOM   1503  CG2 VAL A  92       9.572 -14.825  18.076  1.00  0.78           C  
ATOM   1504  H   VAL A  92       7.380 -14.933  16.236  1.00  0.78           H  
ATOM   1505  HA  VAL A  92       7.355 -15.988  18.903  1.00  0.78           H  
ATOM   1506  HB  VAL A  92       8.131 -13.243  17.834  1.00  0.78           H  
ATOM   1507 1HG1 VAL A  92       9.252 -12.937  20.005  1.00  0.78           H  
ATOM   1508 2HG1 VAL A  92       7.498 -13.115  20.196  1.00  0.78           H  
ATOM   1509 3HG1 VAL A  92       8.575 -14.479  20.577  1.00  0.78           H  
ATOM   1510 1HG2 VAL A  92      10.416 -14.146  18.155  1.00  0.78           H  
ATOM   1511 2HG2 VAL A  92       9.730 -15.683  18.736  1.00  0.78           H  
ATOM   1512 3HG2 VAL A  92       9.482 -15.172  17.052  1.00  0.78           H  
ATOM   1513  N   SER A  93       5.283 -13.483  18.295  1.00  0.79           N  
ATOM   1514  CA  SER A  93       4.134 -12.775  18.801  1.00  0.79           C  
ATOM   1515  C   SER A  93       2.963 -13.718  19.076  1.00  0.79           C  
ATOM   1516  O   SER A  93       2.338 -13.619  20.128  1.00  0.79           O  
ATOM   1517  CB  SER A  93       3.740 -11.735  17.782  1.00  0.79           C  
ATOM   1518  OG  SER A  93       4.763 -10.788  17.618  1.00  0.79           O  
ATOM   1519  H   SER A  93       5.673 -13.190  17.404  1.00  0.79           H  
ATOM   1520  HA  SER A  93       4.411 -12.278  19.727  1.00  0.79           H  
ATOM   1521 1HB  SER A  93       3.541 -12.217  16.837  1.00  0.79           H  
ATOM   1522 2HB  SER A  93       2.825 -11.242  18.101  1.00  0.79           H  
ATOM   1523  HG  SER A  93       5.501 -11.289  17.198  1.00  0.79           H  
ATOM   1524  N   PHE A  94       2.694 -14.662  18.175  1.00  0.80           N  
ATOM   1525  CA  PHE A  94       1.598 -15.607  18.347  1.00  0.80           C  
ATOM   1526  C   PHE A  94       1.893 -16.850  19.155  1.00  0.80           C  
ATOM   1527  O   PHE A  94       1.111 -17.212  20.033  1.00  0.80           O  
ATOM   1528  CB  PHE A  94       1.017 -16.044  17.010  1.00  0.80           C  
ATOM   1529  CG  PHE A  94       0.111 -17.210  17.167  1.00  0.80           C  
ATOM   1530  CD1 PHE A  94      -0.665 -17.370  18.300  1.00  0.80           C  
ATOM   1531  CD2 PHE A  94       0.030 -18.150  16.179  1.00  0.80           C  
ATOM   1532  CE1 PHE A  94      -1.487 -18.470  18.437  1.00  0.80           C  
ATOM   1533  CE2 PHE A  94      -0.792 -19.241  16.301  1.00  0.80           C  
ATOM   1534  CZ  PHE A  94      -1.548 -19.408  17.433  1.00  0.80           C  
ATOM   1535  H   PHE A  94       3.239 -14.713  17.319  1.00  0.80           H  
ATOM   1536  HA  PHE A  94       0.803 -15.072  18.866  1.00  0.80           H  
ATOM   1537 1HB  PHE A  94       0.457 -15.242  16.597  1.00  0.80           H  
ATOM   1538 2HB  PHE A  94       1.811 -16.311  16.319  1.00  0.80           H  
ATOM   1539  HD1 PHE A  94      -0.609 -16.624  19.093  1.00  0.80           H  
ATOM   1540  HD2 PHE A  94       0.628 -18.018  15.302  1.00  0.80           H  
ATOM   1541  HE1 PHE A  94      -2.089 -18.596  19.334  1.00  0.80           H  
ATOM   1542  HE2 PHE A  94      -0.844 -19.978  15.505  1.00  0.80           H  
ATOM   1543  HZ  PHE A  94      -2.199 -20.278  17.528  1.00  0.80           H  
ATOM   1544  N   LEU A  95       2.959 -17.553  18.820  1.00  0.82           N  
ATOM   1545  CA  LEU A  95       3.212 -18.844  19.415  1.00  0.82           C  
ATOM   1546  C   LEU A  95       3.937 -18.750  20.751  1.00  0.82           C  
ATOM   1547  O   LEU A  95       3.745 -19.613  21.609  1.00  0.82           O  
ATOM   1548  CB  LEU A  95       4.026 -19.665  18.419  1.00  0.82           C  
ATOM   1549  CG  LEU A  95       3.317 -19.898  17.076  1.00  0.82           C  
ATOM   1550  CD1 LEU A  95       4.261 -20.542  16.095  1.00  0.82           C  
ATOM   1551  CD2 LEU A  95       2.113 -20.767  17.308  1.00  0.82           C  
ATOM   1552  H   LEU A  95       3.620 -17.206  18.134  1.00  0.82           H  
ATOM   1553  HA  LEU A  95       2.254 -19.336  19.577  1.00  0.82           H  
ATOM   1554 1HB  LEU A  95       4.973 -19.180  18.236  1.00  0.82           H  
ATOM   1555 2HB  LEU A  95       4.227 -20.636  18.861  1.00  0.82           H  
ATOM   1556  HG  LEU A  95       3.003 -18.939  16.660  1.00  0.82           H  
ATOM   1557 1HD1 LEU A  95       3.747 -20.695  15.153  1.00  0.82           H  
ATOM   1558 2HD1 LEU A  95       5.118 -19.888  15.942  1.00  0.82           H  
ATOM   1559 3HD1 LEU A  95       4.597 -21.500  16.486  1.00  0.82           H  
ATOM   1560 1HD2 LEU A  95       1.598 -20.932  16.361  1.00  0.82           H  
ATOM   1561 2HD2 LEU A  95       2.427 -21.725  17.720  1.00  0.82           H  
ATOM   1562 3HD2 LEU A  95       1.443 -20.272  18.011  1.00  0.82           H  
ATOM   1563  N   GLU A  96       4.785 -17.723  20.936  1.00  0.82           N  
ATOM   1564  CA  GLU A  96       5.508 -17.631  22.205  1.00  0.82           C  
ATOM   1565  C   GLU A  96       4.883 -16.619  23.178  1.00  0.82           C  
ATOM   1566  O   GLU A  96       4.818 -16.866  24.383  1.00  0.82           O  
ATOM   1567  CB  GLU A  96       6.969 -17.238  21.954  1.00  0.82           C  
ATOM   1568  CG  GLU A  96       7.763 -18.238  21.115  1.00  0.82           C  
ATOM   1569  CD  GLU A  96       9.200 -17.820  20.896  1.00  0.82           C  
ATOM   1570  OE1 GLU A  96       9.576 -16.780  21.379  1.00  0.82           O  
ATOM   1571  OE2 GLU A  96       9.916 -18.543  20.242  1.00  0.82           O  
ATOM   1572  H   GLU A  96       4.944 -17.028  20.197  1.00  0.82           H  
ATOM   1573  HA  GLU A  96       5.491 -18.609  22.684  1.00  0.82           H  
ATOM   1574 1HB  GLU A  96       7.006 -16.275  21.457  1.00  0.82           H  
ATOM   1575 2HB  GLU A  96       7.478 -17.125  22.910  1.00  0.82           H  
ATOM   1576 1HG  GLU A  96       7.744 -19.209  21.607  1.00  0.82           H  
ATOM   1577 2HG  GLU A  96       7.268 -18.342  20.146  1.00  0.82           H  
ATOM   1578  N   LEU A  97       4.418 -15.485  22.655  1.00  0.82           N  
ATOM   1579  CA  LEU A  97       3.872 -14.422  23.494  1.00  0.82           C  
ATOM   1580  C   LEU A  97       2.331 -14.362  23.538  1.00  0.82           C  
ATOM   1581  O   LEU A  97       1.757 -13.866  24.507  1.00  0.82           O  
ATOM   1582  CB  LEU A  97       4.426 -13.089  23.013  1.00  0.82           C  
ATOM   1583  CG  LEU A  97       5.930 -12.953  23.027  1.00  0.82           C  
ATOM   1584  CD1 LEU A  97       6.302 -11.589  22.470  1.00  0.82           C  
ATOM   1585  CD2 LEU A  97       6.440 -13.140  24.431  1.00  0.82           C  
ATOM   1586  H   LEU A  97       4.522 -15.330  21.655  1.00  0.82           H  
ATOM   1587  HA  LEU A  97       4.225 -14.585  24.511  1.00  0.82           H  
ATOM   1588 1HB  LEU A  97       4.102 -12.938  21.994  1.00  0.82           H  
ATOM   1589 2HB  LEU A  97       4.023 -12.299  23.643  1.00  0.82           H  
ATOM   1590  HG  LEU A  97       6.371 -13.716  22.381  1.00  0.82           H  
ATOM   1591 1HD1 LEU A  97       7.386 -11.485  22.461  1.00  0.82           H  
ATOM   1592 2HD1 LEU A  97       5.922 -11.496  21.455  1.00  0.82           H  
ATOM   1593 3HD1 LEU A  97       5.865 -10.811  23.095  1.00  0.82           H  
ATOM   1594 1HD2 LEU A  97       7.526 -13.047  24.435  1.00  0.82           H  
ATOM   1595 2HD2 LEU A  97       6.005 -12.378  25.083  1.00  0.82           H  
ATOM   1596 3HD2 LEU A  97       6.158 -14.131  24.790  1.00  0.82           H  
ATOM   1597  N   HIS A  98       1.670 -14.848  22.483  1.00  0.82           N  
ATOM   1598  CA  HIS A  98       0.205 -14.823  22.328  1.00  0.82           C  
ATOM   1599  C   HIS A  98      -0.389 -13.405  22.316  1.00  0.82           C  
ATOM   1600  O   HIS A  98      -1.424 -13.136  22.930  1.00  0.82           O  
ATOM   1601  CB  HIS A  98      -0.463 -15.669  23.422  1.00  0.82           C  
ATOM   1602  CG  HIS A  98       0.041 -17.091  23.445  1.00  0.82           C  
ATOM   1603  ND1 HIS A  98      -0.244 -17.999  22.447  1.00  0.82           N  
ATOM   1604  CD2 HIS A  98       0.818 -17.746  24.340  1.00  0.82           C  
ATOM   1605  CE1 HIS A  98       0.336 -19.151  22.726  1.00  0.82           C  
ATOM   1606  NE2 HIS A  98       0.978 -19.028  23.875  1.00  0.82           N  
ATOM   1607  H   HIS A  98       2.211 -15.237  21.724  1.00  0.82           H  
ATOM   1608  HA  HIS A  98      -0.046 -15.277  21.371  1.00  0.82           H  
ATOM   1609 1HB  HIS A  98      -0.304 -15.225  24.402  1.00  0.82           H  
ATOM   1610 2HB  HIS A  98      -1.536 -15.694  23.247  1.00  0.82           H  
ATOM   1611  HD1 HIS A  98      -0.787 -17.828  21.622  1.00  0.82           H  
ATOM   1612  HD2 HIS A  98       1.285 -17.443  25.277  1.00  0.82           H  
ATOM   1613  HE1 HIS A  98       0.235 -19.997  22.048  1.00  0.82           H  
ATOM   1614  N   VAL A  99       0.273 -12.519  21.583  1.00  0.81           N  
ATOM   1615  CA  VAL A  99      -0.094 -11.120  21.422  1.00  0.81           C  
ATOM   1616  C   VAL A  99      -1.126 -10.869  20.297  1.00  0.81           C  
ATOM   1617  O   VAL A  99      -0.885 -11.248  19.151  1.00  0.81           O  
ATOM   1618  CB  VAL A  99       1.170 -10.340  21.073  1.00  0.81           C  
ATOM   1619  CG1 VAL A  99       0.846  -8.932  20.836  1.00  0.81           C  
ATOM   1620  CG2 VAL A  99       2.150 -10.483  22.170  1.00  0.81           C  
ATOM   1621  H   VAL A  99       1.104 -12.854  21.113  1.00  0.81           H  
ATOM   1622  HA  VAL A  99      -0.430 -10.762  22.385  1.00  0.81           H  
ATOM   1623  HB  VAL A  99       1.592 -10.745  20.156  1.00  0.81           H  
ATOM   1624 1HG1 VAL A  99       1.757  -8.409  20.573  1.00  0.81           H  
ATOM   1625 2HG1 VAL A  99       0.130  -8.852  20.022  1.00  0.81           H  
ATOM   1626 3HG1 VAL A  99       0.419  -8.506  21.732  1.00  0.81           H  
ATOM   1627 1HG2 VAL A  99       3.070  -9.955  21.923  1.00  0.81           H  
ATOM   1628 2HG2 VAL A  99       1.748 -10.091  23.086  1.00  0.81           H  
ATOM   1629 3HG2 VAL A  99       2.340 -11.525  22.283  1.00  0.81           H  
ATOM   1630  N   PRO A 100      -2.299 -10.279  20.596  1.00  0.79           N  
ATOM   1631  CA  PRO A 100      -3.353  -9.902  19.659  1.00  0.79           C  
ATOM   1632  C   PRO A 100      -2.909  -8.854  18.634  1.00  0.79           C  
ATOM   1633  O   PRO A 100      -2.110  -7.978  18.942  1.00  0.79           O  
ATOM   1634  CB  PRO A 100      -4.433  -9.305  20.578  1.00  0.79           C  
ATOM   1635  CG  PRO A 100      -4.162  -9.881  21.940  1.00  0.79           C  
ATOM   1636  CD  PRO A 100      -2.669 -10.039  22.015  1.00  0.79           C  
ATOM   1637  HA  PRO A 100      -3.723 -10.802  19.152  1.00  0.79           H  
ATOM   1638 1HB  PRO A 100      -4.365  -8.207  20.566  1.00  0.79           H  
ATOM   1639 2HB  PRO A 100      -5.433  -9.562  20.198  1.00  0.79           H  
ATOM   1640 1HG  PRO A 100      -4.550  -9.208  22.720  1.00  0.79           H  
ATOM   1641 2HG  PRO A 100      -4.688 -10.840  22.060  1.00  0.79           H  
ATOM   1642 1HD  PRO A 100      -2.187  -9.134  22.401  1.00  0.79           H  
ATOM   1643 2HD  PRO A 100      -2.498 -10.922  22.639  1.00  0.79           H  
ATOM   1644  N   LEU A 101      -3.538  -8.847  17.460  1.00  0.78           N  
ATOM   1645  CA  LEU A 101      -3.296  -7.804  16.447  1.00  0.78           C  
ATOM   1646  C   LEU A 101      -3.624  -6.414  16.967  1.00  0.78           C  
ATOM   1647  O   LEU A 101      -3.010  -5.417  16.569  1.00  0.78           O  
ATOM   1648  CB  LEU A 101      -4.119  -8.103  15.204  1.00  0.78           C  
ATOM   1649  CG  LEU A 101      -3.611  -9.186  14.349  1.00  0.78           C  
ATOM   1650  CD1 LEU A 101      -4.664  -9.616  13.391  1.00  0.78           C  
ATOM   1651  CD2 LEU A 101      -2.432  -8.581  13.542  1.00  0.78           C  
ATOM   1652  H   LEU A 101      -4.193  -9.585  17.244  1.00  0.78           H  
ATOM   1653  HA  LEU A 101      -2.247  -7.839  16.170  1.00  0.78           H  
ATOM   1654 1HB  LEU A 101      -5.131  -8.361  15.509  1.00  0.78           H  
ATOM   1655 2HB  LEU A 101      -4.167  -7.199  14.595  1.00  0.78           H  
ATOM   1656  HG  LEU A 101      -3.290 -10.035  14.952  1.00  0.78           H  
ATOM   1657 1HD1 LEU A 101      -4.268 -10.384  12.757  1.00  0.78           H  
ATOM   1658 2HD1 LEU A 101      -5.520 -10.008  13.937  1.00  0.78           H  
ATOM   1659 3HD1 LEU A 101      -4.978  -8.765  12.788  1.00  0.78           H  
ATOM   1660 1HD2 LEU A 101      -2.015  -9.307  12.868  1.00  0.78           H  
ATOM   1661 2HD2 LEU A 101      -2.807  -7.746  12.958  1.00  0.78           H  
ATOM   1662 3HD2 LEU A 101      -1.661  -8.226  14.220  1.00  0.78           H  
ATOM   1663  N   GLU A 102      -4.560  -6.357  17.903  1.00  0.76           N  
ATOM   1664  CA  GLU A 102      -4.969  -5.109  18.508  1.00  0.76           C  
ATOM   1665  C   GLU A 102      -3.776  -4.450  19.200  1.00  0.76           C  
ATOM   1666  O   GLU A 102      -3.688  -3.230  19.260  1.00  0.76           O  
ATOM   1667  CB  GLU A 102      -6.123  -5.353  19.474  1.00  0.76           C  
ATOM   1668  CG  GLU A 102      -7.429  -5.745  18.779  1.00  0.76           C  
ATOM   1669  CD  GLU A 102      -8.558  -6.046  19.739  1.00  0.76           C  
ATOM   1670  OE1 GLU A 102      -8.311  -6.109  20.918  1.00  0.76           O  
ATOM   1671  OE2 GLU A 102      -9.668  -6.214  19.287  1.00  0.76           O  
ATOM   1672  H   GLU A 102      -5.006  -7.215  18.190  1.00  0.76           H  
ATOM   1673  HA  GLU A 102      -5.316  -4.442  17.728  1.00  0.76           H  
ATOM   1674 1HB  GLU A 102      -5.854  -6.146  20.172  1.00  0.76           H  
ATOM   1675 2HB  GLU A 102      -6.308  -4.449  20.056  1.00  0.76           H  
ATOM   1676 1HG  GLU A 102      -7.733  -4.929  18.124  1.00  0.76           H  
ATOM   1677 2HG  GLU A 102      -7.243  -6.621  18.155  1.00  0.76           H  
ATOM   1678  N   TYR A 103      -2.847  -5.252  19.722  1.00  0.75           N  
ATOM   1679  CA  TYR A 103      -1.665  -4.737  20.393  1.00  0.75           C  
ATOM   1680  C   TYR A 103      -0.883  -3.851  19.444  1.00  0.75           C  
ATOM   1681  O   TYR A 103      -0.448  -2.755  19.804  1.00  0.75           O  
ATOM   1682  CB  TYR A 103      -0.802  -5.881  20.896  1.00  0.75           C  
ATOM   1683  CG  TYR A 103       0.457  -5.470  21.592  1.00  0.75           C  
ATOM   1684  CD1 TYR A 103       0.380  -4.969  22.852  1.00  0.75           C  
ATOM   1685  CD2 TYR A 103       1.684  -5.637  20.988  1.00  0.75           C  
ATOM   1686  CE1 TYR A 103       1.485  -4.592  23.532  1.00  0.75           C  
ATOM   1687  CE2 TYR A 103       2.816  -5.283  21.671  1.00  0.75           C  
ATOM   1688  CZ  TYR A 103       2.707  -4.744  22.943  1.00  0.75           C  
ATOM   1689  OH  TYR A 103       3.810  -4.351  23.615  1.00  0.75           O  
ATOM   1690  H   TYR A 103      -2.920  -6.259  19.608  1.00  0.75           H  
ATOM   1691  HA  TYR A 103      -1.982  -4.128  21.240  1.00  0.75           H  
ATOM   1692 1HB  TYR A 103      -1.382  -6.513  21.571  1.00  0.75           H  
ATOM   1693 2HB  TYR A 103      -0.515  -6.489  20.049  1.00  0.75           H  
ATOM   1694  HD1 TYR A 103      -0.568  -4.864  23.296  1.00  0.75           H  
ATOM   1695  HD2 TYR A 103       1.750  -6.051  19.979  1.00  0.75           H  
ATOM   1696  HE1 TYR A 103       1.399  -4.173  24.536  1.00  0.75           H  
ATOM   1697  HE2 TYR A 103       3.797  -5.407  21.208  1.00  0.75           H  
ATOM   1698  HH  TYR A 103       4.565  -4.389  23.024  1.00  0.75           H  
ATOM   1699  N   PHE A 104      -0.696  -4.337  18.225  1.00  0.74           N  
ATOM   1700  CA  PHE A 104       0.095  -3.637  17.234  1.00  0.74           C  
ATOM   1701  C   PHE A 104      -0.649  -2.381  16.782  1.00  0.74           C  
ATOM   1702  O   PHE A 104      -0.029  -1.342  16.513  1.00  0.74           O  
ATOM   1703  CB  PHE A 104       0.362  -4.595  16.090  1.00  0.74           C  
ATOM   1704  CG  PHE A 104       1.233  -5.729  16.550  1.00  0.74           C  
ATOM   1705  CD1 PHE A 104       0.648  -6.908  16.989  1.00  0.74           C  
ATOM   1706  CD2 PHE A 104       2.611  -5.633  16.564  1.00  0.74           C  
ATOM   1707  CE1 PHE A 104       1.406  -7.961  17.427  1.00  0.74           C  
ATOM   1708  CE2 PHE A 104       3.383  -6.697  17.004  1.00  0.74           C  
ATOM   1709  CZ  PHE A 104       2.776  -7.860  17.435  1.00  0.74           C  
ATOM   1710  H   PHE A 104      -1.118  -5.228  17.985  1.00  0.74           H  
ATOM   1711  HA  PHE A 104       1.043  -3.344  17.683  1.00  0.74           H  
ATOM   1712 1HB  PHE A 104      -0.579  -4.999  15.707  1.00  0.74           H  
ATOM   1713 2HB  PHE A 104       0.866  -4.075  15.281  1.00  0.74           H  
ATOM   1714  HD1 PHE A 104      -0.429  -6.984  16.994  1.00  0.74           H  
ATOM   1715  HD2 PHE A 104       3.090  -4.713  16.225  1.00  0.74           H  
ATOM   1716  HE1 PHE A 104       0.920  -8.878  17.773  1.00  0.74           H  
ATOM   1717  HE2 PHE A 104       4.469  -6.619  17.013  1.00  0.74           H  
ATOM   1718  HZ  PHE A 104       3.381  -8.692  17.783  1.00  0.74           H  
ATOM   1719  N   LEU A 105      -1.984  -2.459  16.733  1.00  0.73           N  
ATOM   1720  CA  LEU A 105      -2.790  -1.284  16.402  1.00  0.73           C  
ATOM   1721  C   LEU A 105      -2.673  -0.224  17.511  1.00  0.73           C  
ATOM   1722  O   LEU A 105      -2.565   0.973  17.224  1.00  0.73           O  
ATOM   1723  CB  LEU A 105      -4.250  -1.690  16.178  1.00  0.73           C  
ATOM   1724  CG  LEU A 105      -4.487  -2.508  14.902  1.00  0.73           C  
ATOM   1725  CD1 LEU A 105      -5.887  -3.084  14.887  1.00  0.73           C  
ATOM   1726  CD2 LEU A 105      -4.305  -1.582  13.701  1.00  0.73           C  
ATOM   1727  H   LEU A 105      -2.438  -3.356  16.923  1.00  0.73           H  
ATOM   1728  HA  LEU A 105      -2.411  -0.858  15.476  1.00  0.73           H  
ATOM   1729 1HB  LEU A 105      -4.585  -2.272  17.028  1.00  0.73           H  
ATOM   1730 2HB  LEU A 105      -4.857  -0.790  16.120  1.00  0.73           H  
ATOM   1731  HG  LEU A 105      -3.770  -3.333  14.860  1.00  0.73           H  
ATOM   1732 1HD1 LEU A 105      -6.032  -3.654  13.970  1.00  0.73           H  
ATOM   1733 2HD1 LEU A 105      -6.027  -3.738  15.735  1.00  0.73           H  
ATOM   1734 3HD1 LEU A 105      -6.613  -2.276  14.931  1.00  0.73           H  
ATOM   1735 1HD2 LEU A 105      -4.458  -2.141  12.779  1.00  0.73           H  
ATOM   1736 2HD2 LEU A 105      -5.032  -0.772  13.757  1.00  0.73           H  
ATOM   1737 3HD2 LEU A 105      -3.310  -1.157  13.706  1.00  0.73           H  
ATOM   1738  N   ASP A 106      -2.639  -0.663  18.778  1.00  0.72           N  
ATOM   1739  CA  ASP A 106      -2.481   0.269  19.893  1.00  0.72           C  
ATOM   1740  C   ASP A 106      -1.087   0.893  19.852  1.00  0.72           C  
ATOM   1741  O   ASP A 106      -0.935   2.098  20.086  1.00  0.72           O  
ATOM   1742  CB  ASP A 106      -2.752  -0.419  21.228  1.00  0.72           C  
ATOM   1743  CG  ASP A 106      -4.246  -0.746  21.424  1.00  0.72           C  
ATOM   1744  OD1 ASP A 106      -5.060  -0.247  20.677  1.00  0.72           O  
ATOM   1745  OD2 ASP A 106      -4.553  -1.463  22.340  1.00  0.72           O  
ATOM   1746  H   ASP A 106      -2.759  -1.657  18.970  1.00  0.72           H  
ATOM   1747  HA  ASP A 106      -3.212   1.070  19.778  1.00  0.72           H  
ATOM   1748 1HB  ASP A 106      -2.180  -1.350  21.277  1.00  0.72           H  
ATOM   1749 2HB  ASP A 106      -2.415   0.216  22.044  1.00  0.72           H  
ATOM   1750  N   ILE A 107      -0.073   0.094  19.482  1.00  0.71           N  
ATOM   1751  CA  ILE A 107       1.265   0.638  19.306  1.00  0.71           C  
ATOM   1752  C   ILE A 107       1.272   1.649  18.184  1.00  0.71           C  
ATOM   1753  O   ILE A 107       1.852   2.713  18.340  1.00  0.71           O  
ATOM   1754  CB  ILE A 107       2.356  -0.425  19.066  1.00  0.71           C  
ATOM   1755  CG1 ILE A 107       2.611  -1.222  20.318  1.00  0.71           C  
ATOM   1756  CG2 ILE A 107       3.627   0.249  18.599  1.00  0.71           C  
ATOM   1757  CD1 ILE A 107       3.466  -2.405  20.087  1.00  0.71           C  
ATOM   1758  H   ILE A 107      -0.240  -0.902  19.342  1.00  0.71           H  
ATOM   1759  HA  ILE A 107       1.541   1.163  20.214  1.00  0.71           H  
ATOM   1760  HB  ILE A 107       2.016  -1.119  18.302  1.00  0.71           H  
ATOM   1761 1HG1 ILE A 107       3.124  -0.583  21.028  1.00  0.71           H  
ATOM   1762 2HG1 ILE A 107       1.663  -1.548  20.755  1.00  0.71           H  
ATOM   1763 1HG2 ILE A 107       4.393  -0.501  18.410  1.00  0.71           H  
ATOM   1764 2HG2 ILE A 107       3.414   0.784  17.684  1.00  0.71           H  
ATOM   1765 3HG2 ILE A 107       3.976   0.943  19.360  1.00  0.71           H  
ATOM   1766 1HD1 ILE A 107       3.639  -2.880  21.023  1.00  0.71           H  
ATOM   1767 2HD1 ILE A 107       2.972  -3.089  19.393  1.00  0.71           H  
ATOM   1768 3HD1 ILE A 107       4.419  -2.088  19.672  1.00  0.71           H  
ATOM   1769  N   THR A 108       0.608   1.344  17.073  1.00  0.70           N  
ATOM   1770  CA  THR A 108       0.534   2.255  15.942  1.00  0.70           C  
ATOM   1771  C   THR A 108      -0.026   3.609  16.338  1.00  0.70           C  
ATOM   1772  O   THR A 108       0.549   4.655  16.000  1.00  0.70           O  
ATOM   1773  CB  THR A 108      -0.328   1.629  14.843  1.00  0.70           C  
ATOM   1774  OG1 THR A 108       0.309   0.440  14.379  1.00  0.70           O  
ATOM   1775  CG2 THR A 108      -0.623   2.574  13.701  1.00  0.70           C  
ATOM   1776  H   THR A 108       0.162   0.432  16.995  1.00  0.70           H  
ATOM   1777  HA  THR A 108       1.528   2.405  15.557  1.00  0.70           H  
ATOM   1778  HB  THR A 108      -1.268   1.353  15.266  1.00  0.70           H  
ATOM   1779  HG1 THR A 108       0.364  -0.204  15.127  1.00  0.70           H  
ATOM   1780 1HG2 THR A 108      -1.258   2.064  12.975  1.00  0.70           H  
ATOM   1781 2HG2 THR A 108      -1.144   3.449  14.086  1.00  0.70           H  
ATOM   1782 3HG2 THR A 108       0.264   2.891  13.219  1.00  0.70           H  
ATOM   1783  N   GLU A 109      -1.132   3.613  17.080  1.00  0.70           N  
ATOM   1784  CA  GLU A 109      -1.680   4.886  17.511  1.00  0.70           C  
ATOM   1785  C   GLU A 109      -0.670   5.613  18.396  1.00  0.70           C  
ATOM   1786  O   GLU A 109      -0.382   6.793  18.179  1.00  0.70           O  
ATOM   1787  CB  GLU A 109      -3.004   4.705  18.266  1.00  0.70           C  
ATOM   1788  CG  GLU A 109      -3.649   6.050  18.691  1.00  0.70           C  
ATOM   1789  CD  GLU A 109      -4.991   5.925  19.405  1.00  0.70           C  
ATOM   1790  OE1 GLU A 109      -5.440   4.829  19.619  1.00  0.70           O  
ATOM   1791  OE2 GLU A 109      -5.567   6.943  19.716  1.00  0.70           O  
ATOM   1792  H   GLU A 109      -1.587   2.730  17.321  1.00  0.70           H  
ATOM   1793  HA  GLU A 109      -1.864   5.501  16.631  1.00  0.70           H  
ATOM   1794 1HB  GLU A 109      -3.712   4.165  17.637  1.00  0.70           H  
ATOM   1795 2HB  GLU A 109      -2.834   4.102  19.161  1.00  0.70           H  
ATOM   1796 1HG  GLU A 109      -2.952   6.559  19.353  1.00  0.70           H  
ATOM   1797 2HG  GLU A 109      -3.774   6.671  17.806  1.00  0.70           H  
ATOM   1798  N   ALA A 110      -0.104   4.896  19.373  1.00  0.70           N  
ATOM   1799  CA  ALA A 110       0.854   5.489  20.293  1.00  0.70           C  
ATOM   1800  C   ALA A 110       2.094   6.020  19.587  1.00  0.70           C  
ATOM   1801  O   ALA A 110       2.568   7.107  19.916  1.00  0.70           O  
ATOM   1802  CB  ALA A 110       1.255   4.462  21.318  1.00  0.70           C  
ATOM   1803  H   ALA A 110      -0.365   3.917  19.499  1.00  0.70           H  
ATOM   1804  HA  ALA A 110       0.373   6.320  20.794  1.00  0.70           H  
ATOM   1805 1HB  ALA A 110       1.949   4.902  22.026  1.00  0.70           H  
ATOM   1806 2HB  ALA A 110       0.369   4.111  21.846  1.00  0.70           H  
ATOM   1807 3HB  ALA A 110       1.730   3.625  20.822  1.00  0.70           H  
ATOM   1808  N   LEU A 111       2.584   5.318  18.567  1.00  0.71           N  
ATOM   1809  CA  LEU A 111       3.763   5.782  17.860  1.00  0.71           C  
ATOM   1810  C   LEU A 111       3.475   7.117  17.243  1.00  0.71           C  
ATOM   1811  O   LEU A 111       4.236   8.062  17.423  1.00  0.71           O  
ATOM   1812  CB  LEU A 111       4.121   4.832  16.707  1.00  0.71           C  
ATOM   1813  CG  LEU A 111       4.695   3.484  17.023  1.00  0.71           C  
ATOM   1814  CD1 LEU A 111       4.662   2.613  15.812  1.00  0.71           C  
ATOM   1815  CD2 LEU A 111       6.061   3.623  17.392  1.00  0.71           C  
ATOM   1816  H   LEU A 111       2.158   4.437  18.312  1.00  0.71           H  
ATOM   1817  HA  LEU A 111       4.592   5.876  18.550  1.00  0.71           H  
ATOM   1818 1HB  LEU A 111       3.218   4.659  16.122  1.00  0.71           H  
ATOM   1819 2HB  LEU A 111       4.839   5.344  16.089  1.00  0.71           H  
ATOM   1820  HG  LEU A 111       4.142   3.037  17.821  1.00  0.71           H  
ATOM   1821 1HD1 LEU A 111       5.084   1.651  16.061  1.00  0.71           H  
ATOM   1822 2HD1 LEU A 111       3.661   2.482  15.490  1.00  0.71           H  
ATOM   1823 3HD1 LEU A 111       5.236   3.066  15.021  1.00  0.71           H  
ATOM   1824 1HD2 LEU A 111       6.427   2.646  17.598  1.00  0.71           H  
ATOM   1825 2HD2 LEU A 111       6.622   4.065  16.574  1.00  0.71           H  
ATOM   1826 3HD2 LEU A 111       6.126   4.235  18.246  1.00  0.71           H  
ATOM   1827  N   LEU A 112       2.329   7.227  16.581  1.00  0.72           N  
ATOM   1828  CA  LEU A 112       1.997   8.453  15.878  1.00  0.72           C  
ATOM   1829  C   LEU A 112       1.774   9.606  16.857  1.00  0.72           C  
ATOM   1830  O   LEU A 112       2.184  10.752  16.604  1.00  0.72           O  
ATOM   1831  CB  LEU A 112       0.804   8.211  14.958  1.00  0.72           C  
ATOM   1832  CG  LEU A 112       0.440   9.368  14.023  1.00  0.72           C  
ATOM   1833  CD1 LEU A 112       1.662   9.718  13.179  1.00  0.72           C  
ATOM   1834  CD2 LEU A 112      -0.706   8.928  13.094  1.00  0.72           C  
ATOM   1835  H   LEU A 112       1.700   6.421  16.513  1.00  0.72           H  
ATOM   1836  HA  LEU A 112       2.839   8.708  15.243  1.00  0.72           H  
ATOM   1837 1HB  LEU A 112       1.015   7.334  14.346  1.00  0.72           H  
ATOM   1838 2HB  LEU A 112      -0.068   7.987  15.582  1.00  0.72           H  
ATOM   1839  HG  LEU A 112       0.144  10.242  14.603  1.00  0.72           H  
ATOM   1840 1HD1 LEU A 112       1.409  10.518  12.524  1.00  0.72           H  
ATOM   1841 2HD1 LEU A 112       2.479  10.025  13.827  1.00  0.72           H  
ATOM   1842 3HD1 LEU A 112       1.963   8.866  12.596  1.00  0.72           H  
ATOM   1843 1HD2 LEU A 112      -0.961   9.739  12.413  1.00  0.72           H  
ATOM   1844 2HD2 LEU A 112      -0.389   8.057  12.516  1.00  0.72           H  
ATOM   1845 3HD2 LEU A 112      -1.579   8.666  13.692  1.00  0.72           H  
ATOM   1846  N   LEU A 113       1.138   9.318  17.999  1.00  0.74           N  
ATOM   1847  CA  LEU A 113       0.931  10.371  18.983  1.00  0.74           C  
ATOM   1848  C   LEU A 113       2.272  10.901  19.463  1.00  0.74           C  
ATOM   1849  O   LEU A 113       2.477  12.115  19.546  1.00  0.74           O  
ATOM   1850  CB  LEU A 113       0.169   9.825  20.198  1.00  0.74           C  
ATOM   1851  CG  LEU A 113      -1.295   9.467  19.962  1.00  0.74           C  
ATOM   1852  CD1 LEU A 113      -1.844   8.737  21.186  1.00  0.74           C  
ATOM   1853  CD2 LEU A 113      -2.071  10.732  19.688  1.00  0.74           C  
ATOM   1854  H   LEU A 113       0.788   8.373  18.171  1.00  0.74           H  
ATOM   1855  HA  LEU A 113       0.370  11.182  18.521  1.00  0.74           H  
ATOM   1856 1HB  LEU A 113       0.674   8.920  20.530  1.00  0.74           H  
ATOM   1857 2HB  LEU A 113       0.218  10.559  21.003  1.00  0.74           H  
ATOM   1858  HG  LEU A 113      -1.378   8.807  19.108  1.00  0.74           H  
ATOM   1859 1HD1 LEU A 113      -2.892   8.477  21.011  1.00  0.74           H  
ATOM   1860 2HD1 LEU A 113      -1.276   7.832  21.354  1.00  0.74           H  
ATOM   1861 3HD1 LEU A 113      -1.770   9.381  22.060  1.00  0.74           H  
ATOM   1862 1HD2 LEU A 113      -3.118  10.480  19.512  1.00  0.74           H  
ATOM   1863 2HD2 LEU A 113      -1.995  11.401  20.547  1.00  0.74           H  
ATOM   1864 3HD2 LEU A 113      -1.661  11.223  18.806  1.00  0.74           H  
ATOM   1865  N   VAL A 114       3.218   9.993  19.698  1.00  0.77           N  
ATOM   1866  CA  VAL A 114       4.516  10.397  20.195  1.00  0.77           C  
ATOM   1867  C   VAL A 114       5.316  11.109  19.101  1.00  0.77           C  
ATOM   1868  O   VAL A 114       5.982  12.105  19.382  1.00  0.77           O  
ATOM   1869  CB  VAL A 114       5.290   9.222  20.777  1.00  0.77           C  
ATOM   1870  CG1 VAL A 114       6.618   9.679  21.175  1.00  0.77           C  
ATOM   1871  CG2 VAL A 114       4.589   8.677  21.958  1.00  0.77           C  
ATOM   1872  H   VAL A 114       3.011   8.998  19.586  1.00  0.77           H  
ATOM   1873  HA  VAL A 114       4.355  11.102  21.012  1.00  0.77           H  
ATOM   1874  HB  VAL A 114       5.385   8.448  20.023  1.00  0.77           H  
ATOM   1875 1HG1 VAL A 114       7.177   8.841  21.590  1.00  0.77           H  
ATOM   1876 2HG1 VAL A 114       7.109  10.079  20.305  1.00  0.77           H  
ATOM   1877 3HG1 VAL A 114       6.523  10.459  21.932  1.00  0.77           H  
ATOM   1878 1HG2 VAL A 114       5.143   7.844  22.363  1.00  0.77           H  
ATOM   1879 2HG2 VAL A 114       4.487   9.451  22.718  1.00  0.77           H  
ATOM   1880 3HG2 VAL A 114       3.628   8.356  21.642  1.00  0.77           H  
ATOM   1881  N   LEU A 115       5.259  10.626  17.845  1.00  0.81           N  
ATOM   1882  CA  LEU A 115       5.979  11.317  16.774  1.00  0.81           C  
ATOM   1883  C   LEU A 115       5.593  12.781  16.730  1.00  0.81           C  
ATOM   1884  O   LEU A 115       6.461  13.666  16.692  1.00  0.81           O  
ATOM   1885  CB  LEU A 115       5.550  10.773  15.383  1.00  0.81           C  
ATOM   1886  CG  LEU A 115       6.359   9.708  14.643  1.00  0.81           C  
ATOM   1887  CD1 LEU A 115       6.544   8.533  15.431  1.00  0.81           C  
ATOM   1888  CD2 LEU A 115       5.627   9.313  13.398  1.00  0.81           C  
ATOM   1889  H   LEU A 115       4.718   9.789  17.645  1.00  0.81           H  
ATOM   1890  HA  LEU A 115       7.051  11.219  16.935  1.00  0.81           H  
ATOM   1891 1HB  LEU A 115       4.564  10.349  15.512  1.00  0.81           H  
ATOM   1892 2HB  LEU A 115       5.436  11.617  14.714  1.00  0.81           H  
ATOM   1893  HG  LEU A 115       7.308  10.123  14.398  1.00  0.81           H  
ATOM   1894 1HD1 LEU A 115       7.126   7.801  14.882  1.00  0.81           H  
ATOM   1895 2HD1 LEU A 115       7.051   8.818  16.320  1.00  0.81           H  
ATOM   1896 3HD1 LEU A 115       5.604   8.123  15.641  1.00  0.81           H  
ATOM   1897 1HD2 LEU A 115       6.215   8.581  12.868  1.00  0.81           H  
ATOM   1898 2HD2 LEU A 115       4.672   8.884  13.673  1.00  0.81           H  
ATOM   1899 3HD2 LEU A 115       5.453  10.155  12.766  1.00  0.81           H  
ATOM   1900  N   THR A 116       4.289  13.034  16.851  1.00  0.85           N  
ATOM   1901  CA  THR A 116       3.763  14.379  16.789  1.00  0.85           C  
ATOM   1902  C   THR A 116       4.210  15.217  17.975  1.00  0.85           C  
ATOM   1903  O   THR A 116       4.623  16.364  17.808  1.00  0.85           O  
ATOM   1904  CB  THR A 116       2.231  14.347  16.742  1.00  0.85           C  
ATOM   1905  OG1 THR A 116       1.808  13.612  15.589  1.00  0.85           O  
ATOM   1906  CG2 THR A 116       1.703  15.765  16.656  1.00  0.85           C  
ATOM   1907  H   THR A 116       3.631  12.252  16.919  1.00  0.85           H  
ATOM   1908  HA  THR A 116       4.133  14.851  15.879  1.00  0.85           H  
ATOM   1909  HB  THR A 116       1.844  13.860  17.639  1.00  0.85           H  
ATOM   1910  HG1 THR A 116       1.965  12.658  15.765  1.00  0.85           H  
ATOM   1911 1HG2 THR A 116       0.616  15.745  16.617  1.00  0.85           H  
ATOM   1912 2HG2 THR A 116       2.027  16.324  17.534  1.00  0.85           H  
ATOM   1913 3HG2 THR A 116       2.093  16.244  15.755  1.00  0.85           H  
ATOM   1914  N   GLU A 117       4.121  14.651  19.180  1.00  0.90           N  
ATOM   1915  CA  GLU A 117       4.520  15.364  20.386  1.00  0.90           C  
ATOM   1916  C   GLU A 117       6.020  15.685  20.440  1.00  0.90           C  
ATOM   1917  O   GLU A 117       6.409  16.743  20.940  1.00  0.90           O  
ATOM   1918  CB  GLU A 117       4.119  14.570  21.637  1.00  0.90           C  
ATOM   1919  CG  GLU A 117       2.599  14.505  21.907  1.00  0.90           C  
ATOM   1920  CD  GLU A 117       2.229  13.651  23.119  1.00  0.90           C  
ATOM   1921  OE1 GLU A 117       3.106  13.055  23.705  1.00  0.90           O  
ATOM   1922  OE2 GLU A 117       1.065  13.596  23.448  1.00  0.90           O  
ATOM   1923  H   GLU A 117       3.750  13.703  19.262  1.00  0.90           H  
ATOM   1924  HA  GLU A 117       3.981  16.310  20.404  1.00  0.90           H  
ATOM   1925 1HB  GLU A 117       4.484  13.546  21.538  1.00  0.90           H  
ATOM   1926 2HB  GLU A 117       4.601  15.005  22.511  1.00  0.90           H  
ATOM   1927 1HG  GLU A 117       2.233  15.517  22.071  1.00  0.90           H  
ATOM   1928 2HG  GLU A 117       2.101  14.114  21.025  1.00  0.90           H  
ATOM   1929  N   LEU A 118       6.868  14.781  19.936  1.00  0.97           N  
ATOM   1930  CA  LEU A 118       8.310  14.994  20.021  1.00  0.97           C  
ATOM   1931  C   LEU A 118       8.898  15.902  18.953  1.00  0.97           C  
ATOM   1932  O   LEU A 118       9.697  16.783  19.274  1.00  0.97           O  
ATOM   1933  CB  LEU A 118       9.071  13.671  19.901  1.00  0.97           C  
ATOM   1934  CG  LEU A 118       8.897  12.646  20.984  1.00  0.97           C  
ATOM   1935  CD1 LEU A 118       9.675  11.403  20.578  1.00  0.97           C  
ATOM   1936  CD2 LEU A 118       9.383  13.192  22.301  1.00  0.97           C  
ATOM   1937  H   LEU A 118       6.504  13.914  19.540  1.00  0.97           H  
ATOM   1938  HA  LEU A 118       8.522  15.436  20.992  1.00  0.97           H  
ATOM   1939 1HB  LEU A 118       8.766  13.196  18.965  1.00  0.97           H  
ATOM   1940 2HB  LEU A 118      10.130  13.898  19.836  1.00  0.97           H  
ATOM   1941  HG  LEU A 118       7.847  12.386  21.073  1.00  0.97           H  
ATOM   1942 1HD1 LEU A 118       9.556  10.638  21.344  1.00  0.97           H  
ATOM   1943 2HD1 LEU A 118       9.294  11.040  19.624  1.00  0.97           H  
ATOM   1944 3HD1 LEU A 118      10.732  11.650  20.474  1.00  0.97           H  
ATOM   1945 1HD2 LEU A 118       9.251  12.431  23.080  1.00  0.97           H  
ATOM   1946 2HD2 LEU A 118      10.439  13.453  22.223  1.00  0.97           H  
ATOM   1947 3HD2 LEU A 118       8.805  14.079  22.560  1.00  0.97           H  
ATOM   1948  N   HIS A 119       8.539  15.693  17.684  1.00  1.03           N  
ATOM   1949  CA  HIS A 119       9.174  16.473  16.631  1.00  1.03           C  
ATOM   1950  C   HIS A 119       8.160  16.981  15.614  1.00  1.03           C  
ATOM   1951  O   HIS A 119       8.326  16.714  14.424  1.00  1.03           O  
ATOM   1952  CB  HIS A 119      10.200  15.611  15.881  1.00  1.03           C  
ATOM   1953  CG  HIS A 119      11.228  14.974  16.752  1.00  1.03           C  
ATOM   1954  ND1 HIS A 119      12.266  15.665  17.326  1.00  1.03           N  
ATOM   1955  CD2 HIS A 119      11.363  13.696  17.141  1.00  1.03           C  
ATOM   1956  CE1 HIS A 119      12.995  14.830  18.049  1.00  1.03           C  
ATOM   1957  NE2 HIS A 119      12.469  13.627  17.952  1.00  1.03           N  
ATOM   1958  H   HIS A 119       7.841  14.983  17.446  1.00  1.03           H  
ATOM   1959  HA  HIS A 119       9.705  17.316  17.059  1.00  1.03           H  
ATOM   1960 1HB  HIS A 119       9.712  14.839  15.343  1.00  1.03           H  
ATOM   1961 2HB  HIS A 119      10.719  16.230  15.149  1.00  1.03           H  
ATOM   1962  HD2 HIS A 119      10.703  12.890  16.861  1.00  1.03           H  
ATOM   1963  HE1 HIS A 119      13.881  15.091  18.625  1.00  1.03           H  
ATOM   1964  HE2 HIS A 119      12.819  12.793  18.401  1.00  1.03           H  
ATOM   1965  N   PRO A 120       7.197  17.833  16.006  1.00  1.09           N  
ATOM   1966  CA  PRO A 120       6.021  18.200  15.226  1.00  1.09           C  
ATOM   1967  C   PRO A 120       6.350  18.842  13.886  1.00  1.09           C  
ATOM   1968  O   PRO A 120       5.559  18.765  12.949  1.00  1.09           O  
ATOM   1969  CB  PRO A 120       5.307  19.198  16.151  1.00  1.09           C  
ATOM   1970  CG  PRO A 120       6.386  19.710  17.091  1.00  1.09           C  
ATOM   1971  CD  PRO A 120       7.301  18.533  17.301  1.00  1.09           C  
ATOM   1972  HA  PRO A 120       5.394  17.303  15.086  1.00  1.09           H  
ATOM   1973 1HB  PRO A 120       4.847  19.998  15.554  1.00  1.09           H  
ATOM   1974 2HB  PRO A 120       4.491  18.689  16.688  1.00  1.09           H  
ATOM   1975 1HG  PRO A 120       6.898  20.574  16.647  1.00  1.09           H  
ATOM   1976 2HG  PRO A 120       5.933  20.057  18.031  1.00  1.09           H  
ATOM   1977 1HD  PRO A 120       8.309  18.896  17.506  1.00  1.09           H  
ATOM   1978 2HD  PRO A 120       6.907  17.898  18.116  1.00  1.09           H  
ATOM   1979  N   GLY A 121       7.542  19.431  13.766  1.00  1.13           N  
ATOM   1980  CA  GLY A 121       7.962  20.081  12.526  1.00  1.13           C  
ATOM   1981  C   GLY A 121       8.144  19.086  11.379  1.00  1.13           C  
ATOM   1982  O   GLY A 121       8.178  19.470  10.209  1.00  1.13           O  
ATOM   1983  H   GLY A 121       8.167  19.450  14.555  1.00  1.13           H  
ATOM   1984 1HA  GLY A 121       7.222  20.830  12.245  1.00  1.13           H  
ATOM   1985 2HA  GLY A 121       8.898  20.609  12.700  1.00  1.13           H  
ATOM   1986  N   LEU A 122       8.267  17.805  11.719  1.00  1.15           N  
ATOM   1987  CA  LEU A 122       8.434  16.747  10.741  1.00  1.15           C  
ATOM   1988  C   LEU A 122       7.140  16.026  10.460  1.00  1.15           C  
ATOM   1989  O   LEU A 122       7.147  15.037   9.725  1.00  1.15           O  
ATOM   1990  CB  LEU A 122       9.419  15.691  11.235  1.00  1.15           C  
ATOM   1991  CG  LEU A 122      10.833  16.134  11.509  1.00  1.15           C  
ATOM   1992  CD1 LEU A 122      11.615  14.945  12.048  1.00  1.15           C  
ATOM   1993  CD2 LEU A 122      11.452  16.667  10.229  1.00  1.15           C  
ATOM   1994  H   LEU A 122       8.230  17.541  12.703  1.00  1.15           H  
ATOM   1995  HA  LEU A 122       8.798  17.183   9.813  1.00  1.15           H  
ATOM   1996 1HB  LEU A 122       9.031  15.297  12.167  1.00  1.15           H  
ATOM   1997 2HB  LEU A 122       9.451  14.877  10.512  1.00  1.15           H  
ATOM   1998  HG  LEU A 122      10.833  16.916  12.270  1.00  1.15           H  
ATOM   1999 1HD1 LEU A 122      12.634  15.253  12.255  1.00  1.15           H  
ATOM   2000 2HD1 LEU A 122      11.147  14.584  12.965  1.00  1.15           H  
ATOM   2001 3HD1 LEU A 122      11.621  14.151  11.307  1.00  1.15           H  
ATOM   2002 1HD2 LEU A 122      12.476  16.987  10.424  1.00  1.15           H  
ATOM   2003 2HD2 LEU A 122      11.454  15.883   9.471  1.00  1.15           H  
ATOM   2004 3HD2 LEU A 122      10.866  17.517   9.873  1.00  1.15           H  
ATOM   2005  N   PHE A 123       6.021  16.488  11.032  1.00  1.13           N  
ATOM   2006  CA  PHE A 123       4.787  15.735  10.869  1.00  1.13           C  
ATOM   2007  C   PHE A 123       3.551  16.473  10.363  1.00  1.13           C  
ATOM   2008  O   PHE A 123       2.590  16.654  11.120  1.00  1.13           O  
ATOM   2009  CB  PHE A 123       4.475  15.034  12.185  1.00  1.13           C  
ATOM   2010  CG  PHE A 123       5.565  14.138  12.528  1.00  1.13           C  
ATOM   2011  CD1 PHE A 123       6.399  14.388  13.572  1.00  1.13           C  
ATOM   2012  CD2 PHE A 123       5.814  13.061  11.727  1.00  1.13           C  
ATOM   2013  CE1 PHE A 123       7.456  13.564  13.822  1.00  1.13           C  
ATOM   2014  CE2 PHE A 123       6.877  12.252  11.966  1.00  1.13           C  
ATOM   2015  CZ  PHE A 123       7.707  12.509  13.029  1.00  1.13           C  
ATOM   2016  H   PHE A 123       6.022  17.332  11.609  1.00  1.13           H  
ATOM   2017  HA  PHE A 123       4.984  14.935  10.160  1.00  1.13           H  
ATOM   2018 1HB  PHE A 123       4.369  15.773  12.983  1.00  1.13           H  
ATOM   2019 2HB  PHE A 123       3.569  14.478  12.124  1.00  1.13           H  
ATOM   2020  HD1 PHE A 123       6.217  15.246  14.211  1.00  1.13           H  
ATOM   2021  HD2 PHE A 123       5.158  12.871  10.877  1.00  1.13           H  
ATOM   2022  HE1 PHE A 123       8.090  13.761  14.654  1.00  1.13           H  
ATOM   2023  HE2 PHE A 123       7.056  11.408  11.313  1.00  1.13           H  
ATOM   2024  HZ  PHE A 123       8.558  11.872  13.244  1.00  1.13           H  
ATOM   2025  N   PRO A 124       3.547  16.919   9.095  1.00  1.08           N  
ATOM   2026  CA  PRO A 124       2.420  17.449   8.377  1.00  1.08           C  
ATOM   2027  C   PRO A 124       1.537  16.260   8.098  1.00  1.08           C  
ATOM   2028  O   PRO A 124       1.986  15.113   8.257  1.00  1.08           O  
ATOM   2029  CB  PRO A 124       3.042  18.089   7.139  1.00  1.08           C  
ATOM   2030  CG  PRO A 124       4.281  17.306   6.908  1.00  1.08           C  
ATOM   2031  CD  PRO A 124       4.793  16.974   8.306  1.00  1.08           C  
ATOM   2032  HA  PRO A 124       1.899  18.195   9.007  1.00  1.08           H  
ATOM   2033 1HB  PRO A 124       2.341  18.028   6.295  1.00  1.08           H  
ATOM   2034 2HB  PRO A 124       3.237  19.156   7.319  1.00  1.08           H  
ATOM   2035 1HG  PRO A 124       4.029  16.432   6.321  1.00  1.08           H  
ATOM   2036 2HG  PRO A 124       5.004  17.892   6.321  1.00  1.08           H  
ATOM   2037 1HD  PRO A 124       5.303  16.032   8.274  1.00  1.08           H  
ATOM   2038 2HD  PRO A 124       5.443  17.786   8.671  1.00  1.08           H  
ATOM   2039  N   GLU A 125       0.329  16.486   7.618  1.00  1.02           N  
ATOM   2040  CA  GLU A 125      -0.580  15.368   7.426  1.00  1.02           C  
ATOM   2041  C   GLU A 125      -0.033  14.341   6.432  1.00  1.02           C  
ATOM   2042  O   GLU A 125      -0.232  13.139   6.607  1.00  1.02           O  
ATOM   2043  CB  GLU A 125      -1.928  15.887   6.923  1.00  1.02           C  
ATOM   2044  CG  GLU A 125      -2.695  16.789   7.916  1.00  1.02           C  
ATOM   2045  CD  GLU A 125      -3.049  16.143   9.234  1.00  1.02           C  
ATOM   2046  OE1 GLU A 125      -3.615  15.079   9.242  1.00  1.02           O  
ATOM   2047  OE2 GLU A 125      -2.737  16.740  10.256  1.00  1.02           O  
ATOM   2048  H   GLU A 125       0.011  17.433   7.453  1.00  1.02           H  
ATOM   2049  HA  GLU A 125      -0.726  14.872   8.381  1.00  1.02           H  
ATOM   2050 1HB  GLU A 125      -1.777  16.455   6.007  1.00  1.02           H  
ATOM   2051 2HB  GLU A 125      -2.570  15.042   6.679  1.00  1.02           H  
ATOM   2052 1HG  GLU A 125      -2.085  17.670   8.116  1.00  1.02           H  
ATOM   2053 2HG  GLU A 125      -3.613  17.127   7.434  1.00  1.02           H  
ATOM   2054  N   GLY A 126       0.687  14.793   5.409  1.00  0.95           N  
ATOM   2055  CA  GLY A 126       1.253  13.876   4.423  1.00  0.95           C  
ATOM   2056  C   GLY A 126       2.235  12.858   5.031  1.00  0.95           C  
ATOM   2057  O   GLY A 126       2.329  11.716   4.565  1.00  0.95           O  
ATOM   2058  H   GLY A 126       0.832  15.787   5.315  1.00  0.95           H  
ATOM   2059 1HA  GLY A 126       0.441  13.342   3.929  1.00  0.95           H  
ATOM   2060 2HA  GLY A 126       1.762  14.454   3.653  1.00  0.95           H  
ATOM   2061  N   VAL A 127       2.973  13.268   6.065  1.00  0.88           N  
ATOM   2062  CA  VAL A 127       3.961  12.392   6.680  1.00  0.88           C  
ATOM   2063  C   VAL A 127       3.279  11.474   7.656  1.00  0.88           C  
ATOM   2064  O   VAL A 127       3.582  10.280   7.716  1.00  0.88           O  
ATOM   2065  CB  VAL A 127       5.066  13.171   7.394  1.00  0.88           C  
ATOM   2066  CG1 VAL A 127       5.987  12.193   8.132  1.00  0.88           C  
ATOM   2067  CG2 VAL A 127       5.867  13.966   6.378  1.00  0.88           C  
ATOM   2068  H   VAL A 127       2.809  14.184   6.472  1.00  0.88           H  
ATOM   2069  HA  VAL A 127       4.425  11.789   5.899  1.00  0.88           H  
ATOM   2070  HB  VAL A 127       4.614  13.834   8.124  1.00  0.88           H  
ATOM   2071 1HG1 VAL A 127       6.768  12.751   8.651  1.00  0.88           H  
ATOM   2072 2HG1 VAL A 127       5.407  11.624   8.856  1.00  0.88           H  
ATOM   2073 3HG1 VAL A 127       6.446  11.510   7.418  1.00  0.88           H  
ATOM   2074 1HG2 VAL A 127       6.652  14.522   6.893  1.00  0.88           H  
ATOM   2075 2HG2 VAL A 127       6.309  13.302   5.676  1.00  0.88           H  
ATOM   2076 3HG2 VAL A 127       5.224  14.646   5.852  1.00  0.88           H  
ATOM   2077  N   LYS A 128       2.358  12.035   8.441  1.00  0.83           N  
ATOM   2078  CA  LYS A 128       1.646  11.226   9.415  1.00  0.83           C  
ATOM   2079  C   LYS A 128       0.872  10.143   8.678  1.00  0.83           C  
ATOM   2080  O   LYS A 128       0.841   8.984   9.104  1.00  0.83           O  
ATOM   2081  CB  LYS A 128       0.698  12.102  10.217  1.00  0.83           C  
ATOM   2082  CG  LYS A 128       1.412  13.056  11.150  1.00  0.83           C  
ATOM   2083  CD  LYS A 128       0.458  13.710  12.118  1.00  0.83           C  
ATOM   2084  CE  LYS A 128      -0.454  14.665  11.393  1.00  0.83           C  
ATOM   2085  NZ  LYS A 128      -1.366  15.400  12.313  1.00  0.83           N  
ATOM   2086  H   LYS A 128       2.151  13.032   8.352  1.00  0.83           H  
ATOM   2087  HA  LYS A 128       2.364  10.752  10.082  1.00  0.83           H  
ATOM   2088 1HB  LYS A 128       0.095  12.701   9.531  1.00  0.83           H  
ATOM   2089 2HB  LYS A 128       0.019  11.482  10.794  1.00  0.83           H  
ATOM   2090 1HG  LYS A 128       2.194  12.536  11.698  1.00  0.83           H  
ATOM   2091 2HG  LYS A 128       1.876  13.836  10.545  1.00  0.83           H  
ATOM   2092 1HD  LYS A 128      -0.135  12.950  12.626  1.00  0.83           H  
ATOM   2093 2HD  LYS A 128       1.028  14.267  12.866  1.00  0.83           H  
ATOM   2094 1HE  LYS A 128       0.148  15.388  10.840  1.00  0.83           H  
ATOM   2095 2HE  LYS A 128      -1.060  14.098  10.686  1.00  0.83           H  
ATOM   2096 1HZ  LYS A 128      -1.951  16.010  11.727  1.00  0.83           H  
ATOM   2097 2HZ  LYS A 128      -1.947  14.754  12.813  1.00  0.83           H  
ATOM   2098 3HZ  LYS A 128      -0.835  15.955  12.960  1.00  0.83           H  
ATOM   2099  N   GLY A 129       0.316  10.517   7.522  1.00  0.79           N  
ATOM   2100  CA  GLY A 129      -0.404   9.621   6.644  1.00  0.79           C  
ATOM   2101  C   GLY A 129       0.504   8.490   6.196  1.00  0.79           C  
ATOM   2102  O   GLY A 129       0.159   7.319   6.366  1.00  0.79           O  
ATOM   2103  H   GLY A 129       0.365  11.493   7.238  1.00  0.79           H  
ATOM   2104 1HA  GLY A 129      -1.277   9.221   7.159  1.00  0.79           H  
ATOM   2105 2HA  GLY A 129      -0.757  10.180   5.776  1.00  0.79           H  
ATOM   2106  N   ALA A 130       1.673   8.831   5.635  1.00  0.76           N  
ATOM   2107  CA  ALA A 130       2.616   7.819   5.170  1.00  0.76           C  
ATOM   2108  C   ALA A 130       3.047   6.879   6.294  1.00  0.76           C  
ATOM   2109  O   ALA A 130       3.165   5.669   6.094  1.00  0.76           O  
ATOM   2110  CB  ALA A 130       3.842   8.499   4.597  1.00  0.76           C  
ATOM   2111  H   ALA A 130       1.906   9.818   5.496  1.00  0.76           H  
ATOM   2112  HA  ALA A 130       2.127   7.233   4.395  1.00  0.76           H  
ATOM   2113 1HB  ALA A 130       4.532   7.749   4.231  1.00  0.76           H  
ATOM   2114 2HB  ALA A 130       3.545   9.155   3.778  1.00  0.76           H  
ATOM   2115 3HB  ALA A 130       4.326   9.089   5.375  1.00  0.76           H  
ATOM   2116  N   PHE A 131       3.256   7.418   7.490  1.00  0.75           N  
ATOM   2117  CA  PHE A 131       3.663   6.593   8.618  1.00  0.75           C  
ATOM   2118  C   PHE A 131       2.567   5.593   8.939  1.00  0.75           C  
ATOM   2119  O   PHE A 131       2.820   4.391   9.091  1.00  0.75           O  
ATOM   2120  CB  PHE A 131       3.962   7.468   9.824  1.00  0.75           C  
ATOM   2121  CG  PHE A 131       4.499   6.755  11.025  1.00  0.75           C  
ATOM   2122  CD1 PHE A 131       5.831   6.363  11.056  1.00  0.75           C  
ATOM   2123  CD2 PHE A 131       3.713   6.508  12.130  1.00  0.75           C  
ATOM   2124  CE1 PHE A 131       6.361   5.742  12.159  1.00  0.75           C  
ATOM   2125  CE2 PHE A 131       4.241   5.898  13.235  1.00  0.75           C  
ATOM   2126  CZ  PHE A 131       5.575   5.510  13.250  1.00  0.75           C  
ATOM   2127  H   PHE A 131       3.159   8.427   7.615  1.00  0.75           H  
ATOM   2128  HA  PHE A 131       4.559   6.038   8.349  1.00  0.75           H  
ATOM   2129 1HB  PHE A 131       4.679   8.237   9.535  1.00  0.75           H  
ATOM   2130 2HB  PHE A 131       3.051   7.985  10.121  1.00  0.75           H  
ATOM   2131  HD1 PHE A 131       6.454   6.563  10.196  1.00  0.75           H  
ATOM   2132  HD2 PHE A 131       2.668   6.808  12.120  1.00  0.75           H  
ATOM   2133  HE1 PHE A 131       7.400   5.447  12.164  1.00  0.75           H  
ATOM   2134  HE2 PHE A 131       3.605   5.721  14.090  1.00  0.75           H  
ATOM   2135  HZ  PHE A 131       6.000   5.029  14.119  1.00  0.75           H  
ATOM   2136  N   LEU A 132       1.335   6.093   9.027  1.00  0.75           N  
ATOM   2137  CA  LEU A 132       0.202   5.259   9.362  1.00  0.75           C  
ATOM   2138  C   LEU A 132       0.009   4.180   8.306  1.00  0.75           C  
ATOM   2139  O   LEU A 132      -0.186   3.018   8.652  1.00  0.75           O  
ATOM   2140  CB  LEU A 132      -1.060   6.112   9.490  1.00  0.75           C  
ATOM   2141  CG  LEU A 132      -2.304   5.366   9.892  1.00  0.75           C  
ATOM   2142  CD1 LEU A 132      -2.054   4.718  11.244  1.00  0.75           C  
ATOM   2143  CD2 LEU A 132      -3.468   6.343   9.961  1.00  0.75           C  
ATOM   2144  H   LEU A 132       1.181   7.093   8.880  1.00  0.75           H  
ATOM   2145  HA  LEU A 132       0.399   4.779  10.318  1.00  0.75           H  
ATOM   2146 1HB  LEU A 132      -0.875   6.897  10.222  1.00  0.75           H  
ATOM   2147 2HB  LEU A 132      -1.249   6.588   8.527  1.00  0.75           H  
ATOM   2148  HG  LEU A 132      -2.524   4.575   9.163  1.00  0.75           H  
ATOM   2149 1HD1 LEU A 132      -2.945   4.166  11.552  1.00  0.75           H  
ATOM   2150 2HD1 LEU A 132      -1.214   4.028  11.158  1.00  0.75           H  
ATOM   2151 3HD1 LEU A 132      -1.825   5.485  11.983  1.00  0.75           H  
ATOM   2152 1HD2 LEU A 132      -4.371   5.808  10.260  1.00  0.75           H  
ATOM   2153 2HD2 LEU A 132      -3.245   7.124  10.690  1.00  0.75           H  
ATOM   2154 3HD2 LEU A 132      -3.618   6.791   8.979  1.00  0.75           H  
ATOM   2155  N   GLU A 133       0.094   4.546   7.024  1.00  0.75           N  
ATOM   2156  CA  GLU A 133      -0.068   3.572   5.952  1.00  0.75           C  
ATOM   2157  C   GLU A 133       1.038   2.513   6.016  1.00  0.75           C  
ATOM   2158  O   GLU A 133       0.776   1.320   5.802  1.00  0.75           O  
ATOM   2159  CB  GLU A 133      -0.103   4.275   4.588  1.00  0.75           C  
ATOM   2160  CG  GLU A 133      -0.237   3.341   3.349  1.00  0.75           C  
ATOM   2161  CD  GLU A 133      -1.566   2.637   3.252  1.00  0.75           C  
ATOM   2162  OE1 GLU A 133      -2.499   3.100   3.850  1.00  0.75           O  
ATOM   2163  OE2 GLU A 133      -1.651   1.627   2.565  1.00  0.75           O  
ATOM   2164  H   GLU A 133       0.259   5.526   6.793  1.00  0.75           H  
ATOM   2165  HA  GLU A 133      -1.025   3.071   6.093  1.00  0.75           H  
ATOM   2166 1HB  GLU A 133      -0.974   4.929   4.570  1.00  0.75           H  
ATOM   2167 2HB  GLU A 133       0.735   4.913   4.506  1.00  0.75           H  
ATOM   2168 1HG  GLU A 133      -0.100   3.936   2.447  1.00  0.75           H  
ATOM   2169 2HG  GLU A 133       0.565   2.599   3.383  1.00  0.75           H  
ATOM   2170  N   ALA A 134       2.277   2.914   6.341  1.00  0.76           N  
ATOM   2171  CA  ALA A 134       3.329   1.911   6.456  1.00  0.76           C  
ATOM   2172  C   ALA A 134       2.960   0.899   7.538  1.00  0.76           C  
ATOM   2173  O   ALA A 134       3.090  -0.311   7.338  1.00  0.76           O  
ATOM   2174  CB  ALA A 134       4.659   2.555   6.814  1.00  0.76           C  
ATOM   2175  H   ALA A 134       2.492   3.902   6.486  1.00  0.76           H  
ATOM   2176  HA  ALA A 134       3.416   1.394   5.501  1.00  0.76           H  
ATOM   2177 1HB  ALA A 134       5.418   1.787   6.881  1.00  0.76           H  
ATOM   2178 2HB  ALA A 134       4.942   3.248   6.083  1.00  0.76           H  
ATOM   2179 3HB  ALA A 134       4.569   3.068   7.769  1.00  0.76           H  
ATOM   2180  N   LEU A 135       2.437   1.390   8.661  1.00  0.76           N  
ATOM   2181  CA  LEU A 135       2.029   0.521   9.754  1.00  0.76           C  
ATOM   2182  C   LEU A 135       0.811  -0.328   9.435  1.00  0.76           C  
ATOM   2183  O   LEU A 135       0.785  -1.514   9.767  1.00  0.76           O  
ATOM   2184  CB  LEU A 135       1.840   1.359  11.000  1.00  0.76           C  
ATOM   2185  CG  LEU A 135       3.144   1.848  11.555  1.00  0.76           C  
ATOM   2186  CD1 LEU A 135       2.949   2.851  12.588  1.00  0.76           C  
ATOM   2187  CD2 LEU A 135       3.857   0.654  12.171  1.00  0.76           C  
ATOM   2188  H   LEU A 135       2.349   2.405   8.768  1.00  0.76           H  
ATOM   2189  HA  LEU A 135       2.857  -0.159   9.952  1.00  0.76           H  
ATOM   2190 1HB  LEU A 135       1.228   2.227  10.748  1.00  0.76           H  
ATOM   2191 2HB  LEU A 135       1.324   0.771  11.761  1.00  0.76           H  
ATOM   2192  HG  LEU A 135       3.728   2.292  10.752  1.00  0.76           H  
ATOM   2193 1HD1 LEU A 135       3.914   3.153  12.952  1.00  0.76           H  
ATOM   2194 2HD1 LEU A 135       2.422   3.711  12.170  1.00  0.76           H  
ATOM   2195 3HD1 LEU A 135       2.386   2.423  13.388  1.00  0.76           H  
ATOM   2196 1HD2 LEU A 135       4.801   0.960  12.589  1.00  0.76           H  
ATOM   2197 2HD2 LEU A 135       3.234   0.241  12.969  1.00  0.76           H  
ATOM   2198 3HD2 LEU A 135       4.022  -0.101  11.416  1.00  0.76           H  
ATOM   2199  N   ASP A 136      -0.178   0.241   8.740  1.00  0.76           N  
ATOM   2200  CA  ASP A 136      -1.346  -0.546   8.366  1.00  0.76           C  
ATOM   2201  C   ASP A 136      -0.928  -1.696   7.462  1.00  0.76           C  
ATOM   2202  O   ASP A 136      -1.456  -2.808   7.572  1.00  0.76           O  
ATOM   2203  CB  ASP A 136      -2.430   0.307   7.690  1.00  0.76           C  
ATOM   2204  CG  ASP A 136      -3.228   1.208   8.679  1.00  0.76           C  
ATOM   2205  OD1 ASP A 136      -3.104   1.013   9.868  1.00  0.76           O  
ATOM   2206  OD2 ASP A 136      -3.994   2.030   8.229  1.00  0.76           O  
ATOM   2207  H   ASP A 136      -0.124   1.226   8.494  1.00  0.76           H  
ATOM   2208  HA  ASP A 136      -1.776  -0.971   9.272  1.00  0.76           H  
ATOM   2209 1HB  ASP A 136      -1.959   0.947   6.938  1.00  0.76           H  
ATOM   2210 2HB  ASP A 136      -3.129  -0.342   7.166  1.00  0.76           H  
ATOM   2211  N   THR A 137       0.053  -1.445   6.589  1.00  0.76           N  
ATOM   2212  CA  THR A 137       0.550  -2.485   5.711  1.00  0.76           C  
ATOM   2213  C   THR A 137       1.185  -3.587   6.543  1.00  0.76           C  
ATOM   2214  O   THR A 137       0.865  -4.765   6.373  1.00  0.76           O  
ATOM   2215  CB  THR A 137       1.605  -1.932   4.732  1.00  0.76           C  
ATOM   2216  OG1 THR A 137       1.012  -0.908   3.914  1.00  0.76           O  
ATOM   2217  CG2 THR A 137       2.157  -3.056   3.865  1.00  0.76           C  
ATOM   2218  H   THR A 137       0.441  -0.503   6.513  1.00  0.76           H  
ATOM   2219  HA  THR A 137      -0.282  -2.907   5.150  1.00  0.76           H  
ATOM   2220  HB  THR A 137       2.421  -1.498   5.295  1.00  0.76           H  
ATOM   2221  HG1 THR A 137       0.699  -0.184   4.514  1.00  0.76           H  
ATOM   2222 1HG2 THR A 137       2.910  -2.658   3.193  1.00  0.76           H  
ATOM   2223 2HG2 THR A 137       2.608  -3.808   4.508  1.00  0.76           H  
ATOM   2224 3HG2 THR A 137       1.352  -3.507   3.289  1.00  0.76           H  
ATOM   2225  N   LEU A 138       2.040  -3.201   7.494  1.00  0.76           N  
ATOM   2226  CA  LEU A 138       2.736  -4.187   8.304  1.00  0.76           C  
ATOM   2227  C   LEU A 138       1.772  -5.024   9.139  1.00  0.76           C  
ATOM   2228  O   LEU A 138       1.935  -6.240   9.249  1.00  0.76           O  
ATOM   2229  CB  LEU A 138       3.752  -3.478   9.208  1.00  0.76           C  
ATOM   2230  CG  LEU A 138       4.908  -2.844   8.447  1.00  0.76           C  
ATOM   2231  CD1 LEU A 138       5.828  -2.073   9.410  1.00  0.76           C  
ATOM   2232  CD2 LEU A 138       5.593  -3.912   7.697  1.00  0.76           C  
ATOM   2233  H   LEU A 138       2.254  -2.208   7.603  1.00  0.76           H  
ATOM   2234  HA  LEU A 138       3.273  -4.856   7.633  1.00  0.76           H  
ATOM   2235 1HB  LEU A 138       3.238  -2.693   9.763  1.00  0.76           H  
ATOM   2236 2HB  LEU A 138       4.160  -4.199   9.914  1.00  0.76           H  
ATOM   2237  HG  LEU A 138       4.528  -2.136   7.736  1.00  0.76           H  
ATOM   2238 1HD1 LEU A 138       6.645  -1.614   8.851  1.00  0.76           H  
ATOM   2239 2HD1 LEU A 138       5.259  -1.299   9.904  1.00  0.76           H  
ATOM   2240 3HD1 LEU A 138       6.239  -2.752  10.154  1.00  0.76           H  
ATOM   2241 1HD2 LEU A 138       6.407  -3.482   7.121  1.00  0.76           H  
ATOM   2242 2HD2 LEU A 138       5.968  -4.653   8.384  1.00  0.76           H  
ATOM   2243 3HD2 LEU A 138       4.886  -4.379   7.026  1.00  0.76           H  
ATOM   2244  N   ILE A 139       0.733  -4.390   9.673  1.00  0.75           N  
ATOM   2245  CA  ILE A 139      -0.265  -5.095  10.462  1.00  0.75           C  
ATOM   2246  C   ILE A 139      -1.074  -6.046   9.590  1.00  0.75           C  
ATOM   2247  O   ILE A 139      -1.387  -7.167  10.009  1.00  0.75           O  
ATOM   2248  CB  ILE A 139      -1.125  -4.128  11.272  1.00  0.75           C  
ATOM   2249  CG1 ILE A 139      -0.194  -3.494  12.329  1.00  0.75           C  
ATOM   2250  CG2 ILE A 139      -2.288  -4.858  11.946  1.00  0.75           C  
ATOM   2251  CD1 ILE A 139      -0.768  -2.355  13.078  1.00  0.75           C  
ATOM   2252  H   ILE A 139       0.650  -3.380   9.552  1.00  0.75           H  
ATOM   2253  HA  ILE A 139       0.262  -5.701  11.193  1.00  0.75           H  
ATOM   2254  HB  ILE A 139      -1.497  -3.333  10.618  1.00  0.75           H  
ATOM   2255 1HG1 ILE A 139       0.091  -4.265  13.035  1.00  0.75           H  
ATOM   2256 2HG1 ILE A 139       0.705  -3.139  11.821  1.00  0.75           H  
ATOM   2257 1HG2 ILE A 139      -2.870  -4.154  12.532  1.00  0.75           H  
ATOM   2258 2HG2 ILE A 139      -2.926  -5.313  11.187  1.00  0.75           H  
ATOM   2259 3HG2 ILE A 139      -1.891  -5.629  12.599  1.00  0.75           H  
ATOM   2260 1HD1 ILE A 139      -0.032  -1.989  13.785  1.00  0.75           H  
ATOM   2261 2HD1 ILE A 139      -1.040  -1.553  12.385  1.00  0.75           H  
ATOM   2262 3HD1 ILE A 139      -1.638  -2.699  13.610  1.00  0.75           H  
ATOM   2263  N   ASP A 140      -1.449  -5.611   8.381  1.00  0.74           N  
ATOM   2264  CA  ASP A 140      -2.178  -6.500   7.484  1.00  0.74           C  
ATOM   2265  C   ASP A 140      -1.304  -7.720   7.153  1.00  0.74           C  
ATOM   2266  O   ASP A 140      -1.799  -8.852   7.091  1.00  0.74           O  
ATOM   2267  CB  ASP A 140      -2.552  -5.767   6.187  1.00  0.74           C  
ATOM   2268  CG  ASP A 140      -3.518  -6.556   5.300  1.00  0.74           C  
ATOM   2269  OD1 ASP A 140      -4.644  -6.741   5.693  1.00  0.74           O  
ATOM   2270  OD2 ASP A 140      -3.113  -7.012   4.236  1.00  0.74           O  
ATOM   2271  H   ASP A 140      -1.226  -4.663   8.073  1.00  0.74           H  
ATOM   2272  HA  ASP A 140      -3.086  -6.838   7.982  1.00  0.74           H  
ATOM   2273 1HB  ASP A 140      -3.001  -4.804   6.436  1.00  0.74           H  
ATOM   2274 2HB  ASP A 140      -1.638  -5.554   5.623  1.00  0.74           H  
ATOM   2275  N   GLN A 141       0.005  -7.502   6.986  1.00  0.72           N  
ATOM   2276  CA  GLN A 141       0.917  -8.605   6.728  1.00  0.72           C  
ATOM   2277  C   GLN A 141       1.032  -9.516   7.962  1.00  0.72           C  
ATOM   2278  O   GLN A 141       0.996 -10.743   7.827  1.00  0.72           O  
ATOM   2279  CB  GLN A 141       2.260  -8.065   6.262  1.00  0.72           C  
ATOM   2280  CG  GLN A 141       2.239  -7.457   4.876  1.00  0.72           C  
ATOM   2281  CD  GLN A 141       3.529  -6.737   4.504  1.00  0.72           C  
ATOM   2282  OE1 GLN A 141       4.025  -5.883   5.239  1.00  0.72           O  
ATOM   2283  NE2 GLN A 141       4.078  -7.099   3.358  1.00  0.72           N  
ATOM   2284  H   GLN A 141       0.365  -6.546   7.011  1.00  0.72           H  
ATOM   2285  HA  GLN A 141       0.508  -9.202   5.915  1.00  0.72           H  
ATOM   2286 1HB  GLN A 141       2.571  -7.282   6.936  1.00  0.72           H  
ATOM   2287 2HB  GLN A 141       2.995  -8.864   6.271  1.00  0.72           H  
ATOM   2288 1HG  GLN A 141       2.079  -8.255   4.151  1.00  0.72           H  
ATOM   2289 2HG  GLN A 141       1.422  -6.738   4.825  1.00  0.72           H  
ATOM   2290 1HE2 GLN A 141       4.920  -6.686   3.029  1.00  0.72           H  
ATOM   2291 2HE2 GLN A 141       3.646  -7.856   2.826  1.00  0.72           H  
ATOM   2292  N   LEU A 142       1.083  -8.937   9.178  1.00  0.71           N  
ATOM   2293  CA  LEU A 142       1.102  -9.779  10.378  1.00  0.71           C  
ATOM   2294  C   LEU A 142      -0.173 -10.585  10.469  1.00  0.71           C  
ATOM   2295  O   LEU A 142      -0.133 -11.762  10.821  1.00  0.71           O  
ATOM   2296  CB  LEU A 142       1.236  -8.976  11.682  1.00  0.71           C  
ATOM   2297  CG  LEU A 142       2.563  -8.355  12.002  1.00  0.71           C  
ATOM   2298  CD1 LEU A 142       2.407  -7.446  13.226  1.00  0.71           C  
ATOM   2299  CD2 LEU A 142       3.577  -9.497  12.307  1.00  0.71           C  
ATOM   2300  H   LEU A 142       1.143  -7.923   9.258  1.00  0.71           H  
ATOM   2301  HA  LEU A 142       1.945 -10.465  10.306  1.00  0.71           H  
ATOM   2302 1HB  LEU A 142       0.499  -8.176  11.661  1.00  0.71           H  
ATOM   2303 2HB  LEU A 142       0.990  -9.631  12.502  1.00  0.71           H  
ATOM   2304  HG  LEU A 142       2.902  -7.751  11.161  1.00  0.71           H  
ATOM   2305 1HD1 LEU A 142       3.367  -6.994  13.472  1.00  0.71           H  
ATOM   2306 2HD1 LEU A 142       1.684  -6.661  13.009  1.00  0.71           H  
ATOM   2307 3HD1 LEU A 142       2.058  -8.036  14.074  1.00  0.71           H  
ATOM   2308 1HD2 LEU A 142       4.548  -9.077  12.556  1.00  0.71           H  
ATOM   2309 2HD2 LEU A 142       3.216 -10.089  13.153  1.00  0.71           H  
ATOM   2310 3HD2 LEU A 142       3.676 -10.140  11.432  1.00  0.71           H  
ATOM   2311  N   THR A 143      -1.300  -9.974  10.105  1.00  0.70           N  
ATOM   2312  CA  THR A 143      -2.578 -10.651  10.169  1.00  0.70           C  
ATOM   2313  C   THR A 143      -2.543 -11.883   9.297  1.00  0.70           C  
ATOM   2314  O   THR A 143      -2.911 -12.975   9.735  1.00  0.70           O  
ATOM   2315  CB  THR A 143      -3.712  -9.731   9.692  1.00  0.70           C  
ATOM   2316  OG1 THR A 143      -3.777  -8.573  10.532  1.00  0.70           O  
ATOM   2317  CG2 THR A 143      -5.036 -10.474   9.708  1.00  0.70           C  
ATOM   2318  H   THR A 143      -1.274  -8.995   9.825  1.00  0.70           H  
ATOM   2319  HA  THR A 143      -2.764 -10.965  11.188  1.00  0.70           H  
ATOM   2320  HB  THR A 143      -3.518  -9.413   8.683  1.00  0.70           H  
ATOM   2321  HG1 THR A 143      -2.915  -8.092  10.466  1.00  0.70           H  
ATOM   2322 1HG2 THR A 143      -5.824  -9.813   9.357  1.00  0.70           H  
ATOM   2323 2HG2 THR A 143      -4.971 -11.345   9.049  1.00  0.70           H  
ATOM   2324 3HG2 THR A 143      -5.266 -10.807  10.711  1.00  0.70           H  
ATOM   2325  N   LYS A 144      -2.045 -11.729   8.073  1.00  0.69           N  
ATOM   2326  CA  LYS A 144      -1.981 -12.859   7.167  1.00  0.69           C  
ATOM   2327  C   LYS A 144      -1.053 -13.944   7.700  1.00  0.69           C  
ATOM   2328  O   LYS A 144      -1.361 -15.137   7.599  1.00  0.69           O  
ATOM   2329  CB  LYS A 144      -1.524 -12.394   5.789  1.00  0.69           C  
ATOM   2330  CG  LYS A 144      -2.575 -11.579   5.035  1.00  0.69           C  
ATOM   2331  CD  LYS A 144      -2.099 -11.186   3.643  1.00  0.69           C  
ATOM   2332  CE  LYS A 144      -3.218 -10.506   2.855  1.00  0.69           C  
ATOM   2333  NZ  LYS A 144      -3.598  -9.210   3.449  1.00  0.69           N  
ATOM   2334  H   LYS A 144      -1.752 -10.800   7.760  1.00  0.69           H  
ATOM   2335  HA  LYS A 144      -2.981 -13.285   7.079  1.00  0.69           H  
ATOM   2336 1HB  LYS A 144      -0.635 -11.768   5.902  1.00  0.69           H  
ATOM   2337 2HB  LYS A 144      -1.247 -13.254   5.184  1.00  0.69           H  
ATOM   2338 1HG  LYS A 144      -3.494 -12.158   4.954  1.00  0.69           H  
ATOM   2339 2HG  LYS A 144      -2.792 -10.669   5.598  1.00  0.69           H  
ATOM   2340 1HD  LYS A 144      -1.260 -10.490   3.737  1.00  0.69           H  
ATOM   2341 2HD  LYS A 144      -1.763 -12.069   3.103  1.00  0.69           H  
ATOM   2342 1HE  LYS A 144      -2.891 -10.344   1.829  1.00  0.69           H  
ATOM   2343 2HE  LYS A 144      -4.091 -11.158   2.847  1.00  0.69           H  
ATOM   2344 1HZ  LYS A 144      -4.335  -8.765   2.935  1.00  0.69           H  
ATOM   2345 2HZ  LYS A 144      -3.910  -9.333   4.400  1.00  0.69           H  
ATOM   2346 3HZ  LYS A 144      -2.802  -8.560   3.463  1.00  0.69           H  
ATOM   2347  N   ARG A 145       0.062 -13.549   8.312  1.00  0.69           N  
ATOM   2348  CA  ARG A 145       0.964 -14.552   8.850  1.00  0.69           C  
ATOM   2349  C   ARG A 145       0.330 -15.260  10.049  1.00  0.69           C  
ATOM   2350  O   ARG A 145       0.476 -16.473  10.200  1.00  0.69           O  
ATOM   2351  CB  ARG A 145       2.299 -13.921   9.202  1.00  0.69           C  
ATOM   2352  CG  ARG A 145       3.054 -13.418   7.968  1.00  0.69           C  
ATOM   2353  CD  ARG A 145       3.418 -14.545   7.069  1.00  0.69           C  
ATOM   2354  NE  ARG A 145       4.076 -14.100   5.843  1.00  0.69           N  
ATOM   2355  CZ  ARG A 145       4.583 -14.920   4.898  1.00  0.69           C  
ATOM   2356  NH1 ARG A 145       4.537 -16.231   5.054  1.00  0.69           N  
ATOM   2357  NH2 ARG A 145       5.131 -14.398   3.816  1.00  0.69           N  
ATOM   2358  H   ARG A 145       0.296 -12.555   8.370  1.00  0.69           H  
ATOM   2359  HA  ARG A 145       1.146 -15.293   8.075  1.00  0.69           H  
ATOM   2360 1HB  ARG A 145       2.134 -13.070   9.866  1.00  0.69           H  
ATOM   2361 2HB  ARG A 145       2.929 -14.638   9.727  1.00  0.69           H  
ATOM   2362 1HG  ARG A 145       2.425 -12.731   7.409  1.00  0.69           H  
ATOM   2363 2HG  ARG A 145       3.970 -12.905   8.278  1.00  0.69           H  
ATOM   2364 1HD  ARG A 145       4.091 -15.223   7.594  1.00  0.69           H  
ATOM   2365 2HD  ARG A 145       2.515 -15.075   6.793  1.00  0.69           H  
ATOM   2366  HE  ARG A 145       4.134 -13.097   5.668  1.00  0.69           H  
ATOM   2367 1HH1 ARG A 145       4.123 -16.628   5.885  1.00  0.69           H  
ATOM   2368 2HH1 ARG A 145       4.925 -16.836   4.343  1.00  0.69           H  
ATOM   2369 1HH2 ARG A 145       5.148 -13.369   3.697  1.00  0.69           H  
ATOM   2370 2HH2 ARG A 145       5.517 -14.994   3.103  1.00  0.69           H  
ATOM   2371  N   TYR A 146      -0.427 -14.529  10.867  1.00  0.69           N  
ATOM   2372  CA  TYR A 146      -1.083 -15.146  12.008  1.00  0.69           C  
ATOM   2373  C   TYR A 146      -2.097 -16.169  11.514  1.00  0.69           C  
ATOM   2374  O   TYR A 146      -2.189 -17.278  12.054  1.00  0.69           O  
ATOM   2375  CB  TYR A 146      -1.774 -14.101  12.880  1.00  0.69           C  
ATOM   2376  CG  TYR A 146      -0.853 -13.234  13.687  1.00  0.69           C  
ATOM   2377  CD1 TYR A 146      -1.119 -11.907  13.793  1.00  0.69           C  
ATOM   2378  CD2 TYR A 146       0.239 -13.751  14.317  1.00  0.69           C  
ATOM   2379  CE1 TYR A 146      -0.299 -11.089  14.521  1.00  0.69           C  
ATOM   2380  CE2 TYR A 146       1.050 -12.913  15.052  1.00  0.69           C  
ATOM   2381  CZ  TYR A 146       0.768 -11.584  15.137  1.00  0.69           C  
ATOM   2382  OH  TYR A 146       1.558 -10.731  15.839  1.00  0.69           O  
ATOM   2383  H   TYR A 146      -0.521 -13.528  10.711  1.00  0.69           H  
ATOM   2384  HA  TYR A 146      -0.336 -15.667  12.605  1.00  0.69           H  
ATOM   2385 1HB  TYR A 146      -2.367 -13.446  12.243  1.00  0.69           H  
ATOM   2386 2HB  TYR A 146      -2.455 -14.583  13.547  1.00  0.69           H  
ATOM   2387  HD1 TYR A 146      -1.988 -11.508  13.290  1.00  0.69           H  
ATOM   2388  HD2 TYR A 146       0.467 -14.814  14.245  1.00  0.69           H  
ATOM   2389  HE1 TYR A 146      -0.494 -10.043  14.608  1.00  0.69           H  
ATOM   2390  HE2 TYR A 146       1.907 -13.309  15.561  1.00  0.69           H  
ATOM   2391  HH  TYR A 146       1.149  -9.860  15.850  1.00  0.69           H  
ATOM   2392  N   ASP A 147      -2.831 -15.828  10.438  1.00  0.72           N  
ATOM   2393  CA  ASP A 147      -3.799 -16.773   9.894  1.00  0.72           C  
ATOM   2394  C   ASP A 147      -3.086 -18.047   9.434  1.00  0.72           C  
ATOM   2395  O   ASP A 147      -3.528 -19.158   9.735  1.00  0.72           O  
ATOM   2396  CB  ASP A 147      -4.562 -16.174   8.697  1.00  0.72           C  
ATOM   2397  CG  ASP A 147      -5.616 -15.081   9.036  1.00  0.72           C  
ATOM   2398  OD1 ASP A 147      -5.970 -14.925  10.181  1.00  0.72           O  
ATOM   2399  OD2 ASP A 147      -6.074 -14.438   8.113  1.00  0.72           O  
ATOM   2400  H   ASP A 147      -2.731 -14.897  10.027  1.00  0.72           H  
ATOM   2401  HA  ASP A 147      -4.511 -17.033  10.677  1.00  0.72           H  
ATOM   2402 1HB  ASP A 147      -3.839 -15.736   8.009  1.00  0.72           H  
ATOM   2403 2HB  ASP A 147      -5.061 -16.977   8.160  1.00  0.72           H  
ATOM   2404  N   LYS A 148      -1.923 -17.888   8.788  1.00  0.78           N  
ATOM   2405  CA  LYS A 148      -1.138 -19.025   8.299  1.00  0.78           C  
ATOM   2406  C   LYS A 148      -0.620 -19.903   9.435  1.00  0.78           C  
ATOM   2407  O   LYS A 148      -0.482 -21.118   9.279  1.00  0.78           O  
ATOM   2408  CB  LYS A 148       0.013 -18.548   7.416  1.00  0.78           C  
ATOM   2409  CG  LYS A 148      -0.443 -18.002   6.059  1.00  0.78           C  
ATOM   2410  CD  LYS A 148       0.726 -17.542   5.206  1.00  0.78           C  
ATOM   2411  CE  LYS A 148       0.245 -16.917   3.901  1.00  0.78           C  
ATOM   2412  NZ  LYS A 148      -0.465 -17.902   3.036  1.00  0.78           N  
ATOM   2413  H   LYS A 148      -1.603 -16.941   8.578  1.00  0.78           H  
ATOM   2414  HA  LYS A 148      -1.792 -19.643   7.684  1.00  0.78           H  
ATOM   2415 1HB  LYS A 148       0.558 -17.759   7.931  1.00  0.78           H  
ATOM   2416 2HB  LYS A 148       0.706 -19.368   7.244  1.00  0.78           H  
ATOM   2417 1HG  LYS A 148      -0.982 -18.782   5.525  1.00  0.78           H  
ATOM   2418 2HG  LYS A 148      -1.120 -17.168   6.214  1.00  0.78           H  
ATOM   2419 1HD  LYS A 148       1.299 -16.805   5.755  1.00  0.78           H  
ATOM   2420 2HD  LYS A 148       1.372 -18.389   4.981  1.00  0.78           H  
ATOM   2421 1HE  LYS A 148      -0.433 -16.094   4.133  1.00  0.78           H  
ATOM   2422 2HE  LYS A 148       1.104 -16.524   3.357  1.00  0.78           H  
ATOM   2423 1HZ  LYS A 148      -0.768 -17.449   2.186  1.00  0.78           H  
ATOM   2424 2HZ  LYS A 148       0.157 -18.665   2.807  1.00  0.78           H  
ATOM   2425 3HZ  LYS A 148      -1.269 -18.260   3.533  1.00  0.78           H  
ATOM   2426  N   LEU A 149      -0.380 -19.293  10.595  1.00  0.86           N  
ATOM   2427  CA  LEU A 149       0.088 -20.014  11.771  1.00  0.86           C  
ATOM   2428  C   LEU A 149      -1.060 -20.682  12.534  1.00  0.86           C  
ATOM   2429  O   LEU A 149      -0.818 -21.374  13.524  1.00  0.86           O  
ATOM   2430  CB  LEU A 149       0.811 -19.070  12.741  1.00  0.86           C  
ATOM   2431  CG  LEU A 149       2.118 -18.441  12.261  1.00  0.86           C  
ATOM   2432  CD1 LEU A 149       2.604 -17.426  13.302  1.00  0.86           C  
ATOM   2433  CD2 LEU A 149       3.135 -19.520  12.039  1.00  0.86           C  
ATOM   2434  H   LEU A 149      -0.479 -18.278  10.642  1.00  0.86           H  
ATOM   2435  HA  LEU A 149       0.781 -20.787  11.445  1.00  0.86           H  
ATOM   2436 1HB  LEU A 149       0.128 -18.256  12.982  1.00  0.86           H  
ATOM   2437 2HB  LEU A 149       1.029 -19.624  13.650  1.00  0.86           H  
ATOM   2438  HG  LEU A 149       1.954 -17.925  11.335  1.00  0.86           H  
ATOM   2439 1HD1 LEU A 149       3.529 -16.971  12.955  1.00  0.86           H  
ATOM   2440 2HD1 LEU A 149       1.853 -16.651  13.436  1.00  0.86           H  
ATOM   2441 3HD1 LEU A 149       2.777 -17.931  14.245  1.00  0.86           H  
ATOM   2442 1HD2 LEU A 149       4.056 -19.067  11.686  1.00  0.86           H  
ATOM   2443 2HD2 LEU A 149       3.317 -20.048  12.965  1.00  0.86           H  
ATOM   2444 3HD2 LEU A 149       2.762 -20.219  11.288  1.00  0.86           H  
ATOM   2445  N   GLY A 150      -2.307 -20.483  12.089  1.00  0.98           N  
ATOM   2446  CA  GLY A 150      -3.456 -21.063  12.766  1.00  0.98           C  
ATOM   2447  C   GLY A 150      -3.948 -20.286  13.991  1.00  0.98           C  
ATOM   2448  O   GLY A 150      -4.547 -20.887  14.884  1.00  0.98           O  
ATOM   2449  H   GLY A 150      -2.482 -19.927  11.254  1.00  0.98           H  
ATOM   2450 1HA  GLY A 150      -4.272 -21.135  12.047  1.00  0.98           H  
ATOM   2451 2HA  GLY A 150      -3.214 -22.082  13.060  1.00  0.98           H  
ATOM   2452  N   LYS A 151      -3.666 -18.980  14.056  1.00  1.11           N  
ATOM   2453  CA  LYS A 151      -4.091 -18.171  15.196  1.00  1.11           C  
ATOM   2454  C   LYS A 151      -5.598 -17.948  15.186  1.00  1.11           C  
ATOM   2455  O   LYS A 151      -6.305 -18.430  16.071  1.00  1.11           O  
ATOM   2456  OXT LYS A 151      -6.032 -17.015  14.516  1.00  1.11           O  
ATOM   2457  CB  LYS A 151      -3.385 -16.815  15.203  1.00  1.11           C  
ATOM   2458  CG  LYS A 151      -3.587 -16.022  16.491  1.00  1.11           C  
ATOM   2459  CD  LYS A 151      -2.821 -14.704  16.505  1.00  1.11           C  
ATOM   2460  CE  LYS A 151      -2.787 -14.127  17.912  1.00  1.11           C  
ATOM   2461  NZ  LYS A 151      -4.154 -13.856  18.429  1.00  1.11           N  
ATOM   2462  H   LYS A 151      -3.156 -18.528  13.294  1.00  1.11           H  
ATOM   2463  HA  LYS A 151      -3.851 -18.703  16.111  1.00  1.11           H  
ATOM   2464 1HB  LYS A 151      -2.321 -16.944  15.022  1.00  1.11           H  
ATOM   2465 2HB  LYS A 151      -3.782 -16.222  14.386  1.00  1.11           H  
ATOM   2466 1HG  LYS A 151      -4.647 -15.799  16.596  1.00  1.11           H  
ATOM   2467 2HG  LYS A 151      -3.290 -16.616  17.338  1.00  1.11           H  
ATOM   2468 1HD  LYS A 151      -1.811 -14.868  16.162  1.00  1.11           H  
ATOM   2469 2HD  LYS A 151      -3.302 -13.987  15.843  1.00  1.11           H  
ATOM   2470 1HE  LYS A 151      -2.295 -14.839  18.571  1.00  1.11           H  
ATOM   2471 2HE  LYS A 151      -2.213 -13.198  17.910  1.00  1.11           H  
ATOM   2472 1HZ  LYS A 151      -4.092 -13.495  19.370  1.00  1.11           H  
ATOM   2473 2HZ  LYS A 151      -4.619 -13.189  17.834  1.00  1.11           H  
ATOM   2474 3HZ  LYS A 151      -4.678 -14.719  18.440  1.00  1.11           H  
ENDMDL

REMARK ID 646657 DOMAINID 640156 MODEL 3 1a6g-19tk2
MODEL     3
ATOM      1  N   LYS A   1      -0.155   0.202  -1.590  1.00  1.09           N  
ATOM      2  CA  LYS A   1       1.170   0.194  -0.979  1.00  1.09           C  
ATOM      3  C   LYS A   1       1.757   1.599  -0.954  1.00  1.09           C  
ATOM      4  O   LYS A   1       1.259   2.497  -1.632  1.00  1.09           O  
ATOM      5  CB  LYS A   1       2.096  -0.767  -1.736  1.00  1.09           C  
ATOM      6  CG  LYS A   1       1.660  -2.229  -1.659  1.00  1.09           C  
ATOM      7  CD  LYS A   1       2.615  -3.156  -2.399  1.00  1.09           C  
ATOM      8  CE  LYS A   1       2.160  -4.611  -2.295  1.00  1.09           C  
ATOM      9  NZ  LYS A   1       3.066  -5.533  -3.036  1.00  1.09           N  
ATOM     10 1H   LYS A   1      -0.455  -0.747  -1.750  1.00  1.09           H  
ATOM     11 2H   LYS A   1      -0.836   0.658  -0.983  1.00  1.09           H  
ATOM     12 3H   LYS A   1      -0.122   0.697  -2.467  1.00  1.09           H  
ATOM     13  HA  LYS A   1       1.074  -0.148   0.052  1.00  1.09           H  
ATOM     14 1HB  LYS A   1       2.138  -0.480  -2.786  1.00  1.09           H  
ATOM     15 2HB  LYS A   1       3.106  -0.693  -1.336  1.00  1.09           H  
ATOM     16 1HG  LYS A   1       1.621  -2.529  -0.621  1.00  1.09           H  
ATOM     17 2HG  LYS A   1       0.662  -2.333  -2.082  1.00  1.09           H  
ATOM     18 1HD  LYS A   1       2.661  -2.870  -3.451  1.00  1.09           H  
ATOM     19 2HD  LYS A   1       3.614  -3.067  -1.972  1.00  1.09           H  
ATOM     20 1HE  LYS A   1       2.138  -4.905  -1.244  1.00  1.09           H  
ATOM     21 2HE  LYS A   1       1.155  -4.699  -2.707  1.00  1.09           H  
ATOM     22 1HZ  LYS A   1       2.729  -6.483  -2.941  1.00  1.09           H  
ATOM     23 2HZ  LYS A   1       3.084  -5.278  -4.013  1.00  1.09           H  
ATOM     24 3HZ  LYS A   1       3.998  -5.471  -2.654  1.00  1.09           H  
ATOM     25  N   LEU A   2       2.819   1.797  -0.177  1.00  0.99           N  
ATOM     26  CA  LEU A   2       3.397   3.136  -0.051  1.00  0.99           C  
ATOM     27  C   LEU A   2       4.643   3.440  -0.876  1.00  0.99           C  
ATOM     28  O   LEU A   2       5.510   2.576  -1.082  1.00  0.99           O  
ATOM     29  CB  LEU A   2       3.808   3.438   1.380  1.00  0.99           C  
ATOM     30  CG  LEU A   2       2.793   3.422   2.461  1.00  0.99           C  
ATOM     31  CD1 LEU A   2       3.493   3.899   3.724  1.00  0.99           C  
ATOM     32  CD2 LEU A   2       1.650   4.276   2.099  1.00  0.99           C  
ATOM     33  H   LEU A   2       3.214   1.034   0.354  1.00  0.99           H  
ATOM     34  HA  LEU A   2       2.632   3.858  -0.342  1.00  0.99           H  
ATOM     35 1HB  LEU A   2       4.574   2.720   1.660  1.00  0.99           H  
ATOM     36 2HB  LEU A   2       4.274   4.419   1.393  1.00  0.99           H  
ATOM     37  HG  LEU A   2       2.430   2.407   2.633  1.00  0.99           H  
ATOM     38 1HD1 LEU A   2       2.805   3.926   4.523  1.00  0.99           H  
ATOM     39 2HD1 LEU A   2       4.322   3.238   3.966  1.00  0.99           H  
ATOM     40 3HD1 LEU A   2       3.865   4.900   3.561  1.00  0.99           H  
ATOM     41 1HD2 LEU A   2       0.950   4.253   2.911  1.00  0.99           H  
ATOM     42 2HD2 LEU A   2       1.962   5.274   1.930  1.00  0.99           H  
ATOM     43 3HD2 LEU A   2       1.188   3.899   1.195  1.00  0.99           H  
ATOM     44  N   SER A   3       4.749   4.709  -1.285  1.00  0.91           N  
ATOM     45  CA  SER A   3       5.948   5.250  -1.911  1.00  0.91           C  
ATOM     46  C   SER A   3       6.978   5.507  -0.810  1.00  0.91           C  
ATOM     47  O   SER A   3       6.579   5.611   0.346  1.00  0.91           O  
ATOM     48  CB  SER A   3       5.594   6.553  -2.592  1.00  0.91           C  
ATOM     49  OG  SER A   3       5.191   7.514  -1.631  1.00  0.91           O  
ATOM     50  H   SER A   3       3.964   5.353  -1.113  1.00  0.91           H  
ATOM     51  HA  SER A   3       6.311   4.528  -2.637  1.00  0.91           H  
ATOM     52 1HB  SER A   3       6.437   6.931  -3.152  1.00  0.91           H  
ATOM     53 2HB  SER A   3       4.781   6.385  -3.296  1.00  0.91           H  
ATOM     54  HG  SER A   3       4.279   7.226  -1.354  1.00  0.91           H  
ATOM     55  N   PRO A   4       8.290   5.599  -1.101  1.00  0.84           N  
ATOM     56  CA  PRO A   4       9.323   5.981  -0.147  1.00  0.84           C  
ATOM     57  C   PRO A   4       9.002   7.273   0.601  1.00  0.84           C  
ATOM     58  O   PRO A   4       9.276   7.388   1.791  1.00  0.84           O  
ATOM     59  CB  PRO A   4      10.540   6.162  -1.057  1.00  0.84           C  
ATOM     60  CG  PRO A   4      10.299   5.187  -2.191  1.00  0.84           C  
ATOM     61  CD  PRO A   4       8.803   5.256  -2.445  1.00  0.84           C  
ATOM     62  HA  PRO A   4       9.488   5.156   0.559  1.00  0.84           H  
ATOM     63 1HB  PRO A   4      10.611   7.207  -1.391  1.00  0.84           H  
ATOM     64 2HB  PRO A   4      11.462   5.945  -0.493  1.00  0.84           H  
ATOM     65 1HG  PRO A   4      10.893   5.481  -3.072  1.00  0.84           H  
ATOM     66 2HG  PRO A   4      10.639   4.182  -1.904  1.00  0.84           H  
ATOM     67 1HD  PRO A   4       8.577   6.041  -3.174  1.00  0.84           H  
ATOM     68 2HD  PRO A   4       8.461   4.267  -2.767  1.00  0.84           H  
ATOM     69  N   GLU A   5       8.351   8.235  -0.064  1.00  0.80           N  
ATOM     70  CA  GLU A   5       8.019   9.474   0.633  1.00  0.80           C  
ATOM     71  C   GLU A   5       6.992   9.197   1.711  1.00  0.80           C  
ATOM     72  O   GLU A   5       7.144   9.615   2.866  1.00  0.80           O  
ATOM     73  CB  GLU A   5       7.469  10.539  -0.316  1.00  0.80           C  
ATOM     74  CG  GLU A   5       7.147  11.848   0.397  1.00  0.80           C  
ATOM     75  CD  GLU A   5       6.587  12.933  -0.487  1.00  0.80           C  
ATOM     76  OE1 GLU A   5       6.406  12.711  -1.660  1.00  0.80           O  
ATOM     77  OE2 GLU A   5       6.348  14.002   0.032  1.00  0.80           O  
ATOM     78  H   GLU A   5       8.110   8.126  -1.037  1.00  0.80           H  
ATOM     79  HA  GLU A   5       8.921   9.859   1.111  1.00  0.80           H  
ATOM     80 1HB  GLU A   5       8.195  10.743  -1.102  1.00  0.80           H  
ATOM     81 2HB  GLU A   5       6.557  10.172  -0.790  1.00  0.80           H  
ATOM     82 1HG  GLU A   5       6.418  11.625   1.173  1.00  0.80           H  
ATOM     83 2HG  GLU A   5       8.049  12.213   0.884  1.00  0.80           H  
ATOM     84  N   GLU A   6       5.944   8.474   1.334  1.00  0.79           N  
ATOM     85  CA  GLU A   6       4.897   8.155   2.284  1.00  0.79           C  
ATOM     86  C   GLU A   6       5.447   7.299   3.414  1.00  0.79           C  
ATOM     87  O   GLU A   6       5.069   7.465   4.577  1.00  0.79           O  
ATOM     88  CB  GLU A   6       3.771   7.460   1.561  1.00  0.79           C  
ATOM     89  CG  GLU A   6       2.953   8.342   0.654  1.00  0.79           C  
ATOM     90  CD  GLU A   6       2.064   7.549  -0.255  1.00  0.79           C  
ATOM     91  OE1 GLU A   6       2.575   6.641  -0.896  1.00  0.79           O  
ATOM     92  OE2 GLU A   6       0.891   7.826  -0.317  1.00  0.79           O  
ATOM     93  H   GLU A   6       5.869   8.137   0.368  1.00  0.79           H  
ATOM     94  HA  GLU A   6       4.519   9.084   2.709  1.00  0.79           H  
ATOM     95 1HB  GLU A   6       4.175   6.655   0.960  1.00  0.79           H  
ATOM     96 2HB  GLU A   6       3.122   7.038   2.283  1.00  0.79           H  
ATOM     97 1HG  GLU A   6       2.336   9.000   1.267  1.00  0.79           H  
ATOM     98 2HG  GLU A   6       3.625   8.964   0.063  1.00  0.79           H  
ATOM     99  N   TRP A   7       6.363   6.395   3.078  1.00  0.79           N  
ATOM    100  CA  TRP A   7       6.972   5.544   4.076  1.00  0.79           C  
ATOM    101  C   TRP A   7       7.750   6.384   5.082  1.00  0.79           C  
ATOM    102  O   TRP A   7       7.597   6.190   6.288  1.00  0.79           O  
ATOM    103  CB  TRP A   7       7.845   4.488   3.424  1.00  0.79           C  
ATOM    104  CG  TRP A   7       8.439   3.571   4.388  1.00  0.79           C  
ATOM    105  CD1 TRP A   7       7.848   2.479   4.935  1.00  0.79           C  
ATOM    106  CD2 TRP A   7       9.767   3.619   4.919  1.00  0.79           C  
ATOM    107  NE1 TRP A   7       8.710   1.859   5.781  1.00  0.79           N  
ATOM    108  CE2 TRP A   7       9.900   2.536   5.774  1.00  0.79           C  
ATOM    109  CE3 TRP A   7      10.838   4.480   4.737  1.00  0.79           C  
ATOM    110  CZ2 TRP A   7      11.070   2.285   6.453  1.00  0.79           C  
ATOM    111  CZ3 TRP A   7      12.011   4.236   5.421  1.00  0.79           C  
ATOM    112  CH2 TRP A   7      12.127   3.162   6.258  1.00  0.79           C  
ATOM    113  H   TRP A   7       6.621   6.283   2.098  1.00  0.79           H  
ATOM    114  HA  TRP A   7       6.180   5.028   4.615  1.00  0.79           H  
ATOM    115 1HB  TRP A   7       7.251   3.924   2.707  1.00  0.79           H  
ATOM    116 2HB  TRP A   7       8.647   4.974   2.875  1.00  0.79           H  
ATOM    117  HD1 TRP A   7       6.830   2.155   4.736  1.00  0.79           H  
ATOM    118  HE1 TRP A   7       8.499   1.018   6.343  1.00  0.79           H  
ATOM    119  HE3 TRP A   7      10.754   5.343   4.068  1.00  0.79           H  
ATOM    120  HZ2 TRP A   7      11.177   1.449   7.120  1.00  0.79           H  
ATOM    121  HZ3 TRP A   7      12.842   4.930   5.268  1.00  0.79           H  
ATOM    122  HH2 TRP A   7      13.067   2.996   6.783  1.00  0.79           H  
ATOM    123  N   ASP A   8       8.563   7.341   4.605  1.00  0.81           N  
ATOM    124  CA  ASP A   8       9.314   8.201   5.519  1.00  0.81           C  
ATOM    125  C   ASP A   8       8.362   8.958   6.451  1.00  0.81           C  
ATOM    126  O   ASP A   8       8.654   9.146   7.639  1.00  0.81           O  
ATOM    127  CB  ASP A   8      10.196   9.208   4.753  1.00  0.81           C  
ATOM    128  CG  ASP A   8      11.481   8.613   4.102  1.00  0.81           C  
ATOM    129  OD1 ASP A   8      11.851   7.510   4.427  1.00  0.81           O  
ATOM    130  OD2 ASP A   8      12.094   9.304   3.314  1.00  0.81           O  
ATOM    131  H   ASP A   8       8.671   7.463   3.598  1.00  0.81           H  
ATOM    132  HA  ASP A   8       9.961   7.570   6.127  1.00  0.81           H  
ATOM    133 1HB  ASP A   8       9.594   9.654   3.953  1.00  0.81           H  
ATOM    134 2HB  ASP A   8      10.486  10.014   5.423  1.00  0.81           H  
ATOM    135  N   LYS A   9       7.204   9.380   5.934  1.00  0.85           N  
ATOM    136  CA  LYS A   9       6.227  10.073   6.772  1.00  0.85           C  
ATOM    137  C   LYS A   9       5.680   9.162   7.878  1.00  0.85           C  
ATOM    138  O   LYS A   9       5.559   9.576   9.042  1.00  0.85           O  
ATOM    139  CB  LYS A   9       5.103  10.607   5.896  1.00  0.85           C  
ATOM    140  CG  LYS A   9       5.514  11.801   5.032  1.00  0.85           C  
ATOM    141  CD  LYS A   9       4.407  12.267   4.086  1.00  0.85           C  
ATOM    142  CE  LYS A   9       4.867  13.497   3.293  1.00  0.85           C  
ATOM    143  NZ  LYS A   9       3.877  13.915   2.261  1.00  0.85           N  
ATOM    144  H   LYS A   9       7.014   9.238   4.938  1.00  0.85           H  
ATOM    145  HA  LYS A   9       6.723  10.916   7.250  1.00  0.85           H  
ATOM    146 1HB  LYS A   9       4.778   9.829   5.219  1.00  0.85           H  
ATOM    147 2HB  LYS A   9       4.266  10.850   6.505  1.00  0.85           H  
ATOM    148 1HG  LYS A   9       5.793  12.630   5.681  1.00  0.85           H  
ATOM    149 2HG  LYS A   9       6.385  11.524   4.436  1.00  0.85           H  
ATOM    150 1HD  LYS A   9       4.171  11.465   3.385  1.00  0.85           H  
ATOM    151 2HD  LYS A   9       3.507  12.510   4.646  1.00  0.85           H  
ATOM    152 1HE  LYS A   9       5.015  14.321   3.988  1.00  0.85           H  
ATOM    153 2HE  LYS A   9       5.814  13.276   2.804  1.00  0.85           H  
ATOM    154 1HZ  LYS A   9       4.226  14.735   1.771  1.00  0.85           H  
ATOM    155 2HZ  LYS A   9       3.751  13.158   1.598  1.00  0.85           H  
ATOM    156 3HZ  LYS A   9       3.000  14.135   2.699  1.00  0.85           H  
ATOM    157  N   VAL A  10       5.421   7.899   7.532  1.00  0.89           N  
ATOM    158  CA  VAL A  10       4.940   6.933   8.512  1.00  0.89           C  
ATOM    159  C   VAL A  10       6.007   6.658   9.552  1.00  0.89           C  
ATOM    160  O   VAL A  10       5.729   6.675  10.750  1.00  0.89           O  
ATOM    161  CB  VAL A  10       4.504   5.612   7.837  1.00  0.89           C  
ATOM    162  CG1 VAL A  10       4.202   4.539   8.880  1.00  0.89           C  
ATOM    163  CG2 VAL A  10       3.264   5.880   7.029  1.00  0.89           C  
ATOM    164  H   VAL A  10       5.529   7.617   6.555  1.00  0.89           H  
ATOM    165  HA  VAL A  10       4.069   7.357   9.011  1.00  0.89           H  
ATOM    166  HB  VAL A  10       5.307   5.246   7.191  1.00  0.89           H  
ATOM    167 1HG1 VAL A  10       3.889   3.620   8.382  1.00  0.89           H  
ATOM    168 2HG1 VAL A  10       5.091   4.351   9.454  1.00  0.89           H  
ATOM    169 3HG1 VAL A  10       3.423   4.875   9.531  1.00  0.89           H  
ATOM    170 1HG2 VAL A  10       2.932   4.970   6.547  1.00  0.89           H  
ATOM    171 2HG2 VAL A  10       2.487   6.247   7.688  1.00  0.89           H  
ATOM    172 3HG2 VAL A  10       3.482   6.629   6.282  1.00  0.89           H  
ATOM    173  N   LEU A  11       7.246   6.479   9.111  1.00  0.93           N  
ATOM    174  CA  LEU A  11       8.312   6.169  10.043  1.00  0.93           C  
ATOM    175  C   LEU A  11       8.670   7.346  10.933  1.00  0.93           C  
ATOM    176  O   LEU A  11       9.008   7.152  12.103  1.00  0.93           O  
ATOM    177  CB  LEU A  11       9.522   5.647   9.279  1.00  0.93           C  
ATOM    178  CG  LEU A  11       9.510   4.143   9.124  1.00  0.93           C  
ATOM    179  CD1 LEU A  11       9.682   3.500  10.458  1.00  0.93           C  
ATOM    180  CD2 LEU A  11       8.187   3.710   8.523  1.00  0.93           C  
ATOM    181  H   LEU A  11       7.431   6.505   8.108  1.00  0.93           H  
ATOM    182  HA  LEU A  11       7.968   5.368  10.682  1.00  0.93           H  
ATOM    183 1HB  LEU A  11       9.527   6.090   8.279  1.00  0.93           H  
ATOM    184 2HB  LEU A  11      10.432   5.939   9.799  1.00  0.93           H  
ATOM    185  HG  LEU A  11      10.317   3.839   8.498  1.00  0.93           H  
ATOM    186 1HD1 LEU A  11       9.650   2.439  10.320  1.00  0.93           H  
ATOM    187 2HD1 LEU A  11      10.636   3.796  10.890  1.00  0.93           H  
ATOM    188 3HD1 LEU A  11       8.887   3.798  11.119  1.00  0.93           H  
ATOM    189 1HD2 LEU A  11       8.175   2.626   8.419  1.00  0.93           H  
ATOM    190 2HD2 LEU A  11       7.384   4.015   9.162  1.00  0.93           H  
ATOM    191 3HD2 LEU A  11       8.062   4.166   7.554  1.00  0.93           H  
ATOM    192  N   THR A  12       8.550   8.569  10.426  1.00  0.97           N  
ATOM    193  CA  THR A  12       8.814   9.724  11.264  1.00  0.97           C  
ATOM    194  C   THR A  12       7.831   9.710  12.434  1.00  0.97           C  
ATOM    195  O   THR A  12       8.218   9.867  13.602  1.00  0.97           O  
ATOM    196  CB  THR A  12       8.650  11.029  10.463  1.00  0.97           C  
ATOM    197  OG1 THR A  12       9.608  11.053   9.391  1.00  0.97           O  
ATOM    198  CG2 THR A  12       8.833  12.246  11.371  1.00  0.97           C  
ATOM    199  H   THR A  12       8.306   8.705   9.446  1.00  0.97           H  
ATOM    200  HA  THR A  12       9.828   9.661  11.656  1.00  0.97           H  
ATOM    201  HB  THR A  12       7.649  11.054  10.029  1.00  0.97           H  
ATOM    202  HG1 THR A  12       9.405  10.311   8.771  1.00  0.97           H  
ATOM    203 1HG2 THR A  12       8.704  13.156  10.787  1.00  0.97           H  
ATOM    204 2HG2 THR A  12       8.089  12.218  12.169  1.00  0.97           H  
ATOM    205 3HG2 THR A  12       9.832  12.230  11.804  1.00  0.97           H  
ATOM    206  N   ALA A  13       6.552   9.487  12.116  1.00  0.99           N  
ATOM    207  CA  ALA A  13       5.526   9.429  13.139  1.00  0.99           C  
ATOM    208  C   ALA A  13       5.776   8.297  14.134  1.00  0.99           C  
ATOM    209  O   ALA A  13       5.658   8.492  15.347  1.00  0.99           O  
ATOM    210  CB  ALA A  13       4.181   9.232  12.480  1.00  0.99           C  
ATOM    211  H   ALA A  13       6.287   9.370  11.133  1.00  0.99           H  
ATOM    212  HA  ALA A  13       5.533  10.366  13.688  1.00  0.99           H  
ATOM    213 1HB  ALA A  13       3.431   9.197  13.241  1.00  0.99           H  
ATOM    214 2HB  ALA A  13       3.987  10.056  11.790  1.00  0.99           H  
ATOM    215 3HB  ALA A  13       4.179   8.293  11.930  1.00  0.99           H  
ATOM    216  N   LEU A  14       6.187   7.134  13.630  1.00  1.00           N  
ATOM    217  CA  LEU A  14       6.417   5.983  14.492  1.00  1.00           C  
ATOM    218  C   LEU A  14       7.563   6.206  15.459  1.00  1.00           C  
ATOM    219  O   LEU A  14       7.484   5.782  16.613  1.00  1.00           O  
ATOM    220  CB  LEU A  14       6.684   4.756  13.647  1.00  1.00           C  
ATOM    221  CG  LEU A  14       5.501   4.279  12.852  1.00  1.00           C  
ATOM    222  CD1 LEU A  14       5.932   3.229  11.946  1.00  1.00           C  
ATOM    223  CD2 LEU A  14       4.474   3.783  13.745  1.00  1.00           C  
ATOM    224  H   LEU A  14       6.278   7.029  12.618  1.00  1.00           H  
ATOM    225  HA  LEU A  14       5.517   5.806  15.069  1.00  1.00           H  
ATOM    226 1HB  LEU A  14       7.489   4.982  12.959  1.00  1.00           H  
ATOM    227 2HB  LEU A  14       7.001   3.943  14.300  1.00  1.00           H  
ATOM    228  HG  LEU A  14       5.099   5.083  12.283  1.00  1.00           H  
ATOM    229 1HD1 LEU A  14       5.086   2.928  11.378  1.00  1.00           H  
ATOM    230 2HD1 LEU A  14       6.671   3.605  11.291  1.00  1.00           H  
ATOM    231 3HD1 LEU A  14       6.336   2.389  12.511  1.00  1.00           H  
ATOM    232 1HD2 LEU A  14       3.632   3.429  13.171  1.00  1.00           H  
ATOM    233 2HD2 LEU A  14       4.905   2.985  14.288  1.00  1.00           H  
ATOM    234 3HD2 LEU A  14       4.157   4.567  14.419  1.00  1.00           H  
ATOM    235  N   GLU A  15       8.613   6.898  15.020  1.00  1.00           N  
ATOM    236  CA  GLU A  15       9.744   7.151  15.904  1.00  1.00           C  
ATOM    237  C   GLU A  15       9.290   8.043  17.064  1.00  1.00           C  
ATOM    238  O   GLU A  15       9.652   7.818  18.226  1.00  1.00           O  
ATOM    239  CB  GLU A  15      10.892   7.811  15.131  1.00  1.00           C  
ATOM    240  CG  GLU A  15      12.189   8.024  15.934  1.00  1.00           C  
ATOM    241  CD  GLU A  15      12.898   6.731  16.349  1.00  1.00           C  
ATOM    242  OE1 GLU A  15      12.638   5.689  15.772  1.00  1.00           O  
ATOM    243  OE2 GLU A  15      13.711   6.800  17.244  1.00  1.00           O  
ATOM    244  H   GLU A  15       8.643   7.215  14.048  1.00  1.00           H  
ATOM    245  HA  GLU A  15      10.091   6.202  16.311  1.00  1.00           H  
ATOM    246 1HB  GLU A  15      11.131   7.205  14.256  1.00  1.00           H  
ATOM    247 2HB  GLU A  15      10.561   8.785  14.764  1.00  1.00           H  
ATOM    248 1HG  GLU A  15      12.874   8.622  15.334  1.00  1.00           H  
ATOM    249 2HG  GLU A  15      11.943   8.595  16.826  1.00  1.00           H  
ATOM    250  N   LYS A  16       8.433   9.025  16.766  1.00  0.99           N  
ATOM    251  CA  LYS A  16       7.946   9.905  17.821  1.00  0.99           C  
ATOM    252  C   LYS A  16       7.148   9.083  18.838  1.00  0.99           C  
ATOM    253  O   LYS A  16       7.247   9.297  20.049  1.00  0.99           O  
ATOM    254  CB  LYS A  16       7.058  11.009  17.241  1.00  0.99           C  
ATOM    255  CG  LYS A  16       6.593  12.052  18.246  1.00  0.99           C  
ATOM    256  CD  LYS A  16       7.738  12.946  18.699  1.00  0.99           C  
ATOM    257  CE  LYS A  16       7.234  14.077  19.587  1.00  0.99           C  
ATOM    258  NZ  LYS A  16       8.340  14.984  20.030  1.00  0.99           N  
ATOM    259  H   LYS A  16       8.157   9.182  15.791  1.00  0.99           H  
ATOM    260  HA  LYS A  16       8.798  10.351  18.331  1.00  0.99           H  
ATOM    261 1HB  LYS A  16       7.590  11.515  16.434  1.00  0.99           H  
ATOM    262 2HB  LYS A  16       6.165  10.559  16.804  1.00  0.99           H  
ATOM    263 1HG  LYS A  16       5.800  12.660  17.825  1.00  0.99           H  
ATOM    264 2HG  LYS A  16       6.197  11.532  19.115  1.00  0.99           H  
ATOM    265 1HD  LYS A  16       8.460  12.349  19.257  1.00  0.99           H  
ATOM    266 2HD  LYS A  16       8.235  13.371  17.827  1.00  0.99           H  
ATOM    267 1HE  LYS A  16       6.494  14.657  19.036  1.00  0.99           H  
ATOM    268 2HE  LYS A  16       6.759  13.648  20.467  1.00  0.99           H  
ATOM    269 1HZ  LYS A  16       7.962  15.716  20.615  1.00  0.99           H  
ATOM    270 2HZ  LYS A  16       9.022  14.456  20.552  1.00  0.99           H  
ATOM    271 3HZ  LYS A  16       8.781  15.398  19.221  1.00  0.99           H  
ATOM    272  N   LEU A  17       6.362   8.131  18.333  1.00  0.97           N  
ATOM    273  CA  LEU A  17       5.538   7.274  19.175  1.00  0.97           C  
ATOM    274  C   LEU A  17       6.360   6.270  19.984  1.00  0.97           C  
ATOM    275  O   LEU A  17       6.055   6.014  21.148  1.00  0.97           O  
ATOM    276  CB  LEU A  17       4.550   6.520  18.299  1.00  0.97           C  
ATOM    277  CG  LEU A  17       3.520   7.386  17.631  1.00  0.97           C  
ATOM    278  CD1 LEU A  17       2.766   6.560  16.677  1.00  0.97           C  
ATOM    279  CD2 LEU A  17       2.615   7.996  18.667  1.00  0.97           C  
ATOM    280  H   LEU A  17       6.310   8.028  17.318  1.00  0.97           H  
ATOM    281  HA  LEU A  17       4.987   7.907  19.869  1.00  0.97           H  
ATOM    282 1HB  LEU A  17       5.095   5.983  17.530  1.00  0.97           H  
ATOM    283 2HB  LEU A  17       4.024   5.794  18.919  1.00  0.97           H  
ATOM    284  HG  LEU A  17       4.008   8.179  17.082  1.00  0.97           H  
ATOM    285 1HD1 LEU A  17       2.062   7.185  16.203  1.00  0.97           H  
ATOM    286 2HD1 LEU A  17       3.437   6.152  15.945  1.00  0.97           H  
ATOM    287 3HD1 LEU A  17       2.266   5.757  17.201  1.00  0.97           H  
ATOM    288 1HD2 LEU A  17       1.864   8.618  18.181  1.00  0.97           H  
ATOM    289 2HD2 LEU A  17       2.139   7.220  19.210  1.00  0.97           H  
ATOM    290 3HD2 LEU A  17       3.207   8.602  19.354  1.00  0.97           H  
ATOM    291  N   GLN A  18       7.446   5.755  19.397  1.00  0.95           N  
ATOM    292  CA  GLN A  18       8.314   4.777  20.056  1.00  0.95           C  
ATOM    293  C   GLN A  18       8.881   5.322  21.356  1.00  0.95           C  
ATOM    294  O   GLN A  18       8.964   4.611  22.365  1.00  0.95           O  
ATOM    295  CB  GLN A  18       9.471   4.376  19.139  1.00  0.95           C  
ATOM    296  CG  GLN A  18      10.434   3.319  19.720  1.00  0.95           C  
ATOM    297  CD  GLN A  18       9.852   1.915  19.944  1.00  0.95           C  
ATOM    298  OE1 GLN A  18       9.289   1.295  19.042  1.00  0.95           O  
ATOM    299  NE2 GLN A  18      10.025   1.403  21.159  1.00  0.95           N  
ATOM    300  H   GLN A  18       7.642   6.009  18.431  1.00  0.95           H  
ATOM    301  HA  GLN A  18       7.725   3.894  20.273  1.00  0.95           H  
ATOM    302 1HB  GLN A  18       9.068   3.999  18.198  1.00  0.95           H  
ATOM    303 2HB  GLN A  18      10.060   5.266  18.900  1.00  0.95           H  
ATOM    304 1HG  GLN A  18      11.275   3.226  19.034  1.00  0.95           H  
ATOM    305 2HG  GLN A  18      10.790   3.687  20.682  1.00  0.95           H  
ATOM    306 1HE2 GLN A  18       9.709   0.475  21.370  1.00  0.95           H  
ATOM    307 2HE2 GLN A  18      10.499   1.936  21.860  1.00  0.95           H  
ATOM    308  N   LYS A  19       9.174   6.621  21.365  1.00  0.92           N  
ATOM    309  CA  LYS A  19       9.726   7.300  22.538  1.00  0.92           C  
ATOM    310  C   LYS A  19       8.794   7.229  23.765  1.00  0.92           C  
ATOM    311  O   LYS A  19       9.235   7.450  24.894  1.00  0.92           O  
ATOM    312  CB  LYS A  19      10.074   8.740  22.181  1.00  0.92           C  
ATOM    313  CG  LYS A  19      11.256   8.832  21.213  1.00  0.92           C  
ATOM    314  CD  LYS A  19      11.603  10.259  20.829  1.00  0.92           C  
ATOM    315  CE  LYS A  19      12.791  10.274  19.868  1.00  0.92           C  
ATOM    316  NZ  LYS A  19      13.169  11.653  19.453  1.00  0.92           N  
ATOM    317  H   LYS A  19       9.073   7.143  20.488  1.00  0.92           H  
ATOM    318  HA  LYS A  19      10.653   6.796  22.807  1.00  0.92           H  
ATOM    319 1HB  LYS A  19       9.212   9.218  21.714  1.00  0.92           H  
ATOM    320 2HB  LYS A  19      10.316   9.297  23.084  1.00  0.92           H  
ATOM    321 1HG  LYS A  19      12.130   8.367  21.666  1.00  0.92           H  
ATOM    322 2HG  LYS A  19      11.012   8.280  20.306  1.00  0.92           H  
ATOM    323 1HD  LYS A  19      10.739  10.715  20.338  1.00  0.92           H  
ATOM    324 2HD  LYS A  19      11.846  10.835  21.720  1.00  0.92           H  
ATOM    325 1HE  LYS A  19      13.644   9.804  20.352  1.00  0.92           H  
ATOM    326 2HE  LYS A  19      12.529   9.697  18.978  1.00  0.92           H  
ATOM    327 1HZ  LYS A  19      13.955  11.603  18.818  1.00  0.92           H  
ATOM    328 2HZ  LYS A  19      12.388  12.089  18.989  1.00  0.92           H  
ATOM    329 3HZ  LYS A  19      13.427  12.194  20.266  1.00  0.92           H  
ATOM    330  N   ASP A  20       7.513   6.939  23.532  1.00  0.87           N  
ATOM    331  CA  ASP A  20       6.497   6.763  24.556  1.00  0.87           C  
ATOM    332  C   ASP A  20       5.634   5.587  24.178  1.00  0.87           C  
ATOM    333  O   ASP A  20       4.417   5.607  24.405  1.00  0.87           O  
ATOM    334  CB  ASP A  20       5.597   7.995  24.698  1.00  0.87           C  
ATOM    335  CG  ASP A  20       4.677   7.928  25.936  1.00  0.87           C  
ATOM    336  OD1 ASP A  20       5.009   7.242  26.876  1.00  0.87           O  
ATOM    337  OD2 ASP A  20       3.629   8.540  25.906  1.00  0.87           O  
ATOM    338  H   ASP A  20       7.212   6.771  22.573  1.00  0.87           H  
ATOM    339  HA  ASP A  20       6.981   6.552  25.509  1.00  0.87           H  
ATOM    340 1HB  ASP A  20       6.218   8.889  24.765  1.00  0.87           H  
ATOM    341 2HB  ASP A  20       4.978   8.094  23.802  1.00  0.87           H  
ATOM    342  N   LEU A  21       6.255   4.520  23.666  1.00  0.83           N  
ATOM    343  CA  LEU A  21       5.436   3.405  23.258  1.00  0.83           C  
ATOM    344  C   LEU A  21       4.467   2.867  24.306  1.00  0.83           C  
ATOM    345  O   LEU A  21       3.343   2.563  23.934  1.00  0.83           O  
ATOM    346  CB  LEU A  21       6.228   2.245  22.651  1.00  0.83           C  
ATOM    347  CG  LEU A  21       5.320   1.120  22.310  1.00  0.83           C  
ATOM    348  CD1 LEU A  21       4.294   1.667  21.375  1.00  0.83           C  
ATOM    349  CD2 LEU A  21       6.088  -0.015  21.652  1.00  0.83           C  
ATOM    350  H   LEU A  21       7.260   4.530  23.480  1.00  0.83           H  
ATOM    351  HA  LEU A  21       4.830   3.774  22.433  1.00  0.83           H  
ATOM    352 1HB  LEU A  21       6.685   2.583  21.736  1.00  0.83           H  
ATOM    353 2HB  LEU A  21       7.004   1.896  23.306  1.00  0.83           H  
ATOM    354  HG  LEU A  21       4.822   0.763  23.208  1.00  0.83           H  
ATOM    355 1HD1 LEU A  21       3.611   0.919  21.144  1.00  0.83           H  
ATOM    356 2HD1 LEU A  21       3.771   2.473  21.861  1.00  0.83           H  
ATOM    357 3HD1 LEU A  21       4.769   2.038  20.469  1.00  0.83           H  
ATOM    358 1HD2 LEU A  21       5.402  -0.823  21.392  1.00  0.83           H  
ATOM    359 2HD2 LEU A  21       6.576   0.351  20.742  1.00  0.83           H  
ATOM    360 3HD2 LEU A  21       6.843  -0.391  22.336  1.00  0.83           H  
ATOM    361  N   PRO A  22       4.828   2.621  25.581  1.00  0.78           N  
ATOM    362  CA  PRO A  22       3.880   2.168  26.589  1.00  0.78           C  
ATOM    363  C   PRO A  22       2.658   3.078  26.703  1.00  0.78           C  
ATOM    364  O   PRO A  22       1.543   2.602  26.950  1.00  0.78           O  
ATOM    365  CB  PRO A  22       4.727   2.188  27.865  1.00  0.78           C  
ATOM    366  CG  PRO A  22       6.148   1.966  27.372  1.00  0.78           C  
ATOM    367  CD  PRO A  22       6.217   2.747  26.070  1.00  0.78           C  
ATOM    368  HA  PRO A  22       3.553   1.157  26.348  1.00  0.78           H  
ATOM    369 1HB  PRO A  22       4.598   3.151  28.383  1.00  0.78           H  
ATOM    370 2HB  PRO A  22       4.382   1.401  28.552  1.00  0.78           H  
ATOM    371 1HG  PRO A  22       6.870   2.324  28.121  1.00  0.78           H  
ATOM    372 2HG  PRO A  22       6.342   0.896  27.233  1.00  0.78           H  
ATOM    373 1HD  PRO A  22       6.463   3.795  26.290  1.00  0.78           H  
ATOM    374 2HD  PRO A  22       6.935   2.282  25.416  1.00  0.78           H  
ATOM    375  N   GLY A  23       2.844   4.387  26.491  1.00  0.74           N  
ATOM    376  CA  GLY A  23       1.747   5.332  26.565  1.00  0.74           C  
ATOM    377  C   GLY A  23       0.805   5.058  25.418  1.00  0.74           C  
ATOM    378  O   GLY A  23      -0.395   4.829  25.597  1.00  0.74           O  
ATOM    379  H   GLY A  23       3.753   4.767  26.231  1.00  0.74           H  
ATOM    380 1HA  GLY A  23       1.228   5.234  27.517  1.00  0.74           H  
ATOM    381 2HA  GLY A  23       2.138   6.350  26.496  1.00  0.74           H  
ATOM    382  N   PHE A  24       1.390   5.073  24.225  1.00  0.70           N  
ATOM    383  CA  PHE A  24       0.666   4.866  22.991  1.00  0.70           C  
ATOM    384  C   PHE A  24      -0.026   3.521  22.954  1.00  0.70           C  
ATOM    385  O   PHE A  24      -1.229   3.443  22.715  1.00  0.70           O  
ATOM    386  CB  PHE A  24       1.625   4.993  21.810  1.00  0.70           C  
ATOM    387  CG  PHE A  24       1.005   4.693  20.471  1.00  0.70           C  
ATOM    388  CD1 PHE A  24       0.196   5.585  19.916  1.00  0.70           C  
ATOM    389  CD2 PHE A  24       1.260   3.549  19.779  1.00  0.70           C  
ATOM    390  CE1 PHE A  24      -0.396   5.392  18.709  1.00  0.70           C  
ATOM    391  CE2 PHE A  24       0.675   3.334  18.541  1.00  0.70           C  
ATOM    392  CZ  PHE A  24      -0.161   4.269  18.015  1.00  0.70           C  
ATOM    393  H   PHE A  24       2.399   5.244  24.196  1.00  0.70           H  
ATOM    394  HA  PHE A  24      -0.096   5.642  22.908  1.00  0.70           H  
ATOM    395 1HB  PHE A  24       2.028   6.005  21.781  1.00  0.70           H  
ATOM    396 2HB  PHE A  24       2.460   4.327  21.955  1.00  0.70           H  
ATOM    397  HD1 PHE A  24       0.024   6.478  20.460  1.00  0.70           H  
ATOM    398  HD2 PHE A  24       1.931   2.819  20.211  1.00  0.70           H  
ATOM    399  HE1 PHE A  24      -1.056   6.150  18.304  1.00  0.70           H  
ATOM    400  HE2 PHE A  24       0.877   2.436  17.989  1.00  0.70           H  
ATOM    401  HZ  PHE A  24      -0.633   4.122  17.046  1.00  0.70           H  
ATOM    402  N   GLY A  25       0.722   2.460  23.210  1.00  0.68           N  
ATOM    403  CA  GLY A  25       0.179   1.125  23.129  1.00  0.68           C  
ATOM    404  C   GLY A  25      -0.986   0.925  24.079  1.00  0.68           C  
ATOM    405  O   GLY A  25      -1.984   0.295  23.711  1.00  0.68           O  
ATOM    406  H   GLY A  25       1.695   2.582  23.443  1.00  0.68           H  
ATOM    407 1HA  GLY A  25      -0.162   0.963  22.113  1.00  0.68           H  
ATOM    408 2HA  GLY A  25       0.967   0.402  23.338  1.00  0.68           H  
ATOM    409  N   LEU A  26      -0.904   1.490  25.289  1.00  0.67           N  
ATOM    410  CA  LEU A  26      -2.014   1.345  26.208  1.00  0.67           C  
ATOM    411  C   LEU A  26      -3.226   2.071  25.646  1.00  0.67           C  
ATOM    412  O   LEU A  26      -4.316   1.498  25.604  1.00  0.67           O  
ATOM    413  CB  LEU A  26      -1.696   1.889  27.599  1.00  0.67           C  
ATOM    414  CG  LEU A  26      -2.799   1.603  28.674  1.00  0.67           C  
ATOM    415  CD1 LEU A  26      -4.004   2.546  28.467  1.00  0.67           C  
ATOM    416  CD2 LEU A  26      -3.229   0.144  28.556  1.00  0.67           C  
ATOM    417  H   LEU A  26      -0.071   2.000  25.595  1.00  0.67           H  
ATOM    418  HA  LEU A  26      -2.253   0.286  26.299  1.00  0.67           H  
ATOM    419 1HB  LEU A  26      -0.760   1.446  27.940  1.00  0.67           H  
ATOM    420 2HB  LEU A  26      -1.555   2.973  27.526  1.00  0.67           H  
ATOM    421  HG  LEU A  26      -2.394   1.782  29.674  1.00  0.67           H  
ATOM    422 1HD1 LEU A  26      -4.767   2.342  29.214  1.00  0.67           H  
ATOM    423 2HD1 LEU A  26      -3.678   3.588  28.554  1.00  0.67           H  
ATOM    424 3HD1 LEU A  26      -4.421   2.387  27.483  1.00  0.67           H  
ATOM    425 1HD2 LEU A  26      -3.987  -0.070  29.306  1.00  0.67           H  
ATOM    426 2HD2 LEU A  26      -3.637  -0.044  27.563  1.00  0.67           H  
ATOM    427 3HD2 LEU A  26      -2.370  -0.495  28.721  1.00  0.67           H  
ATOM    428  N   ASP A  27      -3.054   3.334  25.221  1.00  0.66           N  
ATOM    429  CA  ASP A  27      -4.179   4.107  24.705  1.00  0.66           C  
ATOM    430  C   ASP A  27      -4.834   3.454  23.479  1.00  0.66           C  
ATOM    431  O   ASP A  27      -6.057   3.470  23.332  1.00  0.66           O  
ATOM    432  CB  ASP A  27      -3.749   5.539  24.373  1.00  0.66           C  
ATOM    433  CG  ASP A  27      -3.507   6.417  25.621  1.00  0.66           C  
ATOM    434  OD1 ASP A  27      -3.862   6.003  26.703  1.00  0.66           O  
ATOM    435  OD2 ASP A  27      -3.020   7.516  25.466  1.00  0.66           O  
ATOM    436  H   ASP A  27      -2.125   3.766  25.262  1.00  0.66           H  
ATOM    437  HA  ASP A  27      -4.928   4.168  25.493  1.00  0.66           H  
ATOM    438 1HB  ASP A  27      -2.821   5.501  23.791  1.00  0.66           H  
ATOM    439 2HB  ASP A  27      -4.505   6.010  23.750  1.00  0.66           H  
ATOM    440  N   VAL A  28      -4.040   2.829  22.613  1.00  0.65           N  
ATOM    441  CA  VAL A  28      -4.610   2.155  21.448  1.00  0.65           C  
ATOM    442  C   VAL A  28      -5.482   0.988  21.881  1.00  0.65           C  
ATOM    443  O   VAL A  28      -6.618   0.841  21.419  1.00  0.65           O  
ATOM    444  CB  VAL A  28      -3.478   1.655  20.538  1.00  0.65           C  
ATOM    445  CG1 VAL A  28      -4.013   0.750  19.403  1.00  0.65           C  
ATOM    446  CG2 VAL A  28      -2.802   2.857  19.960  1.00  0.65           C  
ATOM    447  H   VAL A  28      -3.029   2.848  22.750  1.00  0.65           H  
ATOM    448  HA  VAL A  28      -5.220   2.869  20.896  1.00  0.65           H  
ATOM    449  HB  VAL A  28      -2.771   1.079  21.139  1.00  0.65           H  
ATOM    450 1HG1 VAL A  28      -3.187   0.415  18.790  1.00  0.65           H  
ATOM    451 2HG1 VAL A  28      -4.513  -0.118  19.833  1.00  0.65           H  
ATOM    452 3HG1 VAL A  28      -4.710   1.306  18.790  1.00  0.65           H  
ATOM    453 1HG2 VAL A  28      -1.988   2.541  19.362  1.00  0.65           H  
ATOM    454 2HG2 VAL A  28      -3.517   3.416  19.369  1.00  0.65           H  
ATOM    455 3HG2 VAL A  28      -2.433   3.490  20.737  1.00  0.65           H  
ATOM    456  N   LEU A  29      -4.962   0.181  22.805  1.00  0.65           N  
ATOM    457  CA  LEU A  29      -5.669  -0.984  23.311  1.00  0.65           C  
ATOM    458  C   LEU A  29      -6.938  -0.549  24.046  1.00  0.65           C  
ATOM    459  O   LEU A  29      -7.999  -1.157  23.876  1.00  0.65           O  
ATOM    460  CB  LEU A  29      -4.727  -1.763  24.227  1.00  0.65           C  
ATOM    461  CG  LEU A  29      -5.207  -3.075  24.773  1.00  0.65           C  
ATOM    462  CD1 LEU A  29      -5.525  -4.018  23.605  1.00  0.65           C  
ATOM    463  CD2 LEU A  29      -4.106  -3.649  25.643  1.00  0.65           C  
ATOM    464  H   LEU A  29      -4.019   0.364  23.157  1.00  0.65           H  
ATOM    465  HA  LEU A  29      -5.951  -1.613  22.470  1.00  0.65           H  
ATOM    466 1HB  LEU A  29      -3.800  -1.948  23.685  1.00  0.65           H  
ATOM    467 2HB  LEU A  29      -4.484  -1.125  25.081  1.00  0.65           H  
ATOM    468  HG  LEU A  29      -6.105  -2.929  25.367  1.00  0.65           H  
ATOM    469 1HD1 LEU A  29      -5.850  -4.975  23.984  1.00  0.65           H  
ATOM    470 2HD1 LEU A  29      -6.314  -3.585  22.988  1.00  0.65           H  
ATOM    471 3HD1 LEU A  29      -4.628  -4.164  23.004  1.00  0.65           H  
ATOM    472 1HD2 LEU A  29      -4.419  -4.597  26.052  1.00  0.65           H  
ATOM    473 2HD2 LEU A  29      -3.205  -3.791  25.046  1.00  0.65           H  
ATOM    474 3HD2 LEU A  29      -3.892  -2.957  26.449  1.00  0.65           H  
ATOM    475  N   LEU A  30      -6.827   0.534  24.828  1.00  0.65           N  
ATOM    476  CA  LEU A  30      -7.943   1.109  25.564  1.00  0.65           C  
ATOM    477  C   LEU A  30      -9.068   1.491  24.629  1.00  0.65           C  
ATOM    478  O   LEU A  30     -10.208   1.091  24.849  1.00  0.65           O  
ATOM    479  CB  LEU A  30      -7.497   2.375  26.304  1.00  0.65           C  
ATOM    480  CG  LEU A  30      -8.582   3.176  27.019  1.00  0.65           C  
ATOM    481  CD1 LEU A  30      -9.178   2.363  28.121  1.00  0.65           C  
ATOM    482  CD2 LEU A  30      -7.965   4.460  27.541  1.00  0.65           C  
ATOM    483  H   LEU A  30      -5.915   0.971  24.928  1.00  0.65           H  
ATOM    484  HA  LEU A  30      -8.309   0.374  26.279  1.00  0.65           H  
ATOM    485 1HB  LEU A  30      -6.747   2.096  27.036  1.00  0.65           H  
ATOM    486 2HB  LEU A  30      -7.037   3.037  25.590  1.00  0.65           H  
ATOM    487  HG  LEU A  30      -9.380   3.415  26.311  1.00  0.65           H  
ATOM    488 1HD1 LEU A  30      -9.960   2.934  28.624  1.00  0.65           H  
ATOM    489 2HD1 LEU A  30      -9.605   1.443  27.722  1.00  0.65           H  
ATOM    490 3HD1 LEU A  30      -8.393   2.139  28.806  1.00  0.65           H  
ATOM    491 1HD2 LEU A  30      -8.725   5.061  28.041  1.00  0.65           H  
ATOM    492 2HD2 LEU A  30      -7.167   4.221  28.249  1.00  0.65           H  
ATOM    493 3HD2 LEU A  30      -7.548   5.027  26.706  1.00  0.65           H  
ATOM    494  N   LEU A  31      -8.762   2.229  23.556  1.00  0.66           N  
ATOM    495  CA  LEU A  31      -9.820   2.637  22.642  1.00  0.66           C  
ATOM    496  C   LEU A  31     -10.488   1.424  22.007  1.00  0.66           C  
ATOM    497  O   LEU A  31     -11.710   1.404  21.812  1.00  0.66           O  
ATOM    498  CB  LEU A  31      -9.276   3.524  21.524  1.00  0.66           C  
ATOM    499  CG  LEU A  31      -8.794   4.905  21.882  1.00  0.66           C  
ATOM    500  CD1 LEU A  31      -8.200   5.515  20.631  1.00  0.66           C  
ATOM    501  CD2 LEU A  31      -9.934   5.731  22.424  1.00  0.66           C  
ATOM    502  H   LEU A  31      -7.800   2.537  23.400  1.00  0.66           H  
ATOM    503  HA  LEU A  31     -10.566   3.192  23.206  1.00  0.66           H  
ATOM    504 1HB  LEU A  31      -8.424   3.004  21.095  1.00  0.66           H  
ATOM    505 2HB  LEU A  31     -10.037   3.621  20.753  1.00  0.66           H  
ATOM    506  HG  LEU A  31      -8.010   4.837  22.632  1.00  0.66           H  
ATOM    507 1HD1 LEU A  31      -7.815   6.514  20.844  1.00  0.66           H  
ATOM    508 2HD1 LEU A  31      -7.402   4.870  20.287  1.00  0.66           H  
ATOM    509 3HD1 LEU A  31      -8.963   5.579  19.866  1.00  0.66           H  
ATOM    510 1HD2 LEU A  31      -9.571   6.731  22.672  1.00  0.66           H  
ATOM    511 2HD2 LEU A  31     -10.721   5.806  21.672  1.00  0.66           H  
ATOM    512 3HD2 LEU A  31     -10.331   5.253  23.322  1.00  0.66           H  
ATOM    513  N   VAL A  32      -9.705   0.389  21.700  1.00  0.67           N  
ATOM    514  CA  VAL A  32     -10.299  -0.801  21.118  1.00  0.67           C  
ATOM    515  C   VAL A  32     -11.257  -1.462  22.095  1.00  0.67           C  
ATOM    516  O   VAL A  32     -12.396  -1.761  21.737  1.00  0.67           O  
ATOM    517  CB  VAL A  32      -9.207  -1.793  20.689  1.00  0.67           C  
ATOM    518  CG1 VAL A  32      -9.808  -3.116  20.286  1.00  0.67           C  
ATOM    519  CG2 VAL A  32      -8.489  -1.216  19.518  1.00  0.67           C  
ATOM    520  H   VAL A  32      -8.694   0.440  21.848  1.00  0.67           H  
ATOM    521  HA  VAL A  32     -10.857  -0.506  20.231  1.00  0.67           H  
ATOM    522  HB  VAL A  32      -8.519  -1.967  21.515  1.00  0.67           H  
ATOM    523 1HG1 VAL A  32      -9.015  -3.799  19.974  1.00  0.67           H  
ATOM    524 2HG1 VAL A  32     -10.341  -3.543  21.135  1.00  0.67           H  
ATOM    525 3HG1 VAL A  32     -10.498  -2.959  19.460  1.00  0.67           H  
ATOM    526 1HG2 VAL A  32      -7.748  -1.890  19.211  1.00  0.67           H  
ATOM    527 2HG2 VAL A  32      -9.186  -1.051  18.700  1.00  0.67           H  
ATOM    528 3HG2 VAL A  32      -8.040  -0.280  19.800  1.00  0.67           H  
ATOM    529  N   TYR A  33     -10.825  -1.649  23.336  1.00  0.68           N  
ATOM    530  CA  TYR A  33     -11.681  -2.273  24.335  1.00  0.68           C  
ATOM    531  C   TYR A  33     -12.895  -1.420  24.709  1.00  0.68           C  
ATOM    532  O   TYR A  33     -13.967  -1.959  24.968  1.00  0.68           O  
ATOM    533  CB  TYR A  33     -10.869  -2.664  25.556  1.00  0.68           C  
ATOM    534  CG  TYR A  33      -9.961  -3.848  25.281  1.00  0.68           C  
ATOM    535  CD1 TYR A  33      -8.843  -4.087  26.072  1.00  0.68           C  
ATOM    536  CD2 TYR A  33     -10.253  -4.704  24.217  1.00  0.68           C  
ATOM    537  CE1 TYR A  33      -8.046  -5.178  25.817  1.00  0.68           C  
ATOM    538  CE2 TYR A  33      -9.440  -5.783  23.963  1.00  0.68           C  
ATOM    539  CZ  TYR A  33      -8.350  -6.027  24.760  1.00  0.68           C  
ATOM    540  OH  TYR A  33      -7.556  -7.110  24.500  1.00  0.68           O  
ATOM    541  H   TYR A  33      -9.875  -1.369  23.585  1.00  0.68           H  
ATOM    542  HA  TYR A  33     -12.074  -3.192  23.901  1.00  0.68           H  
ATOM    543 1HB  TYR A  33     -10.256  -1.815  25.881  1.00  0.68           H  
ATOM    544 2HB  TYR A  33     -11.544  -2.926  26.363  1.00  0.68           H  
ATOM    545  HD1 TYR A  33      -8.599  -3.420  26.892  1.00  0.68           H  
ATOM    546  HD2 TYR A  33     -11.124  -4.524  23.584  1.00  0.68           H  
ATOM    547  HE1 TYR A  33      -7.179  -5.367  26.434  1.00  0.68           H  
ATOM    548  HE2 TYR A  33      -9.664  -6.452  23.135  1.00  0.68           H  
ATOM    549  HH  TYR A  33      -7.753  -7.446  23.621  1.00  0.68           H  
ATOM    550  N   GLU A  34     -12.734  -0.098  24.787  1.00  0.69           N  
ATOM    551  CA  GLU A  34     -13.861   0.770  25.119  1.00  0.69           C  
ATOM    552  C   GLU A  34     -14.931   0.755  24.029  1.00  0.69           C  
ATOM    553  O   GLU A  34     -16.127   0.759  24.327  1.00  0.69           O  
ATOM    554  CB  GLU A  34     -13.386   2.216  25.340  1.00  0.69           C  
ATOM    555  CG  GLU A  34     -12.619   2.480  26.650  1.00  0.69           C  
ATOM    556  CD  GLU A  34     -13.512   2.423  27.872  1.00  0.69           C  
ATOM    557  OE1 GLU A  34     -14.519   3.091  27.866  1.00  0.69           O  
ATOM    558  OE2 GLU A  34     -13.191   1.740  28.807  1.00  0.69           O  
ATOM    559  H   GLU A  34     -11.822   0.313  24.609  1.00  0.69           H  
ATOM    560  HA  GLU A  34     -14.311   0.406  26.041  1.00  0.69           H  
ATOM    561 1HB  GLU A  34     -12.726   2.500  24.517  1.00  0.69           H  
ATOM    562 2HB  GLU A  34     -14.243   2.886  25.314  1.00  0.69           H  
ATOM    563 1HG  GLU A  34     -11.849   1.719  26.753  1.00  0.69           H  
ATOM    564 2HG  GLU A  34     -12.128   3.451  26.595  1.00  0.69           H  
ATOM    565  N   GLY A  35     -14.510   0.717  22.761  1.00  0.70           N  
ATOM    566  CA  GLY A  35     -15.468   0.698  21.664  1.00  0.70           C  
ATOM    567  C   GLY A  35     -16.007  -0.699  21.367  1.00  0.70           C  
ATOM    568  O   GLY A  35     -17.175  -0.853  20.999  1.00  0.70           O  
ATOM    569  H   GLY A  35     -13.511   0.744  22.549  1.00  0.70           H  
ATOM    570 1HA  GLY A  35     -16.296   1.366  21.898  1.00  0.70           H  
ATOM    571 2HA  GLY A  35     -14.987   1.093  20.770  1.00  0.70           H  
ATOM    572  N   HIS A  36     -15.151  -1.710  21.521  1.00  0.70           N  
ATOM    573  CA  HIS A  36     -15.467  -3.087  21.169  1.00  0.70           C  
ATOM    574  C   HIS A  36     -15.007  -4.069  22.260  1.00  0.70           C  
ATOM    575  O   HIS A  36     -14.107  -4.877  22.014  1.00  0.70           O  
ATOM    576  CB  HIS A  36     -14.786  -3.411  19.843  1.00  0.70           C  
ATOM    577  CG  HIS A  36     -15.193  -2.467  18.773  1.00  0.70           C  
ATOM    578  ND1 HIS A  36     -16.426  -2.517  18.164  1.00  0.70           N  
ATOM    579  CD2 HIS A  36     -14.540  -1.419  18.221  1.00  0.70           C  
ATOM    580  CE1 HIS A  36     -16.517  -1.539  17.281  1.00  0.70           C  
ATOM    581  NE2 HIS A  36     -15.389  -0.852  17.300  1.00  0.70           N  
ATOM    582  H   HIS A  36     -14.207  -1.521  21.844  1.00  0.70           H  
ATOM    583  HA  HIS A  36     -16.534  -3.198  21.007  1.00  0.70           H  
ATOM    584 1HB  HIS A  36     -13.711  -3.341  19.963  1.00  0.70           H  
ATOM    585 2HB  HIS A  36     -15.031  -4.429  19.534  1.00  0.70           H  
ATOM    586  HD1 HIS A  36     -17.157  -3.178  18.365  1.00  0.70           H  
ATOM    587  HD2 HIS A  36     -13.549  -0.996  18.392  1.00  0.70           H  
ATOM    588  HE1 HIS A  36     -17.422  -1.410  16.692  1.00  0.70           H  
ATOM    589  N   PRO A  37     -15.634  -4.059  23.457  1.00  0.71           N  
ATOM    590  CA  PRO A  37     -15.240  -4.792  24.657  1.00  0.71           C  
ATOM    591  C   PRO A  37     -15.260  -6.296  24.474  1.00  0.71           C  
ATOM    592  O   PRO A  37     -14.593  -7.029  25.212  1.00  0.71           O  
ATOM    593  CB  PRO A  37     -16.287  -4.347  25.683  1.00  0.71           C  
ATOM    594  CG  PRO A  37     -17.469  -3.887  24.866  1.00  0.71           C  
ATOM    595  CD  PRO A  37     -16.873  -3.267  23.635  1.00  0.71           C  
ATOM    596  HA  PRO A  37     -14.238  -4.460  24.964  1.00  0.71           H  
ATOM    597 1HB  PRO A  37     -16.538  -5.176  26.343  1.00  0.71           H  
ATOM    598 2HB  PRO A  37     -15.865  -3.545  26.311  1.00  0.71           H  
ATOM    599 1HG  PRO A  37     -18.122  -4.740  24.628  1.00  0.71           H  
ATOM    600 2HG  PRO A  37     -18.072  -3.172  25.442  1.00  0.71           H  
ATOM    601 1HD  PRO A  37     -17.584  -3.405  22.818  1.00  0.71           H  
ATOM    602 2HD  PRO A  37     -16.631  -2.206  23.819  1.00  0.71           H  
ATOM    603  N   GLU A  38     -15.991  -6.775  23.469  1.00  0.71           N  
ATOM    604  CA  GLU A  38     -16.052  -8.199  23.183  1.00  0.71           C  
ATOM    605  C   GLU A  38     -14.674  -8.749  22.797  1.00  0.71           C  
ATOM    606  O   GLU A  38     -14.392  -9.936  22.962  1.00  0.71           O  
ATOM    607  CB  GLU A  38     -17.078  -8.496  22.072  1.00  0.71           C  
ATOM    608  CG  GLU A  38     -16.818  -7.827  20.694  1.00  0.71           C  
ATOM    609  CD  GLU A  38     -17.468  -6.456  20.527  1.00  0.71           C  
ATOM    610  OE1 GLU A  38     -18.035  -5.953  21.469  1.00  0.71           O  
ATOM    611  OE2 GLU A  38     -17.398  -5.919  19.440  1.00  0.71           O  
ATOM    612  H   GLU A  38     -16.520  -6.143  22.889  1.00  0.71           H  
ATOM    613  HA  GLU A  38     -16.373  -8.715  24.089  1.00  0.71           H  
ATOM    614 1HB  GLU A  38     -17.122  -9.573  21.907  1.00  0.71           H  
ATOM    615 2HB  GLU A  38     -18.066  -8.182  22.408  1.00  0.71           H  
ATOM    616 1HG  GLU A  38     -15.752  -7.720  20.539  1.00  0.71           H  
ATOM    617 2HG  GLU A  38     -17.194  -8.489  19.916  1.00  0.71           H  
ATOM    618  N   LEU A  39     -13.769  -7.869  22.367  1.00  0.72           N  
ATOM    619  CA  LEU A  39     -12.443  -8.281  21.951  1.00  0.72           C  
ATOM    620  C   LEU A  39     -11.583  -8.646  23.148  1.00  0.72           C  
ATOM    621  O   LEU A  39     -10.545  -9.284  23.003  1.00  0.72           O  
ATOM    622  CB  LEU A  39     -11.798  -7.168  21.130  1.00  0.72           C  
ATOM    623  CG  LEU A  39     -12.519  -6.883  19.798  1.00  0.72           C  
ATOM    624  CD1 LEU A  39     -11.892  -5.685  19.137  1.00  0.72           C  
ATOM    625  CD2 LEU A  39     -12.460  -8.126  18.902  1.00  0.72           C  
ATOM    626  H   LEU A  39     -14.019  -6.882  22.286  1.00  0.72           H  
ATOM    627  HA  LEU A  39     -12.540  -9.162  21.318  1.00  0.72           H  
ATOM    628 1HB  LEU A  39     -11.814  -6.248  21.718  1.00  0.72           H  
ATOM    629 2HB  LEU A  39     -10.766  -7.432  20.916  1.00  0.72           H  
ATOM    630  HG  LEU A  39     -13.566  -6.636  20.000  1.00  0.72           H  
ATOM    631 1HD1 LEU A  39     -12.416  -5.460  18.204  1.00  0.72           H  
ATOM    632 2HD1 LEU A  39     -11.984  -4.845  19.810  1.00  0.72           H  
ATOM    633 3HD1 LEU A  39     -10.854  -5.863  18.925  1.00  0.72           H  
ATOM    634 1HD2 LEU A  39     -12.985  -7.918  17.968  1.00  0.72           H  
ATOM    635 2HD2 LEU A  39     -11.439  -8.377  18.687  1.00  0.72           H  
ATOM    636 3HD2 LEU A  39     -12.940  -8.963  19.412  1.00  0.72           H  
ATOM    637  N   ARG A  40     -12.028  -8.301  24.362  1.00  0.73           N  
ATOM    638  CA  ARG A  40     -11.273  -8.652  25.556  1.00  0.73           C  
ATOM    639  C   ARG A  40     -11.252 -10.175  25.699  1.00  0.73           C  
ATOM    640  O   ARG A  40     -10.350 -10.744  26.305  1.00  0.73           O  
ATOM    641  CB  ARG A  40     -11.911  -8.047  26.801  1.00  0.73           C  
ATOM    642  CG  ARG A  40     -11.856  -6.539  26.933  1.00  0.73           C  
ATOM    643  CD  ARG A  40     -12.604  -6.100  28.142  1.00  0.73           C  
ATOM    644  NE  ARG A  40     -14.029  -6.407  28.016  1.00  0.73           N  
ATOM    645  CZ  ARG A  40     -14.949  -6.292  29.011  1.00  0.73           C  
ATOM    646  NH1 ARG A  40     -14.620  -5.856  30.212  1.00  0.73           N  
ATOM    647  NH2 ARG A  40     -16.215  -6.628  28.791  1.00  0.73           N  
ATOM    648  H   ARG A  40     -12.909  -7.801  24.475  1.00  0.73           H  
ATOM    649  HA  ARG A  40     -10.250  -8.288  25.458  1.00  0.73           H  
ATOM    650 1HB  ARG A  40     -12.958  -8.340  26.843  1.00  0.73           H  
ATOM    651 2HB  ARG A  40     -11.424  -8.460  27.685  1.00  0.73           H  
ATOM    652 1HG  ARG A  40     -10.822  -6.225  27.044  1.00  0.73           H  
ATOM    653 2HG  ARG A  40     -12.294  -6.069  26.052  1.00  0.73           H  
ATOM    654 1HD  ARG A  40     -12.216  -6.608  29.033  1.00  0.73           H  
ATOM    655 2HD  ARG A  40     -12.497  -5.033  28.264  1.00  0.73           H  
ATOM    656  HE  ARG A  40     -14.353  -6.755  27.097  1.00  0.73           H  
ATOM    657 1HH1 ARG A  40     -13.654  -5.586  30.458  1.00  0.73           H  
ATOM    658 2HH1 ARG A  40     -15.328  -5.799  30.922  1.00  0.73           H  
ATOM    659 1HH2 ARG A  40     -16.511  -6.987  27.893  1.00  0.73           H  
ATOM    660 2HH2 ARG A  40     -16.887  -6.543  29.537  1.00  0.73           H  
ATOM    661  N   ALA A  41     -12.241 -10.847  25.092  1.00  0.75           N  
ATOM    662  CA  ALA A  41     -12.375 -12.297  25.112  1.00  0.75           C  
ATOM    663  C   ALA A  41     -11.173 -12.977  24.460  1.00  0.75           C  
ATOM    664  O   ALA A  41     -10.854 -14.126  24.766  1.00  0.75           O  
ATOM    665  CB  ALA A  41     -13.654 -12.702  24.401  1.00  0.75           C  
ATOM    666  H   ALA A  41     -12.945 -10.336  24.559  1.00  0.75           H  
ATOM    667  HA  ALA A  41     -12.424 -12.618  26.153  1.00  0.75           H  
ATOM    668 1HB  ALA A  41     -13.767 -13.784  24.440  1.00  0.75           H  
ATOM    669 2HB  ALA A  41     -14.506 -12.227  24.885  1.00  0.75           H  
ATOM    670 3HB  ALA A  41     -13.602 -12.379  23.361  1.00  0.75           H  
ATOM    671  N   LEU A  42     -10.526 -12.273  23.525  1.00  0.77           N  
ATOM    672  CA  LEU A  42      -9.382 -12.785  22.787  1.00  0.77           C  
ATOM    673  C   LEU A  42      -8.170 -12.947  23.691  1.00  0.77           C  
ATOM    674  O   LEU A  42      -7.252 -13.713  23.389  1.00  0.77           O  
ATOM    675  CB  LEU A  42      -9.035 -11.827  21.646  1.00  0.77           C  
ATOM    676  CG  LEU A  42     -10.049 -11.716  20.524  1.00  0.77           C  
ATOM    677  CD1 LEU A  42      -9.619 -10.592  19.583  1.00  0.77           C  
ATOM    678  CD2 LEU A  42     -10.133 -13.060  19.807  1.00  0.77           C  
ATOM    679  H   LEU A  42     -10.805 -11.313  23.332  1.00  0.77           H  
ATOM    680  HA  LEU A  42      -9.641 -13.760  22.375  1.00  0.77           H  
ATOM    681 1HB  LEU A  42      -8.901 -10.841  22.058  1.00  0.77           H  
ATOM    682 2HB  LEU A  42      -8.088 -12.145  21.208  1.00  0.77           H  
ATOM    683  HG  LEU A  42     -11.030 -11.457  20.931  1.00  0.77           H  
ATOM    684 1HD1 LEU A  42     -10.336 -10.499  18.775  1.00  0.77           H  
ATOM    685 2HD1 LEU A  42      -9.579  -9.659  20.148  1.00  0.77           H  
ATOM    686 3HD1 LEU A  42      -8.649 -10.801  19.178  1.00  0.77           H  
ATOM    687 1HD2 LEU A  42     -10.856 -13.004  18.997  1.00  0.77           H  
ATOM    688 2HD2 LEU A  42      -9.165 -13.334  19.404  1.00  0.77           H  
ATOM    689 3HD2 LEU A  42     -10.445 -13.829  20.513  1.00  0.77           H  
ATOM    690  N   PHE A  43      -8.149 -12.178  24.779  1.00  0.79           N  
ATOM    691  CA  PHE A  43      -7.053 -12.164  25.721  1.00  0.79           C  
ATOM    692  C   PHE A  43      -7.592 -12.267  27.155  1.00  0.79           C  
ATOM    693  O   PHE A  43      -7.481 -11.297  27.903  1.00  0.79           O  
ATOM    694  CB  PHE A  43      -6.266 -10.872  25.529  1.00  0.79           C  
ATOM    695  CG  PHE A  43      -5.717 -10.716  24.124  1.00  0.79           C  
ATOM    696  CD1 PHE A  43      -6.414  -9.983  23.172  1.00  0.79           C  
ATOM    697  CD2 PHE A  43      -4.526 -11.317  23.746  1.00  0.79           C  
ATOM    698  CE1 PHE A  43      -5.938  -9.856  21.880  1.00  0.79           C  
ATOM    699  CE2 PHE A  43      -4.048 -11.189  22.455  1.00  0.79           C  
ATOM    700  CZ  PHE A  43      -4.758 -10.459  21.521  1.00  0.79           C  
ATOM    701  H   PHE A  43      -8.957 -11.597  25.000  1.00  0.79           H  
ATOM    702  HA  PHE A  43      -6.392 -13.005  25.514  1.00  0.79           H  
ATOM    703 1HB  PHE A  43      -6.936 -10.038  25.717  1.00  0.79           H  
ATOM    704 2HB  PHE A  43      -5.442 -10.817  26.240  1.00  0.79           H  
ATOM    705  HD1 PHE A  43      -7.356  -9.511  23.455  1.00  0.79           H  
ATOM    706  HD2 PHE A  43      -3.969 -11.900  24.478  1.00  0.79           H  
ATOM    707  HE1 PHE A  43      -6.501  -9.283  21.149  1.00  0.79           H  
ATOM    708  HE2 PHE A  43      -3.113 -11.671  22.174  1.00  0.79           H  
ATOM    709  HZ  PHE A  43      -4.384 -10.361  20.503  1.00  0.79           H  
ATOM    710  N   PRO A  44      -8.087 -13.449  27.595  1.00  0.80           N  
ATOM    711  CA  PRO A  44      -8.865 -13.702  28.814  1.00  0.80           C  
ATOM    712  C   PRO A  44      -8.308 -13.073  30.087  1.00  0.80           C  
ATOM    713  O   PRO A  44      -9.066 -12.686  30.972  1.00  0.80           O  
ATOM    714  CB  PRO A  44      -8.816 -15.232  28.917  1.00  0.80           C  
ATOM    715  CG  PRO A  44      -8.703 -15.695  27.492  1.00  0.80           C  
ATOM    716  CD  PRO A  44      -7.802 -14.689  26.829  1.00  0.80           C  
ATOM    717  HA  PRO A  44      -9.899 -13.363  28.642  1.00  0.80           H  
ATOM    718 1HB  PRO A  44      -7.962 -15.542  29.543  1.00  0.80           H  
ATOM    719 2HB  PRO A  44      -9.726 -15.602  29.412  1.00  0.80           H  
ATOM    720 1HG  PRO A  44      -8.306 -16.718  27.449  1.00  0.80           H  
ATOM    721 2HG  PRO A  44      -9.702 -15.721  27.020  1.00  0.80           H  
ATOM    722 1HD  PRO A  44      -6.746 -14.977  26.924  1.00  0.80           H  
ATOM    723 2HD  PRO A  44      -8.119 -14.619  25.799  1.00  0.80           H  
ATOM    724  N   GLU A  45      -6.995 -12.911  30.169  1.00  0.81           N  
ATOM    725  CA  GLU A  45      -6.354 -12.330  31.347  1.00  0.81           C  
ATOM    726  C   GLU A  45      -6.809 -10.894  31.601  1.00  0.81           C  
ATOM    727  O   GLU A  45      -6.713 -10.387  32.722  1.00  0.81           O  
ATOM    728  CB  GLU A  45      -4.834 -12.339  31.186  1.00  0.81           C  
ATOM    729  CG  GLU A  45      -4.187 -13.710  31.224  1.00  0.81           C  
ATOM    730  CD  GLU A  45      -4.303 -14.381  32.569  1.00  0.81           C  
ATOM    731  OE1 GLU A  45      -3.964 -13.765  33.571  1.00  0.81           O  
ATOM    732  OE2 GLU A  45      -4.736 -15.508  32.604  1.00  0.81           O  
ATOM    733  H   GLU A  45      -6.410 -13.212  29.406  1.00  0.81           H  
ATOM    734  HA  GLU A  45      -6.623 -12.932  32.215  1.00  0.81           H  
ATOM    735 1HB  GLU A  45      -4.568 -11.862  30.241  1.00  0.81           H  
ATOM    736 2HB  GLU A  45      -4.398 -11.753  31.977  1.00  0.81           H  
ATOM    737 1HG  GLU A  45      -4.664 -14.340  30.472  1.00  0.81           H  
ATOM    738 2HG  GLU A  45      -3.134 -13.610  30.961  1.00  0.81           H  
ATOM    739  N   LEU A  46      -7.245 -10.226  30.540  1.00  0.81           N  
ATOM    740  CA  LEU A  46      -7.658  -8.841  30.585  1.00  0.81           C  
ATOM    741  C   LEU A  46      -9.169  -8.719  30.786  1.00  0.81           C  
ATOM    742  O   LEU A  46      -9.699  -7.619  30.938  1.00  0.81           O  
ATOM    743  CB  LEU A  46      -7.271  -8.216  29.261  1.00  0.81           C  
ATOM    744  CG  LEU A  46      -5.793  -8.360  28.932  1.00  0.81           C  
ATOM    745  CD1 LEU A  46      -5.528  -7.803  27.579  1.00  0.81           C  
ATOM    746  CD2 LEU A  46      -4.980  -7.698  29.983  1.00  0.81           C  
ATOM    747  H   LEU A  46      -7.305 -10.712  29.646  1.00  0.81           H  
ATOM    748  HA  LEU A  46      -7.145  -8.343  31.406  1.00  0.81           H  
ATOM    749 1HB  LEU A  46      -7.842  -8.701  28.465  1.00  0.81           H  
ATOM    750 2HB  LEU A  46      -7.521  -7.158  29.278  1.00  0.81           H  
ATOM    751  HG  LEU A  46      -5.527  -9.420  28.900  1.00  0.81           H  
ATOM    752 1HD1 LEU A  46      -4.475  -7.925  27.368  1.00  0.81           H  
ATOM    753 2HD1 LEU A  46      -6.115  -8.324  26.849  1.00  0.81           H  
ATOM    754 3HD1 LEU A  46      -5.783  -6.798  27.534  1.00  0.81           H  
ATOM    755 1HD2 LEU A  46      -3.934  -7.811  29.733  1.00  0.81           H  
ATOM    756 2HD2 LEU A  46      -5.226  -6.676  30.029  1.00  0.81           H  
ATOM    757 3HD2 LEU A  46      -5.184  -8.160  30.949  1.00  0.81           H  
ATOM    758  N   LYS A  47      -9.873  -9.854  30.793  1.00  0.81           N  
ATOM    759  CA  LYS A  47     -11.321  -9.866  30.946  1.00  0.81           C  
ATOM    760  C   LYS A  47     -11.824  -9.146  32.215  1.00  0.81           C  
ATOM    761  O   LYS A  47     -12.867  -8.502  32.148  1.00  0.81           O  
ATOM    762  CB  LYS A  47     -11.879 -11.292  30.833  1.00  0.81           C  
ATOM    763  CG  LYS A  47     -13.388 -11.381  30.919  1.00  0.81           C  
ATOM    764  CD  LYS A  47     -13.864 -12.815  30.711  1.00  0.81           C  
ATOM    765  CE  LYS A  47     -15.378 -12.925  30.830  1.00  0.81           C  
ATOM    766  NZ  LYS A  47     -15.851 -14.323  30.626  1.00  0.81           N  
ATOM    767  H   LYS A  47      -9.401 -10.752  30.709  1.00  0.81           H  
ATOM    768  HA  LYS A  47     -11.736  -9.317  30.101  1.00  0.81           H  
ATOM    769 1HB  LYS A  47     -11.582 -11.709  29.868  1.00  0.81           H  
ATOM    770 2HB  LYS A  47     -11.471 -11.942  31.588  1.00  0.81           H  
ATOM    771 1HG  LYS A  47     -13.711 -11.035  31.902  1.00  0.81           H  
ATOM    772 2HG  LYS A  47     -13.833 -10.739  30.160  1.00  0.81           H  
ATOM    773 1HD  LYS A  47     -13.557 -13.157  29.721  1.00  0.81           H  
ATOM    774 2HD  LYS A  47     -13.400 -13.459  31.458  1.00  0.81           H  
ATOM    775 1HE  LYS A  47     -15.683 -12.589  31.820  1.00  0.81           H  
ATOM    776 2HE  LYS A  47     -15.842 -12.284  30.080  1.00  0.81           H  
ATOM    777 1HZ  LYS A  47     -16.857 -14.354  30.712  1.00  0.81           H  
ATOM    778 2HZ  LYS A  47     -15.581 -14.639  29.705  1.00  0.81           H  
ATOM    779 3HZ  LYS A  47     -15.435 -14.924  31.323  1.00  0.81           H  
ATOM    780  N   PRO A  48     -11.170  -9.276  33.402  1.00  0.81           N  
ATOM    781  CA  PRO A  48     -11.510  -8.602  34.647  1.00  0.81           C  
ATOM    782  C   PRO A  48     -11.479  -7.073  34.566  1.00  0.81           C  
ATOM    783  O   PRO A  48     -11.994  -6.405  35.462  1.00  0.81           O  
ATOM    784  CB  PRO A  48     -10.449  -9.112  35.627  1.00  0.81           C  
ATOM    785  CG  PRO A  48     -10.003 -10.424  35.061  1.00  0.81           C  
ATOM    786  CD  PRO A  48     -10.018 -10.215  33.584  1.00  0.81           C  
ATOM    787  HA  PRO A  48     -12.510  -8.939  34.961  1.00  0.81           H  
ATOM    788 1HB  PRO A  48      -9.627  -8.381  35.692  1.00  0.81           H  
ATOM    789 2HB  PRO A  48     -10.879  -9.203  36.634  1.00  0.81           H  
ATOM    790 1HG  PRO A  48      -9.000 -10.683  35.435  1.00  0.81           H  
ATOM    791 2HG  PRO A  48     -10.679 -11.229  35.378  1.00  0.81           H  
ATOM    792 1HD  PRO A  48      -9.076  -9.730  33.328  1.00  0.81           H  
ATOM    793 2HD  PRO A  48     -10.143 -11.172  33.098  1.00  0.81           H  
ATOM    794  N   ILE A  49     -10.830  -6.507  33.547  1.00  0.81           N  
ATOM    795  CA  ILE A  49     -10.738  -5.058  33.449  1.00  0.81           C  
ATOM    796  C   ILE A  49     -11.991  -4.483  32.795  1.00  0.81           C  
ATOM    797  O   ILE A  49     -12.316  -4.844  31.655  1.00  0.81           O  
ATOM    798  CB  ILE A  49      -9.521  -4.679  32.604  1.00  0.81           C  
ATOM    799  CG1 ILE A  49      -8.247  -5.290  33.179  1.00  0.81           C  
ATOM    800  CG2 ILE A  49      -9.414  -3.240  32.595  1.00  0.81           C  
ATOM    801  CD1 ILE A  49      -7.954  -4.840  34.587  1.00  0.81           C  
ATOM    802  H   ILE A  49     -10.418  -7.058  32.794  1.00  0.81           H  
ATOM    803  HA  ILE A  49     -10.640  -4.637  34.450  1.00  0.81           H  
ATOM    804  HB  ILE A  49      -9.647  -5.049  31.585  1.00  0.81           H  
ATOM    805 1HG1 ILE A  49      -8.350  -6.378  33.171  1.00  0.81           H  
ATOM    806 2HG1 ILE A  49      -7.402  -5.018  32.544  1.00  0.81           H  
ATOM    807 1HG2 ILE A  49      -8.586  -2.980  32.016  1.00  0.81           H  
ATOM    808 2HG2 ILE A  49     -10.314  -2.798  32.181  1.00  0.81           H  
ATOM    809 3HG2 ILE A  49      -9.280  -2.902  33.585  1.00  0.81           H  
ATOM    810 1HD1 ILE A  49      -7.040  -5.316  34.937  1.00  0.81           H  
ATOM    811 2HD1 ILE A  49      -7.827  -3.756  34.601  1.00  0.81           H  
ATOM    812 3HD1 ILE A  49      -8.784  -5.119  35.240  1.00  0.81           H  
ATOM    813  N   THR A  50     -12.705  -3.601  33.521  1.00  0.80           N  
ATOM    814  CA  THR A  50     -13.963  -3.064  33.022  1.00  0.80           C  
ATOM    815  C   THR A  50     -14.043  -1.533  32.886  1.00  0.80           C  
ATOM    816  O   THR A  50     -14.843  -1.044  32.087  1.00  0.80           O  
ATOM    817  CB  THR A  50     -15.106  -3.534  33.946  1.00  0.80           C  
ATOM    818  OG1 THR A  50     -14.913  -3.013  35.278  1.00  0.80           O  
ATOM    819  CG2 THR A  50     -15.127  -5.062  34.015  1.00  0.80           C  
ATOM    820  H   THR A  50     -12.394  -3.319  34.452  1.00  0.80           H  
ATOM    821  HA  THR A  50     -14.132  -3.481  32.032  1.00  0.80           H  
ATOM    822  HB  THR A  50     -16.059  -3.178  33.556  1.00  0.80           H  
ATOM    823  HG1 THR A  50     -13.948  -2.944  35.497  1.00  0.80           H  
ATOM    824 1HG2 THR A  50     -15.937  -5.383  34.666  1.00  0.80           H  
ATOM    825 2HG2 THR A  50     -15.276  -5.472  33.023  1.00  0.80           H  
ATOM    826 3HG2 THR A  50     -14.185  -5.423  34.416  1.00  0.80           H  
ATOM    827  N   THR A  51     -13.220  -0.774  33.621  1.00  0.80           N  
ATOM    828  CA  THR A  51     -13.321   0.694  33.542  1.00  0.80           C  
ATOM    829  C   THR A  51     -12.054   1.313  33.000  1.00  0.80           C  
ATOM    830  O   THR A  51     -10.984   0.720  33.114  1.00  0.80           O  
ATOM    831  CB  THR A  51     -13.564   1.330  34.922  1.00  0.80           C  
ATOM    832  OG1 THR A  51     -12.409   1.106  35.767  1.00  0.80           O  
ATOM    833  CG2 THR A  51     -14.775   0.707  35.573  1.00  0.80           C  
ATOM    834  H   THR A  51     -12.594  -1.223  34.292  1.00  0.80           H  
ATOM    835  HA  THR A  51     -14.141   0.960  32.875  1.00  0.80           H  
ATOM    836  HB  THR A  51     -13.721   2.401  34.806  1.00  0.80           H  
ATOM    837  HG1 THR A  51     -12.396   0.163  36.031  1.00  0.80           H  
ATOM    838 1HG2 THR A  51     -14.939   1.160  36.550  1.00  0.80           H  
ATOM    839 2HG2 THR A  51     -15.650   0.869  34.945  1.00  0.80           H  
ATOM    840 3HG2 THR A  51     -14.609  -0.364  35.696  1.00  0.80           H  
ATOM    841  N   GLU A  52     -12.146   2.552  32.511  1.00  0.80           N  
ATOM    842  CA  GLU A  52     -10.973   3.258  31.995  1.00  0.80           C  
ATOM    843  C   GLU A  52      -9.855   3.348  33.024  1.00  0.80           C  
ATOM    844  O   GLU A  52      -8.677   3.191  32.685  1.00  0.80           O  
ATOM    845  CB  GLU A  52     -11.354   4.650  31.504  1.00  0.80           C  
ATOM    846  CG  GLU A  52     -10.191   5.439  30.910  1.00  0.80           C  
ATOM    847  CD  GLU A  52     -10.604   6.768  30.309  1.00  0.80           C  
ATOM    848  OE1 GLU A  52     -11.774   7.070  30.325  1.00  0.80           O  
ATOM    849  OE2 GLU A  52      -9.746   7.483  29.848  1.00  0.80           O  
ATOM    850  H   GLU A  52     -13.053   2.994  32.453  1.00  0.80           H  
ATOM    851  HA  GLU A  52     -10.594   2.710  31.136  1.00  0.80           H  
ATOM    852 1HB  GLU A  52     -12.128   4.564  30.738  1.00  0.80           H  
ATOM    853 2HB  GLU A  52     -11.767   5.228  32.331  1.00  0.80           H  
ATOM    854 1HG  GLU A  52      -9.461   5.625  31.700  1.00  0.80           H  
ATOM    855 2HG  GLU A  52      -9.711   4.831  30.156  1.00  0.80           H  
ATOM    856  N   ASP A  53     -10.206   3.584  34.292  1.00  0.80           N  
ATOM    857  CA  ASP A  53      -9.172   3.659  35.311  1.00  0.80           C  
ATOM    858  C   ASP A  53      -8.477   2.310  35.457  1.00  0.80           C  
ATOM    859  O   ASP A  53      -7.246   2.246  35.553  1.00  0.80           O  
ATOM    860  CB  ASP A  53      -9.765   4.063  36.657  1.00  0.80           C  
ATOM    861  CG  ASP A  53     -10.212   5.516  36.711  1.00  0.80           C  
ATOM    862  OD1 ASP A  53      -9.850   6.269  35.837  1.00  0.80           O  
ATOM    863  OD2 ASP A  53     -10.916   5.863  37.628  1.00  0.80           O  
ATOM    864  H   ASP A  53     -11.179   3.702  34.536  1.00  0.80           H  
ATOM    865  HA  ASP A  53      -8.433   4.400  35.007  1.00  0.80           H  
ATOM    866 1HB  ASP A  53     -10.624   3.423  36.877  1.00  0.80           H  
ATOM    867 2HB  ASP A  53      -9.028   3.894  37.441  1.00  0.80           H  
ATOM    868  N   GLU A  54      -9.255   1.222  35.421  1.00  0.80           N  
ATOM    869  CA  GLU A  54      -8.663  -0.109  35.529  1.00  0.80           C  
ATOM    870  C   GLU A  54      -7.800  -0.421  34.308  1.00  0.80           C  
ATOM    871  O   GLU A  54      -6.733  -1.035  34.430  1.00  0.80           O  
ATOM    872  CB  GLU A  54      -9.742  -1.177  35.697  1.00  0.80           C  
ATOM    873  CG  GLU A  54     -10.476  -1.169  37.001  1.00  0.80           C  
ATOM    874  CD  GLU A  54     -11.652  -2.109  36.982  1.00  0.80           C  
ATOM    875  OE1 GLU A  54     -12.271  -2.257  35.922  1.00  0.80           O  
ATOM    876  OE2 GLU A  54     -11.946  -2.676  38.004  1.00  0.80           O  
ATOM    877  H   GLU A  54     -10.273   1.311  35.337  1.00  0.80           H  
ATOM    878  HA  GLU A  54      -8.021  -0.128  36.410  1.00  0.80           H  
ATOM    879 1HB  GLU A  54     -10.466  -1.104  34.888  1.00  0.80           H  
ATOM    880 2HB  GLU A  54      -9.280  -2.149  35.643  1.00  0.80           H  
ATOM    881 1HG  GLU A  54      -9.788  -1.486  37.784  1.00  0.80           H  
ATOM    882 2HG  GLU A  54     -10.800  -0.160  37.234  1.00  0.80           H  
ATOM    883  N   PHE A  55      -8.241   0.033  33.124  1.00  0.79           N  
ATOM    884  CA  PHE A  55      -7.479  -0.251  31.922  1.00  0.79           C  
ATOM    885  C   PHE A  55      -6.168   0.522  31.941  1.00  0.79           C  
ATOM    886  O   PHE A  55      -5.118   0.006  31.565  1.00  0.79           O  
ATOM    887  CB  PHE A  55      -8.230   0.117  30.626  1.00  0.79           C  
ATOM    888  CG  PHE A  55      -9.423  -0.779  30.128  1.00  0.79           C  
ATOM    889  CD1 PHE A  55     -10.700  -0.348  30.301  1.00  0.79           C  
ATOM    890  CD2 PHE A  55      -9.265  -2.006  29.478  1.00  0.79           C  
ATOM    891  CE1 PHE A  55     -11.790  -1.069  29.899  1.00  0.79           C  
ATOM    892  CE2 PHE A  55     -10.361  -2.748  29.079  1.00  0.79           C  
ATOM    893  CZ  PHE A  55     -11.627  -2.270  29.297  1.00  0.79           C  
ATOM    894  H   PHE A  55      -9.131   0.528  33.076  1.00  0.79           H  
ATOM    895  HA  PHE A  55      -7.260  -1.292  31.931  1.00  0.79           H  
ATOM    896 1HB  PHE A  55      -8.632   1.114  30.779  1.00  0.79           H  
ATOM    897 2HB  PHE A  55      -7.505   0.184  29.817  1.00  0.79           H  
ATOM    898  HD1 PHE A  55     -10.849   0.590  30.757  1.00  0.79           H  
ATOM    899  HD2 PHE A  55      -8.298  -2.387  29.285  1.00  0.79           H  
ATOM    900  HE1 PHE A  55     -12.795  -0.667  30.067  1.00  0.79           H  
ATOM    901  HE2 PHE A  55     -10.223  -3.710  28.591  1.00  0.79           H  
ATOM    902  HZ  PHE A  55     -12.497  -2.836  28.986  1.00  0.79           H  
ATOM    903  N   SER A  56      -6.225   1.762  32.415  1.00  0.78           N  
ATOM    904  CA  SER A  56      -5.048   2.605  32.495  1.00  0.78           C  
ATOM    905  C   SER A  56      -4.053   2.038  33.507  1.00  0.78           C  
ATOM    906  O   SER A  56      -2.840   2.079  33.299  1.00  0.78           O  
ATOM    907  CB  SER A  56      -5.465   3.997  32.907  1.00  0.78           C  
ATOM    908  OG  SER A  56      -6.293   4.577  31.936  1.00  0.78           O  
ATOM    909  H   SER A  56      -7.122   2.152  32.702  1.00  0.78           H  
ATOM    910  HA  SER A  56      -4.570   2.640  31.519  1.00  0.78           H  
ATOM    911 1HB  SER A  56      -5.995   3.953  33.860  1.00  0.78           H  
ATOM    912 2HB  SER A  56      -4.580   4.611  33.051  1.00  0.78           H  
ATOM    913  HG  SER A  56      -7.154   4.097  32.010  1.00  0.78           H  
ATOM    914  N   GLY A  57      -4.586   1.544  34.628  1.00  0.77           N  
ATOM    915  CA  GLY A  57      -3.819   0.967  35.724  1.00  0.77           C  
ATOM    916  C   GLY A  57      -3.082  -0.343  35.406  1.00  0.77           C  
ATOM    917  O   GLY A  57      -1.891  -0.475  35.710  1.00  0.77           O  
ATOM    918  H   GLY A  57      -5.597   1.587  34.744  1.00  0.77           H  
ATOM    919 1HA  GLY A  57      -3.102   1.706  36.076  1.00  0.77           H  
ATOM    920 2HA  GLY A  57      -4.504   0.790  36.554  1.00  0.77           H  
ATOM    921  N   SER A  58      -3.802  -1.326  34.853  1.00  0.75           N  
ATOM    922  CA  SER A  58      -3.253  -2.665  34.623  1.00  0.75           C  
ATOM    923  C   SER A  58      -1.992  -2.769  33.795  1.00  0.75           C  
ATOM    924  O   SER A  58      -1.937  -2.376  32.625  1.00  0.75           O  
ATOM    925  CB  SER A  58      -4.277  -3.538  33.940  1.00  0.75           C  
ATOM    926  OG  SER A  58      -3.710  -4.794  33.539  1.00  0.75           O  
ATOM    927  H   SER A  58      -4.780  -1.146  34.617  1.00  0.75           H  
ATOM    928  HA  SER A  58      -3.038  -3.092  35.603  1.00  0.75           H  
ATOM    929 1HB  SER A  58      -5.119  -3.703  34.604  1.00  0.75           H  
ATOM    930 2HB  SER A  58      -4.640  -3.018  33.099  1.00  0.75           H  
ATOM    931  HG  SER A  58      -3.687  -5.326  34.346  1.00  0.75           H  
ATOM    932  N   SER A  59      -1.023  -3.471  34.374  1.00  0.73           N  
ATOM    933  CA  SER A  59       0.252  -3.722  33.733  1.00  0.73           C  
ATOM    934  C   SER A  59       0.144  -4.807  32.667  1.00  0.73           C  
ATOM    935  O   SER A  59       1.053  -4.986  31.854  1.00  0.73           O  
ATOM    936  CB  SER A  59       1.277  -4.105  34.788  1.00  0.73           C  
ATOM    937  OG  SER A  59       0.965  -5.338  35.381  1.00  0.73           O  
ATOM    938  H   SER A  59      -1.158  -3.785  35.325  1.00  0.73           H  
ATOM    939  HA  SER A  59       0.578  -2.801  33.255  1.00  0.73           H  
ATOM    940 1HB  SER A  59       2.266  -4.155  34.334  1.00  0.73           H  
ATOM    941 2HB  SER A  59       1.308  -3.330  35.552  1.00  0.73           H  
ATOM    942  HG  SER A  59       1.150  -6.008  34.717  1.00  0.73           H  
ATOM    943  N   LYS A  60      -0.972  -5.545  32.659  1.00  0.71           N  
ATOM    944  CA  LYS A  60      -1.116  -6.599  31.667  1.00  0.71           C  
ATOM    945  C   LYS A  60      -1.522  -5.926  30.374  1.00  0.71           C  
ATOM    946  O   LYS A  60      -1.027  -6.267  29.297  1.00  0.71           O  
ATOM    947  CB  LYS A  60      -2.139  -7.654  32.082  1.00  0.71           C  
ATOM    948  CG  LYS A  60      -1.744  -8.511  33.271  1.00  0.71           C  
ATOM    949  CD  LYS A  60      -2.809  -9.577  33.554  1.00  0.71           C  
ATOM    950  CE  LYS A  60      -2.461 -10.404  34.791  1.00  0.71           C  
ATOM    951  NZ  LYS A  60      -3.498 -11.441  35.103  1.00  0.71           N  
ATOM    952  H   LYS A  60      -1.737  -5.332  33.289  1.00  0.71           H  
ATOM    953  HA  LYS A  60      -0.154  -7.087  31.512  1.00  0.71           H  
ATOM    954 1HB  LYS A  60      -3.091  -7.173  32.307  1.00  0.71           H  
ATOM    955 2HB  LYS A  60      -2.301  -8.336  31.254  1.00  0.71           H  
ATOM    956 1HG  LYS A  60      -0.791  -9.000  33.066  1.00  0.71           H  
ATOM    957 2HG  LYS A  60      -1.627  -7.878  34.150  1.00  0.71           H  
ATOM    958 1HD  LYS A  60      -3.788  -9.112  33.688  1.00  0.71           H  
ATOM    959 2HD  LYS A  60      -2.862 -10.242  32.699  1.00  0.71           H  
ATOM    960 1HE  LYS A  60      -1.504 -10.899  34.640  1.00  0.71           H  
ATOM    961 2HE  LYS A  60      -2.380  -9.729  35.641  1.00  0.71           H  
ATOM    962 1HZ  LYS A  60      -3.231 -11.943  35.929  1.00  0.71           H  
ATOM    963 2HZ  LYS A  60      -4.388 -10.996  35.258  1.00  0.71           H  
ATOM    964 3HZ  LYS A  60      -3.597 -12.128  34.338  1.00  0.71           H  
ATOM    965  N   LEU A  61      -2.393  -4.921  30.491  1.00  0.69           N  
ATOM    966  CA  LEU A  61      -2.792  -4.179  29.299  1.00  0.69           C  
ATOM    967  C   LEU A  61      -1.623  -3.416  28.724  1.00  0.69           C  
ATOM    968  O   LEU A  61      -1.432  -3.382  27.507  1.00  0.69           O  
ATOM    969  CB  LEU A  61      -3.892  -3.197  29.622  1.00  0.69           C  
ATOM    970  CG  LEU A  61      -5.146  -3.805  29.918  1.00  0.69           C  
ATOM    971  CD1 LEU A  61      -5.978  -2.890  30.411  1.00  0.69           C  
ATOM    972  CD2 LEU A  61      -5.720  -4.306  28.689  1.00  0.69           C  
ATOM    973  H   LEU A  61      -2.785  -4.701  31.416  1.00  0.69           H  
ATOM    974  HA  LEU A  61      -3.150  -4.888  28.553  1.00  0.69           H  
ATOM    975 1HB  LEU A  61      -3.592  -2.592  30.484  1.00  0.69           H  
ATOM    976 2HB  LEU A  61      -4.038  -2.547  28.776  1.00  0.69           H  
ATOM    977  HG  LEU A  61      -5.004  -4.587  30.653  1.00  0.69           H  
ATOM    978 1HD1 LEU A  61      -6.910  -3.375  30.628  1.00  0.69           H  
ATOM    979 2HD1 LEU A  61      -5.554  -2.492  31.292  1.00  0.69           H  
ATOM    980 3HD1 LEU A  61      -6.111  -2.093  29.684  1.00  0.69           H  
ATOM    981 1HD2 LEU A  61      -6.684  -4.776  28.890  1.00  0.69           H  
ATOM    982 2HD2 LEU A  61      -5.857  -3.483  27.993  1.00  0.69           H  
ATOM    983 3HD2 LEU A  61      -5.028  -5.007  28.287  1.00  0.69           H  
ATOM    984  N   LYS A  62      -0.801  -2.839  29.599  1.00  0.68           N  
ATOM    985  CA  LYS A  62       0.338  -2.084  29.112  1.00  0.68           C  
ATOM    986  C   LYS A  62       1.285  -3.023  28.378  1.00  0.68           C  
ATOM    987  O   LYS A  62       1.758  -2.706  27.283  1.00  0.68           O  
ATOM    988  CB  LYS A  62       1.050  -1.421  30.283  1.00  0.68           C  
ATOM    989  CG  LYS A  62       0.229  -0.325  30.927  1.00  0.68           C  
ATOM    990  CD  LYS A  62       0.919   0.267  32.133  1.00  0.68           C  
ATOM    991  CE  LYS A  62      -0.026   1.180  32.871  1.00  0.68           C  
ATOM    992  NZ  LYS A  62       0.576   1.745  34.097  1.00  0.68           N  
ATOM    993  H   LYS A  62      -1.012  -2.876  30.600  1.00  0.68           H  
ATOM    994  HA  LYS A  62      -0.007  -1.322  28.413  1.00  0.68           H  
ATOM    995 1HB  LYS A  62       1.286  -2.168  31.035  1.00  0.68           H  
ATOM    996 2HB  LYS A  62       1.989  -0.987  29.940  1.00  0.68           H  
ATOM    997 1HG  LYS A  62       0.054   0.467  30.199  1.00  0.68           H  
ATOM    998 2HG  LYS A  62      -0.736  -0.722  31.230  1.00  0.68           H  
ATOM    999 1HD  LYS A  62       1.241  -0.526  32.804  1.00  0.68           H  
ATOM   1000 2HD  LYS A  62       1.792   0.835  31.817  1.00  0.68           H  
ATOM   1001 1HE  LYS A  62      -0.332   1.992  32.213  1.00  0.68           H  
ATOM   1002 2HE  LYS A  62      -0.904   0.596  33.149  1.00  0.68           H  
ATOM   1003 1HZ  LYS A  62      -0.105   2.334  34.562  1.00  0.68           H  
ATOM   1004 2HZ  LYS A  62       0.836   0.986  34.712  1.00  0.68           H  
ATOM   1005 3HZ  LYS A  62       1.387   2.287  33.861  1.00  0.68           H  
ATOM   1006  N   ALA A  63       1.522  -4.214  28.945  1.00  0.69           N  
ATOM   1007  CA  ALA A  63       2.391  -5.183  28.293  1.00  0.69           C  
ATOM   1008  C   ALA A  63       1.824  -5.620  26.945  1.00  0.69           C  
ATOM   1009  O   ALA A  63       2.556  -5.700  25.959  1.00  0.69           O  
ATOM   1010  CB  ALA A  63       2.584  -6.391  29.191  1.00  0.69           C  
ATOM   1011  H   ALA A  63       1.128  -4.449  29.857  1.00  0.69           H  
ATOM   1012  HA  ALA A  63       3.355  -4.708  28.117  1.00  0.69           H  
ATOM   1013 1HB  ALA A  63       3.253  -7.098  28.711  1.00  0.69           H  
ATOM   1014 2HB  ALA A  63       3.009  -6.071  30.142  1.00  0.69           H  
ATOM   1015 3HB  ALA A  63       1.617  -6.863  29.368  1.00  0.69           H  
ATOM   1016  N   LEU A  64       0.507  -5.850  26.871  1.00  0.71           N  
ATOM   1017  CA  LEU A  64      -0.099  -6.256  25.605  1.00  0.71           C  
ATOM   1018  C   LEU A  64       0.052  -5.159  24.571  1.00  0.71           C  
ATOM   1019  O   LEU A  64       0.350  -5.427  23.411  1.00  0.71           O  
ATOM   1020  CB  LEU A  64      -1.573  -6.649  25.759  1.00  0.71           C  
ATOM   1021  CG  LEU A  64      -2.284  -7.063  24.393  1.00  0.71           C  
ATOM   1022  CD1 LEU A  64      -1.552  -8.234  23.771  1.00  0.71           C  
ATOM   1023  CD2 LEU A  64      -3.733  -7.468  24.628  1.00  0.71           C  
ATOM   1024  H   LEU A  64      -0.073  -5.780  27.708  1.00  0.71           H  
ATOM   1025  HA  LEU A  64       0.435  -7.131  25.241  1.00  0.71           H  
ATOM   1026 1HB  LEU A  64      -1.642  -7.485  26.452  1.00  0.71           H  
ATOM   1027 2HB  LEU A  64      -2.111  -5.806  26.190  1.00  0.71           H  
ATOM   1028  HG  LEU A  64      -2.247  -6.215  23.706  1.00  0.71           H  
ATOM   1029 1HD1 LEU A  64      -2.035  -8.504  22.829  1.00  0.71           H  
ATOM   1030 2HD1 LEU A  64      -0.514  -7.957  23.581  1.00  0.71           H  
ATOM   1031 3HD1 LEU A  64      -1.586  -9.085  24.450  1.00  0.71           H  
ATOM   1032 1HD2 LEU A  64      -4.193  -7.739  23.676  1.00  0.71           H  
ATOM   1033 2HD2 LEU A  64      -3.758  -8.325  25.289  1.00  0.71           H  
ATOM   1034 3HD2 LEU A  64      -4.284  -6.651  25.066  1.00  0.71           H  
ATOM   1035  N   GLY A  65      -0.178  -3.916  24.979  1.00  0.73           N  
ATOM   1036  CA  GLY A  65      -0.023  -2.784  24.086  1.00  0.73           C  
ATOM   1037  C   GLY A  65       1.408  -2.737  23.538  1.00  0.73           C  
ATOM   1038  O   GLY A  65       1.631  -2.735  22.320  1.00  0.73           O  
ATOM   1039  H   GLY A  65      -0.457  -3.748  25.944  1.00  0.73           H  
ATOM   1040 1HA  GLY A  65      -0.741  -2.853  23.270  1.00  0.73           H  
ATOM   1041 2HA  GLY A  65      -0.240  -1.870  24.638  1.00  0.73           H  
ATOM   1042  N   VAL A  66       2.394  -2.744  24.434  1.00  0.77           N  
ATOM   1043  CA  VAL A  66       3.783  -2.649  24.009  1.00  0.77           C  
ATOM   1044  C   VAL A  66       4.184  -3.787  23.087  1.00  0.77           C  
ATOM   1045  O   VAL A  66       4.825  -3.532  22.069  1.00  0.77           O  
ATOM   1046  CB  VAL A  66       4.730  -2.607  25.213  1.00  0.77           C  
ATOM   1047  CG1 VAL A  66       6.170  -2.738  24.748  1.00  0.77           C  
ATOM   1048  CG2 VAL A  66       4.552  -1.311  25.931  1.00  0.77           C  
ATOM   1049  H   VAL A  66       2.171  -2.791  25.430  1.00  0.77           H  
ATOM   1050  HA  VAL A  66       3.900  -1.713  23.465  1.00  0.77           H  
ATOM   1051  HB  VAL A  66       4.500  -3.444  25.881  1.00  0.77           H  
ATOM   1052 1HG1 VAL A  66       6.834  -2.710  25.610  1.00  0.77           H  
ATOM   1053 2HG1 VAL A  66       6.298  -3.685  24.220  1.00  0.77           H  
ATOM   1054 3HG1 VAL A  66       6.409  -1.918  24.083  1.00  0.77           H  
ATOM   1055 1HG2 VAL A  66       5.215  -1.279  26.792  1.00  0.77           H  
ATOM   1056 2HG2 VAL A  66       4.790  -0.497  25.255  1.00  0.77           H  
ATOM   1057 3HG2 VAL A  66       3.521  -1.226  26.264  1.00  0.77           H  
ATOM   1058  N   LYS A  67       3.766  -5.026  23.384  1.00  0.82           N  
ATOM   1059  CA  LYS A  67       4.094  -6.178  22.536  1.00  0.82           C  
ATOM   1060  C   LYS A  67       3.545  -6.003  21.119  1.00  0.82           C  
ATOM   1061  O   LYS A  67       4.397  -5.637  20.303  1.00  0.82           O  
ATOM   1062  CB  LYS A  67       3.559  -7.460  23.163  1.00  0.82           C  
ATOM   1063  CG  LYS A  67       4.320  -7.914  24.413  1.00  0.82           C  
ATOM   1064  CD  LYS A  67       3.687  -9.152  25.029  1.00  0.82           C  
ATOM   1065  CE  LYS A  67       4.424  -9.582  26.290  1.00  0.82           C  
ATOM   1066  NZ  LYS A  67       3.799 -10.782  26.918  1.00  0.82           N  
ATOM   1067  H   LYS A  67       3.224  -5.185  24.236  1.00  0.82           H  
ATOM   1068  HA  LYS A  67       5.178  -6.253  22.466  1.00  0.82           H  
ATOM   1069 1HB  LYS A  67       2.514  -7.302  23.450  1.00  0.82           H  
ATOM   1070 2HB  LYS A  67       3.582  -8.263  22.431  1.00  0.82           H  
ATOM   1071 1HG  LYS A  67       5.346  -8.151  24.134  1.00  0.82           H  
ATOM   1072 2HG  LYS A  67       4.347  -7.115  25.144  1.00  0.82           H  
ATOM   1073 1HD  LYS A  67       2.648  -8.929  25.283  1.00  0.82           H  
ATOM   1074 2HD  LYS A  67       3.703  -9.969  24.310  1.00  0.82           H  
ATOM   1075 1HE  LYS A  67       5.458  -9.811  26.038  1.00  0.82           H  
ATOM   1076 2HE  LYS A  67       4.409  -8.759  27.006  1.00  0.82           H  
ATOM   1077 1HZ  LYS A  67       4.313 -11.034  27.750  1.00  0.82           H  
ATOM   1078 2HZ  LYS A  67       2.842 -10.571  27.164  1.00  0.82           H  
ATOM   1079 3HZ  LYS A  67       3.817 -11.553  26.266  1.00  0.82           H  
ATOM   1080  N   PHE A  68       2.347  -5.403  21.138  1.00  0.86           N  
ATOM   1081  CA  PHE A  68       1.526  -5.523  19.952  1.00  0.86           C  
ATOM   1082  C   PHE A  68       2.144  -4.532  19.001  1.00  0.86           C  
ATOM   1083  O   PHE A  68       2.359  -4.798  17.812  1.00  0.86           O  
ATOM   1084  CB  PHE A  68       0.061  -5.126  20.152  1.00  0.86           C  
ATOM   1085  CG  PHE A  68      -0.714  -5.267  18.850  1.00  0.86           C  
ATOM   1086  CD1 PHE A  68      -1.334  -6.459  18.498  1.00  0.86           C  
ATOM   1087  CD2 PHE A  68      -0.742  -4.220  17.933  1.00  0.86           C  
ATOM   1088  CE1 PHE A  68      -1.983  -6.580  17.277  1.00  0.86           C  
ATOM   1089  CE2 PHE A  68      -1.371  -4.345  16.730  1.00  0.86           C  
ATOM   1090  CZ  PHE A  68      -2.002  -5.521  16.396  1.00  0.86           C  
ATOM   1091  H   PHE A  68       2.363  -4.419  21.408  1.00  0.86           H  
ATOM   1092  HA  PHE A  68       1.600  -6.528  19.538  1.00  0.86           H  
ATOM   1093 1HB  PHE A  68      -0.396  -5.768  20.905  1.00  0.86           H  
ATOM   1094 2HB  PHE A  68      -0.008  -4.107  20.509  1.00  0.86           H  
ATOM   1095  HD1 PHE A  68      -1.305  -7.301  19.192  1.00  0.86           H  
ATOM   1096  HD2 PHE A  68      -0.242  -3.298  18.170  1.00  0.86           H  
ATOM   1097  HE1 PHE A  68      -2.468  -7.518  17.009  1.00  0.86           H  
ATOM   1098  HE2 PHE A  68      -1.362  -3.512  16.035  1.00  0.86           H  
ATOM   1099  HZ  PHE A  68      -2.503  -5.616  15.438  1.00  0.86           H  
ATOM   1100  N   LEU A  69       2.395  -3.349  19.564  1.00  0.91           N  
ATOM   1101  CA  LEU A  69       2.895  -2.227  18.811  1.00  0.91           C  
ATOM   1102  C   LEU A  69       4.355  -2.377  18.449  1.00  0.91           C  
ATOM   1103  O   LEU A  69       4.763  -1.930  17.383  1.00  0.91           O  
ATOM   1104  CB  LEU A  69       2.710  -0.947  19.583  1.00  0.91           C  
ATOM   1105  CG  LEU A  69       1.389  -0.277  19.386  1.00  0.91           C  
ATOM   1106  CD1 LEU A  69       1.114  -0.268  17.964  1.00  0.91           C  
ATOM   1107  CD2 LEU A  69       0.290  -0.965  20.128  1.00  0.91           C  
ATOM   1108  H   LEU A  69       2.205  -3.233  20.561  1.00  0.91           H  
ATOM   1109  HA  LEU A  69       2.323  -2.160  17.892  1.00  0.91           H  
ATOM   1110 1HB  LEU A  69       2.840  -1.164  20.646  1.00  0.91           H  
ATOM   1111 2HB  LEU A  69       3.488  -0.257  19.256  1.00  0.91           H  
ATOM   1112  HG  LEU A  69       1.456   0.730  19.729  1.00  0.91           H  
ATOM   1113 1HD1 LEU A  69       0.213   0.228  17.829  1.00  0.91           H  
ATOM   1114 2HD1 LEU A  69       1.892   0.238  17.453  1.00  0.91           H  
ATOM   1115 3HD1 LEU A  69       1.037  -1.286  17.589  1.00  0.91           H  
ATOM   1116 1HD2 LEU A  69      -0.653  -0.443  19.949  1.00  0.91           H  
ATOM   1117 2HD2 LEU A  69       0.210  -1.970  19.798  1.00  0.91           H  
ATOM   1118 3HD2 LEU A  69       0.507  -0.961  21.175  1.00  0.91           H  
ATOM   1119  N   THR A  70       5.159  -3.009  19.299  1.00  0.94           N  
ATOM   1120  CA  THR A  70       6.553  -3.194  18.954  1.00  0.94           C  
ATOM   1121  C   THR A  70       6.608  -4.037  17.684  1.00  0.94           C  
ATOM   1122  O   THR A  70       7.355  -3.730  16.746  1.00  0.94           O  
ATOM   1123  CB  THR A  70       7.328  -3.913  20.079  1.00  0.94           C  
ATOM   1124  OG1 THR A  70       7.280  -3.133  21.271  1.00  0.94           O  
ATOM   1125  CG2 THR A  70       8.764  -4.116  19.672  1.00  0.94           C  
ATOM   1126  H   THR A  70       4.824  -3.367  20.195  1.00  0.94           H  
ATOM   1127  HA  THR A  70       7.009  -2.224  18.759  1.00  0.94           H  
ATOM   1128  HB  THR A  70       6.866  -4.880  20.274  1.00  0.94           H  
ATOM   1129  HG1 THR A  70       6.341  -3.068  21.543  1.00  0.94           H  
ATOM   1130 1HG2 THR A  70       9.297  -4.626  20.472  1.00  0.94           H  
ATOM   1131 2HG2 THR A  70       8.798  -4.721  18.766  1.00  0.94           H  
ATOM   1132 3HG2 THR A  70       9.227  -3.148  19.483  1.00  0.94           H  
ATOM   1133  N   LYS A  71       5.785  -5.097  17.647  1.00  0.96           N  
ATOM   1134  CA  LYS A  71       5.751  -5.985  16.492  1.00  0.96           C  
ATOM   1135  C   LYS A  71       5.256  -5.236  15.255  1.00  0.96           C  
ATOM   1136  O   LYS A  71       5.850  -5.350  14.176  1.00  0.96           O  
ATOM   1137  CB  LYS A  71       4.847  -7.184  16.782  1.00  0.96           C  
ATOM   1138  CG  LYS A  71       5.409  -8.151  17.818  1.00  0.96           C  
ATOM   1139  CD  LYS A  71       4.453  -9.310  18.076  1.00  0.96           C  
ATOM   1140  CE  LYS A  71       5.011 -10.268  19.124  1.00  0.96           C  
ATOM   1141  NZ  LYS A  71       4.086 -11.408  19.390  1.00  0.96           N  
ATOM   1142  H   LYS A  71       5.191  -5.284  18.459  1.00  0.96           H  
ATOM   1143  HA  LYS A  71       6.762  -6.339  16.295  1.00  0.96           H  
ATOM   1144 1HB  LYS A  71       3.883  -6.826  17.151  1.00  0.96           H  
ATOM   1145 2HB  LYS A  71       4.662  -7.735  15.861  1.00  0.96           H  
ATOM   1146 1HG  LYS A  71       6.365  -8.542  17.472  1.00  0.96           H  
ATOM   1147 2HG  LYS A  71       5.572  -7.610  18.754  1.00  0.96           H  
ATOM   1148 1HD  LYS A  71       3.499  -8.914  18.431  1.00  0.96           H  
ATOM   1149 2HD  LYS A  71       4.279  -9.855  17.149  1.00  0.96           H  
ATOM   1150 1HE  LYS A  71       5.965 -10.660  18.776  1.00  0.96           H  
ATOM   1151 2HE  LYS A  71       5.172  -9.720  20.055  1.00  0.96           H  
ATOM   1152 1HZ  LYS A  71       4.493 -12.016  20.088  1.00  0.96           H  
ATOM   1153 2HZ  LYS A  71       3.201 -11.059  19.725  1.00  0.96           H  
ATOM   1154 3HZ  LYS A  71       3.942 -11.927  18.538  1.00  0.96           H  
ATOM   1155  N   LEU A  72       4.221  -4.405  15.431  1.00  0.97           N  
ATOM   1156  CA  LEU A  72       3.688  -3.620  14.327  1.00  0.97           C  
ATOM   1157  C   LEU A  72       4.740  -2.666  13.779  1.00  0.97           C  
ATOM   1158  O   LEU A  72       4.907  -2.546  12.563  1.00  0.97           O  
ATOM   1159  CB  LEU A  72       2.440  -2.847  14.753  1.00  0.97           C  
ATOM   1160  CG  LEU A  72       1.861  -1.988  13.682  1.00  0.97           C  
ATOM   1161  CD1 LEU A  72       1.461  -2.844  12.485  1.00  0.97           C  
ATOM   1162  CD2 LEU A  72       0.676  -1.230  14.232  1.00  0.97           C  
ATOM   1163  H   LEU A  72       3.758  -4.359  16.340  1.00  0.97           H  
ATOM   1164  HA  LEU A  72       3.404  -4.301  13.534  1.00  0.97           H  
ATOM   1165 1HB  LEU A  72       1.682  -3.550  15.099  1.00  0.97           H  
ATOM   1166 2HB  LEU A  72       2.712  -2.197  15.578  1.00  0.97           H  
ATOM   1167  HG  LEU A  72       2.612  -1.303  13.360  1.00  0.97           H  
ATOM   1168 1HD1 LEU A  72       1.060  -2.206  11.700  1.00  0.97           H  
ATOM   1169 2HD1 LEU A  72       2.336  -3.369  12.106  1.00  0.97           H  
ATOM   1170 3HD1 LEU A  72       0.705  -3.566  12.788  1.00  0.97           H  
ATOM   1171 1HD2 LEU A  72       0.270  -0.595  13.455  1.00  0.97           H  
ATOM   1172 2HD2 LEU A  72      -0.084  -1.935  14.565  1.00  0.97           H  
ATOM   1173 3HD2 LEU A  72       0.996  -0.618  15.069  1.00  0.97           H  
ATOM   1174  N   TYR A  73       5.450  -1.976  14.667  1.00  0.97           N  
ATOM   1175  CA  TYR A  73       6.478  -1.045  14.240  1.00  0.97           C  
ATOM   1176  C   TYR A  73       7.545  -1.788  13.450  1.00  0.97           C  
ATOM   1177  O   TYR A  73       8.029  -1.287  12.432  1.00  0.97           O  
ATOM   1178  CB  TYR A  73       7.088  -0.319  15.431  1.00  0.97           C  
ATOM   1179  CG  TYR A  73       6.149   0.680  16.089  1.00  0.97           C  
ATOM   1180  CD1 TYR A  73       4.793   0.699  15.771  1.00  0.97           C  
ATOM   1181  CD2 TYR A  73       6.654   1.587  16.999  1.00  0.97           C  
ATOM   1182  CE1 TYR A  73       3.971   1.625  16.375  1.00  0.97           C  
ATOM   1183  CE2 TYR A  73       5.831   2.504  17.596  1.00  0.97           C  
ATOM   1184  CZ  TYR A  73       4.503   2.522  17.286  1.00  0.97           C  
ATOM   1185  OH  TYR A  73       3.705   3.429  17.867  1.00  0.97           O  
ATOM   1186  H   TYR A  73       5.269  -2.096  15.660  1.00  0.97           H  
ATOM   1187  HA  TYR A  73       6.035  -0.307  13.586  1.00  0.97           H  
ATOM   1188 1HB  TYR A  73       7.384  -1.052  16.187  1.00  0.97           H  
ATOM   1189 2HB  TYR A  73       7.985   0.211  15.117  1.00  0.97           H  
ATOM   1190  HD1 TYR A  73       4.384  -0.005  15.051  1.00  0.97           H  
ATOM   1191  HD2 TYR A  73       7.708   1.573  17.237  1.00  0.97           H  
ATOM   1192  HE1 TYR A  73       2.914   1.657  16.129  1.00  0.97           H  
ATOM   1193  HE2 TYR A  73       6.237   3.220  18.311  1.00  0.97           H  
ATOM   1194  HH  TYR A  73       2.813   3.322  17.537  1.00  0.97           H  
ATOM   1195  N   GLY A  74       7.903  -3.002  13.889  1.00  0.96           N  
ATOM   1196  CA  GLY A  74       8.893  -3.788  13.163  1.00  0.96           C  
ATOM   1197  C   GLY A  74       8.425  -4.044  11.730  1.00  0.96           C  
ATOM   1198  O   GLY A  74       9.210  -3.914  10.780  1.00  0.96           O  
ATOM   1199  H   GLY A  74       7.502  -3.372  14.754  1.00  0.96           H  
ATOM   1200 1HA  GLY A  74       9.848  -3.265  13.159  1.00  0.96           H  
ATOM   1201 2HA  GLY A  74       9.038  -4.737  13.678  1.00  0.96           H  
ATOM   1202  N   ILE A  75       7.127  -4.322  11.572  1.00  0.97           N  
ATOM   1203  CA  ILE A  75       6.558  -4.553  10.253  1.00  0.97           C  
ATOM   1204  C   ILE A  75       6.628  -3.291   9.409  1.00  0.97           C  
ATOM   1205  O   ILE A  75       6.990  -3.347   8.234  1.00  0.97           O  
ATOM   1206  CB  ILE A  75       5.086  -4.970  10.307  1.00  0.97           C  
ATOM   1207  CG1 ILE A  75       4.874  -6.295  10.927  1.00  0.97           C  
ATOM   1208  CG2 ILE A  75       4.587  -5.042   8.965  1.00  0.97           C  
ATOM   1209  CD1 ILE A  75       3.420  -6.524  11.188  1.00  0.97           C  
ATOM   1210  H   ILE A  75       6.541  -4.421  12.405  1.00  0.97           H  
ATOM   1211  HA  ILE A  75       7.130  -5.321   9.749  1.00  0.97           H  
ATOM   1212  HB  ILE A  75       4.512  -4.242  10.862  1.00  0.97           H  
ATOM   1213 1HG1 ILE A  75       5.239  -7.075  10.263  1.00  0.97           H  
ATOM   1214 2HG1 ILE A  75       5.417  -6.351  11.870  1.00  0.97           H  
ATOM   1215 1HG2 ILE A  75       3.566  -5.325   9.035  1.00  0.97           H  
ATOM   1216 2HG2 ILE A  75       4.682  -4.073   8.480  1.00  0.97           H  
ATOM   1217 3HG2 ILE A  75       5.145  -5.788   8.410  1.00  0.97           H  
ATOM   1218 1HD1 ILE A  75       3.283  -7.474  11.629  1.00  0.97           H  
ATOM   1219 2HD1 ILE A  75       3.045  -5.764  11.854  1.00  0.97           H  
ATOM   1220 3HD1 ILE A  75       2.877  -6.477  10.255  1.00  0.97           H  
ATOM   1221  N   PHE A  76       6.262  -2.149  10.000  1.00  0.98           N  
ATOM   1222  CA  PHE A  76       6.295  -0.897   9.257  1.00  0.98           C  
ATOM   1223  C   PHE A  76       7.716  -0.550   8.795  1.00  0.98           C  
ATOM   1224  O   PHE A  76       7.901  -0.087   7.664  1.00  0.98           O  
ATOM   1225  CB  PHE A  76       5.805   0.286  10.103  1.00  0.98           C  
ATOM   1226  CG  PHE A  76       4.285   0.481  10.338  1.00  0.98           C  
ATOM   1227  CD1 PHE A  76       3.787   0.637  11.628  1.00  0.98           C  
ATOM   1228  CD2 PHE A  76       3.384   0.568   9.298  1.00  0.98           C  
ATOM   1229  CE1 PHE A  76       2.471   0.903  11.859  1.00  0.98           C  
ATOM   1230  CE2 PHE A  76       2.044   0.818   9.558  1.00  0.98           C  
ATOM   1231  CZ  PHE A  76       1.612   0.995  10.835  1.00  0.98           C  
ATOM   1232  H   PHE A  76       5.951  -2.173  10.971  1.00  0.98           H  
ATOM   1233  HA  PHE A  76       5.658  -0.997   8.381  1.00  0.98           H  
ATOM   1234 1HB  PHE A  76       6.275   0.210  11.082  1.00  0.98           H  
ATOM   1235 2HB  PHE A  76       6.184   1.201   9.653  1.00  0.98           H  
ATOM   1236  HD1 PHE A  76       4.463   0.582  12.460  1.00  0.98           H  
ATOM   1237  HD2 PHE A  76       3.733   0.452   8.273  1.00  0.98           H  
ATOM   1238  HE1 PHE A  76       2.118   1.047  12.879  1.00  0.98           H  
ATOM   1239  HE2 PHE A  76       1.332   0.888   8.756  1.00  0.98           H  
ATOM   1240  HZ  PHE A  76       0.578   1.213  11.034  1.00  0.98           H  
ATOM   1241  N   ARG A  77       8.711  -0.793   9.661  1.00  1.00           N  
ATOM   1242  CA  ARG A  77      10.117  -0.514   9.359  1.00  1.00           C  
ATOM   1243  C   ARG A  77      10.661  -1.379   8.224  1.00  1.00           C  
ATOM   1244  O   ARG A  77      11.389  -0.901   7.347  1.00  1.00           O  
ATOM   1245  CB  ARG A  77      10.970  -0.746  10.602  1.00  1.00           C  
ATOM   1246  CG  ARG A  77      10.818   0.293  11.700  1.00  1.00           C  
ATOM   1247  CD  ARG A  77      11.591  -0.038  12.903  1.00  1.00           C  
ATOM   1248  NE  ARG A  77      11.332   0.911  13.977  1.00  1.00           N  
ATOM   1249  CZ  ARG A  77      11.947   2.104  14.135  1.00  1.00           C  
ATOM   1250  NH1 ARG A  77      12.872   2.501  13.291  1.00  1.00           N  
ATOM   1251  NH2 ARG A  77      11.606   2.867  15.154  1.00  1.00           N  
ATOM   1252  H   ARG A  77       8.477  -1.164  10.584  1.00  1.00           H  
ATOM   1253  HA  ARG A  77      10.198   0.529   9.067  1.00  1.00           H  
ATOM   1254 1HB  ARG A  77      10.711  -1.712  11.034  1.00  1.00           H  
ATOM   1255 2HB  ARG A  77      12.020  -0.785  10.320  1.00  1.00           H  
ATOM   1256 1HG  ARG A  77      11.228   1.225  11.338  1.00  1.00           H  
ATOM   1257 2HG  ARG A  77       9.771   0.426  11.962  1.00  1.00           H  
ATOM   1258 1HD  ARG A  77      11.304  -1.031  13.250  1.00  1.00           H  
ATOM   1259 2HD  ARG A  77      12.655  -0.021  12.676  1.00  1.00           H  
ATOM   1260  HE  ARG A  77      10.629   0.657  14.659  1.00  1.00           H  
ATOM   1261 1HH1 ARG A  77      13.131   1.914  12.513  1.00  1.00           H  
ATOM   1262 2HH1 ARG A  77      13.328   3.397  13.422  1.00  1.00           H  
ATOM   1263 1HH2 ARG A  77      10.889   2.549  15.785  1.00  1.00           H  
ATOM   1264 2HH2 ARG A  77      12.064   3.782  15.309  1.00  1.00           H  
ATOM   1265  N   ARG A  78      10.281  -2.649   8.187  1.00  1.02           N  
ATOM   1266  CA  ARG A  78      10.793  -3.532   7.148  1.00  1.02           C  
ATOM   1267  C   ARG A  78      10.002  -3.405   5.848  1.00  1.02           C  
ATOM   1268  O   ARG A  78       9.249  -4.309   5.470  1.00  1.02           O  
ATOM   1269  CB  ARG A  78      10.787  -4.968   7.638  1.00  1.02           C  
ATOM   1270  CG  ARG A  78      11.743  -5.255   8.764  1.00  1.02           C  
ATOM   1271  CD  ARG A  78      11.670  -6.666   9.206  1.00  1.02           C  
ATOM   1272  NE  ARG A  78      12.128  -7.631   8.174  1.00  1.02           N  
ATOM   1273  CZ  ARG A  78      13.421  -7.963   7.953  1.00  1.02           C  
ATOM   1274  NH1 ARG A  78      14.367  -7.388   8.664  1.00  1.02           N  
ATOM   1275  NH2 ARG A  78      13.756  -8.866   7.031  1.00  1.02           N  
ATOM   1276  H   ARG A  78       9.674  -3.024   8.921  1.00  1.02           H  
ATOM   1277  HA  ARG A  78      11.826  -3.254   6.945  1.00  1.02           H  
ATOM   1278 1HB  ARG A  78       9.780  -5.238   7.971  1.00  1.02           H  
ATOM   1279 2HB  ARG A  78      11.056  -5.618   6.844  1.00  1.02           H  
ATOM   1280 1HG  ARG A  78      12.762  -5.044   8.441  1.00  1.02           H  
ATOM   1281 2HG  ARG A  78      11.491  -4.618   9.615  1.00  1.02           H  
ATOM   1282 1HD  ARG A  78      12.276  -6.804  10.100  1.00  1.02           H  
ATOM   1283 2HD  ARG A  78      10.637  -6.882   9.435  1.00  1.02           H  
ATOM   1284  HE  ARG A  78      11.422  -8.096   7.613  1.00  1.02           H  
ATOM   1285 1HH1 ARG A  78      14.126  -6.704   9.368  1.00  1.02           H  
ATOM   1286 2HH1 ARG A  78      15.334  -7.631   8.507  1.00  1.02           H  
ATOM   1287 1HH2 ARG A  78      13.045  -9.360   6.463  1.00  1.02           H  
ATOM   1288 2HH2 ARG A  78      14.725  -9.097   6.887  1.00  1.02           H  
ATOM   1289  N   LYS A  79      10.170  -2.261   5.185  1.00  1.03           N  
ATOM   1290  CA  LYS A  79       9.379  -1.931   4.006  1.00  1.03           C  
ATOM   1291  C   LYS A  79       9.507  -2.988   2.924  1.00  1.03           C  
ATOM   1292  O   LYS A  79      10.611  -3.346   2.517  1.00  1.03           O  
ATOM   1293  CB  LYS A  79       9.817  -0.593   3.398  1.00  1.03           C  
ATOM   1294  CG  LYS A  79       8.905  -0.100   2.255  1.00  1.03           C  
ATOM   1295  CD  LYS A  79       9.373   1.226   1.640  1.00  1.03           C  
ATOM   1296  CE  LYS A  79       8.294   1.800   0.699  1.00  1.03           C  
ATOM   1297  NZ  LYS A  79       8.082   0.948  -0.512  1.00  1.03           N  
ATOM   1298  H   LYS A  79      10.820  -1.589   5.592  1.00  1.03           H  
ATOM   1299  HA  LYS A  79       8.331  -1.864   4.302  1.00  1.03           H  
ATOM   1300 1HB  LYS A  79       9.862   0.153   4.162  1.00  1.03           H  
ATOM   1301 2HB  LYS A  79      10.823  -0.695   2.994  1.00  1.03           H  
ATOM   1302 1HG  LYS A  79       8.873  -0.851   1.467  1.00  1.03           H  
ATOM   1303 2HG  LYS A  79       7.897   0.036   2.642  1.00  1.03           H  
ATOM   1304 1HD  LYS A  79       9.599   1.940   2.418  1.00  1.03           H  
ATOM   1305 2HD  LYS A  79      10.280   1.053   1.065  1.00  1.03           H  
ATOM   1306 1HE  LYS A  79       7.353   1.868   1.246  1.00  1.03           H  
ATOM   1307 2HE  LYS A  79       8.585   2.801   0.381  1.00  1.03           H  
ATOM   1308 1HZ  LYS A  79       7.339   1.374  -1.088  1.00  1.03           H  
ATOM   1309 2HZ  LYS A  79       8.935   0.885  -1.046  1.00  1.03           H  
ATOM   1310 3HZ  LYS A  79       7.794   0.025  -0.230  1.00  1.03           H  
ATOM   1311  N   GLY A  80       8.367  -3.493   2.463  1.00  1.04           N  
ATOM   1312  CA  GLY A  80       8.314  -4.479   1.386  1.00  1.04           C  
ATOM   1313  C   GLY A  80       8.582  -5.912   1.844  1.00  1.04           C  
ATOM   1314  O   GLY A  80       8.480  -6.848   1.049  1.00  1.04           O  
ATOM   1315  H   GLY A  80       7.500  -3.166   2.865  1.00  1.04           H  
ATOM   1316 1HA  GLY A  80       7.336  -4.432   0.909  1.00  1.04           H  
ATOM   1317 2HA  GLY A  80       9.044  -4.208   0.625  1.00  1.04           H  
ATOM   1318  N   LYS A  81       8.908  -6.086   3.123  1.00  1.02           N  
ATOM   1319  CA  LYS A  81       9.245  -7.387   3.677  1.00  1.02           C  
ATOM   1320  C   LYS A  81       8.235  -7.820   4.731  1.00  1.02           C  
ATOM   1321  O   LYS A  81       8.452  -8.763   5.488  1.00  1.02           O  
ATOM   1322  CB  LYS A  81      10.661  -7.354   4.239  1.00  1.02           C  
ATOM   1323  CG  LYS A  81      11.762  -7.035   3.229  1.00  1.02           C  
ATOM   1324  CD  LYS A  81      11.878  -8.134   2.189  1.00  1.02           C  
ATOM   1325  CE  LYS A  81      13.039  -7.917   1.245  1.00  1.02           C  
ATOM   1326  NZ  LYS A  81      13.141  -9.024   0.253  1.00  1.02           N  
ATOM   1327  H   LYS A  81       8.967  -5.283   3.752  1.00  1.02           H  
ATOM   1328  HA  LYS A  81       9.220  -8.125   2.875  1.00  1.02           H  
ATOM   1329 1HB  LYS A  81      10.705  -6.603   4.987  1.00  1.02           H  
ATOM   1330 2HB  LYS A  81      10.893  -8.314   4.712  1.00  1.02           H  
ATOM   1331 1HG  LYS A  81      11.544  -6.083   2.736  1.00  1.02           H  
ATOM   1332 2HG  LYS A  81      12.712  -6.944   3.753  1.00  1.02           H  
ATOM   1333 1HD  LYS A  81      12.020  -9.082   2.690  1.00  1.02           H  
ATOM   1334 2HD  LYS A  81      10.955  -8.187   1.612  1.00  1.02           H  
ATOM   1335 1HE  LYS A  81      12.902  -6.975   0.715  1.00  1.02           H  
ATOM   1336 2HE  LYS A  81      13.964  -7.871   1.819  1.00  1.02           H  
ATOM   1337 1HZ  LYS A  81      13.923  -8.861  -0.362  1.00  1.02           H  
ATOM   1338 2HZ  LYS A  81      13.275  -9.903   0.751  1.00  1.02           H  
ATOM   1339 3HZ  LYS A  81      12.288  -9.070  -0.288  1.00  1.02           H  
ATOM   1340  N   ALA A  82       7.082  -7.158   4.761  1.00  0.99           N  
ATOM   1341  CA  ALA A  82       6.040  -7.505   5.728  1.00  0.99           C  
ATOM   1342  C   ALA A  82       5.641  -8.959   5.562  1.00  0.99           C  
ATOM   1343  O   ALA A  82       5.351  -9.652   6.530  1.00  0.99           O  
ATOM   1344  CB  ALA A  82       4.821  -6.630   5.553  1.00  0.99           C  
ATOM   1345  H   ALA A  82       6.939  -6.395   4.117  1.00  0.99           H  
ATOM   1346  HA  ALA A  82       6.445  -7.367   6.731  1.00  0.99           H  
ATOM   1347 1HB  ALA A  82       4.080  -6.905   6.293  1.00  0.99           H  
ATOM   1348 2HB  ALA A  82       5.102  -5.585   5.688  1.00  0.99           H  
ATOM   1349 3HB  ALA A  82       4.404  -6.769   4.557  1.00  0.99           H  
ATOM   1350  N   GLU A  83       5.716  -9.447   4.336  1.00  0.95           N  
ATOM   1351  CA  GLU A  83       5.342 -10.800   3.980  1.00  0.95           C  
ATOM   1352  C   GLU A  83       6.218 -11.858   4.659  1.00  0.95           C  
ATOM   1353  O   GLU A  83       5.860 -13.035   4.656  1.00  0.95           O  
ATOM   1354  CB  GLU A  83       5.364 -10.938   2.463  1.00  0.95           C  
ATOM   1355  CG  GLU A  83       4.301 -10.075   1.838  1.00  0.95           C  
ATOM   1356  CD  GLU A  83       4.183 -10.118   0.326  1.00  0.95           C  
ATOM   1357  OE1 GLU A  83       4.891 -10.868  -0.304  1.00  0.95           O  
ATOM   1358  OE2 GLU A  83       3.377  -9.352  -0.195  1.00  0.95           O  
ATOM   1359  H   GLU A  83       6.014  -8.825   3.600  1.00  0.95           H  
ATOM   1360  HA  GLU A  83       4.316 -10.959   4.313  1.00  0.95           H  
ATOM   1361 1HB  GLU A  83       6.337 -10.631   2.077  1.00  0.95           H  
ATOM   1362 2HB  GLU A  83       5.196 -11.972   2.175  1.00  0.95           H  
ATOM   1363 1HG  GLU A  83       3.334 -10.334   2.274  1.00  0.95           H  
ATOM   1364 2HG  GLU A  83       4.538  -9.062   2.136  1.00  0.95           H  
ATOM   1365  N   GLU A  84       7.391 -11.460   5.176  1.00  0.92           N  
ATOM   1366  CA  GLU A  84       8.284 -12.366   5.893  1.00  0.92           C  
ATOM   1367  C   GLU A  84       7.921 -12.442   7.390  1.00  0.92           C  
ATOM   1368  O   GLU A  84       8.365 -13.347   8.099  1.00  0.92           O  
ATOM   1369  CB  GLU A  84       9.738 -11.898   5.770  1.00  0.92           C  
ATOM   1370  CG  GLU A  84      10.320 -11.923   4.360  1.00  0.92           C  
ATOM   1371  CD  GLU A  84      11.724 -11.350   4.304  1.00  0.92           C  
ATOM   1372  OE1 GLU A  84      12.137 -10.749   5.281  1.00  0.92           O  
ATOM   1373  OE2 GLU A  84      12.379 -11.499   3.288  1.00  0.92           O  
ATOM   1374  H   GLU A  84       7.657 -10.478   5.130  1.00  0.92           H  
ATOM   1375  HA  GLU A  84       8.189 -13.363   5.463  1.00  0.92           H  
ATOM   1376 1HB  GLU A  84       9.818 -10.876   6.141  1.00  0.92           H  
ATOM   1377 2HB  GLU A  84      10.370 -12.519   6.403  1.00  0.92           H  
ATOM   1378 1HG  GLU A  84      10.336 -12.949   3.997  1.00  0.92           H  
ATOM   1379 2HG  GLU A  84       9.668 -11.339   3.706  1.00  0.92           H  
ATOM   1380  N   LEU A  85       7.153 -11.455   7.876  1.00  0.89           N  
ATOM   1381  CA  LEU A  85       6.758 -11.338   9.285  1.00  0.89           C  
ATOM   1382  C   LEU A  85       5.317 -11.775   9.491  1.00  0.89           C  
ATOM   1383  O   LEU A  85       4.958 -12.404  10.491  1.00  0.89           O  
ATOM   1384  CB  LEU A  85       6.884  -9.883   9.752  1.00  0.89           C  
ATOM   1385  CG  LEU A  85       8.257  -9.438  10.262  1.00  0.89           C  
ATOM   1386  CD1 LEU A  85       9.305  -9.606   9.158  1.00  0.89           C  
ATOM   1387  CD2 LEU A  85       8.158  -7.989  10.696  1.00  0.89           C  
ATOM   1388  H   LEU A  85       6.795 -10.756   7.234  1.00  0.89           H  
ATOM   1389  HA  LEU A  85       7.407 -11.974   9.886  1.00  0.89           H  
ATOM   1390 1HB  LEU A  85       6.613  -9.232   8.918  1.00  0.89           H  
ATOM   1391 2HB  LEU A  85       6.165  -9.718  10.553  1.00  0.89           H  
ATOM   1392  HG  LEU A  85       8.551 -10.055  11.111  1.00  0.89           H  
ATOM   1393 1HD1 LEU A  85      10.271  -9.294   9.533  1.00  0.89           H  
ATOM   1394 2HD1 LEU A  85       9.364 -10.644   8.871  1.00  0.89           H  
ATOM   1395 3HD1 LEU A  85       9.032  -9.003   8.287  1.00  0.89           H  
ATOM   1396 1HD2 LEU A  85       9.116  -7.647  11.074  1.00  0.89           H  
ATOM   1397 2HD2 LEU A  85       7.870  -7.399   9.838  1.00  0.89           H  
ATOM   1398 3HD2 LEU A  85       7.410  -7.893  11.481  1.00  0.89           H  
ATOM   1399  N   LEU A  86       4.485 -11.428   8.529  1.00  0.87           N  
ATOM   1400  CA  LEU A  86       3.076 -11.695   8.627  1.00  0.87           C  
ATOM   1401  C   LEU A  86       2.710 -13.185   8.775  1.00  0.87           C  
ATOM   1402  O   LEU A  86       1.736 -13.453   9.459  1.00  0.87           O  
ATOM   1403  CB  LEU A  86       2.353 -11.010   7.476  1.00  0.87           C  
ATOM   1404  CG  LEU A  86       2.386  -9.436   7.575  1.00  0.87           C  
ATOM   1405  CD1 LEU A  86       1.800  -8.882   6.360  1.00  0.87           C  
ATOM   1406  CD2 LEU A  86       1.656  -8.950   8.774  1.00  0.87           C  
ATOM   1407  H   LEU A  86       4.836 -10.914   7.727  1.00  0.87           H  
ATOM   1408  HA  LEU A  86       2.723 -11.194   9.520  1.00  0.87           H  
ATOM   1409 1HB  LEU A  86       2.821 -11.283   6.536  1.00  0.87           H  
ATOM   1410 2HB  LEU A  86       1.310 -11.333   7.461  1.00  0.87           H  
ATOM   1411  HG  LEU A  86       3.397  -9.099   7.654  1.00  0.87           H  
ATOM   1412 1HD1 LEU A  86       1.819  -7.799   6.392  1.00  0.87           H  
ATOM   1413 2HD1 LEU A  86       2.362  -9.225   5.492  1.00  0.87           H  
ATOM   1414 3HD1 LEU A  86       0.771  -9.222   6.303  1.00  0.87           H  
ATOM   1415 1HD2 LEU A  86       1.698  -7.865   8.803  1.00  0.87           H  
ATOM   1416 2HD2 LEU A  86       0.648  -9.259   8.702  1.00  0.87           H  
ATOM   1417 3HD2 LEU A  86       2.104  -9.356   9.673  1.00  0.87           H  
ATOM   1418  N   PRO A  87       3.376 -14.182   8.129  1.00  0.86           N  
ATOM   1419  CA  PRO A  87       3.104 -15.603   8.306  1.00  0.86           C  
ATOM   1420  C   PRO A  87       2.984 -15.976   9.800  1.00  0.86           C  
ATOM   1421  O   PRO A  87       1.885 -16.353  10.199  1.00  0.86           O  
ATOM   1422  CB  PRO A  87       4.227 -16.285   7.510  1.00  0.86           C  
ATOM   1423  CG  PRO A  87       4.538 -15.306   6.450  1.00  0.86           C  
ATOM   1424  CD  PRO A  87       4.400 -13.933   7.113  1.00  0.86           C  
ATOM   1425  HA  PRO A  87       2.144 -15.817   7.813  1.00  0.86           H  
ATOM   1426 1HB  PRO A  87       5.066 -16.595   8.057  1.00  0.86           H  
ATOM   1427 2HB  PRO A  87       3.823 -17.204   7.067  1.00  0.86           H  
ATOM   1428 1HG  PRO A  87       5.557 -15.468   6.066  1.00  0.86           H  
ATOM   1429 2HG  PRO A  87       3.886 -15.470   5.638  1.00  0.86           H  
ATOM   1430 1HD  PRO A  87       5.361 -13.696   7.544  1.00  0.86           H  
ATOM   1431 2HD  PRO A  87       4.068 -13.194   6.389  1.00  0.86           H  
ATOM   1432  N   PRO A  88       4.041 -15.935  10.672  1.00  0.85           N  
ATOM   1433  CA  PRO A  88       3.910 -16.302  12.069  1.00  0.85           C  
ATOM   1434  C   PRO A  88       2.926 -15.415  12.812  1.00  0.85           C  
ATOM   1435  O   PRO A  88       2.305 -15.860  13.776  1.00  0.85           O  
ATOM   1436  CB  PRO A  88       5.332 -16.113  12.615  1.00  0.85           C  
ATOM   1437  CG  PRO A  88       5.999 -15.170  11.663  1.00  0.85           C  
ATOM   1438  CD  PRO A  88       5.415 -15.509  10.321  1.00  0.85           C  
ATOM   1439  HA  PRO A  88       3.614 -17.355  12.136  1.00  0.85           H  
ATOM   1440 1HB  PRO A  88       5.285 -15.708  13.636  1.00  0.85           H  
ATOM   1441 2HB  PRO A  88       5.842 -17.085  12.681  1.00  0.85           H  
ATOM   1442 1HG  PRO A  88       5.804 -14.136  11.969  1.00  0.85           H  
ATOM   1443 2HG  PRO A  88       7.089 -15.304  11.692  1.00  0.85           H  
ATOM   1444 1HD  PRO A  88       5.447 -14.656   9.678  1.00  0.85           H  
ATOM   1445 2HD  PRO A  88       6.000 -16.345   9.939  1.00  0.85           H  
ATOM   1446  N   ILE A  89       2.703 -14.185  12.348  1.00  0.85           N  
ATOM   1447  CA  ILE A  89       1.716 -13.367  13.027  1.00  0.85           C  
ATOM   1448  C   ILE A  89       0.339 -13.939  12.775  1.00  0.85           C  
ATOM   1449  O   ILE A  89      -0.455 -14.093  13.709  1.00  0.85           O  
ATOM   1450  CB  ILE A  89       1.801 -11.914  12.571  1.00  0.85           C  
ATOM   1451  CG1 ILE A  89       3.139 -11.345  13.059  1.00  0.85           C  
ATOM   1452  CG2 ILE A  89       0.604 -11.097  13.057  1.00  0.85           C  
ATOM   1453  CD1 ILE A  89       3.495 -10.038  12.467  1.00  0.85           C  
ATOM   1454  H   ILE A  89       3.235 -13.790  11.568  1.00  0.85           H  
ATOM   1455  HA  ILE A  89       1.911 -13.400  14.097  1.00  0.85           H  
ATOM   1456  HB  ILE A  89       1.817 -11.890  11.495  1.00  0.85           H  
ATOM   1457 1HG1 ILE A  89       3.093 -11.231  14.141  1.00  0.85           H  
ATOM   1458 2HG1 ILE A  89       3.930 -12.057  12.819  1.00  0.85           H  
ATOM   1459 1HG2 ILE A  89       0.696 -10.072  12.701  1.00  0.85           H  
ATOM   1460 2HG2 ILE A  89      -0.318 -11.533  12.667  1.00  0.85           H  
ATOM   1461 3HG2 ILE A  89       0.574 -11.104  14.145  1.00  0.85           H  
ATOM   1462 1HD1 ILE A  89       4.451  -9.702  12.866  1.00  0.85           H  
ATOM   1463 2HD1 ILE A  89       3.571 -10.130  11.394  1.00  0.85           H  
ATOM   1464 3HD1 ILE A  89       2.719  -9.328  12.724  1.00  0.85           H  
ATOM   1465  N   ALA A  90       0.061 -14.242  11.505  1.00  0.84           N  
ATOM   1466  CA  ALA A  90      -1.195 -14.831  11.084  1.00  0.84           C  
ATOM   1467  C   ALA A  90      -1.378 -16.212  11.696  1.00  0.84           C  
ATOM   1468  O   ALA A  90      -2.483 -16.593  12.066  1.00  0.84           O  
ATOM   1469  CB  ALA A  90      -1.260 -14.922   9.573  1.00  0.84           C  
ATOM   1470  H   ALA A  90       0.768 -14.072  10.799  1.00  0.84           H  
ATOM   1471  HA  ALA A  90      -1.996 -14.187  11.434  1.00  0.84           H  
ATOM   1472 1HB  ALA A  90      -2.213 -15.343   9.265  1.00  0.84           H  
ATOM   1473 2HB  ALA A  90      -1.146 -13.928   9.149  1.00  0.84           H  
ATOM   1474 3HB  ALA A  90      -0.452 -15.560   9.219  1.00  0.84           H  
ATOM   1475  N   LYS A  91      -0.299 -16.986  11.817  1.00  0.84           N  
ATOM   1476  CA  LYS A  91      -0.441 -18.314  12.393  1.00  0.84           C  
ATOM   1477  C   LYS A  91      -0.808 -18.219  13.853  1.00  0.84           C  
ATOM   1478  O   LYS A  91      -1.737 -18.877  14.307  1.00  0.84           O  
ATOM   1479  CB  LYS A  91       0.839 -19.119  12.224  1.00  0.84           C  
ATOM   1480  CG  LYS A  91       1.111 -19.550  10.798  1.00  0.84           C  
ATOM   1481  CD  LYS A  91       2.424 -20.289  10.675  1.00  0.84           C  
ATOM   1482  CE  LYS A  91       2.697 -20.696   9.235  1.00  0.84           C  
ATOM   1483  NZ  LYS A  91       4.004 -21.403   9.094  1.00  0.84           N  
ATOM   1484  H   LYS A  91       0.605 -16.663  11.476  1.00  0.84           H  
ATOM   1485  HA  LYS A  91      -1.246 -18.835  11.886  1.00  0.84           H  
ATOM   1486 1HB  LYS A  91       1.677 -18.525  12.567  1.00  0.84           H  
ATOM   1487 2HB  LYS A  91       0.795 -20.008  12.847  1.00  0.84           H  
ATOM   1488 1HG  LYS A  91       0.313 -20.217  10.496  1.00  0.84           H  
ATOM   1489 2HG  LYS A  91       1.109 -18.689  10.139  1.00  0.84           H  
ATOM   1490 1HD  LYS A  91       3.234 -19.643  11.018  1.00  0.84           H  
ATOM   1491 2HD  LYS A  91       2.400 -21.180  11.299  1.00  0.84           H  
ATOM   1492 1HE  LYS A  91       1.900 -21.355   8.894  1.00  0.84           H  
ATOM   1493 2HE  LYS A  91       2.708 -19.801   8.609  1.00  0.84           H  
ATOM   1494 1HZ  LYS A  91       4.150 -21.657   8.127  1.00  0.84           H  
ATOM   1495 2HZ  LYS A  91       4.751 -20.796   9.398  1.00  0.84           H  
ATOM   1496 3HZ  LYS A  91       3.998 -22.238   9.663  1.00  0.84           H  
ATOM   1497  N   VAL A  92      -0.159 -17.334  14.592  1.00  0.84           N  
ATOM   1498  CA  VAL A  92      -0.513 -17.191  15.990  1.00  0.84           C  
ATOM   1499  C   VAL A  92      -1.911 -16.607  16.143  1.00  0.84           C  
ATOM   1500  O   VAL A  92      -2.754 -17.142  16.878  1.00  0.84           O  
ATOM   1501  CB  VAL A  92       0.513 -16.301  16.706  1.00  0.84           C  
ATOM   1502  CG1 VAL A  92       0.030 -15.991  18.112  1.00  0.84           C  
ATOM   1503  CG2 VAL A  92       1.843 -17.037  16.770  1.00  0.84           C  
ATOM   1504  H   VAL A  92       0.607 -16.780  14.205  1.00  0.84           H  
ATOM   1505  HA  VAL A  92      -0.490 -18.178  16.455  1.00  0.84           H  
ATOM   1506  HB  VAL A  92       0.628 -15.362  16.156  1.00  0.84           H  
ATOM   1507 1HG1 VAL A  92       0.757 -15.361  18.618  1.00  0.84           H  
ATOM   1508 2HG1 VAL A  92      -0.919 -15.472  18.052  1.00  0.84           H  
ATOM   1509 3HG1 VAL A  92      -0.094 -16.920  18.669  1.00  0.84           H  
ATOM   1510 1HG2 VAL A  92       2.579 -16.416  17.273  1.00  0.84           H  
ATOM   1511 2HG2 VAL A  92       1.711 -17.970  17.326  1.00  0.84           H  
ATOM   1512 3HG2 VAL A  92       2.186 -17.264  15.768  1.00  0.84           H  
ATOM   1513  N   SER A  93      -2.197 -15.556  15.380  1.00  0.85           N  
ATOM   1514  CA  SER A  93      -3.475 -14.897  15.466  1.00  0.85           C  
ATOM   1515  C   SER A  93      -4.615 -15.859  15.127  1.00  0.85           C  
ATOM   1516  O   SER A  93      -5.589 -15.963  15.874  1.00  0.85           O  
ATOM   1517  CB  SER A  93      -3.456 -13.729  14.505  1.00  0.85           C  
ATOM   1518  OG  SER A  93      -2.499 -12.784  14.897  1.00  0.85           O  
ATOM   1519  H   SER A  93      -1.495 -15.168  14.753  1.00  0.85           H  
ATOM   1520  HA  SER A  93      -3.608 -14.524  16.475  1.00  0.85           H  
ATOM   1521 1HB  SER A  93      -3.219 -14.091  13.513  1.00  0.85           H  
ATOM   1522 2HB  SER A  93      -4.435 -13.271  14.459  1.00  0.85           H  
ATOM   1523  HG  SER A  93      -1.632 -13.222  14.729  1.00  0.85           H  
ATOM   1524  N   PHE A  94      -4.473 -16.630  14.053  1.00  0.86           N  
ATOM   1525  CA  PHE A  94      -5.486 -17.595  13.653  1.00  0.86           C  
ATOM   1526  C   PHE A  94      -5.571 -18.868  14.472  1.00  0.86           C  
ATOM   1527  O   PHE A  94      -6.666 -19.301  14.828  1.00  0.86           O  
ATOM   1528  CB  PHE A  94      -5.349 -17.980  12.189  1.00  0.86           C  
ATOM   1529  CG  PHE A  94      -6.211 -19.138  11.832  1.00  0.86           C  
ATOM   1530  CD1 PHE A  94      -7.375 -19.412  12.524  1.00  0.86           C  
ATOM   1531  CD2 PHE A  94      -5.859 -19.954  10.804  1.00  0.86           C  
ATOM   1532  CE1 PHE A  94      -8.152 -20.502  12.191  1.00  0.86           C  
ATOM   1533  CE2 PHE A  94      -6.626 -21.036  10.457  1.00  0.86           C  
ATOM   1534  CZ  PHE A  94      -7.771 -21.317  11.153  1.00  0.86           C  
ATOM   1535  H   PHE A  94      -3.648 -16.535  13.464  1.00  0.86           H  
ATOM   1536  HA  PHE A  94      -6.450 -17.094  13.744  1.00  0.86           H  
ATOM   1537 1HB  PHE A  94      -5.632 -17.164  11.595  1.00  0.86           H  
ATOM   1538 2HB  PHE A  94      -4.316 -18.235  11.963  1.00  0.86           H  
ATOM   1539  HD1 PHE A  94      -7.670 -18.764  13.346  1.00  0.86           H  
ATOM   1540  HD2 PHE A  94      -4.962 -19.735  10.272  1.00  0.86           H  
ATOM   1541  HE1 PHE A  94      -9.063 -20.714  12.749  1.00  0.86           H  
ATOM   1542  HE2 PHE A  94      -6.328 -21.676   9.634  1.00  0.86           H  
ATOM   1543  HZ  PHE A  94      -8.379 -22.179  10.878  1.00  0.86           H  
ATOM   1544  N   LEU A  95      -4.440 -19.524  14.681  1.00  0.87           N  
ATOM   1545  CA  LEU A  95      -4.425 -20.850  15.261  1.00  0.87           C  
ATOM   1546  C   LEU A  95      -4.350 -20.890  16.793  1.00  0.87           C  
ATOM   1547  O   LEU A  95      -4.853 -21.842  17.404  1.00  0.87           O  
ATOM   1548  CB  LEU A  95      -3.235 -21.585  14.646  1.00  0.87           C  
ATOM   1549  CG  LEU A  95      -3.290 -21.679  13.098  1.00  0.87           C  
ATOM   1550  CD1 LEU A  95      -2.003 -22.254  12.555  1.00  0.87           C  
ATOM   1551  CD2 LEU A  95      -4.462 -22.540  12.710  1.00  0.87           C  
ATOM   1552  H   LEU A  95      -3.548 -19.118  14.410  1.00  0.87           H  
ATOM   1553  HA  LEU A  95      -5.342 -21.353  14.954  1.00  0.87           H  
ATOM   1554 1HB  LEU A  95      -2.317 -21.098  14.943  1.00  0.87           H  
ATOM   1555 2HB  LEU A  95      -3.218 -22.599  15.039  1.00  0.87           H  
ATOM   1556  HG  LEU A  95      -3.412 -20.678  12.678  1.00  0.87           H  
ATOM   1557 1HD1 LEU A  95      -2.060 -22.305  11.468  1.00  0.87           H  
ATOM   1558 2HD1 LEU A  95      -1.174 -21.610  12.847  1.00  0.87           H  
ATOM   1559 3HD1 LEU A  95      -1.850 -23.254  12.959  1.00  0.87           H  
ATOM   1560 1HD2 LEU A  95      -4.516 -22.608  11.626  1.00  0.87           H  
ATOM   1561 2HD2 LEU A  95      -4.338 -23.537  13.129  1.00  0.87           H  
ATOM   1562 3HD2 LEU A  95      -5.380 -22.096  13.099  1.00  0.87           H  
ATOM   1563  N   GLU A  96      -3.724 -19.881  17.427  1.00  0.88           N  
ATOM   1564  CA  GLU A  96      -3.559 -19.907  18.880  1.00  0.88           C  
ATOM   1565  C   GLU A  96      -4.481 -18.911  19.594  1.00  0.88           C  
ATOM   1566  O   GLU A  96      -5.036 -19.217  20.650  1.00  0.88           O  
ATOM   1567  CB  GLU A  96      -2.106 -19.577  19.238  1.00  0.88           C  
ATOM   1568  CG  GLU A  96      -1.071 -20.562  18.693  1.00  0.88           C  
ATOM   1569  CD  GLU A  96       0.353 -20.201  19.066  1.00  0.88           C  
ATOM   1570  OE1 GLU A  96       0.541 -19.213  19.735  1.00  0.88           O  
ATOM   1571  OE2 GLU A  96       1.248 -20.913  18.673  1.00  0.88           O  
ATOM   1572  H   GLU A  96      -3.340 -19.089  16.920  1.00  0.88           H  
ATOM   1573  HA  GLU A  96      -3.794 -20.908  19.241  1.00  0.88           H  
ATOM   1574 1HB  GLU A  96      -1.861 -18.591  18.856  1.00  0.88           H  
ATOM   1575 2HB  GLU A  96      -2.000 -19.539  20.321  1.00  0.88           H  
ATOM   1576 1HG  GLU A  96      -1.298 -21.558  19.068  1.00  0.88           H  
ATOM   1577 2HG  GLU A  96      -1.158 -20.584  17.604  1.00  0.88           H  
ATOM   1578  N   LEU A  97      -4.651 -17.729  19.008  1.00  0.87           N  
ATOM   1579  CA  LEU A  97      -5.466 -16.674  19.611  1.00  0.87           C  
ATOM   1580  C   LEU A  97      -6.896 -16.603  19.045  1.00  0.87           C  
ATOM   1581  O   LEU A  97      -7.820 -16.150  19.719  1.00  0.87           O  
ATOM   1582  CB  LEU A  97      -4.762 -15.342  19.423  1.00  0.87           C  
ATOM   1583  CG  LEU A  97      -3.405 -15.196  20.056  1.00  0.87           C  
ATOM   1584  CD1 LEU A  97      -2.837 -13.842  19.677  1.00  0.87           C  
ATOM   1585  CD2 LEU A  97      -3.546 -15.321  21.556  1.00  0.87           C  
ATOM   1586  H   LEU A  97      -4.145 -17.535  18.146  1.00  0.87           H  
ATOM   1587  HA  LEU A  97      -5.538 -16.873  20.679  1.00  0.87           H  
ATOM   1588 1HB  LEU A  97      -4.643 -15.179  18.368  1.00  0.87           H  
ATOM   1589 2HB  LEU A  97      -5.392 -14.563  19.845  1.00  0.87           H  
ATOM   1590  HG  LEU A  97      -2.735 -15.974  19.682  1.00  0.87           H  
ATOM   1591 1HD1 LEU A  97      -1.853 -13.720  20.127  1.00  0.87           H  
ATOM   1592 2HD1 LEU A  97      -2.750 -13.773  18.595  1.00  0.87           H  
ATOM   1593 3HD1 LEU A  97      -3.502 -13.061  20.035  1.00  0.87           H  
ATOM   1594 1HD2 LEU A  97      -2.569 -15.211  22.026  1.00  0.87           H  
ATOM   1595 2HD2 LEU A  97      -4.218 -14.540  21.927  1.00  0.87           H  
ATOM   1596 3HD2 LEU A  97      -3.960 -16.301  21.802  1.00  0.87           H  
ATOM   1597  N   HIS A  98      -7.067 -17.052  17.803  1.00  0.86           N  
ATOM   1598  CA  HIS A  98      -8.338 -17.036  17.064  1.00  0.86           C  
ATOM   1599  C   HIS A  98      -8.895 -15.620  16.882  1.00  0.86           C  
ATOM   1600  O   HIS A  98     -10.090 -15.372  17.059  1.00  0.86           O  
ATOM   1601  CB  HIS A  98      -9.364 -17.944  17.764  1.00  0.86           C  
ATOM   1602  CG  HIS A  98      -8.799 -19.320  18.001  1.00  0.86           C  
ATOM   1603  ND1 HIS A  98      -9.508 -20.352  18.593  1.00  0.86           N  
ATOM   1604  CD2 HIS A  98      -7.571 -19.800  17.748  1.00  0.86           C  
ATOM   1605  CE1 HIS A  98      -8.715 -21.422  18.671  1.00  0.86           C  
ATOM   1606  NE2 HIS A  98      -7.537 -21.099  18.162  1.00  0.86           N  
ATOM   1607  H   HIS A  98      -6.254 -17.400  17.312  1.00  0.86           H  
ATOM   1608  HA  HIS A  98      -8.166 -17.443  16.068  1.00  0.86           H  
ATOM   1609 1HB  HIS A  98      -9.667 -17.515  18.717  1.00  0.86           H  
ATOM   1610 2HB  HIS A  98     -10.252 -18.036  17.144  1.00  0.86           H  
ATOM   1611  HD2 HIS A  98      -6.752 -19.249  17.299  1.00  0.86           H  
ATOM   1612  HE1 HIS A  98      -8.985 -22.390  19.087  1.00  0.86           H  
ATOM   1613  HE2 HIS A  98      -6.691 -21.679  18.067  1.00  0.86           H  
ATOM   1614  N   VAL A  99      -8.006 -14.708  16.499  1.00  0.84           N  
ATOM   1615  CA  VAL A  99      -8.300 -13.296  16.290  1.00  0.84           C  
ATOM   1616  C   VAL A  99      -8.830 -12.964  14.878  1.00  0.84           C  
ATOM   1617  O   VAL A  99      -8.158 -13.256  13.889  1.00  0.84           O  
ATOM   1618  CB  VAL A  99      -7.008 -12.506  16.493  1.00  0.84           C  
ATOM   1619  CG1 VAL A  99      -7.240 -11.073  16.243  1.00  0.84           C  
ATOM   1620  CG2 VAL A  99      -6.503 -12.734  17.855  1.00  0.84           C  
ATOM   1621  H   VAL A  99      -7.055 -15.038  16.363  1.00  0.84           H  
ATOM   1622  HA  VAL A  99      -8.980 -12.989  17.066  1.00  0.84           H  
ATOM   1623  HB  VAL A  99      -6.274 -12.851  15.779  1.00  0.84           H  
ATOM   1624 1HG1 VAL A  99      -6.309 -10.529  16.374  1.00  0.84           H  
ATOM   1625 2HG1 VAL A  99      -7.602 -10.935  15.228  1.00  0.84           H  
ATOM   1626 3HG1 VAL A  99      -7.978 -10.709  16.939  1.00  0.84           H  
ATOM   1627 1HG2 VAL A  99      -5.564 -12.202  18.002  1.00  0.84           H  
ATOM   1628 2HG2 VAL A  99      -7.215 -12.405  18.584  1.00  0.84           H  
ATOM   1629 3HG2 VAL A  99      -6.357 -13.781  17.946  1.00  0.84           H  
ATOM   1630  N   PRO A 100     -10.046 -12.401  14.746  1.00  0.82           N  
ATOM   1631  CA  PRO A 100     -10.670 -11.951  13.506  1.00  0.82           C  
ATOM   1632  C   PRO A 100      -9.894 -10.816  12.838  1.00  0.82           C  
ATOM   1633  O   PRO A 100      -9.311  -9.978  13.517  1.00  0.82           O  
ATOM   1634  CB  PRO A 100     -12.044 -11.442  13.974  1.00  0.82           C  
ATOM   1635  CG  PRO A 100     -12.295 -12.123  15.291  1.00  0.82           C  
ATOM   1636  CD  PRO A 100     -10.939 -12.271  15.924  1.00  0.82           C  
ATOM   1637  HA  PRO A 100     -10.774 -12.805  12.825  1.00  0.82           H  
ATOM   1638 1HB  PRO A 100     -12.021 -10.349  14.069  1.00  0.82           H  
ATOM   1639 2HB  PRO A 100     -12.809 -11.677  13.220  1.00  0.82           H  
ATOM   1640 1HG  PRO A 100     -12.980 -11.517  15.905  1.00  0.82           H  
ATOM   1641 2HG  PRO A 100     -12.789 -13.093  15.131  1.00  0.82           H  
ATOM   1642 1HD  PRO A 100     -10.675 -11.391  16.526  1.00  0.82           H  
ATOM   1643 2HD  PRO A 100     -10.990 -13.192  16.506  1.00  0.82           H  
ATOM   1644  N   LEU A 101     -10.014 -10.690  11.517  1.00  0.79           N  
ATOM   1645  CA  LEU A 101      -9.437  -9.545  10.795  1.00  0.79           C  
ATOM   1646  C   LEU A 101     -10.007  -8.218  11.284  1.00  0.79           C  
ATOM   1647  O   LEU A 101      -9.340  -7.179  11.240  1.00  0.79           O  
ATOM   1648  CB  LEU A 101      -9.669  -9.708   9.298  1.00  0.79           C  
ATOM   1649  CG  LEU A 101      -8.795 -10.696   8.613  1.00  0.79           C  
ATOM   1650  CD1 LEU A 101      -9.340 -11.004   7.258  1.00  0.79           C  
ATOM   1651  CD2 LEU A 101      -7.415 -10.013   8.443  1.00  0.79           C  
ATOM   1652  H   LEU A 101     -10.501 -11.401  10.990  1.00  0.79           H  
ATOM   1653  HA  LEU A 101      -8.364  -9.550  10.963  1.00  0.79           H  
ATOM   1654 1HB  LEU A 101     -10.702 -10.010   9.136  1.00  0.79           H  
ATOM   1655 2HB  LEU A 101      -9.515  -8.742   8.816  1.00  0.79           H  
ATOM   1656  HG  LEU A 101      -8.716 -11.614   9.196  1.00  0.79           H  
ATOM   1657 1HD1 LEU A 101      -8.682 -11.697   6.765  1.00  0.79           H  
ATOM   1658 2HD1 LEU A 101     -10.326 -11.452   7.352  1.00  0.79           H  
ATOM   1659 3HD1 LEU A 101      -9.412 -10.087   6.674  1.00  0.79           H  
ATOM   1660 1HD2 LEU A 101      -6.728 -10.657   7.923  1.00  0.79           H  
ATOM   1661 2HD2 LEU A 101      -7.548  -9.111   7.858  1.00  0.79           H  
ATOM   1662 3HD2 LEU A 101      -7.008  -9.752   9.418  1.00  0.79           H  
ATOM   1663  N   GLU A 102     -11.232  -8.268  11.796  1.00  0.77           N  
ATOM   1664  CA  GLU A 102     -11.894  -7.090  12.321  1.00  0.77           C  
ATOM   1665  C   GLU A 102     -11.076  -6.509  13.474  1.00  0.77           C  
ATOM   1666  O   GLU A 102     -11.058  -5.300  13.673  1.00  0.77           O  
ATOM   1667  CB  GLU A 102     -13.311  -7.438  12.770  1.00  0.77           C  
ATOM   1668  CG  GLU A 102     -14.262  -7.768  11.623  1.00  0.77           C  
ATOM   1669  CD  GLU A 102     -15.649  -8.164  12.088  1.00  0.77           C  
ATOM   1670  OE1 GLU A 102     -15.842  -8.320  13.270  1.00  0.77           O  
ATOM   1671  OE2 GLU A 102     -16.512  -8.308  11.253  1.00  0.77           O  
ATOM   1672  H   GLU A 102     -11.714  -9.152  11.808  1.00  0.77           H  
ATOM   1673  HA  GLU A 102     -11.956  -6.345  11.538  1.00  0.77           H  
ATOM   1674 1HB  GLU A 102     -13.280  -8.292  13.444  1.00  0.77           H  
ATOM   1675 2HB  GLU A 102     -13.730  -6.597  13.325  1.00  0.77           H  
ATOM   1676 1HG  GLU A 102     -14.342  -6.896  10.973  1.00  0.77           H  
ATOM   1677 2HG  GLU A 102     -13.833  -8.582  11.040  1.00  0.77           H  
ATOM   1678  N   TYR A 103     -10.391  -7.364  14.236  1.00  0.75           N  
ATOM   1679  CA  TYR A 103      -9.566  -6.914  15.346  1.00  0.75           C  
ATOM   1680  C   TYR A 103      -8.537  -5.934  14.842  1.00  0.75           C  
ATOM   1681  O   TYR A 103      -8.335  -4.873  15.428  1.00  0.75           O  
ATOM   1682  CB  TYR A 103      -8.847  -8.079  15.997  1.00  0.75           C  
ATOM   1683  CG  TYR A 103      -7.900  -7.714  17.130  1.00  0.75           C  
ATOM   1684  CD1 TYR A 103      -8.387  -7.459  18.393  1.00  0.75           C  
ATOM   1685  CD2 TYR A 103      -6.535  -7.655  16.893  1.00  0.75           C  
ATOM   1686  CE1 TYR A 103      -7.535  -7.144  19.422  1.00  0.75           C  
ATOM   1687  CE2 TYR A 103      -5.677  -7.345  17.918  1.00  0.75           C  
ATOM   1688  CZ  TYR A 103      -6.170  -7.090  19.182  1.00  0.75           C  
ATOM   1689  OH  TYR A 103      -5.309  -6.780  20.212  1.00  0.75           O  
ATOM   1690  H   TYR A 103     -10.384  -8.355  14.012  1.00  0.75           H  
ATOM   1691  HA  TYR A 103     -10.197  -6.408  16.078  1.00  0.75           H  
ATOM   1692 1HB  TYR A 103      -9.579  -8.797  16.371  1.00  0.75           H  
ATOM   1693 2HB  TYR A 103      -8.259  -8.578  15.239  1.00  0.75           H  
ATOM   1694  HD1 TYR A 103      -9.439  -7.512  18.573  1.00  0.75           H  
ATOM   1695  HD2 TYR A 103      -6.144  -7.859  15.896  1.00  0.75           H  
ATOM   1696  HE1 TYR A 103      -7.932  -6.946  20.418  1.00  0.75           H  
ATOM   1697  HE2 TYR A 103      -4.618  -7.303  17.734  1.00  0.75           H  
ATOM   1698  HH  TYR A 103      -4.424  -6.644  19.861  1.00  0.75           H  
ATOM   1699  N   PHE A 104      -7.872  -6.301  13.754  1.00  0.74           N  
ATOM   1700  CA  PHE A 104      -6.788  -5.509  13.208  1.00  0.74           C  
ATOM   1701  C   PHE A 104      -7.340  -4.207  12.631  1.00  0.74           C  
ATOM   1702  O   PHE A 104      -6.691  -3.155  12.707  1.00  0.74           O  
ATOM   1703  CB  PHE A 104      -6.062  -6.353  12.172  1.00  0.74           C  
ATOM   1704  CG  PHE A 104      -5.347  -7.506  12.833  1.00  0.74           C  
ATOM   1705  CD1 PHE A 104      -5.946  -8.756  12.879  1.00  0.74           C  
ATOM   1706  CD2 PHE A 104      -4.097  -7.352  13.412  1.00  0.74           C  
ATOM   1707  CE1 PHE A 104      -5.326  -9.823  13.480  1.00  0.74           C  
ATOM   1708  CE2 PHE A 104      -3.464  -8.426  14.018  1.00  0.74           C  
ATOM   1709  CZ  PHE A 104      -4.082  -9.662  14.051  1.00  0.74           C  
ATOM   1710  H   PHE A 104      -8.129  -7.171  13.298  1.00  0.74           H  
ATOM   1711  HA  PHE A 104      -6.094  -5.272  14.013  1.00  0.74           H  
ATOM   1712 1HB  PHE A 104      -6.772  -6.748  11.441  1.00  0.74           H  
ATOM   1713 2HB  PHE A 104      -5.332  -5.747  11.649  1.00  0.74           H  
ATOM   1714  HD1 PHE A 104      -6.925  -8.882  12.443  1.00  0.74           H  
ATOM   1715  HD2 PHE A 104      -3.613  -6.376  13.386  1.00  0.74           H  
ATOM   1716  HE1 PHE A 104      -5.824 -10.796  13.508  1.00  0.74           H  
ATOM   1717  HE2 PHE A 104      -2.480  -8.298  14.471  1.00  0.74           H  
ATOM   1718  HZ  PHE A 104      -3.588 -10.509  14.530  1.00  0.74           H  
ATOM   1719  N   LEU A 105      -8.561  -4.263  12.092  1.00  0.72           N  
ATOM   1720  CA  LEU A 105      -9.219  -3.051  11.613  1.00  0.72           C  
ATOM   1721  C   LEU A 105      -9.557  -2.124  12.798  1.00  0.72           C  
ATOM   1722  O   LEU A 105      -9.389  -0.903  12.703  1.00  0.72           O  
ATOM   1723  CB  LEU A 105     -10.468  -3.416  10.806  1.00  0.72           C  
ATOM   1724  CG  LEU A 105     -10.172  -4.090   9.458  1.00  0.72           C  
ATOM   1725  CD1 LEU A 105     -11.443  -4.642   8.849  1.00  0.72           C  
ATOM   1726  CD2 LEU A 105      -9.567  -3.044   8.521  1.00  0.72           C  
ATOM   1727  H   LEU A 105      -9.030  -5.168  12.013  1.00  0.72           H  
ATOM   1728  HA  LEU A 105      -8.532  -2.527  10.951  1.00  0.72           H  
ATOM   1729 1HB  LEU A 105     -11.077  -4.089  11.398  1.00  0.72           H  
ATOM   1730 2HB  LEU A 105     -11.041  -2.511  10.618  1.00  0.72           H  
ATOM   1731  HG  LEU A 105      -9.468  -4.915   9.609  1.00  0.72           H  
ATOM   1732 1HD1 LEU A 105     -11.212  -5.110   7.893  1.00  0.72           H  
ATOM   1733 2HD1 LEU A 105     -11.876  -5.381   9.509  1.00  0.72           H  
ATOM   1734 3HD1 LEU A 105     -12.154  -3.833   8.697  1.00  0.72           H  
ATOM   1735 1HD2 LEU A 105      -9.338  -3.503   7.559  1.00  0.72           H  
ATOM   1736 2HD2 LEU A 105     -10.281  -2.235   8.374  1.00  0.72           H  
ATOM   1737 3HD2 LEU A 105      -8.661  -2.637   8.951  1.00  0.72           H  
ATOM   1738  N   ASP A 106      -9.975  -2.704  13.936  1.00  0.71           N  
ATOM   1739  CA  ASP A 106     -10.272  -1.902  15.124  1.00  0.71           C  
ATOM   1740  C   ASP A 106      -8.975  -1.319  15.688  1.00  0.71           C  
ATOM   1741  O   ASP A 106      -8.938  -0.148  16.088  1.00  0.71           O  
ATOM   1742  CB  ASP A 106     -11.021  -2.718  16.180  1.00  0.71           C  
ATOM   1743  CG  ASP A 106     -12.473  -3.046  15.762  1.00  0.71           C  
ATOM   1744  OD1 ASP A 106     -12.945  -2.478  14.802  1.00  0.71           O  
ATOM   1745  OD2 ASP A 106     -13.098  -3.833  16.432  1.00  0.71           O  
ATOM   1746  H   ASP A 106     -10.123  -3.712  13.962  1.00  0.71           H  
ATOM   1747  HA  ASP A 106     -10.916  -1.074  14.830  1.00  0.71           H  
ATOM   1748 1HB  ASP A 106     -10.490  -3.657  16.356  1.00  0.71           H  
ATOM   1749 2HB  ASP A 106     -11.043  -2.172  17.118  1.00  0.71           H  
ATOM   1750  N   ILE A 107      -7.889  -2.108  15.652  1.00  0.71           N  
ATOM   1751  CA  ILE A 107      -6.582  -1.603  16.053  1.00  0.71           C  
ATOM   1752  C   ILE A 107      -6.206  -0.437  15.161  1.00  0.71           C  
ATOM   1753  O   ILE A 107      -5.800   0.597  15.665  1.00  0.71           O  
ATOM   1754  CB  ILE A 107      -5.464  -2.670  15.943  1.00  0.71           C  
ATOM   1755  CG1 ILE A 107      -5.592  -3.816  16.963  1.00  0.71           C  
ATOM   1756  CG2 ILE A 107      -4.158  -1.979  16.105  1.00  0.71           C  
ATOM   1757  CD1 ILE A 107      -5.251  -3.414  18.375  1.00  0.71           C  
ATOM   1758  H   ILE A 107      -7.984  -3.076  15.349  1.00  0.71           H  
ATOM   1759  HA  ILE A 107      -6.639  -1.248  17.081  1.00  0.71           H  
ATOM   1760  HB  ILE A 107      -5.496  -3.117  14.960  1.00  0.71           H  
ATOM   1761 1HG1 ILE A 107      -6.617  -4.161  16.965  1.00  0.71           H  
ATOM   1762 2HG1 ILE A 107      -4.948  -4.641  16.663  1.00  0.71           H  
ATOM   1763 1HG2 ILE A 107      -3.381  -2.685  15.985  1.00  0.71           H  
ATOM   1764 2HG2 ILE A 107      -4.077  -1.224  15.345  1.00  0.71           H  
ATOM   1765 3HG2 ILE A 107      -4.096  -1.520  17.091  1.00  0.71           H  
ATOM   1766 1HD1 ILE A 107      -5.384  -4.261  19.040  1.00  0.71           H  
ATOM   1767 2HD1 ILE A 107      -4.212  -3.085  18.412  1.00  0.71           H  
ATOM   1768 3HD1 ILE A 107      -5.870  -2.621  18.684  1.00  0.71           H  
ATOM   1769  N   THR A 108      -6.407  -0.577  13.845  1.00  0.70           N  
ATOM   1770  CA  THR A 108      -6.075   0.467  12.884  1.00  0.70           C  
ATOM   1771  C   THR A 108      -6.785   1.772  13.163  1.00  0.70           C  
ATOM   1772  O   THR A 108      -6.158   2.842  13.180  1.00  0.70           O  
ATOM   1773  CB  THR A 108      -6.418  -0.007  11.465  1.00  0.70           C  
ATOM   1774  OG1 THR A 108      -5.601  -1.130  11.139  1.00  0.70           O  
ATOM   1775  CG2 THR A 108      -6.289   1.095  10.420  1.00  0.70           C  
ATOM   1776  H   THR A 108      -6.752  -1.466  13.490  1.00  0.70           H  
ATOM   1777  HA  THR A 108      -5.015   0.651  12.937  1.00  0.70           H  
ATOM   1778  HB  THR A 108      -7.437  -0.333  11.452  1.00  0.70           H  
ATOM   1779  HG1 THR A 108      -5.811  -1.866  11.763  1.00  0.70           H  
ATOM   1780 1HG2 THR A 108      -6.568   0.692   9.445  1.00  0.70           H  
ATOM   1781 2HG2 THR A 108      -6.959   1.915  10.678  1.00  0.70           H  
ATOM   1782 3HG2 THR A 108      -5.298   1.468  10.367  1.00  0.70           H  
ATOM   1783  N   GLU A 109      -8.091   1.710  13.403  1.00  0.70           N  
ATOM   1784  CA  GLU A 109      -8.789   2.944  13.701  1.00  0.70           C  
ATOM   1785  C   GLU A 109      -8.211   3.559  14.971  1.00  0.70           C  
ATOM   1786  O   GLU A 109      -7.892   4.751  15.005  1.00  0.70           O  
ATOM   1787  CB  GLU A 109     -10.294   2.715  13.854  1.00  0.70           C  
ATOM   1788  CG  GLU A 109     -11.075   4.022  14.116  1.00  0.70           C  
ATOM   1789  CD  GLU A 109     -12.580   3.855  14.212  1.00  0.70           C  
ATOM   1790  OE1 GLU A 109     -13.050   2.752  14.108  1.00  0.70           O  
ATOM   1791  OE2 GLU A 109     -13.258   4.844  14.371  1.00  0.70           O  
ATOM   1792  H   GLU A 109      -8.580   0.814  13.360  1.00  0.70           H  
ATOM   1793  HA  GLU A 109      -8.626   3.642  12.881  1.00  0.70           H  
ATOM   1794 1HB  GLU A 109     -10.686   2.249  12.950  1.00  0.70           H  
ATOM   1795 2HB  GLU A 109     -10.475   2.027  14.684  1.00  0.70           H  
ATOM   1796 1HG  GLU A 109     -10.714   4.445  15.049  1.00  0.70           H  
ATOM   1797 2HG  GLU A 109     -10.845   4.729  13.322  1.00  0.70           H  
ATOM   1798  N   ALA A 110      -8.043   2.736  16.009  1.00  0.70           N  
ATOM   1799  CA  ALA A 110      -7.516   3.206  17.277  1.00  0.70           C  
ATOM   1800  C   ALA A 110      -6.111   3.779  17.154  1.00  0.70           C  
ATOM   1801  O   ALA A 110      -5.816   4.813  17.749  1.00  0.70           O  
ATOM   1802  CB  ALA A 110      -7.520   2.076  18.266  1.00  0.70           C  
ATOM   1803  H   ALA A 110      -8.305   1.751  15.924  1.00  0.70           H  
ATOM   1804  HA  ALA A 110      -8.166   3.997  17.640  1.00  0.70           H  
ATOM   1805 1HB  ALA A 110      -7.154   2.423  19.226  1.00  0.70           H  
ATOM   1806 2HB  ALA A 110      -8.536   1.698  18.375  1.00  0.70           H  
ATOM   1807 3HB  ALA A 110      -6.881   1.278  17.907  1.00  0.70           H  
ATOM   1808  N   LEU A 111      -5.256   3.172  16.329  1.00  0.71           N  
ATOM   1809  CA  LEU A 111      -3.900   3.674  16.195  1.00  0.71           C  
ATOM   1810  C   LEU A 111      -3.939   5.072  15.654  1.00  0.71           C  
ATOM   1811  O   LEU A 111      -3.301   5.969  16.196  1.00  0.71           O  
ATOM   1812  CB  LEU A 111      -3.105   2.845  15.179  1.00  0.71           C  
ATOM   1813  CG  LEU A 111      -2.735   1.447  15.534  1.00  0.71           C  
ATOM   1814  CD1 LEU A 111      -2.219   0.725  14.333  1.00  0.71           C  
ATOM   1815  CD2 LEU A 111      -1.745   1.449  16.486  1.00  0.71           C  
ATOM   1816  H   LEU A 111      -5.537   2.331  15.840  1.00  0.71           H  
ATOM   1817  HA  LEU A 111      -3.410   3.674  17.160  1.00  0.71           H  
ATOM   1818 1HB  LEU A 111      -3.687   2.789  14.261  1.00  0.71           H  
ATOM   1819 2HB  LEU A 111      -2.193   3.377  14.980  1.00  0.71           H  
ATOM   1820  HG  LEU A 111      -3.575   0.954  15.923  1.00  0.71           H  
ATOM   1821 1HD1 LEU A 111      -1.961  -0.287  14.612  1.00  0.71           H  
ATOM   1822 2HD1 LEU A 111      -2.969   0.699  13.583  1.00  0.71           H  
ATOM   1823 3HD1 LEU A 111      -1.345   1.230  13.950  1.00  0.71           H  
ATOM   1824 1HD2 LEU A 111      -1.544   0.416  16.711  1.00  0.71           H  
ATOM   1825 2HD2 LEU A 111      -0.857   1.941  16.101  1.00  0.71           H  
ATOM   1826 3HD2 LEU A 111      -2.103   1.955  17.335  1.00  0.71           H  
ATOM   1827  N   LEU A 112      -4.755   5.282  14.627  1.00  0.72           N  
ATOM   1828  CA  LEU A 112      -4.814   6.578  13.978  1.00  0.72           C  
ATOM   1829  C   LEU A 112      -5.415   7.625  14.913  1.00  0.72           C  
ATOM   1830  O   LEU A 112      -4.959   8.780  14.961  1.00  0.72           O  
ATOM   1831  CB  LEU A 112      -5.561   6.458  12.653  1.00  0.72           C  
ATOM   1832  CG  LEU A 112      -5.573   7.718  11.781  1.00  0.72           C  
ATOM   1833  CD1 LEU A 112      -4.133   8.147  11.510  1.00  0.72           C  
ATOM   1834  CD2 LEU A 112      -6.267   7.402  10.445  1.00  0.72           C  
ATOM   1835  H   LEU A 112      -5.308   4.505  14.250  1.00  0.72           H  
ATOM   1836  HA  LEU A 112      -3.797   6.880  13.743  1.00  0.72           H  
ATOM   1837 1HB  LEU A 112      -5.112   5.650  12.075  1.00  0.72           H  
ATOM   1838 2HB  LEU A 112      -6.598   6.182  12.870  1.00  0.72           H  
ATOM   1839  HG  LEU A 112      -6.095   8.525  12.297  1.00  0.72           H  
ATOM   1840 1HD1 LEU A 112      -4.143   9.020  10.899  1.00  0.72           H  
ATOM   1841 2HD1 LEU A 112      -3.631   8.368  12.451  1.00  0.72           H  
ATOM   1842 3HD1 LEU A 112      -3.607   7.363  10.996  1.00  0.72           H  
ATOM   1843 1HD2 LEU A 112      -6.269   8.289   9.812  1.00  0.72           H  
ATOM   1844 2HD2 LEU A 112      -5.729   6.597   9.937  1.00  0.72           H  
ATOM   1845 3HD2 LEU A 112      -7.293   7.087  10.634  1.00  0.72           H  
ATOM   1846  N   LEU A 113      -6.440   7.235  15.681  1.00  0.74           N  
ATOM   1847  CA  LEU A 113      -7.027   8.179  16.619  1.00  0.74           C  
ATOM   1848  C   LEU A 113      -5.986   8.610  17.641  1.00  0.74           C  
ATOM   1849  O   LEU A 113      -5.855   9.799  17.936  1.00  0.74           O  
ATOM   1850  CB  LEU A 113      -8.200   7.530  17.364  1.00  0.74           C  
ATOM   1851  CG  LEU A 113      -9.451   7.258  16.535  1.00  0.74           C  
ATOM   1852  CD1 LEU A 113     -10.426   6.414  17.350  1.00  0.74           C  
ATOM   1853  CD2 LEU A 113     -10.072   8.578  16.139  1.00  0.74           C  
ATOM   1854  H   LEU A 113      -6.815   6.287  15.600  1.00  0.74           H  
ATOM   1855  HA  LEU A 113      -7.373   9.054  16.073  1.00  0.74           H  
ATOM   1856 1HB  LEU A 113      -7.858   6.575  17.756  1.00  0.74           H  
ATOM   1857 2HB  LEU A 113      -8.478   8.166  18.206  1.00  0.74           H  
ATOM   1858  HG  LEU A 113      -9.189   6.706  15.640  1.00  0.74           H  
ATOM   1859 1HD1 LEU A 113     -11.320   6.217  16.754  1.00  0.74           H  
ATOM   1860 2HD1 LEU A 113      -9.958   5.474  17.612  1.00  0.74           H  
ATOM   1861 3HD1 LEU A 113     -10.702   6.949  18.256  1.00  0.74           H  
ATOM   1862 1HD2 LEU A 113     -10.966   8.391  15.542  1.00  0.74           H  
ATOM   1863 2HD2 LEU A 113     -10.342   9.138  17.036  1.00  0.74           H  
ATOM   1864 3HD2 LEU A 113      -9.356   9.153  15.552  1.00  0.74           H  
ATOM   1865  N   VAL A 114      -5.186   7.658  18.120  1.00  0.76           N  
ATOM   1866  CA  VAL A 114      -4.185   7.978  19.118  1.00  0.76           C  
ATOM   1867  C   VAL A 114      -3.052   8.795  18.503  1.00  0.76           C  
ATOM   1868  O   VAL A 114      -2.579   9.746  19.123  1.00  0.76           O  
ATOM   1869  CB  VAL A 114      -3.641   6.736  19.807  1.00  0.76           C  
ATOM   1870  CG1 VAL A 114      -2.572   7.131  20.731  1.00  0.76           C  
ATOM   1871  CG2 VAL A 114      -4.712   6.059  20.568  1.00  0.76           C  
ATOM   1872  H   VAL A 114      -5.313   6.687  17.829  1.00  0.76           H  
ATOM   1873  HA  VAL A 114      -4.663   8.585  19.888  1.00  0.76           H  
ATOM   1874  HB  VAL A 114      -3.238   6.056  19.057  1.00  0.76           H  
ATOM   1875 1HG1 VAL A 114      -2.174   6.246  21.229  1.00  0.76           H  
ATOM   1876 2HG1 VAL A 114      -1.807   7.632  20.161  1.00  0.76           H  
ATOM   1877 3HG1 VAL A 114      -2.973   7.813  21.481  1.00  0.76           H  
ATOM   1878 1HG2 VAL A 114      -4.315   5.183  21.051  1.00  0.76           H  
ATOM   1879 2HG2 VAL A 114      -5.119   6.737  21.318  1.00  0.76           H  
ATOM   1880 3HG2 VAL A 114      -5.471   5.783  19.886  1.00  0.76           H  
ATOM   1881  N   LEU A 115      -2.608   8.455  17.279  1.00  0.79           N  
ATOM   1882  CA  LEU A 115      -1.553   9.252  16.657  1.00  0.79           C  
ATOM   1883  C   LEU A 115      -1.956  10.714  16.621  1.00  0.79           C  
ATOM   1884  O   LEU A 115      -1.193  11.595  17.042  1.00  0.79           O  
ATOM   1885  CB  LEU A 115      -1.379   8.876  15.157  1.00  0.79           C  
ATOM   1886  CG  LEU A 115      -0.303   7.874  14.664  1.00  0.79           C  
ATOM   1887  CD1 LEU A 115      -0.423   6.577  15.295  1.00  0.79           C  
ATOM   1888  CD2 LEU A 115      -0.468   7.680  13.182  1.00  0.79           C  
ATOM   1889  H   LEU A 115      -3.002   7.652  16.794  1.00  0.79           H  
ATOM   1890  HA  LEU A 115      -0.626   9.133  17.216  1.00  0.79           H  
ATOM   1891 1HB  LEU A 115      -2.325   8.458  14.838  1.00  0.79           H  
ATOM   1892 2HB  LEU A 115      -1.244   9.793  14.600  1.00  0.79           H  
ATOM   1893  HG  LEU A 115       0.666   8.284  14.883  1.00  0.79           H  
ATOM   1894 1HD1 LEU A 115       0.352   5.911  14.926  1.00  0.79           H  
ATOM   1895 2HD1 LEU A 115      -0.326   6.708  16.340  1.00  0.79           H  
ATOM   1896 3HD1 LEU A 115      -1.360   6.167  15.050  1.00  0.79           H  
ATOM   1897 1HD2 LEU A 115       0.297   7.004  12.832  1.00  0.79           H  
ATOM   1898 2HD2 LEU A 115      -1.447   7.255  12.991  1.00  0.79           H  
ATOM   1899 3HD2 LEU A 115      -0.389   8.604  12.657  1.00  0.79           H  
ATOM   1900  N   THR A 116      -3.207  10.955  16.225  1.00  0.82           N  
ATOM   1901  CA  THR A 116      -3.713  12.302  16.089  1.00  0.82           C  
ATOM   1902  C   THR A 116      -3.810  13.012  17.427  1.00  0.82           C  
ATOM   1903  O   THR A 116      -3.397  14.162  17.555  1.00  0.82           O  
ATOM   1904  CB  THR A 116      -5.099  12.287  15.434  1.00  0.82           C  
ATOM   1905  OG1 THR A 116      -5.005  11.675  14.143  1.00  0.82           O  
ATOM   1906  CG2 THR A 116      -5.595  13.712  15.282  1.00  0.82           C  
ATOM   1907  H   THR A 116      -3.804  10.175  15.938  1.00  0.82           H  
ATOM   1908  HA  THR A 116      -3.029  12.863  15.454  1.00  0.82           H  
ATOM   1909  HB  THR A 116      -5.794  11.715  16.053  1.00  0.82           H  
ATOM   1910  HG1 THR A 116      -4.889  10.707  14.278  1.00  0.82           H  
ATOM   1911 1HG2 THR A 116      -6.577  13.705  14.813  1.00  0.82           H  
ATOM   1912 2HG2 THR A 116      -5.664  14.177  16.267  1.00  0.82           H  
ATOM   1913 3HG2 THR A 116      -4.896  14.276  14.661  1.00  0.82           H  
ATOM   1914  N   GLU A 117      -4.361  12.335  18.433  1.00  0.87           N  
ATOM   1915  CA  GLU A 117      -4.505  12.936  19.752  1.00  0.87           C  
ATOM   1916  C   GLU A 117      -3.165  13.242  20.429  1.00  0.87           C  
ATOM   1917  O   GLU A 117      -3.041  14.250  21.128  1.00  0.87           O  
ATOM   1918  CB  GLU A 117      -5.348  12.039  20.664  1.00  0.87           C  
ATOM   1919  CG  GLU A 117      -6.846  11.959  20.294  1.00  0.87           C  
ATOM   1920  CD  GLU A 117      -7.643  11.005  21.179  1.00  0.87           C  
ATOM   1921  OE1 GLU A 117      -7.056  10.352  22.013  1.00  0.87           O  
ATOM   1922  OE2 GLU A 117      -8.840  10.933  21.010  1.00  0.87           O  
ATOM   1923  H   GLU A 117      -4.705  11.387  18.275  1.00  0.87           H  
ATOM   1924  HA  GLU A 117      -5.035  13.880  19.629  1.00  0.87           H  
ATOM   1925 1HB  GLU A 117      -4.945  11.023  20.633  1.00  0.87           H  
ATOM   1926 2HB  GLU A 117      -5.270  12.389  21.692  1.00  0.87           H  
ATOM   1927 1HG  GLU A 117      -7.276  12.955  20.379  1.00  0.87           H  
ATOM   1928 2HG  GLU A 117      -6.937  11.649  19.257  1.00  0.87           H  
ATOM   1929  N   LEU A 118      -2.160  12.379  20.236  1.00  0.91           N  
ATOM   1930  CA  LEU A 118      -0.885  12.584  20.913  1.00  0.91           C  
ATOM   1931  C   LEU A 118       0.025  13.619  20.269  1.00  0.91           C  
ATOM   1932  O   LEU A 118       0.622  14.430  20.984  1.00  0.91           O  
ATOM   1933  CB  LEU A 118      -0.080  11.287  20.976  1.00  0.91           C  
ATOM   1934  CG  LEU A 118      -0.616  10.158  21.810  1.00  0.91           C  
ATOM   1935  CD1 LEU A 118       0.309   8.972  21.623  1.00  0.91           C  
ATOM   1936  CD2 LEU A 118      -0.696  10.570  23.260  1.00  0.91           C  
ATOM   1937  H   LEU A 118      -2.302  11.551  19.658  1.00  0.91           H  
ATOM   1938  HA  LEU A 118      -1.097  12.911  21.927  1.00  0.91           H  
ATOM   1939 1HB  LEU A 118       0.024  10.910  19.956  1.00  0.91           H  
ATOM   1940 2HB  LEU A 118       0.909  11.524  21.352  1.00  0.91           H  
ATOM   1941  HG  LEU A 118      -1.609   9.886  21.461  1.00  0.91           H  
ATOM   1942 1HD1 LEU A 118      -0.058   8.128  22.206  1.00  0.91           H  
ATOM   1943 2HD1 LEU A 118       0.336   8.715  20.568  1.00  0.91           H  
ATOM   1944 3HD1 LEU A 118       1.312   9.235  21.958  1.00  0.91           H  
ATOM   1945 1HD2 LEU A 118      -1.082   9.734  23.853  1.00  0.91           H  
ATOM   1946 2HD2 LEU A 118       0.299  10.841  23.618  1.00  0.91           H  
ATOM   1947 3HD2 LEU A 118      -1.365  11.424  23.357  1.00  0.91           H  
ATOM   1948  N   HIS A 119       0.167  13.613  18.938  1.00  0.96           N  
ATOM   1949  CA  HIS A 119       1.113  14.563  18.361  1.00  0.96           C  
ATOM   1950  C   HIS A 119       0.592  15.239  17.092  1.00  0.96           C  
ATOM   1951  O   HIS A 119       1.241  15.118  16.052  1.00  0.96           O  
ATOM   1952  CB  HIS A 119       2.420  13.842  18.004  1.00  0.96           C  
ATOM   1953  CG  HIS A 119       2.983  13.021  19.115  1.00  0.96           C  
ATOM   1954  ND1 HIS A 119       3.562  13.561  20.237  1.00  0.96           N  
ATOM   1955  CD2 HIS A 119       3.048  11.684  19.260  1.00  0.96           C  
ATOM   1956  CE1 HIS A 119       3.947  12.582  21.039  1.00  0.96           C  
ATOM   1957  NE2 HIS A 119       3.647  11.433  20.467  1.00  0.96           N  
ATOM   1958  H   HIS A 119      -0.351  12.956  18.348  1.00  0.96           H  
ATOM   1959  HA  HIS A 119       1.341  15.343  19.084  1.00  0.96           H  
ATOM   1960 1HB  HIS A 119       2.289  13.216  17.156  1.00  0.96           H  
ATOM   1961 2HB  HIS A 119       3.171  14.584  17.731  1.00  0.96           H  
ATOM   1962  HD1 HIS A 119       3.652  14.536  20.446  1.00  0.96           H  
ATOM   1963  HD2 HIS A 119       2.720  10.870  18.626  1.00  0.96           H  
ATOM   1964  HE1 HIS A 119       4.428  12.801  21.991  1.00  0.96           H  
ATOM   1965  N   PRO A 120      -0.484  16.053  17.154  1.00  1.01           N  
ATOM   1966  CA  PRO A 120      -1.220  16.613  16.021  1.00  1.01           C  
ATOM   1967  C   PRO A 120      -0.349  17.245  14.937  1.00  1.01           C  
ATOM   1968  O   PRO A 120      -0.686  17.187  13.755  1.00  1.01           O  
ATOM   1969  CB  PRO A 120      -2.058  17.708  16.695  1.00  1.01           C  
ATOM   1970  CG  PRO A 120      -2.281  17.215  18.091  1.00  1.01           C  
ATOM   1971  CD  PRO A 120      -0.989  16.527  18.472  1.00  1.01           C  
ATOM   1972  HA  PRO A 120      -1.870  15.827  15.596  1.00  1.01           H  
ATOM   1973 1HB  PRO A 120      -1.521  18.668  16.660  1.00  1.01           H  
ATOM   1974 2HB  PRO A 120      -2.997  17.850  16.144  1.00  1.01           H  
ATOM   1975 1HG  PRO A 120      -2.518  18.055  18.757  1.00  1.01           H  
ATOM   1976 2HG  PRO A 120      -3.146  16.539  18.126  1.00  1.01           H  
ATOM   1977 1HD  PRO A 120      -0.284  17.220  18.947  1.00  1.01           H  
ATOM   1978 2HD  PRO A 120      -1.274  15.714  19.125  1.00  1.01           H  
ATOM   1979  N   GLY A 121       0.783  17.834  15.337  1.00  1.05           N  
ATOM   1980  CA  GLY A 121       1.701  18.511  14.419  1.00  1.05           C  
ATOM   1981  C   GLY A 121       2.318  17.590  13.370  1.00  1.05           C  
ATOM   1982  O   GLY A 121       2.797  18.049  12.332  1.00  1.05           O  
ATOM   1983  H   GLY A 121       1.015  17.828  16.317  1.00  1.05           H  
ATOM   1984 1HA  GLY A 121       1.168  19.321  13.919  1.00  1.05           H  
ATOM   1985 2HA  GLY A 121       2.498  18.975  14.997  1.00  1.05           H  
ATOM   1986  N   LEU A 122       2.316  16.292  13.643  1.00  1.07           N  
ATOM   1987  CA  LEU A 122       2.865  15.315  12.723  1.00  1.07           C  
ATOM   1988  C   LEU A 122       1.795  14.649  11.896  1.00  1.07           C  
ATOM   1989  O   LEU A 122       2.106  13.730  11.139  1.00  1.07           O  
ATOM   1990  CB  LEU A 122       3.603  14.203  13.468  1.00  1.07           C  
ATOM   1991  CG  LEU A 122       4.804  14.598  14.295  1.00  1.07           C  
ATOM   1992  CD1 LEU A 122       5.341  13.355  14.990  1.00  1.07           C  
ATOM   1993  CD2 LEU A 122       5.856  15.220  13.394  1.00  1.07           C  
ATOM   1994  H   LEU A 122       1.901  15.963  14.514  1.00  1.07           H  
ATOM   1995  HA  LEU A 122       3.556  15.819  12.052  1.00  1.07           H  
ATOM   1996 1HB  LEU A 122       2.896  13.746  14.148  1.00  1.07           H  
ATOM   1997 2HB  LEU A 122       3.917  13.448  12.749  1.00  1.07           H  
ATOM   1998  HG  LEU A 122       4.503  15.315  15.061  1.00  1.07           H  
ATOM   1999 1HD1 LEU A 122       6.202  13.626  15.595  1.00  1.07           H  
ATOM   2000 2HD1 LEU A 122       4.564  12.927  15.626  1.00  1.07           H  
ATOM   2001 3HD1 LEU A 122       5.641  12.627  14.246  1.00  1.07           H  
ATOM   2002 1HD2 LEU A 122       6.726  15.504  13.987  1.00  1.07           H  
ATOM   2003 2HD2 LEU A 122       6.157  14.499  12.632  1.00  1.07           H  
ATOM   2004 3HD2 LEU A 122       5.440  16.108  12.911  1.00  1.07           H  
ATOM   2005  N   PHE A 123       0.532  15.082  12.020  1.00  1.06           N  
ATOM   2006  CA  PHE A 123      -0.520  14.366  11.310  1.00  1.06           C  
ATOM   2007  C   PHE A 123      -1.476  15.167  10.429  1.00  1.06           C  
ATOM   2008  O   PHE A 123      -2.664  15.271  10.745  1.00  1.06           O  
ATOM   2009  CB  PHE A 123      -1.313  13.560  12.328  1.00  1.06           C  
ATOM   2010  CG  PHE A 123      -0.423  12.642  13.002  1.00  1.06           C  
ATOM   2011  CD1 PHE A 123      -0.084  12.808  14.309  1.00  1.06           C  
ATOM   2012  CD2 PHE A 123       0.158  11.634  12.287  1.00  1.06           C  
ATOM   2013  CE1 PHE A 123       0.814  11.966  14.897  1.00  1.06           C  
ATOM   2014  CE2 PHE A 123       1.062  10.812  12.869  1.00  1.06           C  
ATOM   2015  CZ  PHE A 123       1.393  10.977  14.192  1.00  1.06           C  
ATOM   2016  H   PHE A 123       0.289  15.869  12.624  1.00  1.06           H  
ATOM   2017  HA  PHE A 123      -0.043  13.630  10.670  1.00  1.06           H  
ATOM   2018 1HB  PHE A 123      -1.755  14.228  13.073  1.00  1.06           H  
ATOM   2019 2HB  PHE A 123      -2.100  13.006  11.859  1.00  1.06           H  
ATOM   2020  HD1 PHE A 123      -0.535  13.616  14.885  1.00  1.06           H  
ATOM   2021  HD2 PHE A 123      -0.100  11.516  11.235  1.00  1.06           H  
ATOM   2022  HE1 PHE A 123       1.057  12.093  15.927  1.00  1.06           H  
ATOM   2023  HE2 PHE A 123       1.512  10.024  12.278  1.00  1.06           H  
ATOM   2024  HZ  PHE A 123       2.110  10.320  14.675  1.00  1.06           H  
ATOM   2025  N   PRO A 124      -0.986  15.737   9.314  1.00  1.02           N  
ATOM   2026  CA  PRO A 124      -1.751  16.354   8.264  1.00  1.02           C  
ATOM   2027  C   PRO A 124      -2.396  15.205   7.527  1.00  1.02           C  
ATOM   2028  O   PRO A 124      -2.011  14.045   7.738  1.00  1.02           O  
ATOM   2029  CB  PRO A 124      -0.706  17.116   7.452  1.00  1.02           C  
ATOM   2030  CG  PRO A 124       0.544  16.350   7.658  1.00  1.02           C  
ATOM   2031  CD  PRO A 124       0.465  15.863   9.104  1.00  1.02           C  
ATOM   2032  HA  PRO A 124      -2.508  17.026   8.698  1.00  1.02           H  
ATOM   2033 1HB  PRO A 124      -1.009  17.160   6.396  1.00  1.02           H  
ATOM   2034 2HB  PRO A 124      -0.635  18.155   7.810  1.00  1.02           H  
ATOM   2035 1HG  PRO A 124       0.572  15.546   6.930  1.00  1.02           H  
ATOM   2036 2HG  PRO A 124       1.424  16.983   7.470  1.00  1.02           H  
ATOM   2037 1HD  PRO A 124       0.970  14.924   9.189  1.00  1.02           H  
ATOM   2038 2HD  PRO A 124       0.887  16.625   9.780  1.00  1.02           H  
ATOM   2039  N   GLU A 125      -3.312  15.495   6.622  1.00  0.97           N  
ATOM   2040  CA  GLU A 125      -4.020  14.413   5.957  1.00  0.97           C  
ATOM   2041  C   GLU A 125      -3.073  13.499   5.176  1.00  0.97           C  
ATOM   2042  O   GLU A 125      -3.284  12.288   5.119  1.00  0.97           O  
ATOM   2043  CB  GLU A 125      -5.064  14.993   5.005  1.00  0.97           C  
ATOM   2044  CG  GLU A 125      -6.204  15.782   5.686  1.00  0.97           C  
ATOM   2045  CD  GLU A 125      -7.033  14.995   6.676  1.00  0.97           C  
ATOM   2046  OE1 GLU A 125      -7.509  13.938   6.344  1.00  0.97           O  
ATOM   2047  OE2 GLU A 125      -7.183  15.473   7.792  1.00  0.97           O  
ATOM   2048  H   GLU A 125      -3.570  16.456   6.440  1.00  0.97           H  
ATOM   2049  HA  GLU A 125      -4.523  13.814   6.711  1.00  0.97           H  
ATOM   2050 1HB  GLU A 125      -4.574  15.661   4.297  1.00  0.97           H  
ATOM   2051 2HB  GLU A 125      -5.515  14.185   4.430  1.00  0.97           H  
ATOM   2052 1HG  GLU A 125      -5.765  16.633   6.206  1.00  0.97           H  
ATOM   2053 2HG  GLU A 125      -6.860  16.173   4.910  1.00  0.97           H  
ATOM   2054  N   GLY A 126      -2.012  14.056   4.597  1.00  0.91           N  
ATOM   2055  CA  GLY A 126      -1.056  13.250   3.842  1.00  0.91           C  
ATOM   2056  C   GLY A 126      -0.376  12.158   4.688  1.00  0.91           C  
ATOM   2057  O   GLY A 126      -0.053  11.077   4.183  1.00  0.91           O  
ATOM   2058  H   GLY A 126      -1.878  15.052   4.679  1.00  0.91           H  
ATOM   2059 1HA  GLY A 126      -1.572  12.785   3.001  1.00  0.91           H  
ATOM   2060 2HA  GLY A 126      -0.296  13.906   3.420  1.00  0.91           H  
ATOM   2061  N   VAL A 127      -0.146  12.439   5.974  1.00  0.85           N  
ATOM   2062  CA  VAL A 127       0.531  11.483   6.840  1.00  0.85           C  
ATOM   2063  C   VAL A 127      -0.463  10.468   7.332  1.00  0.85           C  
ATOM   2064  O   VAL A 127      -0.174   9.269   7.373  1.00  0.85           O  
ATOM   2065  CB  VAL A 127       1.202  12.157   8.038  1.00  0.85           C  
ATOM   2066  CG1 VAL A 127       1.775  11.082   8.976  1.00  0.85           C  
ATOM   2067  CG2 VAL A 127       2.314  13.071   7.554  1.00  0.85           C  
ATOM   2068  H   VAL A 127      -0.498  13.304   6.375  1.00  0.85           H  
ATOM   2069  HA  VAL A 127       1.300  10.971   6.262  1.00  0.85           H  
ATOM   2070  HB  VAL A 127       0.458  12.725   8.584  1.00  0.85           H  
ATOM   2071 1HG1 VAL A 127       2.245  11.561   9.835  1.00  0.85           H  
ATOM   2072 2HG1 VAL A 127       0.971  10.433   9.317  1.00  0.85           H  
ATOM   2073 3HG1 VAL A 127       2.520  10.490   8.444  1.00  0.85           H  
ATOM   2074 1HG2 VAL A 127       2.786  13.551   8.413  1.00  0.85           H  
ATOM   2075 2HG2 VAL A 127       3.036  12.508   7.029  1.00  0.85           H  
ATOM   2076 3HG2 VAL A 127       1.914  13.815   6.896  1.00  0.85           H  
ATOM   2077  N   LYS A 128      -1.641  10.950   7.725  1.00  0.80           N  
ATOM   2078  CA  LYS A 128      -2.668  10.052   8.220  1.00  0.80           C  
ATOM   2079  C   LYS A 128      -3.042   9.075   7.112  1.00  0.80           C  
ATOM   2080  O   LYS A 128      -3.222   7.879   7.354  1.00  0.80           O  
ATOM   2081  CB  LYS A 128      -3.877  10.853   8.669  1.00  0.80           C  
ATOM   2082  CG  LYS A 128      -3.621  11.681   9.916  1.00  0.80           C  
ATOM   2083  CD  LYS A 128      -4.903  12.239  10.481  1.00  0.80           C  
ATOM   2084  CE  LYS A 128      -5.476  13.279   9.553  1.00  0.80           C  
ATOM   2085  NZ  LYS A 128      -6.708  13.917  10.092  1.00  0.80           N  
ATOM   2086  H   LYS A 128      -1.824  11.956   7.670  1.00  0.80           H  
ATOM   2087  HA  LYS A 128      -2.271   9.486   9.064  1.00  0.80           H  
ATOM   2088 1HB  LYS A 128      -4.167  11.542   7.871  1.00  0.80           H  
ATOM   2089 2HB  LYS A 128      -4.719  10.190   8.848  1.00  0.80           H  
ATOM   2090 1HG  LYS A 128      -3.113  11.085  10.672  1.00  0.80           H  
ATOM   2091 2HG  LYS A 128      -2.972  12.515   9.645  1.00  0.80           H  
ATOM   2092 1HD  LYS A 128      -5.626  11.437  10.625  1.00  0.80           H  
ATOM   2093 2HD  LYS A 128      -4.700  12.703  11.450  1.00  0.80           H  
ATOM   2094 1HE  LYS A 128      -4.727  14.052   9.372  1.00  0.80           H  
ATOM   2095 2HE  LYS A 128      -5.722  12.800   8.605  1.00  0.80           H  
ATOM   2096 1HZ  LYS A 128      -7.026  14.594   9.386  1.00  0.80           H  
ATOM   2097 2HZ  LYS A 128      -7.418  13.225  10.241  1.00  0.80           H  
ATOM   2098 3HZ  LYS A 128      -6.506  14.392  10.954  1.00  0.80           H  
ATOM   2099  N   GLY A 129      -3.080   9.589   5.878  1.00  0.77           N  
ATOM   2100  CA  GLY A 129      -3.352   8.814   4.685  1.00  0.77           C  
ATOM   2101  C   GLY A 129      -2.312   7.718   4.527  1.00  0.77           C  
ATOM   2102  O   GLY A 129      -2.665   6.545   4.406  1.00  0.77           O  
ATOM   2103  H   GLY A 129      -2.941  10.588   5.751  1.00  0.77           H  
ATOM   2104 1HA  GLY A 129      -4.349   8.379   4.746  1.00  0.77           H  
ATOM   2105 2HA  GLY A 129      -3.330   9.475   3.819  1.00  0.77           H  
ATOM   2106  N   ALA A 130      -1.024   8.093   4.541  1.00  0.75           N  
ATOM   2107  CA  ALA A 130       0.062   7.126   4.402  1.00  0.75           C  
ATOM   2108  C   ALA A 130       0.019   6.056   5.493  1.00  0.75           C  
ATOM   2109  O   ALA A 130       0.274   4.878   5.237  1.00  0.75           O  
ATOM   2110  CB  ALA A 130       1.388   7.852   4.472  1.00  0.75           C  
ATOM   2111  H   ALA A 130      -0.783   9.084   4.624  1.00  0.75           H  
ATOM   2112  HA  ALA A 130      -0.037   6.637   3.434  1.00  0.75           H  
ATOM   2113 1HB  ALA A 130       2.194   7.140   4.348  1.00  0.75           H  
ATOM   2114 2HB  ALA A 130       1.436   8.602   3.681  1.00  0.75           H  
ATOM   2115 3HB  ALA A 130       1.482   8.342   5.440  1.00  0.75           H  
ATOM   2116  N   PHE A 131      -0.323   6.455   6.713  1.00  0.75           N  
ATOM   2117  CA  PHE A 131      -0.402   5.506   7.813  1.00  0.75           C  
ATOM   2118  C   PHE A 131      -1.508   4.503   7.543  1.00  0.75           C  
ATOM   2119  O   PHE A 131      -1.312   3.288   7.662  1.00  0.75           O  
ATOM   2120  CB  PHE A 131      -0.653   6.239   9.120  1.00  0.75           C  
ATOM   2121  CG  PHE A 131      -0.630   5.390  10.344  1.00  0.75           C  
ATOM   2122  CD1 PHE A 131       0.582   4.965  10.849  1.00  0.75           C  
ATOM   2123  CD2 PHE A 131      -1.782   5.049  11.014  1.00  0.75           C  
ATOM   2124  CE1 PHE A 131       0.653   4.216  11.991  1.00  0.75           C  
ATOM   2125  CE2 PHE A 131      -1.720   4.310  12.163  1.00  0.75           C  
ATOM   2126  CZ  PHE A 131      -0.491   3.888  12.655  1.00  0.75           C  
ATOM   2127  H   PHE A 131      -0.506   7.443   6.891  1.00  0.75           H  
ATOM   2128  HA  PHE A 131       0.539   4.963   7.884  1.00  0.75           H  
ATOM   2129 1HB  PHE A 131       0.091   7.028   9.234  1.00  0.75           H  
ATOM   2130 2HB  PHE A 131      -1.625   6.729   9.070  1.00  0.75           H  
ATOM   2131  HD1 PHE A 131       1.480   5.242  10.330  1.00  0.75           H  
ATOM   2132  HD2 PHE A 131      -2.742   5.375  10.626  1.00  0.75           H  
ATOM   2133  HE1 PHE A 131       1.613   3.895  12.366  1.00  0.75           H  
ATOM   2134  HE2 PHE A 131      -2.636   4.058  12.677  1.00  0.75           H  
ATOM   2135  HZ  PHE A 131      -0.430   3.303  13.560  1.00  0.75           H  
ATOM   2136  N   LEU A 132      -2.677   5.014   7.159  1.00  0.75           N  
ATOM   2137  CA  LEU A 132      -3.818   4.164   6.905  1.00  0.75           C  
ATOM   2138  C   LEU A 132      -3.527   3.218   5.747  1.00  0.75           C  
ATOM   2139  O   LEU A 132      -3.813   2.028   5.848  1.00  0.75           O  
ATOM   2140  CB  LEU A 132      -5.056   5.009   6.609  1.00  0.75           C  
ATOM   2141  CG  LEU A 132      -6.330   4.230   6.388  1.00  0.75           C  
ATOM   2142  CD1 LEU A 132      -6.621   3.418   7.647  1.00  0.75           C  
ATOM   2143  CD2 LEU A 132      -7.463   5.203   6.093  1.00  0.75           C  
ATOM   2144  H   LEU A 132      -2.785   6.026   7.067  1.00  0.75           H  
ATOM   2145  HA  LEU A 132      -4.010   3.570   7.796  1.00  0.75           H  
ATOM   2146 1HB  LEU A 132      -5.212   5.699   7.438  1.00  0.75           H  
ATOM   2147 2HB  LEU A 132      -4.860   5.598   5.711  1.00  0.75           H  
ATOM   2148  HG  LEU A 132      -6.209   3.534   5.548  1.00  0.75           H  
ATOM   2149 1HD1 LEU A 132      -7.539   2.843   7.504  1.00  0.75           H  
ATOM   2150 2HD1 LEU A 132      -5.792   2.732   7.832  1.00  0.75           H  
ATOM   2151 3HD1 LEU A 132      -6.739   4.087   8.499  1.00  0.75           H  
ATOM   2152 1HD2 LEU A 132      -8.388   4.645   5.941  1.00  0.75           H  
ATOM   2153 2HD2 LEU A 132      -7.582   5.888   6.934  1.00  0.75           H  
ATOM   2154 3HD2 LEU A 132      -7.224   5.768   5.192  1.00  0.75           H  
ATOM   2155  N   GLU A 133      -2.929   3.727   4.662  1.00  0.76           N  
ATOM   2156  CA  GLU A 133      -2.603   2.881   3.517  1.00  0.76           C  
ATOM   2157  C   GLU A 133      -1.621   1.786   3.930  1.00  0.76           C  
ATOM   2158  O   GLU A 133      -1.757   0.624   3.517  1.00  0.76           O  
ATOM   2159  CB  GLU A 133      -2.026   3.725   2.368  1.00  0.76           C  
ATOM   2160  CG  GLU A 133      -1.574   2.927   1.108  1.00  0.76           C  
ATOM   2161  CD  GLU A 133      -2.688   2.286   0.330  1.00  0.76           C  
ATOM   2162  OE1 GLU A 133      -3.801   2.725   0.448  1.00  0.76           O  
ATOM   2163  OE2 GLU A 133      -2.418   1.338  -0.397  1.00  0.76           O  
ATOM   2164  H   GLU A 133      -2.712   4.722   4.629  1.00  0.76           H  
ATOM   2165  HA  GLU A 133      -3.521   2.408   3.169  1.00  0.76           H  
ATOM   2166 1HB  GLU A 133      -2.788   4.430   2.041  1.00  0.76           H  
ATOM   2167 2HB  GLU A 133      -1.212   4.316   2.739  1.00  0.76           H  
ATOM   2168 1HG  GLU A 133      -1.046   3.610   0.442  1.00  0.76           H  
ATOM   2169 2HG  GLU A 133      -0.865   2.158   1.421  1.00  0.76           H  
ATOM   2170  N   ALA A 134      -0.642   2.123   4.777  1.00  0.78           N  
ATOM   2171  CA  ALA A 134       0.290   1.105   5.227  1.00  0.78           C  
ATOM   2172  C   ALA A 134      -0.449  -0.002   5.971  1.00  0.78           C  
ATOM   2173  O   ALA A 134      -0.208  -1.188   5.733  1.00  0.78           O  
ATOM   2174  CB  ALA A 134       1.327   1.718   6.140  1.00  0.78           C  
ATOM   2175  H   ALA A 134      -0.525   3.089   5.089  1.00  0.78           H  
ATOM   2176  HA  ALA A 134       0.776   0.674   4.353  1.00  0.78           H  
ATOM   2177 1HB  ALA A 134       2.027   0.953   6.457  1.00  0.78           H  
ATOM   2178 2HB  ALA A 134       1.838   2.468   5.631  1.00  0.78           H  
ATOM   2179 3HB  ALA A 134       0.836   2.152   7.001  1.00  0.78           H  
ATOM   2180  N   LEU A 135      -1.396   0.382   6.823  1.00  0.79           N  
ATOM   2181  CA  LEU A 135      -2.174  -0.595   7.566  1.00  0.79           C  
ATOM   2182  C   LEU A 135      -3.126  -1.392   6.693  1.00  0.79           C  
ATOM   2183  O   LEU A 135      -3.250  -2.605   6.874  1.00  0.79           O  
ATOM   2184  CB  LEU A 135      -2.877   0.102   8.710  1.00  0.79           C  
ATOM   2185  CG  LEU A 135      -1.920   0.508   9.805  1.00  0.79           C  
ATOM   2186  CD1 LEU A 135      -2.565   1.375  10.770  1.00  0.79           C  
ATOM   2187  CD2 LEU A 135      -1.460  -0.762  10.515  1.00  0.79           C  
ATOM   2188  H   LEU A 135      -1.554   1.381   6.981  1.00  0.79           H  
ATOM   2189  HA  LEU A 135      -1.474  -1.298   8.010  1.00  0.79           H  
ATOM   2190 1HB  LEU A 135      -3.361   1.002   8.327  1.00  0.79           H  
ATOM   2191 2HB  LEU A 135      -3.639  -0.559   9.128  1.00  0.79           H  
ATOM   2192  HG  LEU A 135      -1.079   1.044   9.369  1.00  0.79           H  
ATOM   2193 1HD1 LEU A 135      -1.851   1.624  11.531  1.00  0.79           H  
ATOM   2194 2HD1 LEU A 135      -2.913   2.281  10.272  1.00  0.79           H  
ATOM   2195 3HD1 LEU A 135      -3.386   0.850  11.210  1.00  0.79           H  
ATOM   2196 1HD2 LEU A 135      -0.777  -0.522  11.312  1.00  0.79           H  
ATOM   2197 2HD2 LEU A 135      -2.332  -1.269  10.936  1.00  0.79           H  
ATOM   2198 3HD2 LEU A 135      -0.974  -1.413   9.807  1.00  0.79           H  
ATOM   2199  N   ASP A 136      -3.757  -0.749   5.707  1.00  0.79           N  
ATOM   2200  CA  ASP A 136      -4.634  -1.484   4.806  1.00  0.79           C  
ATOM   2201  C   ASP A 136      -3.834  -2.533   4.046  1.00  0.79           C  
ATOM   2202  O   ASP A 136      -4.315  -3.649   3.821  1.00  0.79           O  
ATOM   2203  CB  ASP A 136      -5.370  -0.555   3.830  1.00  0.79           C  
ATOM   2204  CG  ASP A 136      -6.539   0.241   4.483  1.00  0.79           C  
ATOM   2205  OD1 ASP A 136      -6.917  -0.083   5.587  1.00  0.79           O  
ATOM   2206  OD2 ASP A 136      -7.073   1.119   3.841  1.00  0.79           O  
ATOM   2207  H   ASP A 136      -3.638   0.255   5.599  1.00  0.79           H  
ATOM   2208  HA  ASP A 136      -5.385  -2.000   5.404  1.00  0.79           H  
ATOM   2209 1HB  ASP A 136      -4.654   0.161   3.416  1.00  0.79           H  
ATOM   2210 2HB  ASP A 136      -5.762  -1.137   2.999  1.00  0.79           H  
ATOM   2211  N   THR A 137      -2.592  -2.196   3.686  1.00  0.79           N  
ATOM   2212  CA  THR A 137      -1.738  -3.143   2.996  1.00  0.79           C  
ATOM   2213  C   THR A 137      -1.466  -4.328   3.910  1.00  0.79           C  
ATOM   2214  O   THR A 137      -1.650  -5.481   3.514  1.00  0.79           O  
ATOM   2215  CB  THR A 137      -0.392  -2.499   2.595  1.00  0.79           C  
ATOM   2216  OG1 THR A 137      -0.630  -1.397   1.698  1.00  0.79           O  
ATOM   2217  CG2 THR A 137       0.515  -3.537   1.939  1.00  0.79           C  
ATOM   2218  H   THR A 137      -2.245  -1.252   3.867  1.00  0.79           H  
ATOM   2219  HA  THR A 137      -2.249  -3.500   2.103  1.00  0.79           H  
ATOM   2220  HB  THR A 137       0.101  -2.123   3.482  1.00  0.79           H  
ATOM   2221  HG1 THR A 137      -1.215  -0.745   2.164  1.00  0.79           H  
ATOM   2222 1HG2 THR A 137       1.463  -3.076   1.680  1.00  0.79           H  
ATOM   2223 2HG2 THR A 137       0.689  -4.350   2.641  1.00  0.79           H  
ATOM   2224 3HG2 THR A 137       0.040  -3.929   1.041  1.00  0.79           H  
ATOM   2225  N   LEU A 138      -1.095  -4.047   5.162  1.00  0.78           N  
ATOM   2226  CA  LEU A 138      -0.765  -5.113   6.095  1.00  0.78           C  
ATOM   2227  C   LEU A 138      -1.957  -6.020   6.382  1.00  0.78           C  
ATOM   2228  O   LEU A 138      -1.810  -7.244   6.433  1.00  0.78           O  
ATOM   2229  CB  LEU A 138      -0.234  -4.503   7.397  1.00  0.78           C  
ATOM   2230  CG  LEU A 138       1.117  -3.820   7.238  1.00  0.78           C  
ATOM   2231  CD1 LEU A 138       1.541  -3.140   8.559  1.00  0.78           C  
ATOM   2232  CD2 LEU A 138       2.068  -4.838   6.751  1.00  0.78           C  
ATOM   2233  H   LEU A 138      -0.976  -3.072   5.442  1.00  0.78           H  
ATOM   2234  HA  LEU A 138       0.021  -5.720   5.649  1.00  0.78           H  
ATOM   2235 1HB  LEU A 138      -0.951  -3.764   7.754  1.00  0.78           H  
ATOM   2236 2HB  LEU A 138      -0.137  -5.290   8.142  1.00  0.78           H  
ATOM   2237  HG  LEU A 138       1.050  -3.048   6.493  1.00  0.78           H  
ATOM   2238 1HD1 LEU A 138       2.506  -2.647   8.428  1.00  0.78           H  
ATOM   2239 2HD1 LEU A 138       0.804  -2.401   8.832  1.00  0.78           H  
ATOM   2240 3HD1 LEU A 138       1.619  -3.883   9.350  1.00  0.78           H  
ATOM   2241 1HD2 LEU A 138       3.041  -4.381   6.598  1.00  0.78           H  
ATOM   2242 2HD2 LEU A 138       2.136  -5.642   7.463  1.00  0.78           H  
ATOM   2243 3HD2 LEU A 138       1.706  -5.230   5.816  1.00  0.78           H  
ATOM   2244  N   ILE A 139      -3.145  -5.438   6.504  1.00  0.77           N  
ATOM   2245  CA  ILE A 139      -4.348  -6.216   6.746  1.00  0.77           C  
ATOM   2246  C   ILE A 139      -4.684  -7.073   5.534  1.00  0.77           C  
ATOM   2247  O   ILE A 139      -5.092  -8.231   5.680  1.00  0.77           O  
ATOM   2248  CB  ILE A 139      -5.509  -5.338   7.218  1.00  0.77           C  
ATOM   2249  CG1 ILE A 139      -5.128  -4.818   8.620  1.00  0.77           C  
ATOM   2250  CG2 ILE A 139      -6.814  -6.132   7.277  1.00  0.77           C  
ATOM   2251  CD1 ILE A 139      -6.013  -3.763   9.167  1.00  0.77           C  
ATOM   2252  H   ILE A 139      -3.209  -4.420   6.457  1.00  0.77           H  
ATOM   2253  HA  ILE A 139      -4.141  -6.894   7.570  1.00  0.77           H  
ATOM   2254  HB  ILE A 139      -5.613  -4.479   6.547  1.00  0.77           H  
ATOM   2255 1HG1 ILE A 139      -5.126  -5.658   9.305  1.00  0.77           H  
ATOM   2256 2HG1 ILE A 139      -4.117  -4.410   8.570  1.00  0.77           H  
ATOM   2257 1HG2 ILE A 139      -7.616  -5.491   7.635  1.00  0.77           H  
ATOM   2258 2HG2 ILE A 139      -7.062  -6.503   6.282  1.00  0.77           H  
ATOM   2259 3HG2 ILE A 139      -6.688  -6.967   7.959  1.00  0.77           H  
ATOM   2260 1HD1 ILE A 139      -5.657  -3.470  10.148  1.00  0.77           H  
ATOM   2261 2HD1 ILE A 139      -6.012  -2.894   8.504  1.00  0.77           H  
ATOM   2262 3HD1 ILE A 139      -7.009  -4.166   9.252  1.00  0.77           H  
ATOM   2263  N   ASP A 140      -4.546  -6.518   4.323  1.00  0.76           N  
ATOM   2264  CA  ASP A 140      -4.803  -7.313   3.128  1.00  0.76           C  
ATOM   2265  C   ASP A 140      -3.821  -8.493   3.072  1.00  0.76           C  
ATOM   2266  O   ASP A 140      -4.203  -9.612   2.704  1.00  0.76           O  
ATOM   2267  CB  ASP A 140      -4.647  -6.454   1.866  1.00  0.76           C  
ATOM   2268  CG  ASP A 140      -5.130  -7.153   0.592  1.00  0.76           C  
ATOM   2269  OD1 ASP A 140      -6.310  -7.381   0.471  1.00  0.76           O  
ATOM   2270  OD2 ASP A 140      -4.306  -7.499  -0.250  1.00  0.76           O  
ATOM   2271  H   ASP A 140      -4.255  -5.545   4.223  1.00  0.76           H  
ATOM   2272  HA  ASP A 140      -5.820  -7.700   3.176  1.00  0.76           H  
ATOM   2273 1HB  ASP A 140      -5.202  -5.521   1.995  1.00  0.76           H  
ATOM   2274 2HB  ASP A 140      -3.595  -6.182   1.748  1.00  0.76           H  
ATOM   2275  N   GLN A 141      -2.566  -8.265   3.478  1.00  0.74           N  
ATOM   2276  CA  GLN A 141      -1.583  -9.338   3.506  1.00  0.74           C  
ATOM   2277  C   GLN A 141      -1.943 -10.373   4.585  1.00  0.74           C  
ATOM   2278  O   GLN A 141      -1.866 -11.577   4.329  1.00  0.74           O  
ATOM   2279  CB  GLN A 141      -0.185  -8.761   3.684  1.00  0.74           C  
ATOM   2280  CG  GLN A 141       0.337  -7.983   2.466  1.00  0.74           C  
ATOM   2281  CD  GLN A 141       1.627  -7.223   2.746  1.00  0.74           C  
ATOM   2282  OE1 GLN A 141       1.754  -6.565   3.778  1.00  0.74           O  
ATOM   2283  NE2 GLN A 141       2.590  -7.298   1.835  1.00  0.74           N  
ATOM   2284  H   GLN A 141      -2.286  -7.319   3.742  1.00  0.74           H  
ATOM   2285  HA  GLN A 141      -1.608  -9.844   2.542  1.00  0.74           H  
ATOM   2286 1HB  GLN A 141      -0.196  -8.069   4.520  1.00  0.74           H  
ATOM   2287 2HB  GLN A 141       0.515  -9.562   3.898  1.00  0.74           H  
ATOM   2288 1HG  GLN A 141       0.532  -8.688   1.656  1.00  0.74           H  
ATOM   2289 2HG  GLN A 141      -0.422  -7.265   2.158  1.00  0.74           H  
ATOM   2290 1HE2 GLN A 141       3.451  -6.820   1.974  1.00  0.74           H  
ATOM   2291 2HE2 GLN A 141       2.488  -7.878   0.990  1.00  0.74           H  
ATOM   2292  N   LEU A 142      -2.412  -9.922   5.766  1.00  0.73           N  
ATOM   2293  CA  LEU A 142      -2.854 -10.876   6.787  1.00  0.73           C  
ATOM   2294  C   LEU A 142      -4.027 -11.678   6.277  1.00  0.73           C  
ATOM   2295  O   LEU A 142      -4.100 -12.882   6.511  1.00  0.73           O  
ATOM   2296  CB  LEU A 142      -3.288 -10.206   8.100  1.00  0.73           C  
ATOM   2297  CG  LEU A 142      -2.231  -9.634   8.992  1.00  0.73           C  
ATOM   2298  CD1 LEU A 142      -2.904  -8.837  10.113  1.00  0.73           C  
ATOM   2299  CD2 LEU A 142      -1.413 -10.817   9.595  1.00  0.73           C  
ATOM   2300  H   LEU A 142      -2.432  -8.921   5.957  1.00  0.73           H  
ATOM   2301  HA  LEU A 142      -2.032 -11.558   7.001  1.00  0.73           H  
ATOM   2302 1HB  LEU A 142      -3.978  -9.401   7.854  1.00  0.73           H  
ATOM   2303 2HB  LEU A 142      -3.824 -10.934   8.678  1.00  0.73           H  
ATOM   2304  HG  LEU A 142      -1.588  -8.963   8.426  1.00  0.73           H  
ATOM   2305 1HD1 LEU A 142      -2.145  -8.424  10.776  1.00  0.73           H  
ATOM   2306 2HD1 LEU A 142      -3.490  -8.026   9.685  1.00  0.73           H  
ATOM   2307 3HD1 LEU A 142      -3.561  -9.495  10.682  1.00  0.73           H  
ATOM   2308 1HD2 LEU A 142      -0.645 -10.433  10.263  1.00  0.73           H  
ATOM   2309 2HD2 LEU A 142      -2.081 -11.473  10.159  1.00  0.73           H  
ATOM   2310 3HD2 LEU A 142      -0.942 -11.384   8.792  1.00  0.73           H  
ATOM   2311  N   THR A 143      -4.930 -11.025   5.546  1.00  0.72           N  
ATOM   2312  CA  THR A 143      -6.100 -11.699   5.023  1.00  0.72           C  
ATOM   2313  C   THR A 143      -5.660 -12.834   4.129  1.00  0.72           C  
ATOM   2314  O   THR A 143      -6.130 -13.964   4.273  1.00  0.72           O  
ATOM   2315  CB  THR A 143      -6.984 -10.731   4.224  1.00  0.72           C  
ATOM   2316  OG1 THR A 143      -7.427  -9.669   5.078  1.00  0.72           O  
ATOM   2317  CG2 THR A 143      -8.172 -11.470   3.640  1.00  0.72           C  
ATOM   2318  H   THR A 143      -4.826 -10.025   5.389  1.00  0.72           H  
ATOM   2319  HA  THR A 143      -6.668 -12.114   5.845  1.00  0.72           H  
ATOM   2320  HB  THR A 143      -6.415 -10.307   3.414  1.00  0.72           H  
ATOM   2321  HG1 THR A 143      -6.632  -9.183   5.410  1.00  0.72           H  
ATOM   2322 1HG2 THR A 143      -8.783 -10.775   3.069  1.00  0.72           H  
ATOM   2323 2HG2 THR A 143      -7.814 -12.268   2.980  1.00  0.72           H  
ATOM   2324 3HG2 THR A 143      -8.767 -11.907   4.431  1.00  0.72           H  
ATOM   2325  N   LYS A 144      -4.709 -12.556   3.238  1.00  0.72           N  
ATOM   2326  CA  LYS A 144      -4.223 -13.589   2.343  1.00  0.72           C  
ATOM   2327  C   LYS A 144      -3.555 -14.718   3.119  1.00  0.72           C  
ATOM   2328  O   LYS A 144      -3.739 -15.894   2.791  1.00  0.72           O  
ATOM   2329  CB  LYS A 144      -3.260 -12.989   1.325  1.00  0.72           C  
ATOM   2330  CG  LYS A 144      -3.945 -12.110   0.276  1.00  0.72           C  
ATOM   2331  CD  LYS A 144      -2.959 -11.574  -0.755  1.00  0.72           C  
ATOM   2332  CE  LYS A 144      -3.687 -10.830  -1.871  1.00  0.72           C  
ATOM   2333  NZ  LYS A 144      -4.340  -9.603  -1.377  1.00  0.72           N  
ATOM   2334  H   LYS A 144      -4.356 -11.599   3.159  1.00  0.72           H  
ATOM   2335  HA  LYS A 144      -5.078 -14.008   1.810  1.00  0.72           H  
ATOM   2336 1HB  LYS A 144      -2.525 -12.373   1.847  1.00  0.72           H  
ATOM   2337 2HB  LYS A 144      -2.722 -13.784   0.814  1.00  0.72           H  
ATOM   2338 1HG  LYS A 144      -4.720 -12.685  -0.231  1.00  0.72           H  
ATOM   2339 2HG  LYS A 144      -4.420 -11.263   0.775  1.00  0.72           H  
ATOM   2340 1HD  LYS A 144      -2.271 -10.880  -0.264  1.00  0.72           H  
ATOM   2341 2HD  LYS A 144      -2.385 -12.394  -1.180  1.00  0.72           H  
ATOM   2342 1HE  LYS A 144      -2.977 -10.562  -2.653  1.00  0.72           H  
ATOM   2343 2HE  LYS A 144      -4.448 -11.485  -2.294  1.00  0.72           H  
ATOM   2344 1HZ  LYS A 144      -4.822  -9.117  -2.106  1.00  0.72           H  
ATOM   2345 2HZ  LYS A 144      -5.006  -9.825  -0.650  1.00  0.72           H  
ATOM   2346 3HZ  LYS A 144      -3.653  -8.950  -0.977  1.00  0.72           H  
ATOM   2347  N   ARG A 145      -2.825 -14.388   4.187  1.00  0.72           N  
ATOM   2348  CA  ARG A 145      -2.199 -15.453   4.951  1.00  0.72           C  
ATOM   2349  C   ARG A 145      -3.261 -16.294   5.661  1.00  0.72           C  
ATOM   2350  O   ARG A 145      -3.159 -17.521   5.704  1.00  0.72           O  
ATOM   2351  CB  ARG A 145      -1.218 -14.906   5.976  1.00  0.72           C  
ATOM   2352  CG  ARG A 145       0.024 -14.218   5.408  1.00  0.72           C  
ATOM   2353  CD  ARG A 145       0.787 -15.130   4.527  1.00  0.72           C  
ATOM   2354  NE  ARG A 145       2.061 -14.566   4.098  1.00  0.72           N  
ATOM   2355  CZ  ARG A 145       2.822 -15.077   3.102  1.00  0.72           C  
ATOM   2356  NH1 ARG A 145       2.394 -16.120   2.430  1.00  0.72           N  
ATOM   2357  NH2 ARG A 145       4.000 -14.552   2.807  1.00  0.72           N  
ATOM   2358  H   ARG A 145      -2.675 -13.408   4.431  1.00  0.72           H  
ATOM   2359  HA  ARG A 145      -1.651 -16.095   4.263  1.00  0.72           H  
ATOM   2360 1HB  ARG A 145      -1.734 -14.176   6.599  1.00  0.72           H  
ATOM   2361 2HB  ARG A 145      -0.884 -15.713   6.625  1.00  0.72           H  
ATOM   2362 1HG  ARG A 145      -0.270 -13.354   4.830  1.00  0.72           H  
ATOM   2363 2HG  ARG A 145       0.672 -13.903   6.231  1.00  0.72           H  
ATOM   2364 1HD  ARG A 145       0.990 -16.057   5.062  1.00  0.72           H  
ATOM   2365 2HD  ARG A 145       0.193 -15.346   3.639  1.00  0.72           H  
ATOM   2366  HE  ARG A 145       2.417 -13.765   4.602  1.00  0.72           H  
ATOM   2367 1HH1 ARG A 145       1.504 -16.532   2.664  1.00  0.72           H  
ATOM   2368 2HH1 ARG A 145       2.961 -16.511   1.692  1.00  0.72           H  
ATOM   2369 1HH2 ARG A 145       4.389 -13.765   3.348  1.00  0.72           H  
ATOM   2370 2HH2 ARG A 145       4.554 -14.950   2.065  1.00  0.72           H  
ATOM   2371  N   TYR A 146      -4.310 -15.650   6.173  1.00  0.73           N  
ATOM   2372  CA  TYR A 146      -5.357 -16.387   6.859  1.00  0.73           C  
ATOM   2373  C   TYR A 146      -6.051 -17.325   5.880  1.00  0.73           C  
ATOM   2374  O   TYR A 146      -6.327 -18.486   6.210  1.00  0.73           O  
ATOM   2375  CB  TYR A 146      -6.374 -15.440   7.493  1.00  0.73           C  
ATOM   2376  CG  TYR A 146      -5.875 -14.680   8.689  1.00  0.73           C  
ATOM   2377  CD1 TYR A 146      -6.110 -13.345   8.780  1.00  0.73           C  
ATOM   2378  CD2 TYR A 146      -5.190 -15.307   9.675  1.00  0.73           C  
ATOM   2379  CE1 TYR A 146      -5.662 -12.630   9.860  1.00  0.73           C  
ATOM   2380  CE2 TYR A 146      -4.756 -14.582  10.762  1.00  0.73           C  
ATOM   2381  CZ  TYR A 146      -4.992 -13.245  10.837  1.00  0.73           C  
ATOM   2382  OH  TYR A 146      -4.557 -12.510  11.892  1.00  0.73           O  
ATOM   2383  H   TYR A 146      -4.361 -14.636   6.111  1.00  0.73           H  
ATOM   2384  HA  TYR A 146      -4.904 -16.991   7.643  1.00  0.73           H  
ATOM   2385 1HB  TYR A 146      -6.687 -14.710   6.745  1.00  0.73           H  
ATOM   2386 2HB  TYR A 146      -7.245 -15.987   7.781  1.00  0.73           H  
ATOM   2387  HD1 TYR A 146      -6.651 -12.860   7.987  1.00  0.73           H  
ATOM   2388  HD2 TYR A 146      -4.994 -16.373   9.605  1.00  0.73           H  
ATOM   2389  HE1 TYR A 146      -5.837 -11.576   9.942  1.00  0.73           H  
ATOM   2390  HE2 TYR A 146      -4.221 -15.068  11.555  1.00  0.73           H  
ATOM   2391  HH  TYR A 146      -4.738 -11.578  11.727  1.00  0.73           H  
ATOM   2392  N   ASP A 147      -6.283 -16.855   4.642  1.00  0.77           N  
ATOM   2393  CA  ASP A 147      -6.915 -17.713   3.648  1.00  0.77           C  
ATOM   2394  C   ASP A 147      -6.043 -18.941   3.383  1.00  0.77           C  
ATOM   2395  O   ASP A 147      -6.538 -20.069   3.349  1.00  0.77           O  
ATOM   2396  CB  ASP A 147      -7.135 -16.967   2.318  1.00  0.77           C  
ATOM   2397  CG  ASP A 147      -8.266 -15.896   2.315  1.00  0.77           C  
ATOM   2398  OD1 ASP A 147      -9.062 -15.865   3.224  1.00  0.77           O  
ATOM   2399  OD2 ASP A 147      -8.323 -15.142   1.365  1.00  0.77           O  
ATOM   2400  H   ASP A 147      -6.046 -15.888   4.413  1.00  0.77           H  
ATOM   2401  HA  ASP A 147      -7.879 -18.044   4.034  1.00  0.77           H  
ATOM   2402 1HB  ASP A 147      -6.203 -16.469   2.043  1.00  0.77           H  
ATOM   2403 2HB  ASP A 147      -7.347 -17.692   1.536  1.00  0.77           H  
ATOM   2404  N   LYS A 148      -4.723 -18.734   3.294  1.00  0.84           N  
ATOM   2405  CA  LYS A 148      -3.773 -19.821   3.045  1.00  0.84           C  
ATOM   2406  C   LYS A 148      -3.732 -20.829   4.189  1.00  0.84           C  
ATOM   2407  O   LYS A 148      -3.504 -22.022   3.970  1.00  0.84           O  
ATOM   2408  CB  LYS A 148      -2.387 -19.255   2.757  1.00  0.84           C  
ATOM   2409  CG  LYS A 148      -2.295 -18.555   1.393  1.00  0.84           C  
ATOM   2410  CD  LYS A 148      -0.918 -17.975   1.138  1.00  0.84           C  
ATOM   2411  CE  LYS A 148      -0.878 -17.207  -0.184  1.00  0.84           C  
ATOM   2412  NZ  LYS A 148      -1.123 -18.097  -1.356  1.00  0.84           N  
ATOM   2413  H   LYS A 148      -4.370 -17.776   3.344  1.00  0.84           H  
ATOM   2414  HA  LYS A 148      -4.102 -20.354   2.154  1.00  0.84           H  
ATOM   2415 1HB  LYS A 148      -2.126 -18.529   3.526  1.00  0.84           H  
ATOM   2416 2HB  LYS A 148      -1.649 -20.053   2.790  1.00  0.84           H  
ATOM   2417 1HG  LYS A 148      -2.521 -19.277   0.609  1.00  0.84           H  
ATOM   2418 2HG  LYS A 148      -3.033 -17.761   1.343  1.00  0.84           H  
ATOM   2419 1HD  LYS A 148      -0.666 -17.293   1.950  1.00  0.84           H  
ATOM   2420 2HD  LYS A 148      -0.181 -18.776   1.111  1.00  0.84           H  
ATOM   2421 1HE  LYS A 148      -1.641 -16.427  -0.163  1.00  0.84           H  
ATOM   2422 2HE  LYS A 148       0.100 -16.740  -0.294  1.00  0.84           H  
ATOM   2423 1HZ  LYS A 148      -1.090 -17.553  -2.207  1.00  0.84           H  
ATOM   2424 2HZ  LYS A 148      -0.417 -18.818  -1.391  1.00  0.84           H  
ATOM   2425 3HZ  LYS A 148      -2.035 -18.523  -1.263  1.00  0.84           H  
ATOM   2426  N   LEU A 149      -4.003 -20.359   5.405  1.00  0.94           N  
ATOM   2427  CA  LEU A 149      -4.036 -21.215   6.583  1.00  0.94           C  
ATOM   2428  C   LEU A 149      -5.374 -21.945   6.729  1.00  0.94           C  
ATOM   2429  O   LEU A 149      -5.540 -22.750   7.647  1.00  0.94           O  
ATOM   2430  CB  LEU A 149      -3.802 -20.394   7.858  1.00  0.94           C  
ATOM   2431  CG  LEU A 149      -2.432 -19.739   8.024  1.00  0.94           C  
ATOM   2432  CD1 LEU A 149      -2.447 -18.829   9.260  1.00  0.94           C  
ATOM   2433  CD2 LEU A 149      -1.389 -20.814   8.164  1.00  0.94           C  
ATOM   2434  H   LEU A 149      -4.143 -19.354   5.518  1.00  0.94           H  
ATOM   2435  HA  LEU A 149      -3.245 -21.957   6.489  1.00  0.94           H  
ATOM   2436 1HB  LEU A 149      -4.552 -19.604   7.891  1.00  0.94           H  
ATOM   2437 2HB  LEU A 149      -3.949 -21.053   8.706  1.00  0.94           H  
ATOM   2438  HG  LEU A 149      -2.207 -19.140   7.159  1.00  0.94           H  
ATOM   2439 1HD1 LEU A 149      -1.473 -18.358   9.373  1.00  0.94           H  
ATOM   2440 2HD1 LEU A 149      -3.204 -18.058   9.139  1.00  0.94           H  
ATOM   2441 3HD1 LEU A 149      -2.670 -19.420  10.143  1.00  0.94           H  
ATOM   2442 1HD2 LEU A 149      -0.415 -20.348   8.269  1.00  0.94           H  
ATOM   2443 2HD2 LEU A 149      -1.604 -21.424   9.042  1.00  0.94           H  
ATOM   2444 3HD2 LEU A 149      -1.395 -21.442   7.273  1.00  0.94           H  
ATOM   2445  N   GLY A 150      -6.338 -21.666   5.842  1.00  1.07           N  
ATOM   2446  CA  GLY A 150      -7.647 -22.295   5.920  1.00  1.07           C  
ATOM   2447  C   GLY A 150      -8.602 -21.670   6.942  1.00  1.07           C  
ATOM   2448  O   GLY A 150      -9.494 -22.362   7.434  1.00  1.07           O  
ATOM   2449  H   GLY A 150      -6.172 -21.015   5.076  1.00  1.07           H  
ATOM   2450 1HA  GLY A 150      -8.108 -22.244   4.933  1.00  1.07           H  
ATOM   2451 2HA  GLY A 150      -7.519 -23.351   6.146  1.00  1.07           H  
ATOM   2452  N   LYS A 151      -8.397 -20.394   7.290  1.00  1.23           N  
ATOM   2453  CA  LYS A 151      -9.256 -19.733   8.270  1.00  1.23           C  
ATOM   2454  C   LYS A 151     -10.648 -19.480   7.707  1.00  1.23           C  
ATOM   2455  O   LYS A 151     -11.635 -19.987   8.241  1.00  1.23           O  
ATOM   2456  OXT LYS A 151     -10.800 -18.509   6.972  1.00  1.23           O  
ATOM   2457  CB  LYS A 151      -8.649 -18.407   8.726  1.00  1.23           C  
ATOM   2458  CG  LYS A 151      -9.369 -17.771   9.917  1.00  1.23           C  
ATOM   2459  CD  LYS A 151      -8.696 -16.489  10.393  1.00  1.23           C  
ATOM   2460  CE  LYS A 151      -9.241 -16.064  11.750  1.00  1.23           C  
ATOM   2461  NZ  LYS A 151     -10.702 -15.791  11.701  1.00  1.23           N  
ATOM   2462  H   LYS A 151      -7.638 -19.863   6.859  1.00  1.23           H  
ATOM   2463  HA  LYS A 151      -9.370 -20.384   9.129  1.00  1.23           H  
ATOM   2464 1HB  LYS A 151      -7.598 -18.538   8.971  1.00  1.23           H  
ATOM   2465 2HB  LYS A 151      -8.703 -17.709   7.900  1.00  1.23           H  
ATOM   2466 1HG  LYS A 151     -10.387 -17.528   9.615  1.00  1.23           H  
ATOM   2467 2HG  LYS A 151      -9.425 -18.471  10.732  1.00  1.23           H  
ATOM   2468 1HD  LYS A 151      -7.634 -16.655  10.478  1.00  1.23           H  
ATOM   2469 2HD  LYS A 151      -8.868 -15.689   9.676  1.00  1.23           H  
ATOM   2470 1HE  LYS A 151      -9.054 -16.859  12.469  1.00  1.23           H  
ATOM   2471 2HE  LYS A 151      -8.720 -15.163  12.081  1.00  1.23           H  
ATOM   2472 1HZ  LYS A 151     -11.025 -15.528  12.622  1.00  1.23           H  
ATOM   2473 2HZ  LYS A 151     -10.888 -15.049  11.047  1.00  1.23           H  
ATOM   2474 3HZ  LYS A 151     -11.185 -16.627  11.406  1.00  1.23           H  
ENDMDL

REMARK ID 646657 DOMAINID 640156 MODEL 4 1a6g-19tk2
MODEL     4
ATOM      1  N   LYS A   1      -1.168   0.248   1.129  1.00  1.15           N  
ATOM      2  CA  LYS A   1       0.265   0.467   0.961  1.00  1.15           C  
ATOM      3  C   LYS A   1       0.564   1.919   0.612  1.00  1.15           C  
ATOM      4  O   LYS A   1      -0.342   2.709   0.353  1.00  1.15           O  
ATOM      5  CB  LYS A   1       0.841  -0.466  -0.108  1.00  1.15           C  
ATOM      6  CG  LYS A   1       0.779  -1.951   0.243  1.00  1.15           C  
ATOM      7  CD  LYS A   1       1.405  -2.807  -0.859  1.00  1.15           C  
ATOM      8  CE  LYS A   1       1.366  -4.291  -0.510  1.00  1.15           C  
ATOM      9  NZ  LYS A   1       1.975  -5.130  -1.583  1.00  1.15           N  
ATOM     10 1H   LYS A   1      -1.351  -0.737   1.245  1.00  1.15           H  
ATOM     11 2H   LYS A   1      -1.503   0.746   1.956  1.00  1.15           H  
ATOM     12 3H   LYS A   1      -1.662   0.592   0.321  1.00  1.15           H  
ATOM     13  HA  LYS A   1       0.755   0.248   1.912  1.00  1.15           H  
ATOM     14 1HB  LYS A   1       0.302  -0.318  -1.044  1.00  1.15           H  
ATOM     15 2HB  LYS A   1       1.884  -0.211  -0.291  1.00  1.15           H  
ATOM     16 1HG  LYS A   1       1.318  -2.124   1.177  1.00  1.15           H  
ATOM     17 2HG  LYS A   1      -0.259  -2.248   0.385  1.00  1.15           H  
ATOM     18 1HD  LYS A   1       0.861  -2.650  -1.793  1.00  1.15           H  
ATOM     19 2HD  LYS A   1       2.441  -2.505  -1.010  1.00  1.15           H  
ATOM     20 1HE  LYS A   1       1.912  -4.454   0.419  1.00  1.15           H  
ATOM     21 2HE  LYS A   1       0.329  -4.598  -0.369  1.00  1.15           H  
ATOM     22 1HZ  LYS A   1       1.931  -6.105  -1.314  1.00  1.15           H  
ATOM     23 2HZ  LYS A   1       1.468  -4.995  -2.447  1.00  1.15           H  
ATOM     24 3HZ  LYS A   1       2.940  -4.861  -1.713  1.00  1.15           H  
ATOM     25  N   LEU A   2       1.851   2.261   0.593  1.00  1.03           N  
ATOM     26  CA  LEU A   2       2.286   3.643   0.376  1.00  1.03           C  
ATOM     27  C   LEU A   2       3.040   3.880  -0.918  1.00  1.03           C  
ATOM     28  O   LEU A   2       3.794   3.022  -1.386  1.00  1.03           O  
ATOM     29  CB  LEU A   2       3.243   4.052   1.491  1.00  1.03           C  
ATOM     30  CG  LEU A   2       2.681   4.344   2.796  1.00  1.03           C  
ATOM     31  CD1 LEU A   2       2.415   3.075   3.472  1.00  1.03           C  
ATOM     32  CD2 LEU A   2       3.664   5.167   3.605  1.00  1.03           C  
ATOM     33  H   LEU A   2       2.553   1.561   0.781  1.00  1.03           H  
ATOM     34  HA  LEU A   2       1.409   4.293   0.387  1.00  1.03           H  
ATOM     35 1HB  LEU A   2       3.898   3.237   1.645  1.00  1.03           H  
ATOM     36 2HB  LEU A   2       3.833   4.913   1.161  1.00  1.03           H  
ATOM     37  HG  LEU A   2       1.744   4.891   2.677  1.00  1.03           H  
ATOM     38 1HD1 LEU A   2       2.003   3.303   4.390  1.00  1.03           H  
ATOM     39 2HD1 LEU A   2       1.734   2.484   2.926  1.00  1.03           H  
ATOM     40 3HD1 LEU A   2       3.339   2.525   3.603  1.00  1.03           H  
ATOM     41 1HD2 LEU A   2       3.238   5.376   4.566  1.00  1.03           H  
ATOM     42 2HD2 LEU A   2       4.581   4.615   3.728  1.00  1.03           H  
ATOM     43 3HD2 LEU A   2       3.877   6.087   3.105  1.00  1.03           H  
ATOM     44  N   SER A   3       2.847   5.071  -1.474  1.00  0.93           N  
ATOM     45  CA  SER A   3       3.606   5.536  -2.618  1.00  0.93           C  
ATOM     46  C   SER A   3       4.984   5.969  -2.136  1.00  0.93           C  
ATOM     47  O   SER A   3       5.124   6.266  -0.951  1.00  0.93           O  
ATOM     48  CB  SER A   3       2.885   6.715  -3.225  1.00  0.93           C  
ATOM     49  OG  SER A   3       2.844   7.783  -2.300  1.00  0.93           O  
ATOM     50  H   SER A   3       2.164   5.712  -1.048  1.00  0.93           H  
ATOM     51  HA  SER A   3       3.675   4.722  -3.336  1.00  0.93           H  
ATOM     52 1HB  SER A   3       3.382   7.038  -4.131  1.00  0.93           H  
ATOM     53 2HB  SER A   3       1.870   6.426  -3.491  1.00  0.93           H  
ATOM     54  HG  SER A   3       2.171   7.502  -1.619  1.00  0.93           H  
ATOM     55  N   PRO A   4       6.020   6.023  -2.988  1.00  0.84           N  
ATOM     56  CA  PRO A   4       7.321   6.573  -2.659  1.00  0.84           C  
ATOM     57  C   PRO A   4       7.232   7.953  -2.018  1.00  0.84           C  
ATOM     58  O   PRO A   4       7.960   8.246  -1.076  1.00  0.84           O  
ATOM     59  CB  PRO A   4       7.999   6.625  -4.027  1.00  0.84           C  
ATOM     60  CG  PRO A   4       7.377   5.469  -4.787  1.00  0.84           C  
ATOM     61  CD  PRO A   4       5.924   5.461  -4.353  1.00  0.84           C  
ATOM     62  HA  PRO A   4       7.847   5.870  -1.991  1.00  0.84           H  
ATOM     63 1HB  PRO A   4       7.814   7.604  -4.500  1.00  0.84           H  
ATOM     64 2HB  PRO A   4       9.088   6.532  -3.912  1.00  0.84           H  
ATOM     65 1HG  PRO A   4       7.499   5.619  -5.871  1.00  0.84           H  
ATOM     66 2HG  PRO A   4       7.897   4.531  -4.538  1.00  0.84           H  
ATOM     67 1HD  PRO A   4       5.323   6.095  -5.014  1.00  0.84           H  
ATOM     68 2HD  PRO A   4       5.577   4.419  -4.332  1.00  0.84           H  
ATOM     69  N   GLU A   5       6.280   8.784  -2.464  1.00  0.79           N  
ATOM     70  CA  GLU A   5       6.149  10.109  -1.868  1.00  0.79           C  
ATOM     71  C   GLU A   5       5.747   9.986  -0.409  1.00  0.79           C  
ATOM     72  O   GLU A   5       6.342  10.620   0.472  1.00  0.79           O  
ATOM     73  CB  GLU A   5       5.122  10.968  -2.607  1.00  0.79           C  
ATOM     74  CG  GLU A   5       4.995  12.367  -2.017  1.00  0.79           C  
ATOM     75  CD  GLU A   5       3.987  13.261  -2.701  1.00  0.79           C  
ATOM     76  OE1 GLU A   5       3.345  12.834  -3.629  1.00  0.79           O  
ATOM     77  OE2 GLU A   5       3.873  14.393  -2.280  1.00  0.79           O  
ATOM     78  H   GLU A   5       5.673   8.519  -3.224  1.00  0.79           H  
ATOM     79  HA  GLU A   5       7.119  10.607  -1.913  1.00  0.79           H  
ATOM     80 1HB  GLU A   5       5.403  11.058  -3.655  1.00  0.79           H  
ATOM     81 2HB  GLU A   5       4.144  10.486  -2.563  1.00  0.79           H  
ATOM     82 1HG  GLU A   5       4.705  12.253  -0.974  1.00  0.79           H  
ATOM     83 2HG  GLU A   5       5.972  12.846  -2.039  1.00  0.79           H  
ATOM     84  N   GLU A   6       4.744   9.151  -0.149  1.00  0.76           N  
ATOM     85  CA  GLU A   6       4.282   8.961   1.214  1.00  0.76           C  
ATOM     86  C   GLU A   6       5.392   8.356   2.070  1.00  0.76           C  
ATOM     87  O   GLU A   6       5.566   8.744   3.229  1.00  0.76           O  
ATOM     88  CB  GLU A   6       3.022   8.110   1.201  1.00  0.76           C  
ATOM     89  CG  GLU A   6       1.803   8.822   0.649  1.00  0.76           C  
ATOM     90  CD  GLU A   6       0.669   7.892   0.339  1.00  0.76           C  
ATOM     91  OE1 GLU A   6       0.907   6.920  -0.364  1.00  0.76           O  
ATOM     92  OE2 GLU A   6      -0.424   8.132   0.789  1.00  0.76           O  
ATOM     93  H   GLU A   6       4.288   8.642  -0.913  1.00  0.76           H  
ATOM     94  HA  GLU A   6       4.029   9.935   1.630  1.00  0.76           H  
ATOM     95 1HB  GLU A   6       3.192   7.211   0.614  1.00  0.76           H  
ATOM     96 2HB  GLU A   6       2.775   7.807   2.206  1.00  0.76           H  
ATOM     97 1HG  GLU A   6       1.465   9.552   1.386  1.00  0.76           H  
ATOM     98 2HG  GLU A   6       2.091   9.364  -0.252  1.00  0.76           H  
ATOM     99  N   TRP A   7       6.185   7.444   1.493  1.00  0.75           N  
ATOM    100  CA  TRP A   7       7.283   6.875   2.260  1.00  0.75           C  
ATOM    101  C   TRP A   7       8.318   7.926   2.616  1.00  0.75           C  
ATOM    102  O   TRP A   7       8.817   7.946   3.743  1.00  0.75           O  
ATOM    103  CB  TRP A   7       8.003   5.763   1.508  1.00  0.75           C  
ATOM    104  CG  TRP A   7       7.343   4.445   1.568  1.00  0.75           C  
ATOM    105  CD1 TRP A   7       6.821   3.713   0.548  1.00  0.75           C  
ATOM    106  CD2 TRP A   7       7.122   3.681   2.772  1.00  0.75           C  
ATOM    107  NE1 TRP A   7       6.310   2.534   1.031  1.00  0.75           N  
ATOM    108  CE2 TRP A   7       6.477   2.506   2.398  1.00  0.75           C  
ATOM    109  CE3 TRP A   7       7.422   3.906   4.125  1.00  0.75           C  
ATOM    110  CZ2 TRP A   7       6.107   1.544   3.330  1.00  0.75           C  
ATOM    111  CZ3 TRP A   7       7.058   2.954   5.053  1.00  0.75           C  
ATOM    112  CH2 TRP A   7       6.414   1.800   4.676  1.00  0.75           C  
ATOM    113  H   TRP A   7       5.998   7.138   0.537  1.00  0.75           H  
ATOM    114  HA  TRP A   7       6.876   6.463   3.182  1.00  0.75           H  
ATOM    115 1HB  TRP A   7       8.118   6.047   0.465  1.00  0.75           H  
ATOM    116 2HB  TRP A   7       8.988   5.657   1.928  1.00  0.75           H  
ATOM    117  HD1 TRP A   7       6.815   4.012  -0.500  1.00  0.75           H  
ATOM    118  HE1 TRP A   7       5.867   1.818   0.470  1.00  0.75           H  
ATOM    119  HE3 TRP A   7       7.931   4.819   4.437  1.00  0.75           H  
ATOM    120  HZ2 TRP A   7       5.600   0.622   3.045  1.00  0.75           H  
ATOM    121  HZ3 TRP A   7       7.300   3.147   6.085  1.00  0.75           H  
ATOM    122  HH2 TRP A   7       6.143   1.068   5.438  1.00  0.75           H  
ATOM    123  N   ASP A   8       8.633   8.818   1.675  1.00  0.76           N  
ATOM    124  CA  ASP A   8       9.614   9.854   1.946  1.00  0.76           C  
ATOM    125  C   ASP A   8       9.117  10.786   3.060  1.00  0.76           C  
ATOM    126  O   ASP A   8       9.902  11.241   3.901  1.00  0.76           O  
ATOM    127  CB  ASP A   8       9.976  10.620   0.665  1.00  0.76           C  
ATOM    128  CG  ASP A   8      10.866   9.777  -0.341  1.00  0.76           C  
ATOM    129  OD1 ASP A   8      11.365   8.713   0.033  1.00  0.76           O  
ATOM    130  OD2 ASP A   8      11.062  10.235  -1.448  1.00  0.76           O  
ATOM    131  H   ASP A   8       8.202   8.760   0.751  1.00  0.76           H  
ATOM    132  HA  ASP A   8      10.525   9.373   2.298  1.00  0.76           H  
ATOM    133 1HB  ASP A   8       9.051  10.900   0.151  1.00  0.76           H  
ATOM    134 2HB  ASP A   8      10.500  11.538   0.921  1.00  0.76           H  
ATOM    135  N   LYS A   9       7.804  11.053   3.099  1.00  0.78           N  
ATOM    136  CA  LYS A   9       7.241  11.890   4.163  1.00  0.78           C  
ATOM    137  C   LYS A   9       7.382  11.218   5.532  1.00  0.78           C  
ATOM    138  O   LYS A   9       7.744  11.862   6.529  1.00  0.78           O  
ATOM    139  CB  LYS A   9       5.778  12.196   3.862  1.00  0.78           C  
ATOM    140  CG  LYS A   9       5.583  13.175   2.712  1.00  0.78           C  
ATOM    141  CD  LYS A   9       4.115  13.394   2.367  1.00  0.78           C  
ATOM    142  CE  LYS A   9       3.978  14.447   1.263  1.00  0.78           C  
ATOM    143  NZ  LYS A   9       2.572  14.605   0.800  1.00  0.78           N  
ATOM    144  H   LYS A   9       7.195  10.688   2.361  1.00  0.78           H  
ATOM    145  HA  LYS A   9       7.794  12.828   4.192  1.00  0.78           H  
ATOM    146 1HB  LYS A   9       5.265  11.273   3.598  1.00  0.78           H  
ATOM    147 2HB  LYS A   9       5.306  12.578   4.746  1.00  0.78           H  
ATOM    148 1HG  LYS A   9       6.032  14.132   2.974  1.00  0.78           H  
ATOM    149 2HG  LYS A   9       6.093  12.787   1.829  1.00  0.78           H  
ATOM    150 1HD  LYS A   9       3.688  12.454   2.010  1.00  0.78           H  
ATOM    151 2HD  LYS A   9       3.563  13.713   3.247  1.00  0.78           H  
ATOM    152 1HE  LYS A   9       4.327  15.401   1.650  1.00  0.78           H  
ATOM    153 2HE  LYS A   9       4.599  14.165   0.418  1.00  0.78           H  
ATOM    154 1HZ  LYS A   9       2.534  15.318   0.075  1.00  0.78           H  
ATOM    155 2HZ  LYS A   9       2.248  13.724   0.420  1.00  0.78           H  
ATOM    156 3HZ  LYS A   9       1.989  14.880   1.572  1.00  0.78           H  
ATOM    157  N   VAL A  10       7.161   9.901   5.566  1.00  0.81           N  
ATOM    158  CA  VAL A  10       7.313   9.142   6.799  1.00  0.81           C  
ATOM    159  C   VAL A  10       8.760   9.162   7.257  1.00  0.81           C  
ATOM    160  O   VAL A  10       9.060   9.502   8.402  1.00  0.81           O  
ATOM    161  CB  VAL A  10       6.838   7.679   6.581  1.00  0.81           C  
ATOM    162  CG1 VAL A  10       7.183   6.789   7.741  1.00  0.81           C  
ATOM    163  CG2 VAL A  10       5.342   7.672   6.420  1.00  0.81           C  
ATOM    164  H   VAL A  10       6.849   9.425   4.716  1.00  0.81           H  
ATOM    165  HA  VAL A  10       6.691   9.601   7.559  1.00  0.81           H  
ATOM    166  HB  VAL A  10       7.315   7.279   5.691  1.00  0.81           H  
ATOM    167 1HG1 VAL A  10       6.828   5.779   7.540  1.00  0.81           H  
ATOM    168 2HG1 VAL A  10       8.252   6.776   7.862  1.00  0.81           H  
ATOM    169 3HG1 VAL A  10       6.720   7.156   8.623  1.00  0.81           H  
ATOM    170 1HG2 VAL A  10       4.990   6.655   6.248  1.00  0.81           H  
ATOM    171 2HG2 VAL A  10       4.882   8.070   7.318  1.00  0.81           H  
ATOM    172 3HG2 VAL A  10       5.083   8.290   5.583  1.00  0.81           H  
ATOM    173  N   LEU A  11       9.669   8.869   6.337  1.00  0.84           N  
ATOM    174  CA  LEU A  11      11.081   8.812   6.658  1.00  0.84           C  
ATOM    175  C   LEU A  11      11.652  10.167   7.072  1.00  0.84           C  
ATOM    176  O   LEU A  11      12.471  10.236   7.993  1.00  0.84           O  
ATOM    177  CB  LEU A  11      11.812   8.199   5.473  1.00  0.84           C  
ATOM    178  CG  LEU A  11      11.433   6.707   5.271  1.00  0.84           C  
ATOM    179  CD1 LEU A  11      12.016   6.190   4.009  1.00  0.84           C  
ATOM    180  CD2 LEU A  11      11.906   5.904   6.436  1.00  0.84           C  
ATOM    181  H   LEU A  11       9.363   8.634   5.393  1.00  0.84           H  
ATOM    182  HA  LEU A  11      11.208   8.138   7.491  1.00  0.84           H  
ATOM    183 1HB  LEU A  11      11.543   8.748   4.569  1.00  0.84           H  
ATOM    184 2HB  LEU A  11      12.885   8.271   5.631  1.00  0.84           H  
ATOM    185  HG  LEU A  11      10.348   6.625   5.204  1.00  0.84           H  
ATOM    186 1HD1 LEU A  11      11.719   5.145   3.881  1.00  0.84           H  
ATOM    187 2HD1 LEU A  11      11.637   6.791   3.182  1.00  0.84           H  
ATOM    188 3HD1 LEU A  11      13.099   6.258   4.049  1.00  0.84           H  
ATOM    189 1HD2 LEU A  11      11.604   4.883   6.292  1.00  0.84           H  
ATOM    190 2HD2 LEU A  11      12.986   5.969   6.509  1.00  0.84           H  
ATOM    191 3HD2 LEU A  11      11.470   6.274   7.329  1.00  0.84           H  
ATOM    192  N   THR A  12      11.195  11.252   6.448  1.00  0.87           N  
ATOM    193  CA  THR A  12      11.686  12.572   6.818  1.00  0.87           C  
ATOM    194  C   THR A  12      11.341  12.864   8.275  1.00  0.87           C  
ATOM    195  O   THR A  12      12.198  13.277   9.069  1.00  0.87           O  
ATOM    196  CB  THR A  12      11.055  13.654   5.919  1.00  0.87           C  
ATOM    197  OG1 THR A  12      11.432  13.418   4.554  1.00  0.87           O  
ATOM    198  CG2 THR A  12      11.503  15.040   6.354  1.00  0.87           C  
ATOM    199  H   THR A  12      10.532  11.168   5.678  1.00  0.87           H  
ATOM    200  HA  THR A  12      12.768  12.593   6.704  1.00  0.87           H  
ATOM    201  HB  THR A  12       9.968  13.589   5.993  1.00  0.87           H  
ATOM    202  HG1 THR A  12      11.024  12.569   4.259  1.00  0.87           H  
ATOM    203 1HG2 THR A  12      11.041  15.786   5.710  1.00  0.87           H  
ATOM    204 2HG2 THR A  12      11.199  15.213   7.388  1.00  0.87           H  
ATOM    205 3HG2 THR A  12      12.586  15.112   6.277  1.00  0.87           H  
ATOM    206  N   ALA A  13      10.081  12.627   8.633  1.00  0.90           N  
ATOM    207  CA  ALA A  13       9.640  12.844   9.996  1.00  0.90           C  
ATOM    208  C   ALA A  13      10.399  11.944  10.976  1.00  0.90           C  
ATOM    209  O   ALA A  13      10.791  12.389  12.059  1.00  0.90           O  
ATOM    210  CB  ALA A  13       8.167  12.588  10.068  1.00  0.90           C  
ATOM    211  H   ALA A  13       9.409  12.288   7.939  1.00  0.90           H  
ATOM    212  HA  ALA A  13       9.845  13.876  10.267  1.00  0.90           H  
ATOM    213 1HB  ALA A  13       7.831  12.747  11.066  1.00  0.90           H  
ATOM    214 2HB  ALA A  13       7.635  13.252   9.383  1.00  0.90           H  
ATOM    215 3HB  ALA A  13       8.018  11.577   9.773  1.00  0.90           H  
ATOM    216  N   LEU A  14      10.661  10.697  10.578  1.00  0.93           N  
ATOM    217  CA  LEU A  14      11.387   9.769  11.434  1.00  0.93           C  
ATOM    218  C   LEU A  14      12.799  10.241  11.705  1.00  0.93           C  
ATOM    219  O   LEU A  14      13.291  10.073  12.817  1.00  0.93           O  
ATOM    220  CB  LEU A  14      11.386   8.382  10.820  1.00  0.93           C  
ATOM    221  CG  LEU A  14      10.046   7.714  10.833  1.00  0.93           C  
ATOM    222  CD1 LEU A  14      10.078   6.559  10.002  1.00  0.93           C  
ATOM    223  CD2 LEU A  14       9.721   7.295  12.205  1.00  0.93           C  
ATOM    224  H   LEU A  14      10.310  10.369   9.677  1.00  0.93           H  
ATOM    225  HA  LEU A  14      10.868   9.705  12.381  1.00  0.93           H  
ATOM    226 1HB  LEU A  14      11.724   8.455   9.794  1.00  0.93           H  
ATOM    227 2HB  LEU A  14      12.081   7.753  11.372  1.00  0.93           H  
ATOM    228  HG  LEU A  14       9.305   8.384  10.470  1.00  0.93           H  
ATOM    229 1HD1 LEU A  14       9.103   6.123  10.020  1.00  0.93           H  
ATOM    230 2HD1 LEU A  14      10.302   6.859   9.022  1.00  0.93           H  
ATOM    231 3HD1 LEU A  14      10.827   5.855  10.360  1.00  0.93           H  
ATOM    232 1HD2 LEU A  14       8.773   6.795  12.229  1.00  0.93           H  
ATOM    233 2HD2 LEU A  14      10.484   6.615  12.521  1.00  0.93           H  
ATOM    234 3HD2 LEU A  14       9.697   8.154  12.862  1.00  0.93           H  
ATOM    235  N   GLU A  15      13.448  10.866  10.723  1.00  0.95           N  
ATOM    236  CA  GLU A  15      14.804  11.353  10.950  1.00  0.95           C  
ATOM    237  C   GLU A  15      14.778  12.442  12.036  1.00  0.95           C  
ATOM    238  O   GLU A  15      15.641  12.482  12.922  1.00  0.95           O  
ATOM    239  CB  GLU A  15      15.409  11.899   9.651  1.00  0.95           C  
ATOM    240  CG  GLU A  15      16.894  12.295   9.751  1.00  0.95           C  
ATOM    241  CD  GLU A  15      17.825  11.108  10.002  1.00  0.95           C  
ATOM    242  OE1 GLU A  15      17.421   9.984   9.759  1.00  0.95           O  
ATOM    243  OE2 GLU A  15      18.936  11.333  10.425  1.00  0.95           O  
ATOM    244  H   GLU A  15      13.010  10.962   9.803  1.00  0.95           H  
ATOM    245  HA  GLU A  15      15.419  10.527  11.302  1.00  0.95           H  
ATOM    246 1HB  GLU A  15      15.305  11.152   8.864  1.00  0.95           H  
ATOM    247 2HB  GLU A  15      14.848  12.780   9.336  1.00  0.95           H  
ATOM    248 1HG  GLU A  15      17.190  12.788   8.825  1.00  0.95           H  
ATOM    249 2HG  GLU A  15      17.004  13.014  10.563  1.00  0.95           H  
ATOM    250  N   LYS A  16      13.743  13.291  12.018  1.00  0.96           N  
ATOM    251  CA  LYS A  16      13.639  14.338  13.036  1.00  0.96           C  
ATOM    252  C   LYS A  16      13.500  13.699  14.420  1.00  0.96           C  
ATOM    253  O   LYS A  16      14.085  14.163  15.402  1.00  0.96           O  
ATOM    254  CB  LYS A  16      12.420  15.232  12.787  1.00  0.96           C  
ATOM    255  CG  LYS A  16      12.276  16.404  13.761  1.00  0.96           C  
ATOM    256  CD  LYS A  16      13.325  17.480  13.517  1.00  0.96           C  
ATOM    257  CE  LYS A  16      13.065  18.710  14.386  1.00  0.96           C  
ATOM    258  NZ  LYS A  16      14.066  19.798  14.144  1.00  0.96           N  
ATOM    259  H   LYS A  16      13.054  13.223  11.261  1.00  0.96           H  
ATOM    260  HA  LYS A  16      14.547  14.938  13.021  1.00  0.96           H  
ATOM    261 1HB  LYS A  16      12.458  15.626  11.771  1.00  0.96           H  
ATOM    262 2HB  LYS A  16      11.513  14.636  12.868  1.00  0.96           H  
ATOM    263 1HG  LYS A  16      11.287  16.835  13.705  1.00  0.96           H  
ATOM    264 2HG  LYS A  16      12.411  16.019  14.772  1.00  0.96           H  
ATOM    265 1HD  LYS A  16      14.311  17.077  13.755  1.00  0.96           H  
ATOM    266 2HD  LYS A  16      13.310  17.772  12.468  1.00  0.96           H  
ATOM    267 1HE  LYS A  16      12.066  19.090  14.171  1.00  0.96           H  
ATOM    268 2HE  LYS A  16      13.112  18.417  15.434  1.00  0.96           H  
ATOM    269 1HZ  LYS A  16      13.857  20.588  14.738  1.00  0.96           H  
ATOM    270 2HZ  LYS A  16      14.993  19.459  14.353  1.00  0.96           H  
ATOM    271 3HZ  LYS A  16      14.024  20.087  13.177  1.00  0.96           H  
ATOM    272  N   LEU A  17      12.715  12.624  14.483  1.00  0.97           N  
ATOM    273  CA  LEU A  17      12.461  11.899  15.722  1.00  0.97           C  
ATOM    274  C   LEU A  17      13.688  11.116  16.201  1.00  0.97           C  
ATOM    275  O   LEU A  17      13.965  11.057  17.398  1.00  0.97           O  
ATOM    276  CB  LEU A  17      11.292  10.949  15.489  1.00  0.97           C  
ATOM    277  CG  LEU A  17       9.966  11.642  15.237  1.00  0.97           C  
ATOM    278  CD1 LEU A  17       8.975  10.651  14.782  1.00  0.97           C  
ATOM    279  CD2 LEU A  17       9.492  12.304  16.506  1.00  0.97           C  
ATOM    280  H   LEU A  17      12.248  12.320  13.627  1.00  0.97           H  
ATOM    281  HA  LEU A  17      12.189  12.621  16.491  1.00  0.97           H  
ATOM    282 1HB  LEU A  17      11.514  10.315  14.641  1.00  0.97           H  
ATOM    283 2HB  LEU A  17      11.176  10.320  16.370  1.00  0.97           H  
ATOM    284  HG  LEU A  17      10.087  12.390  14.457  1.00  0.97           H  
ATOM    285 1HD1 LEU A  17       8.069  11.169  14.597  1.00  0.97           H  
ATOM    286 2HD1 LEU A  17       9.309  10.191  13.877  1.00  0.97           H  
ATOM    287 3HD1 LEU A  17       8.834   9.893  15.548  1.00  0.97           H  
ATOM    288 1HD2 LEU A  17       8.535  12.794  16.330  1.00  0.97           H  
ATOM    289 2HD2 LEU A  17       9.377  11.560  17.262  1.00  0.97           H  
ATOM    290 3HD2 LEU A  17      10.229  13.039  16.833  1.00  0.97           H  
ATOM    291  N   GLN A  18      14.464  10.579  15.255  1.00  0.96           N  
ATOM    292  CA  GLN A  18      15.656   9.782  15.548  1.00  0.96           C  
ATOM    293  C   GLN A  18      16.671  10.582  16.352  1.00  0.96           C  
ATOM    294  O   GLN A  18      17.306  10.064  17.279  1.00  0.96           O  
ATOM    295  CB  GLN A  18      16.319   9.300  14.257  1.00  0.96           C  
ATOM    296  CG  GLN A  18      17.530   8.377  14.453  1.00  0.96           C  
ATOM    297  CD  GLN A  18      17.210   7.000  15.045  1.00  0.96           C  
ATOM    298  OE1 GLN A  18      16.380   6.256  14.516  1.00  0.96           O  
ATOM    299  NE2 GLN A  18      17.884   6.657  16.133  1.00  0.96           N  
ATOM    300  H   GLN A  18      14.178  10.674  14.285  1.00  0.96           H  
ATOM    301  HA  GLN A  18      15.348   8.917  16.122  1.00  0.96           H  
ATOM    302 1HB  GLN A  18      15.581   8.781  13.645  1.00  0.96           H  
ATOM    303 2HB  GLN A  18      16.654  10.167  13.682  1.00  0.96           H  
ATOM    304 1HG  GLN A  18      17.999   8.229  13.482  1.00  0.96           H  
ATOM    305 2HG  GLN A  18      18.228   8.876  15.126  1.00  0.96           H  
ATOM    306 1HE2 GLN A  18      17.727   5.765  16.560  1.00  0.96           H  
ATOM    307 2HE2 GLN A  18      18.553   7.289  16.525  1.00  0.96           H  
ATOM    308  N   LYS A  19      16.754  11.880  16.060  1.00  0.95           N  
ATOM    309  CA  LYS A  19      17.684  12.788  16.736  1.00  0.95           C  
ATOM    310  C   LYS A  19      17.448  12.865  18.258  1.00  0.95           C  
ATOM    311  O   LYS A  19      18.328  13.300  19.002  1.00  0.95           O  
ATOM    312  CB  LYS A  19      17.616  14.172  16.100  1.00  0.95           C  
ATOM    313  CG  LYS A  19      18.188  14.205  14.679  1.00  0.95           C  
ATOM    314  CD  LYS A  19      18.111  15.583  14.043  1.00  0.95           C  
ATOM    315  CE  LYS A  19      18.700  15.557  12.631  1.00  0.95           C  
ATOM    316  NZ  LYS A  19      18.657  16.895  11.977  1.00  0.95           N  
ATOM    317  H   LYS A  19      16.194  12.232  15.276  1.00  0.95           H  
ATOM    318  HA  LYS A  19      18.692  12.405  16.585  1.00  0.95           H  
ATOM    319 1HB  LYS A  19      16.576  14.501  16.054  1.00  0.95           H  
ATOM    320 2HB  LYS A  19      18.163  14.887  16.712  1.00  0.95           H  
ATOM    321 1HG  LYS A  19      19.228  13.883  14.700  1.00  0.95           H  
ATOM    322 2HG  LYS A  19      17.629  13.505  14.060  1.00  0.95           H  
ATOM    323 1HD  LYS A  19      17.064  15.893  13.987  1.00  0.95           H  
ATOM    324 2HD  LYS A  19      18.658  16.302  14.649  1.00  0.95           H  
ATOM    325 1HE  LYS A  19      19.735  15.222  12.685  1.00  0.95           H  
ATOM    326 2HE  LYS A  19      18.131  14.847  12.024  1.00  0.95           H  
ATOM    327 1HZ  LYS A  19      19.054  16.830  11.050  1.00  0.95           H  
ATOM    328 2HZ  LYS A  19      17.702  17.207  11.910  1.00  0.95           H  
ATOM    329 3HZ  LYS A  19      19.191  17.556  12.525  1.00  0.95           H  
ATOM    330  N   ASP A  20      16.259  12.462  18.705  1.00  0.92           N  
ATOM    331  CA  ASP A  20      15.874  12.400  20.106  1.00  0.92           C  
ATOM    332  C   ASP A  20      15.093  11.129  20.314  1.00  0.92           C  
ATOM    333  O   ASP A  20      14.117  11.108  21.078  1.00  0.92           O  
ATOM    334  CB  ASP A  20      14.996  13.584  20.521  1.00  0.92           C  
ATOM    335  CG  ASP A  20      14.793  13.668  22.047  1.00  0.92           C  
ATOM    336  OD1 ASP A  20      15.623  13.175  22.776  1.00  0.92           O  
ATOM    337  OD2 ASP A  20      13.784  14.198  22.463  1.00  0.92           O  
ATOM    338  H   ASP A  20      15.569  12.117  18.037  1.00  0.92           H  
ATOM    339  HA  ASP A  20      16.770  12.370  20.726  1.00  0.92           H  
ATOM    340 1HB  ASP A  20      15.452  14.511  20.171  1.00  0.92           H  
ATOM    341 2HB  ASP A  20      14.020  13.495  20.036  1.00  0.92           H  
ATOM    342  N   LEU A  21      15.546  10.040  19.684  1.00  0.88           N  
ATOM    343  CA  LEU A  21      14.782   8.822  19.800  1.00  0.88           C  
ATOM    344  C   LEU A  21      14.458   8.423  21.242  1.00  0.88           C  
ATOM    345  O   LEU A  21      13.333   8.007  21.469  1.00  0.88           O  
ATOM    346  CB  LEU A  21      15.418   7.622  19.076  1.00  0.88           C  
ATOM    347  CG  LEU A  21      14.533   6.408  19.115  1.00  0.88           C  
ATOM    348  CD1 LEU A  21      13.261   6.798  18.391  1.00  0.88           C  
ATOM    349  CD2 LEU A  21      15.194   5.220  18.430  1.00  0.88           C  
ATOM    350  H   LEU A  21      16.354  10.089  19.058  1.00  0.88           H  
ATOM    351  HA  LEU A  21      13.834   9.004  19.294  1.00  0.88           H  
ATOM    352 1HB  LEU A  21      15.576   7.881  18.047  1.00  0.88           H  
ATOM    353 2HB  LEU A  21      16.360   7.353  19.497  1.00  0.88           H  
ATOM    354  HG  LEU A  21      14.294   6.154  20.149  1.00  0.88           H  
ATOM    355 1HD1 LEU A  21      12.579   5.999  18.390  1.00  0.88           H  
ATOM    356 2HD1 LEU A  21      12.810   7.649  18.885  1.00  0.88           H  
ATOM    357 3HD1 LEU A  21      13.505   7.065  17.363  1.00  0.88           H  
ATOM    358 1HD2 LEU A  21      14.526   4.364  18.454  1.00  0.88           H  
ATOM    359 2HD2 LEU A  21      15.416   5.475  17.391  1.00  0.88           H  
ATOM    360 3HD2 LEU A  21      16.114   4.966  18.941  1.00  0.88           H  
ATOM    361  N   PRO A  22      15.389   8.434  22.234  1.00  0.84           N  
ATOM    362  CA  PRO A  22      15.088   8.101  23.620  1.00  0.84           C  
ATOM    363  C   PRO A  22      13.966   8.930  24.228  1.00  0.84           C  
ATOM    364  O   PRO A  22      13.204   8.436  25.065  1.00  0.84           O  
ATOM    365  CB  PRO A  22      16.418   8.372  24.324  1.00  0.84           C  
ATOM    366  CG  PRO A  22      17.468   8.219  23.245  1.00  0.84           C  
ATOM    367  CD  PRO A  22      16.814   8.794  22.012  1.00  0.84           C  
ATOM    368  HA  PRO A  22      14.812   7.046  23.682  1.00  0.84           H  
ATOM    369 1HB  PRO A  22      16.403   9.377  24.775  1.00  0.84           H  
ATOM    370 2HB  PRO A  22      16.549   7.651  25.135  1.00  0.84           H  
ATOM    371 1HG  PRO A  22      18.381   8.762  23.533  1.00  0.84           H  
ATOM    372 2HG  PRO A  22      17.756   7.170  23.122  1.00  0.84           H  
ATOM    373 1HD  PRO A  22      16.950   9.884  22.027  1.00  0.84           H  
ATOM    374 2HD  PRO A  22      17.246   8.339  21.142  1.00  0.84           H  
ATOM    375  N   GLY A  23      13.837  10.187  23.791  1.00  0.80           N  
ATOM    376  CA  GLY A  23      12.796  11.059  24.300  1.00  0.80           C  
ATOM    377  C   GLY A  23      11.480  10.510  23.817  1.00  0.80           C  
ATOM    378  O   GLY A  23      10.550  10.249  24.588  1.00  0.80           O  
ATOM    379  H   GLY A  23      14.436  10.566  23.062  1.00  0.80           H  
ATOM    380 1HA  GLY A  23      12.824  11.092  25.388  1.00  0.80           H  
ATOM    381 2HA  GLY A  23      12.948  12.071  23.921  1.00  0.80           H  
ATOM    382  N   PHE A  24      11.436  10.333  22.503  1.00  0.77           N  
ATOM    383  CA  PHE A  24      10.275   9.849  21.797  1.00  0.77           C  
ATOM    384  C   PHE A  24       9.858   8.474  22.299  1.00  0.77           C  
ATOM    385  O   PHE A  24       8.711   8.272  22.681  1.00  0.77           O  
ATOM    386  CB  PHE A  24      10.576   9.848  20.300  1.00  0.77           C  
ATOM    387  CG  PHE A  24       9.486   9.326  19.456  1.00  0.77           C  
ATOM    388  CD1 PHE A  24       8.402  10.057  19.258  1.00  0.77           C  
ATOM    389  CD2 PHE A  24       9.565   8.142  18.847  1.00  0.77           C  
ATOM    390  CE1 PHE A  24       7.371   9.631  18.493  1.00  0.77           C  
ATOM    391  CE2 PHE A  24       8.528   7.683  18.052  1.00  0.77           C  
ATOM    392  CZ  PHE A  24       7.431   8.443  17.891  1.00  0.77           C  
ATOM    393  H   PHE A  24      12.283  10.559  21.970  1.00  0.77           H  
ATOM    394  HA  PHE A  24       9.452  10.541  21.983  1.00  0.77           H  
ATOM    395 1HB  PHE A  24      10.803  10.863  19.976  1.00  0.77           H  
ATOM    396 2HB  PHE A  24      11.461   9.251  20.117  1.00  0.77           H  
ATOM    397  HD1 PHE A  24       8.364  11.001  19.733  1.00  0.77           H  
ATOM    398  HD2 PHE A  24      10.461   7.562  18.997  1.00  0.77           H  
ATOM    399  HE1 PHE A  24       6.498  10.256  18.367  1.00  0.77           H  
ATOM    400  HE2 PHE A  24       8.587   6.716  17.559  1.00  0.77           H  
ATOM    401  HZ  PHE A  24       6.606   8.100  17.277  1.00  0.77           H  
ATOM    402  N   GLY A  25      10.800   7.545  22.340  1.00  0.75           N  
ATOM    403  CA  GLY A  25      10.546   6.178  22.753  1.00  0.75           C  
ATOM    404  C   GLY A  25       9.961   6.095  24.132  1.00  0.75           C  
ATOM    405  O   GLY A  25       8.977   5.380  24.357  1.00  0.75           O  
ATOM    406  H   GLY A  25      11.731   7.791  22.048  1.00  0.75           H  
ATOM    407 1HA  GLY A  25       9.841   5.727  22.075  1.00  0.75           H  
ATOM    408 2HA  GLY A  25      11.474   5.609  22.700  1.00  0.75           H  
ATOM    409  N   LEU A  26      10.545   6.815  25.080  1.00  0.73           N  
ATOM    410  CA  LEU A  26      10.008   6.769  26.415  1.00  0.73           C  
ATOM    411  C   LEU A  26       8.554   7.256  26.390  1.00  0.73           C  
ATOM    412  O   LEU A  26       7.671   6.579  26.923  1.00  0.73           O  
ATOM    413  CB  LEU A  26      10.836   7.609  27.371  1.00  0.73           C  
ATOM    414  CG  LEU A  26      10.478   7.385  28.831  1.00  0.73           C  
ATOM    415  CD1 LEU A  26      11.655   7.757  29.698  1.00  0.73           C  
ATOM    416  CD2 LEU A  26       9.195   8.167  29.207  1.00  0.73           C  
ATOM    417  H   LEU A  26      11.365   7.397  24.890  1.00  0.73           H  
ATOM    418  HA  LEU A  26      10.023   5.736  26.761  1.00  0.73           H  
ATOM    419 1HB  LEU A  26      11.890   7.370  27.230  1.00  0.73           H  
ATOM    420 2HB  LEU A  26      10.686   8.668  27.130  1.00  0.73           H  
ATOM    421  HG  LEU A  26      10.316   6.341  28.968  1.00  0.73           H  
ATOM    422 1HD1 LEU A  26      11.426   7.543  30.737  1.00  0.73           H  
ATOM    423 2HD1 LEU A  26      12.514   7.171  29.399  1.00  0.73           H  
ATOM    424 3HD1 LEU A  26      11.881   8.816  29.585  1.00  0.73           H  
ATOM    425 1HD2 LEU A  26       8.933   7.974  30.243  1.00  0.73           H  
ATOM    426 2HD2 LEU A  26       9.361   9.238  29.064  1.00  0.73           H  
ATOM    427 3HD2 LEU A  26       8.375   7.847  28.571  1.00  0.73           H  
ATOM    428  N   ASP A  27       8.301   8.430  25.774  1.00  0.71           N  
ATOM    429  CA  ASP A  27       6.943   8.981  25.725  1.00  0.71           C  
ATOM    430  C   ASP A  27       5.940   8.064  25.013  1.00  0.71           C  
ATOM    431  O   ASP A  27       4.792   7.930  25.448  1.00  0.71           O  
ATOM    432  CB  ASP A  27       6.934  10.354  25.041  1.00  0.71           C  
ATOM    433  CG  ASP A  27       7.523  11.499  25.901  1.00  0.71           C  
ATOM    434  OD1 ASP A  27       7.732  11.307  27.080  1.00  0.71           O  
ATOM    435  OD2 ASP A  27       7.703  12.573  25.368  1.00  0.71           O  
ATOM    436  H   ASP A  27       9.063   8.952  25.332  1.00  0.71           H  
ATOM    437  HA  ASP A  27       6.604   9.118  26.749  1.00  0.71           H  
ATOM    438 1HB  ASP A  27       7.516  10.285  24.116  1.00  0.71           H  
ATOM    439 2HB  ASP A  27       5.915  10.612  24.762  1.00  0.71           H  
ATOM    440  N   VAL A  28       6.364   7.388  23.947  1.00  0.71           N  
ATOM    441  CA  VAL A  28       5.459   6.486  23.243  1.00  0.71           C  
ATOM    442  C   VAL A  28       5.050   5.356  24.160  1.00  0.71           C  
ATOM    443  O   VAL A  28       3.858   5.070  24.306  1.00  0.71           O  
ATOM    444  CB  VAL A  28       6.141   5.935  21.978  1.00  0.71           C  
ATOM    445  CG1 VAL A  28       5.322   4.814  21.328  1.00  0.71           C  
ATOM    446  CG2 VAL A  28       6.279   7.059  20.996  1.00  0.71           C  
ATOM    447  H   VAL A  28       7.314   7.527  23.605  1.00  0.71           H  
ATOM    448  HA  VAL A  28       4.569   7.042  22.949  1.00  0.71           H  
ATOM    449  HB  VAL A  28       7.124   5.546  22.252  1.00  0.71           H  
ATOM    450 1HG1 VAL A  28       5.843   4.460  20.443  1.00  0.71           H  
ATOM    451 2HG1 VAL A  28       5.203   3.989  22.032  1.00  0.71           H  
ATOM    452 3HG1 VAL A  28       4.349   5.194  21.044  1.00  0.71           H  
ATOM    453 1HG2 VAL A  28       6.790   6.697  20.143  1.00  0.71           H  
ATOM    454 2HG2 VAL A  28       5.291   7.423  20.726  1.00  0.71           H  
ATOM    455 3HG2 VAL A  28       6.837   7.862  21.413  1.00  0.71           H  
ATOM    456  N   LEU A  29       6.025   4.734  24.823  1.00  0.70           N  
ATOM    457  CA  LEU A  29       5.682   3.668  25.742  1.00  0.70           C  
ATOM    458  C   LEU A  29       4.921   4.141  26.947  1.00  0.70           C  
ATOM    459  O   LEU A  29       4.048   3.425  27.436  1.00  0.70           O  
ATOM    460  CB  LEU A  29       6.887   2.893  26.202  1.00  0.70           C  
ATOM    461  CG  LEU A  29       7.483   2.044  25.188  1.00  0.70           C  
ATOM    462  CD1 LEU A  29       8.714   1.387  25.785  1.00  0.70           C  
ATOM    463  CD2 LEU A  29       6.396   1.031  24.736  1.00  0.70           C  
ATOM    464  H   LEU A  29       7.002   5.006  24.686  1.00  0.70           H  
ATOM    465  HA  LEU A  29       5.043   2.973  25.206  1.00  0.70           H  
ATOM    466 1HB  LEU A  29       7.647   3.603  26.548  1.00  0.70           H  
ATOM    467 2HB  LEU A  29       6.578   2.267  27.015  1.00  0.70           H  
ATOM    468  HG  LEU A  29       7.802   2.648  24.333  1.00  0.70           H  
ATOM    469 1HD1 LEU A  29       9.187   0.752  25.062  1.00  0.70           H  
ATOM    470 2HD1 LEU A  29       9.416   2.160  26.105  1.00  0.70           H  
ATOM    471 3HD1 LEU A  29       8.420   0.794  26.639  1.00  0.70           H  
ATOM    472 1HD2 LEU A  29       6.769   0.383  23.979  1.00  0.70           H  
ATOM    473 2HD2 LEU A  29       6.073   0.436  25.593  1.00  0.70           H  
ATOM    474 3HD2 LEU A  29       5.540   1.575  24.334  1.00  0.70           H  
ATOM    475  N   LEU A  30       5.214   5.343  27.423  1.00  0.70           N  
ATOM    476  CA  LEU A  30       4.497   5.840  28.568  1.00  0.70           C  
ATOM    477  C   LEU A  30       3.021   5.939  28.216  1.00  0.70           C  
ATOM    478  O   LEU A  30       2.181   5.454  28.970  1.00  0.70           O  
ATOM    479  CB  LEU A  30       5.060   7.181  29.037  1.00  0.70           C  
ATOM    480  CG  LEU A  30       4.354   7.771  30.232  1.00  0.70           C  
ATOM    481  CD1 LEU A  30       4.430   6.784  31.339  1.00  0.70           C  
ATOM    482  CD2 LEU A  30       5.053   9.064  30.649  1.00  0.70           C  
ATOM    483  H   LEU A  30       5.960   5.900  27.010  1.00  0.70           H  
ATOM    484  HA  LEU A  30       4.608   5.126  29.383  1.00  0.70           H  
ATOM    485 1HB  LEU A  30       6.111   7.049  29.288  1.00  0.70           H  
ATOM    486 2HB  LEU A  30       4.990   7.892  28.215  1.00  0.70           H  
ATOM    487  HG  LEU A  30       3.304   7.964  29.996  1.00  0.70           H  
ATOM    488 1HD1 LEU A  30       3.932   7.171  32.216  1.00  0.70           H  
ATOM    489 2HD1 LEU A  30       3.948   5.852  31.038  1.00  0.70           H  
ATOM    490 3HD1 LEU A  30       5.454   6.606  31.545  1.00  0.70           H  
ATOM    491 1HD2 LEU A  30       4.560   9.483  31.525  1.00  0.70           H  
ATOM    492 2HD2 LEU A  30       6.099   8.853  30.889  1.00  0.70           H  
ATOM    493 3HD2 LEU A  30       5.008   9.781  29.830  1.00  0.70           H  
ATOM    494  N   LEU A  31       2.695   6.490  27.042  1.00  0.70           N  
ATOM    495  CA  LEU A  31       1.293   6.575  26.651  1.00  0.70           C  
ATOM    496  C   LEU A  31       0.670   5.181  26.522  1.00  0.70           C  
ATOM    497  O   LEU A  31      -0.481   4.973  26.917  1.00  0.70           O  
ATOM    498  CB  LEU A  31       1.140   7.286  25.309  1.00  0.70           C  
ATOM    499  CG  LEU A  31       1.441   8.763  25.237  1.00  0.70           C  
ATOM    500  CD1 LEU A  31       1.355   9.165  23.784  1.00  0.70           C  
ATOM    501  CD2 LEU A  31       0.461   9.541  26.081  1.00  0.70           C  
ATOM    502  H   LEU A  31       3.423   6.875  26.436  1.00  0.70           H  
ATOM    503  HA  LEU A  31       0.755   7.129  27.418  1.00  0.70           H  
ATOM    504 1HB  LEU A  31       1.818   6.801  24.615  1.00  0.70           H  
ATOM    505 2HB  LEU A  31       0.124   7.134  24.951  1.00  0.70           H  
ATOM    506  HG  LEU A  31       2.458   8.949  25.586  1.00  0.70           H  
ATOM    507 1HD1 LEU A  31       1.585  10.227  23.669  1.00  0.70           H  
ATOM    508 2HD1 LEU A  31       2.064   8.565  23.226  1.00  0.70           H  
ATOM    509 3HD1 LEU A  31       0.356   8.971  23.419  1.00  0.70           H  
ATOM    510 1HD2 LEU A  31       0.686  10.607  26.007  1.00  0.70           H  
ATOM    511 2HD2 LEU A  31      -0.553   9.357  25.724  1.00  0.70           H  
ATOM    512 3HD2 LEU A  31       0.546   9.221  27.121  1.00  0.70           H  
ATOM    513  N   VAL A  32       1.430   4.206  26.006  1.00  0.71           N  
ATOM    514  CA  VAL A  32       0.909   2.844  25.883  1.00  0.71           C  
ATOM    515  C   VAL A  32       0.581   2.243  27.244  1.00  0.71           C  
ATOM    516  O   VAL A  32      -0.502   1.677  27.427  1.00  0.71           O  
ATOM    517  CB  VAL A  32       1.928   1.920  25.171  1.00  0.71           C  
ATOM    518  CG1 VAL A  32       1.493   0.470  25.249  1.00  0.71           C  
ATOM    519  CG2 VAL A  32       2.047   2.316  23.707  1.00  0.71           C  
ATOM    520  H   VAL A  32       2.370   4.423  25.668  1.00  0.71           H  
ATOM    521  HA  VAL A  32      -0.002   2.881  25.287  1.00  0.71           H  
ATOM    522  HB  VAL A  32       2.889   2.008  25.663  1.00  0.71           H  
ATOM    523 1HG1 VAL A  32       2.232  -0.160  24.749  1.00  0.71           H  
ATOM    524 2HG1 VAL A  32       1.415   0.171  26.297  1.00  0.71           H  
ATOM    525 3HG1 VAL A  32       0.527   0.354  24.761  1.00  0.71           H  
ATOM    526 1HG2 VAL A  32       2.768   1.674  23.225  1.00  0.71           H  
ATOM    527 2HG2 VAL A  32       1.079   2.213  23.219  1.00  0.71           H  
ATOM    528 3HG2 VAL A  32       2.372   3.335  23.636  1.00  0.71           H  
ATOM    529  N   TYR A  33       1.493   2.401  28.204  1.00  0.72           N  
ATOM    530  CA  TYR A  33       1.308   1.836  29.531  1.00  0.72           C  
ATOM    531  C   TYR A  33       0.282   2.600  30.363  1.00  0.72           C  
ATOM    532  O   TYR A  33      -0.404   2.004  31.187  1.00  0.72           O  
ATOM    533  CB  TYR A  33       2.647   1.762  30.262  1.00  0.72           C  
ATOM    534  CG  TYR A  33       3.603   0.760  29.623  1.00  0.72           C  
ATOM    535  CD1 TYR A  33       4.941   1.092  29.421  1.00  0.72           C  
ATOM    536  CD2 TYR A  33       3.126  -0.481  29.194  1.00  0.72           C  
ATOM    537  CE1 TYR A  33       5.789   0.181  28.816  1.00  0.72           C  
ATOM    538  CE2 TYR A  33       3.984  -1.379  28.584  1.00  0.72           C  
ATOM    539  CZ  TYR A  33       5.308  -1.048  28.401  1.00  0.72           C  
ATOM    540  OH  TYR A  33       6.156  -1.934  27.800  1.00  0.72           O  
ATOM    541  H   TYR A  33       2.357   2.897  27.987  1.00  0.72           H  
ATOM    542  HA  TYR A  33       0.931   0.819  29.412  1.00  0.72           H  
ATOM    543 1HB  TYR A  33       3.124   2.750  30.248  1.00  0.72           H  
ATOM    544 2HB  TYR A  33       2.494   1.488  31.293  1.00  0.72           H  
ATOM    545  HD1 TYR A  33       5.320   2.066  29.741  1.00  0.72           H  
ATOM    546  HD2 TYR A  33       2.076  -0.742  29.337  1.00  0.72           H  
ATOM    547  HE1 TYR A  33       6.829   0.426  28.658  1.00  0.72           H  
ATOM    548  HE2 TYR A  33       3.614  -2.349  28.247  1.00  0.72           H  
ATOM    549  HH  TYR A  33       7.053  -1.595  27.833  1.00  0.72           H  
ATOM    550  N   GLU A  34       0.169   3.917  30.183  1.00  0.73           N  
ATOM    551  CA  GLU A  34      -0.848   4.649  30.930  1.00  0.73           C  
ATOM    552  C   GLU A  34      -2.230   4.355  30.356  1.00  0.73           C  
ATOM    553  O   GLU A  34      -3.203   4.200  31.095  1.00  0.73           O  
ATOM    554  CB  GLU A  34      -0.567   6.157  30.927  1.00  0.73           C  
ATOM    555  CG  GLU A  34       0.653   6.556  31.762  1.00  0.73           C  
ATOM    556  CD  GLU A  34       0.476   6.238  33.229  1.00  0.73           C  
ATOM    557  OE1 GLU A  34      -0.507   6.653  33.794  1.00  0.73           O  
ATOM    558  OE2 GLU A  34       1.312   5.560  33.778  1.00  0.73           O  
ATOM    559  H   GLU A  34       0.783   4.409  29.536  1.00  0.73           H  
ATOM    560  HA  GLU A  34      -0.835   4.304  31.963  1.00  0.73           H  
ATOM    561 1HB  GLU A  34      -0.389   6.489  29.901  1.00  0.73           H  
ATOM    562 2HB  GLU A  34      -1.434   6.696  31.306  1.00  0.73           H  
ATOM    563 1HG  GLU A  34       1.515   6.011  31.394  1.00  0.73           H  
ATOM    564 2HG  GLU A  34       0.848   7.623  31.637  1.00  0.73           H  
ATOM    565  N   GLY A  35      -2.304   4.246  29.029  1.00  0.74           N  
ATOM    566  CA  GLY A  35      -3.539   3.943  28.330  1.00  0.74           C  
ATOM    567  C   GLY A  35      -4.054   2.555  28.679  1.00  0.74           C  
ATOM    568  O   GLY A  35      -5.229   2.384  29.011  1.00  0.74           O  
ATOM    569  H   GLY A  35      -1.475   4.403  28.457  1.00  0.74           H  
ATOM    570 1HA  GLY A  35      -4.291   4.690  28.578  1.00  0.74           H  
ATOM    571 2HA  GLY A  35      -3.362   4.006  27.256  1.00  0.74           H  
ATOM    572  N   HIS A  36      -3.161   1.565  28.591  1.00  0.74           N  
ATOM    573  CA  HIS A  36      -3.502   0.173  28.817  1.00  0.74           C  
ATOM    574  C   HIS A  36      -2.508  -0.570  29.731  1.00  0.74           C  
ATOM    575  O   HIS A  36      -1.768  -1.419  29.236  1.00  0.74           O  
ATOM    576  CB  HIS A  36      -3.562  -0.533  27.464  1.00  0.74           C  
ATOM    577  CG  HIS A  36      -4.551   0.064  26.525  1.00  0.74           C  
ATOM    578  ND1 HIS A  36      -5.912  -0.119  26.654  1.00  0.74           N  
ATOM    579  CD2 HIS A  36      -4.375   0.856  25.446  1.00  0.74           C  
ATOM    580  CE1 HIS A  36      -6.530   0.533  25.682  1.00  0.74           C  
ATOM    581  NE2 HIS A  36      -5.620   1.131  24.936  1.00  0.74           N  
ATOM    582  H   HIS A  36      -2.202   1.779  28.315  1.00  0.74           H  
ATOM    583  HA  HIS A  36      -4.490   0.115  29.265  1.00  0.74           H  
ATOM    584 1HB  HIS A  36      -2.592  -0.466  26.994  1.00  0.74           H  
ATOM    585 2HB  HIS A  36      -3.795  -1.589  27.600  1.00  0.74           H  
ATOM    586  HD2 HIS A  36      -3.420   1.205  25.051  1.00  0.74           H  
ATOM    587  HE1 HIS A  36      -7.606   0.568  25.522  1.00  0.74           H  
ATOM    588  HE2 HIS A  36      -5.797   1.696  24.116  1.00  0.74           H  
ATOM    589  N   PRO A  37      -2.518  -0.337  31.066  1.00  0.74           N  
ATOM    590  CA  PRO A  37      -1.573  -0.828  32.079  1.00  0.74           C  
ATOM    591  C   PRO A  37      -1.345  -2.335  32.065  1.00  0.74           C  
ATOM    592  O   PRO A  37      -0.289  -2.819  32.470  1.00  0.74           O  
ATOM    593  CB  PRO A  37      -2.258  -0.429  33.389  1.00  0.74           C  
ATOM    594  CG  PRO A  37      -3.080   0.780  33.032  1.00  0.74           C  
ATOM    595  CD  PRO A  37      -3.589   0.512  31.642  1.00  0.74           C  
ATOM    596  HA  PRO A  37      -0.620  -0.298  31.962  1.00  0.74           H  
ATOM    597 1HB  PRO A  37      -2.868  -1.265  33.760  1.00  0.74           H  
ATOM    598 2HB  PRO A  37      -1.506  -0.220  34.157  1.00  0.74           H  
ATOM    599 1HG  PRO A  37      -3.891   0.926  33.758  1.00  0.74           H  
ATOM    600 2HG  PRO A  37      -2.453   1.690  33.066  1.00  0.74           H  
ATOM    601 1HD  PRO A  37      -4.550  -0.016  31.662  1.00  0.74           H  
ATOM    602 2HD  PRO A  37      -3.656   1.476  31.151  1.00  0.74           H  
ATOM    603  N   GLU A  38      -2.308  -3.090  31.563  1.00  0.74           N  
ATOM    604  CA  GLU A  38      -2.198  -4.540  31.506  1.00  0.74           C  
ATOM    605  C   GLU A  38      -0.991  -4.958  30.661  1.00  0.74           C  
ATOM    606  O   GLU A  38      -0.368  -5.993  30.904  1.00  0.74           O  
ATOM    607  CB  GLU A  38      -3.478  -5.133  30.911  1.00  0.74           C  
ATOM    608  CG  GLU A  38      -4.710  -4.990  31.807  1.00  0.74           C  
ATOM    609  CD  GLU A  38      -5.978  -5.537  31.183  1.00  0.74           C  
ATOM    610  OE1 GLU A  38      -5.949  -5.891  30.028  1.00  0.74           O  
ATOM    611  OE2 GLU A  38      -6.973  -5.599  31.868  1.00  0.74           O  
ATOM    612  H   GLU A  38      -3.151  -2.658  31.221  1.00  0.74           H  
ATOM    613  HA  GLU A  38      -2.058  -4.921  32.518  1.00  0.74           H  
ATOM    614 1HB  GLU A  38      -3.694  -4.643  29.960  1.00  0.74           H  
ATOM    615 2HB  GLU A  38      -3.329  -6.193  30.708  1.00  0.74           H  
ATOM    616 1HG  GLU A  38      -4.525  -5.515  32.745  1.00  0.74           H  
ATOM    617 2HG  GLU A  38      -4.850  -3.933  32.038  1.00  0.74           H  
ATOM    618  N   LEU A  39      -0.626  -4.119  29.691  1.00  0.74           N  
ATOM    619  CA  LEU A  39       0.469  -4.399  28.776  1.00  0.74           C  
ATOM    620  C   LEU A  39       1.815  -4.379  29.484  1.00  0.74           C  
ATOM    621  O   LEU A  39       2.795  -4.915  28.977  1.00  0.74           O  
ATOM    622  CB  LEU A  39       0.474  -3.374  27.652  1.00  0.74           C  
ATOM    623  CG  LEU A  39      -0.754  -3.420  26.753  1.00  0.74           C  
ATOM    624  CD1 LEU A  39      -0.659  -2.276  25.754  1.00  0.74           C  
ATOM    625  CD2 LEU A  39      -0.870  -4.811  26.099  1.00  0.74           C  
ATOM    626  H   LEU A  39      -1.138  -3.246  29.574  1.00  0.74           H  
ATOM    627  HA  LEU A  39       0.316  -5.389  28.351  1.00  0.74           H  
ATOM    628 1HB  LEU A  39       0.526  -2.374  28.090  1.00  0.74           H  
ATOM    629 2HB  LEU A  39       1.355  -3.529  27.033  1.00  0.74           H  
ATOM    630  HG  LEU A  39      -1.650  -3.244  27.350  1.00  0.74           H  
ATOM    631 1HD1 LEU A  39      -1.543  -2.268  25.117  1.00  0.74           H  
ATOM    632 2HD1 LEU A  39      -0.602  -1.341  26.306  1.00  0.74           H  
ATOM    633 3HD1 LEU A  39       0.214  -2.373  25.147  1.00  0.74           H  
ATOM    634 1HD2 LEU A  39      -1.758  -4.838  25.465  1.00  0.74           H  
ATOM    635 2HD2 LEU A  39      -0.010  -5.021  25.510  1.00  0.74           H  
ATOM    636 3HD2 LEU A  39      -0.956  -5.568  26.880  1.00  0.74           H  
ATOM    637  N   ARG A  40       1.878  -3.791  30.681  1.00  0.74           N  
ATOM    638  CA  ARG A  40       3.121  -3.708  31.437  1.00  0.74           C  
ATOM    639  C   ARG A  40       3.581  -5.133  31.759  1.00  0.74           C  
ATOM    640  O   ARG A  40       4.772  -5.410  31.878  1.00  0.74           O  
ATOM    641  CB  ARG A  40       2.886  -2.950  32.742  1.00  0.74           C  
ATOM    642  CG  ARG A  40       2.550  -1.464  32.603  1.00  0.74           C  
ATOM    643  CD  ARG A  40       2.179  -0.866  33.936  1.00  0.74           C  
ATOM    644  NE  ARG A  40       1.594   0.473  33.800  1.00  0.74           N  
ATOM    645  CZ  ARG A  40       1.071   1.196  34.812  1.00  0.74           C  
ATOM    646  NH1 ARG A  40       1.098   0.732  36.037  1.00  0.74           N  
ATOM    647  NH2 ARG A  40       0.519   2.370  34.563  1.00  0.74           N  
ATOM    648  H   ARG A  40       1.040  -3.397  31.104  1.00  0.74           H  
ATOM    649  HA  ARG A  40       3.881  -3.207  30.842  1.00  0.74           H  
ATOM    650 1HB  ARG A  40       2.081  -3.426  33.301  1.00  0.74           H  
ATOM    651 2HB  ARG A  40       3.786  -3.014  33.353  1.00  0.74           H  
ATOM    652 1HG  ARG A  40       3.430  -0.939  32.234  1.00  0.74           H  
ATOM    653 2HG  ARG A  40       1.727  -1.329  31.905  1.00  0.74           H  
ATOM    654 1HD  ARG A  40       1.444  -1.510  34.419  1.00  0.74           H  
ATOM    655 2HD  ARG A  40       3.069  -0.791  34.570  1.00  0.74           H  
ATOM    656  HE  ARG A  40       1.535   0.869  32.874  1.00  0.74           H  
ATOM    657 1HH1 ARG A  40       1.530  -0.165  36.229  1.00  0.74           H  
ATOM    658 2HH1 ARG A  40       0.690   1.269  36.789  1.00  0.74           H  
ATOM    659 1HH2 ARG A  40       0.481   2.719  33.611  1.00  0.74           H  
ATOM    660 2HH2 ARG A  40       0.121   2.923  35.313  1.00  0.74           H  
ATOM    661  N   ALA A  41       2.615  -6.056  31.876  1.00  0.74           N  
ATOM    662  CA  ALA A  41       2.855  -7.460  32.184  1.00  0.74           C  
ATOM    663  C   ALA A  41       3.705  -8.144  31.108  1.00  0.74           C  
ATOM    664  O   ALA A  41       4.372  -9.143  31.378  1.00  0.74           O  
ATOM    665  CB  ALA A  41       1.529  -8.186  32.334  1.00  0.74           C  
ATOM    666  H   ALA A  41       1.644  -5.786  31.713  1.00  0.74           H  
ATOM    667  HA  ALA A  41       3.400  -7.509  33.127  1.00  0.74           H  
ATOM    668 1HB  ALA A  41       1.711  -9.226  32.597  1.00  0.74           H  
ATOM    669 2HB  ALA A  41       0.941  -7.708  33.117  1.00  0.74           H  
ATOM    670 3HB  ALA A  41       0.985  -8.138  31.391  1.00  0.74           H  
ATOM    671  N   LEU A  42       3.652  -7.628  29.872  1.00  0.76           N  
ATOM    672  CA  LEU A  42       4.392  -8.191  28.749  1.00  0.76           C  
ATOM    673  C   LEU A  42       5.891  -7.992  28.923  1.00  0.76           C  
ATOM    674  O   LEU A  42       6.693  -8.709  28.319  1.00  0.76           O  
ATOM    675  CB  LEU A  42       3.962  -7.534  27.433  1.00  0.76           C  
ATOM    676  CG  LEU A  42       2.562  -7.803  26.930  1.00  0.76           C  
ATOM    677  CD1 LEU A  42       2.296  -6.891  25.733  1.00  0.76           C  
ATOM    678  CD2 LEU A  42       2.449  -9.279  26.536  1.00  0.76           C  
ATOM    679  H   LEU A  42       3.116  -6.781  29.698  1.00  0.76           H  
ATOM    680  HA  LEU A  42       4.188  -9.259  28.698  1.00  0.76           H  
ATOM    681 1HB  LEU A  42       4.054  -6.466  27.543  1.00  0.76           H  
ATOM    682 2HB  LEU A  42       4.652  -7.859  26.653  1.00  0.76           H  
ATOM    683  HG  LEU A  42       1.834  -7.568  27.710  1.00  0.76           H  
ATOM    684 1HD1 LEU A  42       1.294  -7.065  25.364  1.00  0.76           H  
ATOM    685 2HD1 LEU A  42       2.391  -5.852  26.054  1.00  0.76           H  
ATOM    686 3HD1 LEU A  42       3.010  -7.089  24.950  1.00  0.76           H  
ATOM    687 1HD2 LEU A  42       1.447  -9.487  26.163  1.00  0.76           H  
ATOM    688 2HD2 LEU A  42       3.175  -9.518  25.763  1.00  0.76           H  
ATOM    689 3HD2 LEU A  42       2.645  -9.905  27.407  1.00  0.76           H  
ATOM    690  N   PHE A  43       6.269  -6.984  29.714  1.00  0.77           N  
ATOM    691  CA  PHE A  43       7.660  -6.643  29.946  1.00  0.77           C  
ATOM    692  C   PHE A  43       7.897  -6.488  31.452  1.00  0.77           C  
ATOM    693  O   PHE A  43       8.158  -5.374  31.909  1.00  0.77           O  
ATOM    694  CB  PHE A  43       7.999  -5.370  29.159  1.00  0.77           C  
ATOM    695  CG  PHE A  43       7.738  -5.611  27.682  1.00  0.77           C  
ATOM    696  CD1 PHE A  43       6.543  -5.224  27.094  1.00  0.77           C  
ATOM    697  CD2 PHE A  43       8.656  -6.305  26.905  1.00  0.77           C  
ATOM    698  CE1 PHE A  43       6.271  -5.537  25.775  1.00  0.77           C  
ATOM    699  CE2 PHE A  43       8.385  -6.611  25.585  1.00  0.77           C  
ATOM    700  CZ  PHE A  43       7.182  -6.236  25.022  1.00  0.77           C  
ATOM    701  H   PHE A  43       5.564  -6.448  30.219  1.00  0.77           H  
ATOM    702  HA  PHE A  43       8.293  -7.438  29.557  1.00  0.77           H  
ATOM    703 1HB  PHE A  43       7.373  -4.539  29.496  1.00  0.77           H  
ATOM    704 2HB  PHE A  43       9.043  -5.096  29.300  1.00  0.77           H  
ATOM    705  HD1 PHE A  43       5.800  -4.686  27.692  1.00  0.77           H  
ATOM    706  HD2 PHE A  43       9.595  -6.628  27.355  1.00  0.77           H  
ATOM    707  HE1 PHE A  43       5.325  -5.242  25.342  1.00  0.77           H  
ATOM    708  HE2 PHE A  43       9.116  -7.163  24.998  1.00  0.77           H  
ATOM    709  HZ  PHE A  43       6.958  -6.485  23.985  1.00  0.77           H  
ATOM    710  N   PRO A  44       7.918  -7.613  32.219  1.00  0.79           N  
ATOM    711  CA  PRO A  44       7.851  -7.727  33.678  1.00  0.79           C  
ATOM    712  C   PRO A  44       8.777  -6.798  34.441  1.00  0.79           C  
ATOM    713  O   PRO A  44       8.436  -6.353  35.534  1.00  0.79           O  
ATOM    714  CB  PRO A  44       8.271  -9.189  33.911  1.00  0.79           C  
ATOM    715  CG  PRO A  44       7.827  -9.901  32.677  1.00  0.79           C  
ATOM    716  CD  PRO A  44       8.096  -8.939  31.561  1.00  0.79           C  
ATOM    717  HA  PRO A  44       6.809  -7.577  33.991  1.00  0.79           H  
ATOM    718 1HB  PRO A  44       9.358  -9.250  34.081  1.00  0.79           H  
ATOM    719 2HB  PRO A  44       7.783  -9.576  34.818  1.00  0.79           H  
ATOM    720 1HG  PRO A  44       8.369 -10.850  32.564  1.00  0.79           H  
ATOM    721 2HG  PRO A  44       6.755 -10.153  32.748  1.00  0.79           H  
ATOM    722 1HD  PRO A  44       9.116  -9.056  31.174  1.00  0.79           H  
ATOM    723 2HD  PRO A  44       7.348  -9.139  30.815  1.00  0.79           H  
ATOM    724  N   GLU A  45       9.911  -6.440  33.866  1.00  0.81           N  
ATOM    725  CA  GLU A  45      10.859  -5.561  34.539  1.00  0.81           C  
ATOM    726  C   GLU A  45      10.246  -4.188  34.836  1.00  0.81           C  
ATOM    727  O   GLU A  45      10.660  -3.501  35.770  1.00  0.81           O  
ATOM    728  CB  GLU A  45      12.119  -5.392  33.693  1.00  0.81           C  
ATOM    729  CG  GLU A  45      12.981  -6.644  33.557  1.00  0.81           C  
ATOM    730  CD  GLU A  45      13.595  -7.110  34.861  1.00  0.81           C  
ATOM    731  OE1 GLU A  45      14.240  -6.320  35.538  1.00  0.81           O  
ATOM    732  OE2 GLU A  45      13.418  -8.261  35.186  1.00  0.81           O  
ATOM    733  H   GLU A  45      10.143  -6.794  32.950  1.00  0.81           H  
ATOM    734  HA  GLU A  45      11.134  -6.021  35.491  1.00  0.81           H  
ATOM    735 1HB  GLU A  45      11.838  -5.060  32.691  1.00  0.81           H  
ATOM    736 2HB  GLU A  45      12.726  -4.621  34.131  1.00  0.81           H  
ATOM    737 1HG  GLU A  45      12.362  -7.447  33.155  1.00  0.81           H  
ATOM    738 2HG  GLU A  45      13.776  -6.444  32.839  1.00  0.81           H  
ATOM    739  N   LEU A  46       9.283  -3.777  34.011  1.00  0.82           N  
ATOM    740  CA  LEU A  46       8.623  -2.492  34.167  1.00  0.82           C  
ATOM    741  C   LEU A  46       7.340  -2.612  34.989  1.00  0.82           C  
ATOM    742  O   LEU A  46       6.702  -1.609  35.305  1.00  0.82           O  
ATOM    743  CB  LEU A  46       8.261  -1.934  32.793  1.00  0.82           C  
ATOM    744  CG  LEU A  46       9.423  -1.693  31.837  1.00  0.82           C  
ATOM    745  CD1 LEU A  46       8.872  -1.242  30.526  1.00  0.82           C  
ATOM    746  CD2 LEU A  46      10.357  -0.658  32.395  1.00  0.82           C  
ATOM    747  H   LEU A  46       8.974  -4.395  33.262  1.00  0.82           H  
ATOM    748  HA  LEU A  46       9.303  -1.809  34.674  1.00  0.82           H  
ATOM    749 1HB  LEU A  46       7.578  -2.639  32.309  1.00  0.82           H  
ATOM    750 2HB  LEU A  46       7.741  -0.992  32.928  1.00  0.82           H  
ATOM    751  HG  LEU A  46       9.970  -2.626  31.684  1.00  0.82           H  
ATOM    752 1HD1 LEU A  46       9.697  -1.068  29.844  1.00  0.82           H  
ATOM    753 2HD1 LEU A  46       8.207  -2.010  30.124  1.00  0.82           H  
ATOM    754 3HD1 LEU A  46       8.320  -0.331  30.675  1.00  0.82           H  
ATOM    755 1HD2 LEU A  46      11.166  -0.518  31.695  1.00  0.82           H  
ATOM    756 2HD2 LEU A  46       9.827   0.279  32.529  1.00  0.82           H  
ATOM    757 3HD2 LEU A  46      10.757  -0.998  33.352  1.00  0.82           H  
ATOM    758  N   LYS A  47       6.951  -3.837  35.349  1.00  0.83           N  
ATOM    759  CA  LYS A  47       5.714  -4.054  36.085  1.00  0.83           C  
ATOM    760  C   LYS A  47       5.650  -3.280  37.414  1.00  0.83           C  
ATOM    761  O   LYS A  47       4.581  -2.779  37.751  1.00  0.83           O  
ATOM    762  CB  LYS A  47       5.417  -5.550  36.263  1.00  0.83           C  
ATOM    763  CG  LYS A  47       4.110  -5.849  36.961  1.00  0.83           C  
ATOM    764  CD  LYS A  47       3.847  -7.349  37.008  1.00  0.83           C  
ATOM    765  CE  LYS A  47       2.538  -7.659  37.720  1.00  0.83           C  
ATOM    766  NZ  LYS A  47       2.265  -9.121  37.771  1.00  0.83           N  
ATOM    767  H   LYS A  47       7.528  -4.645  35.134  1.00  0.83           H  
ATOM    768  HA  LYS A  47       4.903  -3.668  35.469  1.00  0.83           H  
ATOM    769 1HB  LYS A  47       5.367  -6.011  35.276  1.00  0.83           H  
ATOM    770 2HB  LYS A  47       6.195  -6.058  36.796  1.00  0.83           H  
ATOM    771 1HG  LYS A  47       4.150  -5.460  37.981  1.00  0.83           H  
ATOM    772 2HG  LYS A  47       3.295  -5.358  36.432  1.00  0.83           H  
ATOM    773 1HD  LYS A  47       3.808  -7.743  35.990  1.00  0.83           H  
ATOM    774 2HD  LYS A  47       4.663  -7.841  37.538  1.00  0.83           H  
ATOM    775 1HE  LYS A  47       2.587  -7.272  38.736  1.00  0.83           H  
ATOM    776 2HE  LYS A  47       1.723  -7.165  37.192  1.00  0.83           H  
ATOM    777 1HZ  LYS A  47       1.390  -9.283  38.250  1.00  0.83           H  
ATOM    778 2HZ  LYS A  47       2.207  -9.488  36.832  1.00  0.83           H  
ATOM    779 3HZ  LYS A  47       3.011  -9.586  38.268  1.00  0.83           H  
ATOM    780  N   PRO A  48       6.733  -3.207  38.232  1.00  0.84           N  
ATOM    781  CA  PRO A  48       6.820  -2.450  39.471  1.00  0.84           C  
ATOM    782  C   PRO A  48       6.593  -0.945  39.316  1.00  0.84           C  
ATOM    783  O   PRO A  48       6.404  -0.255  40.317  1.00  0.84           O  
ATOM    784  CB  PRO A  48       8.252  -2.718  39.949  1.00  0.84           C  
ATOM    785  CG  PRO A  48       8.638  -4.014  39.306  1.00  0.84           C  
ATOM    786  CD  PRO A  48       7.993  -3.969  37.963  1.00  0.84           C  
ATOM    787  HA  PRO A  48       6.093  -2.868  40.184  1.00  0.84           H  
ATOM    788 1HB  PRO A  48       8.904  -1.885  39.641  1.00  0.84           H  
ATOM    789 2HB  PRO A  48       8.281  -2.759  41.047  1.00  0.84           H  
ATOM    790 1HG  PRO A  48       9.734  -4.092  39.235  1.00  0.84           H  
ATOM    791 2HG  PRO A  48       8.296  -4.865  39.911  1.00  0.84           H  
ATOM    792 1HD  PRO A  48       8.660  -3.410  37.306  1.00  0.84           H  
ATOM    793 2HD  PRO A  48       7.835  -4.977  37.630  1.00  0.84           H  
ATOM    794  N   ILE A  49       6.700  -0.406  38.097  1.00  0.84           N  
ATOM    795  CA  ILE A  49       6.542   1.031  37.916  1.00  0.84           C  
ATOM    796  C   ILE A  49       5.063   1.405  37.884  1.00  0.84           C  
ATOM    797  O   ILE A  49       4.292   0.836  37.107  1.00  0.84           O  
ATOM    798  CB  ILE A  49       7.201   1.485  36.617  1.00  0.84           C  
ATOM    799  CG1 ILE A  49       8.676   1.182  36.632  1.00  0.84           C  
ATOM    800  CG2 ILE A  49       7.031   2.935  36.524  1.00  0.84           C  
ATOM    801  CD1 ILE A  49       9.303   1.381  35.286  1.00  0.84           C  
ATOM    802  H   ILE A  49       6.837  -0.973  37.262  1.00  0.84           H  
ATOM    803  HA  ILE A  49       7.010   1.549  38.753  1.00  0.84           H  
ATOM    804  HB  ILE A  49       6.757   0.984  35.762  1.00  0.84           H  
ATOM    805 1HG1 ILE A  49       9.174   1.825  37.357  1.00  0.84           H  
ATOM    806 2HG1 ILE A  49       8.819   0.138  36.928  1.00  0.84           H  
ATOM    807 1HG2 ILE A  49       7.513   3.291  35.660  1.00  0.84           H  
ATOM    808 2HG2 ILE A  49       5.980   3.204  36.497  1.00  0.84           H  
ATOM    809 3HG2 ILE A  49       7.484   3.346  37.371  1.00  0.84           H  
ATOM    810 1HD1 ILE A  49      10.362   1.135  35.332  1.00  0.84           H  
ATOM    811 2HD1 ILE A  49       8.806   0.727  34.577  1.00  0.84           H  
ATOM    812 3HD1 ILE A  49       9.184   2.413  34.975  1.00  0.84           H  
ATOM    813  N   THR A  50       4.652   2.355  38.734  1.00  0.84           N  
ATOM    814  CA  THR A  50       3.244   2.705  38.804  1.00  0.84           C  
ATOM    815  C   THR A  50       2.884   4.117  38.329  1.00  0.84           C  
ATOM    816  O   THR A  50       1.726   4.357  37.981  1.00  0.84           O  
ATOM    817  CB  THR A  50       2.755   2.520  40.248  1.00  0.84           C  
ATOM    818  OG1 THR A  50       3.483   3.400  41.127  1.00  0.84           O  
ATOM    819  CG2 THR A  50       2.976   1.075  40.691  1.00  0.84           C  
ATOM    820  H   THR A  50       5.306   2.836  39.351  1.00  0.84           H  
ATOM    821  HA  THR A  50       2.698   2.004  38.177  1.00  0.84           H  
ATOM    822  HB  THR A  50       1.694   2.754  40.307  1.00  0.84           H  
ATOM    823  HG1 THR A  50       4.410   3.539  40.794  1.00  0.84           H  
ATOM    824 1HG2 THR A  50       2.625   0.951  41.714  1.00  0.84           H  
ATOM    825 2HG2 THR A  50       2.426   0.403  40.032  1.00  0.84           H  
ATOM    826 3HG2 THR A  50       4.038   0.837  40.644  1.00  0.84           H  
ATOM    827  N   THR A  51       3.845   5.047  38.293  1.00  0.83           N  
ATOM    828  CA  THR A  51       3.502   6.423  37.899  1.00  0.83           C  
ATOM    829  C   THR A  51       4.299   6.944  36.717  1.00  0.83           C  
ATOM    830  O   THR A  51       5.357   6.415  36.376  1.00  0.83           O  
ATOM    831  CB  THR A  51       3.726   7.417  39.058  1.00  0.83           C  
ATOM    832  OG1 THR A  51       5.138   7.496  39.367  1.00  0.83           O  
ATOM    833  CG2 THR A  51       2.984   6.959  40.291  1.00  0.83           C  
ATOM    834  H   THR A  51       4.781   4.811  38.626  1.00  0.83           H  
ATOM    835  HA  THR A  51       2.448   6.450  37.620  1.00  0.83           H  
ATOM    836  HB  THR A  51       3.369   8.402  38.765  1.00  0.83           H  
ATOM    837  HG1 THR A  51       5.415   6.654  39.783  1.00  0.83           H  
ATOM    838 1HG2 THR A  51       3.149   7.667  41.101  1.00  0.83           H  
ATOM    839 2HG2 THR A  51       1.918   6.896  40.073  1.00  0.83           H  
ATOM    840 3HG2 THR A  51       3.352   5.979  40.592  1.00  0.83           H  
ATOM    841  N   GLU A  52       3.821   8.055  36.146  1.00  0.83           N  
ATOM    842  CA  GLU A  52       4.498   8.718  35.035  1.00  0.83           C  
ATOM    843  C   GLU A  52       5.891   9.182  35.420  1.00  0.83           C  
ATOM    844  O   GLU A  52       6.816   9.135  34.607  1.00  0.83           O  
ATOM    845  CB  GLU A  52       3.697   9.928  34.550  1.00  0.83           C  
ATOM    846  CG  GLU A  52       2.395   9.615  33.821  1.00  0.83           C  
ATOM    847  CD  GLU A  52       1.649  10.873  33.406  1.00  0.83           C  
ATOM    848  OE1 GLU A  52       2.010  11.929  33.869  1.00  0.83           O  
ATOM    849  OE2 GLU A  52       0.740  10.781  32.616  1.00  0.83           O  
ATOM    850  H   GLU A  52       2.944   8.433  36.479  1.00  0.83           H  
ATOM    851  HA  GLU A  52       4.592   8.006  34.219  1.00  0.83           H  
ATOM    852 1HB  GLU A  52       3.454  10.561  35.405  1.00  0.83           H  
ATOM    853 2HB  GLU A  52       4.317  10.522  33.879  1.00  0.83           H  
ATOM    854 1HG  GLU A  52       2.611   9.028  32.935  1.00  0.83           H  
ATOM    855 2HG  GLU A  52       1.759   9.013  34.470  1.00  0.83           H  
ATOM    856  N   ASP A  53       6.054   9.627  36.665  1.00  0.83           N  
ATOM    857  CA  ASP A  53       7.353  10.110  37.100  1.00  0.83           C  
ATOM    858  C   ASP A  53       8.312   8.941  37.248  1.00  0.83           C  
ATOM    859  O   ASP A  53       9.477   9.014  36.836  1.00  0.83           O  
ATOM    860  CB  ASP A  53       7.232  10.840  38.434  1.00  0.83           C  
ATOM    861  CG  ASP A  53       6.489  12.164  38.327  1.00  0.83           C  
ATOM    862  OD1 ASP A  53       6.284  12.628  37.230  1.00  0.83           O  
ATOM    863  OD2 ASP A  53       6.130  12.700  39.346  1.00  0.83           O  
ATOM    864  H   ASP A  53       5.269   9.634  37.300  1.00  0.83           H  
ATOM    865  HA  ASP A  53       7.744  10.796  36.350  1.00  0.83           H  
ATOM    866 1HB  ASP A  53       6.707  10.199  39.148  1.00  0.83           H  
ATOM    867 2HB  ASP A  53       8.226  11.026  38.837  1.00  0.83           H  
ATOM    868  N   GLU A  54       7.815   7.825  37.787  1.00  0.83           N  
ATOM    869  CA  GLU A  54       8.680   6.663  37.927  1.00  0.83           C  
ATOM    870  C   GLU A  54       9.079   6.137  36.544  1.00  0.83           C  
ATOM    871  O   GLU A  54      10.235   5.772  36.322  1.00  0.83           O  
ATOM    872  CB  GLU A  54       7.989   5.578  38.735  1.00  0.83           C  
ATOM    873  CG  GLU A  54       7.787   5.849  40.199  1.00  0.83           C  
ATOM    874  CD  GLU A  54       6.881   4.809  40.817  1.00  0.83           C  
ATOM    875  OE1 GLU A  54       5.991   4.323  40.110  1.00  0.83           O  
ATOM    876  OE2 GLU A  54       7.058   4.496  41.967  1.00  0.83           O  
ATOM    877  H   GLU A  54       6.848   7.786  38.120  1.00  0.83           H  
ATOM    878  HA  GLU A  54       9.585   6.965  38.454  1.00  0.83           H  
ATOM    879 1HB  GLU A  54       7.010   5.379  38.302  1.00  0.83           H  
ATOM    880 2HB  GLU A  54       8.586   4.675  38.680  1.00  0.83           H  
ATOM    881 1HG  GLU A  54       8.755   5.815  40.697  1.00  0.83           H  
ATOM    882 2HG  GLU A  54       7.376   6.843  40.338  1.00  0.83           H  
ATOM    883  N   PHE A  55       8.136   6.149  35.590  1.00  0.83           N  
ATOM    884  CA  PHE A  55       8.446   5.720  34.232  1.00  0.83           C  
ATOM    885  C   PHE A  55       9.420   6.672  33.544  1.00  0.83           C  
ATOM    886  O   PHE A  55      10.375   6.237  32.907  1.00  0.83           O  
ATOM    887  CB  PHE A  55       7.188   5.640  33.371  1.00  0.83           C  
ATOM    888  CG  PHE A  55       6.339   4.365  33.430  1.00  0.83           C  
ATOM    889  CD1 PHE A  55       5.016   4.415  33.822  1.00  0.83           C  
ATOM    890  CD2 PHE A  55       6.869   3.114  33.064  1.00  0.83           C  
ATOM    891  CE1 PHE A  55       4.248   3.273  33.847  1.00  0.83           C  
ATOM    892  CE2 PHE A  55       6.102   1.982  33.087  1.00  0.83           C  
ATOM    893  CZ  PHE A  55       4.796   2.058  33.478  1.00  0.83           C  
ATOM    894  H   PHE A  55       7.186   6.435  35.826  1.00  0.83           H  
ATOM    895  HA  PHE A  55       8.908   4.737  34.278  1.00  0.83           H  
ATOM    896 1HB  PHE A  55       6.543   6.465  33.669  1.00  0.83           H  
ATOM    897 2HB  PHE A  55       7.463   5.823  32.347  1.00  0.83           H  
ATOM    898  HD1 PHE A  55       4.575   5.371  34.108  1.00  0.83           H  
ATOM    899  HD2 PHE A  55       7.911   3.038  32.766  1.00  0.83           H  
ATOM    900  HE1 PHE A  55       3.206   3.338  34.160  1.00  0.83           H  
ATOM    901  HE2 PHE A  55       6.531   1.024  32.803  1.00  0.83           H  
ATOM    902  HZ  PHE A  55       4.200   1.165  33.500  1.00  0.83           H  
ATOM    903  N   SER A  56       9.231   7.978  33.738  1.00  0.83           N  
ATOM    904  CA  SER A  56      10.078   8.982  33.109  1.00  0.83           C  
ATOM    905  C   SER A  56      11.526   8.849  33.566  1.00  0.83           C  
ATOM    906  O   SER A  56      12.461   9.028  32.783  1.00  0.83           O  
ATOM    907  CB  SER A  56       9.552  10.366  33.410  1.00  0.83           C  
ATOM    908  OG  SER A  56       8.288  10.556  32.825  1.00  0.83           O  
ATOM    909  H   SER A  56       8.438   8.300  34.287  1.00  0.83           H  
ATOM    910  HA  SER A  56      10.043   8.838  32.037  1.00  0.83           H  
ATOM    911 1HB  SER A  56       9.482  10.503  34.489  1.00  0.83           H  
ATOM    912 2HB  SER A  56      10.250  11.107  33.027  1.00  0.83           H  
ATOM    913  HG  SER A  56       7.668  10.008  33.361  1.00  0.83           H  
ATOM    914  N   GLY A  57      11.712   8.531  34.845  1.00  0.83           N  
ATOM    915  CA  GLY A  57      13.037   8.365  35.420  1.00  0.83           C  
ATOM    916  C   GLY A  57      13.582   6.933  35.300  1.00  0.83           C  
ATOM    917  O   GLY A  57      14.652   6.633  35.839  1.00  0.83           O  
ATOM    918  H   GLY A  57      10.898   8.431  35.456  1.00  0.83           H  
ATOM    919 1HA  GLY A  57      13.725   9.057  34.937  1.00  0.83           H  
ATOM    920 2HA  GLY A  57      12.999   8.645  36.472  1.00  0.83           H  
ATOM    921  N   SER A  58      12.858   6.041  34.621  1.00  0.82           N  
ATOM    922  CA  SER A  58      13.285   4.655  34.515  1.00  0.82           C  
ATOM    923  C   SER A  58      14.149   4.379  33.309  1.00  0.82           C  
ATOM    924  O   SER A  58      13.668   4.386  32.170  1.00  0.82           O  
ATOM    925  CB  SER A  58      12.091   3.727  34.439  1.00  0.82           C  
ATOM    926  OG  SER A  58      12.510   2.416  34.143  1.00  0.82           O  
ATOM    927  H   SER A  58      11.992   6.316  34.162  1.00  0.82           H  
ATOM    928  HA  SER A  58      13.859   4.410  35.408  1.00  0.82           H  
ATOM    929 1HB  SER A  58      11.548   3.741  35.382  1.00  0.82           H  
ATOM    930 2HB  SER A  58      11.412   4.074  33.669  1.00  0.82           H  
ATOM    931  HG  SER A  58      12.885   2.083  34.968  1.00  0.82           H  
ATOM    932  N   SER A  59      15.417   4.050  33.562  1.00  0.81           N  
ATOM    933  CA  SER A  59      16.359   3.760  32.486  1.00  0.81           C  
ATOM    934  C   SER A  59      15.949   2.499  31.718  1.00  0.81           C  
ATOM    935  O   SER A  59      16.327   2.310  30.560  1.00  0.81           O  
ATOM    936  CB  SER A  59      17.754   3.602  33.064  1.00  0.81           C  
ATOM    937  OG  SER A  59      17.841   2.463  33.879  1.00  0.81           O  
ATOM    938  H   SER A  59      15.740   4.057  34.521  1.00  0.81           H  
ATOM    939  HA  SER A  59      16.359   4.602  31.795  1.00  0.81           H  
ATOM    940 1HB  SER A  59      18.480   3.533  32.255  1.00  0.81           H  
ATOM    941 2HB  SER A  59      17.998   4.487  33.649  1.00  0.81           H  
ATOM    942  HG  SER A  59      17.877   1.712  33.281  1.00  0.81           H  
ATOM    943  N   LYS A  60      15.160   1.634  32.365  1.00  0.79           N  
ATOM    944  CA  LYS A  60      14.682   0.427  31.712  1.00  0.79           C  
ATOM    945  C   LYS A  60      13.583   0.788  30.723  1.00  0.79           C  
ATOM    946  O   LYS A  60      13.570   0.283  29.597  1.00  0.79           O  
ATOM    947  CB  LYS A  60      14.188  -0.606  32.726  1.00  0.79           C  
ATOM    948  CG  LYS A  60      15.297  -1.222  33.571  1.00  0.79           C  
ATOM    949  CD  LYS A  60      14.755  -2.264  34.540  1.00  0.79           C  
ATOM    950  CE  LYS A  60      15.872  -2.852  35.402  1.00  0.79           C  
ATOM    951  NZ  LYS A  60      15.367  -3.848  36.392  1.00  0.79           N  
ATOM    952  H   LYS A  60      14.887   1.840  33.315  1.00  0.79           H  
ATOM    953  HA  LYS A  60      15.503  -0.015  31.149  1.00  0.79           H  
ATOM    954 1HB  LYS A  60      13.468  -0.139  33.400  1.00  0.79           H  
ATOM    955 2HB  LYS A  60      13.671  -1.412  32.205  1.00  0.79           H  
ATOM    956 1HG  LYS A  60      16.028  -1.696  32.916  1.00  0.79           H  
ATOM    957 2HG  LYS A  60      15.799  -0.437  34.137  1.00  0.79           H  
ATOM    958 1HD  LYS A  60      13.984  -1.828  35.179  1.00  0.79           H  
ATOM    959 2HD  LYS A  60      14.311  -3.065  33.965  1.00  0.79           H  
ATOM    960 1HE  LYS A  60      16.602  -3.337  34.757  1.00  0.79           H  
ATOM    961 2HE  LYS A  60      16.360  -2.040  35.942  1.00  0.79           H  
ATOM    962 1HZ  LYS A  60      16.135  -4.202  36.936  1.00  0.79           H  
ATOM    963 2HZ  LYS A  60      14.697  -3.412  37.005  1.00  0.79           H  
ATOM    964 3HZ  LYS A  60      14.911  -4.648  35.918  1.00  0.79           H  
ATOM    965  N   LEU A  61      12.682   1.707  31.109  1.00  0.77           N  
ATOM    966  CA  LEU A  61      11.645   2.095  30.156  1.00  0.77           C  
ATOM    967  C   LEU A  61      12.294   2.767  28.968  1.00  0.77           C  
ATOM    968  O   LEU A  61      11.955   2.479  27.818  1.00  0.77           O  
ATOM    969  CB  LEU A  61      10.606   3.072  30.708  1.00  0.77           C  
ATOM    970  CG  LEU A  61       9.555   3.443  29.636  1.00  0.77           C  
ATOM    971  CD1 LEU A  61       8.870   2.208  29.268  1.00  0.77           C  
ATOM    972  CD2 LEU A  61       8.545   4.456  30.110  1.00  0.77           C  
ATOM    973  H   LEU A  61      12.703   2.101  32.054  1.00  0.77           H  
ATOM    974  HA  LEU A  61      11.134   1.199  29.811  1.00  0.77           H  
ATOM    975 1HB  LEU A  61      10.100   2.619  31.556  1.00  0.77           H  
ATOM    976 2HB  LEU A  61      11.106   3.990  31.041  1.00  0.77           H  
ATOM    977  HG  LEU A  61      10.074   3.842  28.762  1.00  0.77           H  
ATOM    978 1HD1 LEU A  61       8.165   2.425  28.525  1.00  0.77           H  
ATOM    979 2HD1 LEU A  61       9.587   1.477  28.899  1.00  0.77           H  
ATOM    980 3HD1 LEU A  61       8.366   1.827  30.145  1.00  0.77           H  
ATOM    981 1HD2 LEU A  61       7.837   4.672  29.300  1.00  0.77           H  
ATOM    982 2HD2 LEU A  61       8.029   4.069  30.915  1.00  0.77           H  
ATOM    983 3HD2 LEU A  61       9.033   5.365  30.415  1.00  0.77           H  
ATOM    984  N   LYS A  62      13.223   3.682  29.253  1.00  0.76           N  
ATOM    985  CA  LYS A  62      13.910   4.429  28.215  1.00  0.76           C  
ATOM    986  C   LYS A  62      14.570   3.469  27.232  1.00  0.76           C  
ATOM    987  O   LYS A  62      14.370   3.579  26.018  1.00  0.76           O  
ATOM    988  CB  LYS A  62      14.958   5.339  28.858  1.00  0.76           C  
ATOM    989  CG  LYS A  62      15.727   6.263  27.922  1.00  0.76           C  
ATOM    990  CD  LYS A  62      16.696   7.130  28.742  1.00  0.76           C  
ATOM    991  CE  LYS A  62      17.525   8.057  27.872  1.00  0.76           C  
ATOM    992  NZ  LYS A  62      18.476   8.876  28.680  1.00  0.76           N  
ATOM    993  H   LYS A  62      13.445   3.869  30.234  1.00  0.76           H  
ATOM    994  HA  LYS A  62      13.182   5.034  27.674  1.00  0.76           H  
ATOM    995 1HB  LYS A  62      14.493   5.941  29.637  1.00  0.76           H  
ATOM    996 2HB  LYS A  62      15.700   4.714  29.350  1.00  0.76           H  
ATOM    997 1HG  LYS A  62      16.291   5.667  27.203  1.00  0.76           H  
ATOM    998 2HG  LYS A  62      15.029   6.907  27.375  1.00  0.76           H  
ATOM    999 1HD  LYS A  62      16.124   7.729  29.453  1.00  0.76           H  
ATOM   1000 2HD  LYS A  62      17.366   6.478  29.304  1.00  0.76           H  
ATOM   1001 1HE  LYS A  62      18.090   7.465  27.153  1.00  0.76           H  
ATOM   1002 2HE  LYS A  62      16.858   8.729  27.334  1.00  0.76           H  
ATOM   1003 1HZ  LYS A  62      19.006   9.480  28.067  1.00  0.76           H  
ATOM   1004 2HZ  LYS A  62      17.960   9.438  29.342  1.00  0.76           H  
ATOM   1005 3HZ  LYS A  62      19.108   8.266  29.179  1.00  0.76           H  
ATOM   1006  N   ALA A  63      15.336   2.501  27.750  1.00  0.75           N  
ATOM   1007  CA  ALA A  63      16.007   1.538  26.891  1.00  0.75           C  
ATOM   1008  C   ALA A  63      15.019   0.729  26.066  1.00  0.75           C  
ATOM   1009  O   ALA A  63      15.250   0.490  24.880  1.00  0.75           O  
ATOM   1010  CB  ALA A  63      16.848   0.599  27.732  1.00  0.75           C  
ATOM   1011  H   ALA A  63      15.483   2.437  28.757  1.00  0.75           H  
ATOM   1012  HA  ALA A  63      16.651   2.088  26.207  1.00  0.75           H  
ATOM   1013 1HB  ALA A  63      17.369  -0.103  27.088  1.00  0.75           H  
ATOM   1014 2HB  ALA A  63      17.572   1.178  28.306  1.00  0.75           H  
ATOM   1015 3HB  ALA A  63      16.197   0.054  28.418  1.00  0.75           H  
ATOM   1016  N   LEU A  64      13.891   0.339  26.666  1.00  0.76           N  
ATOM   1017  CA  LEU A  64      12.906  -0.452  25.943  1.00  0.76           C  
ATOM   1018  C   LEU A  64      12.337   0.383  24.800  1.00  0.76           C  
ATOM   1019  O   LEU A  64      12.193  -0.096  23.673  1.00  0.76           O  
ATOM   1020  CB  LEU A  64      11.788  -0.922  26.879  1.00  0.76           C  
ATOM   1021  CG  LEU A  64      10.743  -1.833  26.227  1.00  0.76           C  
ATOM   1022  CD1 LEU A  64      11.431  -3.093  25.728  1.00  0.76           C  
ATOM   1023  CD2 LEU A  64       9.625  -2.182  27.209  1.00  0.76           C  
ATOM   1024  H   LEU A  64      13.729   0.553  27.651  1.00  0.76           H  
ATOM   1025  HA  LEU A  64      13.400  -1.325  25.524  1.00  0.76           H  
ATOM   1026 1HB  LEU A  64      12.234  -1.451  27.720  1.00  0.76           H  
ATOM   1027 2HB  LEU A  64      11.272  -0.041  27.269  1.00  0.76           H  
ATOM   1028  HG  LEU A  64      10.334  -1.323  25.386  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  64      10.713  -3.743  25.244  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  64      12.211  -2.822  25.015  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  64      11.873  -3.618  26.572  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  64       8.891  -2.823  26.718  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  64      10.046  -2.708  28.066  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  64       9.145  -1.269  27.539  1.00  0.76           H  
ATOM   1035  N   GLY A  65      12.043   1.652  25.092  1.00  0.79           N  
ATOM   1036  CA  GLY A  65      11.510   2.594  24.117  1.00  0.79           C  
ATOM   1037  C   GLY A  65      12.438   2.695  22.925  1.00  0.79           C  
ATOM   1038  O   GLY A  65      12.009   2.546  21.774  1.00  0.79           O  
ATOM   1039  H   GLY A  65      12.185   1.979  26.048  1.00  0.79           H  
ATOM   1040 1HA  GLY A  65      10.523   2.280  23.786  1.00  0.79           H  
ATOM   1041 2HA  GLY A  65      11.405   3.569  24.591  1.00  0.79           H  
ATOM   1042  N   VAL A  66      13.719   2.928  23.197  1.00  0.83           N  
ATOM   1043  CA  VAL A  66      14.702   3.047  22.141  1.00  0.83           C  
ATOM   1044  C   VAL A  66      14.797   1.775  21.323  1.00  0.83           C  
ATOM   1045  O   VAL A  66      14.817   1.840  20.098  1.00  0.83           O  
ATOM   1046  CB  VAL A  66      16.087   3.364  22.716  1.00  0.83           C  
ATOM   1047  CG1 VAL A  66      17.143   3.273  21.635  1.00  0.83           C  
ATOM   1048  CG2 VAL A  66      16.084   4.721  23.279  1.00  0.83           C  
ATOM   1049  H   VAL A  66      14.010   3.029  24.175  1.00  0.83           H  
ATOM   1050  HA  VAL A  66      14.398   3.865  21.483  1.00  0.83           H  
ATOM   1051  HB  VAL A  66      16.324   2.634  23.496  1.00  0.83           H  
ATOM   1052 1HG1 VAL A  66      18.119   3.492  22.062  1.00  0.83           H  
ATOM   1053 2HG1 VAL A  66      17.150   2.266  21.215  1.00  0.83           H  
ATOM   1054 3HG1 VAL A  66      16.922   3.988  20.856  1.00  0.83           H  
ATOM   1055 1HG2 VAL A  66      17.062   4.939  23.699  1.00  0.83           H  
ATOM   1056 2HG2 VAL A  66      15.855   5.422  22.480  1.00  0.83           H  
ATOM   1057 3HG2 VAL A  66      15.330   4.783  24.059  1.00  0.83           H  
ATOM   1058  N   LYS A  67      14.850   0.613  21.980  1.00  0.87           N  
ATOM   1059  CA  LYS A  67      14.965  -0.639  21.243  1.00  0.87           C  
ATOM   1060  C   LYS A  67      13.743  -0.909  20.368  1.00  0.87           C  
ATOM   1061  O   LYS A  67      13.879  -1.312  19.205  1.00  0.87           O  
ATOM   1062  CB  LYS A  67      15.165  -1.789  22.223  1.00  0.87           C  
ATOM   1063  CG  LYS A  67      16.536  -1.803  22.901  1.00  0.87           C  
ATOM   1064  CD  LYS A  67      16.643  -2.932  23.910  1.00  0.87           C  
ATOM   1065  CE  LYS A  67      17.992  -2.922  24.612  1.00  0.87           C  
ATOM   1066  NZ  LYS A  67      18.101  -4.010  25.624  1.00  0.87           N  
ATOM   1067  H   LYS A  67      14.832   0.599  23.000  1.00  0.87           H  
ATOM   1068  HA  LYS A  67      15.837  -0.575  20.597  1.00  0.87           H  
ATOM   1069 1HB  LYS A  67      14.406  -1.723  23.010  1.00  0.87           H  
ATOM   1070 2HB  LYS A  67      15.025  -2.737  21.710  1.00  0.87           H  
ATOM   1071 1HG  LYS A  67      17.308  -1.930  22.143  1.00  0.87           H  
ATOM   1072 2HG  LYS A  67      16.706  -0.854  23.403  1.00  0.87           H  
ATOM   1073 1HD  LYS A  67      15.853  -2.817  24.656  1.00  0.87           H  
ATOM   1074 2HD  LYS A  67      16.509  -3.888  23.407  1.00  0.87           H  
ATOM   1075 1HE  LYS A  67      18.779  -3.046  23.871  1.00  0.87           H  
ATOM   1076 2HE  LYS A  67      18.123  -1.960  25.111  1.00  0.87           H  
ATOM   1077 1HZ  LYS A  67      19.007  -3.968  26.067  1.00  0.87           H  
ATOM   1078 2HZ  LYS A  67      17.379  -3.894  26.321  1.00  0.87           H  
ATOM   1079 3HZ  LYS A  67      17.989  -4.906  25.170  1.00  0.87           H  
ATOM   1080  N   PHE A  68      12.546  -0.626  20.881  1.00  0.91           N  
ATOM   1081  CA  PHE A  68      11.342  -0.839  20.088  1.00  0.91           C  
ATOM   1082  C   PHE A  68      11.346   0.012  18.850  1.00  0.91           C  
ATOM   1083  O   PHE A  68      10.962  -0.432  17.762  1.00  0.91           O  
ATOM   1084  CB  PHE A  68      10.078  -0.475  20.856  1.00  0.91           C  
ATOM   1085  CG  PHE A  68       9.582  -1.484  21.793  1.00  0.91           C  
ATOM   1086  CD1 PHE A  68       9.780  -2.839  21.588  1.00  0.91           C  
ATOM   1087  CD2 PHE A  68       8.871  -1.082  22.857  1.00  0.91           C  
ATOM   1088  CE1 PHE A  68       9.258  -3.750  22.478  1.00  0.91           C  
ATOM   1089  CE2 PHE A  68       8.350  -1.977  23.737  1.00  0.91           C  
ATOM   1090  CZ  PHE A  68       8.544  -3.298  23.551  1.00  0.91           C  
ATOM   1091  H   PHE A  68      12.461  -0.288  21.842  1.00  0.91           H  
ATOM   1092  HA  PHE A  68      11.305  -1.887  19.789  1.00  0.91           H  
ATOM   1093 1HB  PHE A  68      10.271   0.439  21.427  1.00  0.91           H  
ATOM   1094 2HB  PHE A  68       9.283  -0.245  20.150  1.00  0.91           H  
ATOM   1095  HD1 PHE A  68      10.348  -3.175  20.720  1.00  0.91           H  
ATOM   1096  HD2 PHE A  68       8.724  -0.018  22.992  1.00  0.91           H  
ATOM   1097  HE1 PHE A  68       9.412  -4.820  22.330  1.00  0.91           H  
ATOM   1098  HE2 PHE A  68       7.782  -1.634  24.601  1.00  0.91           H  
ATOM   1099  HZ  PHE A  68       8.137  -3.978  24.256  1.00  0.91           H  
ATOM   1100  N   LEU A  69      11.788   1.246  19.010  1.00  0.96           N  
ATOM   1101  CA  LEU A  69      11.748   2.151  17.903  1.00  0.96           C  
ATOM   1102  C   LEU A  69      12.958   2.057  17.015  1.00  0.96           C  
ATOM   1103  O   LEU A  69      12.877   2.373  15.835  1.00  0.96           O  
ATOM   1104  CB  LEU A  69      11.494   3.524  18.419  1.00  0.96           C  
ATOM   1105  CG  LEU A  69      10.187   3.594  19.109  1.00  0.96           C  
ATOM   1106  CD1 LEU A  69      10.026   4.886  19.546  1.00  0.96           C  
ATOM   1107  CD2 LEU A  69       9.081   3.172  18.185  1.00  0.96           C  
ATOM   1108  H   LEU A  69      12.099   1.575  19.927  1.00  0.96           H  
ATOM   1109  HA  LEU A  69      10.887   1.888  17.305  1.00  0.96           H  
ATOM   1110 1HB  LEU A  69      12.276   3.782  19.139  1.00  0.96           H  
ATOM   1111 2HB  LEU A  69      11.497   4.215  17.594  1.00  0.96           H  
ATOM   1112  HG  LEU A  69      10.197   2.938  19.982  1.00  0.96           H  
ATOM   1113 1HD1 LEU A  69       9.076   5.002  20.066  1.00  0.96           H  
ATOM   1114 2HD1 LEU A  69      10.859   5.139  20.191  1.00  0.96           H  
ATOM   1115 3HD1 LEU A  69      10.049   5.477  18.674  1.00  0.96           H  
ATOM   1116 1HD2 LEU A  69       8.142   3.232  18.721  1.00  0.96           H  
ATOM   1117 2HD2 LEU A  69       9.059   3.830  17.321  1.00  0.96           H  
ATOM   1118 3HD2 LEU A  69       9.242   2.143  17.859  1.00  0.96           H  
ATOM   1119  N   THR A  70      14.069   1.564  17.530  1.00  0.98           N  
ATOM   1120  CA  THR A  70      15.214   1.365  16.673  1.00  0.98           C  
ATOM   1121  C   THR A  70      14.783   0.333  15.637  1.00  0.98           C  
ATOM   1122  O   THR A  70      15.023   0.497  14.436  1.00  0.98           O  
ATOM   1123  CB  THR A  70      16.439   0.874  17.455  1.00  0.98           C  
ATOM   1124  OG1 THR A  70      16.811   1.850  18.429  1.00  0.98           O  
ATOM   1125  CG2 THR A  70      17.591   0.635  16.521  1.00  0.98           C  
ATOM   1126  H   THR A  70      14.138   1.340  18.516  1.00  0.98           H  
ATOM   1127  HA  THR A  70      15.457   2.300  16.165  1.00  0.98           H  
ATOM   1128  HB  THR A  70      16.185  -0.055  17.971  1.00  0.98           H  
ATOM   1129  HG1 THR A  70      16.015   2.060  18.958  1.00  0.98           H  
ATOM   1130 1HG2 THR A  70      18.451   0.284  17.087  1.00  0.98           H  
ATOM   1131 2HG2 THR A  70      17.306  -0.117  15.785  1.00  0.98           H  
ATOM   1132 3HG2 THR A  70      17.843   1.566  16.013  1.00  0.98           H  
ATOM   1133  N   LYS A  71      14.110  -0.728  16.112  1.00  0.99           N  
ATOM   1134  CA  LYS A  71      13.627  -1.773  15.226  1.00  0.99           C  
ATOM   1135  C   LYS A  71      12.539  -1.241  14.292  1.00  0.99           C  
ATOM   1136  O   LYS A  71      12.615  -1.457  13.083  1.00  0.99           O  
ATOM   1137  CB  LYS A  71      13.083  -2.936  16.055  1.00  0.99           C  
ATOM   1138  CG  LYS A  71      14.144  -3.732  16.798  1.00  0.99           C  
ATOM   1139  CD  LYS A  71      13.518  -4.824  17.656  1.00  0.99           C  
ATOM   1140  CE  LYS A  71      14.580  -5.596  18.425  1.00  0.99           C  
ATOM   1141  NZ  LYS A  71      13.983  -6.636  19.311  1.00  0.99           N  
ATOM   1142  H   LYS A  71      13.949  -0.816  17.120  1.00  0.99           H  
ATOM   1143  HA  LYS A  71      14.459  -2.124  14.615  1.00  0.99           H  
ATOM   1144 1HB  LYS A  71      12.384  -2.548  16.800  1.00  0.99           H  
ATOM   1145 2HB  LYS A  71      12.529  -3.619  15.409  1.00  0.99           H  
ATOM   1146 1HG  LYS A  71      14.828  -4.187  16.083  1.00  0.99           H  
ATOM   1147 2HG  LYS A  71      14.710  -3.055  17.440  1.00  0.99           H  
ATOM   1148 1HD  LYS A  71      12.832  -4.361  18.370  1.00  0.99           H  
ATOM   1149 2HD  LYS A  71      12.957  -5.511  17.027  1.00  0.99           H  
ATOM   1150 1HE  LYS A  71      15.253  -6.077  17.718  1.00  0.99           H  
ATOM   1151 2HE  LYS A  71      15.150  -4.896  19.039  1.00  0.99           H  
ATOM   1152 1HZ  LYS A  71      14.719  -7.121  19.804  1.00  0.99           H  
ATOM   1153 2HZ  LYS A  71      13.366  -6.193  19.977  1.00  0.99           H  
ATOM   1154 3HZ  LYS A  71      13.460  -7.296  18.755  1.00  0.99           H  
ATOM   1155  N   LEU A  72      11.573  -0.476  14.821  1.00  0.98           N  
ATOM   1156  CA  LEU A  72      10.509   0.058  13.973  1.00  0.98           C  
ATOM   1157  C   LEU A  72      11.056   0.964  12.879  1.00  0.98           C  
ATOM   1158  O   LEU A  72      10.648   0.865  11.722  1.00  0.98           O  
ATOM   1159  CB  LEU A  72       9.465   0.813  14.783  1.00  0.98           C  
ATOM   1160  CG  LEU A  72       8.383   1.429  13.961  1.00  0.98           C  
ATOM   1161  CD1 LEU A  72       7.621   0.353  13.193  1.00  0.98           C  
ATOM   1162  CD2 LEU A  72       7.469   2.213  14.856  1.00  0.98           C  
ATOM   1163  H   LEU A  72      11.536  -0.312  15.828  1.00  0.98           H  
ATOM   1164  HA  LEU A  72      10.011  -0.780  13.493  1.00  0.98           H  
ATOM   1165 1HB  LEU A  72       9.023   0.143  15.519  1.00  0.98           H  
ATOM   1166 2HB  LEU A  72       9.962   1.618  15.301  1.00  0.98           H  
ATOM   1167  HG  LEU A  72       8.835   2.080  13.247  1.00  0.98           H  
ATOM   1168 1HD1 LEU A  72       6.851   0.825  12.582  1.00  0.98           H  
ATOM   1169 2HD1 LEU A  72       8.311  -0.192  12.546  1.00  0.98           H  
ATOM   1170 3HD1 LEU A  72       7.157  -0.338  13.894  1.00  0.98           H  
ATOM   1171 1HD2 LEU A  72       6.695   2.676  14.262  1.00  0.98           H  
ATOM   1172 2HD2 LEU A  72       7.016   1.543  15.587  1.00  0.98           H  
ATOM   1173 3HD2 LEU A  72       8.038   2.981  15.368  1.00  0.98           H  
ATOM   1174  N   TYR A  73      11.951   1.884  13.241  1.00  0.96           N  
ATOM   1175  CA  TYR A  73      12.530   2.780  12.256  1.00  0.96           C  
ATOM   1176  C   TYR A  73      13.284   1.957  11.215  1.00  0.96           C  
ATOM   1177  O   TYR A  73      13.183   2.226  10.015  1.00  0.96           O  
ATOM   1178  CB  TYR A  73      13.441   3.807  12.922  1.00  0.96           C  
ATOM   1179  CG  TYR A  73      12.698   4.883  13.743  1.00  0.96           C  
ATOM   1180  CD1 TYR A  73      11.488   4.590  14.391  1.00  0.96           C  
ATOM   1181  CD2 TYR A  73      13.237   6.157  13.845  1.00  0.96           C  
ATOM   1182  CE1 TYR A  73      10.848   5.566  15.126  1.00  0.96           C  
ATOM   1183  CE2 TYR A  73      12.595   7.126  14.576  1.00  0.96           C  
ATOM   1184  CZ  TYR A  73      11.413   6.835  15.212  1.00  0.96           C  
ATOM   1185  OH  TYR A  73      10.789   7.796  15.921  1.00  0.96           O  
ATOM   1186  H   TYR A  73      12.249   1.954  14.207  1.00  0.96           H  
ATOM   1187  HA  TYR A  73      11.738   3.310  11.749  1.00  0.96           H  
ATOM   1188 1HB  TYR A  73      14.133   3.290  13.594  1.00  0.96           H  
ATOM   1189 2HB  TYR A  73      14.038   4.309  12.164  1.00  0.96           H  
ATOM   1190  HD1 TYR A  73      11.058   3.596  14.319  1.00  0.96           H  
ATOM   1191  HD2 TYR A  73      14.172   6.393  13.342  1.00  0.96           H  
ATOM   1192  HE1 TYR A  73       9.910   5.345  15.632  1.00  0.96           H  
ATOM   1193  HE2 TYR A  73      13.024   8.125  14.649  1.00  0.96           H  
ATOM   1194  HH  TYR A  73       9.972   7.449  16.274  1.00  0.96           H  
ATOM   1195  N   GLY A  74      14.011   0.919  11.654  1.00  0.93           N  
ATOM   1196  CA  GLY A  74      14.735   0.061  10.724  1.00  0.93           C  
ATOM   1197  C   GLY A  74      13.780  -0.574   9.714  1.00  0.93           C  
ATOM   1198  O   GLY A  74      14.120  -0.743   8.545  1.00  0.93           O  
ATOM   1199  H   GLY A  74      14.095   0.726  12.655  1.00  0.93           H  
ATOM   1200 1HA  GLY A  74      15.497   0.641  10.205  1.00  0.93           H  
ATOM   1201 2HA  GLY A  74      15.244  -0.721  11.287  1.00  0.93           H  
ATOM   1202  N   ILE A  75      12.570  -0.896  10.172  1.00  0.91           N  
ATOM   1203  CA  ILE A  75      11.534  -1.473   9.329  1.00  0.91           C  
ATOM   1204  C   ILE A  75      10.946  -0.432   8.376  1.00  0.91           C  
ATOM   1205  O   ILE A  75      10.860  -0.681   7.172  1.00  0.91           O  
ATOM   1206  CB  ILE A  75      10.458  -2.117  10.205  1.00  0.91           C  
ATOM   1207  CG1 ILE A  75      11.076  -3.299  10.935  1.00  0.91           C  
ATOM   1208  CG2 ILE A  75       9.352  -2.582   9.378  1.00  0.91           C  
ATOM   1209  CD1 ILE A  75      10.242  -3.827  12.044  1.00  0.91           C  
ATOM   1210  H   ILE A  75      12.384  -0.768  11.166  1.00  0.91           H  
ATOM   1211  HA  ILE A  75      11.974  -2.246   8.725  1.00  0.91           H  
ATOM   1212  HB  ILE A  75      10.099  -1.408  10.937  1.00  0.91           H  
ATOM   1213 1HG1 ILE A  75      11.241  -4.099  10.226  1.00  0.91           H  
ATOM   1214 2HG1 ILE A  75      12.036  -3.000  11.333  1.00  0.91           H  
ATOM   1215 1HG2 ILE A  75       8.616  -3.046  10.022  1.00  0.91           H  
ATOM   1216 2HG2 ILE A  75       8.912  -1.736   8.858  1.00  0.91           H  
ATOM   1217 3HG2 ILE A  75       9.725  -3.307   8.660  1.00  0.91           H  
ATOM   1218 1HD1 ILE A  75      10.769  -4.644  12.494  1.00  0.91           H  
ATOM   1219 2HD1 ILE A  75      10.083  -3.048  12.786  1.00  0.91           H  
ATOM   1220 3HD1 ILE A  75       9.285  -4.164  11.660  1.00  0.91           H  
ATOM   1221  N   PHE A  76      10.627   0.767   8.875  1.00  0.91           N  
ATOM   1222  CA  PHE A  76      10.072   1.816   8.012  1.00  0.91           C  
ATOM   1223  C   PHE A  76      11.046   2.149   6.875  1.00  0.91           C  
ATOM   1224  O   PHE A  76      10.643   2.338   5.725  1.00  0.91           O  
ATOM   1225  CB  PHE A  76       9.834   3.134   8.768  1.00  0.91           C  
ATOM   1226  CG  PHE A  76       8.591   3.318   9.669  1.00  0.91           C  
ATOM   1227  CD1 PHE A  76       8.733   3.718  10.986  1.00  0.91           C  
ATOM   1228  CD2 PHE A  76       7.308   3.175   9.191  1.00  0.91           C  
ATOM   1229  CE1 PHE A  76       7.651   4.002  11.767  1.00  0.91           C  
ATOM   1230  CE2 PHE A  76       6.224   3.446  10.002  1.00  0.91           C  
ATOM   1231  CZ  PHE A  76       6.411   3.873  11.276  1.00  0.91           C  
ATOM   1232  H   PHE A  76      10.741   0.928   9.875  1.00  0.91           H  
ATOM   1233  HA  PHE A  76       9.134   1.460   7.583  1.00  0.91           H  
ATOM   1234 1HB  PHE A  76      10.709   3.318   9.392  1.00  0.91           H  
ATOM   1235 2HB  PHE A  76       9.815   3.940   8.035  1.00  0.91           H  
ATOM   1236  HD1 PHE A  76       9.716   3.850  11.391  1.00  0.91           H  
ATOM   1237  HD2 PHE A  76       7.155   2.861   8.174  1.00  0.91           H  
ATOM   1238  HE1 PHE A  76       7.797   4.343  12.788  1.00  0.91           H  
ATOM   1239  HE2 PHE A  76       5.221   3.337   9.629  1.00  0.91           H  
ATOM   1240  HZ  PHE A  76       5.565   4.111  11.898  1.00  0.91           H  
ATOM   1241  N   ARG A  77      12.341   2.170   7.190  1.00  0.91           N  
ATOM   1242  CA  ARG A  77      13.408   2.471   6.233  1.00  0.91           C  
ATOM   1243  C   ARG A  77      13.504   1.467   5.085  1.00  0.91           C  
ATOM   1244  O   ARG A  77      14.116   1.764   4.056  1.00  0.91           O  
ATOM   1245  CB  ARG A  77      14.745   2.577   6.948  1.00  0.91           C  
ATOM   1246  CG  ARG A  77      14.908   3.821   7.832  1.00  0.91           C  
ATOM   1247  CD  ARG A  77      16.201   3.799   8.551  1.00  0.91           C  
ATOM   1248  NE  ARG A  77      16.331   4.889   9.514  1.00  0.91           N  
ATOM   1249  CZ  ARG A  77      16.749   6.144   9.236  1.00  0.91           C  
ATOM   1250  NH1 ARG A  77      17.076   6.487   8.010  1.00  0.91           N  
ATOM   1251  NH2 ARG A  77      16.834   7.028  10.214  1.00  0.91           N  
ATOM   1252  H   ARG A  77      12.609   2.004   8.161  1.00  0.91           H  
ATOM   1253  HA  ARG A  77      13.207   3.439   5.791  1.00  0.91           H  
ATOM   1254 1HB  ARG A  77      14.876   1.703   7.589  1.00  0.91           H  
ATOM   1255 2HB  ARG A  77      15.551   2.574   6.218  1.00  0.91           H  
ATOM   1256 1HG  ARG A  77      14.907   4.702   7.195  1.00  0.91           H  
ATOM   1257 2HG  ARG A  77      14.096   3.898   8.543  1.00  0.91           H  
ATOM   1258 1HD  ARG A  77      16.280   2.858   9.096  1.00  0.91           H  
ATOM   1259 2HD  ARG A  77      17.018   3.874   7.838  1.00  0.91           H  
ATOM   1260  HE  ARG A  77      16.095   4.682  10.475  1.00  0.91           H  
ATOM   1261 1HH1 ARG A  77      17.014   5.812   7.263  1.00  0.91           H  
ATOM   1262 2HH1 ARG A  77      17.393   7.431   7.814  1.00  0.91           H  
ATOM   1263 1HH2 ARG A  77      16.584   6.755  11.154  1.00  0.91           H  
ATOM   1264 2HH2 ARG A  77      17.154   7.993  10.023  1.00  0.91           H  
ATOM   1265  N   ARG A  78      12.933   0.267   5.247  1.00  0.93           N  
ATOM   1266  CA  ARG A  78      12.980  -0.725   4.184  1.00  0.93           C  
ATOM   1267  C   ARG A  78      11.764  -0.606   3.268  1.00  0.93           C  
ATOM   1268  O   ARG A  78      11.675  -1.301   2.253  1.00  0.93           O  
ATOM   1269  CB  ARG A  78      13.061  -2.138   4.749  1.00  0.93           C  
ATOM   1270  CG  ARG A  78      14.289  -2.447   5.551  1.00  0.93           C  
ATOM   1271  CD  ARG A  78      15.531  -2.457   4.717  1.00  0.93           C  
ATOM   1272  NE  ARG A  78      15.593  -3.594   3.771  1.00  0.93           N  
ATOM   1273  CZ  ARG A  78      16.435  -3.655   2.710  1.00  0.93           C  
ATOM   1274  NH1 ARG A  78      17.240  -2.642   2.456  1.00  0.93           N  
ATOM   1275  NH2 ARG A  78      16.461  -4.724   1.927  1.00  0.93           N  
ATOM   1276  H   ARG A  78      12.416   0.042   6.096  1.00  0.93           H  
ATOM   1277  HA  ARG A  78      13.874  -0.549   3.589  1.00  0.93           H  
ATOM   1278 1HB  ARG A  78      12.200  -2.308   5.400  1.00  0.93           H  
ATOM   1279 2HB  ARG A  78      13.007  -2.858   3.956  1.00  0.93           H  
ATOM   1280 1HG  ARG A  78      14.406  -1.714   6.337  1.00  0.93           H  
ATOM   1281 2HG  ARG A  78      14.172  -3.434   5.978  1.00  0.93           H  
ATOM   1282 1HD  ARG A  78      15.581  -1.533   4.141  1.00  0.93           H  
ATOM   1283 2HD  ARG A  78      16.397  -2.516   5.376  1.00  0.93           H  
ATOM   1284  HE  ARG A  78      14.989  -4.398   3.939  1.00  0.93           H  
ATOM   1285 1HH1 ARG A  78      17.225  -1.823   3.049  1.00  0.93           H  
ATOM   1286 2HH1 ARG A  78      17.871  -2.685   1.668  1.00  0.93           H  
ATOM   1287 1HH2 ARG A  78      15.852  -5.538   2.122  1.00  0.93           H  
ATOM   1288 2HH2 ARG A  78      17.090  -4.761   1.143  1.00  0.93           H  
ATOM   1289  N   LYS A  79      10.853   0.310   3.583  1.00  0.94           N  
ATOM   1290  CA  LYS A  79       9.677   0.543   2.765  1.00  0.94           C  
ATOM   1291  C   LYS A  79       8.936  -0.764   2.428  1.00  0.94           C  
ATOM   1292  O   LYS A  79       8.448  -1.476   3.314  1.00  0.94           O  
ATOM   1293  CB  LYS A  79      10.099   1.305   1.500  1.00  0.94           C  
ATOM   1294  CG  LYS A  79      10.750   2.684   1.790  1.00  0.94           C  
ATOM   1295  CD  LYS A  79      11.105   3.453   0.490  1.00  0.94           C  
ATOM   1296  CE  LYS A  79      11.821   4.781   0.801  1.00  0.94           C  
ATOM   1297  NZ  LYS A  79      12.240   5.535  -0.426  1.00  0.94           N  
ATOM   1298  H   LYS A  79      10.965   0.886   4.417  1.00  0.94           H  
ATOM   1299  HA  LYS A  79       9.002   1.178   3.334  1.00  0.94           H  
ATOM   1300 1HB  LYS A  79      10.813   0.721   0.924  1.00  0.94           H  
ATOM   1301 2HB  LYS A  79       9.225   1.487   0.876  1.00  0.94           H  
ATOM   1302 1HG  LYS A  79      10.073   3.284   2.395  1.00  0.94           H  
ATOM   1303 2HG  LYS A  79      11.666   2.531   2.369  1.00  0.94           H  
ATOM   1304 1HD  LYS A  79      11.751   2.834  -0.133  1.00  0.94           H  
ATOM   1305 2HD  LYS A  79      10.190   3.669  -0.063  1.00  0.94           H  
ATOM   1306 1HE  LYS A  79      11.154   5.406   1.362  1.00  0.94           H  
ATOM   1307 2HE  LYS A  79      12.704   4.571   1.404  1.00  0.94           H  
ATOM   1308 1HZ  LYS A  79      12.695   6.408  -0.146  1.00  0.94           H  
ATOM   1309 2HZ  LYS A  79      12.881   4.980  -0.971  1.00  0.94           H  
ATOM   1310 3HZ  LYS A  79      11.431   5.763  -0.983  1.00  0.94           H  
ATOM   1311  N   GLY A  80       8.878  -1.103   1.137  1.00  0.96           N  
ATOM   1312  CA  GLY A  80       8.158  -2.286   0.664  1.00  0.96           C  
ATOM   1313  C   GLY A  80       8.901  -3.597   0.934  1.00  0.96           C  
ATOM   1314  O   GLY A  80       8.393  -4.678   0.636  1.00  0.96           O  
ATOM   1315  H   GLY A  80       9.328  -0.514   0.456  1.00  0.96           H  
ATOM   1316 1HA  GLY A  80       7.178  -2.320   1.140  1.00  0.96           H  
ATOM   1317 2HA  GLY A  80       7.982  -2.188  -0.406  1.00  0.96           H  
ATOM   1318  N   LYS A  81      10.099  -3.500   1.500  1.00  0.96           N  
ATOM   1319  CA  LYS A  81      10.915  -4.652   1.845  1.00  0.96           C  
ATOM   1320  C   LYS A  81      10.815  -4.937   3.349  1.00  0.96           C  
ATOM   1321  O   LYS A  81      11.545  -5.758   3.898  1.00  0.96           O  
ATOM   1322  CB  LYS A  81      12.360  -4.455   1.386  1.00  0.96           C  
ATOM   1323  CG  LYS A  81      12.526  -4.288  -0.118  1.00  0.96           C  
ATOM   1324  CD  LYS A  81      12.104  -5.553  -0.861  1.00  0.96           C  
ATOM   1325  CE  LYS A  81      12.359  -5.441  -2.358  1.00  0.96           C  
ATOM   1326  NZ  LYS A  81      11.915  -6.663  -3.086  1.00  0.96           N  
ATOM   1327  H   LYS A  81      10.478  -2.579   1.709  1.00  0.96           H  
ATOM   1328  HA  LYS A  81      10.524  -5.524   1.324  1.00  0.96           H  
ATOM   1329 1HB  LYS A  81      12.773  -3.571   1.844  1.00  0.96           H  
ATOM   1330 2HB  LYS A  81      12.964  -5.302   1.706  1.00  0.96           H  
ATOM   1331 1HG  LYS A  81      11.923  -3.448  -0.458  1.00  0.96           H  
ATOM   1332 2HG  LYS A  81      13.572  -4.078  -0.340  1.00  0.96           H  
ATOM   1333 1HD  LYS A  81      12.665  -6.406  -0.467  1.00  0.96           H  
ATOM   1334 2HD  LYS A  81      11.041  -5.734  -0.692  1.00  0.96           H  
ATOM   1335 1HE  LYS A  81      11.817  -4.582  -2.748  1.00  0.96           H  
ATOM   1336 2HE  LYS A  81      13.425  -5.296  -2.530  1.00  0.96           H  
ATOM   1337 1HZ  LYS A  81      12.096  -6.555  -4.074  1.00  0.96           H  
ATOM   1338 2HZ  LYS A  81      12.423  -7.465  -2.734  1.00  0.96           H  
ATOM   1339 3HZ  LYS A  81      10.924  -6.798  -2.936  1.00  0.96           H  
ATOM   1340  N   ALA A  82       9.841  -4.317   4.025  1.00  0.94           N  
ATOM   1341  CA  ALA A  82       9.615  -4.559   5.455  1.00  0.94           C  
ATOM   1342  C   ALA A  82       9.381  -6.038   5.749  1.00  0.94           C  
ATOM   1343  O   ALA A  82       9.769  -6.544   6.804  1.00  0.94           O  
ATOM   1344  CB  ALA A  82       8.404  -3.795   5.932  1.00  0.94           C  
ATOM   1345  H   ALA A  82       9.267  -3.609   3.561  1.00  0.94           H  
ATOM   1346  HA  ALA A  82      10.499  -4.231   6.003  1.00  0.94           H  
ATOM   1347 1HB  ALA A  82       8.261  -3.981   6.986  1.00  0.94           H  
ATOM   1348 2HB  ALA A  82       8.558  -2.725   5.761  1.00  0.94           H  
ATOM   1349 3HB  ALA A  82       7.520  -4.127   5.387  1.00  0.94           H  
ATOM   1350  N   GLU A  83       8.820  -6.752   4.780  1.00  0.93           N  
ATOM   1351  CA  GLU A  83       8.501  -8.168   4.906  1.00  0.93           C  
ATOM   1352  C   GLU A  83       9.748  -9.026   5.136  1.00  0.93           C  
ATOM   1353  O   GLU A  83       9.629 -10.185   5.532  1.00  0.93           O  
ATOM   1354  CB  GLU A  83       7.741  -8.653   3.672  1.00  0.93           C  
ATOM   1355  CG  GLU A  83       6.377  -8.026   3.560  1.00  0.93           C  
ATOM   1356  CD  GLU A  83       5.524  -8.474   2.368  1.00  0.93           C  
ATOM   1357  OE1 GLU A  83       5.953  -9.327   1.626  1.00  0.93           O  
ATOM   1358  OE2 GLU A  83       4.434  -7.928   2.208  1.00  0.93           O  
ATOM   1359  H   GLU A  83       8.570  -6.272   3.925  1.00  0.93           H  
ATOM   1360  HA  GLU A  83       7.847  -8.290   5.769  1.00  0.93           H  
ATOM   1361 1HB  GLU A  83       8.309  -8.409   2.774  1.00  0.93           H  
ATOM   1362 2HB  GLU A  83       7.622  -9.733   3.709  1.00  0.93           H  
ATOM   1363 1HG  GLU A  83       5.827  -8.215   4.483  1.00  0.93           H  
ATOM   1364 2HG  GLU A  83       6.549  -6.959   3.484  1.00  0.93           H  
ATOM   1365  N   GLU A  84      10.939  -8.492   4.824  1.00  0.91           N  
ATOM   1366  CA  GLU A  84      12.202  -9.192   5.050  1.00  0.91           C  
ATOM   1367  C   GLU A  84      12.603  -9.167   6.537  1.00  0.91           C  
ATOM   1368  O   GLU A  84      13.394  -9.998   6.986  1.00  0.91           O  
ATOM   1369  CB  GLU A  84      13.322  -8.540   4.237  1.00  0.91           C  
ATOM   1370  CG  GLU A  84      13.187  -8.663   2.720  1.00  0.91           C  
ATOM   1371  CD  GLU A  84      14.247  -7.872   1.982  1.00  0.91           C  
ATOM   1372  OE1 GLU A  84      14.988  -7.164   2.634  1.00  0.91           O  
ATOM   1373  OE2 GLU A  84      14.310  -7.965   0.776  1.00  0.91           O  
ATOM   1374  H   GLU A  84      10.985  -7.539   4.467  1.00  0.91           H  
ATOM   1375  HA  GLU A  84      12.086 -10.231   4.740  1.00  0.91           H  
ATOM   1376 1HB  GLU A  84      13.378  -7.480   4.485  1.00  0.91           H  
ATOM   1377 2HB  GLU A  84      14.274  -8.986   4.521  1.00  0.91           H  
ATOM   1378 1HG  GLU A  84      13.257  -9.712   2.433  1.00  0.91           H  
ATOM   1379 2HG  GLU A  84      12.201  -8.295   2.430  1.00  0.91           H  
ATOM   1380  N   LEU A  85      12.098  -8.178   7.286  1.00  0.89           N  
ATOM   1381  CA  LEU A  85      12.430  -8.008   8.704  1.00  0.89           C  
ATOM   1382  C   LEU A  85      11.310  -8.472   9.621  1.00  0.89           C  
ATOM   1383  O   LEU A  85      11.545  -8.898  10.754  1.00  0.89           O  
ATOM   1384  CB  LEU A  85      12.735  -6.547   9.009  1.00  0.89           C  
ATOM   1385  CG  LEU A  85      13.931  -5.957   8.271  1.00  0.89           C  
ATOM   1386  CD1 LEU A  85      14.063  -4.495   8.646  1.00  0.89           C  
ATOM   1387  CD2 LEU A  85      15.172  -6.743   8.632  1.00  0.89           C  
ATOM   1388  H   LEU A  85      11.433  -7.533   6.870  1.00  0.89           H  
ATOM   1389  HA  LEU A  85      13.315  -8.603   8.922  1.00  0.89           H  
ATOM   1390 1HB  LEU A  85      11.857  -5.958   8.733  1.00  0.89           H  
ATOM   1391 2HB  LEU A  85      12.901  -6.437  10.081  1.00  0.89           H  
ATOM   1392  HG  LEU A  85      13.771  -6.019   7.192  1.00  0.89           H  
ATOM   1393 1HD1 LEU A  85      14.913  -4.055   8.128  1.00  0.89           H  
ATOM   1394 2HD1 LEU A  85      13.164  -3.996   8.354  1.00  0.89           H  
ATOM   1395 3HD1 LEU A  85      14.210  -4.397   9.721  1.00  0.89           H  
ATOM   1396 1HD2 LEU A  85      16.032  -6.327   8.106  1.00  0.89           H  
ATOM   1397 2HD2 LEU A  85      15.342  -6.685   9.707  1.00  0.89           H  
ATOM   1398 3HD2 LEU A  85      15.039  -7.788   8.341  1.00  0.89           H  
ATOM   1399  N   LEU A  86      10.090  -8.394   9.134  1.00  0.88           N  
ATOM   1400  CA  LEU A  86       8.957  -8.746   9.957  1.00  0.88           C  
ATOM   1401  C   LEU A  86       8.953 -10.193  10.511  1.00  0.88           C  
ATOM   1402  O   LEU A  86       8.461 -10.369  11.616  1.00  0.88           O  
ATOM   1403  CB  LEU A  86       7.675  -8.377   9.229  1.00  0.88           C  
ATOM   1404  CG  LEU A  86       7.498  -6.827   9.093  1.00  0.88           C  
ATOM   1405  CD1 LEU A  86       6.339  -6.546   8.254  1.00  0.88           C  
ATOM   1406  CD2 LEU A  86       7.337  -6.191  10.445  1.00  0.88           C  
ATOM   1407  H   LEU A  86       9.946  -8.018   8.195  1.00  0.88           H  
ATOM   1408  HA  LEU A  86       8.995  -8.085  10.826  1.00  0.88           H  
ATOM   1409 1HB  LEU A  86       7.689  -8.792   8.228  1.00  0.88           H  
ATOM   1410 2HB  LEU A  86       6.818  -8.776   9.770  1.00  0.88           H  
ATOM   1411  HG  LEU A  86       8.363  -6.408   8.634  1.00  0.88           H  
ATOM   1412 1HD1 LEU A  86       6.212  -5.474   8.144  1.00  0.88           H  
ATOM   1413 2HD1 LEU A  86       6.471  -6.993   7.273  1.00  0.88           H  
ATOM   1414 3HD1 LEU A  86       5.473  -6.965   8.746  1.00  0.88           H  
ATOM   1415 1HD2 LEU A  86       7.223  -5.116  10.326  1.00  0.88           H  
ATOM   1416 2HD2 LEU A  86       6.464  -6.589  10.916  1.00  0.88           H  
ATOM   1417 3HD2 LEU A  86       8.214  -6.399  11.056  1.00  0.88           H  
ATOM   1418  N   PRO A  87       9.388 -11.262   9.789  1.00  0.87           N  
ATOM   1419  CA  PRO A  87       9.467 -12.630  10.292  1.00  0.87           C  
ATOM   1420  C   PRO A  87      10.099 -12.699  11.705  1.00  0.87           C  
ATOM   1421  O   PRO A  87       9.393 -13.125  12.616  1.00  0.87           O  
ATOM   1422  CB  PRO A  87      10.203 -13.377   9.167  1.00  0.87           C  
ATOM   1423  CG  PRO A  87       9.797 -12.635   7.954  1.00  0.87           C  
ATOM   1424  CD  PRO A  87       9.762 -11.167   8.379  1.00  0.87           C  
ATOM   1425  HA  PRO A  87       8.439 -13.016  10.349  1.00  0.87           H  
ATOM   1426 1HB  PRO A  87      11.248 -13.461   9.271  1.00  0.87           H  
ATOM   1427 2HB  PRO A  87       9.830 -14.412   9.130  1.00  0.87           H  
ATOM   1428 1HG  PRO A  87      10.519 -12.805   7.138  1.00  0.87           H  
ATOM   1429 2HG  PRO A  87       8.864 -13.019   7.616  1.00  0.87           H  
ATOM   1430 1HD  PRO A  87      10.760 -10.768   8.236  1.00  0.87           H  
ATOM   1431 2HD  PRO A  87       9.007 -10.630   7.817  1.00  0.87           H  
ATOM   1432  N   PRO A  88      11.397 -12.355  11.967  1.00  0.86           N  
ATOM   1433  CA  PRO A  88      11.971 -12.408  13.298  1.00  0.86           C  
ATOM   1434  C   PRO A  88      11.270 -11.485  14.282  1.00  0.86           C  
ATOM   1435  O   PRO A  88      11.246 -11.772  15.480  1.00  0.86           O  
ATOM   1436  CB  PRO A  88      13.425 -11.981  13.075  1.00  0.86           C  
ATOM   1437  CG  PRO A  88      13.415 -11.220  11.787  1.00  0.86           C  
ATOM   1438  CD  PRO A  88      12.371 -11.905  10.948  1.00  0.86           C  
ATOM   1439  HA  PRO A  88      11.933 -13.448  13.657  1.00  0.86           H  
ATOM   1440 1HB  PRO A  88      13.763 -11.362  13.921  1.00  0.86           H  
ATOM   1441 2HB  PRO A  88      14.079 -12.863  13.044  1.00  0.86           H  
ATOM   1442 1HG  PRO A  88      13.192 -10.166  11.987  1.00  0.86           H  
ATOM   1443 2HG  PRO A  88      14.408 -11.248  11.317  1.00  0.86           H  
ATOM   1444 1HD  PRO A  88      11.962 -11.223  10.238  1.00  0.86           H  
ATOM   1445 2HD  PRO A  88      12.860 -12.757  10.475  1.00  0.86           H  
ATOM   1446  N   ILE A  89      10.617 -10.420  13.802  1.00  0.85           N  
ATOM   1447  CA  ILE A  89       9.912  -9.578  14.756  1.00  0.85           C  
ATOM   1448  C   ILE A  89       8.716 -10.342  15.254  1.00  0.85           C  
ATOM   1449  O   ILE A  89       8.450 -10.381  16.459  1.00  0.85           O  
ATOM   1450  CB  ILE A  89       9.404  -8.282  14.117  1.00  0.85           C  
ATOM   1451  CG1 ILE A  89      10.548  -7.450  13.624  1.00  0.85           C  
ATOM   1452  CG2 ILE A  89       8.529  -7.503  15.081  1.00  0.85           C  
ATOM   1453  CD1 ILE A  89      11.514  -6.992  14.687  1.00  0.85           C  
ATOM   1454  H   ILE A  89      10.651 -10.157  12.813  1.00  0.85           H  
ATOM   1455  HA  ILE A  89      10.568  -9.350  15.594  1.00  0.85           H  
ATOM   1456  HB  ILE A  89       8.805  -8.532  13.253  1.00  0.85           H  
ATOM   1457 1HG1 ILE A  89      11.101  -8.027  12.910  1.00  0.85           H  
ATOM   1458 2HG1 ILE A  89      10.132  -6.603  13.125  1.00  0.85           H  
ATOM   1459 1HG2 ILE A  89       8.159  -6.606  14.588  1.00  0.85           H  
ATOM   1460 2HG2 ILE A  89       7.683  -8.123  15.386  1.00  0.85           H  
ATOM   1461 3HG2 ILE A  89       9.109  -7.225  15.960  1.00  0.85           H  
ATOM   1462 1HD1 ILE A  89      12.304  -6.398  14.226  1.00  0.85           H  
ATOM   1463 2HD1 ILE A  89      10.987  -6.384  15.423  1.00  0.85           H  
ATOM   1464 3HD1 ILE A  89      11.952  -7.861  15.177  1.00  0.85           H  
ATOM   1465  N   ALA A  90       7.997 -10.943  14.306  1.00  0.84           N  
ATOM   1466  CA  ALA A  90       6.824 -11.741  14.573  1.00  0.84           C  
ATOM   1467  C   ALA A  90       7.157 -12.972  15.399  1.00  0.84           C  
ATOM   1468  O   ALA A  90       6.413 -13.345  16.294  1.00  0.84           O  
ATOM   1469  CB  ALA A  90       6.190 -12.152  13.262  1.00  0.84           C  
ATOM   1470  H   ALA A  90       8.295 -10.845  13.340  1.00  0.84           H  
ATOM   1471  HA  ALA A  90       6.123 -11.130  15.137  1.00  0.84           H  
ATOM   1472 1HB  ALA A  90       5.298 -12.730  13.436  1.00  0.84           H  
ATOM   1473 2HB  ALA A  90       5.941 -11.262  12.692  1.00  0.84           H  
ATOM   1474 3HB  ALA A  90       6.895 -12.754  12.697  1.00  0.84           H  
ATOM   1475  N   LYS A  91       8.285 -13.615  15.129  1.00  0.83           N  
ATOM   1476  CA  LYS A  91       8.600 -14.805  15.900  1.00  0.83           C  
ATOM   1477  C   LYS A  91       8.893 -14.445  17.341  1.00  0.83           C  
ATOM   1478  O   LYS A  91       8.361 -15.055  18.275  1.00  0.83           O  
ATOM   1479  CB  LYS A  91       9.770 -15.547  15.272  1.00  0.83           C  
ATOM   1480  CG  LYS A  91       9.424 -16.230  13.964  1.00  0.83           C  
ATOM   1481  CD  LYS A  91      10.623 -16.920  13.357  1.00  0.83           C  
ATOM   1482  CE  LYS A  91      10.260 -17.610  12.051  1.00  0.83           C  
ATOM   1483  NZ  LYS A  91      11.443 -18.279  11.429  1.00  0.83           N  
ATOM   1484  H   LYS A  91       8.888 -13.305  14.369  1.00  0.83           H  
ATOM   1485  HA  LYS A  91       7.737 -15.461  15.895  1.00  0.83           H  
ATOM   1486 1HB  LYS A  91      10.580 -14.845  15.083  1.00  0.83           H  
ATOM   1487 2HB  LYS A  91      10.140 -16.300  15.965  1.00  0.83           H  
ATOM   1488 1HG  LYS A  91       8.658 -16.971  14.161  1.00  0.83           H  
ATOM   1489 2HG  LYS A  91       9.028 -15.503  13.261  1.00  0.83           H  
ATOM   1490 1HD  LYS A  91      11.401 -16.181  13.163  1.00  0.83           H  
ATOM   1491 2HD  LYS A  91      11.009 -17.660  14.056  1.00  0.83           H  
ATOM   1492 1HE  LYS A  91       9.492 -18.357  12.245  1.00  0.83           H  
ATOM   1493 2HE  LYS A  91       9.864 -16.869  11.354  1.00  0.83           H  
ATOM   1494 1HZ  LYS A  91      11.165 -18.727  10.566  1.00  0.83           H  
ATOM   1495 2HZ  LYS A  91      12.158 -17.593  11.235  1.00  0.83           H  
ATOM   1496 3HZ  LYS A  91      11.809 -18.974  12.064  1.00  0.83           H  
ATOM   1497  N   VAL A  92       9.650 -13.386  17.552  1.00  0.83           N  
ATOM   1498  CA  VAL A  92       9.925 -13.017  18.918  1.00  0.83           C  
ATOM   1499  C   VAL A  92       8.654 -12.524  19.600  1.00  0.83           C  
ATOM   1500  O   VAL A  92       8.261 -13.018  20.664  1.00  0.83           O  
ATOM   1501  CB  VAL A  92      11.012 -11.937  18.956  1.00  0.83           C  
ATOM   1502  CG1 VAL A  92      11.166 -11.422  20.368  1.00  0.83           C  
ATOM   1503  CG2 VAL A  92      12.322 -12.543  18.472  1.00  0.83           C  
ATOM   1504  H   VAL A  92      10.072 -12.861  16.782  1.00  0.83           H  
ATOM   1505  HA  VAL A  92      10.296 -13.896  19.446  1.00  0.83           H  
ATOM   1506  HB  VAL A  92      10.724 -11.105  18.308  1.00  0.83           H  
ATOM   1507 1HG1 VAL A  92      11.936 -10.657  20.396  1.00  0.83           H  
ATOM   1508 2HG1 VAL A  92      10.223 -11.002  20.688  1.00  0.83           H  
ATOM   1509 3HG1 VAL A  92      11.447 -12.249  21.028  1.00  0.83           H  
ATOM   1510 1HG2 VAL A  92      13.103 -11.787  18.490  1.00  0.83           H  
ATOM   1511 2HG2 VAL A  92      12.600 -13.373  19.129  1.00  0.83           H  
ATOM   1512 3HG2 VAL A  92      12.201 -12.914  17.458  1.00  0.83           H  
ATOM   1513  N   SER A  93       7.936 -11.636  18.925  1.00  0.83           N  
ATOM   1514  CA  SER A  93       6.732 -11.058  19.471  1.00  0.83           C  
ATOM   1515  C   SER A  93       5.657 -12.085  19.769  1.00  0.83           C  
ATOM   1516  O   SER A  93       5.012 -12.022  20.815  1.00  0.83           O  
ATOM   1517  CB  SER A  93       6.165 -10.072  18.474  1.00  0.83           C  
ATOM   1518  OG  SER A  93       7.044  -9.003  18.269  1.00  0.83           O  
ATOM   1519  H   SER A  93       8.254 -11.301  18.019  1.00  0.83           H  
ATOM   1520  HA  SER A  93       6.982 -10.539  20.391  1.00  0.83           H  
ATOM   1521 1HB  SER A  93       5.974 -10.579  17.530  1.00  0.83           H  
ATOM   1522 2HB  SER A  93       5.210  -9.701  18.840  1.00  0.83           H  
ATOM   1523  HG  SER A  93       7.801  -9.394  17.777  1.00  0.83           H  
ATOM   1524  N   PHE A  94       5.479 -13.069  18.892  1.00  0.84           N  
ATOM   1525  CA  PHE A  94       4.369 -13.981  19.067  1.00  0.84           C  
ATOM   1526  C   PHE A  94       4.732 -15.298  19.737  1.00  0.84           C  
ATOM   1527  O   PHE A  94       3.899 -15.860  20.448  1.00  0.84           O  
ATOM   1528  CB  PHE A  94       3.761 -14.230  17.687  1.00  0.84           C  
ATOM   1529  CG  PHE A  94       3.342 -12.900  17.079  1.00  0.84           C  
ATOM   1530  CD1 PHE A  94       3.535 -12.621  15.747  1.00  0.84           C  
ATOM   1531  CD2 PHE A  94       2.798 -11.914  17.874  1.00  0.84           C  
ATOM   1532  CE1 PHE A  94       3.208 -11.385  15.221  1.00  0.84           C  
ATOM   1533  CE2 PHE A  94       2.465 -10.685  17.359  1.00  0.84           C  
ATOM   1534  CZ  PHE A  94       2.684 -10.421  16.029  1.00  0.84           C  
ATOM   1535  H   PHE A  94       6.045 -13.133  18.051  1.00  0.84           H  
ATOM   1536  HA  PHE A  94       3.619 -13.485  19.686  1.00  0.84           H  
ATOM   1537 1HB  PHE A  94       4.484 -14.716  17.034  1.00  0.84           H  
ATOM   1538 2HB  PHE A  94       2.895 -14.866  17.763  1.00  0.84           H  
ATOM   1539  HD1 PHE A  94       3.962 -13.384  15.117  1.00  0.84           H  
ATOM   1540  HD2 PHE A  94       2.643 -12.119  18.933  1.00  0.84           H  
ATOM   1541  HE1 PHE A  94       3.373 -11.177  14.160  1.00  0.84           H  
ATOM   1542  HE2 PHE A  94       2.038  -9.925  18.017  1.00  0.84           H  
ATOM   1543  HZ  PHE A  94       2.437  -9.450  15.623  1.00  0.84           H  
ATOM   1544  N   LEU A  95       5.961 -15.788  19.552  1.00  0.85           N  
ATOM   1545  CA  LEU A  95       6.315 -17.085  20.103  1.00  0.85           C  
ATOM   1546  C   LEU A  95       7.141 -16.986  21.391  1.00  0.85           C  
ATOM   1547  O   LEU A  95       7.052 -17.881  22.242  1.00  0.85           O  
ATOM   1548  CB  LEU A  95       7.082 -17.871  19.052  1.00  0.85           C  
ATOM   1549  CG  LEU A  95       6.319 -18.040  17.728  1.00  0.85           C  
ATOM   1550  CD1 LEU A  95       7.189 -18.772  16.753  1.00  0.85           C  
ATOM   1551  CD2 LEU A  95       4.996 -18.764  17.967  1.00  0.85           C  
ATOM   1552  H   LEU A  95       6.656 -15.299  18.994  1.00  0.85           H  
ATOM   1553  HA  LEU A  95       5.397 -17.623  20.330  1.00  0.85           H  
ATOM   1554 1HB  LEU A  95       8.025 -17.379  18.852  1.00  0.85           H  
ATOM   1555 2HB  LEU A  95       7.292 -18.864  19.447  1.00  0.85           H  
ATOM   1556  HG  LEU A  95       6.111 -17.055  17.316  1.00  0.85           H  
ATOM   1557 1HD1 LEU A  95       6.663 -18.875  15.825  1.00  0.85           H  
ATOM   1558 2HD1 LEU A  95       8.111 -18.209  16.595  1.00  0.85           H  
ATOM   1559 3HD1 LEU A  95       7.426 -19.757  17.146  1.00  0.85           H  
ATOM   1560 1HD2 LEU A  95       4.457 -18.865  17.026  1.00  0.85           H  
ATOM   1561 2HD2 LEU A  95       5.187 -19.753  18.380  1.00  0.85           H  
ATOM   1562 3HD2 LEU A  95       4.393 -18.190  18.667  1.00  0.85           H  
ATOM   1563  N   GLU A  96       7.940 -15.911  21.549  1.00  0.85           N  
ATOM   1564  CA  GLU A  96       8.770 -15.793  22.755  1.00  0.85           C  
ATOM   1565  C   GLU A  96       8.176 -14.834  23.802  1.00  0.85           C  
ATOM   1566  O   GLU A  96       8.224 -15.109  25.001  1.00  0.85           O  
ATOM   1567  CB  GLU A  96      10.175 -15.301  22.391  1.00  0.85           C  
ATOM   1568  CG  GLU A  96      10.966 -16.230  21.470  1.00  0.85           C  
ATOM   1569  CD  GLU A  96      12.355 -15.706  21.158  1.00  0.85           C  
ATOM   1570  OE1 GLU A  96      12.686 -14.642  21.626  1.00  0.85           O  
ATOM   1571  OE2 GLU A  96      13.080 -16.375  20.458  1.00  0.85           O  
ATOM   1572  H   GLU A  96       8.005 -15.192  20.820  1.00  0.85           H  
ATOM   1573  HA  GLU A  96       8.855 -16.779  23.211  1.00  0.85           H  
ATOM   1574 1HB  GLU A  96      10.104 -14.332  21.907  1.00  0.85           H  
ATOM   1575 2HB  GLU A  96      10.755 -15.164  23.302  1.00  0.85           H  
ATOM   1576 1HG  GLU A  96      11.048 -17.210  21.935  1.00  0.85           H  
ATOM   1577 2HG  GLU A  96      10.409 -16.343  20.537  1.00  0.85           H  
ATOM   1578  N   LEU A  97       7.602 -13.722  23.344  1.00  0.85           N  
ATOM   1579  CA  LEU A  97       7.049 -12.700  24.234  1.00  0.85           C  
ATOM   1580  C   LEU A  97       5.531 -12.819  24.452  1.00  0.85           C  
ATOM   1581  O   LEU A  97       4.995 -12.324  25.442  1.00  0.85           O  
ATOM   1582  CB  LEU A  97       7.375 -11.323  23.673  1.00  0.85           C  
ATOM   1583  CG  LEU A  97       8.830 -10.986  23.523  1.00  0.85           C  
ATOM   1584  CD1 LEU A  97       8.942  -9.615  22.891  1.00  0.85           C  
ATOM   1585  CD2 LEU A  97       9.491 -11.019  24.873  1.00  0.85           C  
ATOM   1586  H   LEU A  97       7.624 -13.547  22.341  1.00  0.85           H  
ATOM   1587  HA  LEU A  97       7.535 -12.799  25.201  1.00  0.85           H  
ATOM   1588 1HB  LEU A  97       6.924 -11.245  22.690  1.00  0.85           H  
ATOM   1589 2HB  LEU A  97       6.941 -10.575  24.334  1.00  0.85           H  
ATOM   1590  HG  LEU A  97       9.311 -11.713  22.866  1.00  0.85           H  
ATOM   1591 1HD1 LEU A  97       9.993  -9.354  22.770  1.00  0.85           H  
ATOM   1592 2HD1 LEU A  97       8.459  -9.619  21.921  1.00  0.85           H  
ATOM   1593 3HD1 LEU A  97       8.457  -8.887  23.531  1.00  0.85           H  
ATOM   1594 1HD2 LEU A  97      10.547 -10.774  24.765  1.00  0.85           H  
ATOM   1595 2HD2 LEU A  97       9.012 -10.292  25.533  1.00  0.85           H  
ATOM   1596 3HD2 LEU A  97       9.391 -12.020  25.299  1.00  0.85           H  
ATOM   1597  N   HIS A  98       4.845 -13.457  23.509  1.00  0.84           N  
ATOM   1598  CA  HIS A  98       3.384 -13.641  23.506  1.00  0.84           C  
ATOM   1599  C   HIS A  98       2.609 -12.321  23.527  1.00  0.84           C  
ATOM   1600  O   HIS A  98       1.601 -12.167  24.224  1.00  0.84           O  
ATOM   1601  CB  HIS A  98       2.976 -14.542  24.677  1.00  0.84           C  
ATOM   1602  CG  HIS A  98       3.754 -15.813  24.637  1.00  0.84           C  
ATOM   1603  ND1 HIS A  98       3.618 -16.835  25.559  1.00  0.84           N  
ATOM   1604  CD2 HIS A  98       4.704 -16.203  23.775  1.00  0.84           C  
ATOM   1605  CE1 HIS A  98       4.479 -17.805  25.248  1.00  0.84           C  
ATOM   1606  NE2 HIS A  98       5.140 -17.433  24.168  1.00  0.84           N  
ATOM   1607  H   HIS A  98       5.365 -13.835  22.732  1.00  0.84           H  
ATOM   1608  HA  HIS A  98       3.102 -14.154  22.586  1.00  0.84           H  
ATOM   1609 1HB  HIS A  98       3.152 -14.042  25.630  1.00  0.84           H  
ATOM   1610 2HB  HIS A  98       1.915 -14.775  24.612  1.00  0.84           H  
ATOM   1611  HD2 HIS A  98       5.067 -15.633  22.920  1.00  0.84           H  
ATOM   1612  HE1 HIS A  98       4.616 -18.740  25.788  1.00  0.84           H  
ATOM   1613  HE2 HIS A  98       5.878 -17.934  23.661  1.00  0.84           H  
ATOM   1614  N   VAL A  99       3.095 -11.386  22.733  1.00  0.82           N  
ATOM   1615  CA  VAL A  99       2.534 -10.064  22.555  1.00  0.82           C  
ATOM   1616  C   VAL A  99       1.361 -10.104  21.576  1.00  0.82           C  
ATOM   1617  O   VAL A  99       1.510 -10.651  20.488  1.00  0.82           O  
ATOM   1618  CB  VAL A  99       3.632  -9.153  21.997  1.00  0.82           C  
ATOM   1619  CG1 VAL A  99       3.114  -7.830  21.692  1.00  0.82           C  
ATOM   1620  CG2 VAL A  99       4.725  -9.050  22.991  1.00  0.82           C  
ATOM   1621  H   VAL A  99       3.918 -11.623  22.187  1.00  0.82           H  
ATOM   1622  HA  VAL A  99       2.237  -9.705  23.532  1.00  0.82           H  
ATOM   1623  HB  VAL A  99       4.011  -9.588  21.073  1.00  0.82           H  
ATOM   1624 1HG1 VAL A  99       3.922  -7.229  21.289  1.00  0.82           H  
ATOM   1625 2HG1 VAL A  99       2.318  -7.910  20.956  1.00  0.82           H  
ATOM   1626 3HG1 VAL A  99       2.734  -7.378  22.595  1.00  0.82           H  
ATOM   1627 1HG2 VAL A  99       5.531  -8.433  22.599  1.00  0.82           H  
ATOM   1628 2HG2 VAL A  99       4.357  -8.622  23.908  1.00  0.82           H  
ATOM   1629 3HG2 VAL A  99       5.069 -10.037  23.174  1.00  0.82           H  
ATOM   1630  N   PRO A 100       0.173  -9.605  21.926  1.00  0.80           N  
ATOM   1631  CA  PRO A 100      -0.988  -9.591  21.066  1.00  0.80           C  
ATOM   1632  C   PRO A 100      -0.791  -8.595  19.943  1.00  0.80           C  
ATOM   1633  O   PRO A 100      -0.127  -7.577  20.123  1.00  0.80           O  
ATOM   1634  CB  PRO A 100      -2.117  -9.198  22.025  1.00  0.80           C  
ATOM   1635  CG  PRO A 100      -1.428  -8.370  23.101  1.00  0.80           C  
ATOM   1636  CD  PRO A 100      -0.042  -8.994  23.250  1.00  0.80           C  
ATOM   1637  HA  PRO A 100      -1.144 -10.607  20.661  1.00  0.80           H  
ATOM   1638 1HB  PRO A 100      -2.889  -8.629  21.483  1.00  0.80           H  
ATOM   1639 2HB  PRO A 100      -2.604 -10.097  22.425  1.00  0.80           H  
ATOM   1640 1HG  PRO A 100      -1.396  -7.313  22.803  1.00  0.80           H  
ATOM   1641 2HG  PRO A 100      -2.010  -8.412  24.033  1.00  0.80           H  
ATOM   1642 1HD  PRO A 100       0.669  -8.193  23.434  1.00  0.80           H  
ATOM   1643 2HD  PRO A 100      -0.034  -9.768  24.040  1.00  0.80           H  
ATOM   1644  N   LEU A 101      -1.474  -8.791  18.830  1.00  0.79           N  
ATOM   1645  CA  LEU A 101      -1.408  -7.848  17.711  1.00  0.79           C  
ATOM   1646  C   LEU A 101      -1.909  -6.454  18.122  1.00  0.79           C  
ATOM   1647  O   LEU A 101      -1.415  -5.419  17.654  1.00  0.79           O  
ATOM   1648  CB  LEU A 101      -2.230  -8.415  16.554  1.00  0.79           C  
ATOM   1649  CG  LEU A 101      -1.637  -9.672  15.898  1.00  0.79           C  
ATOM   1650  CD1 LEU A 101      -2.635 -10.266  14.967  1.00  0.79           C  
ATOM   1651  CD2 LEU A 101      -0.397  -9.278  15.133  1.00  0.79           C  
ATOM   1652  H   LEU A 101      -2.025  -9.634  18.729  1.00  0.79           H  
ATOM   1653  HA  LEU A 101      -0.371  -7.772  17.392  1.00  0.79           H  
ATOM   1654 1HB  LEU A 101      -3.227  -8.660  16.917  1.00  0.79           H  
ATOM   1655 2HB  LEU A 101      -2.322  -7.650  15.782  1.00  0.79           H  
ATOM   1656  HG  LEU A 101      -1.381 -10.411  16.663  1.00  0.79           H  
ATOM   1657 1HD1 LEU A 101      -2.214 -11.140  14.493  1.00  0.79           H  
ATOM   1658 2HD1 LEU A 101      -3.529 -10.549  15.520  1.00  0.79           H  
ATOM   1659 3HD1 LEU A 101      -2.891  -9.531  14.212  1.00  0.79           H  
ATOM   1660 1HD2 LEU A 101       0.039 -10.159  14.661  1.00  0.79           H  
ATOM   1661 2HD2 LEU A 101      -0.658  -8.547  14.364  1.00  0.79           H  
ATOM   1662 3HD2 LEU A 101       0.310  -8.836  15.821  1.00  0.79           H  
ATOM   1663  N   GLU A 102      -2.822  -6.440  19.089  1.00  0.77           N  
ATOM   1664  CA  GLU A 102      -3.405  -5.215  19.615  1.00  0.77           C  
ATOM   1665  C   GLU A 102      -2.319  -4.312  20.197  1.00  0.77           C  
ATOM   1666  O   GLU A 102      -2.453  -3.093  20.201  1.00  0.77           O  
ATOM   1667  CB  GLU A 102      -4.452  -5.545  20.675  1.00  0.77           C  
ATOM   1668  CG  GLU A 102      -5.710  -6.213  20.124  1.00  0.77           C  
ATOM   1669  CD  GLU A 102      -6.716  -6.578  21.197  1.00  0.77           C  
ATOM   1670  OE1 GLU A 102      -6.397  -6.453  22.357  1.00  0.77           O  
ATOM   1671  OE2 GLU A 102      -7.801  -6.983  20.851  1.00  0.77           O  
ATOM   1672  H   GLU A 102      -3.146  -7.325  19.448  1.00  0.77           H  
ATOM   1673  HA  GLU A 102      -3.888  -4.685  18.802  1.00  0.77           H  
ATOM   1674 1HB  GLU A 102      -4.015  -6.209  21.422  1.00  0.77           H  
ATOM   1675 2HB  GLU A 102      -4.752  -4.629  21.185  1.00  0.77           H  
ATOM   1676 1HG  GLU A 102      -6.183  -5.535  19.413  1.00  0.77           H  
ATOM   1677 2HG  GLU A 102      -5.417  -7.113  19.584  1.00  0.77           H  
ATOM   1678  N   TYR A 103      -1.244  -4.908  20.704  1.00  0.76           N  
ATOM   1679  CA  TYR A 103      -0.135  -4.170  21.279  1.00  0.76           C  
ATOM   1680  C   TYR A 103       0.423  -3.192  20.270  1.00  0.76           C  
ATOM   1681  O   TYR A 103       0.760  -2.054  20.605  1.00  0.76           O  
ATOM   1682  CB  TYR A 103       0.943  -5.122  21.747  1.00  0.76           C  
ATOM   1683  CG  TYR A 103       2.151  -4.492  22.355  1.00  0.76           C  
ATOM   1684  CD1 TYR A 103       2.059  -3.971  23.600  1.00  0.76           C  
ATOM   1685  CD2 TYR A 103       3.356  -4.495  21.693  1.00  0.76           C  
ATOM   1686  CE1 TYR A 103       3.137  -3.416  24.216  1.00  0.76           C  
ATOM   1687  CE2 TYR A 103       4.458  -3.961  22.303  1.00  0.76           C  
ATOM   1688  CZ  TYR A 103       4.340  -3.409  23.564  1.00  0.76           C  
ATOM   1689  OH  TYR A 103       5.413  -2.855  24.170  1.00  0.76           O  
ATOM   1690  H   TYR A 103      -1.148  -5.918  20.640  1.00  0.76           H  
ATOM   1691  HA  TYR A 103      -0.503  -3.600  22.135  1.00  0.76           H  
ATOM   1692 1HB  TYR A 103       0.526  -5.824  22.463  1.00  0.76           H  
ATOM   1693 2HB  TYR A 103       1.279  -5.696  20.890  1.00  0.76           H  
ATOM   1694  HD1 TYR A 103       1.119  -3.995  24.082  1.00  0.76           H  
ATOM   1695  HD2 TYR A 103       3.430  -4.927  20.695  1.00  0.76           H  
ATOM   1696  HE1 TYR A 103       3.044  -2.988  25.215  1.00  0.76           H  
ATOM   1697  HE2 TYR A 103       5.423  -3.958  21.790  1.00  0.76           H  
ATOM   1698  HH  TYR A 103       6.153  -2.857  23.559  1.00  0.76           H  
ATOM   1699  N   PHE A 104       0.579  -3.653  19.034  1.00  0.75           N  
ATOM   1700  CA  PHE A 104       1.200  -2.842  18.014  1.00  0.75           C  
ATOM   1701  C   PHE A 104       0.231  -1.741  17.594  1.00  0.75           C  
ATOM   1702  O   PHE A 104       0.649  -0.631  17.239  1.00  0.75           O  
ATOM   1703  CB  PHE A 104       1.604  -3.750  16.874  1.00  0.75           C  
ATOM   1704  CG  PHE A 104       2.673  -4.695  17.334  1.00  0.75           C  
ATOM   1705  CD1 PHE A 104       2.359  -6.021  17.606  1.00  0.75           C  
ATOM   1706  CD2 PHE A 104       3.973  -4.269  17.530  1.00  0.75           C  
ATOM   1707  CE1 PHE A 104       3.320  -6.899  18.057  1.00  0.75           C  
ATOM   1708  CE2 PHE A 104       4.939  -5.147  17.978  1.00  0.75           C  
ATOM   1709  CZ  PHE A 104       4.611  -6.462  18.241  1.00  0.75           C  
ATOM   1710  H   PHE A 104       0.215  -4.571  18.783  1.00  0.75           H  
ATOM   1711  HA  PHE A 104       2.096  -2.384  18.429  1.00  0.75           H  
ATOM   1712 1HB  PHE A 104       0.743  -4.327  16.525  1.00  0.75           H  
ATOM   1713 2HB  PHE A 104       1.989  -3.164  16.048  1.00  0.75           H  
ATOM   1714  HD1 PHE A 104       1.339  -6.354  17.467  1.00  0.75           H  
ATOM   1715  HD2 PHE A 104       4.229  -3.228  17.330  1.00  0.75           H  
ATOM   1716  HE1 PHE A 104       3.057  -7.930  18.272  1.00  0.75           H  
ATOM   1717  HE2 PHE A 104       5.961  -4.803  18.129  1.00  0.75           H  
ATOM   1718  HZ  PHE A 104       5.373  -7.150  18.599  1.00  0.75           H  
ATOM   1719  N   LEU A 105      -1.073  -2.032  17.677  1.00  0.75           N  
ATOM   1720  CA  LEU A 105      -2.078  -1.007  17.398  1.00  0.75           C  
ATOM   1721  C   LEU A 105      -2.031   0.077  18.489  1.00  0.75           C  
ATOM   1722  O   LEU A 105      -2.130   1.272  18.188  1.00  0.75           O  
ATOM   1723  CB  LEU A 105      -3.473  -1.633  17.289  1.00  0.75           C  
ATOM   1724  CG  LEU A 105      -3.678  -2.507  16.044  1.00  0.75           C  
ATOM   1725  CD1 LEU A 105      -4.987  -3.262  16.138  1.00  0.75           C  
ATOM   1726  CD2 LEU A 105      -3.699  -1.599  14.813  1.00  0.75           C  
ATOM   1727  H   LEU A 105      -1.352  -2.983  17.933  1.00  0.75           H  
ATOM   1728  HA  LEU A 105      -1.841  -0.545  16.442  1.00  0.75           H  
ATOM   1729 1HB  LEU A 105      -3.652  -2.243  18.165  1.00  0.75           H  
ATOM   1730 2HB  LEU A 105      -4.214  -0.835  17.272  1.00  0.75           H  
ATOM   1731  HG  LEU A 105      -2.861  -3.231  15.969  1.00  0.75           H  
ATOM   1732 1HD1 LEU A 105      -5.117  -3.874  15.246  1.00  0.75           H  
ATOM   1733 2HD1 LEU A 105      -4.984  -3.901  17.009  1.00  0.75           H  
ATOM   1734 3HD1 LEU A 105      -5.809  -2.552  16.215  1.00  0.75           H  
ATOM   1735 1HD2 LEU A 105      -3.835  -2.201  13.912  1.00  0.75           H  
ATOM   1736 2HD2 LEU A 105      -4.522  -0.891  14.900  1.00  0.75           H  
ATOM   1737 3HD2 LEU A 105      -2.773  -1.046  14.738  1.00  0.75           H  
ATOM   1738  N   ASP A 106      -1.823  -0.332  19.751  1.00  0.74           N  
ATOM   1739  CA  ASP A 106      -1.706   0.636  20.846  1.00  0.74           C  
ATOM   1740  C   ASP A 106      -0.441   1.475  20.665  1.00  0.74           C  
ATOM   1741  O   ASP A 106      -0.464   2.696  20.868  1.00  0.74           O  
ATOM   1742  CB  ASP A 106      -1.715  -0.060  22.208  1.00  0.74           C  
ATOM   1743  CG  ASP A 106      -3.097  -0.619  22.585  1.00  0.74           C  
ATOM   1744  OD1 ASP A 106      -4.069  -0.274  21.946  1.00  0.74           O  
ATOM   1745  OD2 ASP A 106      -3.164  -1.361  23.532  1.00  0.74           O  
ATOM   1746  H   ASP A 106      -1.780  -1.332  19.951  1.00  0.74           H  
ATOM   1747  HA  ASP A 106      -2.565   1.307  20.806  1.00  0.74           H  
ATOM   1748 1HB  ASP A 106      -0.998  -0.882  22.196  1.00  0.74           H  
ATOM   1749 2HB  ASP A 106      -1.395   0.640  22.979  1.00  0.74           H  
ATOM   1750  N   ILE A 107       0.649   0.838  20.212  1.00  0.73           N  
ATOM   1751  CA  ILE A 107       1.865   1.579  19.910  1.00  0.73           C  
ATOM   1752  C   ILE A 107       1.620   2.556  18.779  1.00  0.73           C  
ATOM   1753  O   ILE A 107       2.045   3.698  18.873  1.00  0.73           O  
ATOM   1754  CB  ILE A 107       3.084   0.693  19.596  1.00  0.73           C  
ATOM   1755  CG1 ILE A 107       3.555  -0.022  20.843  1.00  0.73           C  
ATOM   1756  CG2 ILE A 107       4.196   1.543  19.009  1.00  0.73           C  
ATOM   1757  CD1 ILE A 107       4.565  -1.075  20.573  1.00  0.73           C  
ATOM   1758  H   ILE A 107       0.631  -0.177  20.101  1.00  0.73           H  
ATOM   1759  HA  ILE A 107       2.129   2.163  20.788  1.00  0.73           H  
ATOM   1760  HB  ILE A 107       2.795  -0.068  18.873  1.00  0.73           H  
ATOM   1761 1HG1 ILE A 107       4.010   0.712  21.501  1.00  0.73           H  
ATOM   1762 2HG1 ILE A 107       2.701  -0.474  21.358  1.00  0.73           H  
ATOM   1763 1HG2 ILE A 107       5.053   0.917  18.769  1.00  0.73           H  
ATOM   1764 2HG2 ILE A 107       3.828   2.013  18.108  1.00  0.73           H  
ATOM   1765 3HG2 ILE A 107       4.492   2.306  19.727  1.00  0.73           H  
ATOM   1766 1HD1 ILE A 107       4.870  -1.489  21.507  1.00  0.73           H  
ATOM   1767 2HD1 ILE A 107       4.132  -1.849  19.935  1.00  0.73           H  
ATOM   1768 3HD1 ILE A 107       5.429  -0.636  20.082  1.00  0.73           H  
ATOM   1769  N   THR A 108       0.919   2.128  17.729  1.00  0.73           N  
ATOM   1770  CA  THR A 108       0.608   2.998  16.604  1.00  0.73           C  
ATOM   1771  C   THR A 108      -0.124   4.249  17.047  1.00  0.73           C  
ATOM   1772  O   THR A 108       0.245   5.365  16.661  1.00  0.73           O  
ATOM   1773  CB  THR A 108      -0.250   2.241  15.583  1.00  0.73           C  
ATOM   1774  OG1 THR A 108       0.508   1.154  15.057  1.00  0.73           O  
ATOM   1775  CG2 THR A 108      -0.796   3.142  14.460  1.00  0.73           C  
ATOM   1776  H   THR A 108       0.614   1.158  17.696  1.00  0.73           H  
ATOM   1777  HA  THR A 108       1.534   3.296  16.135  1.00  0.73           H  
ATOM   1778  HB  THR A 108      -1.099   1.830  16.093  1.00  0.73           H  
ATOM   1779  HG1 THR A 108       0.715   0.526  15.791  1.00  0.73           H  
ATOM   1780 1HG2 THR A 108      -1.415   2.542  13.791  1.00  0.73           H  
ATOM   1781 2HG2 THR A 108      -1.400   3.936  14.899  1.00  0.73           H  
ATOM   1782 3HG2 THR A 108      -0.018   3.582  13.897  1.00  0.73           H  
ATOM   1783  N   GLU A 109      -1.151   4.089  17.881  1.00  0.73           N  
ATOM   1784  CA  GLU A 109      -1.853   5.272  18.346  1.00  0.73           C  
ATOM   1785  C   GLU A 109      -0.889   6.176  19.110  1.00  0.73           C  
ATOM   1786  O   GLU A 109      -0.819   7.381  18.854  1.00  0.73           O  
ATOM   1787  CB  GLU A 109      -3.047   4.908  19.237  1.00  0.73           C  
ATOM   1788  CG  GLU A 109      -3.851   6.149  19.706  1.00  0.73           C  
ATOM   1789  CD  GLU A 109      -5.080   5.841  20.555  1.00  0.73           C  
ATOM   1790  OE1 GLU A 109      -5.329   4.696  20.835  1.00  0.73           O  
ATOM   1791  OE2 GLU A 109      -5.775   6.767  20.905  1.00  0.73           O  
ATOM   1792  H   GLU A 109      -1.440   3.151  18.167  1.00  0.73           H  
ATOM   1793  HA  GLU A 109      -2.221   5.822  17.478  1.00  0.73           H  
ATOM   1794 1HB  GLU A 109      -3.718   4.240  18.697  1.00  0.73           H  
ATOM   1795 2HB  GLU A 109      -2.691   4.372  20.120  1.00  0.73           H  
ATOM   1796 1HG  GLU A 109      -3.181   6.779  20.287  1.00  0.73           H  
ATOM   1797 2HG  GLU A 109      -4.158   6.715  18.829  1.00  0.73           H  
ATOM   1798  N   ALA A 110      -0.114   5.588  20.028  1.00  0.73           N  
ATOM   1799  CA  ALA A 110       0.828   6.359  20.824  1.00  0.73           C  
ATOM   1800  C   ALA A 110       1.877   7.059  19.964  1.00  0.73           C  
ATOM   1801  O   ALA A 110       2.203   8.218  20.221  1.00  0.73           O  
ATOM   1802  CB  ALA A 110       1.498   5.450  21.819  1.00  0.73           C  
ATOM   1803  H   ALA A 110      -0.198   4.583  20.194  1.00  0.73           H  
ATOM   1804  HA  ALA A 110       0.274   7.124  21.361  1.00  0.73           H  
ATOM   1805 1HB  ALA A 110       2.183   6.022  22.436  1.00  0.73           H  
ATOM   1806 2HB  ALA A 110       0.742   4.981  22.449  1.00  0.73           H  
ATOM   1807 3HB  ALA A 110       2.050   4.679  21.293  1.00  0.73           H  
ATOM   1808  N   LEU A 111       2.360   6.406  18.904  1.00  0.74           N  
ATOM   1809  CA  LEU A 111       3.356   7.032  18.051  1.00  0.74           C  
ATOM   1810  C   LEU A 111       2.776   8.268  17.419  1.00  0.74           C  
ATOM   1811  O   LEU A 111       3.371   9.337  17.492  1.00  0.74           O  
ATOM   1812  CB  LEU A 111       3.775   6.081  16.912  1.00  0.74           C  
ATOM   1813  CG  LEU A 111       4.618   4.879  17.276  1.00  0.74           C  
ATOM   1814  CD1 LEU A 111       4.688   3.919  16.126  1.00  0.74           C  
ATOM   1815  CD2 LEU A 111       5.945   5.323  17.572  1.00  0.74           C  
ATOM   1816  H   LEU A 111       2.060   5.457  18.718  1.00  0.74           H  
ATOM   1817  HA  LEU A 111       4.222   7.306  18.648  1.00  0.74           H  
ATOM   1818 1HB  LEU A 111       2.867   5.702  16.440  1.00  0.74           H  
ATOM   1819 2HB  LEU A 111       4.324   6.658  16.169  1.00  0.74           H  
ATOM   1820  HG  LEU A 111       4.198   4.393  18.135  1.00  0.74           H  
ATOM   1821 1HD1 LEU A 111       5.300   3.075  16.412  1.00  0.74           H  
ATOM   1822 2HD1 LEU A 111       3.703   3.572  15.880  1.00  0.74           H  
ATOM   1823 3HD1 LEU A 111       5.123   4.414  15.263  1.00  0.74           H  
ATOM   1824 1HD2 LEU A 111       6.543   4.482  17.842  1.00  0.74           H  
ATOM   1825 2HD2 LEU A 111       6.368   5.813  16.700  1.00  0.74           H  
ATOM   1826 3HD2 LEU A 111       5.879   6.003  18.373  1.00  0.74           H  
ATOM   1827  N   LEU A 112       1.562   8.161  16.895  1.00  0.75           N  
ATOM   1828  CA  LEU A 112       0.943   9.292  16.224  1.00  0.75           C  
ATOM   1829  C   LEU A 112       0.690  10.443  17.197  1.00  0.75           C  
ATOM   1830  O   LEU A 112       0.876  11.626  16.855  1.00  0.75           O  
ATOM   1831  CB  LEU A 112      -0.342   8.812  15.558  1.00  0.75           C  
ATOM   1832  CG  LEU A 112      -0.123   7.827  14.346  1.00  0.75           C  
ATOM   1833  CD1 LEU A 112      -1.440   7.226  13.916  1.00  0.75           C  
ATOM   1834  CD2 LEU A 112       0.497   8.572  13.168  1.00  0.75           C  
ATOM   1835  H   LEU A 112       1.080   7.258  16.912  1.00  0.75           H  
ATOM   1836  HA  LEU A 112       1.617   9.642  15.451  1.00  0.75           H  
ATOM   1837 1HB  LEU A 112      -0.939   8.285  16.307  1.00  0.75           H  
ATOM   1838 2HB  LEU A 112      -0.904   9.674  15.206  1.00  0.75           H  
ATOM   1839  HG  LEU A 112       0.538   7.015  14.658  1.00  0.75           H  
ATOM   1840 1HD1 LEU A 112      -1.254   6.543  13.089  1.00  0.75           H  
ATOM   1841 2HD1 LEU A 112      -1.879   6.678  14.753  1.00  0.75           H  
ATOM   1842 3HD1 LEU A 112      -2.119   8.012  13.595  1.00  0.75           H  
ATOM   1843 1HD2 LEU A 112       0.631   7.871  12.353  1.00  0.75           H  
ATOM   1844 2HD2 LEU A 112      -0.168   9.377  12.845  1.00  0.75           H  
ATOM   1845 3HD2 LEU A 112       1.452   8.988  13.457  1.00  0.75           H  
ATOM   1846  N   LEU A 113       0.305  10.109  18.435  1.00  0.77           N  
ATOM   1847  CA  LEU A 113       0.085  11.146  19.431  1.00  0.77           C  
ATOM   1848  C   LEU A 113       1.382  11.870  19.754  1.00  0.77           C  
ATOM   1849  O   LEU A 113       1.414  13.101  19.805  1.00  0.77           O  
ATOM   1850  CB  LEU A 113      -0.473  10.529  20.718  1.00  0.77           C  
ATOM   1851  CG  LEU A 113      -1.902   9.991  20.636  1.00  0.77           C  
ATOM   1852  CD1 LEU A 113      -2.227   9.213  21.906  1.00  0.77           C  
ATOM   1853  CD2 LEU A 113      -2.853  11.150  20.451  1.00  0.77           C  
ATOM   1854  H   LEU A 113       0.141   9.127  18.673  1.00  0.77           H  
ATOM   1855  HA  LEU A 113      -0.628  11.866  19.032  1.00  0.77           H  
ATOM   1856 1HB  LEU A 113       0.170   9.699  20.995  1.00  0.77           H  
ATOM   1857 2HB  LEU A 113      -0.431  11.275  21.513  1.00  0.77           H  
ATOM   1858  HG  LEU A 113      -1.994   9.316  19.793  1.00  0.77           H  
ATOM   1859 1HD1 LEU A 113      -3.247   8.824  21.843  1.00  0.77           H  
ATOM   1860 2HD1 LEU A 113      -1.538   8.385  22.007  1.00  0.77           H  
ATOM   1861 3HD1 LEU A 113      -2.139   9.869  22.770  1.00  0.77           H  
ATOM   1862 1HD2 LEU A 113      -3.874  10.771  20.386  1.00  0.77           H  
ATOM   1863 2HD2 LEU A 113      -2.769  11.831  21.299  1.00  0.77           H  
ATOM   1864 3HD2 LEU A 113      -2.602  11.680  19.532  1.00  0.77           H  
ATOM   1865  N   VAL A 114       2.474  11.119  19.893  1.00  0.80           N  
ATOM   1866  CA  VAL A 114       3.736  11.735  20.261  1.00  0.80           C  
ATOM   1867  C   VAL A 114       4.313  12.520  19.087  1.00  0.80           C  
ATOM   1868  O   VAL A 114       4.835  13.616  19.276  1.00  0.80           O  
ATOM   1869  CB  VAL A 114       4.749  10.722  20.781  1.00  0.80           C  
ATOM   1870  CG1 VAL A 114       6.023  11.416  21.052  1.00  0.80           C  
ATOM   1871  CG2 VAL A 114       4.262  10.089  22.025  1.00  0.80           C  
ATOM   1872  H   VAL A 114       2.409  10.102  19.809  1.00  0.80           H  
ATOM   1873  HA  VAL A 114       3.542  12.436  21.074  1.00  0.80           H  
ATOM   1874  HB  VAL A 114       4.912   9.956  20.025  1.00  0.80           H  
ATOM   1875 1HG1 VAL A 114       6.759  10.699  21.424  1.00  0.80           H  
ATOM   1876 2HG1 VAL A 114       6.362  11.877  20.139  1.00  0.80           H  
ATOM   1877 3HG1 VAL A 114       5.861  12.186  21.807  1.00  0.80           H  
ATOM   1878 1HG2 VAL A 114       4.991   9.379  22.379  1.00  0.80           H  
ATOM   1879 2HG2 VAL A 114       4.094  10.848  22.788  1.00  0.80           H  
ATOM   1880 3HG2 VAL A 114       3.351   9.595  21.801  1.00  0.80           H  
ATOM   1881  N   LEU A 115       4.223  11.976  17.863  1.00  0.83           N  
ATOM   1882  CA  LEU A 115       4.722  12.703  16.699  1.00  0.83           C  
ATOM   1883  C   LEU A 115       4.082  14.076  16.632  1.00  0.83           C  
ATOM   1884  O   LEU A 115       4.776  15.096  16.510  1.00  0.83           O  
ATOM   1885  CB  LEU A 115       4.261  11.992  15.400  1.00  0.83           C  
ATOM   1886  CG  LEU A 115       5.156  10.996  14.624  1.00  0.83           C  
ATOM   1887  CD1 LEU A 115       5.735  10.008  15.463  1.00  0.83           C  
ATOM   1888  CD2 LEU A 115       4.302  10.310  13.616  1.00  0.83           C  
ATOM   1889  H   LEU A 115       3.797  11.061  17.745  1.00  0.83           H  
ATOM   1890  HA  LEU A 115       5.805  12.794  16.757  1.00  0.83           H  
ATOM   1891 1HB  LEU A 115       3.362  11.436  15.656  1.00  0.83           H  
ATOM   1892 2HB  LEU A 115       3.958  12.759  14.699  1.00  0.83           H  
ATOM   1893  HG  LEU A 115       5.938  11.522  14.146  1.00  0.83           H  
ATOM   1894 1HD1 LEU A 115       6.348   9.334  14.867  1.00  0.83           H  
ATOM   1895 2HD1 LEU A 115       6.339  10.523  16.179  1.00  0.83           H  
ATOM   1896 3HD1 LEU A 115       4.992   9.452  15.936  1.00  0.83           H  
ATOM   1897 1HD2 LEU A 115       4.904   9.625  13.063  1.00  0.83           H  
ATOM   1898 2HD2 LEU A 115       3.525   9.768  14.130  1.00  0.83           H  
ATOM   1899 3HD2 LEU A 115       3.854  11.032  12.942  1.00  0.83           H  
ATOM   1900  N   THR A 116       2.764  14.108  16.842  1.00  0.86           N  
ATOM   1901  CA  THR A 116       2.012  15.339  16.766  1.00  0.86           C  
ATOM   1902  C   THR A 116       2.397  16.308  17.870  1.00  0.86           C  
ATOM   1903  O   THR A 116       2.605  17.491  17.616  1.00  0.86           O  
ATOM   1904  CB  THR A 116       0.510  15.048  16.864  1.00  0.86           C  
ATOM   1905  OG1 THR A 116       0.123  14.179  15.791  1.00  0.86           O  
ATOM   1906  CG2 THR A 116      -0.257  16.352  16.758  1.00  0.86           C  
ATOM   1907  H   THR A 116       2.248  13.236  16.985  1.00  0.86           H  
ATOM   1908  HA  THR A 116       2.221  15.811  15.807  1.00  0.86           H  
ATOM   1909  HB  THR A 116       0.287  14.562  17.817  1.00  0.86           H  
ATOM   1910  HG1 THR A 116       0.424  13.260  16.010  1.00  0.86           H  
ATOM   1911 1HG2 THR A 116      -1.324  16.151  16.822  1.00  0.86           H  
ATOM   1912 2HG2 THR A 116       0.040  17.012  17.574  1.00  0.86           H  
ATOM   1913 3HG2 THR A 116      -0.030  16.829  15.802  1.00  0.86           H  
ATOM   1914  N   GLU A 117       2.491  15.816  19.106  1.00  0.90           N  
ATOM   1915  CA  GLU A 117       2.851  16.674  20.228  1.00  0.90           C  
ATOM   1916  C   GLU A 117       4.271  17.244  20.130  1.00  0.90           C  
ATOM   1917  O   GLU A 117       4.506  18.388  20.527  1.00  0.90           O  
ATOM   1918  CB  GLU A 117       2.683  15.923  21.555  1.00  0.90           C  
ATOM   1919  CG  GLU A 117       1.218  15.641  21.957  1.00  0.90           C  
ATOM   1920  CD  GLU A 117       1.080  14.833  23.244  1.00  0.90           C  
ATOM   1921  OE1 GLU A 117       2.080  14.415  23.783  1.00  0.90           O  
ATOM   1922  OE2 GLU A 117      -0.033  14.636  23.680  1.00  0.90           O  
ATOM   1923  H   GLU A 117       2.292  14.829  19.276  1.00  0.90           H  
ATOM   1924  HA  GLU A 117       2.159  17.515  20.234  1.00  0.90           H  
ATOM   1925 1HB  GLU A 117       3.198  14.962  21.485  1.00  0.90           H  
ATOM   1926 2HB  GLU A 117       3.155  16.489  22.356  1.00  0.90           H  
ATOM   1927 1HG  GLU A 117       0.706  16.593  22.087  1.00  0.90           H  
ATOM   1928 2HG  GLU A 117       0.725  15.112  21.146  1.00  0.90           H  
ATOM   1929  N   LEU A 118       5.222  16.458  19.610  1.00  0.95           N  
ATOM   1930  CA  LEU A 118       6.603  16.923  19.551  1.00  0.95           C  
ATOM   1931  C   LEU A 118       6.922  17.872  18.407  1.00  0.95           C  
ATOM   1932  O   LEU A 118       7.619  18.869  18.620  1.00  0.95           O  
ATOM   1933  CB  LEU A 118       7.573  15.750  19.416  1.00  0.95           C  
ATOM   1934  CG  LEU A 118       7.692  14.802  20.566  1.00  0.95           C  
ATOM   1935  CD1 LEU A 118       8.627  13.690  20.149  1.00  0.95           C  
ATOM   1936  CD2 LEU A 118       8.206  15.531  21.782  1.00  0.95           C  
ATOM   1937  H   LEU A 118       4.990  15.514  19.302  1.00  0.95           H  
ATOM   1938  HA  LEU A 118       6.815  17.442  20.483  1.00  0.95           H  
ATOM   1939 1HB  LEU A 118       7.265  15.162  18.547  1.00  0.95           H  
ATOM   1940 2HB  LEU A 118       8.562  16.151  19.219  1.00  0.95           H  
ATOM   1941  HG  LEU A 118       6.720  14.372  20.791  1.00  0.95           H  
ATOM   1942 1HD1 LEU A 118       8.727  12.974  20.965  1.00  0.95           H  
ATOM   1943 2HD1 LEU A 118       8.217  13.201  19.268  1.00  0.95           H  
ATOM   1944 3HD1 LEU A 118       9.606  14.107  19.909  1.00  0.95           H  
ATOM   1945 1HD2 LEU A 118       8.296  14.828  22.615  1.00  0.95           H  
ATOM   1946 2HD2 LEU A 118       9.183  15.962  21.561  1.00  0.95           H  
ATOM   1947 3HD2 LEU A 118       7.508  16.324  22.050  1.00  0.95           H  
ATOM   1948  N   HIS A 119       6.452  17.587  17.188  1.00  0.99           N  
ATOM   1949  CA  HIS A 119       6.844  18.468  16.094  1.00  0.99           C  
ATOM   1950  C   HIS A 119       5.696  18.787  15.142  1.00  0.99           C  
ATOM   1951  O   HIS A 119       5.818  18.492  13.955  1.00  0.99           O  
ATOM   1952  CB  HIS A 119       7.954  17.812  15.263  1.00  0.99           C  
ATOM   1953  CG  HIS A 119       9.103  17.306  16.060  1.00  0.99           C  
ATOM   1954  ND1 HIS A 119      10.023  18.123  16.670  1.00  0.99           N  
ATOM   1955  CD2 HIS A 119       9.475  16.043  16.337  1.00  0.99           C  
ATOM   1956  CE1 HIS A 119      10.909  17.376  17.309  1.00  0.99           C  
ATOM   1957  NE2 HIS A 119      10.597  16.109  17.120  1.00  0.99           N  
ATOM   1958  H   HIS A 119       5.854  16.771  17.025  1.00  0.99           H  
ATOM   1959  HA  HIS A 119       7.222  19.407  16.492  1.00  0.99           H  
ATOM   1960 1HB  HIS A 119       7.560  17.011  14.689  1.00  0.99           H  
ATOM   1961 2HB  HIS A 119       8.342  18.541  14.553  1.00  0.99           H  
ATOM   1962  HD1 HIS A 119      10.020  19.124  16.670  1.00  0.99           H  
ATOM   1963  HD2 HIS A 119       9.050  15.090  16.059  1.00  0.99           H  
ATOM   1964  HE1 HIS A 119      11.725  17.835  17.862  1.00  0.99           H  
ATOM   1965  N   PRO A 120       4.633  19.495  15.575  1.00  1.02           N  
ATOM   1966  CA  PRO A 120       3.380  19.695  14.848  1.00  1.02           C  
ATOM   1967  C   PRO A 120       3.557  20.139  13.391  1.00  1.02           C  
ATOM   1968  O   PRO A 120       2.765  19.757  12.528  1.00  1.02           O  
ATOM   1969  CB  PRO A 120       2.741  20.846  15.647  1.00  1.02           C  
ATOM   1970  CG  PRO A 120       3.251  20.665  17.046  1.00  1.02           C  
ATOM   1971  CD  PRO A 120       4.683  20.208  16.881  1.00  1.02           C  
ATOM   1972  HA  PRO A 120       2.773  18.784  14.913  1.00  1.02           H  
ATOM   1973 1HB  PRO A 120       3.017  21.812  15.208  1.00  1.02           H  
ATOM   1974 2HB  PRO A 120       1.644  20.770  15.589  1.00  1.02           H  
ATOM   1975 1HG  PRO A 120       3.177  21.610  17.601  1.00  1.02           H  
ATOM   1976 2HG  PRO A 120       2.637  19.937  17.591  1.00  1.02           H  
ATOM   1977 1HD  PRO A 120       5.378  21.055  16.848  1.00  1.02           H  
ATOM   1978 2HD  PRO A 120       4.880  19.541  17.712  1.00  1.02           H  
ATOM   1979  N   GLY A 121       4.609  20.910  13.108  1.00  1.05           N  
ATOM   1980  CA  GLY A 121       4.878  21.429  11.763  1.00  1.05           C  
ATOM   1981  C   GLY A 121       5.173  20.346  10.728  1.00  1.05           C  
ATOM   1982  O   GLY A 121       5.053  20.576   9.524  1.00  1.05           O  
ATOM   1983  H   GLY A 121       5.240  21.168  13.850  1.00  1.05           H  
ATOM   1984 1HA  GLY A 121       4.023  22.017  11.434  1.00  1.05           H  
ATOM   1985 2HA  GLY A 121       5.724  22.113  11.814  1.00  1.05           H  
ATOM   1986  N   LEU A 122       5.565  19.168  11.196  1.00  1.07           N  
ATOM   1987  CA  LEU A 122       5.868  18.052  10.320  1.00  1.07           C  
ATOM   1988  C   LEU A 122       4.702  17.109  10.193  1.00  1.07           C  
ATOM   1989  O   LEU A 122       4.819  16.081   9.527  1.00  1.07           O  
ATOM   1990  CB  LEU A 122       7.041  17.236  10.851  1.00  1.07           C  
ATOM   1991  CG  LEU A 122       8.361  17.933  10.973  1.00  1.07           C  
ATOM   1992  CD1 LEU A 122       9.359  16.975  11.585  1.00  1.07           C  
ATOM   1993  CD2 LEU A 122       8.815  18.392   9.604  1.00  1.07           C  
ATOM   1994  H   LEU A 122       5.637  19.028  12.202  1.00  1.07           H  
ATOM   1995  HA  LEU A 122       6.111  18.438   9.332  1.00  1.07           H  
ATOM   1996 1HB  LEU A 122       6.777  16.899  11.845  1.00  1.07           H  
ATOM   1997 2HB  LEU A 122       7.174  16.358  10.219  1.00  1.07           H  
ATOM   1998  HG  LEU A 122       8.262  18.794  11.636  1.00  1.07           H  
ATOM   1999 1HD1 LEU A 122      10.316  17.478  11.679  1.00  1.07           H  
ATOM   2000 2HD1 LEU A 122       9.010  16.658  12.567  1.00  1.07           H  
ATOM   2001 3HD1 LEU A 122       9.468  16.108  10.944  1.00  1.07           H  
ATOM   2002 1HD2 LEU A 122       9.776  18.899   9.688  1.00  1.07           H  
ATOM   2003 2HD2 LEU A 122       8.915  17.528   8.946  1.00  1.07           H  
ATOM   2004 3HD2 LEU A 122       8.075  19.082   9.188  1.00  1.07           H  
ATOM   2005  N   PHE A 123       3.569  17.429  10.828  1.00  1.06           N  
ATOM   2006  CA  PHE A 123       2.464  16.488  10.806  1.00  1.06           C  
ATOM   2007  C   PHE A 123       1.099  17.034  10.385  1.00  1.06           C  
ATOM   2008  O   PHE A 123       0.181  17.097  11.207  1.00  1.06           O  
ATOM   2009  CB  PHE A 123       2.381  15.830  12.179  1.00  1.06           C  
ATOM   2010  CG  PHE A 123       3.639  15.133  12.476  1.00  1.06           C  
ATOM   2011  CD1 PHE A 123       4.502  15.599  13.425  1.00  1.06           C  
ATOM   2012  CD2 PHE A 123       3.994  14.022  11.746  1.00  1.06           C  
ATOM   2013  CE1 PHE A 123       5.699  14.965  13.646  1.00  1.06           C  
ATOM   2014  CE2 PHE A 123       5.191  13.406  11.965  1.00  1.06           C  
ATOM   2015  CZ  PHE A 123       6.048  13.888  12.922  1.00  1.06           C  
ATOM   2016  H   PHE A 123       3.472  18.303  11.347  1.00  1.06           H  
ATOM   2017  HA  PHE A 123       2.717  15.690  10.116  1.00  1.06           H  
ATOM   2018 1HB  PHE A 123       2.216  16.593  12.946  1.00  1.06           H  
ATOM   2019 2HB  PHE A 123       1.574  15.129  12.224  1.00  1.06           H  
ATOM   2020  HD1 PHE A 123       4.229  16.479  14.007  1.00  1.06           H  
ATOM   2021  HD2 PHE A 123       3.314  13.652  10.979  1.00  1.06           H  
ATOM   2022  HE1 PHE A 123       6.362  15.326  14.405  1.00  1.06           H  
ATOM   2023  HE2 PHE A 123       5.459  12.542  11.387  1.00  1.06           H  
ATOM   2024  HZ  PHE A 123       7.002  13.399  13.107  1.00  1.06           H  
ATOM   2025  N   PRO A 124       0.942  17.436   9.110  1.00  1.03           N  
ATOM   2026  CA  PRO A 124      -0.298  17.797   8.475  1.00  1.03           C  
ATOM   2027  C   PRO A 124      -1.019  16.493   8.264  1.00  1.03           C  
ATOM   2028  O   PRO A 124      -0.409  15.425   8.419  1.00  1.03           O  
ATOM   2029  CB  PRO A 124       0.141  18.474   7.177  1.00  1.03           C  
ATOM   2030  CG  PRO A 124       1.449  17.845   6.866  1.00  1.03           C  
ATOM   2031  CD  PRO A 124       2.106  17.642   8.227  1.00  1.03           C  
ATOM   2032  HA  PRO A 124      -0.871  18.475   9.126  1.00  1.03           H  
ATOM   2033 1HB  PRO A 124      -0.609  18.307   6.392  1.00  1.03           H  
ATOM   2034 2HB  PRO A 124       0.215  19.562   7.327  1.00  1.03           H  
ATOM   2035 1HG  PRO A 124       1.270  16.914   6.332  1.00  1.03           H  
ATOM   2036 2HG  PRO A 124       2.039  18.491   6.201  1.00  1.03           H  
ATOM   2037 1HD  PRO A 124       2.748  16.790   8.184  1.00  1.03           H  
ATOM   2038 2HD  PRO A 124       2.651  18.556   8.514  1.00  1.03           H  
ATOM   2039  N   GLU A 125      -2.270  16.544   7.849  1.00  0.98           N  
ATOM   2040  CA  GLU A 125      -3.020  15.308   7.706  1.00  0.98           C  
ATOM   2041  C   GLU A 125      -2.371  14.365   6.694  1.00  0.98           C  
ATOM   2042  O   GLU A 125      -2.398  13.149   6.868  1.00  0.98           O  
ATOM   2043  CB  GLU A 125      -4.449  15.618   7.272  1.00  0.98           C  
ATOM   2044  CG  GLU A 125      -5.283  16.412   8.296  1.00  0.98           C  
ATOM   2045  CD  GLU A 125      -5.459  15.741   9.639  1.00  0.98           C  
ATOM   2046  OE1 GLU A 125      -5.857  14.604   9.689  1.00  0.98           O  
ATOM   2047  OE2 GLU A 125      -5.180  16.393  10.637  1.00  0.98           O  
ATOM   2048  H   GLU A 125      -2.725  17.433   7.690  1.00  0.98           H  
ATOM   2049  HA  GLU A 125      -3.044  14.805   8.672  1.00  0.98           H  
ATOM   2050 1HB  GLU A 125      -4.426  16.192   6.345  1.00  0.98           H  
ATOM   2051 2HB  GLU A 125      -4.973  14.686   7.062  1.00  0.98           H  
ATOM   2052 1HG  GLU A 125      -4.800  17.376   8.453  1.00  0.98           H  
ATOM   2053 2HG  GLU A 125      -6.265  16.600   7.865  1.00  0.98           H  
ATOM   2054  N   GLY A 126      -1.766  14.913   5.641  1.00  0.93           N  
ATOM   2055  CA  GLY A 126      -1.114  14.080   4.634  1.00  0.93           C  
ATOM   2056  C   GLY A 126       0.026  13.218   5.207  1.00  0.93           C  
ATOM   2057  O   GLY A 126       0.259  12.095   4.747  1.00  0.93           O  
ATOM   2058  H   GLY A 126      -1.766  15.916   5.543  1.00  0.93           H  
ATOM   2059 1HA  GLY A 126      -1.860  13.433   4.171  1.00  0.93           H  
ATOM   2060 2HA  GLY A 126      -0.721  14.721   3.846  1.00  0.93           H  
ATOM   2061  N   VAL A 127       0.744  13.742   6.202  1.00  0.87           N  
ATOM   2062  CA  VAL A 127       1.869  13.018   6.774  1.00  0.87           C  
ATOM   2063  C   VAL A 127       1.370  12.048   7.805  1.00  0.87           C  
ATOM   2064  O   VAL A 127       1.832  10.909   7.865  1.00  0.87           O  
ATOM   2065  CB  VAL A 127       2.910  13.946   7.390  1.00  0.87           C  
ATOM   2066  CG1 VAL A 127       3.982  13.120   8.093  1.00  0.87           C  
ATOM   2067  CG2 VAL A 127       3.549  14.790   6.295  1.00  0.87           C  
ATOM   2068  H   VAL A 127       0.473  14.632   6.611  1.00  0.87           H  
ATOM   2069  HA  VAL A 127       2.360  12.457   5.978  1.00  0.87           H  
ATOM   2070  HB  VAL A 127       2.429  14.572   8.122  1.00  0.87           H  
ATOM   2071 1HG1 VAL A 127       4.724  13.782   8.541  1.00  0.87           H  
ATOM   2072 2HG1 VAL A 127       3.515  12.531   8.866  1.00  0.87           H  
ATOM   2073 3HG1 VAL A 127       4.475  12.463   7.375  1.00  0.87           H  
ATOM   2074 1HG2 VAL A 127       4.293  15.456   6.740  1.00  0.87           H  
ATOM   2075 2HG2 VAL A 127       4.025  14.150   5.587  1.00  0.87           H  
ATOM   2076 3HG2 VAL A 127       2.798  15.372   5.791  1.00  0.87           H  
ATOM   2077  N   LYS A 128       0.432  12.496   8.639  1.00  0.82           N  
ATOM   2078  CA  LYS A 128      -0.103  11.609   9.655  1.00  0.82           C  
ATOM   2079  C   LYS A 128      -0.759  10.425   8.957  1.00  0.82           C  
ATOM   2080  O   LYS A 128      -0.622   9.282   9.396  1.00  0.82           O  
ATOM   2081  CB  LYS A 128      -1.102  12.346  10.529  1.00  0.82           C  
ATOM   2082  CG  LYS A 128      -0.469  13.383  11.424  1.00  0.82           C  
ATOM   2083  CD  LYS A 128      -1.464  13.923  12.423  1.00  0.82           C  
ATOM   2084  CE  LYS A 128      -2.534  14.720  11.714  1.00  0.82           C  
ATOM   2085  NZ  LYS A 128      -3.520  15.326  12.652  1.00  0.82           N  
ATOM   2086  H   LYS A 128       0.083  13.454   8.553  1.00  0.82           H  
ATOM   2087  HA  LYS A 128       0.715  11.239  10.274  1.00  0.82           H  
ATOM   2088 1HB  LYS A 128      -1.829  12.858   9.891  1.00  0.82           H  
ATOM   2089 2HB  LYS A 128      -1.645  11.636  11.149  1.00  0.82           H  
ATOM   2090 1HG  LYS A 128       0.378  12.947  11.955  1.00  0.82           H  
ATOM   2091 2HG  LYS A 128      -0.110  14.205  10.802  1.00  0.82           H  
ATOM   2092 1HD  LYS A 128      -1.922  13.105  12.975  1.00  0.82           H  
ATOM   2093 2HD  LYS A 128      -0.948  14.577  13.131  1.00  0.82           H  
ATOM   2094 1HE  LYS A 128      -2.065  15.515  11.132  1.00  0.82           H  
ATOM   2095 2HE  LYS A 128      -3.068  14.056  11.035  1.00  0.82           H  
ATOM   2096 1HZ  LYS A 128      -4.209  15.828  12.076  1.00  0.82           H  
ATOM   2097 2HZ  LYS A 128      -3.980  14.606  13.179  1.00  0.82           H  
ATOM   2098 3HZ  LYS A 128      -3.062  15.966  13.275  1.00  0.82           H  
ATOM   2099  N   GLY A 129      -1.409  10.706   7.823  1.00  0.78           N  
ATOM   2100  CA  GLY A 129      -2.032   9.711   6.977  1.00  0.78           C  
ATOM   2101  C   GLY A 129      -0.982   8.717   6.519  1.00  0.78           C  
ATOM   2102  O   GLY A 129      -1.160   7.510   6.686  1.00  0.78           O  
ATOM   2103  H   GLY A 129      -1.508  11.674   7.531  1.00  0.78           H  
ATOM   2104 1HA  GLY A 129      -2.825   9.201   7.524  1.00  0.78           H  
ATOM   2105 2HA  GLY A 129      -2.482  10.204   6.115  1.00  0.78           H  
ATOM   2106  N   ALA A 130       0.126   9.216   5.950  1.00  0.75           N  
ATOM   2107  CA  ALA A 130       1.199   8.345   5.488  1.00  0.75           C  
ATOM   2108  C   ALA A 130       1.745   7.476   6.629  1.00  0.75           C  
ATOM   2109  O   ALA A 130       1.994   6.285   6.437  1.00  0.75           O  
ATOM   2110  CB  ALA A 130       2.308   9.183   4.887  1.00  0.75           C  
ATOM   2111  H   ALA A 130       0.216  10.224   5.803  1.00  0.75           H  
ATOM   2112  HA  ALA A 130       0.795   7.684   4.719  1.00  0.75           H  
ATOM   2113 1HB  ALA A 130       3.088   8.532   4.514  1.00  0.75           H  
ATOM   2114 2HB  ALA A 130       1.909   9.780   4.066  1.00  0.75           H  
ATOM   2115 3HB  ALA A 130       2.717   9.844   5.649  1.00  0.75           H  
ATOM   2116  N   PHE A 131       1.874   8.034   7.837  1.00  0.73           N  
ATOM   2117  CA  PHE A 131       2.334   7.208   8.952  1.00  0.73           C  
ATOM   2118  C   PHE A 131       1.333   6.160   9.346  1.00  0.73           C  
ATOM   2119  O   PHE A 131       1.707   5.015   9.605  1.00  0.73           O  
ATOM   2120  CB  PHE A 131       2.631   8.016  10.193  1.00  0.73           C  
ATOM   2121  CG  PHE A 131       3.961   8.505  10.296  1.00  0.73           C  
ATOM   2122  CD1 PHE A 131       4.304   9.726   9.855  1.00  0.73           C  
ATOM   2123  CD2 PHE A 131       4.904   7.702  10.905  1.00  0.73           C  
ATOM   2124  CE1 PHE A 131       5.572  10.166  10.003  1.00  0.73           C  
ATOM   2125  CE2 PHE A 131       6.171   8.129  11.067  1.00  0.73           C  
ATOM   2126  CZ  PHE A 131       6.520   9.366  10.620  1.00  0.73           C  
ATOM   2127  H   PHE A 131       1.674   9.026   7.967  1.00  0.73           H  
ATOM   2128  HA  PHE A 131       3.249   6.704   8.644  1.00  0.73           H  
ATOM   2129 1HB  PHE A 131       1.950   8.867  10.237  1.00  0.73           H  
ATOM   2130 2HB  PHE A 131       2.444   7.398  11.061  1.00  0.73           H  
ATOM   2131  HD1 PHE A 131       3.556  10.340   9.384  1.00  0.73           H  
ATOM   2132  HD2 PHE A 131       4.610   6.714  11.264  1.00  0.73           H  
ATOM   2133  HE1 PHE A 131       5.828  11.149   9.633  1.00  0.73           H  
ATOM   2134  HE2 PHE A 131       6.888   7.494  11.545  1.00  0.73           H  
ATOM   2135  HZ  PHE A 131       7.536   9.710  10.748  1.00  0.73           H  
ATOM   2136  N   LEU A 132       0.060   6.524   9.363  1.00  0.73           N  
ATOM   2137  CA  LEU A 132      -0.956   5.569   9.728  1.00  0.73           C  
ATOM   2138  C   LEU A 132      -0.951   4.433   8.729  1.00  0.73           C  
ATOM   2139  O   LEU A 132      -0.952   3.272   9.124  1.00  0.73           O  
ATOM   2140  CB  LEU A 132      -2.335   6.216   9.788  1.00  0.73           C  
ATOM   2141  CG  LEU A 132      -3.465   5.259  10.143  1.00  0.73           C  
ATOM   2142  CD1 LEU A 132      -3.195   4.653  11.510  1.00  0.73           C  
ATOM   2143  CD2 LEU A 132      -4.777   6.015  10.131  1.00  0.73           C  
ATOM   2144  H   LEU A 132      -0.205   7.485   9.146  1.00  0.73           H  
ATOM   2145  HA  LEU A 132      -0.720   5.168  10.711  1.00  0.73           H  
ATOM   2146 1HB  LEU A 132      -2.313   7.018  10.525  1.00  0.73           H  
ATOM   2147 2HB  LEU A 132      -2.555   6.653   8.813  1.00  0.73           H  
ATOM   2148  HG  LEU A 132      -3.502   4.441   9.411  1.00  0.73           H  
ATOM   2149 1HD1 LEU A 132      -3.999   3.955  11.758  1.00  0.73           H  
ATOM   2150 2HD1 LEU A 132      -2.247   4.113  11.490  1.00  0.73           H  
ATOM   2151 3HD1 LEU A 132      -3.155   5.436  12.254  1.00  0.73           H  
ATOM   2152 1HD2 LEU A 132      -5.590   5.331  10.382  1.00  0.73           H  
ATOM   2153 2HD2 LEU A 132      -4.738   6.823  10.861  1.00  0.73           H  
ATOM   2154 3HD2 LEU A 132      -4.942   6.428   9.136  1.00  0.73           H  
ATOM   2155  N   GLU A 133      -0.898   4.757   7.435  1.00  0.73           N  
ATOM   2156  CA  GLU A 133      -0.905   3.717   6.421  1.00  0.73           C  
ATOM   2157  C   GLU A 133       0.339   2.839   6.574  1.00  0.73           C  
ATOM   2158  O   GLU A 133       0.260   1.610   6.451  1.00  0.73           O  
ATOM   2159  CB  GLU A 133      -0.948   4.328   5.007  1.00  0.73           C  
ATOM   2160  CG  GLU A 133      -1.102   3.298   3.857  1.00  0.73           C  
ATOM   2161  CD  GLU A 133      -2.449   2.607   3.826  1.00  0.73           C  
ATOM   2162  OE1 GLU A 133      -3.374   3.126   4.401  1.00  0.73           O  
ATOM   2163  OE2 GLU A 133      -2.552   1.547   3.215  1.00  0.73           O  
ATOM   2164  H   GLU A 133      -0.882   5.740   7.160  1.00  0.73           H  
ATOM   2165  HA  GLU A 133      -1.790   3.097   6.565  1.00  0.73           H  
ATOM   2166 1HB  GLU A 133      -1.774   5.035   4.945  1.00  0.73           H  
ATOM   2167 2HB  GLU A 133      -0.028   4.893   4.833  1.00  0.73           H  
ATOM   2168 1HG  GLU A 133      -0.928   3.798   2.902  1.00  0.73           H  
ATOM   2169 2HG  GLU A 133      -0.345   2.537   3.981  1.00  0.73           H  
ATOM   2170  N   ALA A 134       1.499   3.446   6.863  1.00  0.74           N  
ATOM   2171  CA  ALA A 134       2.714   2.657   7.016  1.00  0.74           C  
ATOM   2172  C   ALA A 134       2.582   1.692   8.176  1.00  0.74           C  
ATOM   2173  O   ALA A 134       2.917   0.515   8.048  1.00  0.74           O  
ATOM   2174  CB  ALA A 134       3.906   3.570   7.214  1.00  0.74           C  
ATOM   2175  H   ALA A 134       1.549   4.464   6.941  1.00  0.74           H  
ATOM   2176  HA  ALA A 134       2.861   2.066   6.116  1.00  0.74           H  
ATOM   2177 1HB  ALA A 134       4.804   2.972   7.307  1.00  0.74           H  
ATOM   2178 2HB  ALA A 134       4.003   4.230   6.373  1.00  0.74           H  
ATOM   2179 3HB  ALA A 134       3.758   4.160   8.115  1.00  0.74           H  
ATOM   2180  N   LEU A 135       2.033   2.165   9.286  1.00  0.75           N  
ATOM   2181  CA  LEU A 135       1.850   1.324  10.451  1.00  0.75           C  
ATOM   2182  C   LEU A 135       0.786   0.260  10.230  1.00  0.75           C  
ATOM   2183  O   LEU A 135       0.992  -0.897  10.594  1.00  0.75           O  
ATOM   2184  CB  LEU A 135       1.592   2.225  11.643  1.00  0.75           C  
ATOM   2185  CG  LEU A 135       2.866   3.005  12.071  1.00  0.75           C  
ATOM   2186  CD1 LEU A 135       2.568   4.129  13.055  1.00  0.75           C  
ATOM   2187  CD2 LEU A 135       3.807   1.982  12.730  1.00  0.75           C  
ATOM   2188  H   LEU A 135       1.758   3.147   9.334  1.00  0.75           H  
ATOM   2189  HA  LEU A 135       2.793   0.810  10.638  1.00  0.75           H  
ATOM   2190 1HB  LEU A 135       0.819   2.948  11.373  1.00  0.75           H  
ATOM   2191 2HB  LEU A 135       1.241   1.625  12.483  1.00  0.75           H  
ATOM   2192  HG  LEU A 135       3.323   3.448  11.189  1.00  0.75           H  
ATOM   2193 1HD1 LEU A 135       3.492   4.636  13.318  1.00  0.75           H  
ATOM   2194 2HD1 LEU A 135       1.881   4.845  12.594  1.00  0.75           H  
ATOM   2195 3HD1 LEU A 135       2.133   3.721  13.939  1.00  0.75           H  
ATOM   2196 1HD2 LEU A 135       4.717   2.451  13.046  1.00  0.75           H  
ATOM   2197 2HD2 LEU A 135       3.310   1.554  13.605  1.00  0.75           H  
ATOM   2198 3HD2 LEU A 135       4.037   1.191  12.023  1.00  0.75           H  
ATOM   2199  N   ASP A 136      -0.320   0.612   9.563  1.00  0.75           N  
ATOM   2200  CA  ASP A 136      -1.345  -0.379   9.257  1.00  0.75           C  
ATOM   2201  C   ASP A 136      -0.787  -1.456   8.336  1.00  0.75           C  
ATOM   2202  O   ASP A 136      -1.115  -2.635   8.483  1.00  0.75           O  
ATOM   2203  CB  ASP A 136      -2.604   0.252   8.633  1.00  0.75           C  
ATOM   2204  CG  ASP A 136      -3.518   0.999   9.652  1.00  0.75           C  
ATOM   2205  OD1 ASP A 136      -3.318   0.840  10.838  1.00  0.75           O  
ATOM   2206  OD2 ASP A 136      -4.435   1.667   9.224  1.00  0.75           O  
ATOM   2207  H   ASP A 136      -0.458   1.575   9.278  1.00  0.75           H  
ATOM   2208  HA  ASP A 136      -1.645  -0.857  10.189  1.00  0.75           H  
ATOM   2209 1HB  ASP A 136      -2.291   0.968   7.867  1.00  0.75           H  
ATOM   2210 2HB  ASP A 136      -3.187  -0.518   8.134  1.00  0.75           H  
ATOM   2211  N   THR A 137       0.083  -1.064   7.402  1.00  0.76           N  
ATOM   2212  CA  THR A 137       0.690  -2.022   6.496  1.00  0.76           C  
ATOM   2213  C   THR A 137       1.569  -2.971   7.304  1.00  0.76           C  
ATOM   2214  O   THR A 137       1.448  -4.192   7.182  1.00  0.76           O  
ATOM   2215  CB  THR A 137       1.534  -1.304   5.416  1.00  0.76           C  
ATOM   2216  OG1 THR A 137       0.684  -0.426   4.654  1.00  0.76           O  
ATOM   2217  CG2 THR A 137       2.196  -2.304   4.490  1.00  0.76           C  
ATOM   2218  H   THR A 137       0.308  -0.075   7.291  1.00  0.76           H  
ATOM   2219  HA  THR A 137      -0.094  -2.601   6.012  1.00  0.76           H  
ATOM   2220  HB  THR A 137       2.304  -0.711   5.901  1.00  0.76           H  
ATOM   2221  HG1 THR A 137       0.311   0.253   5.278  1.00  0.76           H  
ATOM   2222 1HG2 THR A 137       2.786  -1.771   3.747  1.00  0.76           H  
ATOM   2223 2HG2 THR A 137       2.843  -2.949   5.076  1.00  0.76           H  
ATOM   2224 3HG2 THR A 137       1.436  -2.903   3.992  1.00  0.76           H  
ATOM   2225  N   LEU A 138       2.399  -2.414   8.192  1.00  0.76           N  
ATOM   2226  CA  LEU A 138       3.299  -3.235   8.991  1.00  0.76           C  
ATOM   2227  C   LEU A 138       2.535  -4.177   9.919  1.00  0.76           C  
ATOM   2228  O   LEU A 138       2.901  -5.346  10.060  1.00  0.76           O  
ATOM   2229  CB  LEU A 138       4.233  -2.329   9.806  1.00  0.76           C  
ATOM   2230  CG  LEU A 138       5.250  -1.536   8.954  1.00  0.76           C  
ATOM   2231  CD1 LEU A 138       6.049  -0.562   9.839  1.00  0.76           C  
ATOM   2232  CD2 LEU A 138       6.111  -2.498   8.246  1.00  0.76           C  
ATOM   2233  H   LEU A 138       2.447  -1.397   8.268  1.00  0.76           H  
ATOM   2234  HA  LEU A 138       3.903  -3.837   8.316  1.00  0.76           H  
ATOM   2235 1HB  LEU A 138       3.626  -1.612  10.358  1.00  0.76           H  
ATOM   2236 2HB  LEU A 138       4.787  -2.941  10.515  1.00  0.76           H  
ATOM   2237  HG  LEU A 138       4.732  -0.953   8.217  1.00  0.76           H  
ATOM   2238 1HD1 LEU A 138       6.757  -0.002   9.225  1.00  0.76           H  
ATOM   2239 2HD1 LEU A 138       5.365   0.133  10.319  1.00  0.76           H  
ATOM   2240 3HD1 LEU A 138       6.593  -1.120  10.598  1.00  0.76           H  
ATOM   2241 1HD2 LEU A 138       6.818  -1.955   7.624  1.00  0.76           H  
ATOM   2242 2HD2 LEU A 138       6.631  -3.107   8.960  1.00  0.76           H  
ATOM   2243 3HD2 LEU A 138       5.493  -3.130   7.622  1.00  0.76           H  
ATOM   2244  N   ILE A 139       1.441  -3.696  10.504  1.00  0.75           N  
ATOM   2245  CA  ILE A 139       0.625  -4.516  11.384  1.00  0.75           C  
ATOM   2246  C   ILE A 139      -0.095  -5.604  10.605  1.00  0.75           C  
ATOM   2247  O   ILE A 139      -0.197  -6.740  11.080  1.00  0.75           O  
ATOM   2248  CB  ILE A 139      -0.314  -3.675  12.246  1.00  0.75           C  
ATOM   2249  CG1 ILE A 139       0.575  -2.877  13.216  1.00  0.75           C  
ATOM   2250  CG2 ILE A 139      -1.292  -4.574  13.018  1.00  0.75           C  
ATOM   2251  CD1 ILE A 139      -0.118  -1.825  13.986  1.00  0.75           C  
ATOM   2252  H   ILE A 139       1.186  -2.719  10.361  1.00  0.75           H  
ATOM   2253  HA  ILE A 139       1.295  -5.010  12.083  1.00  0.75           H  
ATOM   2254  HB  ILE A 139      -0.860  -2.966  11.615  1.00  0.75           H  
ATOM   2255 1HG1 ILE A 139       1.029  -3.573  13.909  1.00  0.75           H  
ATOM   2256 2HG1 ILE A 139       1.367  -2.400  12.638  1.00  0.75           H  
ATOM   2257 1HG2 ILE A 139      -1.936  -3.959  13.640  1.00  0.75           H  
ATOM   2258 2HG2 ILE A 139      -1.903  -5.137  12.312  1.00  0.75           H  
ATOM   2259 3HG2 ILE A 139      -0.734  -5.268  13.650  1.00  0.75           H  
ATOM   2260 1HD1 ILE A 139       0.600  -1.329  14.628  1.00  0.75           H  
ATOM   2261 2HD1 ILE A 139      -0.565  -1.096  13.304  1.00  0.75           H  
ATOM   2262 3HD1 ILE A 139      -0.881  -2.289  14.589  1.00  0.75           H  
ATOM   2263  N   ASP A 140      -0.631  -5.280   9.424  1.00  0.75           N  
ATOM   2264  CA  ASP A 140      -1.288  -6.301   8.621  1.00  0.75           C  
ATOM   2265  C   ASP A 140      -0.271  -7.387   8.250  1.00  0.75           C  
ATOM   2266  O   ASP A 140      -0.593  -8.579   8.260  1.00  0.75           O  
ATOM   2267  CB  ASP A 140      -1.880  -5.690   7.342  1.00  0.75           C  
ATOM   2268  CG  ASP A 140      -2.776  -6.656   6.566  1.00  0.75           C  
ATOM   2269  OD1 ASP A 140      -3.819  -7.005   7.065  1.00  0.75           O  
ATOM   2270  OD2 ASP A 140      -2.395  -7.080   5.480  1.00  0.75           O  
ATOM   2271  H   ASP A 140      -0.580  -4.325   9.070  1.00  0.75           H  
ATOM   2272  HA  ASP A 140      -2.090  -6.748   9.208  1.00  0.75           H  
ATOM   2273 1HB  ASP A 140      -2.458  -4.801   7.604  1.00  0.75           H  
ATOM   2274 2HB  ASP A 140      -1.063  -5.357   6.696  1.00  0.75           H  
ATOM   2275  N   GLN A 141       0.975  -6.982   7.976  1.00  0.74           N  
ATOM   2276  CA  GLN A 141       2.022  -7.940   7.662  1.00  0.74           C  
ATOM   2277  C   GLN A 141       2.366  -8.776   8.904  1.00  0.74           C  
ATOM   2278  O   GLN A 141       2.500  -9.998   8.796  1.00  0.74           O  
ATOM   2279  CB  GLN A 141       3.226  -7.195   7.096  1.00  0.74           C  
ATOM   2280  CG  GLN A 141       2.985  -6.606   5.703  1.00  0.74           C  
ATOM   2281  CD  GLN A 141       4.043  -5.591   5.264  1.00  0.74           C  
ATOM   2282  OE1 GLN A 141       4.566  -4.806   6.052  1.00  0.74           O  
ATOM   2283  NE2 GLN A 141       4.353  -5.593   3.987  1.00  0.74           N  
ATOM   2284  H   GLN A 141       1.189  -5.985   7.948  1.00  0.74           H  
ATOM   2285  HA  GLN A 141       1.654  -8.614   6.893  1.00  0.74           H  
ATOM   2286 1HB  GLN A 141       3.476  -6.372   7.754  1.00  0.74           H  
ATOM   2287 2HB  GLN A 141       4.075  -7.869   7.035  1.00  0.74           H  
ATOM   2288 1HG  GLN A 141       2.995  -7.423   4.978  1.00  0.74           H  
ATOM   2289 2HG  GLN A 141       2.015  -6.116   5.692  1.00  0.74           H  
ATOM   2290 1HE2 GLN A 141       5.033  -4.956   3.634  1.00  0.74           H  
ATOM   2291 2HE2 GLN A 141       3.955  -6.292   3.352  1.00  0.74           H  
ATOM   2292  N   LEU A 142       2.426  -8.153  10.096  1.00  0.73           N  
ATOM   2293  CA  LEU A 142       2.660  -8.921  11.323  1.00  0.73           C  
ATOM   2294  C   LEU A 142       1.519  -9.886  11.582  1.00  0.73           C  
ATOM   2295  O   LEU A 142       1.756 -11.007  12.028  1.00  0.73           O  
ATOM   2296  CB  LEU A 142       2.835  -8.036  12.567  1.00  0.73           C  
ATOM   2297  CG  LEU A 142       4.123  -7.252  12.695  1.00  0.73           C  
ATOM   2298  CD1 LEU A 142       4.016  -6.309  13.904  1.00  0.73           C  
ATOM   2299  CD2 LEU A 142       5.296  -8.254  12.882  1.00  0.73           C  
ATOM   2300  H   LEU A 142       2.341  -7.137  10.140  1.00  0.73           H  
ATOM   2301  HA  LEU A 142       3.574  -9.497  11.192  1.00  0.73           H  
ATOM   2302 1HB  LEU A 142       2.016  -7.321  12.587  1.00  0.73           H  
ATOM   2303 2HB  LEU A 142       2.747  -8.664  13.443  1.00  0.73           H  
ATOM   2304  HG  LEU A 142       4.280  -6.650  11.802  1.00  0.73           H  
ATOM   2305 1HD1 LEU A 142       4.940  -5.740  14.008  1.00  0.73           H  
ATOM   2306 2HD1 LEU A 142       3.182  -5.621  13.759  1.00  0.73           H  
ATOM   2307 3HD1 LEU A 142       3.850  -6.894  14.810  1.00  0.73           H  
ATOM   2308 1HD2 LEU A 142       6.232  -7.712  12.985  1.00  0.73           H  
ATOM   2309 2HD2 LEU A 142       5.128  -8.849  13.781  1.00  0.73           H  
ATOM   2310 3HD2 LEU A 142       5.355  -8.913  12.016  1.00  0.73           H  
ATOM   2311  N   THR A 143       0.289  -9.468  11.272  1.00  0.72           N  
ATOM   2312  CA  THR A 143      -0.884 -10.306  11.450  1.00  0.72           C  
ATOM   2313  C   THR A 143      -0.758 -11.531  10.561  1.00  0.72           C  
ATOM   2314  O   THR A 143      -1.002 -12.661  10.987  1.00  0.72           O  
ATOM   2315  CB  THR A 143      -2.172  -9.548  11.101  1.00  0.72           C  
ATOM   2316  OG1 THR A 143      -2.305  -8.405  11.966  1.00  0.72           O  
ATOM   2317  CG2 THR A 143      -3.368 -10.469  11.248  1.00  0.72           C  
ATOM   2318  H   THR A 143       0.161  -8.520  10.929  1.00  0.72           H  
ATOM   2319  HA  THR A 143      -0.933 -10.632  12.483  1.00  0.72           H  
ATOM   2320  HB  THR A 143      -2.125  -9.204  10.079  1.00  0.72           H  
ATOM   2321  HG1 THR A 143      -1.547  -7.793  11.794  1.00  0.72           H  
ATOM   2322 1HG2 THR A 143      -4.274  -9.924  10.991  1.00  0.72           H  
ATOM   2323 2HG2 THR A 143      -3.252 -11.322  10.574  1.00  0.72           H  
ATOM   2324 3HG2 THR A 143      -3.440 -10.830  12.264  1.00  0.72           H  
ATOM   2325  N   LYS A 144      -0.339 -11.331   9.316  1.00  0.71           N  
ATOM   2326  CA  LYS A 144      -0.166 -12.476   8.445  1.00  0.71           C  
ATOM   2327  C   LYS A 144       0.939 -13.386   8.980  1.00  0.71           C  
ATOM   2328  O   LYS A 144       0.788 -14.611   8.977  1.00  0.71           O  
ATOM   2329  CB  LYS A 144       0.132 -12.022   7.018  1.00  0.71           C  
ATOM   2330  CG  LYS A 144      -1.075 -11.414   6.306  1.00  0.71           C  
ATOM   2331  CD  LYS A 144      -0.758 -11.018   4.870  1.00  0.71           C  
ATOM   2332  CE  LYS A 144      -2.019 -10.571   4.139  1.00  0.71           C  
ATOM   2333  NZ  LYS A 144      -2.578  -9.333   4.724  1.00  0.71           N  
ATOM   2334  H   LYS A 144      -0.173 -10.383   8.973  1.00  0.71           H  
ATOM   2335  HA  LYS A 144      -1.095 -13.047   8.437  1.00  0.71           H  
ATOM   2336 1HB  LYS A 144       0.921 -11.266   7.040  1.00  0.71           H  
ATOM   2337 2HB  LYS A 144       0.496 -12.862   6.431  1.00  0.71           H  
ATOM   2338 1HG  LYS A 144      -1.896 -12.130   6.309  1.00  0.71           H  
ATOM   2339 2HG  LYS A 144      -1.399 -10.523   6.847  1.00  0.71           H  
ATOM   2340 1HD  LYS A 144      -0.046 -10.189   4.881  1.00  0.71           H  
ATOM   2341 2HD  LYS A 144      -0.310 -11.857   4.341  1.00  0.71           H  
ATOM   2342 1HE  LYS A 144      -1.785 -10.393   3.091  1.00  0.71           H  
ATOM   2343 2HE  LYS A 144      -2.766 -11.361   4.206  1.00  0.71           H  
ATOM   2344 1HZ  LYS A 144      -3.408  -9.038   4.251  1.00  0.71           H  
ATOM   2345 2HZ  LYS A 144      -2.804  -9.477   5.699  1.00  0.71           H  
ATOM   2346 3HZ  LYS A 144      -1.905  -8.558   4.672  1.00  0.71           H  
ATOM   2347  N   ARG A 145       2.025 -12.807   9.511  1.00  0.71           N  
ATOM   2348  CA  ARG A 145       3.085 -13.656  10.038  1.00  0.71           C  
ATOM   2349  C   ARG A 145       2.580 -14.419  11.273  1.00  0.71           C  
ATOM   2350  O   ARG A 145       2.866 -15.602  11.428  1.00  0.71           O  
ATOM   2351  CB  ARG A 145       4.323 -12.851  10.409  1.00  0.71           C  
ATOM   2352  CG  ARG A 145       5.069 -12.144   9.258  1.00  0.71           C  
ATOM   2353  CD  ARG A 145       5.534 -13.082   8.210  1.00  0.71           C  
ATOM   2354  NE  ARG A 145       6.347 -12.410   7.188  1.00  0.71           N  
ATOM   2355  CZ  ARG A 145       6.646 -12.938   5.977  1.00  0.71           C  
ATOM   2356  NH1 ARG A 145       6.164 -14.115   5.646  1.00  0.71           N  
ATOM   2357  NH2 ARG A 145       7.429 -12.293   5.118  1.00  0.71           N  
ATOM   2358  H   ARG A 145       2.128 -11.792   9.495  1.00  0.71           H  
ATOM   2359  HA  ARG A 145       3.365 -14.377   9.272  1.00  0.71           H  
ATOM   2360 1HB  ARG A 145       4.038 -12.083  11.125  1.00  0.71           H  
ATOM   2361 2HB  ARG A 145       5.037 -13.508  10.901  1.00  0.71           H  
ATOM   2362 1HG  ARG A 145       4.420 -11.425   8.791  1.00  0.71           H  
ATOM   2363 2HG  ARG A 145       5.944 -11.626   9.666  1.00  0.71           H  
ATOM   2364 1HD  ARG A 145       6.143 -13.860   8.670  1.00  0.71           H  
ATOM   2365 2HD  ARG A 145       4.672 -13.534   7.720  1.00  0.71           H  
ATOM   2366  HE  ARG A 145       6.735 -11.505   7.416  1.00  0.71           H  
ATOM   2367 1HH1 ARG A 145       5.574 -14.616   6.293  1.00  0.71           H  
ATOM   2368 2HH1 ARG A 145       6.388 -14.516   4.747  1.00  0.71           H  
ATOM   2369 1HH2 ARG A 145       7.859 -11.380   5.347  1.00  0.71           H  
ATOM   2370 2HH2 ARG A 145       7.639 -12.709   4.224  1.00  0.71           H  
ATOM   2371  N   TYR A 146       1.771 -13.765  12.107  1.00  0.73           N  
ATOM   2372  CA  TYR A 146       1.180 -14.361  13.305  1.00  0.73           C  
ATOM   2373  C   TYR A 146       0.397 -15.615  12.926  1.00  0.73           C  
ATOM   2374  O   TYR A 146       0.623 -16.706  13.483  1.00  0.73           O  
ATOM   2375  CB  TYR A 146       0.282 -13.302  13.967  1.00  0.73           C  
ATOM   2376  CG  TYR A 146      -0.568 -13.693  15.095  1.00  0.73           C  
ATOM   2377  CD1 TYR A 146      -0.067 -13.813  16.347  1.00  0.73           C  
ATOM   2378  CD2 TYR A 146      -1.907 -13.903  14.857  1.00  0.73           C  
ATOM   2379  CE1 TYR A 146      -0.880 -14.162  17.379  1.00  0.73           C  
ATOM   2380  CE2 TYR A 146      -2.734 -14.250  15.881  1.00  0.73           C  
ATOM   2381  CZ  TYR A 146      -2.222 -14.388  17.141  1.00  0.73           C  
ATOM   2382  OH  TYR A 146      -3.035 -14.777  18.172  1.00  0.73           O  
ATOM   2383  H   TYR A 146       1.576 -12.788  11.920  1.00  0.73           H  
ATOM   2384  HA  TYR A 146       1.978 -14.647  13.991  1.00  0.73           H  
ATOM   2385 1HB  TYR A 146       0.886 -12.479  14.285  1.00  0.73           H  
ATOM   2386 2HB  TYR A 146      -0.368 -12.907  13.231  1.00  0.73           H  
ATOM   2387  HD1 TYR A 146       0.957 -13.648  16.520  1.00  0.73           H  
ATOM   2388  HD2 TYR A 146      -2.306 -13.799  13.842  1.00  0.73           H  
ATOM   2389  HE1 TYR A 146      -0.472 -14.274  18.382  1.00  0.73           H  
ATOM   2390  HE2 TYR A 146      -3.791 -14.431  15.693  1.00  0.73           H  
ATOM   2391  HH  TYR A 146      -2.653 -15.609  18.556  1.00  0.73           H  
ATOM   2392  N   ASP A 147      -0.496 -15.461  11.937  1.00  0.77           N  
ATOM   2393  CA  ASP A 147      -1.311 -16.565  11.450  1.00  0.77           C  
ATOM   2394  C   ASP A 147      -0.460 -17.698  10.875  1.00  0.77           C  
ATOM   2395  O   ASP A 147      -0.743 -18.872  11.124  1.00  0.77           O  
ATOM   2396  CB  ASP A 147      -2.294 -16.066  10.382  1.00  0.77           C  
ATOM   2397  CG  ASP A 147      -3.470 -15.239  10.946  1.00  0.77           C  
ATOM   2398  OD1 ASP A 147      -3.686 -15.280  12.134  1.00  0.77           O  
ATOM   2399  OD2 ASP A 147      -4.156 -14.607  10.172  1.00  0.77           O  
ATOM   2400  H   ASP A 147      -0.615 -14.533  11.524  1.00  0.77           H  
ATOM   2401  HA  ASP A 147      -1.883 -16.958  12.290  1.00  0.77           H  
ATOM   2402 1HB  ASP A 147      -1.748 -15.440   9.671  1.00  0.77           H  
ATOM   2403 2HB  ASP A 147      -2.690 -16.915   9.829  1.00  0.77           H  
ATOM   2404  N   LYS A 148       0.615 -17.357  10.157  1.00  0.85           N  
ATOM   2405  CA  LYS A 148       1.507 -18.367   9.583  1.00  0.85           C  
ATOM   2406  C   LYS A 148       2.273 -19.123  10.666  1.00  0.85           C  
ATOM   2407  O   LYS A 148       2.495 -20.330  10.550  1.00  0.85           O  
ATOM   2408  CB  LYS A 148       2.474 -17.730   8.588  1.00  0.85           C  
ATOM   2409  CG  LYS A 148       1.806 -17.268   7.285  1.00  0.85           C  
ATOM   2410  CD  LYS A 148       2.797 -16.602   6.344  1.00  0.85           C  
ATOM   2411  CE  LYS A 148       2.098 -16.061   5.098  1.00  0.85           C  
ATOM   2412  NZ  LYS A 148       1.493 -17.152   4.276  1.00  0.85           N  
ATOM   2413  H   LYS A 148       0.800 -16.370   9.967  1.00  0.85           H  
ATOM   2414  HA  LYS A 148       0.896 -19.091   9.045  1.00  0.85           H  
ATOM   2415 1HB  LYS A 148       2.943 -16.862   9.050  1.00  0.85           H  
ATOM   2416 2HB  LYS A 148       3.262 -18.438   8.339  1.00  0.85           H  
ATOM   2417 1HG  LYS A 148       1.376 -18.134   6.783  1.00  0.85           H  
ATOM   2418 2HG  LYS A 148       1.003 -16.576   7.514  1.00  0.85           H  
ATOM   2419 1HD  LYS A 148       3.279 -15.774   6.865  1.00  0.85           H  
ATOM   2420 2HD  LYS A 148       3.560 -17.319   6.045  1.00  0.85           H  
ATOM   2421 1HE  LYS A 148       1.312 -15.370   5.406  1.00  0.85           H  
ATOM   2422 2HE  LYS A 148       2.823 -15.521   4.490  1.00  0.85           H  
ATOM   2423 1HZ  LYS A 148       1.041 -16.754   3.465  1.00  0.85           H  
ATOM   2424 2HZ  LYS A 148       2.214 -17.793   3.977  1.00  0.85           H  
ATOM   2425 3HZ  LYS A 148       0.811 -17.647   4.833  1.00  0.85           H  
ATOM   2426  N   LEU A 149       2.663 -18.416  11.734  1.00  0.97           N  
ATOM   2427  CA  LEU A 149       3.367 -19.033  12.852  1.00  0.97           C  
ATOM   2428  C   LEU A 149       2.407 -19.938  13.621  1.00  0.97           C  
ATOM   2429  O   LEU A 149       2.823 -20.921  14.239  1.00  0.97           O  
ATOM   2430  CB  LEU A 149       3.957 -17.969  13.785  1.00  0.97           C  
ATOM   2431  CG  LEU A 149       5.092 -17.106  13.182  1.00  0.97           C  
ATOM   2432  CD1 LEU A 149       5.468 -16.027  14.177  1.00  0.97           C  
ATOM   2433  CD2 LEU A 149       6.262 -17.975  12.806  1.00  0.97           C  
ATOM   2434  H   LEU A 149       2.482 -17.413  11.757  1.00  0.97           H  
ATOM   2435  HA  LEU A 149       4.179 -19.643  12.459  1.00  0.97           H  
ATOM   2436 1HB  LEU A 149       3.155 -17.294  14.086  1.00  0.97           H  
ATOM   2437 2HB  LEU A 149       4.345 -18.460  14.669  1.00  0.97           H  
ATOM   2438  HG  LEU A 149       4.746 -16.629  12.295  1.00  0.97           H  
ATOM   2439 1HD1 LEU A 149       6.248 -15.399  13.754  1.00  0.97           H  
ATOM   2440 2HD1 LEU A 149       4.594 -15.423  14.391  1.00  0.97           H  
ATOM   2441 3HD1 LEU A 149       5.819 -16.484  15.084  1.00  0.97           H  
ATOM   2442 1HD2 LEU A 149       7.035 -17.351  12.367  1.00  0.97           H  
ATOM   2443 2HD2 LEU A 149       6.652 -18.476  13.670  1.00  0.97           H  
ATOM   2444 3HD2 LEU A 149       5.937 -18.716  12.077  1.00  0.97           H  
ATOM   2445  N   GLY A 150       1.111 -19.605  13.559  1.00  1.14           N  
ATOM   2446  CA  GLY A 150       0.066 -20.372  14.217  1.00  1.14           C  
ATOM   2447  C   GLY A 150      -0.159 -19.971  15.666  1.00  1.14           C  
ATOM   2448  O   GLY A 150      -0.579 -20.803  16.476  1.00  1.14           O  
ATOM   2449  H   GLY A 150       0.842 -18.759  13.060  1.00  1.14           H  
ATOM   2450 1HA  GLY A 150      -0.862 -20.238  13.660  1.00  1.14           H  
ATOM   2451 2HA  GLY A 150       0.312 -21.430  14.165  1.00  1.14           H  
ATOM   2452  N   LYS A 151       0.176 -18.728  16.008  1.00  1.33           N  
ATOM   2453  CA  LYS A 151      -0.002 -18.284  17.383  1.00  1.33           C  
ATOM   2454  C   LYS A 151      -1.404 -17.707  17.572  1.00  1.33           C  
ATOM   2455  O   LYS A 151      -1.700 -17.077  18.593  1.00  1.33           O  
ATOM   2456  OXT LYS A 151      -2.178 -17.716  16.615  1.00  1.33           O  
ATOM   2457  CB  LYS A 151       1.071 -17.275  17.790  1.00  1.33           C  
ATOM   2458  CG  LYS A 151       0.943 -16.824  19.248  1.00  1.33           C  
ATOM   2459  CD  LYS A 151       1.310 -17.972  20.213  1.00  1.33           C  
ATOM   2460  CE  LYS A 151       1.176 -17.554  21.682  1.00  1.33           C  
ATOM   2461  NZ  LYS A 151       1.430 -18.695  22.607  1.00  1.33           N  
ATOM   2462  H   LYS A 151       0.506 -18.085  15.283  1.00  1.33           H  
ATOM   2463  HA  LYS A 151       0.090 -19.147  18.041  1.00  1.33           H  
ATOM   2464 1HB  LYS A 151       2.058 -17.719  17.660  1.00  1.33           H  
ATOM   2465 2HB  LYS A 151       1.019 -16.410  17.141  1.00  1.33           H  
ATOM   2466 1HG  LYS A 151       1.598 -15.979  19.433  1.00  1.33           H  
ATOM   2467 2HG  LYS A 151      -0.077 -16.512  19.448  1.00  1.33           H  
ATOM   2468 1HD  LYS A 151       0.669 -18.833  20.023  1.00  1.33           H  
ATOM   2469 2HD  LYS A 151       2.345 -18.264  20.038  1.00  1.33           H  
ATOM   2470 1HE  LYS A 151       1.887 -16.756  21.902  1.00  1.33           H  
ATOM   2471 2HE  LYS A 151       0.167 -17.183  21.852  1.00  1.33           H  
ATOM   2472 1HZ  LYS A 151       1.314 -18.384  23.562  1.00  1.33           H  
ATOM   2473 2HZ  LYS A 151       0.769 -19.431  22.415  1.00  1.33           H  
ATOM   2474 3HZ  LYS A 151       2.369 -19.040  22.467  1.00  1.33           H  
ENDMDL

REMARK ID 646657 DOMAINID 640156 MODEL 5 1a6g-19tk2
MODEL     5
ATOM      1  N   LYS A   1       0.077  -0.297   1.378  1.00  1.11           N  
ATOM      2  CA  LYS A   1       1.271   0.213   0.717  1.00  1.11           C  
ATOM      3  C   LYS A   1       1.219   1.725   0.591  1.00  1.11           C  
ATOM      4  O   LYS A   1       0.145   2.312   0.460  1.00  1.11           O  
ATOM      5  CB  LYS A   1       1.425  -0.410  -0.674  1.00  1.11           C  
ATOM      6  CG  LYS A   1       1.677  -1.913  -0.672  1.00  1.11           C  
ATOM      7  CD  LYS A   1       1.841  -2.447  -2.090  1.00  1.11           C  
ATOM      8  CE  LYS A   1       2.095  -3.949  -2.102  1.00  1.11           C  
ATOM      9  NZ  LYS A   1       2.215  -4.474  -3.492  1.00  1.11           N  
ATOM     10 1H   LYS A   1       0.040  -1.299   1.284  1.00  1.11           H  
ATOM     11 2H   LYS A   1       0.097  -0.064   2.368  1.00  1.11           H  
ATOM     12 3H   LYS A   1      -0.744   0.113   0.964  1.00  1.11           H  
ATOM     13  HA  LYS A   1       2.140  -0.044   1.322  1.00  1.11           H  
ATOM     14 1HB  LYS A   1       0.525  -0.219  -1.257  1.00  1.11           H  
ATOM     15 2HB  LYS A   1       2.256   0.070  -1.192  1.00  1.11           H  
ATOM     16 1HG  LYS A   1       2.580  -2.122  -0.108  1.00  1.11           H  
ATOM     17 2HG  LYS A   1       0.844  -2.421  -0.188  1.00  1.11           H  
ATOM     18 1HD  LYS A   1       0.937  -2.237  -2.663  1.00  1.11           H  
ATOM     19 2HD  LYS A   1       2.679  -1.945  -2.573  1.00  1.11           H  
ATOM     20 1HE  LYS A   1       3.017  -4.159  -1.562  1.00  1.11           H  
ATOM     21 2HE  LYS A   1       1.269  -4.456  -1.603  1.00  1.11           H  
ATOM     22 1HZ  LYS A   1       2.381  -5.470  -3.464  1.00  1.11           H  
ATOM     23 2HZ  LYS A   1       1.358  -4.291  -3.995  1.00  1.11           H  
ATOM     24 3HZ  LYS A   1       2.984  -4.017  -3.960  1.00  1.11           H  
ATOM     25  N   LEU A   2       2.384   2.356   0.615  1.00  1.01           N  
ATOM     26  CA  LEU A   2       2.463   3.812   0.509  1.00  1.01           C  
ATOM     27  C   LEU A   2       2.493   4.397  -0.892  1.00  1.01           C  
ATOM     28  O   LEU A   2       3.037   3.798  -1.824  1.00  1.01           O  
ATOM     29  CB  LEU A   2       3.702   4.351   1.189  1.00  1.01           C  
ATOM     30  CG  LEU A   2       3.850   4.186   2.621  1.00  1.01           C  
ATOM     31  CD1 LEU A   2       5.102   4.897   3.028  1.00  1.01           C  
ATOM     32  CD2 LEU A   2       2.691   4.731   3.280  1.00  1.01           C  
ATOM     33  H   LEU A   2       3.238   1.827   0.723  1.00  1.01           H  
ATOM     34  HA  LEU A   2       1.590   4.228   1.016  1.00  1.01           H  
ATOM     35 1HB  LEU A   2       4.531   3.850   0.761  1.00  1.01           H  
ATOM     36 2HB  LEU A   2       3.802   5.407   0.952  1.00  1.01           H  
ATOM     37  HG  LEU A   2       3.954   3.135   2.890  1.00  1.01           H  
ATOM     38 1HD1 LEU A   2       5.206   4.818   4.080  1.00  1.01           H  
ATOM     39 2HD1 LEU A   2       5.950   4.461   2.534  1.00  1.01           H  
ATOM     40 3HD1 LEU A   2       5.027   5.945   2.762  1.00  1.01           H  
ATOM     41 1HD2 LEU A   2       2.849   4.635   4.314  1.00  1.01           H  
ATOM     42 2HD2 LEU A   2       2.569   5.739   3.042  1.00  1.01           H  
ATOM     43 3HD2 LEU A   2       1.803   4.195   2.971  1.00  1.01           H  
ATOM     44  N   SER A   3       1.943   5.608  -1.007  1.00  0.92           N  
ATOM     45  CA  SER A   3       2.037   6.414  -2.213  1.00  0.92           C  
ATOM     46  C   SER A   3       3.419   7.064  -2.258  1.00  0.92           C  
ATOM     47  O   SER A   3       4.050   7.172  -1.210  1.00  0.92           O  
ATOM     48  CB  SER A   3       0.980   7.493  -2.156  1.00  0.92           C  
ATOM     49  OG  SER A   3       1.240   8.371  -1.076  1.00  0.92           O  
ATOM     50  H   SER A   3       1.466   6.015  -0.191  1.00  0.92           H  
ATOM     51  HA  SER A   3       1.875   5.765  -3.069  1.00  0.92           H  
ATOM     52 1HB  SER A   3       0.956   8.052  -3.081  1.00  0.92           H  
ATOM     53 2HB  SER A   3       0.001   7.037  -2.023  1.00  0.92           H  
ATOM     54  HG  SER A   3       0.998   7.852  -0.262  1.00  0.92           H  
ATOM     55  N   PRO A   4       3.935   7.500  -3.421  1.00  0.86           N  
ATOM     56  CA  PRO A   4       5.164   8.268  -3.541  1.00  0.86           C  
ATOM     57  C   PRO A   4       5.216   9.477  -2.607  1.00  0.86           C  
ATOM     58  O   PRO A   4       6.257   9.768  -2.025  1.00  0.86           O  
ATOM     59  CB  PRO A   4       5.123   8.699  -5.005  1.00  0.86           C  
ATOM     60  CG  PRO A   4       4.375   7.576  -5.697  1.00  0.86           C  
ATOM     61  CD  PRO A   4       3.298   7.167  -4.713  1.00  0.86           C  
ATOM     62  HA  PRO A   4       6.019   7.600  -3.358  1.00  0.86           H  
ATOM     63 1HB  PRO A   4       4.619   9.673  -5.097  1.00  0.86           H  
ATOM     64 2HB  PRO A   4       6.145   8.833  -5.385  1.00  0.86           H  
ATOM     65 1HG  PRO A   4       3.964   7.931  -6.655  1.00  0.86           H  
ATOM     66 2HG  PRO A   4       5.066   6.753  -5.936  1.00  0.86           H  
ATOM     67 1HD  PRO A   4       2.386   7.750  -4.878  1.00  0.86           H  
ATOM     68 2HD  PRO A   4       3.134   6.085  -4.810  1.00  0.86           H  
ATOM     69  N   GLU A   5       4.076  10.144  -2.387  1.00  0.82           N  
ATOM     70  CA  GLU A   5       4.089  11.293  -1.486  1.00  0.82           C  
ATOM     71  C   GLU A   5       4.416  10.836  -0.082  1.00  0.82           C  
ATOM     72  O   GLU A   5       5.279  11.408   0.598  1.00  0.82           O  
ATOM     73  CB  GLU A   5       2.747  12.028  -1.470  1.00  0.82           C  
ATOM     74  CG  GLU A   5       2.747  13.240  -0.541  1.00  0.82           C  
ATOM     75  CD  GLU A   5       1.441  13.998  -0.483  1.00  0.82           C  
ATOM     76  OE1 GLU A   5       0.508  13.625  -1.152  1.00  0.82           O  
ATOM     77  OE2 GLU A   5       1.387  14.961   0.253  1.00  0.82           O  
ATOM     78  H   GLU A   5       3.219   9.882  -2.851  1.00  0.82           H  
ATOM     79  HA  GLU A   5       4.868  11.985  -1.811  1.00  0.82           H  
ATOM     80 1HB  GLU A   5       2.499  12.363  -2.476  1.00  0.82           H  
ATOM     81 2HB  GLU A   5       1.961  11.345  -1.142  1.00  0.82           H  
ATOM     82 1HG  GLU A   5       2.985  12.884   0.460  1.00  0.82           H  
ATOM     83 2HG  GLU A   5       3.541  13.918  -0.849  1.00  0.82           H  
ATOM     84  N   GLU A   6       3.729   9.787   0.349  1.00  0.80           N  
ATOM     85  CA  GLU A   6       3.957   9.267   1.677  1.00  0.80           C  
ATOM     86  C   GLU A   6       5.381   8.739   1.809  1.00  0.80           C  
ATOM     87  O   GLU A   6       6.013   8.907   2.854  1.00  0.80           O  
ATOM     88  CB  GLU A   6       2.929   8.216   1.979  1.00  0.80           C  
ATOM     89  CG  GLU A   6       1.525   8.742   2.190  1.00  0.80           C  
ATOM     90  CD  GLU A   6       0.497   7.651   2.175  1.00  0.80           C  
ATOM     91  OE1 GLU A   6       0.515   6.869   1.234  1.00  0.80           O  
ATOM     92  OE2 GLU A   6      -0.299   7.579   3.079  1.00  0.80           O  
ATOM     93  H   GLU A   6       3.032   9.340  -0.256  1.00  0.80           H  
ATOM     94  HA  GLU A   6       3.833  10.081   2.389  1.00  0.80           H  
ATOM     95 1HB  GLU A   6       2.904   7.489   1.179  1.00  0.80           H  
ATOM     96 2HB  GLU A   6       3.229   7.728   2.870  1.00  0.80           H  
ATOM     97 1HG  GLU A   6       1.484   9.253   3.152  1.00  0.80           H  
ATOM     98 2HG  GLU A   6       1.299   9.471   1.411  1.00  0.80           H  
ATOM     99  N   TRP A   7       5.912   8.130   0.744  1.00  0.80           N  
ATOM    100  CA  TRP A   7       7.284   7.656   0.811  1.00  0.80           C  
ATOM    101  C   TRP A   7       8.255   8.795   1.016  1.00  0.80           C  
ATOM    102  O   TRP A   7       9.178   8.681   1.823  1.00  0.80           O  
ATOM    103  CB  TRP A   7       7.702   6.910  -0.448  1.00  0.80           C  
ATOM    104  CG  TRP A   7       7.372   5.488  -0.428  1.00  0.80           C  
ATOM    105  CD1 TRP A   7       6.527   4.783  -1.225  1.00  0.80           C  
ATOM    106  CD2 TRP A   7       7.928   4.555   0.510  1.00  0.80           C  
ATOM    107  NE1 TRP A   7       6.532   3.458  -0.851  1.00  0.80           N  
ATOM    108  CE2 TRP A   7       7.382   3.308   0.223  1.00  0.80           C  
ATOM    109  CE3 TRP A   7       8.839   4.686   1.564  1.00  0.80           C  
ATOM    110  CZ2 TRP A   7       7.711   2.178   0.963  1.00  0.80           C  
ATOM    111  CZ3 TRP A   7       9.171   3.579   2.295  1.00  0.80           C  
ATOM    112  CH2 TRP A   7       8.626   2.345   2.013  1.00  0.80           C  
ATOM    113  H   TRP A   7       5.350   7.982  -0.095  1.00  0.80           H  
ATOM    114  HA  TRP A   7       7.368   6.976   1.657  1.00  0.80           H  
ATOM    115 1HB  TRP A   7       7.230   7.366  -1.310  1.00  0.80           H  
ATOM    116 2HB  TRP A   7       8.765   7.007  -0.567  1.00  0.80           H  
ATOM    117  HD1 TRP A   7       5.936   5.201  -2.041  1.00  0.80           H  
ATOM    118  HE1 TRP A   7       5.983   2.731  -1.290  1.00  0.80           H  
ATOM    119  HE3 TRP A   7       9.277   5.655   1.799  1.00  0.80           H  
ATOM    120  HZ2 TRP A   7       7.288   1.195   0.747  1.00  0.80           H  
ATOM    121  HZ3 TRP A   7       9.881   3.716   3.099  1.00  0.80           H  
ATOM    122  HH2 TRP A   7       8.916   1.482   2.616  1.00  0.80           H  
ATOM    123  N   ASP A   8       8.044   9.911   0.321  1.00  0.82           N  
ATOM    124  CA  ASP A   8       8.934  11.045   0.483  1.00  0.82           C  
ATOM    125  C   ASP A   8       8.872  11.573   1.925  1.00  0.82           C  
ATOM    126  O   ASP A   8       9.892  11.985   2.494  1.00  0.82           O  
ATOM    127  CB  ASP A   8       8.622  12.133  -0.552  1.00  0.82           C  
ATOM    128  CG  ASP A   8       9.074  11.744  -2.020  1.00  0.82           C  
ATOM    129  OD1 ASP A   8       9.801  10.762  -2.193  1.00  0.82           O  
ATOM    130  OD2 ASP A   8       8.716  12.458  -2.933  1.00  0.82           O  
ATOM    131  H   ASP A   8       7.270   9.961  -0.346  1.00  0.82           H  
ATOM    132  HA  ASP A   8       9.952  10.706   0.297  1.00  0.82           H  
ATOM    133 1HB  ASP A   8       7.541  12.308  -0.563  1.00  0.82           H  
ATOM    134 2HB  ASP A   8       9.104  13.064  -0.264  1.00  0.82           H  
ATOM    135  N   LYS A   9       7.685  11.535   2.547  1.00  0.85           N  
ATOM    136  CA  LYS A   9       7.563  11.981   3.939  1.00  0.85           C  
ATOM    137  C   LYS A   9       8.350  11.068   4.887  1.00  0.85           C  
ATOM    138  O   LYS A   9       9.047  11.543   5.797  1.00  0.85           O  
ATOM    139  CB  LYS A   9       6.092  12.025   4.347  1.00  0.85           C  
ATOM    140  CG  LYS A   9       5.300  13.154   3.691  1.00  0.85           C  
ATOM    141  CD  LYS A   9       3.818  13.117   4.058  1.00  0.85           C  
ATOM    142  CE  LYS A   9       3.074  14.290   3.418  1.00  0.85           C  
ATOM    143  NZ  LYS A   9       1.606  14.224   3.654  1.00  0.85           N  
ATOM    144  H   LYS A   9       6.857  11.220   2.033  1.00  0.85           H  
ATOM    145  HA  LYS A   9       7.979  12.986   4.017  1.00  0.85           H  
ATOM    146 1HB  LYS A   9       5.614  11.086   4.080  1.00  0.85           H  
ATOM    147 2HB  LYS A   9       6.026  12.120   5.416  1.00  0.85           H  
ATOM    148 1HG  LYS A   9       5.718  14.112   3.994  1.00  0.85           H  
ATOM    149 2HG  LYS A   9       5.391  13.065   2.607  1.00  0.85           H  
ATOM    150 1HD  LYS A   9       3.380  12.185   3.700  1.00  0.85           H  
ATOM    151 2HD  LYS A   9       3.698  13.162   5.137  1.00  0.85           H  
ATOM    152 1HE  LYS A   9       3.455  15.218   3.840  1.00  0.85           H  
ATOM    153 2HE  LYS A   9       3.259  14.291   2.346  1.00  0.85           H  
ATOM    154 1HZ  LYS A   9       1.158  15.023   3.214  1.00  0.85           H  
ATOM    155 2HZ  LYS A   9       1.243  13.371   3.246  1.00  0.85           H  
ATOM    156 3HZ  LYS A   9       1.418  14.235   4.644  1.00  0.85           H  
ATOM    157  N   VAL A  10       8.285   9.758   4.633  1.00  0.89           N  
ATOM    158  CA  VAL A  10       9.012   8.785   5.439  1.00  0.89           C  
ATOM    159  C   VAL A  10      10.508   8.971   5.275  1.00  0.89           C  
ATOM    160  O   VAL A  10      11.245   9.057   6.258  1.00  0.89           O  
ATOM    161  CB  VAL A  10       8.609   7.342   5.033  1.00  0.89           C  
ATOM    162  CG1 VAL A  10       9.500   6.297   5.693  1.00  0.89           C  
ATOM    163  CG2 VAL A  10       7.176   7.103   5.455  1.00  0.89           C  
ATOM    164  H   VAL A  10       7.682   9.431   3.874  1.00  0.89           H  
ATOM    165  HA  VAL A  10       8.750   8.939   6.486  1.00  0.89           H  
ATOM    166  HB  VAL A  10       8.702   7.232   3.953  1.00  0.89           H  
ATOM    167 1HG1 VAL A  10       9.183   5.300   5.384  1.00  0.89           H  
ATOM    168 2HG1 VAL A  10      10.516   6.464   5.377  1.00  0.89           H  
ATOM    169 3HG1 VAL A  10       9.433   6.379   6.762  1.00  0.89           H  
ATOM    170 1HG2 VAL A  10       6.873   6.101   5.169  1.00  0.89           H  
ATOM    171 2HG2 VAL A  10       7.098   7.217   6.528  1.00  0.89           H  
ATOM    172 3HG2 VAL A  10       6.534   7.825   4.975  1.00  0.89           H  
ATOM    173  N   LEU A  11      10.949   9.093   4.032  1.00  0.93           N  
ATOM    174  CA  LEU A  11      12.359   9.244   3.740  1.00  0.93           C  
ATOM    175  C   LEU A  11      12.927  10.544   4.295  1.00  0.93           C  
ATOM    176  O   LEU A  11      14.055  10.556   4.792  1.00  0.93           O  
ATOM    177  CB  LEU A  11      12.552   9.097   2.241  1.00  0.93           C  
ATOM    178  CG  LEU A  11      12.248   7.657   1.770  1.00  0.93           C  
ATOM    179  CD1 LEU A  11      12.260   7.583   0.299  1.00  0.93           C  
ATOM    180  CD2 LEU A  11      13.247   6.719   2.350  1.00  0.93           C  
ATOM    181  H   LEU A  11      10.285   9.042   3.260  1.00  0.93           H  
ATOM    182  HA  LEU A  11      12.888   8.427   4.209  1.00  0.93           H  
ATOM    183 1HB  LEU A  11      11.871   9.779   1.728  1.00  0.93           H  
ATOM    184 2HB  LEU A  11      13.577   9.347   1.978  1.00  0.93           H  
ATOM    185  HG  LEU A  11      11.256   7.371   2.116  1.00  0.93           H  
ATOM    186 1HD1 LEU A  11      12.027   6.558  -0.004  1.00  0.93           H  
ATOM    187 2HD1 LEU A  11      11.506   8.270  -0.087  1.00  0.93           H  
ATOM    188 3HD1 LEU A  11      13.241   7.862  -0.077  1.00  0.93           H  
ATOM    189 1HD2 LEU A  11      13.002   5.726   2.030  1.00  0.93           H  
ATOM    190 2HD2 LEU A  11      14.240   6.986   2.007  1.00  0.93           H  
ATOM    191 3HD2 LEU A  11      13.215   6.769   3.412  1.00  0.93           H  
ATOM    192  N   THR A  12      12.143  11.623   4.271  1.00  0.98           N  
ATOM    193  CA  THR A  12      12.604  12.885   4.826  1.00  0.98           C  
ATOM    194  C   THR A  12      12.889  12.714   6.316  1.00  0.98           C  
ATOM    195  O   THR A  12      13.947  13.121   6.814  1.00  0.98           O  
ATOM    196  CB  THR A  12      11.550  13.991   4.627  1.00  0.98           C  
ATOM    197  OG1 THR A  12      11.333  14.198   3.221  1.00  0.98           O  
ATOM    198  CG2 THR A  12      12.008  15.288   5.286  1.00  0.98           C  
ATOM    199  H   THR A  12      11.225  11.587   3.828  1.00  0.98           H  
ATOM    200  HA  THR A  12      13.529  13.174   4.326  1.00  0.98           H  
ATOM    201  HB  THR A  12      10.609  13.673   5.079  1.00  0.98           H  
ATOM    202  HG1 THR A  12      10.926  13.383   2.842  1.00  0.98           H  
ATOM    203 1HG2 THR A  12      11.248  16.054   5.142  1.00  0.98           H  
ATOM    204 2HG2 THR A  12      12.155  15.119   6.355  1.00  0.98           H  
ATOM    205 3HG2 THR A  12      12.944  15.614   4.837  1.00  0.98           H  
ATOM    206  N   ALA A  13      11.952  12.082   7.027  1.00  1.01           N  
ATOM    207  CA  ALA A  13      12.132  11.852   8.449  1.00  1.01           C  
ATOM    208  C   ALA A  13      13.371  11.001   8.722  1.00  1.01           C  
ATOM    209  O   ALA A  13      14.156  11.295   9.632  1.00  1.01           O  
ATOM    210  CB  ALA A  13      10.910  11.157   8.998  1.00  1.01           C  
ATOM    211  H   ALA A  13      11.090  11.770   6.570  1.00  1.01           H  
ATOM    212  HA  ALA A  13      12.264  12.812   8.941  1.00  1.01           H  
ATOM    213 1HB  ALA A  13      11.057  10.999  10.036  1.00  1.01           H  
ATOM    214 2HB  ALA A  13      10.026  11.775   8.828  1.00  1.01           H  
ATOM    215 3HB  ALA A  13      10.783  10.197   8.501  1.00  1.01           H  
ATOM    216  N   LEU A  14      13.577   9.983   7.892  1.00  1.03           N  
ATOM    217  CA  LEU A  14      14.709   9.084   8.044  1.00  1.03           C  
ATOM    218  C   LEU A  14      16.028   9.796   7.814  1.00  1.03           C  
ATOM    219  O   LEU A  14      17.002   9.522   8.513  1.00  1.03           O  
ATOM    220  CB  LEU A  14      14.528   7.916   7.103  1.00  1.03           C  
ATOM    221  CG  LEU A  14      13.372   7.018   7.487  1.00  1.03           C  
ATOM    222  CD1 LEU A  14      13.118   6.103   6.417  1.00  1.03           C  
ATOM    223  CD2 LEU A  14      13.698   6.261   8.709  1.00  1.03           C  
ATOM    224  H   LEU A  14      12.893   9.794   7.157  1.00  1.03           H  
ATOM    225  HA  LEU A  14      14.705   8.699   9.056  1.00  1.03           H  
ATOM    226 1HB  LEU A  14      14.351   8.296   6.105  1.00  1.03           H  
ATOM    227 2HB  LEU A  14      15.438   7.321   7.095  1.00  1.03           H  
ATOM    228  HG  LEU A  14      12.492   7.613   7.664  1.00  1.03           H  
ATOM    229 1HD1 LEU A  14      12.283   5.491   6.700  1.00  1.03           H  
ATOM    230 2HD1 LEU A  14      12.871   6.651   5.551  1.00  1.03           H  
ATOM    231 3HD1 LEU A  14      14.000   5.497   6.233  1.00  1.03           H  
ATOM    232 1HD2 LEU A  14      12.874   5.618   8.967  1.00  1.03           H  
ATOM    233 2HD2 LEU A  14      14.563   5.668   8.504  1.00  1.03           H  
ATOM    234 3HD2 LEU A  14      13.899   6.940   9.524  1.00  1.03           H  
ATOM    235  N   GLU A  15      16.064  10.742   6.876  1.00  1.03           N  
ATOM    236  CA  GLU A  15      17.296  11.478   6.626  1.00  1.03           C  
ATOM    237  C   GLU A  15      17.674  12.282   7.870  1.00  1.03           C  
ATOM    238  O   GLU A  15      18.847  12.330   8.257  1.00  1.03           O  
ATOM    239  CB  GLU A  15      17.143  12.405   5.410  1.00  1.03           C  
ATOM    240  CG  GLU A  15      18.404  13.217   5.042  1.00  1.03           C  
ATOM    241  CD  GLU A  15      19.604  12.385   4.577  1.00  1.03           C  
ATOM    242  OE1 GLU A  15      19.427  11.252   4.171  1.00  1.03           O  
ATOM    243  OE2 GLU A  15      20.712  12.909   4.636  1.00  1.03           O  
ATOM    244  H   GLU A  15      15.237  10.919   6.303  1.00  1.03           H  
ATOM    245  HA  GLU A  15      18.091  10.764   6.421  1.00  1.03           H  
ATOM    246 1HB  GLU A  15      16.853  11.812   4.541  1.00  1.03           H  
ATOM    247 2HB  GLU A  15      16.334  13.111   5.599  1.00  1.03           H  
ATOM    248 1HG  GLU A  15      18.140  13.915   4.250  1.00  1.03           H  
ATOM    249 2HG  GLU A  15      18.684  13.801   5.912  1.00  1.03           H  
ATOM    250  N   LYS A  16      16.678  12.862   8.546  1.00  1.03           N  
ATOM    251  CA  LYS A  16      16.977  13.633   9.749  1.00  1.03           C  
ATOM    252  C   LYS A  16      17.567  12.704  10.817  1.00  1.03           C  
ATOM    253  O   LYS A  16      18.533  13.045  11.505  1.00  1.03           O  
ATOM    254  CB  LYS A  16      15.713  14.299  10.297  1.00  1.03           C  
ATOM    255  CG  LYS A  16      15.943  15.221  11.484  1.00  1.03           C  
ATOM    256  CD  LYS A  16      16.674  16.490  11.070  1.00  1.03           C  
ATOM    257  CE  LYS A  16      16.775  17.472  12.229  1.00  1.03           C  
ATOM    258  NZ  LYS A  16      17.484  18.731  11.838  1.00  1.03           N  
ATOM    259  H   LYS A  16      15.720  12.798   8.186  1.00  1.03           H  
ATOM    260  HA  LYS A  16      17.717  14.394   9.506  1.00  1.03           H  
ATOM    261 1HB  LYS A  16      15.229  14.870   9.503  1.00  1.03           H  
ATOM    262 2HB  LYS A  16      15.008  13.529  10.614  1.00  1.03           H  
ATOM    263 1HG  LYS A  16      15.005  15.477  11.961  1.00  1.03           H  
ATOM    264 2HG  LYS A  16      16.557  14.694  12.209  1.00  1.03           H  
ATOM    265 1HD  LYS A  16      17.678  16.236  10.727  1.00  1.03           H  
ATOM    266 2HD  LYS A  16      16.136  16.965  10.250  1.00  1.03           H  
ATOM    267 1HE  LYS A  16      15.771  17.718  12.575  1.00  1.03           H  
ATOM    268 2HE  LYS A  16      17.321  17.001  13.044  1.00  1.03           H  
ATOM    269 1HZ  LYS A  16      17.529  19.350  12.636  1.00  1.03           H  
ATOM    270 2HZ  LYS A  16      18.420  18.512  11.529  1.00  1.03           H  
ATOM    271 3HZ  LYS A  16      16.981  19.184  11.089  1.00  1.03           H  
ATOM    272  N   LEU A  17      16.997  11.505  10.926  1.00  1.01           N  
ATOM    273  CA  LEU A  17      17.454  10.503  11.883  1.00  1.01           C  
ATOM    274  C   LEU A  17      18.844   9.961  11.555  1.00  1.01           C  
ATOM    275  O   LEU A  17      19.653   9.730  12.453  1.00  1.01           O  
ATOM    276  CB  LEU A  17      16.453   9.363  11.909  1.00  1.01           C  
ATOM    277  CG  LEU A  17      15.126   9.735  12.481  1.00  1.01           C  
ATOM    278  CD1 LEU A  17      14.189   8.646  12.258  1.00  1.01           C  
ATOM    279  CD2 LEU A  17      15.279  10.003  13.944  1.00  1.01           C  
ATOM    280  H   LEU A  17      16.189  11.294  10.336  1.00  1.01           H  
ATOM    281  HA  LEU A  17      17.490  10.964  12.867  1.00  1.01           H  
ATOM    282 1HB  LEU A  17      16.301   8.999  10.902  1.00  1.01           H  
ATOM    283 2HB  LEU A  17      16.863   8.553  12.512  1.00  1.01           H  
ATOM    284  HG  LEU A  17      14.744  10.624  11.983  1.00  1.01           H  
ATOM    285 1HD1 LEU A  17      13.268   8.943  12.666  1.00  1.01           H  
ATOM    286 2HD1 LEU A  17      14.081   8.472  11.208  1.00  1.01           H  
ATOM    287 3HD1 LEU A  17      14.547   7.748  12.743  1.00  1.01           H  
ATOM    288 1HD2 LEU A  17      14.313  10.266  14.374  1.00  1.01           H  
ATOM    289 2HD2 LEU A  17      15.655   9.131  14.414  1.00  1.01           H  
ATOM    290 3HD2 LEU A  17      15.984  10.816  14.088  1.00  1.01           H  
ATOM    291  N   GLN A  18      19.141   9.829  10.260  1.00  0.98           N  
ATOM    292  CA  GLN A  18      20.417   9.309   9.775  1.00  0.98           C  
ATOM    293  C   GLN A  18      21.586  10.138  10.288  1.00  0.98           C  
ATOM    294  O   GLN A  18      22.647   9.599  10.627  1.00  0.98           O  
ATOM    295  CB  GLN A  18      20.463   9.302   8.244  1.00  0.98           C  
ATOM    296  CG  GLN A  18      21.731   8.685   7.638  1.00  0.98           C  
ATOM    297  CD  GLN A  18      21.883   7.178   7.846  1.00  0.98           C  
ATOM    298  OE1 GLN A  18      20.997   6.394   7.492  1.00  0.98           O  
ATOM    299  NE2 GLN A  18      23.016   6.772   8.403  1.00  0.98           N  
ATOM    300  H   GLN A  18      18.418  10.042   9.576  1.00  0.98           H  
ATOM    301  HA  GLN A  18      20.521   8.290  10.129  1.00  0.98           H  
ATOM    302 1HB  GLN A  18      19.594   8.767   7.860  1.00  0.98           H  
ATOM    303 2HB  GLN A  18      20.393  10.327   7.880  1.00  0.98           H  
ATOM    304 1HG  GLN A  18      21.720   8.881   6.566  1.00  0.98           H  
ATOM    305 2HG  GLN A  18      22.593   9.176   8.091  1.00  0.98           H  
ATOM    306 1HE2 GLN A  18      23.179   5.796   8.556  1.00  0.98           H  
ATOM    307 2HE2 GLN A  18      23.708   7.443   8.669  1.00  0.98           H  
ATOM    308  N   LYS A  19      21.364  11.446  10.436  1.00  0.96           N  
ATOM    309  CA  LYS A  19      22.412  12.374  10.871  1.00  0.96           C  
ATOM    310  C   LYS A  19      22.933  12.032  12.282  1.00  0.96           C  
ATOM    311  O   LYS A  19      24.013  12.477  12.674  1.00  0.96           O  
ATOM    312  CB  LYS A  19      21.896  13.811  10.883  1.00  0.96           C  
ATOM    313  CG  LYS A  19      21.352  14.290   9.550  1.00  0.96           C  
ATOM    314  CD  LYS A  19      22.330  14.167   8.396  1.00  0.96           C  
ATOM    315  CE  LYS A  19      21.666  14.665   7.112  1.00  0.96           C  
ATOM    316  NZ  LYS A  19      22.473  14.384   5.891  1.00  0.96           N  
ATOM    317  H   LYS A  19      20.453  11.815  10.139  1.00  0.96           H  
ATOM    318  HA  LYS A  19      23.246  12.299  10.175  1.00  0.96           H  
ATOM    319 1HB  LYS A  19      21.089  13.895  11.616  1.00  0.96           H  
ATOM    320 2HB  LYS A  19      22.693  14.485  11.192  1.00  0.96           H  
ATOM    321 1HG  LYS A  19      20.473  13.711   9.323  1.00  0.96           H  
ATOM    322 2HG  LYS A  19      21.049  15.331   9.643  1.00  0.96           H  
ATOM    323 1HD  LYS A  19      23.227  14.752   8.595  1.00  0.96           H  
ATOM    324 2HD  LYS A  19      22.610  13.120   8.267  1.00  0.96           H  
ATOM    325 1HE  LYS A  19      20.702  14.177   7.016  1.00  0.96           H  
ATOM    326 2HE  LYS A  19      21.511  15.739   7.190  1.00  0.96           H  
ATOM    327 1HZ  LYS A  19      21.969  14.724   5.077  1.00  0.96           H  
ATOM    328 2HZ  LYS A  19      23.371  14.833   5.950  1.00  0.96           H  
ATOM    329 3HZ  LYS A  19      22.594  13.378   5.803  1.00  0.96           H  
ATOM    330  N   ASP A  20      22.149  11.264  13.038  1.00  0.92           N  
ATOM    331  CA  ASP A  20      22.468  10.789  14.373  1.00  0.92           C  
ATOM    332  C   ASP A  20      22.010   9.358  14.477  1.00  0.92           C  
ATOM    333  O   ASP A  20      21.489   8.940  15.521  1.00  0.92           O  
ATOM    334  CB  ASP A  20      21.759  11.608  15.455  1.00  0.92           C  
ATOM    335  CG  ASP A  20      22.265  11.298  16.872  1.00  0.92           C  
ATOM    336  OD1 ASP A  20      23.382  10.859  17.010  1.00  0.92           O  
ATOM    337  OD2 ASP A  20      21.506  11.472  17.803  1.00  0.92           O  
ATOM    338  H   ASP A  20      21.266  10.932  12.647  1.00  0.92           H  
ATOM    339  HA  ASP A  20      23.547  10.828  14.524  1.00  0.92           H  
ATOM    340 1HB  ASP A  20      21.902  12.671  15.254  1.00  0.92           H  
ATOM    341 2HB  ASP A  20      20.686  11.409  15.410  1.00  0.92           H  
ATOM    342  N   LEU A  21      22.246   8.575  13.419  1.00  0.88           N  
ATOM    343  CA  LEU A  21      21.751   7.220  13.457  1.00  0.88           C  
ATOM    344  C   LEU A  21      22.158   6.451  14.723  1.00  0.88           C  
ATOM    345  O   LEU A  21      21.306   5.753  15.248  1.00  0.88           O  
ATOM    346  CB  LEU A  21      22.118   6.400  12.204  1.00  0.88           C  
ATOM    347  CG  LEU A  21      21.461   5.046  12.189  1.00  0.88           C  
ATOM    348  CD1 LEU A  21      19.976   5.310  12.175  1.00  0.88           C  
ATOM    349  CD2 LEU A  21      21.854   4.246  10.953  1.00  0.88           C  
ATOM    350  H   LEU A  21      22.671   8.950  12.570  1.00  0.88           H  
ATOM    351  HA  LEU A  21      20.664   7.288  13.456  1.00  0.88           H  
ATOM    352 1HB  LEU A  21      21.794   6.937  11.332  1.00  0.88           H  
ATOM    353 2HB  LEU A  21      23.171   6.248  12.121  1.00  0.88           H  
ATOM    354  HG  LEU A  21      21.726   4.491  13.091  1.00  0.88           H  
ATOM    355 1HD1 LEU A  21      19.453   4.405  12.172  1.00  0.88           H  
ATOM    356 2HD1 LEU A  21      19.699   5.883  13.052  1.00  0.88           H  
ATOM    357 3HD1 LEU A  21      19.722   5.875  11.280  1.00  0.88           H  
ATOM    358 1HD2 LEU A  21      21.342   3.284  10.961  1.00  0.88           H  
ATOM    359 2HD2 LEU A  21      21.567   4.797  10.057  1.00  0.88           H  
ATOM    360 3HD2 LEU A  21      22.920   4.081  10.942  1.00  0.88           H  
ATOM    361  N   PRO A  22      23.427   6.469  15.224  1.00  0.84           N  
ATOM    362  CA  PRO A  22      23.823   5.796  16.461  1.00  0.84           C  
ATOM    363  C   PRO A  22      22.997   6.193  17.680  1.00  0.84           C  
ATOM    364  O   PRO A  22      22.757   5.364  18.567  1.00  0.84           O  
ATOM    365  CB  PRO A  22      25.284   6.230  16.623  1.00  0.84           C  
ATOM    366  CG  PRO A  22      25.755   6.520  15.213  1.00  0.84           C  
ATOM    367  CD  PRO A  22      24.558   7.162  14.547  1.00  0.84           C  
ATOM    368  HA  PRO A  22      23.746   4.721  16.327  1.00  0.84           H  
ATOM    369 1HB  PRO A  22      25.340   7.111  17.282  1.00  0.84           H  
ATOM    370 2HB  PRO A  22      25.859   5.427  17.109  1.00  0.84           H  
ATOM    371 1HG  PRO A  22      26.631   7.187  15.240  1.00  0.84           H  
ATOM    372 2HG  PRO A  22      26.076   5.601  14.713  1.00  0.84           H  
ATOM    373 1HD  PRO A  22      24.562   8.232  14.789  1.00  0.84           H  
ATOM    374 2HD  PRO A  22      24.604   6.982  13.490  1.00  0.84           H  
ATOM    375  N   GLY A  23      22.540   7.449  17.726  1.00  0.81           N  
ATOM    376  CA  GLY A  23      21.740   7.924  18.839  1.00  0.81           C  
ATOM    377  C   GLY A  23      20.421   7.200  18.790  1.00  0.81           C  
ATOM    378  O   GLY A  23      19.978   6.569  19.756  1.00  0.81           O  
ATOM    379  H   GLY A  23      22.703   8.107  16.965  1.00  0.81           H  
ATOM    380 1HA  GLY A  23      22.249   7.734  19.782  1.00  0.81           H  
ATOM    381 2HA  GLY A  23      21.586   9.001  18.744  1.00  0.81           H  
ATOM    382  N   PHE A  24      19.807   7.304  17.617  1.00  0.78           N  
ATOM    383  CA  PHE A  24      18.519   6.717  17.329  1.00  0.78           C  
ATOM    384  C   PHE A  24      18.562   5.204  17.519  1.00  0.78           C  
ATOM    385  O   PHE A  24      17.735   4.644  18.231  1.00  0.78           O  
ATOM    386  CB  PHE A  24      18.094   7.129  15.916  1.00  0.78           C  
ATOM    387  CG  PHE A  24      16.804   6.546  15.458  1.00  0.78           C  
ATOM    388  CD1 PHE A  24      15.660   6.986  15.947  1.00  0.78           C  
ATOM    389  CD2 PHE A  24      16.764   5.612  14.538  1.00  0.78           C  
ATOM    390  CE1 PHE A  24      14.455   6.483  15.558  1.00  0.78           C  
ATOM    391  CE2 PHE A  24      15.561   5.066  14.104  1.00  0.78           C  
ATOM    392  CZ  PHE A  24      14.401   5.512  14.634  1.00  0.78           C  
ATOM    393  H   PHE A  24      20.289   7.832  16.882  1.00  0.78           H  
ATOM    394  HA  PHE A  24      17.792   7.124  18.032  1.00  0.78           H  
ATOM    395 1HB  PHE A  24      18.014   8.215  15.864  1.00  0.78           H  
ATOM    396 2HB  PHE A  24      18.867   6.835  15.211  1.00  0.78           H  
ATOM    397  HD1 PHE A  24      15.719   7.757  16.666  1.00  0.78           H  
ATOM    398  HD2 PHE A  24      17.707   5.302  14.143  1.00  0.78           H  
ATOM    399  HE1 PHE A  24      13.541   6.868  15.992  1.00  0.78           H  
ATOM    400  HE2 PHE A  24      15.545   4.288  13.348  1.00  0.78           H  
ATOM    401  HZ  PHE A  24      13.443   5.106  14.318  1.00  0.78           H  
ATOM    402  N   GLY A  25      19.559   4.562  16.925  1.00  0.75           N  
ATOM    403  CA  GLY A  25      19.753   3.124  16.975  1.00  0.75           C  
ATOM    404  C   GLY A  25      19.801   2.602  18.381  1.00  0.75           C  
ATOM    405  O   GLY A  25      19.098   1.641  18.710  1.00  0.75           O  
ATOM    406  H   GLY A  25      20.216   5.100  16.385  1.00  0.75           H  
ATOM    407 1HA  GLY A  25      18.938   2.632  16.476  1.00  0.75           H  
ATOM    408 2HA  GLY A  25      20.671   2.867  16.446  1.00  0.75           H  
ATOM    409  N   LEU A  26      20.608   3.221  19.230  1.00  0.73           N  
ATOM    410  CA  LEU A  26      20.684   2.733  20.585  1.00  0.73           C  
ATOM    411  C   LEU A  26      19.330   2.911  21.263  1.00  0.73           C  
ATOM    412  O   LEU A  26      18.840   1.972  21.891  1.00  0.73           O  
ATOM    413  CB  LEU A  26      21.766   3.437  21.389  1.00  0.73           C  
ATOM    414  CG  LEU A  26      22.033   2.793  22.794  1.00  0.73           C  
ATOM    415  CD1 LEU A  26      20.892   3.157  23.773  1.00  0.73           C  
ATOM    416  CD2 LEU A  26      22.145   1.269  22.621  1.00  0.73           C  
ATOM    417  H   LEU A  26      21.185   4.015  18.942  1.00  0.73           H  
ATOM    418  HA  LEU A  26      20.920   1.670  20.555  1.00  0.73           H  
ATOM    419 1HB  LEU A  26      22.690   3.422  20.815  1.00  0.73           H  
ATOM    420 2HB  LEU A  26      21.468   4.480  21.534  1.00  0.73           H  
ATOM    421  HG  LEU A  26      22.971   3.178  23.206  1.00  0.73           H  
ATOM    422 1HD1 LEU A  26      21.079   2.706  24.746  1.00  0.73           H  
ATOM    423 2HD1 LEU A  26      20.832   4.244  23.880  1.00  0.73           H  
ATOM    424 3HD1 LEU A  26      19.954   2.785  23.386  1.00  0.73           H  
ATOM    425 1HD2 LEU A  26      22.340   0.807  23.583  1.00  0.73           H  
ATOM    426 2HD2 LEU A  26      21.216   0.872  22.214  1.00  0.73           H  
ATOM    427 3HD2 LEU A  26      22.964   1.044  21.943  1.00  0.73           H  
ATOM    428  N   ASP A  27      18.721   4.105  21.168  1.00  0.72           N  
ATOM    429  CA  ASP A  27      17.435   4.317  21.832  1.00  0.72           C  
ATOM    430  C   ASP A  27      16.338   3.352  21.348  1.00  0.72           C  
ATOM    431  O   ASP A  27      15.541   2.855  22.149  1.00  0.72           O  
ATOM    432  CB  ASP A  27      16.957   5.757  21.640  1.00  0.72           C  
ATOM    433  CG  ASP A  27      17.732   6.795  22.478  1.00  0.72           C  
ATOM    434  OD1 ASP A  27      18.473   6.409  23.356  1.00  0.72           O  
ATOM    435  OD2 ASP A  27      17.524   7.967  22.262  1.00  0.72           O  
ATOM    436  H   ASP A  27      19.145   4.866  20.629  1.00  0.72           H  
ATOM    437  HA  ASP A  27      17.581   4.153  22.898  1.00  0.72           H  
ATOM    438 1HB  ASP A  27      17.063   6.022  20.582  1.00  0.72           H  
ATOM    439 2HB  ASP A  27      15.900   5.824  21.886  1.00  0.72           H  
ATOM    440  N   VAL A  28      16.309   3.035  20.055  1.00  0.71           N  
ATOM    441  CA  VAL A  28      15.304   2.105  19.546  1.00  0.71           C  
ATOM    442  C   VAL A  28      15.529   0.724  20.132  1.00  0.71           C  
ATOM    443  O   VAL A  28      14.591   0.089  20.621  1.00  0.71           O  
ATOM    444  CB  VAL A  28      15.362   2.043  18.007  1.00  0.71           C  
ATOM    445  CG1 VAL A  28      14.465   0.925  17.454  1.00  0.71           C  
ATOM    446  CG2 VAL A  28      14.895   3.363  17.471  1.00  0.71           C  
ATOM    447  H   VAL A  28      16.974   3.466  19.413  1.00  0.71           H  
ATOM    448  HA  VAL A  28      14.318   2.458  19.845  1.00  0.71           H  
ATOM    449  HB  VAL A  28      16.395   1.855  17.700  1.00  0.71           H  
ATOM    450 1HG1 VAL A  28      14.534   0.910  16.373  1.00  0.71           H  
ATOM    451 2HG1 VAL A  28      14.792  -0.037  17.847  1.00  0.71           H  
ATOM    452 3HG1 VAL A  28      13.439   1.108  17.745  1.00  0.71           H  
ATOM    453 1HG2 VAL A  28      14.966   3.350  16.414  1.00  0.71           H  
ATOM    454 2HG2 VAL A  28      13.868   3.530  17.781  1.00  0.71           H  
ATOM    455 3HG2 VAL A  28      15.500   4.159  17.845  1.00  0.71           H  
ATOM    456  N   LEU A  29      16.783   0.276  20.122  1.00  0.70           N  
ATOM    457  CA  LEU A  29      17.153  -1.032  20.638  1.00  0.70           C  
ATOM    458  C   LEU A  29      16.846  -1.114  22.131  1.00  0.70           C  
ATOM    459  O   LEU A  29      16.318  -2.122  22.610  1.00  0.70           O  
ATOM    460  CB  LEU A  29      18.635  -1.266  20.359  1.00  0.70           C  
ATOM    461  CG  LEU A  29      19.219  -2.589  20.721  1.00  0.70           C  
ATOM    462  CD1 LEU A  29      18.488  -3.677  19.949  1.00  0.70           C  
ATOM    463  CD2 LEU A  29      20.693  -2.569  20.357  1.00  0.70           C  
ATOM    464  H   LEU A  29      17.521   0.858  19.718  1.00  0.70           H  
ATOM    465  HA  LEU A  29      16.568  -1.789  20.119  1.00  0.70           H  
ATOM    466 1HB  LEU A  29      18.809  -1.108  19.296  1.00  0.70           H  
ATOM    467 2HB  LEU A  29      19.202  -0.504  20.898  1.00  0.70           H  
ATOM    468  HG  LEU A  29      19.107  -2.768  21.786  1.00  0.70           H  
ATOM    469 1HD1 LEU A  29      18.911  -4.639  20.180  1.00  0.70           H  
ATOM    470 2HD1 LEU A  29      17.430  -3.670  20.218  1.00  0.70           H  
ATOM    471 3HD1 LEU A  29      18.595  -3.493  18.880  1.00  0.70           H  
ATOM    472 1HD2 LEU A  29      21.153  -3.515  20.608  1.00  0.70           H  
ATOM    473 2HD2 LEU A  29      20.803  -2.387  19.291  1.00  0.70           H  
ATOM    474 3HD2 LEU A  29      21.176  -1.773  20.905  1.00  0.70           H  
ATOM    475  N   LEU A  30      17.151  -0.033  22.859  1.00  0.70           N  
ATOM    476  CA  LEU A  30      16.887   0.050  24.284  1.00  0.70           C  
ATOM    477  C   LEU A  30      15.409  -0.126  24.562  1.00  0.70           C  
ATOM    478  O   LEU A  30      15.041  -0.942  25.401  1.00  0.70           O  
ATOM    479  CB  LEU A  30      17.348   1.395  24.856  1.00  0.70           C  
ATOM    480  CG  LEU A  30      17.025   1.621  26.339  1.00  0.70           C  
ATOM    481  CD1 LEU A  30      17.710   0.578  27.142  1.00  0.70           C  
ATOM    482  CD2 LEU A  30      17.498   3.006  26.757  1.00  0.70           C  
ATOM    483  H   LEU A  30      17.598   0.758  22.405  1.00  0.70           H  
ATOM    484  HA  LEU A  30      17.431  -0.750  24.784  1.00  0.70           H  
ATOM    485 1HB  LEU A  30      18.422   1.476  24.726  1.00  0.70           H  
ATOM    486 2HB  LEU A  30      16.875   2.192  24.289  1.00  0.70           H  
ATOM    487  HG  LEU A  30      15.948   1.530  26.499  1.00  0.70           H  
ATOM    488 1HD1 LEU A  30      17.492   0.713  28.198  1.00  0.70           H  
ATOM    489 2HD1 LEU A  30      17.377  -0.412  26.831  1.00  0.70           H  
ATOM    490 3HD1 LEU A  30      18.748   0.680  26.971  1.00  0.70           H  
ATOM    491 1HD2 LEU A  30      17.273   3.168  27.815  1.00  0.70           H  
ATOM    492 2HD2 LEU A  30      18.577   3.089  26.598  1.00  0.70           H  
ATOM    493 3HD2 LEU A  30      16.986   3.760  26.157  1.00  0.70           H  
ATOM    494  N   LEU A  31      14.549   0.602  23.844  1.00  0.70           N  
ATOM    495  CA  LEU A  31      13.119   0.460  24.083  1.00  0.70           C  
ATOM    496  C   LEU A  31      12.645  -0.959  23.780  1.00  0.70           C  
ATOM    497  O   LEU A  31      11.787  -1.493  24.490  1.00  0.70           O  
ATOM    498  CB  LEU A  31      12.315   1.426  23.222  1.00  0.70           C  
ATOM    499  CG  LEU A  31      12.403   2.898  23.525  1.00  0.70           C  
ATOM    500  CD1 LEU A  31      11.631   3.619  22.451  1.00  0.70           C  
ATOM    501  CD2 LEU A  31      11.846   3.187  24.897  1.00  0.70           C  
ATOM    502  H   LEU A  31      14.890   1.272  23.153  1.00  0.70           H  
ATOM    503  HA  LEU A  31      12.924   0.675  25.132  1.00  0.70           H  
ATOM    504 1HB  LEU A  31      12.668   1.306  22.204  1.00  0.70           H  
ATOM    505 2HB  LEU A  31      11.266   1.136  23.254  1.00  0.70           H  
ATOM    506  HG  LEU A  31      13.441   3.221  23.477  1.00  0.70           H  
ATOM    507 1HD1 LEU A  31      11.682   4.699  22.607  1.00  0.70           H  
ATOM    508 2HD1 LEU A  31      12.067   3.356  21.496  1.00  0.70           H  
ATOM    509 3HD1 LEU A  31      10.600   3.298  22.473  1.00  0.70           H  
ATOM    510 1HD2 LEU A  31      11.908   4.259  25.094  1.00  0.70           H  
ATOM    511 2HD2 LEU A  31      10.804   2.868  24.943  1.00  0.70           H  
ATOM    512 3HD2 LEU A  31      12.427   2.644  25.644  1.00  0.70           H  
ATOM    513  N   VAL A  32      13.207  -1.595  22.747  1.00  0.71           N  
ATOM    514  CA  VAL A  32      12.812  -2.963  22.432  1.00  0.71           C  
ATOM    515  C   VAL A  32      13.170  -3.901  23.577  1.00  0.71           C  
ATOM    516  O   VAL A  32      12.327  -4.684  24.025  1.00  0.71           O  
ATOM    517  CB  VAL A  32      13.497  -3.443  21.134  1.00  0.71           C  
ATOM    518  CG1 VAL A  32      13.274  -4.925  20.914  1.00  0.71           C  
ATOM    519  CG2 VAL A  32      12.918  -2.690  19.964  1.00  0.71           C  
ATOM    520  H   VAL A  32      13.894  -1.114  22.161  1.00  0.71           H  
ATOM    521  HA  VAL A  32      11.733  -2.985  22.283  1.00  0.71           H  
ATOM    522  HB  VAL A  32      14.567  -3.264  21.206  1.00  0.71           H  
ATOM    523 1HG1 VAL A  32      13.767  -5.237  19.991  1.00  0.71           H  
ATOM    524 2HG1 VAL A  32      13.692  -5.483  21.753  1.00  0.71           H  
ATOM    525 3HG1 VAL A  32      12.205  -5.120  20.838  1.00  0.71           H  
ATOM    526 1HG2 VAL A  32      13.406  -3.015  19.073  1.00  0.71           H  
ATOM    527 2HG2 VAL A  32      11.848  -2.885  19.894  1.00  0.71           H  
ATOM    528 3HG2 VAL A  32      13.075  -1.641  20.095  1.00  0.71           H  
ATOM    529  N   TYR A  33      14.402  -3.793  24.075  1.00  0.72           N  
ATOM    530  CA  TYR A  33      14.862  -4.624  25.179  1.00  0.72           C  
ATOM    531  C   TYR A  33      14.157  -4.323  26.503  1.00  0.72           C  
ATOM    532  O   TYR A  33      13.877  -5.231  27.274  1.00  0.72           O  
ATOM    533  CB  TYR A  33      16.373  -4.509  25.325  1.00  0.72           C  
ATOM    534  CG  TYR A  33      17.115  -5.209  24.204  1.00  0.72           C  
ATOM    535  CD1 TYR A  33      18.421  -4.859  23.901  1.00  0.72           C  
ATOM    536  CD2 TYR A  33      16.479  -6.220  23.473  1.00  0.72           C  
ATOM    537  CE1 TYR A  33      19.092  -5.520  22.901  1.00  0.72           C  
ATOM    538  CE2 TYR A  33      17.156  -6.866  22.464  1.00  0.72           C  
ATOM    539  CZ  TYR A  33      18.460  -6.520  22.188  1.00  0.72           C  
ATOM    540  OH  TYR A  33      19.140  -7.160  21.198  1.00  0.72           O  
ATOM    541  H   TYR A  33      15.045  -3.117  23.659  1.00  0.72           H  
ATOM    542  HA  TYR A  33      14.630  -5.660  24.932  1.00  0.72           H  
ATOM    543 1HB  TYR A  33      16.663  -3.451  25.329  1.00  0.72           H  
ATOM    544 2HB  TYR A  33      16.683  -4.944  26.272  1.00  0.72           H  
ATOM    545  HD1 TYR A  33      18.917  -4.068  24.453  1.00  0.72           H  
ATOM    546  HD2 TYR A  33      15.449  -6.501  23.700  1.00  0.72           H  
ATOM    547  HE1 TYR A  33      20.113  -5.256  22.664  1.00  0.72           H  
ATOM    548  HE2 TYR A  33      16.668  -7.656  21.891  1.00  0.72           H  
ATOM    549  HH  TYR A  33      18.537  -7.729  20.715  1.00  0.72           H  
ATOM    550  N   GLU A  34      13.888  -3.055  26.803  1.00  0.73           N  
ATOM    551  CA  GLU A  34      13.187  -2.745  28.045  1.00  0.73           C  
ATOM    552  C   GLU A  34      11.739  -3.226  27.983  1.00  0.73           C  
ATOM    553  O   GLU A  34      11.201  -3.747  28.962  1.00  0.73           O  
ATOM    554  CB  GLU A  34      13.229  -1.237  28.332  1.00  0.73           C  
ATOM    555  CG  GLU A  34      14.596  -0.691  28.767  1.00  0.73           C  
ATOM    556  CD  GLU A  34      15.031  -1.201  30.125  1.00  0.73           C  
ATOM    557  OE1 GLU A  34      14.251  -1.112  31.045  1.00  0.73           O  
ATOM    558  OE2 GLU A  34      16.134  -1.657  30.250  1.00  0.73           O  
ATOM    559  H   GLU A  34      14.163  -2.309  26.172  1.00  0.73           H  
ATOM    560  HA  GLU A  34      13.684  -3.268  28.861  1.00  0.73           H  
ATOM    561 1HB  GLU A  34      12.936  -0.697  27.428  1.00  0.73           H  
ATOM    562 2HB  GLU A  34      12.505  -0.995  29.107  1.00  0.73           H  
ATOM    563 1HG  GLU A  34      15.331  -1.005  28.031  1.00  0.73           H  
ATOM    564 2HG  GLU A  34      14.570   0.399  28.773  1.00  0.73           H  
ATOM    565  N   GLY A  35      11.116  -3.070  26.813  1.00  0.73           N  
ATOM    566  CA  GLY A  35       9.746  -3.490  26.580  1.00  0.73           C  
ATOM    567  C   GLY A  35       9.588  -4.999  26.665  1.00  0.73           C  
ATOM    568  O   GLY A  35       8.703  -5.504  27.361  1.00  0.73           O  
ATOM    569  H   GLY A  35      11.598  -2.613  26.041  1.00  0.73           H  
ATOM    570 1HA  GLY A  35       9.091  -3.011  27.305  1.00  0.73           H  
ATOM    571 2HA  GLY A  35       9.437  -3.150  25.592  1.00  0.73           H  
ATOM    572  N   HIS A  36      10.449  -5.711  25.934  1.00  0.73           N  
ATOM    573  CA  HIS A  36      10.398  -7.157  25.827  1.00  0.73           C  
ATOM    574  C   HIS A  36      11.768  -7.830  25.995  1.00  0.73           C  
ATOM    575  O   HIS A  36      12.300  -8.351  25.014  1.00  0.73           O  
ATOM    576  CB  HIS A  36       9.825  -7.511  24.460  1.00  0.73           C  
ATOM    577  CG  HIS A  36       8.469  -6.933  24.249  1.00  0.73           C  
ATOM    578  ND1 HIS A  36       7.334  -7.448  24.839  1.00  0.73           N  
ATOM    579  CD2 HIS A  36       8.069  -5.862  23.533  1.00  0.73           C  
ATOM    580  CE1 HIS A  36       6.290  -6.722  24.479  1.00  0.73           C  
ATOM    581  NE2 HIS A  36       6.710  -5.754  23.687  1.00  0.73           N  
ATOM    582  H   HIS A  36      11.161  -5.222  25.393  1.00  0.73           H  
ATOM    583  HA  HIS A  36       9.725  -7.554  26.583  1.00  0.73           H  
ATOM    584 1HB  HIS A  36      10.480  -7.124  23.683  1.00  0.73           H  
ATOM    585 2HB  HIS A  36       9.771  -8.595  24.343  1.00  0.73           H  
ATOM    586  HD2 HIS A  36       8.709  -5.209  22.940  1.00  0.73           H  
ATOM    587  HE1 HIS A  36       5.260  -6.893  24.785  1.00  0.73           H  
ATOM    588  HE2 HIS A  36       6.133  -5.046  23.255  1.00  0.73           H  
ATOM    589  N   PRO A  37      12.327  -7.899  27.225  1.00  0.73           N  
ATOM    590  CA  PRO A  37      13.676  -8.354  27.576  1.00  0.73           C  
ATOM    591  C   PRO A  37      14.047  -9.712  27.004  1.00  0.73           C  
ATOM    592  O   PRO A  37      15.228 -10.003  26.803  1.00  0.73           O  
ATOM    593  CB  PRO A  37      13.609  -8.432  29.104  1.00  0.73           C  
ATOM    594  CG  PRO A  37      12.572  -7.415  29.491  1.00  0.73           C  
ATOM    595  CD  PRO A  37      11.529  -7.496  28.413  1.00  0.73           C  
ATOM    596  HA  PRO A  37      14.406  -7.597  27.257  1.00  0.73           H  
ATOM    597 1HB  PRO A  37      13.347  -9.451  29.419  1.00  0.73           H  
ATOM    598 2HB  PRO A  37      14.593  -8.204  29.532  1.00  0.73           H  
ATOM    599 1HG  PRO A  37      12.167  -7.629  30.488  1.00  0.73           H  
ATOM    600 2HG  PRO A  37      13.024  -6.408  29.538  1.00  0.73           H  
ATOM    601 1HD  PRO A  37      10.761  -8.241  28.651  1.00  0.73           H  
ATOM    602 2HD  PRO A  37      11.123  -6.498  28.315  1.00  0.73           H  
ATOM    603  N   GLU A  38      13.053 -10.556  26.741  1.00  0.73           N  
ATOM    604  CA  GLU A  38      13.298 -11.884  26.190  1.00  0.73           C  
ATOM    605  C   GLU A  38      13.997 -11.813  24.829  1.00  0.73           C  
ATOM    606  O   GLU A  38      14.721 -12.729  24.439  1.00  0.73           O  
ATOM    607  CB  GLU A  38      11.973 -12.643  26.057  1.00  0.73           C  
ATOM    608  CG  GLU A  38      10.998 -12.068  25.018  1.00  0.73           C  
ATOM    609  CD  GLU A  38       9.685 -12.818  24.979  1.00  0.73           C  
ATOM    610  OE1 GLU A  38       9.551 -13.783  25.695  1.00  0.73           O  
ATOM    611  OE2 GLU A  38       8.822 -12.433  24.226  1.00  0.73           O  
ATOM    612  H   GLU A  38      12.102 -10.278  26.918  1.00  0.73           H  
ATOM    613  HA  GLU A  38      13.946 -12.427  26.876  1.00  0.73           H  
ATOM    614 1HB  GLU A  38      12.176 -13.678  25.785  1.00  0.73           H  
ATOM    615 2HB  GLU A  38      11.464 -12.650  27.020  1.00  0.73           H  
ATOM    616 1HG  GLU A  38      10.806 -11.017  25.249  1.00  0.73           H  
ATOM    617 2HG  GLU A  38      11.456 -12.116  24.032  1.00  0.73           H  
ATOM    618  N   LEU A  39      13.858 -10.687  24.128  1.00  0.74           N  
ATOM    619  CA  LEU A  39      14.463 -10.528  22.815  1.00  0.74           C  
ATOM    620  C   LEU A  39      15.970 -10.402  22.923  1.00  0.74           C  
ATOM    621  O   LEU A  39      16.694 -10.593  21.949  1.00  0.74           O  
ATOM    622  CB  LEU A  39      13.876  -9.313  22.110  1.00  0.74           C  
ATOM    623  CG  LEU A  39      12.383  -9.448  21.778  1.00  0.74           C  
ATOM    624  CD1 LEU A  39      11.887  -8.144  21.190  1.00  0.74           C  
ATOM    625  CD2 LEU A  39      12.170 -10.641  20.827  1.00  0.74           C  
ATOM    626  H   LEU A  39      13.289  -9.928  24.504  1.00  0.74           H  
ATOM    627  HA  LEU A  39      14.234 -11.413  22.223  1.00  0.74           H  
ATOM    628 1HB  LEU A  39      13.994  -8.443  22.760  1.00  0.74           H  
ATOM    629 2HB  LEU A  39      14.422  -9.138  21.185  1.00  0.74           H  
ATOM    630  HG  LEU A  39      11.822  -9.625  22.700  1.00  0.74           H  
ATOM    631 1HD1 LEU A  39      10.820  -8.221  20.973  1.00  0.74           H  
ATOM    632 2HD1 LEU A  39      12.049  -7.353  21.918  1.00  0.74           H  
ATOM    633 3HD1 LEU A  39      12.420  -7.913  20.280  1.00  0.74           H  
ATOM    634 1HD2 LEU A  39      11.105 -10.739  20.606  1.00  0.74           H  
ATOM    635 2HD2 LEU A  39      12.709 -10.491  19.913  1.00  0.74           H  
ATOM    636 3HD2 LEU A  39      12.526 -11.553  21.308  1.00  0.74           H  
ATOM    637  N   ARG A  40      16.475 -10.114  24.120  1.00  0.75           N  
ATOM    638  CA  ARG A  40      17.905  -9.992  24.323  1.00  0.75           C  
ATOM    639  C   ARG A  40      18.562 -11.351  24.102  1.00  0.75           C  
ATOM    640  O   ARG A  40      19.743 -11.440  23.771  1.00  0.75           O  
ATOM    641  CB  ARG A  40      18.209  -9.552  25.739  1.00  0.75           C  
ATOM    642  CG  ARG A  40      17.799  -8.183  26.151  1.00  0.75           C  
ATOM    643  CD  ARG A  40      18.151  -8.001  27.567  1.00  0.75           C  
ATOM    644  NE  ARG A  40      17.434  -8.951  28.400  1.00  0.75           N  
ATOM    645  CZ  ARG A  40      17.738  -9.228  29.688  1.00  0.75           C  
ATOM    646  NH1 ARG A  40      18.741  -8.619  30.291  1.00  0.75           N  
ATOM    647  NH2 ARG A  40      17.038 -10.130  30.366  1.00  0.75           N  
ATOM    648  H   ARG A  40      15.865  -9.997  24.928  1.00  0.75           H  
ATOM    649  HA  ARG A  40      18.315  -9.275  23.613  1.00  0.75           H  
ATOM    650 1HB  ARG A  40      17.758 -10.257  26.435  1.00  0.75           H  
ATOM    651 2HB  ARG A  40      19.258  -9.589  25.892  1.00  0.75           H  
ATOM    652 1HG  ARG A  40      18.358  -7.456  25.574  1.00  0.75           H  
ATOM    653 2HG  ARG A  40      16.728  -8.035  26.011  1.00  0.75           H  
ATOM    654 1HD  ARG A  40      19.226  -8.149  27.716  1.00  0.75           H  
ATOM    655 2HD  ARG A  40      17.874  -7.007  27.879  1.00  0.75           H  
ATOM    656  HE  ARG A  40      16.648  -9.459  27.965  1.00  0.75           H  
ATOM    657 1HH1 ARG A  40      19.332  -7.922  29.809  1.00  0.75           H  
ATOM    658 2HH1 ARG A  40      18.958  -8.851  31.243  1.00  0.75           H  
ATOM    659 1HH2 ARG A  40      16.280 -10.639  29.929  1.00  0.75           H  
ATOM    660 2HH2 ARG A  40      17.282 -10.331  31.321  1.00  0.75           H  
ATOM    661  N   ALA A  41      17.774 -12.428  24.247  1.00  0.78           N  
ATOM    662  CA  ALA A  41      18.244 -13.793  24.085  1.00  0.78           C  
ATOM    663  C   ALA A  41      18.624 -14.086  22.637  1.00  0.78           C  
ATOM    664  O   ALA A  41      19.346 -15.044  22.360  1.00  0.78           O  
ATOM    665  CB  ALA A  41      17.183 -14.769  24.552  1.00  0.78           C  
ATOM    666  H   ALA A  41      16.785 -12.308  24.469  1.00  0.78           H  
ATOM    667  HA  ALA A  41      19.132 -13.915  24.697  1.00  0.78           H  
ATOM    668 1HB  ALA A  41      17.554 -15.787  24.457  1.00  0.78           H  
ATOM    669 2HB  ALA A  41      16.934 -14.565  25.593  1.00  0.78           H  
ATOM    670 3HB  ALA A  41      16.292 -14.651  23.937  1.00  0.78           H  
ATOM    671  N   LEU A  42      18.137 -13.258  21.706  1.00  0.81           N  
ATOM    672  CA  LEU A  42      18.412 -13.421  20.288  1.00  0.81           C  
ATOM    673  C   LEU A  42      19.811 -12.928  19.952  1.00  0.81           C  
ATOM    674  O   LEU A  42      20.313 -13.174  18.852  1.00  0.81           O  
ATOM    675  CB  LEU A  42      17.402 -12.606  19.462  1.00  0.81           C  
ATOM    676  CG  LEU A  42      15.934 -13.036  19.491  1.00  0.81           C  
ATOM    677  CD1 LEU A  42      15.099 -11.961  18.779  1.00  0.81           C  
ATOM    678  CD2 LEU A  42      15.793 -14.397  18.786  1.00  0.81           C  
ATOM    679  H   LEU A  42      17.563 -12.462  21.978  1.00  0.81           H  
ATOM    680  HA  LEU A  42      18.336 -14.475  20.031  1.00  0.81           H  
ATOM    681 1HB  LEU A  42      17.429 -11.591  19.815  1.00  0.81           H  
ATOM    682 2HB  LEU A  42      17.728 -12.610  18.422  1.00  0.81           H  
ATOM    683  HG  LEU A  42      15.586 -13.115  20.525  1.00  0.81           H  
ATOM    684 1HD1 LEU A  42      14.052 -12.245  18.788  1.00  0.81           H  
ATOM    685 2HD1 LEU A  42      15.224 -11.011  19.306  1.00  0.81           H  
ATOM    686 3HD1 LEU A  42      15.431 -11.847  17.764  1.00  0.81           H  
ATOM    687 1HD2 LEU A  42      14.750 -14.711  18.793  1.00  0.81           H  
ATOM    688 2HD2 LEU A  42      16.138 -14.326  17.755  1.00  0.81           H  
ATOM    689 3HD2 LEU A  42      16.395 -15.139  19.310  1.00  0.81           H  
ATOM    690  N   PHE A  43      20.432 -12.203  20.886  1.00  0.85           N  
ATOM    691  CA  PHE A  43      21.733 -11.614  20.655  1.00  0.85           C  
ATOM    692  C   PHE A  43      22.768 -11.861  21.769  1.00  0.85           C  
ATOM    693  O   PHE A  43      22.970 -10.997  22.633  1.00  0.85           O  
ATOM    694  CB  PHE A  43      21.574 -10.130  20.378  1.00  0.85           C  
ATOM    695  CG  PHE A  43      20.736  -9.864  19.171  1.00  0.85           C  
ATOM    696  CD1 PHE A  43      19.385  -9.627  19.289  1.00  0.85           C  
ATOM    697  CD2 PHE A  43      21.300  -9.882  17.905  1.00  0.85           C  
ATOM    698  CE1 PHE A  43      18.609  -9.418  18.175  1.00  0.85           C  
ATOM    699  CE2 PHE A  43      20.524  -9.671  16.784  1.00  0.85           C  
ATOM    700  CZ  PHE A  43      19.174  -9.440  16.922  1.00  0.85           C  
ATOM    701  H   PHE A  43      19.997 -12.047  21.795  1.00  0.85           H  
ATOM    702  HA  PHE A  43      22.128 -12.042  19.736  1.00  0.85           H  
ATOM    703 1HB  PHE A  43      21.125  -9.628  21.238  1.00  0.85           H  
ATOM    704 2HB  PHE A  43      22.553  -9.715  20.209  1.00  0.85           H  
ATOM    705  HD1 PHE A  43      18.928  -9.624  20.284  1.00  0.85           H  
ATOM    706  HD2 PHE A  43      22.370 -10.075  17.802  1.00  0.85           H  
ATOM    707  HE1 PHE A  43      17.549  -9.244  18.287  1.00  0.85           H  
ATOM    708  HE2 PHE A  43      20.977  -9.691  15.794  1.00  0.85           H  
ATOM    709  HZ  PHE A  43      18.553  -9.277  16.043  1.00  0.85           H  
ATOM    710  N   PRO A  44      23.408 -13.041  21.808  1.00  0.88           N  
ATOM    711  CA  PRO A  44      24.393 -13.424  22.795  1.00  0.88           C  
ATOM    712  C   PRO A  44      25.433 -12.332  22.753  1.00  0.88           C  
ATOM    713  O   PRO A  44      25.531 -11.642  21.741  1.00  0.88           O  
ATOM    714  CB  PRO A  44      24.908 -14.769  22.279  1.00  0.88           C  
ATOM    715  CG  PRO A  44      23.759 -15.316  21.459  1.00  0.88           C  
ATOM    716  CD  PRO A  44      23.121 -14.100  20.815  1.00  0.88           C  
ATOM    717  HA  PRO A  44      23.922 -13.505  23.786  1.00  0.88           H  
ATOM    718 1HB  PRO A  44      25.826 -14.616  21.691  1.00  0.88           H  
ATOM    719 2HB  PRO A  44      25.177 -15.417  23.126  1.00  0.88           H  
ATOM    720 1HG  PRO A  44      24.129 -16.040  20.718  1.00  0.88           H  
ATOM    721 2HG  PRO A  44      23.056 -15.861  22.107  1.00  0.88           H  
ATOM    722 1HD  PRO A  44      23.585 -13.875  19.846  1.00  0.88           H  
ATOM    723 2HD  PRO A  44      22.055 -14.299  20.733  1.00  0.88           H  
ATOM    724  N   GLU A  45      26.132 -12.121  23.868  1.00  0.90           N  
ATOM    725  CA  GLU A  45      27.092 -11.020  24.069  1.00  0.90           C  
ATOM    726  C   GLU A  45      26.358  -9.758  24.537  1.00  0.90           C  
ATOM    727  O   GLU A  45      26.854  -9.058  25.419  1.00  0.90           O  
ATOM    728  CB  GLU A  45      27.975 -10.687  22.846  1.00  0.90           C  
ATOM    729  CG  GLU A  45      28.949 -11.807  22.430  1.00  0.90           C  
ATOM    730  CD  GLU A  45      29.913 -11.382  21.330  1.00  0.90           C  
ATOM    731  OE1 GLU A  45      29.800 -10.269  20.864  1.00  0.90           O  
ATOM    732  OE2 GLU A  45      30.764 -12.163  20.974  1.00  0.90           O  
ATOM    733  H   GLU A  45      25.991 -12.759  24.638  1.00  0.90           H  
ATOM    734  HA  GLU A  45      27.773 -11.312  24.870  1.00  0.90           H  
ATOM    735 1HB  GLU A  45      27.405 -10.349  21.998  1.00  0.90           H  
ATOM    736 2HB  GLU A  45      28.608  -9.843  23.119  1.00  0.90           H  
ATOM    737 1HG  GLU A  45      29.524 -12.115  23.302  1.00  0.90           H  
ATOM    738 2HG  GLU A  45      28.373 -12.665  22.086  1.00  0.90           H  
ATOM    739  N   LEU A  46      25.198  -9.446  23.949  1.00  0.91           N  
ATOM    740  CA  LEU A  46      24.428  -8.283  24.382  1.00  0.91           C  
ATOM    741  C   LEU A  46      23.493  -8.742  25.488  1.00  0.91           C  
ATOM    742  O   LEU A  46      23.182  -7.999  26.418  1.00  0.91           O  
ATOM    743  CB  LEU A  46      23.625  -7.718  23.226  1.00  0.91           C  
ATOM    744  CG  LEU A  46      24.474  -7.290  22.052  1.00  0.91           C  
ATOM    745  CD1 LEU A  46      23.611  -6.837  20.906  1.00  0.91           C  
ATOM    746  CD2 LEU A  46      25.366  -6.226  22.484  1.00  0.91           C  
ATOM    747  H   LEU A  46      24.808 -10.047  23.220  1.00  0.91           H  
ATOM    748  HA  LEU A  46      25.102  -7.523  24.774  1.00  0.91           H  
ATOM    749 1HB  LEU A  46      22.923  -8.474  22.880  1.00  0.91           H  
ATOM    750 2HB  LEU A  46      23.063  -6.858  23.574  1.00  0.91           H  
ATOM    751  HG  LEU A  46      25.066  -8.143  21.704  1.00  0.91           H  
ATOM    752 1HD1 LEU A  46      24.245  -6.545  20.069  1.00  0.91           H  
ATOM    753 2HD1 LEU A  46      22.978  -7.636  20.610  1.00  0.91           H  
ATOM    754 3HD1 LEU A  46      23.005  -6.017  21.182  1.00  0.91           H  
ATOM    755 1HD2 LEU A  46      25.946  -5.948  21.644  1.00  0.91           H  
ATOM    756 2HD2 LEU A  46      24.802  -5.397  22.818  1.00  0.91           H  
ATOM    757 3HD2 LEU A  46      26.008  -6.577  23.293  1.00  0.91           H  
ATOM    758  N   LYS A  47      23.109 -10.018  25.405  1.00  0.90           N  
ATOM    759  CA  LYS A  47      22.221 -10.682  26.357  1.00  0.90           C  
ATOM    760  C   LYS A  47      22.431 -10.305  27.854  1.00  0.90           C  
ATOM    761  O   LYS A  47      21.441 -10.033  28.530  1.00  0.90           O  
ATOM    762  CB  LYS A  47      22.248 -12.210  26.138  1.00  0.90           C  
ATOM    763  CG  LYS A  47      21.307 -12.994  27.023  1.00  0.90           C  
ATOM    764  CD  LYS A  47      21.405 -14.490  26.726  1.00  0.90           C  
ATOM    765  CE  LYS A  47      20.453 -15.296  27.601  1.00  0.90           C  
ATOM    766  NZ  LYS A  47      20.577 -16.763  27.358  1.00  0.90           N  
ATOM    767  H   LYS A  47      23.391 -10.534  24.572  1.00  0.90           H  
ATOM    768  HA  LYS A  47      21.219 -10.377  26.102  1.00  0.90           H  
ATOM    769 1HB  LYS A  47      21.931 -12.405  25.106  1.00  0.90           H  
ATOM    770 2HB  LYS A  47      23.222 -12.633  26.236  1.00  0.90           H  
ATOM    771 1HG  LYS A  47      21.560 -12.815  28.069  1.00  0.90           H  
ATOM    772 2HG  LYS A  47      20.283 -12.657  26.847  1.00  0.90           H  
ATOM    773 1HD  LYS A  47      21.178 -14.672  25.674  1.00  0.90           H  
ATOM    774 2HD  LYS A  47      22.424 -14.825  26.919  1.00  0.90           H  
ATOM    775 1HE  LYS A  47      20.670 -15.090  28.649  1.00  0.90           H  
ATOM    776 2HE  LYS A  47      19.428 -14.988  27.386  1.00  0.90           H  
ATOM    777 1HZ  LYS A  47      19.929 -17.259  27.955  1.00  0.90           H  
ATOM    778 2HZ  LYS A  47      20.366 -16.967  26.391  1.00  0.90           H  
ATOM    779 3HZ  LYS A  47      21.520 -17.060  27.567  1.00  0.90           H  
ATOM    780  N   PRO A  48      23.675 -10.315  28.425  1.00  0.89           N  
ATOM    781  CA  PRO A  48      24.003  -9.989  29.815  1.00  0.89           C  
ATOM    782  C   PRO A  48      23.647  -8.566  30.266  1.00  0.89           C  
ATOM    783  O   PRO A  48      23.669  -8.285  31.462  1.00  0.89           O  
ATOM    784  CB  PRO A  48      25.529 -10.165  29.868  1.00  0.89           C  
ATOM    785  CG  PRO A  48      25.844 -11.088  28.740  1.00  0.89           C  
ATOM    786  CD  PRO A  48      24.897 -10.673  27.663  1.00  0.89           C  
ATOM    787  HA  PRO A  48      23.512 -10.723  30.468  1.00  0.89           H  
ATOM    788 1HB  PRO A  48      26.016  -9.183  29.759  1.00  0.89           H  
ATOM    789 2HB  PRO A  48      25.826 -10.565  30.848  1.00  0.89           H  
ATOM    790 1HG  PRO A  48      26.897 -10.975  28.438  1.00  0.89           H  
ATOM    791 2HG  PRO A  48      25.707 -12.133  29.050  1.00  0.89           H  
ATOM    792 1HD  PRO A  48      25.309  -9.776  27.211  1.00  0.89           H  
ATOM    793 2HD  PRO A  48      24.787 -11.465  26.966  1.00  0.89           H  
ATOM    794  N   ILE A  49      23.407  -7.644  29.335  1.00  0.88           N  
ATOM    795  CA  ILE A  49      23.119  -6.256  29.702  1.00  0.88           C  
ATOM    796  C   ILE A  49      21.722  -6.111  30.329  1.00  0.88           C  
ATOM    797  O   ILE A  49      20.729  -6.572  29.750  1.00  0.88           O  
ATOM    798  CB  ILE A  49      23.255  -5.377  28.450  1.00  0.88           C  
ATOM    799  CG1 ILE A  49      24.705  -5.447  27.949  1.00  0.88           C  
ATOM    800  CG2 ILE A  49      22.887  -4.003  28.768  1.00  0.88           C  
ATOM    801  CD1 ILE A  49      24.922  -4.804  26.618  1.00  0.88           C  
ATOM    802  H   ILE A  49      23.385  -7.890  28.345  1.00  0.88           H  
ATOM    803  HA  ILE A  49      23.856  -5.930  30.437  1.00  0.88           H  
ATOM    804  HB  ILE A  49      22.607  -5.760  27.660  1.00  0.88           H  
ATOM    805 1HG1 ILE A  49      25.359  -4.972  28.679  1.00  0.88           H  
ATOM    806 2HG1 ILE A  49      24.985  -6.503  27.859  1.00  0.88           H  
ATOM    807 1HG2 ILE A  49      22.995  -3.407  27.895  1.00  0.88           H  
ATOM    808 2HG2 ILE A  49      21.867  -3.962  29.122  1.00  0.88           H  
ATOM    809 3HG2 ILE A  49      23.526  -3.657  29.517  1.00  0.88           H  
ATOM    810 1HD1 ILE A  49      25.963  -4.909  26.324  1.00  0.88           H  
ATOM    811 2HD1 ILE A  49      24.284  -5.285  25.873  1.00  0.88           H  
ATOM    812 3HD1 ILE A  49      24.678  -3.755  26.700  1.00  0.88           H  
ATOM    813  N   THR A  50      21.641  -5.485  31.527  1.00  0.87           N  
ATOM    814  CA  THR A  50      20.360  -5.378  32.226  1.00  0.87           C  
ATOM    815  C   THR A  50      19.825  -3.970  32.542  1.00  0.87           C  
ATOM    816  O   THR A  50      18.613  -3.819  32.695  1.00  0.87           O  
ATOM    817  CB  THR A  50      20.445  -6.137  33.568  1.00  0.87           C  
ATOM    818  OG1 THR A  50      21.473  -5.549  34.401  1.00  0.87           O  
ATOM    819  CG2 THR A  50      20.757  -7.607  33.346  1.00  0.87           C  
ATOM    820  H   THR A  50      22.470  -5.091  31.978  1.00  0.87           H  
ATOM    821  HA  THR A  50      19.610  -5.867  31.608  1.00  0.87           H  
ATOM    822  HB  THR A  50      19.490  -6.059  34.083  1.00  0.87           H  
ATOM    823  HG1 THR A  50      22.197  -5.154  33.847  1.00  0.87           H  
ATOM    824 1HG2 THR A  50      20.804  -8.117  34.306  1.00  0.87           H  
ATOM    825 2HG2 THR A  50      19.986  -8.052  32.738  1.00  0.87           H  
ATOM    826 3HG2 THR A  50      21.710  -7.700  32.846  1.00  0.87           H  
ATOM    827  N   THR A  51      20.681  -2.946  32.635  1.00  0.87           N  
ATOM    828  CA  THR A  51      20.164  -1.618  33.018  1.00  0.87           C  
ATOM    829  C   THR A  51      20.308  -0.609  31.905  1.00  0.87           C  
ATOM    830  O   THR A  51      21.160  -0.771  31.035  1.00  0.87           O  
ATOM    831  CB  THR A  51      20.908  -1.044  34.235  1.00  0.87           C  
ATOM    832  OG1 THR A  51      22.287  -0.789  33.881  1.00  0.87           O  
ATOM    833  CG2 THR A  51      20.872  -2.032  35.378  1.00  0.87           C  
ATOM    834  H   THR A  51      21.682  -3.114  32.523  1.00  0.87           H  
ATOM    835  HA  THR A  51      19.105  -1.705  33.258  1.00  0.87           H  
ATOM    836  HB  THR A  51      20.439  -0.112  34.542  1.00  0.87           H  
ATOM    837  HG1 THR A  51      22.749  -1.648  33.798  1.00  0.87           H  
ATOM    838 1HG2 THR A  51      21.404  -1.620  36.234  1.00  0.87           H  
ATOM    839 2HG2 THR A  51      19.838  -2.233  35.654  1.00  0.87           H  
ATOM    840 3HG2 THR A  51      21.353  -2.961  35.069  1.00  0.87           H  
ATOM    841  N   GLU A  52      19.566   0.499  31.990  1.00  0.88           N  
ATOM    842  CA  GLU A  52      19.648   1.540  30.966  1.00  0.88           C  
ATOM    843  C   GLU A  52      21.050   2.107  30.843  1.00  0.88           C  
ATOM    844  O   GLU A  52      21.497   2.429  29.740  1.00  0.88           O  
ATOM    845  CB  GLU A  52      18.684   2.687  31.258  1.00  0.88           C  
ATOM    846  CG  GLU A  52      17.202   2.375  31.077  1.00  0.88           C  
ATOM    847  CD  GLU A  52      16.324   3.568  31.425  1.00  0.88           C  
ATOM    848  OE1 GLU A  52      16.839   4.511  31.976  1.00  0.88           O  
ATOM    849  OE2 GLU A  52      15.154   3.542  31.125  1.00  0.88           O  
ATOM    850  H   GLU A  52      18.899   0.592  32.744  1.00  0.88           H  
ATOM    851  HA  GLU A  52      19.374   1.106  30.007  1.00  0.88           H  
ATOM    852 1HB  GLU A  52      18.829   3.023  32.285  1.00  0.88           H  
ATOM    853 2HB  GLU A  52      18.924   3.529  30.608  1.00  0.88           H  
ATOM    854 1HG  GLU A  52      17.015   2.090  30.048  1.00  0.88           H  
ATOM    855 2HG  GLU A  52      16.935   1.529  31.710  1.00  0.88           H  
ATOM    856  N   ASP A  53      21.763   2.222  31.963  1.00  0.89           N  
ATOM    857  CA  ASP A  53      23.114   2.748  31.895  1.00  0.89           C  
ATOM    858  C   ASP A  53      24.021   1.761  31.173  1.00  0.89           C  
ATOM    859  O   ASP A  53      24.846   2.152  30.342  1.00  0.89           O  
ATOM    860  CB  ASP A  53      23.657   3.013  33.292  1.00  0.89           C  
ATOM    861  CG  ASP A  53      22.983   4.194  33.972  1.00  0.89           C  
ATOM    862  OD1 ASP A  53      22.303   4.938  33.303  1.00  0.89           O  
ATOM    863  OD2 ASP A  53      23.151   4.342  35.157  1.00  0.89           O  
ATOM    864  H   ASP A  53      21.364   1.941  32.846  1.00  0.89           H  
ATOM    865  HA  ASP A  53      23.100   3.683  31.335  1.00  0.89           H  
ATOM    866 1HB  ASP A  53      23.517   2.122  33.908  1.00  0.89           H  
ATOM    867 2HB  ASP A  53      24.728   3.204  33.233  1.00  0.89           H  
ATOM    868  N   GLU A  54      23.844   0.465  31.447  1.00  0.89           N  
ATOM    869  CA  GLU A  54      24.659  -0.535  30.764  1.00  0.89           C  
ATOM    870  C   GLU A  54      24.325  -0.575  29.272  1.00  0.89           C  
ATOM    871  O   GLU A  54      25.216  -0.712  28.423  1.00  0.89           O  
ATOM    872  CB  GLU A  54      24.452  -1.922  31.370  1.00  0.89           C  
ATOM    873  CG  GLU A  54      24.987  -2.144  32.756  1.00  0.89           C  
ATOM    874  CD  GLU A  54      24.528  -3.481  33.328  1.00  0.89           C  
ATOM    875  OE1 GLU A  54      23.389  -3.894  33.055  1.00  0.89           O  
ATOM    876  OE2 GLU A  54      25.297  -4.090  34.028  1.00  0.89           O  
ATOM    877  H   GLU A  54      23.154   0.164  32.142  1.00  0.89           H  
ATOM    878  HA  GLU A  54      25.708  -0.259  30.872  1.00  0.89           H  
ATOM    879 1HB  GLU A  54      23.391  -2.170  31.368  1.00  0.89           H  
ATOM    880 2HB  GLU A  54      24.972  -2.642  30.751  1.00  0.89           H  
ATOM    881 1HG  GLU A  54      26.075  -2.142  32.710  1.00  0.89           H  
ATOM    882 2HG  GLU A  54      24.685  -1.330  33.404  1.00  0.89           H  
ATOM    883  N   PHE A  55      23.036  -0.408  28.939  1.00  0.90           N  
ATOM    884  CA  PHE A  55      22.658  -0.467  27.541  1.00  0.90           C  
ATOM    885  C   PHE A  55      23.161   0.769  26.804  1.00  0.90           C  
ATOM    886  O   PHE A  55      23.650   0.684  25.681  1.00  0.90           O  
ATOM    887  CB  PHE A  55      21.132  -0.531  27.322  1.00  0.90           C  
ATOM    888  CG  PHE A  55      20.329  -1.845  27.655  1.00  0.90           C  
ATOM    889  CD1 PHE A  55      19.575  -1.890  28.783  1.00  0.90           C  
ATOM    890  CD2 PHE A  55      20.302  -2.986  26.845  1.00  0.90           C  
ATOM    891  CE1 PHE A  55      18.848  -2.986  29.143  1.00  0.90           C  
ATOM    892  CE2 PHE A  55      19.575  -4.102  27.209  1.00  0.90           C  
ATOM    893  CZ  PHE A  55      18.850  -4.091  28.367  1.00  0.90           C  
ATOM    894  H   PHE A  55      22.333  -0.298  29.669  1.00  0.90           H  
ATOM    895  HA  PHE A  55      23.124  -1.336  27.134  1.00  0.90           H  
ATOM    896 1HB  PHE A  55      20.708   0.259  27.936  1.00  0.90           H  
ATOM    897 2HB  PHE A  55      20.921  -0.268  26.286  1.00  0.90           H  
ATOM    898  HD1 PHE A  55      19.546  -1.029  29.397  1.00  0.90           H  
ATOM    899  HD2 PHE A  55      20.840  -3.013  25.940  1.00  0.90           H  
ATOM    900  HE1 PHE A  55      18.259  -2.963  30.066  1.00  0.90           H  
ATOM    901  HE2 PHE A  55      19.576  -4.988  26.579  1.00  0.90           H  
ATOM    902  HZ  PHE A  55      18.274  -4.954  28.671  1.00  0.90           H  
ATOM    903  N   SER A  56      23.062   1.927  27.449  1.00  0.89           N  
ATOM    904  CA  SER A  56      23.499   3.174  26.851  1.00  0.89           C  
ATOM    905  C   SER A  56      25.008   3.159  26.639  1.00  0.89           C  
ATOM    906  O   SER A  56      25.513   3.660  25.634  1.00  0.89           O  
ATOM    907  CB  SER A  56      23.119   4.326  27.754  1.00  0.89           C  
ATOM    908  OG  SER A  56      21.725   4.434  27.873  1.00  0.89           O  
ATOM    909  H   SER A  56      22.644   1.960  28.376  1.00  0.89           H  
ATOM    910  HA  SER A  56      23.015   3.294  25.886  1.00  0.89           H  
ATOM    911 1HB  SER A  56      23.560   4.176  28.742  1.00  0.89           H  
ATOM    912 2HB  SER A  56      23.525   5.249  27.349  1.00  0.89           H  
ATOM    913  HG  SER A  56      21.461   3.690  28.467  1.00  0.89           H  
ATOM    914  N   GLY A  57      25.725   2.610  27.620  1.00  0.88           N  
ATOM    915  CA  GLY A  57      27.174   2.497  27.613  1.00  0.88           C  
ATOM    916  C   GLY A  57      27.749   1.579  26.528  1.00  0.88           C  
ATOM    917  O   GLY A  57      28.665   1.976  25.797  1.00  0.88           O  
ATOM    918  H   GLY A  57      25.241   2.255  28.442  1.00  0.88           H  
ATOM    919 1HA  GLY A  57      27.604   3.492  27.510  1.00  0.88           H  
ATOM    920 2HA  GLY A  57      27.488   2.127  28.589  1.00  0.88           H  
ATOM    921  N   SER A  58      27.248   0.340  26.445  1.00  0.86           N  
ATOM    922  CA  SER A  58      27.806  -0.645  25.520  1.00  0.86           C  
ATOM    923  C   SER A  58      27.862  -0.252  24.060  1.00  0.86           C  
ATOM    924  O   SER A  58      26.841  -0.025  23.402  1.00  0.86           O  
ATOM    925  CB  SER A  58      27.020  -1.932  25.576  1.00  0.86           C  
ATOM    926  OG  SER A  58      27.447  -2.837  24.547  1.00  0.86           O  
ATOM    927  H   SER A  58      26.481   0.067  27.064  1.00  0.86           H  
ATOM    928  HA  SER A  58      28.825  -0.850  25.846  1.00  0.86           H  
ATOM    929 1HB  SER A  58      27.134  -2.396  26.554  1.00  0.86           H  
ATOM    930 2HB  SER A  58      25.987  -1.700  25.453  1.00  0.86           H  
ATOM    931  HG  SER A  58      28.251  -3.250  24.894  1.00  0.86           H  
ATOM    932  N   SER A  59      29.071  -0.358  23.518  1.00  0.83           N  
ATOM    933  CA  SER A  59      29.336  -0.058  22.124  1.00  0.83           C  
ATOM    934  C   SER A  59      28.851  -1.176  21.212  1.00  0.83           C  
ATOM    935  O   SER A  59      28.781  -1.013  19.992  1.00  0.83           O  
ATOM    936  CB  SER A  59      30.826   0.175  21.932  1.00  0.83           C  
ATOM    937  OG  SER A  59      31.559  -1.002  22.142  1.00  0.83           O  
ATOM    938  H   SER A  59      29.848  -0.585  24.121  1.00  0.83           H  
ATOM    939  HA  SER A  59      28.805   0.852  21.865  1.00  0.83           H  
ATOM    940 1HB  SER A  59      31.011   0.550  20.927  1.00  0.83           H  
ATOM    941 2HB  SER A  59      31.159   0.940  22.633  1.00  0.83           H  
ATOM    942  HG  SER A  59      31.406  -1.548  21.366  1.00  0.83           H  
ATOM    943  N   LYS A  60      28.519  -2.328  21.797  1.00  0.80           N  
ATOM    944  CA  LYS A  60      28.086  -3.443  20.980  1.00  0.80           C  
ATOM    945  C   LYS A  60      26.603  -3.251  20.713  1.00  0.80           C  
ATOM    946  O   LYS A  60      26.126  -3.499  19.602  1.00  0.80           O  
ATOM    947  CB  LYS A  60      28.413  -4.773  21.646  1.00  0.80           C  
ATOM    948  CG  LYS A  60      29.903  -5.057  21.750  1.00  0.80           C  
ATOM    949  CD  LYS A  60      30.173  -6.425  22.361  1.00  0.80           C  
ATOM    950  CE  LYS A  60      31.668  -6.689  22.482  1.00  0.80           C  
ATOM    951  NZ  LYS A  60      31.942  -8.033  23.033  1.00  0.80           N  
ATOM    952  H   LYS A  60      28.511  -2.411  22.808  1.00  0.80           H  
ATOM    953  HA  LYS A  60      28.607  -3.410  20.024  1.00  0.80           H  
ATOM    954 1HB  LYS A  60      27.973  -4.816  22.643  1.00  0.80           H  
ATOM    955 2HB  LYS A  60      28.006  -5.583  21.052  1.00  0.80           H  
ATOM    956 1HG  LYS A  60      30.346  -5.021  20.754  1.00  0.80           H  
ATOM    957 2HG  LYS A  60      30.374  -4.290  22.366  1.00  0.80           H  
ATOM    958 1HD  LYS A  60      29.721  -6.479  23.353  1.00  0.80           H  
ATOM    959 2HD  LYS A  60      29.729  -7.208  21.738  1.00  0.80           H  
ATOM    960 1HE  LYS A  60      32.133  -6.607  21.501  1.00  0.80           H  
ATOM    961 2HE  LYS A  60      32.105  -5.940  23.144  1.00  0.80           H  
ATOM    962 1HZ  LYS A  60      32.939  -8.175  23.105  1.00  0.80           H  
ATOM    963 2HZ  LYS A  60      31.520  -8.124  23.947  1.00  0.80           H  
ATOM    964 3HZ  LYS A  60      31.545  -8.732  22.401  1.00  0.80           H  
ATOM    965  N   LEU A  61      25.878  -2.736  21.712  1.00  0.77           N  
ATOM    966  CA  LEU A  61      24.472  -2.429  21.460  1.00  0.77           C  
ATOM    967  C   LEU A  61      24.365  -1.317  20.444  1.00  0.77           C  
ATOM    968  O   LEU A  61      23.510  -1.359  19.561  1.00  0.77           O  
ATOM    969  CB  LEU A  61      23.757  -1.971  22.707  1.00  0.77           C  
ATOM    970  CG  LEU A  61      23.510  -2.966  23.704  1.00  0.77           C  
ATOM    971  CD1 LEU A  61      23.097  -2.330  24.794  1.00  0.77           C  
ATOM    972  CD2 LEU A  61      22.425  -3.864  23.284  1.00  0.77           C  
ATOM    973  H   LEU A  61      26.310  -2.580  22.631  1.00  0.77           H  
ATOM    974  HA  LEU A  61      23.981  -3.318  21.067  1.00  0.77           H  
ATOM    975 1HB  LEU A  61      24.356  -1.182  23.176  1.00  0.77           H  
ATOM    976 2HB  LEU A  61      22.811  -1.547  22.432  1.00  0.77           H  
ATOM    977  HG  LEU A  61      24.421  -3.508  23.921  1.00  0.77           H  
ATOM    978 1HD1 LEU A  61      22.910  -3.051  25.555  1.00  0.77           H  
ATOM    979 2HD1 LEU A  61      23.869  -1.664  25.090  1.00  0.77           H  
ATOM    980 3HD1 LEU A  61      22.195  -1.767  24.572  1.00  0.77           H  
ATOM    981 1HD2 LEU A  61      22.227  -4.596  24.068  1.00  0.77           H  
ATOM    982 2HD2 LEU A  61      21.528  -3.278  23.103  1.00  0.77           H  
ATOM    983 3HD2 LEU A  61      22.709  -4.351  22.395  1.00  0.77           H  
ATOM    984  N   LYS A  62      25.262  -0.331  20.541  1.00  0.75           N  
ATOM    985  CA  LYS A  62      25.217   0.775  19.600  1.00  0.75           C  
ATOM    986  C   LYS A  62      25.480   0.245  18.197  1.00  0.75           C  
ATOM    987  O   LYS A  62      24.785   0.612  17.246  1.00  0.75           O  
ATOM    988  CB  LYS A  62      26.274   1.813  19.962  1.00  0.75           C  
ATOM    989  CG  LYS A  62      25.988   2.535  21.259  1.00  0.75           C  
ATOM    990  CD  LYS A  62      27.084   3.514  21.618  1.00  0.75           C  
ATOM    991  CE  LYS A  62      26.885   4.015  23.025  1.00  0.75           C  
ATOM    992  NZ  LYS A  62      27.955   4.946  23.454  1.00  0.75           N  
ATOM    993  H   LYS A  62      25.935  -0.328  21.312  1.00  0.75           H  
ATOM    994  HA  LYS A  62      24.227   1.230  19.624  1.00  0.75           H  
ATOM    995 1HB  LYS A  62      27.246   1.331  20.039  1.00  0.75           H  
ATOM    996 2HB  LYS A  62      26.338   2.557  19.169  1.00  0.75           H  
ATOM    997 1HG  LYS A  62      25.053   3.081  21.166  1.00  0.75           H  
ATOM    998 2HG  LYS A  62      25.877   1.813  22.064  1.00  0.75           H  
ATOM    999 1HD  LYS A  62      28.055   3.035  21.543  1.00  0.75           H  
ATOM   1000 2HD  LYS A  62      27.057   4.358  20.932  1.00  0.75           H  
ATOM   1001 1HE  LYS A  62      25.921   4.515  23.098  1.00  0.75           H  
ATOM   1002 2HE  LYS A  62      26.890   3.149  23.690  1.00  0.75           H  
ATOM   1003 1HZ  LYS A  62      27.780   5.235  24.410  1.00  0.75           H  
ATOM   1004 2HZ  LYS A  62      28.844   4.472  23.405  1.00  0.75           H  
ATOM   1005 3HZ  LYS A  62      27.964   5.751  22.855  1.00  0.75           H  
ATOM   1006  N   ALA A  63      26.455  -0.665  18.063  1.00  0.75           N  
ATOM   1007  CA  ALA A  63      26.752  -1.241  16.760  1.00  0.75           C  
ATOM   1008  C   ALA A  63      25.548  -1.996  16.204  1.00  0.75           C  
ATOM   1009  O   ALA A  63      25.220  -1.848  15.026  1.00  0.75           O  
ATOM   1010  CB  ALA A  63      27.949  -2.168  16.860  1.00  0.75           C  
ATOM   1011  H   ALA A  63      27.031  -0.935  18.861  1.00  0.75           H  
ATOM   1012  HA  ALA A  63      26.985  -0.426  16.076  1.00  0.75           H  
ATOM   1013 1HB  ALA A  63      28.180  -2.573  15.880  1.00  0.75           H  
ATOM   1014 2HB  ALA A  63      28.806  -1.611  17.240  1.00  0.75           H  
ATOM   1015 3HB  ALA A  63      27.716  -2.981  17.545  1.00  0.75           H  
ATOM   1016  N   LEU A  64      24.845  -2.753  17.059  1.00  0.75           N  
ATOM   1017  CA  LEU A  64      23.654  -3.479  16.620  1.00  0.75           C  
ATOM   1018  C   LEU A  64      22.577  -2.507  16.171  1.00  0.75           C  
ATOM   1019  O   LEU A  64      21.965  -2.682  15.114  1.00  0.75           O  
ATOM   1020  CB  LEU A  64      23.104  -4.402  17.718  1.00  0.75           C  
ATOM   1021  CG  LEU A  64      21.762  -5.162  17.333  1.00  0.75           C  
ATOM   1022  CD1 LEU A  64      21.997  -6.023  16.117  1.00  0.75           C  
ATOM   1023  CD2 LEU A  64      21.283  -6.047  18.476  1.00  0.75           C  
ATOM   1024  H   LEU A  64      25.164  -2.851  18.024  1.00  0.75           H  
ATOM   1025  HA  LEU A  64      23.929  -4.098  15.768  1.00  0.75           H  
ATOM   1026 1HB  LEU A  64      23.861  -5.143  17.959  1.00  0.75           H  
ATOM   1027 2HB  LEU A  64      22.916  -3.807  18.611  1.00  0.75           H  
ATOM   1028  HG  LEU A  64      20.994  -4.421  17.101  1.00  0.75           H  
ATOM   1029 1HD1 LEU A  64      21.068  -6.529  15.849  1.00  0.75           H  
ATOM   1030 2HD1 LEU A  64      22.325  -5.399  15.285  1.00  0.75           H  
ATOM   1031 3HD1 LEU A  64      22.762  -6.766  16.341  1.00  0.75           H  
ATOM   1032 1HD2 LEU A  64      20.358  -6.548  18.186  1.00  0.75           H  
ATOM   1033 2HD2 LEU A  64      22.034  -6.787  18.676  1.00  0.75           H  
ATOM   1034 3HD2 LEU A  64      21.104  -5.457  19.362  1.00  0.75           H  
ATOM   1035  N   GLY A  65      22.348  -1.472  16.976  1.00  0.77           N  
ATOM   1036  CA  GLY A  65      21.355  -0.453  16.685  1.00  0.77           C  
ATOM   1037  C   GLY A  65      21.593   0.129  15.295  1.00  0.77           C  
ATOM   1038  O   GLY A  65      20.676   0.177  14.467  1.00  0.77           O  
ATOM   1039  H   GLY A  65      22.887  -1.391  17.835  1.00  0.77           H  
ATOM   1040 1HA  GLY A  65      20.355  -0.880  16.753  1.00  0.77           H  
ATOM   1041 2HA  GLY A  65      21.429   0.332  17.436  1.00  0.77           H  
ATOM   1042  N   VAL A  66      22.828   0.572  15.044  1.00  0.79           N  
ATOM   1043  CA  VAL A  66      23.191   1.160  13.765  1.00  0.79           C  
ATOM   1044  C   VAL A  66      23.079   0.178  12.615  1.00  0.79           C  
ATOM   1045  O   VAL A  66      22.537   0.533  11.568  1.00  0.79           O  
ATOM   1046  CB  VAL A  66      24.630   1.698  13.807  1.00  0.79           C  
ATOM   1047  CG1 VAL A  66      25.084   2.117  12.427  1.00  0.79           C  
ATOM   1048  CG2 VAL A  66      24.682   2.858  14.708  1.00  0.79           C  
ATOM   1049  H   VAL A  66      23.539   0.495  15.775  1.00  0.79           H  
ATOM   1050  HA  VAL A  66      22.516   1.995  13.575  1.00  0.79           H  
ATOM   1051  HB  VAL A  66      25.296   0.908  14.170  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  66      26.104   2.491  12.480  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  66      25.046   1.261  11.751  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  66      24.438   2.894  12.061  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  66      25.698   3.234  14.753  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  66      24.016   3.629  14.322  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  66      24.362   2.552  15.701  1.00  0.79           H  
ATOM   1058  N   LYS A  67      23.585  -1.047  12.773  1.00  0.82           N  
ATOM   1059  CA  LYS A  67      23.521  -2.006  11.675  1.00  0.82           C  
ATOM   1060  C   LYS A  67      22.086  -2.372  11.327  1.00  0.82           C  
ATOM   1061  O   LYS A  67      21.717  -2.433  10.149  1.00  0.82           O  
ATOM   1062  CB  LYS A  67      24.300  -3.265  12.033  1.00  0.82           C  
ATOM   1063  CG  LYS A  67      25.817  -3.081  12.059  1.00  0.82           C  
ATOM   1064  CD  LYS A  67      26.524  -4.360  12.482  1.00  0.82           C  
ATOM   1065  CE  LYS A  67      28.033  -4.167  12.537  1.00  0.82           C  
ATOM   1066  NZ  LYS A  67      28.737  -5.409  12.967  1.00  0.82           N  
ATOM   1067  H   LYS A  67      24.033  -1.315  13.651  1.00  0.82           H  
ATOM   1068  HA  LYS A  67      23.975  -1.551  10.796  1.00  0.82           H  
ATOM   1069 1HB  LYS A  67      23.992  -3.601  13.028  1.00  0.82           H  
ATOM   1070 2HB  LYS A  67      24.060  -4.058  11.329  1.00  0.82           H  
ATOM   1071 1HG  LYS A  67      26.160  -2.801  11.064  1.00  0.82           H  
ATOM   1072 2HG  LYS A  67      26.077  -2.281  12.746  1.00  0.82           H  
ATOM   1073 1HD  LYS A  67      26.168  -4.650  13.473  1.00  0.82           H  
ATOM   1074 2HD  LYS A  67      26.291  -5.158  11.780  1.00  0.82           H  
ATOM   1075 1HE  LYS A  67      28.392  -3.879  11.550  1.00  0.82           H  
ATOM   1076 2HE  LYS A  67      28.262  -3.368  13.244  1.00  0.82           H  
ATOM   1077 1HZ  LYS A  67      29.733  -5.241  12.993  1.00  0.82           H  
ATOM   1078 2HZ  LYS A  67      28.417  -5.677  13.886  1.00  0.82           H  
ATOM   1079 3HZ  LYS A  67      28.539  -6.153  12.312  1.00  0.82           H  
ATOM   1080  N   PHE A  68      21.244  -2.564  12.343  1.00  0.85           N  
ATOM   1081  CA  PHE A  68      19.854  -2.877  12.072  1.00  0.85           C  
ATOM   1082  C   PHE A  68      19.226  -1.757  11.276  1.00  0.85           C  
ATOM   1083  O   PHE A  68      18.583  -1.983  10.244  1.00  0.85           O  
ATOM   1084  CB  PHE A  68      19.017  -3.093  13.337  1.00  0.85           C  
ATOM   1085  CG  PHE A  68      17.559  -3.280  12.943  1.00  0.85           C  
ATOM   1086  CD1 PHE A  68      17.068  -4.490  12.459  1.00  0.85           C  
ATOM   1087  CD2 PHE A  68      16.708  -2.217  13.004  1.00  0.85           C  
ATOM   1088  CE1 PHE A  68      15.744  -4.597  12.046  1.00  0.85           C  
ATOM   1089  CE2 PHE A  68      15.412  -2.305  12.592  1.00  0.85           C  
ATOM   1090  CZ  PHE A  68      14.918  -3.496  12.106  1.00  0.85           C  
ATOM   1091  H   PHE A  68      21.567  -2.507  13.310  1.00  0.85           H  
ATOM   1092  HA  PHE A  68      19.815  -3.786  11.472  1.00  0.85           H  
ATOM   1093 1HB  PHE A  68      19.363  -3.971  13.880  1.00  0.85           H  
ATOM   1094 2HB  PHE A  68      19.105  -2.224  13.997  1.00  0.85           H  
ATOM   1095  HD1 PHE A  68      17.733  -5.351  12.395  1.00  0.85           H  
ATOM   1096  HD2 PHE A  68      17.094  -1.289  13.381  1.00  0.85           H  
ATOM   1097  HE1 PHE A  68      15.367  -5.542  11.668  1.00  0.85           H  
ATOM   1098  HE2 PHE A  68      14.771  -1.429  12.652  1.00  0.85           H  
ATOM   1099  HZ  PHE A  68      13.881  -3.568  11.780  1.00  0.85           H  
ATOM   1100  N   LEU A  69      19.402  -0.534  11.759  1.00  0.88           N  
ATOM   1101  CA  LEU A  69      18.775   0.585  11.111  1.00  0.88           C  
ATOM   1102  C   LEU A  69      19.392   0.947   9.790  1.00  0.88           C  
ATOM   1103  O   LEU A  69      18.699   1.451   8.918  1.00  0.88           O  
ATOM   1104  CB  LEU A  69      18.772   1.757  12.027  1.00  0.88           C  
ATOM   1105  CG  LEU A  69      17.940   1.529  13.178  1.00  0.88           C  
ATOM   1106  CD1 LEU A  69      18.051   2.609  13.975  1.00  0.88           C  
ATOM   1107  CD2 LEU A  69      16.542   1.332  12.769  1.00  0.88           C  
ATOM   1108  H   LEU A  69      19.954  -0.378  12.607  1.00  0.88           H  
ATOM   1109  HA  LEU A  69      17.742   0.313  10.935  1.00  0.88           H  
ATOM   1110 1HB  LEU A  69      19.795   1.953  12.364  1.00  0.88           H  
ATOM   1111 2HB  LEU A  69      18.389   2.609  11.485  1.00  0.88           H  
ATOM   1112  HG  LEU A  69      18.294   0.655  13.719  1.00  0.88           H  
ATOM   1113 1HD1 LEU A  69      17.425   2.495  14.860  1.00  0.88           H  
ATOM   1114 2HD1 LEU A  69      19.092   2.749  14.244  1.00  0.88           H  
ATOM   1115 3HD1 LEU A  69      17.719   3.404  13.378  1.00  0.88           H  
ATOM   1116 1HD2 LEU A  69      15.985   1.166  13.667  1.00  0.88           H  
ATOM   1117 2HD2 LEU A  69      16.179   2.204  12.256  1.00  0.88           H  
ATOM   1118 3HD2 LEU A  69      16.456   0.477  12.113  1.00  0.88           H  
ATOM   1119  N   THR A  70      20.672   0.680   9.599  1.00  0.90           N  
ATOM   1120  CA  THR A  70      21.272   0.978   8.319  1.00  0.90           C  
ATOM   1121  C   THR A  70      20.554   0.130   7.274  1.00  0.90           C  
ATOM   1122  O   THR A  70      20.165   0.629   6.210  1.00  0.90           O  
ATOM   1123  CB  THR A  70      22.779   0.674   8.324  1.00  0.90           C  
ATOM   1124  OG1 THR A  70      23.425   1.490   9.305  1.00  0.90           O  
ATOM   1125  CG2 THR A  70      23.373   0.959   6.970  1.00  0.90           C  
ATOM   1126  H   THR A  70      21.243   0.292  10.342  1.00  0.90           H  
ATOM   1127  HA  THR A  70      21.119   2.031   8.086  1.00  0.90           H  
ATOM   1128  HB  THR A  70      22.932  -0.376   8.580  1.00  0.90           H  
ATOM   1129  HG1 THR A  70      22.988   1.322  10.166  1.00  0.90           H  
ATOM   1130 1HG2 THR A  70      24.439   0.739   6.989  1.00  0.90           H  
ATOM   1131 2HG2 THR A  70      22.885   0.333   6.223  1.00  0.90           H  
ATOM   1132 3HG2 THR A  70      23.222   2.009   6.722  1.00  0.90           H  
ATOM   1133  N   LYS A  71      20.342  -1.154   7.599  1.00  0.91           N  
ATOM   1134  CA  LYS A  71      19.651  -2.054   6.691  1.00  0.91           C  
ATOM   1135  C   LYS A  71      18.196  -1.621   6.498  1.00  0.91           C  
ATOM   1136  O   LYS A  71      17.707  -1.591   5.364  1.00  0.91           O  
ATOM   1137  CB  LYS A  71      19.714  -3.481   7.237  1.00  0.91           C  
ATOM   1138  CG  LYS A  71      21.103  -4.099   7.179  1.00  0.91           C  
ATOM   1139  CD  LYS A  71      21.119  -5.494   7.777  1.00  0.91           C  
ATOM   1140  CE  LYS A  71      22.519  -6.088   7.738  1.00  0.91           C  
ATOM   1141  NZ  LYS A  71      22.567  -7.441   8.356  1.00  0.91           N  
ATOM   1142  H   LYS A  71      20.689  -1.513   8.493  1.00  0.91           H  
ATOM   1143  HA  LYS A  71      20.147  -2.021   5.723  1.00  0.91           H  
ATOM   1144 1HB  LYS A  71      19.396  -3.482   8.282  1.00  0.91           H  
ATOM   1145 2HB  LYS A  71      19.026  -4.118   6.682  1.00  0.91           H  
ATOM   1146 1HG  LYS A  71      21.438  -4.146   6.145  1.00  0.91           H  
ATOM   1147 2HG  LYS A  71      21.793  -3.467   7.739  1.00  0.91           H  
ATOM   1148 1HD  LYS A  71      20.787  -5.438   8.817  1.00  0.91           H  
ATOM   1149 2HD  LYS A  71      20.436  -6.139   7.226  1.00  0.91           H  
ATOM   1150 1HE  LYS A  71      22.848  -6.160   6.703  1.00  0.91           H  
ATOM   1151 2HE  LYS A  71      23.199  -5.429   8.281  1.00  0.91           H  
ATOM   1152 1HZ  LYS A  71      23.511  -7.799   8.312  1.00  0.91           H  
ATOM   1153 2HZ  LYS A  71      22.274  -7.377   9.321  1.00  0.91           H  
ATOM   1154 3HZ  LYS A  71      21.949  -8.062   7.856  1.00  0.91           H  
ATOM   1155  N   LEU A  72      17.527  -1.215   7.587  1.00  0.90           N  
ATOM   1156  CA  LEU A  72      16.139  -0.772   7.497  1.00  0.90           C  
ATOM   1157  C   LEU A  72      16.001   0.469   6.624  1.00  0.90           C  
ATOM   1158  O   LEU A  72      15.112   0.540   5.776  1.00  0.90           O  
ATOM   1159  CB  LEU A  72      15.535  -0.513   8.875  1.00  0.90           C  
ATOM   1160  CG  LEU A  72      14.134  -0.017   8.829  1.00  0.90           C  
ATOM   1161  CD1 LEU A  72      13.241  -1.043   8.133  1.00  0.90           C  
ATOM   1162  CD2 LEU A  72      13.652   0.262  10.226  1.00  0.90           C  
ATOM   1163  H   LEU A  72      17.978  -1.266   8.503  1.00  0.90           H  
ATOM   1164  HA  LEU A  72      15.566  -1.565   7.037  1.00  0.90           H  
ATOM   1165 1HB  LEU A  72      15.577  -1.428   9.467  1.00  0.90           H  
ATOM   1166 2HB  LEU A  72      16.127   0.245   9.365  1.00  0.90           H  
ATOM   1167  HG  LEU A  72      14.118   0.881   8.255  1.00  0.90           H  
ATOM   1168 1HD1 LEU A  72      12.223  -0.663   8.080  1.00  0.90           H  
ATOM   1169 2HD1 LEU A  72      13.610  -1.216   7.124  1.00  0.90           H  
ATOM   1170 3HD1 LEU A  72      13.253  -1.977   8.692  1.00  0.90           H  
ATOM   1171 1HD2 LEU A  72      12.638   0.640  10.185  1.00  0.90           H  
ATOM   1172 2HD2 LEU A  72      13.673  -0.655  10.798  1.00  0.90           H  
ATOM   1173 3HD2 LEU A  72      14.299   1.003  10.693  1.00  0.90           H  
ATOM   1174  N   TYR A  73      16.866   1.460   6.838  1.00  0.89           N  
ATOM   1175  CA  TYR A  73      16.830   2.680   6.049  1.00  0.89           C  
ATOM   1176  C   TYR A  73      17.044   2.321   4.589  1.00  0.89           C  
ATOM   1177  O   TYR A  73      16.361   2.853   3.714  1.00  0.89           O  
ATOM   1178  CB  TYR A  73      17.862   3.688   6.542  1.00  0.89           C  
ATOM   1179  CG  TYR A  73      17.490   4.367   7.870  1.00  0.89           C  
ATOM   1180  CD1 TYR A  73      16.733   3.692   8.833  1.00  0.89           C  
ATOM   1181  CD2 TYR A  73      17.905   5.667   8.117  1.00  0.89           C  
ATOM   1182  CE1 TYR A  73      16.415   4.319  10.016  1.00  0.89           C  
ATOM   1183  CE2 TYR A  73      17.581   6.285   9.298  1.00  0.89           C  
ATOM   1184  CZ  TYR A  73      16.843   5.619  10.237  1.00  0.89           C  
ATOM   1185  OH  TYR A  73      16.520   6.239  11.385  1.00  0.89           O  
ATOM   1186  H   TYR A  73      17.570   1.361   7.558  1.00  0.89           H  
ATOM   1187  HA  TYR A  73      15.852   3.132   6.138  1.00  0.89           H  
ATOM   1188 1HB  TYR A  73      18.822   3.180   6.679  1.00  0.89           H  
ATOM   1189 2HB  TYR A  73      18.006   4.462   5.790  1.00  0.89           H  
ATOM   1190  HD1 TYR A  73      16.399   2.673   8.652  1.00  0.89           H  
ATOM   1191  HD2 TYR A  73      18.489   6.201   7.373  1.00  0.89           H  
ATOM   1192  HE1 TYR A  73      15.826   3.805  10.764  1.00  0.89           H  
ATOM   1193  HE2 TYR A  73      17.906   7.307   9.485  1.00  0.89           H  
ATOM   1194  HH  TYR A  73      15.977   5.658  11.913  1.00  0.89           H  
ATOM   1195  N   GLY A  74      17.959   1.384   4.318  1.00  0.88           N  
ATOM   1196  CA  GLY A  74      18.198   0.926   2.958  1.00  0.88           C  
ATOM   1197  C   GLY A  74      16.888   0.430   2.349  1.00  0.88           C  
ATOM   1198  O   GLY A  74      16.512   0.834   1.242  1.00  0.88           O  
ATOM   1199  H   GLY A  74      18.526   0.988   5.071  1.00  0.88           H  
ATOM   1200 1HA  GLY A  74      18.611   1.736   2.360  1.00  0.88           H  
ATOM   1201 2HA  GLY A  74      18.929   0.117   2.975  1.00  0.88           H  
ATOM   1202  N   ILE A  75      16.174  -0.412   3.094  1.00  0.86           N  
ATOM   1203  CA  ILE A  75      14.913  -0.954   2.622  1.00  0.86           C  
ATOM   1204  C   ILE A  75      13.902   0.149   2.367  1.00  0.86           C  
ATOM   1205  O   ILE A  75      13.240   0.156   1.330  1.00  0.86           O  
ATOM   1206  CB  ILE A  75      14.279  -1.894   3.639  1.00  0.86           C  
ATOM   1207  CG1 ILE A  75      15.043  -3.133   3.849  1.00  0.86           C  
ATOM   1208  CG2 ILE A  75      12.986  -2.275   3.151  1.00  0.86           C  
ATOM   1209  CD1 ILE A  75      14.525  -3.843   5.057  1.00  0.86           C  
ATOM   1210  H   ILE A  75      16.546  -0.704   4.001  1.00  0.86           H  
ATOM   1211  HA  ILE A  75      15.077  -1.479   1.691  1.00  0.86           H  
ATOM   1212  HB  ILE A  75      14.172  -1.395   4.594  1.00  0.86           H  
ATOM   1213 1HG1 ILE A  75      14.934  -3.786   2.983  1.00  0.86           H  
ATOM   1214 2HG1 ILE A  75      16.097  -2.909   3.984  1.00  0.86           H  
ATOM   1215 1HG2 ILE A  75      12.558  -2.929   3.881  1.00  0.86           H  
ATOM   1216 2HG2 ILE A  75      12.364  -1.393   3.017  1.00  0.86           H  
ATOM   1217 3HG2 ILE A  75      13.096  -2.794   2.205  1.00  0.86           H  
ATOM   1218 1HD1 ILE A  75      15.059  -4.729   5.209  1.00  0.86           H  
ATOM   1219 2HD1 ILE A  75      14.637  -3.212   5.918  1.00  0.86           H  
ATOM   1220 3HD1 ILE A  75      13.485  -4.068   4.924  1.00  0.86           H  
ATOM   1221  N   PHE A  76      13.782   1.102   3.291  1.00  0.86           N  
ATOM   1222  CA  PHE A  76      12.826   2.175   3.071  1.00  0.86           C  
ATOM   1223  C   PHE A  76      13.179   2.969   1.803  1.00  0.86           C  
ATOM   1224  O   PHE A  76      12.302   3.295   1.004  1.00  0.86           O  
ATOM   1225  CB  PHE A  76      12.814   3.169   4.236  1.00  0.86           C  
ATOM   1226  CG  PHE A  76      12.101   2.797   5.554  1.00  0.86           C  
ATOM   1227  CD1 PHE A  76      12.778   2.891   6.757  1.00  0.86           C  
ATOM   1228  CD2 PHE A  76      10.773   2.430   5.605  1.00  0.86           C  
ATOM   1229  CE1 PHE A  76      12.156   2.678   7.947  1.00  0.86           C  
ATOM   1230  CE2 PHE A  76      10.163   2.198   6.817  1.00  0.86           C  
ATOM   1231  CZ  PHE A  76      10.863   2.342   7.977  1.00  0.86           C  
ATOM   1232  H   PHE A  76      14.345   1.058   4.140  1.00  0.86           H  
ATOM   1233  HA  PHE A  76      11.835   1.741   2.951  1.00  0.86           H  
ATOM   1234 1HB  PHE A  76      13.849   3.402   4.486  1.00  0.86           H  
ATOM   1235 2HB  PHE A  76      12.372   4.098   3.885  1.00  0.86           H  
ATOM   1236  HD1 PHE A  76      13.813   3.177   6.755  1.00  0.86           H  
ATOM   1237  HD2 PHE A  76      10.208   2.334   4.696  1.00  0.86           H  
ATOM   1238  HE1 PHE A  76      12.712   2.788   8.876  1.00  0.86           H  
ATOM   1239  HE2 PHE A  76       9.124   1.914   6.858  1.00  0.86           H  
ATOM   1240  HZ  PHE A  76      10.383   2.187   8.927  1.00  0.86           H  
ATOM   1241  N   ARG A  77      14.474   3.233   1.582  1.00  0.86           N  
ATOM   1242  CA  ARG A  77      14.944   3.992   0.416  1.00  0.86           C  
ATOM   1243  C   ARG A  77      14.596   3.290  -0.891  1.00  0.86           C  
ATOM   1244  O   ARG A  77      14.310   3.939  -1.899  1.00  0.86           O  
ATOM   1245  CB  ARG A  77      16.440   4.242   0.524  1.00  0.86           C  
ATOM   1246  CG  ARG A  77      16.829   5.264   1.603  1.00  0.86           C  
ATOM   1247  CD  ARG A  77      18.298   5.385   1.740  1.00  0.86           C  
ATOM   1248  NE  ARG A  77      18.677   6.224   2.874  1.00  0.86           N  
ATOM   1249  CZ  ARG A  77      18.805   7.568   2.859  1.00  0.86           C  
ATOM   1250  NH1 ARG A  77      18.598   8.251   1.755  1.00  0.86           N  
ATOM   1251  NH2 ARG A  77      19.149   8.192   3.969  1.00  0.86           N  
ATOM   1252  H   ARG A  77      15.164   2.926   2.268  1.00  0.86           H  
ATOM   1253  HA  ARG A  77      14.451   4.958   0.411  1.00  0.86           H  
ATOM   1254 1HB  ARG A  77      16.945   3.311   0.761  1.00  0.86           H  
ATOM   1255 2HB  ARG A  77      16.823   4.593  -0.431  1.00  0.86           H  
ATOM   1256 1HG  ARG A  77      16.446   6.239   1.312  1.00  0.86           H  
ATOM   1257 2HG  ARG A  77      16.401   4.986   2.558  1.00  0.86           H  
ATOM   1258 1HD  ARG A  77      18.722   4.393   1.895  1.00  0.86           H  
ATOM   1259 2HD  ARG A  77      18.715   5.822   0.835  1.00  0.86           H  
ATOM   1260  HE  ARG A  77      18.852   5.754   3.751  1.00  0.86           H  
ATOM   1261 1HH1 ARG A  77      18.339   7.771   0.907  1.00  0.86           H  
ATOM   1262 2HH1 ARG A  77      18.701   9.260   1.754  1.00  0.86           H  
ATOM   1263 1HH2 ARG A  77      19.297   7.654   4.812  1.00  0.86           H  
ATOM   1264 2HH2 ARG A  77      19.263   9.220   3.978  1.00  0.86           H  
ATOM   1265  N   ARG A  78      14.603   1.955  -0.873  1.00  0.88           N  
ATOM   1266  CA  ARG A  78      14.231   1.154  -2.036  1.00  0.88           C  
ATOM   1267  C   ARG A  78      12.745   1.296  -2.400  1.00  0.88           C  
ATOM   1268  O   ARG A  78      12.337   0.970  -3.522  1.00  0.88           O  
ATOM   1269  CB  ARG A  78      14.551  -0.319  -1.830  1.00  0.88           C  
ATOM   1270  CG  ARG A  78      16.014  -0.686  -1.767  1.00  0.88           C  
ATOM   1271  CD  ARG A  78      16.712  -0.479  -3.064  1.00  0.88           C  
ATOM   1272  NE  ARG A  78      18.128  -0.834  -2.975  1.00  0.88           N  
ATOM   1273  CZ  ARG A  78      18.651  -2.043  -3.279  1.00  0.88           C  
ATOM   1274  NH1 ARG A  78      17.884  -3.011  -3.732  1.00  0.88           N  
ATOM   1275  NH2 ARG A  78      19.947  -2.253  -3.128  1.00  0.88           N  
ATOM   1276  H   ARG A  78      14.902   1.479  -0.018  1.00  0.88           H  
ATOM   1277  HA  ARG A  78      14.820   1.504  -2.883  1.00  0.88           H  
ATOM   1278 1HB  ARG A  78      14.101  -0.651  -0.899  1.00  0.88           H  
ATOM   1279 2HB  ARG A  78      14.108  -0.897  -2.608  1.00  0.88           H  
ATOM   1280 1HG  ARG A  78      16.513  -0.102  -1.008  1.00  0.88           H  
ATOM   1281 2HG  ARG A  78      16.082  -1.738  -1.526  1.00  0.88           H  
ATOM   1282 1HD  ARG A  78      16.249  -1.105  -3.830  1.00  0.88           H  
ATOM   1283 2HD  ARG A  78      16.638   0.569  -3.353  1.00  0.88           H  
ATOM   1284  HE  ARG A  78      18.762  -0.124  -2.632  1.00  0.88           H  
ATOM   1285 1HH1 ARG A  78      16.894  -2.859  -3.872  1.00  0.88           H  
ATOM   1286 2HH1 ARG A  78      18.286  -3.908  -3.973  1.00  0.88           H  
ATOM   1287 1HH2 ARG A  78      20.542  -1.513  -2.783  1.00  0.88           H  
ATOM   1288 2HH2 ARG A  78      20.339  -3.154  -3.358  1.00  0.88           H  
ATOM   1289  N   LYS A  79      11.918   1.747  -1.457  1.00  0.89           N  
ATOM   1290  CA  LYS A  79      10.487   1.880  -1.674  1.00  0.89           C  
ATOM   1291  C   LYS A  79       9.885   0.552  -2.171  1.00  0.89           C  
ATOM   1292  O   LYS A  79       9.893  -0.463  -1.463  1.00  0.89           O  
ATOM   1293  CB  LYS A  79      10.210   3.027  -2.664  1.00  0.89           C  
ATOM   1294  CG  LYS A  79      10.706   4.417  -2.205  1.00  0.89           C  
ATOM   1295  CD  LYS A  79      10.358   5.518  -3.242  1.00  0.89           C  
ATOM   1296  CE  LYS A  79      10.956   6.876  -2.845  1.00  0.89           C  
ATOM   1297  NZ  LYS A  79      10.688   7.961  -3.848  1.00  0.89           N  
ATOM   1298  H   LYS A  79      12.284   2.047  -0.556  1.00  0.89           H  
ATOM   1299  HA  LYS A  79      10.027   2.131  -0.722  1.00  0.89           H  
ATOM   1300 1HB  LYS A  79      10.670   2.827  -3.626  1.00  0.89           H  
ATOM   1301 2HB  LYS A  79       9.134   3.115  -2.815  1.00  0.89           H  
ATOM   1302 1HG  LYS A  79      10.262   4.664  -1.246  1.00  0.89           H  
ATOM   1303 2HG  LYS A  79      11.785   4.386  -2.072  1.00  0.89           H  
ATOM   1304 1HD  LYS A  79      10.744   5.230  -4.220  1.00  0.89           H  
ATOM   1305 2HD  LYS A  79       9.274   5.620  -3.309  1.00  0.89           H  
ATOM   1306 1HE  LYS A  79      10.531   7.175  -1.911  1.00  0.89           H  
ATOM   1307 2HE  LYS A  79      12.034   6.763  -2.726  1.00  0.89           H  
ATOM   1308 1HZ  LYS A  79      11.103   8.836  -3.517  1.00  0.89           H  
ATOM   1309 2HZ  LYS A  79      11.090   7.714  -4.739  1.00  0.89           H  
ATOM   1310 3HZ  LYS A  79       9.695   8.097  -3.951  1.00  0.89           H  
ATOM   1311  N   GLY A  80       9.375   0.543  -3.404  1.00  0.91           N  
ATOM   1312  CA  GLY A  80       8.729  -0.639  -3.976  1.00  0.91           C  
ATOM   1313  C   GLY A  80       9.706  -1.763  -4.341  1.00  0.91           C  
ATOM   1314  O   GLY A  80       9.287  -2.869  -4.682  1.00  0.91           O  
ATOM   1315  H   GLY A  80       9.421   1.381  -3.961  1.00  0.91           H  
ATOM   1316 1HA  GLY A  80       7.994  -1.018  -3.267  1.00  0.91           H  
ATOM   1317 2HA  GLY A  80       8.177  -0.344  -4.867  1.00  0.91           H  
ATOM   1318  N   LYS A  81      11.006  -1.499  -4.240  1.00  0.90           N  
ATOM   1319  CA  LYS A  81      12.023  -2.496  -4.534  1.00  0.90           C  
ATOM   1320  C   LYS A  81      12.483  -3.204  -3.255  1.00  0.90           C  
ATOM   1321  O   LYS A  81      13.466  -3.943  -3.253  1.00  0.90           O  
ATOM   1322  CB  LYS A  81      13.196  -1.890  -5.308  1.00  0.90           C  
ATOM   1323  CG  LYS A  81      12.851  -1.413  -6.706  1.00  0.90           C  
ATOM   1324  CD  LYS A  81      14.091  -0.906  -7.432  1.00  0.90           C  
ATOM   1325  CE  LYS A  81      13.759  -0.432  -8.840  1.00  0.90           C  
ATOM   1326  NZ  LYS A  81      14.962   0.087  -9.546  1.00  0.90           N  
ATOM   1327  H   LYS A  81      11.312  -0.568  -3.958  1.00  0.90           H  
ATOM   1328  HA  LYS A  81      11.580  -3.256  -5.177  1.00  0.90           H  
ATOM   1329 1HB  LYS A  81      13.580  -1.030  -4.778  1.00  0.90           H  
ATOM   1330 2HB  LYS A  81      14.004  -2.624  -5.387  1.00  0.90           H  
ATOM   1331 1HG  LYS A  81      12.418  -2.239  -7.272  1.00  0.90           H  
ATOM   1332 2HG  LYS A  81      12.118  -0.609  -6.643  1.00  0.90           H  
ATOM   1333 1HD  LYS A  81      14.533  -0.084  -6.868  1.00  0.90           H  
ATOM   1334 2HD  LYS A  81      14.824  -1.719  -7.496  1.00  0.90           H  
ATOM   1335 1HE  LYS A  81      13.348  -1.265  -9.408  1.00  0.90           H  
ATOM   1336 2HE  LYS A  81      13.013   0.361  -8.784  1.00  0.90           H  
ATOM   1337 1HZ  LYS A  81      14.705   0.390 -10.475  1.00  0.90           H  
ATOM   1338 2HZ  LYS A  81      15.346   0.867  -9.031  1.00  0.90           H  
ATOM   1339 3HZ  LYS A  81      15.653  -0.650  -9.609  1.00  0.90           H  
ATOM   1340  N   ALA A  82      11.729  -3.051  -2.159  1.00  0.89           N  
ATOM   1341  CA  ALA A  82      12.047  -3.741  -0.903  1.00  0.89           C  
ATOM   1342  C   ALA A  82      12.131  -5.254  -1.119  1.00  0.89           C  
ATOM   1343  O   ALA A  82      12.904  -5.944  -0.453  1.00  0.89           O  
ATOM   1344  CB  ALA A  82      11.000  -3.450   0.148  1.00  0.89           C  
ATOM   1345  H   ALA A  82      10.942  -2.398  -2.169  1.00  0.89           H  
ATOM   1346  HA  ALA A  82      13.018  -3.385  -0.552  1.00  0.89           H  
ATOM   1347 1HB  ALA A  82      11.264  -3.954   1.068  1.00  0.89           H  
ATOM   1348 2HB  ALA A  82      10.951  -2.372   0.321  1.00  0.89           H  
ATOM   1349 3HB  ALA A  82      10.028  -3.806  -0.191  1.00  0.89           H  
ATOM   1350  N   GLU A  83      11.390  -5.767  -2.102  1.00  0.87           N  
ATOM   1351  CA  GLU A  83      11.367  -7.193  -2.420  1.00  0.87           C  
ATOM   1352  C   GLU A  83      12.758  -7.729  -2.798  1.00  0.87           C  
ATOM   1353  O   GLU A  83      12.967  -8.939  -2.778  1.00  0.87           O  
ATOM   1354  CB  GLU A  83      10.417  -7.471  -3.591  1.00  0.87           C  
ATOM   1355  CG  GLU A  83       8.922  -7.289  -3.315  1.00  0.87           C  
ATOM   1356  CD  GLU A  83       8.282  -8.355  -2.399  1.00  0.87           C  
ATOM   1357  OE1 GLU A  83       8.872  -9.395  -2.194  1.00  0.87           O  
ATOM   1358  OE2 GLU A  83       7.189  -8.113  -1.913  1.00  0.87           O  
ATOM   1359  H   GLU A  83      10.801  -5.138  -2.631  1.00  0.87           H  
ATOM   1360  HA  GLU A  83      11.020  -7.735  -1.541  1.00  0.87           H  
ATOM   1361 1HB  GLU A  83      10.679  -6.811  -4.420  1.00  0.87           H  
ATOM   1362 2HB  GLU A  83      10.567  -8.494  -3.935  1.00  0.87           H  
ATOM   1363 1HG  GLU A  83       8.788  -6.310  -2.862  1.00  0.87           H  
ATOM   1364 2HG  GLU A  83       8.396  -7.284  -4.268  1.00  0.87           H  
ATOM   1365  N   GLU A  84      13.682  -6.851  -3.212  1.00  0.85           N  
ATOM   1366  CA  GLU A  84      15.032  -7.267  -3.580  1.00  0.85           C  
ATOM   1367  C   GLU A  84      15.923  -7.490  -2.346  1.00  0.85           C  
ATOM   1368  O   GLU A  84      16.968  -8.135  -2.440  1.00  0.85           O  
ATOM   1369  CB  GLU A  84      15.706  -6.221  -4.475  1.00  0.85           C  
ATOM   1370  CG  GLU A  84      15.070  -6.016  -5.856  1.00  0.85           C  
ATOM   1371  CD  GLU A  84      15.819  -4.990  -6.694  1.00  0.85           C  
ATOM   1372  OE1 GLU A  84      16.788  -4.451  -6.204  1.00  0.85           O  
ATOM   1373  OE2 GLU A  84      15.425  -4.749  -7.815  1.00  0.85           O  
ATOM   1374  H   GLU A  84      13.460  -5.856  -3.230  1.00  0.85           H  
ATOM   1375  HA  GLU A  84      14.963  -8.208  -4.126  1.00  0.85           H  
ATOM   1376 1HB  GLU A  84      15.694  -5.257  -3.961  1.00  0.85           H  
ATOM   1377 2HB  GLU A  84      16.749  -6.493  -4.624  1.00  0.85           H  
ATOM   1378 1HG  GLU A  84      15.047  -6.967  -6.386  1.00  0.85           H  
ATOM   1379 2HG  GLU A  84      14.040  -5.679  -5.714  1.00  0.85           H  
ATOM   1380  N   LEU A  85      15.545  -6.904  -1.206  1.00  0.84           N  
ATOM   1381  CA  LEU A  85      16.343  -6.997   0.016  1.00  0.84           C  
ATOM   1382  C   LEU A  85      15.715  -7.900   1.060  1.00  0.84           C  
ATOM   1383  O   LEU A  85      16.407  -8.584   1.818  1.00  0.84           O  
ATOM   1384  CB  LEU A  85      16.529  -5.615   0.632  1.00  0.84           C  
ATOM   1385  CG  LEU A  85      17.262  -4.603  -0.229  1.00  0.84           C  
ATOM   1386  CD1 LEU A  85      17.302  -3.287   0.506  1.00  0.84           C  
ATOM   1387  CD2 LEU A  85      18.654  -5.118  -0.534  1.00  0.84           C  
ATOM   1388  H   LEU A  85      14.660  -6.405  -1.173  1.00  0.84           H  
ATOM   1389  HA  LEU A  85      17.320  -7.404  -0.240  1.00  0.84           H  
ATOM   1390 1HB  LEU A  85      15.539  -5.206   0.851  1.00  0.84           H  
ATOM   1391 2HB  LEU A  85      17.072  -5.719   1.571  1.00  0.84           H  
ATOM   1392  HG  LEU A  85      16.721  -4.455  -1.167  1.00  0.84           H  
ATOM   1393 1HD1 LEU A  85      17.818  -2.542  -0.096  1.00  0.84           H  
ATOM   1394 2HD1 LEU A  85      16.291  -2.974   0.685  1.00  0.84           H  
ATOM   1395 3HD1 LEU A  85      17.822  -3.406   1.455  1.00  0.84           H  
ATOM   1396 1HD2 LEU A  85      19.182  -4.396  -1.150  1.00  0.84           H  
ATOM   1397 2HD2 LEU A  85      19.200  -5.267   0.398  1.00  0.84           H  
ATOM   1398 3HD2 LEU A  85      18.582  -6.069  -1.069  1.00  0.84           H  
ATOM   1399  N   LEU A  86      14.396  -7.898   1.113  1.00  0.83           N  
ATOM   1400  CA  LEU A  86      13.732  -8.634   2.160  1.00  0.83           C  
ATOM   1401  C   LEU A  86      14.031 -10.151   2.166  1.00  0.83           C  
ATOM   1402  O   LEU A  86      14.128 -10.709   3.254  1.00  0.83           O  
ATOM   1403  CB  LEU A  86      12.239  -8.336   2.112  1.00  0.83           C  
ATOM   1404  CG  LEU A  86      11.884  -6.855   2.471  1.00  0.83           C  
ATOM   1405  CD1 LEU A  86      10.448  -6.663   2.270  1.00  0.83           C  
ATOM   1406  CD2 LEU A  86      12.268  -6.517   3.859  1.00  0.83           C  
ATOM   1407  H   LEU A  86      13.855  -7.331   0.462  1.00  0.83           H  
ATOM   1408  HA  LEU A  86      14.083  -8.236   3.105  1.00  0.83           H  
ATOM   1409 1HB  LEU A  86      11.856  -8.510   1.118  1.00  0.83           H  
ATOM   1410 2HB  LEU A  86      11.716  -8.991   2.804  1.00  0.83           H  
ATOM   1411  HG  LEU A  86      12.411  -6.193   1.816  1.00  0.83           H  
ATOM   1412 1HD1 LEU A  86      10.169  -5.644   2.490  1.00  0.83           H  
ATOM   1413 2HD1 LEU A  86      10.186  -6.892   1.234  1.00  0.83           H  
ATOM   1414 3HD1 LEU A  86       9.932  -7.334   2.947  1.00  0.83           H  
ATOM   1415 1HD2 LEU A  86      11.995  -5.488   4.052  1.00  0.83           H  
ATOM   1416 2HD2 LEU A  86      11.747  -7.143   4.524  1.00  0.83           H  
ATOM   1417 3HD2 LEU A  86      13.340  -6.648   3.992  1.00  0.83           H  
ATOM   1418  N   PRO A  87      14.143 -10.875   1.018  1.00  0.82           N  
ATOM   1419  CA  PRO A  87      14.483 -12.290   0.957  1.00  0.82           C  
ATOM   1420  C   PRO A  87      15.716 -12.631   1.827  1.00  0.82           C  
ATOM   1421  O   PRO A  87      15.546 -13.396   2.778  1.00  0.82           O  
ATOM   1422  CB  PRO A  87      14.605 -12.562  -0.551  1.00  0.82           C  
ATOM   1423  CG  PRO A  87      13.673 -11.569  -1.154  1.00  0.82           C  
ATOM   1424  CD  PRO A  87      13.834 -10.315  -0.318  1.00  0.82           C  
ATOM   1425  HA  PRO A  87      13.619 -12.850   1.343  1.00  0.82           H  
ATOM   1426 1HB  PRO A  87      15.578 -12.525  -0.949  1.00  0.82           H  
ATOM   1427 2HB  PRO A  87      14.252 -13.583  -0.749  1.00  0.82           H  
ATOM   1428 1HG  PRO A  87      13.927 -11.393  -2.213  1.00  0.82           H  
ATOM   1429 2HG  PRO A  87      12.673 -11.939  -1.138  1.00  0.82           H  
ATOM   1430 1HD  PRO A  87      14.660  -9.744  -0.741  1.00  0.82           H  
ATOM   1431 2HD  PRO A  87      12.901  -9.767  -0.330  1.00  0.82           H  
ATOM   1432  N   PRO A  88      16.973 -12.157   1.557  1.00  0.82           N  
ATOM   1433  CA  PRO A  88      18.115 -12.487   2.382  1.00  0.82           C  
ATOM   1434  C   PRO A  88      17.944 -12.010   3.815  1.00  0.82           C  
ATOM   1435  O   PRO A  88      18.458 -12.641   4.736  1.00  0.82           O  
ATOM   1436  CB  PRO A  88      19.277 -11.759   1.688  1.00  0.82           C  
ATOM   1437  CG  PRO A  88      18.632 -10.674   0.876  1.00  0.82           C  
ATOM   1438  CD  PRO A  88      17.322 -11.264   0.424  1.00  0.82           C  
ATOM   1439  HA  PRO A  88      18.271 -13.573   2.352  1.00  0.82           H  
ATOM   1440 1HB  PRO A  88      19.967 -11.357   2.445  1.00  0.82           H  
ATOM   1441 2HB  PRO A  88      19.851 -12.466   1.076  1.00  0.82           H  
ATOM   1442 1HG  PRO A  88      18.512  -9.773   1.490  1.00  0.82           H  
ATOM   1443 2HG  PRO A  88      19.279 -10.390   0.033  1.00  0.82           H  
ATOM   1444 1HD  PRO A  88      16.611 -10.488   0.259  1.00  0.82           H  
ATOM   1445 2HD  PRO A  88      17.535 -11.838  -0.479  1.00  0.82           H  
ATOM   1446  N   ILE A  89      17.138 -10.971   4.045  1.00  0.82           N  
ATOM   1447  CA  ILE A  89      16.922 -10.557   5.419  1.00  0.82           C  
ATOM   1448  C   ILE A  89      16.134 -11.623   6.150  1.00  0.82           C  
ATOM   1449  O   ILE A  89      16.489 -12.001   7.274  1.00  0.82           O  
ATOM   1450  CB  ILE A  89      16.235  -9.198   5.478  1.00  0.82           C  
ATOM   1451  CG1 ILE A  89      17.226  -8.163   4.941  1.00  0.82           C  
ATOM   1452  CG2 ILE A  89      15.740  -8.871   6.887  1.00  0.82           C  
ATOM   1453  CD1 ILE A  89      16.632  -6.849   4.684  1.00  0.82           C  
ATOM   1454  H   ILE A  89      16.717 -10.427   3.288  1.00  0.82           H  
ATOM   1455  HA  ILE A  89      17.891 -10.459   5.906  1.00  0.82           H  
ATOM   1456  HB  ILE A  89      15.390  -9.204   4.809  1.00  0.82           H  
ATOM   1457 1HG1 ILE A  89      18.032  -8.042   5.662  1.00  0.82           H  
ATOM   1458 2HG1 ILE A  89      17.649  -8.537   4.010  1.00  0.82           H  
ATOM   1459 1HG2 ILE A  89      15.250  -7.898   6.882  1.00  0.82           H  
ATOM   1460 2HG2 ILE A  89      15.027  -9.632   7.209  1.00  0.82           H  
ATOM   1461 3HG2 ILE A  89      16.582  -8.851   7.577  1.00  0.82           H  
ATOM   1462 1HD1 ILE A  89      17.393  -6.166   4.307  1.00  0.82           H  
ATOM   1463 2HD1 ILE A  89      15.837  -6.938   3.954  1.00  0.82           H  
ATOM   1464 3HD1 ILE A  89      16.240  -6.484   5.620  1.00  0.82           H  
ATOM   1465  N   ALA A  90      15.064 -12.109   5.509  1.00  0.82           N  
ATOM   1466  CA  ALA A  90      14.242 -13.176   6.059  1.00  0.82           C  
ATOM   1467  C   ALA A  90      15.065 -14.449   6.230  1.00  0.82           C  
ATOM   1468  O   ALA A  90      14.865 -15.189   7.184  1.00  0.82           O  
ATOM   1469  CB  ALA A  90      13.044 -13.445   5.174  1.00  0.82           C  
ATOM   1470  H   ALA A  90      14.826 -11.728   4.595  1.00  0.82           H  
ATOM   1471  HA  ALA A  90      13.887 -12.860   7.038  1.00  0.82           H  
ATOM   1472 1HB  ALA A  90      12.430 -14.231   5.616  1.00  0.82           H  
ATOM   1473 2HB  ALA A  90      12.454 -12.535   5.076  1.00  0.82           H  
ATOM   1474 3HB  ALA A  90      13.387 -13.761   4.191  1.00  0.82           H  
ATOM   1475  N   LYS A  91      16.000 -14.728   5.313  1.00  0.82           N  
ATOM   1476  CA  LYS A  91      16.811 -15.939   5.451  1.00  0.82           C  
ATOM   1477  C   LYS A  91      17.740 -15.849   6.650  1.00  0.82           C  
ATOM   1478  O   LYS A  91      17.833 -16.775   7.464  1.00  0.82           O  
ATOM   1479  CB  LYS A  91      17.632 -16.190   4.188  1.00  0.82           C  
ATOM   1480  CG  LYS A  91      16.820 -16.626   2.990  1.00  0.82           C  
ATOM   1481  CD  LYS A  91      17.691 -16.827   1.766  1.00  0.82           C  
ATOM   1482  CE  LYS A  91      16.866 -17.251   0.562  1.00  0.82           C  
ATOM   1483  NZ  LYS A  91      17.712 -17.432  -0.658  1.00  0.82           N  
ATOM   1484  H   LYS A  91      16.116 -14.112   4.507  1.00  0.82           H  
ATOM   1485  HA  LYS A  91      16.154 -16.785   5.613  1.00  0.82           H  
ATOM   1486 1HB  LYS A  91      18.167 -15.284   3.928  1.00  0.82           H  
ATOM   1487 2HB  LYS A  91      18.376 -16.957   4.388  1.00  0.82           H  
ATOM   1488 1HG  LYS A  91      16.337 -17.566   3.230  1.00  0.82           H  
ATOM   1489 2HG  LYS A  91      16.054 -15.884   2.776  1.00  0.82           H  
ATOM   1490 1HD  LYS A  91      18.204 -15.895   1.529  1.00  0.82           H  
ATOM   1491 2HD  LYS A  91      18.438 -17.591   1.972  1.00  0.82           H  
ATOM   1492 1HE  LYS A  91      16.366 -18.192   0.787  1.00  0.82           H  
ATOM   1493 2HE  LYS A  91      16.112 -16.488   0.362  1.00  0.82           H  
ATOM   1494 1HZ  LYS A  91      17.129 -17.714  -1.434  1.00  0.82           H  
ATOM   1495 2HZ  LYS A  91      18.174 -16.563  -0.884  1.00  0.82           H  
ATOM   1496 3HZ  LYS A  91      18.406 -18.145  -0.484  1.00  0.82           H  
ATOM   1497  N   VAL A  92      18.374 -14.705   6.829  1.00  0.83           N  
ATOM   1498  CA  VAL A  92      19.246 -14.572   7.976  1.00  0.83           C  
ATOM   1499  C   VAL A  92      18.422 -14.607   9.253  1.00  0.83           C  
ATOM   1500  O   VAL A  92      18.687 -15.391  10.171  1.00  0.83           O  
ATOM   1501  CB  VAL A  92      20.046 -13.262   7.891  1.00  0.83           C  
ATOM   1502  CG1 VAL A  92      20.799 -13.043   9.188  1.00  0.83           C  
ATOM   1503  CG2 VAL A  92      21.029 -13.351   6.738  1.00  0.83           C  
ATOM   1504  H   VAL A  92      18.283 -13.943   6.155  1.00  0.83           H  
ATOM   1505  HA  VAL A  92      19.947 -15.406   7.980  1.00  0.83           H  
ATOM   1506  HB  VAL A  92      19.361 -12.425   7.736  1.00  0.83           H  
ATOM   1507 1HG1 VAL A  92      21.365 -12.117   9.132  1.00  0.83           H  
ATOM   1508 2HG1 VAL A  92      20.088 -12.984  10.000  1.00  0.83           H  
ATOM   1509 3HG1 VAL A  92      21.484 -13.878   9.357  1.00  0.83           H  
ATOM   1510 1HG2 VAL A  92      21.598 -12.428   6.672  1.00  0.83           H  
ATOM   1511 2HG2 VAL A  92      21.711 -14.190   6.909  1.00  0.83           H  
ATOM   1512 3HG2 VAL A  92      20.491 -13.511   5.810  1.00  0.83           H  
ATOM   1513  N   SER A  93      17.346 -13.834   9.268  1.00  0.84           N  
ATOM   1514  CA  SER A  93      16.493 -13.744  10.426  1.00  0.84           C  
ATOM   1515  C   SER A  93      15.869 -15.102  10.774  1.00  0.84           C  
ATOM   1516  O   SER A  93      15.789 -15.481  11.942  1.00  0.84           O  
ATOM   1517  CB  SER A  93      15.416 -12.734  10.127  1.00  0.84           C  
ATOM   1518  OG  SER A  93      15.971 -11.465   9.907  1.00  0.84           O  
ATOM   1519  H   SER A  93      17.128 -13.243   8.468  1.00  0.84           H  
ATOM   1520  HA  SER A  93      17.082 -13.397  11.268  1.00  0.84           H  
ATOM   1521 1HB  SER A  93      14.846 -13.048   9.258  1.00  0.84           H  
ATOM   1522 2HB  SER A  93      14.744 -12.691  10.971  1.00  0.84           H  
ATOM   1523  HG  SER A  93      16.427 -11.542   9.034  1.00  0.84           H  
ATOM   1524  N   PHE A  94      15.442 -15.858   9.765  1.00  0.86           N  
ATOM   1525  CA  PHE A  94      14.794 -17.145   9.979  1.00  0.86           C  
ATOM   1526  C   PHE A  94      15.716 -18.316  10.224  1.00  0.86           C  
ATOM   1527  O   PHE A  94      15.492 -19.103  11.142  1.00  0.86           O  
ATOM   1528  CB  PHE A  94      13.944 -17.542   8.784  1.00  0.86           C  
ATOM   1529  CG  PHE A  94      13.307 -18.867   8.972  1.00  0.86           C  
ATOM   1530  CD1 PHE A  94      12.875 -19.277  10.214  1.00  0.86           C  
ATOM   1531  CD2 PHE A  94      13.149 -19.705   7.923  1.00  0.86           C  
ATOM   1532  CE1 PHE A  94      12.311 -20.527  10.382  1.00  0.86           C  
ATOM   1533  CE2 PHE A  94      12.587 -20.944   8.075  1.00  0.86           C  
ATOM   1534  CZ  PHE A  94      12.174 -21.361   9.303  1.00  0.86           C  
ATOM   1535  H   PHE A  94      15.518 -15.521   8.812  1.00  0.86           H  
ATOM   1536  HA  PHE A  94      14.143 -17.044  10.848  1.00  0.86           H  
ATOM   1537 1HB  PHE A  94      13.238 -16.826   8.556  1.00  0.86           H  
ATOM   1538 2HB  PHE A  94      14.590 -17.612   7.915  1.00  0.86           H  
ATOM   1539  HD1 PHE A  94      12.996 -18.609  11.067  1.00  0.86           H  
ATOM   1540  HD2 PHE A  94      13.490 -19.382   6.963  1.00  0.86           H  
ATOM   1541  HE1 PHE A  94      11.978 -20.854  11.364  1.00  0.86           H  
ATOM   1542  HE2 PHE A  94      12.477 -21.600   7.222  1.00  0.86           H  
ATOM   1543  HZ  PHE A  94      11.729 -22.351   9.420  1.00  0.86           H  
ATOM   1544  N   LEU A  95      16.688 -18.488   9.335  1.00  0.88           N  
ATOM   1545  CA  LEU A  95      17.531 -19.663   9.318  1.00  0.88           C  
ATOM   1546  C   LEU A  95      18.792 -19.524  10.170  1.00  0.88           C  
ATOM   1547  O   LEU A  95      19.262 -20.520  10.738  1.00  0.88           O  
ATOM   1548  CB  LEU A  95      17.905 -19.930   7.860  1.00  0.88           C  
ATOM   1549  CG  LEU A  95      16.693 -20.158   6.924  1.00  0.88           C  
ATOM   1550  CD1 LEU A  95      17.145 -20.232   5.488  1.00  0.88           C  
ATOM   1551  CD2 LEU A  95      15.991 -21.436   7.329  1.00  0.88           C  
ATOM   1552  H   LEU A  95      16.858 -17.786   8.623  1.00  0.88           H  
ATOM   1553  HA  LEU A  95      16.948 -20.502   9.697  1.00  0.88           H  
ATOM   1554 1HB  LEU A  95      18.488 -19.101   7.481  1.00  0.88           H  
ATOM   1555 2HB  LEU A  95      18.526 -20.823   7.823  1.00  0.88           H  
ATOM   1556  HG  LEU A  95      16.011 -19.320   7.012  1.00  0.88           H  
ATOM   1557 1HD1 LEU A  95      16.279 -20.381   4.845  1.00  0.88           H  
ATOM   1558 2HD1 LEU A  95      17.640 -19.297   5.221  1.00  0.88           H  
ATOM   1559 3HD1 LEU A  95      17.839 -21.061   5.364  1.00  0.88           H  
ATOM   1560 1HD2 LEU A  95      15.132 -21.600   6.678  1.00  0.88           H  
ATOM   1561 2HD2 LEU A  95      16.678 -22.276   7.235  1.00  0.88           H  
ATOM   1562 3HD2 LEU A  95      15.657 -21.356   8.365  1.00  0.88           H  
ATOM   1563  N   GLU A  96      19.348 -18.303  10.270  1.00  0.89           N  
ATOM   1564  CA  GLU A  96      20.590 -18.145  11.035  1.00  0.89           C  
ATOM   1565  C   GLU A  96      20.374 -17.593  12.455  1.00  0.89           C  
ATOM   1566  O   GLU A  96      21.024 -18.037  13.401  1.00  0.89           O  
ATOM   1567  CB  GLU A  96      21.547 -17.207  10.291  1.00  0.89           C  
ATOM   1568  CG  GLU A  96      21.980 -17.700   8.912  1.00  0.89           C  
ATOM   1569  CD  GLU A  96      22.924 -16.747   8.212  1.00  0.89           C  
ATOM   1570  OE1 GLU A  96      23.250 -15.736   8.786  1.00  0.89           O  
ATOM   1571  OE2 GLU A  96      23.313 -17.033   7.103  1.00  0.89           O  
ATOM   1572  H   GLU A  96      18.934 -17.496   9.786  1.00  0.89           H  
ATOM   1573  HA  GLU A  96      21.064 -19.121  11.124  1.00  0.89           H  
ATOM   1574 1HB  GLU A  96      21.082 -16.236  10.170  1.00  0.89           H  
ATOM   1575 2HB  GLU A  96      22.444 -17.061  10.890  1.00  0.89           H  
ATOM   1576 1HG  GLU A  96      22.464 -18.670   9.017  1.00  0.89           H  
ATOM   1577 2HG  GLU A  96      21.086 -17.833   8.298  1.00  0.89           H  
ATOM   1578  N   LEU A  97      19.453 -16.642  12.604  1.00  0.90           N  
ATOM   1579  CA  LEU A  97      19.212 -15.996  13.896  1.00  0.90           C  
ATOM   1580  C   LEU A  97      17.988 -16.534  14.659  1.00  0.90           C  
ATOM   1581  O   LEU A  97      17.908 -16.415  15.880  1.00  0.90           O  
ATOM   1582  CB  LEU A  97      19.050 -14.501  13.676  1.00  0.90           C  
ATOM   1583  CG  LEU A  97      20.216 -13.789  13.049  1.00  0.90           C  
ATOM   1584  CD1 LEU A  97      19.848 -12.327  12.860  1.00  0.90           C  
ATOM   1585  CD2 LEU A  97      21.431 -13.944  13.924  1.00  0.90           C  
ATOM   1586  H   LEU A  97      18.968 -16.305  11.776  1.00  0.90           H  
ATOM   1587  HA  LEU A  97      20.089 -16.155  14.519  1.00  0.90           H  
ATOM   1588 1HB  LEU A  97      18.199 -14.353  13.031  1.00  0.90           H  
ATOM   1589 2HB  LEU A  97      18.862 -14.030  14.640  1.00  0.90           H  
ATOM   1590  HG  LEU A  97      20.422 -14.223  12.068  1.00  0.90           H  
ATOM   1591 1HD1 LEU A  97      20.680 -11.800  12.394  1.00  0.90           H  
ATOM   1592 2HD1 LEU A  97      18.971 -12.251  12.221  1.00  0.90           H  
ATOM   1593 3HD1 LEU A  97      19.630 -11.879  13.830  1.00  0.90           H  
ATOM   1594 1HD2 LEU A  97      22.276 -13.431  13.465  1.00  0.90           H  
ATOM   1595 2HD2 LEU A  97      21.231 -13.512  14.907  1.00  0.90           H  
ATOM   1596 3HD2 LEU A  97      21.665 -15.005  14.034  1.00  0.90           H  
ATOM   1597  N   HIS A  98      17.033 -17.105  13.932  1.00  0.90           N  
ATOM   1598  CA  HIS A  98      15.768 -17.639  14.461  1.00  0.90           C  
ATOM   1599  C   HIS A  98      14.910 -16.584  15.175  1.00  0.90           C  
ATOM   1600  O   HIS A  98      14.349 -16.824  16.247  1.00  0.90           O  
ATOM   1601  CB  HIS A  98      16.055 -18.828  15.391  1.00  0.90           C  
ATOM   1602  CG  HIS A  98      16.927 -19.839  14.711  1.00  0.90           C  
ATOM   1603  ND1 HIS A  98      17.336 -21.025  15.299  1.00  0.90           N  
ATOM   1604  CD2 HIS A  98      17.495 -19.804  13.493  1.00  0.90           C  
ATOM   1605  CE1 HIS A  98      18.117 -21.678  14.439  1.00  0.90           C  
ATOM   1606  NE2 HIS A  98      18.221 -20.945  13.341  1.00  0.90           N  
ATOM   1607  H   HIS A  98      17.176 -17.161  12.933  1.00  0.90           H  
ATOM   1608  HA  HIS A  98      15.177 -18.014  13.624  1.00  0.90           H  
ATOM   1609 1HB  HIS A  98      16.541 -18.491  16.304  1.00  0.90           H  
ATOM   1610 2HB  HIS A  98      15.119 -19.308  15.668  1.00  0.90           H  
ATOM   1611  HD2 HIS A  98      17.398 -19.005  12.762  1.00  0.90           H  
ATOM   1612  HE1 HIS A  98      18.593 -22.642  14.609  1.00  0.90           H  
ATOM   1613  HE2 HIS A  98      18.749 -21.139  12.480  1.00  0.90           H  
ATOM   1614  N   VAL A  99      14.806 -15.423  14.543  1.00  0.89           N  
ATOM   1615  CA  VAL A  99      14.055 -14.273  15.021  1.00  0.89           C  
ATOM   1616  C   VAL A  99      12.556 -14.310  14.642  1.00  0.89           C  
ATOM   1617  O   VAL A  99      12.235 -14.483  13.468  1.00  0.89           O  
ATOM   1618  CB  VAL A  99      14.673 -13.025  14.397  1.00  0.89           C  
ATOM   1619  CG1 VAL A  99      13.920 -11.833  14.777  1.00  0.89           C  
ATOM   1620  CG2 VAL A  99      16.087 -12.916  14.828  1.00  0.89           C  
ATOM   1621  H   VAL A  99      15.292 -15.341  13.656  1.00  0.89           H  
ATOM   1622  HA  VAL A  99      14.211 -14.207  16.088  1.00  0.89           H  
ATOM   1623  HB  VAL A  99      14.629 -13.114  13.316  1.00  0.89           H  
ATOM   1624 1HG1 VAL A  99      14.379 -10.976  14.303  1.00  0.89           H  
ATOM   1625 2HG1 VAL A  99      12.892 -11.927  14.442  1.00  0.89           H  
ATOM   1626 3HG1 VAL A  99      13.941 -11.719  15.853  1.00  0.89           H  
ATOM   1627 1HG2 VAL A  99      16.554 -12.046  14.367  1.00  0.89           H  
ATOM   1628 2HG2 VAL A  99      16.148 -12.832  15.895  1.00  0.89           H  
ATOM   1629 3HG2 VAL A  99      16.575 -13.808  14.515  1.00  0.89           H  
ATOM   1630  N   PRO A 100      11.620 -14.236  15.612  1.00  0.87           N  
ATOM   1631  CA  PRO A 100      10.171 -14.155  15.426  1.00  0.87           C  
ATOM   1632  C   PRO A 100       9.756 -12.902  14.657  1.00  0.87           C  
ATOM   1633  O   PRO A 100      10.357 -11.846  14.833  1.00  0.87           O  
ATOM   1634  CB  PRO A 100       9.641 -14.101  16.863  1.00  0.87           C  
ATOM   1635  CG  PRO A 100      10.729 -14.707  17.711  1.00  0.87           C  
ATOM   1636  CD  PRO A 100      12.020 -14.324  17.036  1.00  0.87           C  
ATOM   1637  HA  PRO A 100       9.823 -15.061  14.909  1.00  0.87           H  
ATOM   1638 1HB  PRO A 100       9.426 -13.057  17.139  1.00  0.87           H  
ATOM   1639 2HB  PRO A 100       8.689 -14.647  16.936  1.00  0.87           H  
ATOM   1640 1HG  PRO A 100      10.662 -14.324  18.741  1.00  0.87           H  
ATOM   1641 2HG  PRO A 100      10.596 -15.798  17.771  1.00  0.87           H  
ATOM   1642 1HD  PRO A 100      12.394 -13.359  17.403  1.00  0.87           H  
ATOM   1643 2HD  PRO A 100      12.715 -15.156  17.215  1.00  0.87           H  
ATOM   1644  N   LEU A 101       8.647 -12.957  13.916  1.00  0.85           N  
ATOM   1645  CA  LEU A 101       8.152 -11.757  13.217  1.00  0.85           C  
ATOM   1646  C   LEU A 101       7.801 -10.636  14.209  1.00  0.85           C  
ATOM   1647  O   LEU A 101       7.907  -9.439  13.905  1.00  0.85           O  
ATOM   1648  CB  LEU A 101       6.882 -12.078  12.419  1.00  0.85           C  
ATOM   1649  CG  LEU A 101       7.042 -12.555  10.996  1.00  0.85           C  
ATOM   1650  CD1 LEU A 101       7.769 -11.467  10.186  1.00  0.85           C  
ATOM   1651  CD2 LEU A 101       7.763 -13.894  10.999  1.00  0.85           C  
ATOM   1652  H   LEU A 101       8.158 -13.833  13.802  1.00  0.85           H  
ATOM   1653  HA  LEU A 101       8.928 -11.408  12.539  1.00  0.85           H  
ATOM   1654 1HB  LEU A 101       6.324 -12.841  12.956  1.00  0.85           H  
ATOM   1655 2HB  LEU A 101       6.267 -11.178  12.386  1.00  0.85           H  
ATOM   1656  HG  LEU A 101       6.054 -12.691  10.550  1.00  0.85           H  
ATOM   1657 1HD1 LEU A 101       7.865 -11.775   9.159  1.00  0.85           H  
ATOM   1658 2HD1 LEU A 101       7.190 -10.554  10.225  1.00  0.85           H  
ATOM   1659 3HD1 LEU A 101       8.754 -11.289  10.609  1.00  0.85           H  
ATOM   1660 1HD2 LEU A 101       7.845 -14.253   9.991  1.00  0.85           H  
ATOM   1661 2HD2 LEU A 101       8.758 -13.781  11.435  1.00  0.85           H  
ATOM   1662 3HD2 LEU A 101       7.190 -14.612  11.581  1.00  0.85           H  
ATOM   1663  N   GLU A 102       7.471 -11.041  15.432  1.00  0.83           N  
ATOM   1664  CA  GLU A 102       7.099 -10.131  16.501  1.00  0.83           C  
ATOM   1665  C   GLU A 102       8.240  -9.164  16.797  1.00  0.83           C  
ATOM   1666  O   GLU A 102       8.007  -8.032  17.206  1.00  0.83           O  
ATOM   1667  CB  GLU A 102       6.700 -10.920  17.745  1.00  0.83           C  
ATOM   1668  CG  GLU A 102       5.389 -11.690  17.591  1.00  0.83           C  
ATOM   1669  CD  GLU A 102       5.020 -12.504  18.812  1.00  0.83           C  
ATOM   1670  OE1 GLU A 102       5.821 -12.595  19.711  1.00  0.83           O  
ATOM   1671  OE2 GLU A 102       3.933 -13.035  18.840  1.00  0.83           O  
ATOM   1672  H   GLU A 102       7.447 -12.033  15.609  1.00  0.83           H  
ATOM   1673  HA  GLU A 102       6.241  -9.551  16.178  1.00  0.83           H  
ATOM   1674 1HB  GLU A 102       7.487 -11.632  17.991  1.00  0.83           H  
ATOM   1675 2HB  GLU A 102       6.598 -10.237  18.590  1.00  0.83           H  
ATOM   1676 1HG  GLU A 102       4.589 -10.979  17.387  1.00  0.83           H  
ATOM   1677 2HG  GLU A 102       5.475 -12.353  16.730  1.00  0.83           H  
ATOM   1678  N   TYR A 103       9.476  -9.603  16.581  1.00  0.81           N  
ATOM   1679  CA  TYR A 103      10.655  -8.781  16.790  1.00  0.81           C  
ATOM   1680  C   TYR A 103      10.530  -7.496  15.995  1.00  0.81           C  
ATOM   1681  O   TYR A 103      10.838  -6.413  16.490  1.00  0.81           O  
ATOM   1682  CB  TYR A 103      11.891  -9.560  16.379  1.00  0.81           C  
ATOM   1683  CG  TYR A 103      13.226  -8.855  16.440  1.00  0.81           C  
ATOM   1684  CD1 TYR A 103      13.876  -8.668  17.638  1.00  0.81           C  
ATOM   1685  CD2 TYR A 103      13.823  -8.453  15.261  1.00  0.81           C  
ATOM   1686  CE1 TYR A 103      15.105  -8.071  17.668  1.00  0.81           C  
ATOM   1687  CE2 TYR A 103      15.056  -7.871  15.272  1.00  0.81           C  
ATOM   1688  CZ  TYR A 103      15.703  -7.672  16.474  1.00  0.81           C  
ATOM   1689  OH  TYR A 103      16.932  -7.066  16.494  1.00  0.81           O  
ATOM   1690  H   TYR A 103       9.618 -10.535  16.198  1.00  0.81           H  
ATOM   1691  HA  TYR A 103      10.720  -8.523  17.848  1.00  0.81           H  
ATOM   1692 1HB  TYR A 103      11.958 -10.467  16.983  1.00  0.81           H  
ATOM   1693 2HB  TYR A 103      11.753  -9.879  15.351  1.00  0.81           H  
ATOM   1694  HD1 TYR A 103      13.418  -8.987  18.549  1.00  0.81           H  
ATOM   1695  HD2 TYR A 103      13.309  -8.611  14.322  1.00  0.81           H  
ATOM   1696  HE1 TYR A 103      15.612  -7.916  18.621  1.00  0.81           H  
ATOM   1697  HE2 TYR A 103      15.522  -7.558  14.336  1.00  0.81           H  
ATOM   1698  HH  TYR A 103      17.192  -6.836  15.598  1.00  0.81           H  
ATOM   1699  N   PHE A 104      10.115  -7.619  14.738  1.00  0.79           N  
ATOM   1700  CA  PHE A 104      10.079  -6.483  13.842  1.00  0.79           C  
ATOM   1701  C   PHE A 104       8.920  -5.574  14.229  1.00  0.79           C  
ATOM   1702  O   PHE A 104       9.005  -4.345  14.098  1.00  0.79           O  
ATOM   1703  CB  PHE A 104       9.960  -7.008  12.424  1.00  0.79           C  
ATOM   1704  CG  PHE A 104      11.187  -7.772  12.046  1.00  0.79           C  
ATOM   1705  CD1 PHE A 104      11.217  -9.140  12.261  1.00  0.79           C  
ATOM   1706  CD2 PHE A 104      12.306  -7.158  11.500  1.00  0.79           C  
ATOM   1707  CE1 PHE A 104      12.323  -9.884  11.951  1.00  0.79           C  
ATOM   1708  CE2 PHE A 104      13.427  -7.909  11.174  1.00  0.79           C  
ATOM   1709  CZ  PHE A 104      13.433  -9.276  11.402  1.00  0.79           C  
ATOM   1710  H   PHE A 104       9.780  -8.520  14.403  1.00  0.79           H  
ATOM   1711  HA  PHE A 104      11.012  -5.930  13.938  1.00  0.79           H  
ATOM   1712 1HB  PHE A 104       9.091  -7.665  12.336  1.00  0.79           H  
ATOM   1713 2HB  PHE A 104       9.840  -6.182  11.734  1.00  0.79           H  
ATOM   1714  HD1 PHE A 104      10.347  -9.620  12.702  1.00  0.79           H  
ATOM   1715  HD2 PHE A 104      12.299  -6.081  11.327  1.00  0.79           H  
ATOM   1716  HE1 PHE A 104      12.322 -10.956  12.148  1.00  0.79           H  
ATOM   1717  HE2 PHE A 104      14.304  -7.429  10.743  1.00  0.79           H  
ATOM   1718  HZ  PHE A 104      14.315  -9.869  11.153  1.00  0.79           H  
ATOM   1719  N   LEU A 105       7.843  -6.173  14.741  1.00  0.77           N  
ATOM   1720  CA  LEU A 105       6.708  -5.386  15.220  1.00  0.77           C  
ATOM   1721  C   LEU A 105       7.101  -4.593  16.481  1.00  0.77           C  
ATOM   1722  O   LEU A 105       6.736  -3.420  16.626  1.00  0.77           O  
ATOM   1723  CB  LEU A 105       5.515  -6.304  15.495  1.00  0.77           C  
ATOM   1724  CG  LEU A 105       4.889  -6.918  14.234  1.00  0.77           C  
ATOM   1725  CD1 LEU A 105       3.886  -7.987  14.611  1.00  0.77           C  
ATOM   1726  CD2 LEU A 105       4.191  -5.808  13.451  1.00  0.77           C  
ATOM   1727  H   LEU A 105       7.823  -7.195  14.786  1.00  0.77           H  
ATOM   1728  HA  LEU A 105       6.425  -4.682  14.441  1.00  0.77           H  
ATOM   1729 1HB  LEU A 105       5.838  -7.111  16.145  1.00  0.77           H  
ATOM   1730 2HB  LEU A 105       4.747  -5.734  16.013  1.00  0.77           H  
ATOM   1731  HG  LEU A 105       5.674  -7.376  13.624  1.00  0.77           H  
ATOM   1732 1HD1 LEU A 105       3.450  -8.409  13.705  1.00  0.77           H  
ATOM   1733 2HD1 LEU A 105       4.375  -8.774  15.169  1.00  0.77           H  
ATOM   1734 3HD1 LEU A 105       3.099  -7.548  15.221  1.00  0.77           H  
ATOM   1735 1HD2 LEU A 105       3.746  -6.221  12.545  1.00  0.77           H  
ATOM   1736 2HD2 LEU A 105       3.410  -5.367  14.068  1.00  0.77           H  
ATOM   1737 3HD2 LEU A 105       4.903  -5.036  13.184  1.00  0.77           H  
ATOM   1738  N   ASP A 106       7.895  -5.210  17.368  1.00  0.75           N  
ATOM   1739  CA  ASP A 106       8.355  -4.516  18.572  1.00  0.75           C  
ATOM   1740  C   ASP A 106       9.293  -3.382  18.182  1.00  0.75           C  
ATOM   1741  O   ASP A 106       9.225  -2.282  18.743  1.00  0.75           O  
ATOM   1742  CB  ASP A 106       9.041  -5.476  19.538  1.00  0.75           C  
ATOM   1743  CG  ASP A 106       8.049  -6.434  20.209  1.00  0.75           C  
ATOM   1744  OD1 ASP A 106       6.862  -6.210  20.115  1.00  0.75           O  
ATOM   1745  OD2 ASP A 106       8.496  -7.357  20.840  1.00  0.75           O  
ATOM   1746  H   ASP A 106       8.152  -6.186  17.219  1.00  0.75           H  
ATOM   1747  HA  ASP A 106       7.490  -4.084  19.076  1.00  0.75           H  
ATOM   1748 1HB  ASP A 106       9.784  -6.065  18.993  1.00  0.75           H  
ATOM   1749 2HB  ASP A 106       9.567  -4.912  20.305  1.00  0.75           H  
ATOM   1750  N   ILE A 107      10.127  -3.631  17.169  1.00  0.73           N  
ATOM   1751  CA  ILE A 107      10.996  -2.595  16.652  1.00  0.73           C  
ATOM   1752  C   ILE A 107      10.179  -1.474  16.055  1.00  0.73           C  
ATOM   1753  O   ILE A 107      10.472  -0.319  16.319  1.00  0.73           O  
ATOM   1754  CB  ILE A 107      12.011  -3.121  15.639  1.00  0.73           C  
ATOM   1755  CG1 ILE A 107      13.019  -3.979  16.335  1.00  0.73           C  
ATOM   1756  CG2 ILE A 107      12.663  -1.973  14.969  1.00  0.73           C  
ATOM   1757  CD1 ILE A 107      13.867  -4.737  15.434  1.00  0.73           C  
ATOM   1758  H   ILE A 107      10.173  -4.569  16.769  1.00  0.73           H  
ATOM   1759  HA  ILE A 107      11.562  -2.181  17.477  1.00  0.73           H  
ATOM   1760  HB  ILE A 107      11.508  -3.736  14.901  1.00  0.73           H  
ATOM   1761 1HG1 ILE A 107      13.667  -3.339  16.912  1.00  0.73           H  
ATOM   1762 2HG1 ILE A 107      12.512  -4.668  17.008  1.00  0.73           H  
ATOM   1763 1HG2 ILE A 107      13.355  -2.349  14.269  1.00  0.73           H  
ATOM   1764 2HG2 ILE A 107      11.907  -1.396  14.463  1.00  0.73           H  
ATOM   1765 3HG2 ILE A 107      13.176  -1.354  15.703  1.00  0.73           H  
ATOM   1766 1HD1 ILE A 107      14.563  -5.280  16.028  1.00  0.73           H  
ATOM   1767 2HD1 ILE A 107      13.261  -5.419  14.837  1.00  0.73           H  
ATOM   1768 3HD1 ILE A 107      14.398  -4.061  14.792  1.00  0.73           H  
ATOM   1769  N   THR A 108       9.141  -1.798  15.288  1.00  0.73           N  
ATOM   1770  CA  THR A 108       8.279  -0.790  14.690  1.00  0.73           C  
ATOM   1771  C   THR A 108       7.711   0.156  15.730  1.00  0.73           C  
ATOM   1772  O   THR A 108       7.755   1.384  15.562  1.00  0.73           O  
ATOM   1773  CB  THR A 108       7.137  -1.474  13.932  1.00  0.73           C  
ATOM   1774  OG1 THR A 108       7.684  -2.234  12.853  1.00  0.73           O  
ATOM   1775  CG2 THR A 108       6.077  -0.499  13.445  1.00  0.73           C  
ATOM   1776  H   THR A 108       8.959  -2.779  15.083  1.00  0.73           H  
ATOM   1777  HA  THR A 108       8.858  -0.208  13.993  1.00  0.73           H  
ATOM   1778  HB  THR A 108       6.649  -2.158  14.597  1.00  0.73           H  
ATOM   1779  HG1 THR A 108       8.285  -2.926  13.223  1.00  0.73           H  
ATOM   1780 1HG2 THR A 108       5.286  -1.053  12.938  1.00  0.73           H  
ATOM   1781 2HG2 THR A 108       5.659   0.026  14.302  1.00  0.73           H  
ATOM   1782 3HG2 THR A 108       6.481   0.213  12.774  1.00  0.73           H  
ATOM   1783  N   GLU A 109       7.196  -0.395  16.826  1.00  0.72           N  
ATOM   1784  CA  GLU A 109       6.678   0.476  17.865  1.00  0.72           C  
ATOM   1785  C   GLU A 109       7.799   1.361  18.411  1.00  0.72           C  
ATOM   1786  O   GLU A 109       7.642   2.582  18.510  1.00  0.72           O  
ATOM   1787  CB  GLU A 109       6.043  -0.332  19.001  1.00  0.72           C  
ATOM   1788  CG  GLU A 109       5.427   0.557  20.109  1.00  0.72           C  
ATOM   1789  CD  GLU A 109       4.742  -0.207  21.237  1.00  0.72           C  
ATOM   1790  OE1 GLU A 109       4.748  -1.413  21.215  1.00  0.72           O  
ATOM   1791  OE2 GLU A 109       4.199   0.430  22.110  1.00  0.72           O  
ATOM   1792  H   GLU A 109       7.160  -1.413  16.916  1.00  0.72           H  
ATOM   1793  HA  GLU A 109       5.916   1.121  17.429  1.00  0.72           H  
ATOM   1794 1HB  GLU A 109       5.261  -0.976  18.599  1.00  0.72           H  
ATOM   1795 2HB  GLU A 109       6.798  -0.978  19.455  1.00  0.72           H  
ATOM   1796 1HG  GLU A 109       6.225   1.162  20.535  1.00  0.72           H  
ATOM   1797 2HG  GLU A 109       4.709   1.235  19.652  1.00  0.72           H  
ATOM   1798  N   ALA A 110       8.946   0.751  18.728  1.00  0.72           N  
ATOM   1799  CA  ALA A 110      10.078   1.489  19.273  1.00  0.72           C  
ATOM   1800  C   ALA A 110      10.585   2.569  18.328  1.00  0.72           C  
ATOM   1801  O   ALA A 110      10.901   3.675  18.765  1.00  0.72           O  
ATOM   1802  CB  ALA A 110      11.195   0.533  19.584  1.00  0.72           C  
ATOM   1803  H   ALA A 110       9.029  -0.262  18.611  1.00  0.72           H  
ATOM   1804  HA  ALA A 110       9.755   1.972  20.190  1.00  0.72           H  
ATOM   1805 1HB  ALA A 110      12.033   1.071  20.013  1.00  0.72           H  
ATOM   1806 2HB  ALA A 110      10.844  -0.222  20.289  1.00  0.72           H  
ATOM   1807 3HB  ALA A 110      11.514   0.046  18.670  1.00  0.72           H  
ATOM   1808  N   LEU A 111      10.607   2.290  17.026  1.00  0.73           N  
ATOM   1809  CA  LEU A 111      11.091   3.270  16.077  1.00  0.73           C  
ATOM   1810  C   LEU A 111      10.208   4.482  16.128  1.00  0.73           C  
ATOM   1811  O   LEU A 111      10.699   5.601  16.243  1.00  0.73           O  
ATOM   1812  CB  LEU A 111      11.023   2.723  14.645  1.00  0.73           C  
ATOM   1813  CG  LEU A 111      11.980   1.633  14.246  1.00  0.73           C  
ATOM   1814  CD1 LEU A 111      11.566   1.013  12.937  1.00  0.73           C  
ATOM   1815  CD2 LEU A 111      13.268   2.182  14.057  1.00  0.73           C  
ATOM   1816  H   LEU A 111      10.323   1.375  16.705  1.00  0.73           H  
ATOM   1817  HA  LEU A 111      12.107   3.553  16.329  1.00  0.73           H  
ATOM   1818 1HB  LEU A 111      10.018   2.342  14.474  1.00  0.73           H  
ATOM   1819 2HB  LEU A 111      11.195   3.553  13.991  1.00  0.73           H  
ATOM   1820  HG  LEU A 111      12.011   0.892  15.012  1.00  0.73           H  
ATOM   1821 1HD1 LEU A 111      12.274   0.236  12.679  1.00  0.73           H  
ATOM   1822 2HD1 LEU A 111      10.597   0.585  13.029  1.00  0.73           H  
ATOM   1823 3HD1 LEU A 111      11.554   1.761  12.162  1.00  0.73           H  
ATOM   1824 1HD2 LEU A 111      13.901   1.376  13.782  1.00  0.73           H  
ATOM   1825 2HD2 LEU A 111      13.244   2.928  13.268  1.00  0.73           H  
ATOM   1826 3HD2 LEU A 111      13.588   2.622  14.962  1.00  0.73           H  
ATOM   1827  N   LEU A 112       8.894   4.267  16.137  1.00  0.74           N  
ATOM   1828  CA  LEU A 112       7.986   5.398  16.128  1.00  0.74           C  
ATOM   1829  C   LEU A 112       8.093   6.204  17.414  1.00  0.74           C  
ATOM   1830  O   LEU A 112       8.041   7.445  17.400  1.00  0.74           O  
ATOM   1831  CB  LEU A 112       6.545   4.973  15.908  1.00  0.74           C  
ATOM   1832  CG  LEU A 112       5.606   6.173  15.781  1.00  0.74           C  
ATOM   1833  CD1 LEU A 112       6.072   7.024  14.610  1.00  0.74           C  
ATOM   1834  CD2 LEU A 112       4.212   5.724  15.557  1.00  0.74           C  
ATOM   1835  H   LEU A 112       8.526   3.311  16.092  1.00  0.74           H  
ATOM   1836  HA  LEU A 112       8.265   6.040  15.299  1.00  0.74           H  
ATOM   1837 1HB  LEU A 112       6.484   4.378  14.997  1.00  0.74           H  
ATOM   1838 2HB  LEU A 112       6.224   4.356  16.754  1.00  0.74           H  
ATOM   1839  HG  LEU A 112       5.656   6.772  16.693  1.00  0.74           H  
ATOM   1840 1HD1 LEU A 112       5.431   7.868  14.525  1.00  0.74           H  
ATOM   1841 2HD1 LEU A 112       7.089   7.359  14.785  1.00  0.74           H  
ATOM   1842 3HD1 LEU A 112       6.029   6.446  13.693  1.00  0.74           H  
ATOM   1843 1HD2 LEU A 112       3.557   6.587  15.461  1.00  0.74           H  
ATOM   1844 2HD2 LEU A 112       4.190   5.155  14.651  1.00  0.74           H  
ATOM   1845 3HD2 LEU A 112       3.884   5.108  16.393  1.00  0.74           H  
ATOM   1846  N   LEU A 113       8.237   5.512  18.547  1.00  0.77           N  
ATOM   1847  CA  LEU A 113       8.350   6.223  19.808  1.00  0.77           C  
ATOM   1848  C   LEU A 113       9.576   7.119  19.787  1.00  0.77           C  
ATOM   1849  O   LEU A 113       9.508   8.284  20.183  1.00  0.77           O  
ATOM   1850  CB  LEU A 113       8.483   5.225  20.963  1.00  0.77           C  
ATOM   1851  CG  LEU A 113       7.232   4.407  21.281  1.00  0.77           C  
ATOM   1852  CD1 LEU A 113       7.576   3.313  22.289  1.00  0.77           C  
ATOM   1853  CD2 LEU A 113       6.171   5.334  21.823  1.00  0.77           C  
ATOM   1854  H   LEU A 113       8.252   4.489  18.527  1.00  0.77           H  
ATOM   1855  HA  LEU A 113       7.463   6.839  19.948  1.00  0.77           H  
ATOM   1856 1HB  LEU A 113       9.272   4.523  20.707  1.00  0.77           H  
ATOM   1857 2HB  LEU A 113       8.783   5.764  21.863  1.00  0.77           H  
ATOM   1858  HG  LEU A 113       6.863   3.934  20.379  1.00  0.77           H  
ATOM   1859 1HD1 LEU A 113       6.678   2.729  22.509  1.00  0.77           H  
ATOM   1860 2HD1 LEU A 113       8.330   2.660  21.871  1.00  0.77           H  
ATOM   1861 3HD1 LEU A 113       7.951   3.764  23.205  1.00  0.77           H  
ATOM   1862 1HD2 LEU A 113       5.271   4.759  22.046  1.00  0.77           H  
ATOM   1863 2HD2 LEU A 113       6.535   5.812  22.733  1.00  0.77           H  
ATOM   1864 3HD2 LEU A 113       5.943   6.095  21.077  1.00  0.77           H  
ATOM   1865  N   VAL A 114      10.678   6.610  19.242  1.00  0.79           N  
ATOM   1866  CA  VAL A 114      11.895   7.392  19.216  1.00  0.79           C  
ATOM   1867  C   VAL A 114      11.785   8.518  18.182  1.00  0.79           C  
ATOM   1868  O   VAL A 114      12.225   9.637  18.447  1.00  0.79           O  
ATOM   1869  CB  VAL A 114      13.121   6.530  18.963  1.00  0.79           C  
ATOM   1870  CG1 VAL A 114      14.297   7.398  18.877  1.00  0.79           C  
ATOM   1871  CG2 VAL A 114      13.301   5.560  20.056  1.00  0.79           C  
ATOM   1872  H   VAL A 114      10.684   5.647  18.900  1.00  0.79           H  
ATOM   1873  HA  VAL A 114      12.023   7.846  20.200  1.00  0.79           H  
ATOM   1874  HB  VAL A 114      12.998   6.000  18.023  1.00  0.79           H  
ATOM   1875 1HG1 VAL A 114      15.184   6.792  18.691  1.00  0.79           H  
ATOM   1876 2HG1 VAL A 114      14.132   8.103  18.082  1.00  0.79           H  
ATOM   1877 3HG1 VAL A 114      14.422   7.935  19.818  1.00  0.79           H  
ATOM   1878 1HG2 VAL A 114      14.171   4.953  19.869  1.00  0.79           H  
ATOM   1879 2HG2 VAL A 114      13.421   6.084  21.003  1.00  0.79           H  
ATOM   1880 3HG2 VAL A 114      12.434   4.952  20.086  1.00  0.79           H  
ATOM   1881  N   LEU A 115      11.195   8.249  17.000  1.00  0.83           N  
ATOM   1882  CA  LEU A 115      11.040   9.316  16.008  1.00  0.83           C  
ATOM   1883  C   LEU A 115      10.332  10.510  16.626  1.00  0.83           C  
ATOM   1884  O   LEU A 115      10.796  11.655  16.510  1.00  0.83           O  
ATOM   1885  CB  LEU A 115      10.087   8.867  14.857  1.00  0.83           C  
ATOM   1886  CG  LEU A 115      10.600   8.297  13.501  1.00  0.83           C  
ATOM   1887  CD1 LEU A 115      11.456   7.144  13.666  1.00  0.83           C  
ATOM   1888  CD2 LEU A 115       9.422   7.871  12.677  1.00  0.83           C  
ATOM   1889  H   LEU A 115      10.856   7.312  16.800  1.00  0.83           H  
ATOM   1890  HA  LEU A 115      12.018   9.613  15.633  1.00  0.83           H  
ATOM   1891 1HB  LEU A 115       9.465   8.089  15.273  1.00  0.83           H  
ATOM   1892 2HB  LEU A 115       9.428   9.695  14.630  1.00  0.83           H  
ATOM   1893  HG  LEU A 115      11.139   9.070  12.998  1.00  0.83           H  
ATOM   1894 1HD1 LEU A 115      11.795   6.791  12.694  1.00  0.83           H  
ATOM   1895 2HD1 LEU A 115      12.284   7.433  14.260  1.00  0.83           H  
ATOM   1896 3HD1 LEU A 115      10.910   6.376  14.130  1.00  0.83           H  
ATOM   1897 1HD2 LEU A 115       9.778   7.507  11.726  1.00  0.83           H  
ATOM   1898 2HD2 LEU A 115       8.897   7.082  13.196  1.00  0.83           H  
ATOM   1899 3HD2 LEU A 115       8.748   8.683  12.517  1.00  0.83           H  
ATOM   1900  N   THR A 116       9.271  10.222  17.382  1.00  0.88           N  
ATOM   1901  CA  THR A 116       8.466  11.253  17.999  1.00  0.88           C  
ATOM   1902  C   THR A 116       9.223  12.005  19.080  1.00  0.88           C  
ATOM   1903  O   THR A 116       9.174  13.233  19.134  1.00  0.88           O  
ATOM   1904  CB  THR A 116       7.198  10.646  18.609  1.00  0.88           C  
ATOM   1905  OG1 THR A 116       6.439   9.994  17.583  1.00  0.88           O  
ATOM   1906  CG2 THR A 116       6.362  11.749  19.226  1.00  0.88           C  
ATOM   1907  H   THR A 116       8.970   9.248  17.473  1.00  0.88           H  
ATOM   1908  HA  THR A 116       8.176  11.967  17.228  1.00  0.88           H  
ATOM   1909  HB  THR A 116       7.471   9.913  19.374  1.00  0.88           H  
ATOM   1910  HG1 THR A 116       6.905   9.161  17.344  1.00  0.88           H  
ATOM   1911 1HG2 THR A 116       5.459  11.321  19.657  1.00  0.88           H  
ATOM   1912 2HG2 THR A 116       6.939  12.245  20.007  1.00  0.88           H  
ATOM   1913 3HG2 THR A 116       6.092  12.474  18.455  1.00  0.88           H  
ATOM   1914  N   GLU A 117       9.916  11.273  19.955  1.00  0.93           N  
ATOM   1915  CA  GLU A 117      10.671  11.898  21.034  1.00  0.93           C  
ATOM   1916  C   GLU A 117      11.835  12.764  20.539  1.00  0.93           C  
ATOM   1917  O   GLU A 117      12.129  13.803  21.134  1.00  0.93           O  
ATOM   1918  CB  GLU A 117      11.196  10.837  22.011  1.00  0.93           C  
ATOM   1919  CG  GLU A 117      10.110  10.153  22.872  1.00  0.93           C  
ATOM   1920  CD  GLU A 117      10.655   9.053  23.779  1.00  0.93           C  
ATOM   1921  OE1 GLU A 117      11.827   8.759  23.704  1.00  0.93           O  
ATOM   1922  OE2 GLU A 117       9.888   8.507  24.541  1.00  0.93           O  
ATOM   1923  H   GLU A 117       9.907  10.255  19.880  1.00  0.93           H  
ATOM   1924  HA  GLU A 117       9.989  12.546  21.581  1.00  0.93           H  
ATOM   1925 1HB  GLU A 117      11.710  10.057  21.444  1.00  0.93           H  
ATOM   1926 2HB  GLU A 117      11.926  11.290  22.679  1.00  0.93           H  
ATOM   1927 1HG  GLU A 117       9.634  10.911  23.492  1.00  0.93           H  
ATOM   1928 2HG  GLU A 117       9.349   9.739  22.218  1.00  0.93           H  
ATOM   1929  N   LEU A 118      12.506  12.345  19.460  1.00  0.99           N  
ATOM   1930  CA  LEU A 118      13.665  13.092  18.984  1.00  0.99           C  
ATOM   1931  C   LEU A 118      13.345  14.304  18.122  1.00  0.99           C  
ATOM   1932  O   LEU A 118      13.926  15.371  18.332  1.00  0.99           O  
ATOM   1933  CB  LEU A 118      14.580  12.202  18.141  1.00  0.99           C  
ATOM   1934  CG  LEU A 118      15.267  11.055  18.821  1.00  0.99           C  
ATOM   1935  CD1 LEU A 118      16.027  10.278  17.765  1.00  0.99           C  
ATOM   1936  CD2 LEU A 118      16.190  11.567  19.900  1.00  0.99           C  
ATOM   1937  H   LEU A 118      12.239  11.473  19.002  1.00  0.99           H  
ATOM   1938  HA  LEU A 118      14.218  13.436  19.854  1.00  0.99           H  
ATOM   1939 1HB  LEU A 118      13.978  11.778  17.333  1.00  0.99           H  
ATOM   1940 2HB  LEU A 118      15.347  12.830  17.698  1.00  0.99           H  
ATOM   1941  HG  LEU A 118      14.524  10.398  19.267  1.00  0.99           H  
ATOM   1942 1HD1 LEU A 118      16.526   9.425  18.227  1.00  0.99           H  
ATOM   1943 2HD1 LEU A 118      15.322   9.937  17.013  1.00  0.99           H  
ATOM   1944 3HD1 LEU A 118      16.770  10.923  17.298  1.00  0.99           H  
ATOM   1945 1HD2 LEU A 118      16.686  10.720  20.385  1.00  0.99           H  
ATOM   1946 2HD2 LEU A 118      16.941  12.224  19.460  1.00  0.99           H  
ATOM   1947 3HD2 LEU A 118      15.610  12.120  20.640  1.00  0.99           H  
ATOM   1948  N   HIS A 119      12.449  14.162  17.143  1.00  1.06           N  
ATOM   1949  CA  HIS A 119      12.208  15.278  16.238  1.00  1.06           C  
ATOM   1950  C   HIS A 119      10.721  15.501  15.987  1.00  1.06           C  
ATOM   1951  O   HIS A 119      10.308  15.512  14.828  1.00  1.06           O  
ATOM   1952  CB  HIS A 119      12.884  15.014  14.885  1.00  1.06           C  
ATOM   1953  CG  HIS A 119      14.344  14.731  14.969  1.00  1.06           C  
ATOM   1954  ND1 HIS A 119      15.287  15.696  15.228  1.00  1.06           N  
ATOM   1955  CD2 HIS A 119      15.014  13.577  14.826  1.00  1.06           C  
ATOM   1956  CE1 HIS A 119      16.485  15.135  15.252  1.00  1.06           C  
ATOM   1957  NE2 HIS A 119      16.347  13.849  15.008  1.00  1.06           N  
ATOM   1958  H   HIS A 119      11.947  13.279  17.011  1.00  1.06           H  
ATOM   1959  HA  HIS A 119      12.640  16.186  16.645  1.00  1.06           H  
ATOM   1960 1HB  HIS A 119      12.426  14.187  14.397  1.00  1.06           H  
ATOM   1961 2HB  HIS A 119      12.746  15.882  14.241  1.00  1.06           H  
ATOM   1962  HD2 HIS A 119      14.564  12.623  14.612  1.00  1.06           H  
ATOM   1963  HE1 HIS A 119      17.427  15.650  15.437  1.00  1.06           H  
ATOM   1964  HE2 HIS A 119      17.097  13.173  14.962  1.00  1.06           H  
ATOM   1965  N   PRO A 120       9.918  15.841  17.011  1.00  1.12           N  
ATOM   1966  CA  PRO A 120       8.460  15.833  16.982  1.00  1.12           C  
ATOM   1967  C   PRO A 120       7.862  16.754  15.926  1.00  1.12           C  
ATOM   1968  O   PRO A 120       6.752  16.515  15.452  1.00  1.12           O  
ATOM   1969  CB  PRO A 120       8.099  16.320  18.396  1.00  1.12           C  
ATOM   1970  CG  PRO A 120       9.331  17.058  18.891  1.00  1.12           C  
ATOM   1971  CD  PRO A 120      10.493  16.312  18.286  1.00  1.12           C  
ATOM   1972  HA  PRO A 120       8.111  14.799  16.844  1.00  1.12           H  
ATOM   1973 1HB  PRO A 120       7.207  16.961  18.356  1.00  1.12           H  
ATOM   1974 2HB  PRO A 120       7.845  15.457  19.031  1.00  1.12           H  
ATOM   1975 1HG  PRO A 120       9.292  18.111  18.583  1.00  1.12           H  
ATOM   1976 2HG  PRO A 120       9.357  17.048  19.990  1.00  1.12           H  
ATOM   1977 1HD  PRO A 120      11.327  17.001  18.146  1.00  1.12           H  
ATOM   1978 2HD  PRO A 120      10.759  15.455  18.931  1.00  1.12           H  
ATOM   1979  N   GLY A 121       8.613  17.772  15.503  1.00  1.17           N  
ATOM   1980  CA  GLY A 121       8.140  18.717  14.493  1.00  1.17           C  
ATOM   1981  C   GLY A 121       7.961  18.063  13.121  1.00  1.17           C  
ATOM   1982  O   GLY A 121       7.288  18.606  12.245  1.00  1.17           O  
ATOM   1983  H   GLY A 121       9.526  17.914  15.903  1.00  1.17           H  
ATOM   1984 1HA  GLY A 121       7.192  19.146  14.819  1.00  1.17           H  
ATOM   1985 2HA  GLY A 121       8.849  19.539  14.413  1.00  1.17           H  
ATOM   1986  N   LEU A 122       8.570  16.894  12.939  1.00  1.20           N  
ATOM   1987  CA  LEU A 122       8.484  16.150  11.697  1.00  1.20           C  
ATOM   1988  C   LEU A 122       7.463  15.041  11.773  1.00  1.20           C  
ATOM   1989  O   LEU A 122       7.345  14.259  10.828  1.00  1.20           O  
ATOM   1990  CB  LEU A 122       9.819  15.491  11.363  1.00  1.20           C  
ATOM   1991  CG  LEU A 122      11.003  16.398  11.154  1.00  1.20           C  
ATOM   1992  CD1 LEU A 122      12.229  15.537  10.906  1.00  1.20           C  
ATOM   1993  CD2 LEU A 122      10.731  17.324   9.981  1.00  1.20           C  
ATOM   1994  H   LEU A 122       9.114  16.487  13.700  1.00  1.20           H  
ATOM   1995  HA  LEU A 122       8.200  16.832  10.900  1.00  1.20           H  
ATOM   1996 1HB  LEU A 122      10.071  14.834  12.186  1.00  1.20           H  
ATOM   1997 2HB  LEU A 122       9.694  14.882  10.470  1.00  1.20           H  
ATOM   1998  HG  LEU A 122      11.177  16.988  12.055  1.00  1.20           H  
ATOM   1999 1HD1 LEU A 122      13.091  16.180  10.760  1.00  1.20           H  
ATOM   2000 2HD1 LEU A 122      12.398  14.884  11.763  1.00  1.20           H  
ATOM   2001 3HD1 LEU A 122      12.075  14.935  10.017  1.00  1.20           H  
ATOM   2002 1HD2 LEU A 122      11.588  17.980   9.826  1.00  1.20           H  
ATOM   2003 2HD2 LEU A 122      10.560  16.731   9.081  1.00  1.20           H  
ATOM   2004 3HD2 LEU A 122       9.845  17.926  10.195  1.00  1.20           H  
ATOM   2005  N   PHE A 123       6.719  14.944  12.883  1.00  1.18           N  
ATOM   2006  CA  PHE A 123       5.810  13.816  13.023  1.00  1.18           C  
ATOM   2007  C   PHE A 123       4.354  14.117  13.371  1.00  1.18           C  
ATOM   2008  O   PHE A 123       3.907  13.801  14.476  1.00  1.18           O  
ATOM   2009  CB  PHE A 123       6.403  12.854  14.048  1.00  1.18           C  
ATOM   2010  CG  PHE A 123       7.704  12.406  13.587  1.00  1.18           C  
ATOM   2011  CD1 PHE A 123       8.851  12.800  14.200  1.00  1.18           C  
ATOM   2012  CD2 PHE A 123       7.785  11.635  12.462  1.00  1.18           C  
ATOM   2013  CE1 PHE A 123      10.062  12.425  13.706  1.00  1.18           C  
ATOM   2014  CE2 PHE A 123       8.993  11.273  11.963  1.00  1.18           C  
ATOM   2015  CZ  PHE A 123      10.146  11.674  12.597  1.00  1.18           C  
ATOM   2016  H   PHE A 123       6.803  15.619  13.645  1.00  1.18           H  
ATOM   2017  HA  PHE A 123       5.808  13.273  12.083  1.00  1.18           H  
ATOM   2018 1HB  PHE A 123       6.529  13.361  15.007  1.00  1.18           H  
ATOM   2019 2HB  PHE A 123       5.772  12.008  14.195  1.00  1.18           H  
ATOM   2020  HD1 PHE A 123       8.799  13.419  15.087  1.00  1.18           H  
ATOM   2021  HD2 PHE A 123       6.866  11.332  11.959  1.00  1.18           H  
ATOM   2022  HE1 PHE A 123      10.951  12.731  14.208  1.00  1.18           H  
ATOM   2023  HE2 PHE A 123       9.033  10.664  11.067  1.00  1.18           H  
ATOM   2024  HZ  PHE A 123      11.123  11.390  12.220  1.00  1.18           H  
ATOM   2025  N   PRO A 124       3.596  14.731  12.445  1.00  1.14           N  
ATOM   2026  CA  PRO A 124       2.172  14.932  12.510  1.00  1.14           C  
ATOM   2027  C   PRO A 124       1.581  13.565  12.262  1.00  1.14           C  
ATOM   2028  O   PRO A 124       2.300  12.657  11.824  1.00  1.14           O  
ATOM   2029  CB  PRO A 124       1.897  15.943  11.396  1.00  1.14           C  
ATOM   2030  CG  PRO A 124       2.988  15.712  10.413  1.00  1.14           C  
ATOM   2031  CD  PRO A 124       4.206  15.370  11.263  1.00  1.14           C  
ATOM   2032  HA  PRO A 124       1.890  15.319  13.499  1.00  1.14           H  
ATOM   2033 1HB  PRO A 124       0.899  15.774  10.972  1.00  1.14           H  
ATOM   2034 2HB  PRO A 124       1.904  16.964  11.807  1.00  1.14           H  
ATOM   2035 1HG  PRO A 124       2.689  14.908   9.748  1.00  1.14           H  
ATOM   2036 2HG  PRO A 124       3.143  16.604   9.789  1.00  1.14           H  
ATOM   2037 1HD  PRO A 124       4.839  14.702  10.712  1.00  1.14           H  
ATOM   2038 2HD  PRO A 124       4.730  16.295  11.553  1.00  1.14           H  
ATOM   2039  N   GLU A 125       0.285  13.411  12.463  1.00  1.07           N  
ATOM   2040  CA  GLU A 125      -0.299  12.087  12.321  1.00  1.07           C  
ATOM   2041  C   GLU A 125      -0.119  11.529  10.908  1.00  1.07           C  
ATOM   2042  O   GLU A 125       0.082  10.328  10.734  1.00  1.07           O  
ATOM   2043  CB  GLU A 125      -1.787  12.141  12.662  1.00  1.07           C  
ATOM   2044  CG  GLU A 125      -2.112  12.502  14.131  1.00  1.07           C  
ATOM   2045  CD  GLU A 125      -1.569  11.545  15.171  1.00  1.07           C  
ATOM   2046  OE1 GLU A 125      -1.786  10.363  15.062  1.00  1.07           O  
ATOM   2047  OE2 GLU A 125      -0.918  12.020  16.093  1.00  1.07           O  
ATOM   2048  H   GLU A 125      -0.285  14.186  12.777  1.00  1.07           H  
ATOM   2049  HA  GLU A 125       0.198  11.414  13.016  1.00  1.07           H  
ATOM   2050 1HB  GLU A 125      -2.277  12.874  12.022  1.00  1.07           H  
ATOM   2051 2HB  GLU A 125      -2.239  11.172  12.451  1.00  1.07           H  
ATOM   2052 1HG  GLU A 125      -1.710  13.494  14.334  1.00  1.07           H  
ATOM   2053 2HG  GLU A 125      -3.195  12.557  14.238  1.00  1.07           H  
ATOM   2054  N   GLY A 126      -0.158  12.391   9.892  1.00  0.99           N  
ATOM   2055  CA  GLY A 126       0.014  11.937   8.513  1.00  0.99           C  
ATOM   2056  C   GLY A 126       1.373  11.256   8.265  1.00  0.99           C  
ATOM   2057  O   GLY A 126       1.473  10.329   7.455  1.00  0.99           O  
ATOM   2058  H   GLY A 126      -0.318  13.368  10.086  1.00  0.99           H  
ATOM   2059 1HA  GLY A 126      -0.788  11.243   8.265  1.00  0.99           H  
ATOM   2060 2HA  GLY A 126      -0.090  12.791   7.844  1.00  0.99           H  
ATOM   2061  N   VAL A 127       2.420  11.720   8.953  1.00  0.92           N  
ATOM   2062  CA  VAL A 127       3.755  11.169   8.760  1.00  0.92           C  
ATOM   2063  C   VAL A 127       3.910   9.918   9.576  1.00  0.92           C  
ATOM   2064  O   VAL A 127       4.481   8.932   9.108  1.00  0.92           O  
ATOM   2065  CB  VAL A 127       4.856  12.163   9.127  1.00  0.92           C  
ATOM   2066  CG1 VAL A 127       6.224  11.475   9.042  1.00  0.92           C  
ATOM   2067  CG2 VAL A 127       4.817  13.336   8.163  1.00  0.92           C  
ATOM   2068  H   VAL A 127       2.280  12.428   9.668  1.00  0.92           H  
ATOM   2069  HA  VAL A 127       3.874  10.914   7.707  1.00  0.92           H  
ATOM   2070  HB  VAL A 127       4.704  12.498  10.146  1.00  0.92           H  
ATOM   2071 1HG1 VAL A 127       7.006  12.187   9.313  1.00  0.92           H  
ATOM   2072 2HG1 VAL A 127       6.249  10.631   9.729  1.00  0.92           H  
ATOM   2073 3HG1 VAL A 127       6.395  11.121   8.024  1.00  0.92           H  
ATOM   2074 1HG2 VAL A 127       5.603  14.046   8.426  1.00  0.92           H  
ATOM   2075 2HG2 VAL A 127       4.977  12.977   7.169  1.00  0.92           H  
ATOM   2076 3HG2 VAL A 127       3.858  13.819   8.210  1.00  0.92           H  
ATOM   2077  N   LYS A 128       3.423   9.958  10.817  1.00  0.85           N  
ATOM   2078  CA  LYS A 128       3.532   8.789  11.672  1.00  0.85           C  
ATOM   2079  C   LYS A 128       2.761   7.647  11.020  1.00  0.85           C  
ATOM   2080  O   LYS A 128       3.213   6.501  11.002  1.00  0.85           O  
ATOM   2081  CB  LYS A 128       2.972   9.097  13.045  1.00  0.85           C  
ATOM   2082  CG  LYS A 128       3.807  10.093  13.818  1.00  0.85           C  
ATOM   2083  CD  LYS A 128       3.391  10.163  15.266  1.00  0.85           C  
ATOM   2084  CE  LYS A 128       2.035  10.802  15.387  1.00  0.85           C  
ATOM   2085  NZ  LYS A 128       1.598  10.964  16.800  1.00  0.85           N  
ATOM   2086  H   LYS A 128       2.965  10.806  11.159  1.00  0.85           H  
ATOM   2087  HA  LYS A 128       4.580   8.501  11.758  1.00  0.85           H  
ATOM   2088 1HB  LYS A 128       1.966   9.513  12.941  1.00  0.85           H  
ATOM   2089 2HB  LYS A 128       2.892   8.181  13.625  1.00  0.85           H  
ATOM   2090 1HG  LYS A 128       4.860   9.857  13.733  1.00  0.85           H  
ATOM   2091 2HG  LYS A 128       3.647  11.077  13.377  1.00  0.85           H  
ATOM   2092 1HD  LYS A 128       3.364   9.164  15.696  1.00  0.85           H  
ATOM   2093 2HD  LYS A 128       4.116  10.762  15.823  1.00  0.85           H  
ATOM   2094 1HE  LYS A 128       2.058  11.784  14.910  1.00  0.85           H  
ATOM   2095 2HE  LYS A 128       1.307  10.177  14.869  1.00  0.85           H  
ATOM   2096 1HZ  LYS A 128       0.663  11.396  16.772  1.00  0.85           H  
ATOM   2097 2HZ  LYS A 128       1.544  10.069  17.250  1.00  0.85           H  
ATOM   2098 3HZ  LYS A 128       2.238  11.559  17.296  1.00  0.85           H  
ATOM   2099  N   GLY A 129       1.622   7.991  10.412  1.00  0.80           N  
ATOM   2100  CA  GLY A 129       0.794   7.055   9.686  1.00  0.80           C  
ATOM   2101  C   GLY A 129       1.595   6.437   8.554  1.00  0.80           C  
ATOM   2102  O   GLY A 129       1.699   5.212   8.468  1.00  0.80           O  
ATOM   2103  H   GLY A 129       1.287   8.950  10.476  1.00  0.80           H  
ATOM   2104 1HA  GLY A 129       0.433   6.279  10.360  1.00  0.80           H  
ATOM   2105 2HA  GLY A 129      -0.074   7.581   9.286  1.00  0.80           H  
ATOM   2106  N   ALA A 130       2.189   7.284   7.696  1.00  0.77           N  
ATOM   2107  CA  ALA A 130       2.983   6.796   6.576  1.00  0.77           C  
ATOM   2108  C   ALA A 130       4.137   5.911   7.042  1.00  0.77           C  
ATOM   2109  O   ALA A 130       4.433   4.887   6.426  1.00  0.77           O  
ATOM   2110  CB  ALA A 130       3.546   7.971   5.798  1.00  0.77           C  
ATOM   2111  H   ALA A 130       2.060   8.293   7.801  1.00  0.77           H  
ATOM   2112  HA  ALA A 130       2.332   6.210   5.932  1.00  0.77           H  
ATOM   2113 1HB  ALA A 130       4.119   7.604   4.954  1.00  0.77           H  
ATOM   2114 2HB  ALA A 130       2.727   8.598   5.442  1.00  0.77           H  
ATOM   2115 3HB  ALA A 130       4.195   8.557   6.447  1.00  0.77           H  
ATOM   2116  N   PHE A 131       4.771   6.275   8.150  1.00  0.75           N  
ATOM   2117  CA  PHE A 131       5.877   5.489   8.671  1.00  0.75           C  
ATOM   2118  C   PHE A 131       5.399   4.098   9.038  1.00  0.75           C  
ATOM   2119  O   PHE A 131       5.993   3.094   8.627  1.00  0.75           O  
ATOM   2120  CB  PHE A 131       6.496   6.179   9.875  1.00  0.75           C  
ATOM   2121  CG  PHE A 131       7.668   5.486  10.461  1.00  0.75           C  
ATOM   2122  CD1 PHE A 131       8.879   5.551   9.801  1.00  0.75           C  
ATOM   2123  CD2 PHE A 131       7.597   4.812  11.672  1.00  0.75           C  
ATOM   2124  CE1 PHE A 131       9.993   4.963  10.313  1.00  0.75           C  
ATOM   2125  CE2 PHE A 131       8.724   4.227  12.197  1.00  0.75           C  
ATOM   2126  CZ  PHE A 131       9.929   4.309  11.500  1.00  0.75           C  
ATOM   2127  H   PHE A 131       4.503   7.136   8.627  1.00  0.75           H  
ATOM   2128  HA  PHE A 131       6.635   5.389   7.897  1.00  0.75           H  
ATOM   2129 1HB  PHE A 131       6.797   7.188   9.594  1.00  0.75           H  
ATOM   2130 2HB  PHE A 131       5.743   6.278  10.653  1.00  0.75           H  
ATOM   2131  HD1 PHE A 131       8.932   6.085   8.865  1.00  0.75           H  
ATOM   2132  HD2 PHE A 131       6.646   4.756  12.205  1.00  0.75           H  
ATOM   2133  HE1 PHE A 131      10.926   5.024   9.778  1.00  0.75           H  
ATOM   2134  HE2 PHE A 131       8.668   3.703  13.146  1.00  0.75           H  
ATOM   2135  HZ  PHE A 131      10.821   3.859  11.887  1.00  0.75           H  
ATOM   2136  N   LEU A 132       4.314   4.032   9.806  1.00  0.74           N  
ATOM   2137  CA  LEU A 132       3.800   2.746  10.221  1.00  0.74           C  
ATOM   2138  C   LEU A 132       3.329   1.924   9.036  1.00  0.74           C  
ATOM   2139  O   LEU A 132       3.578   0.726   8.999  1.00  0.74           O  
ATOM   2140  CB  LEU A 132       2.666   2.926  11.219  1.00  0.74           C  
ATOM   2141  CG  LEU A 132       3.101   3.476  12.568  1.00  0.74           C  
ATOM   2142  CD1 LEU A 132       1.859   3.720  13.411  1.00  0.74           C  
ATOM   2143  CD2 LEU A 132       4.093   2.492  13.223  1.00  0.74           C  
ATOM   2144  H   LEU A 132       3.848   4.889  10.112  1.00  0.74           H  
ATOM   2145  HA  LEU A 132       4.605   2.203  10.713  1.00  0.74           H  
ATOM   2146 1HB  LEU A 132       1.943   3.626  10.791  1.00  0.74           H  
ATOM   2147 2HB  LEU A 132       2.174   1.965  11.375  1.00  0.74           H  
ATOM   2148  HG  LEU A 132       3.600   4.435  12.428  1.00  0.74           H  
ATOM   2149 1HD1 LEU A 132       2.128   4.126  14.375  1.00  0.74           H  
ATOM   2150 2HD1 LEU A 132       1.211   4.428  12.891  1.00  0.74           H  
ATOM   2151 3HD1 LEU A 132       1.330   2.781  13.554  1.00  0.74           H  
ATOM   2152 1HD2 LEU A 132       4.421   2.871  14.189  1.00  0.74           H  
ATOM   2153 2HD2 LEU A 132       3.605   1.526  13.364  1.00  0.74           H  
ATOM   2154 3HD2 LEU A 132       4.959   2.371  12.573  1.00  0.74           H  
ATOM   2155  N   GLU A 133       2.704   2.557   8.041  1.00  0.74           N  
ATOM   2156  CA  GLU A 133       2.250   1.813   6.872  1.00  0.74           C  
ATOM   2157  C   GLU A 133       3.461   1.265   6.110  1.00  0.74           C  
ATOM   2158  O   GLU A 133       3.438   0.122   5.626  1.00  0.74           O  
ATOM   2159  CB  GLU A 133       1.359   2.689   5.985  1.00  0.74           C  
ATOM   2160  CG  GLU A 133       0.819   2.012   4.690  1.00  0.74           C  
ATOM   2161  CD  GLU A 133      -0.158   0.896   4.948  1.00  0.74           C  
ATOM   2162  OE1 GLU A 133      -0.724   0.870   6.007  1.00  0.74           O  
ATOM   2163  OE2 GLU A 133      -0.346   0.060   4.075  1.00  0.74           O  
ATOM   2164  H   GLU A 133       2.514   3.557   8.112  1.00  0.74           H  
ATOM   2165  HA  GLU A 133       1.653   0.968   7.215  1.00  0.74           H  
ATOM   2166 1HB  GLU A 133       0.483   2.975   6.566  1.00  0.74           H  
ATOM   2167 2HB  GLU A 133       1.864   3.584   5.775  1.00  0.74           H  
ATOM   2168 1HG  GLU A 133       0.320   2.766   4.085  1.00  0.74           H  
ATOM   2169 2HG  GLU A 133       1.666   1.630   4.116  1.00  0.74           H  
ATOM   2170  N   ALA A 134       4.548   2.047   6.019  1.00  0.75           N  
ATOM   2171  CA  ALA A 134       5.736   1.536   5.351  1.00  0.75           C  
ATOM   2172  C   ALA A 134       6.232   0.289   6.066  1.00  0.75           C  
ATOM   2173  O   ALA A 134       6.524  -0.723   5.430  1.00  0.75           O  
ATOM   2174  CB  ALA A 134       6.851   2.563   5.357  1.00  0.75           C  
ATOM   2175  H   ALA A 134       4.542   2.996   6.396  1.00  0.75           H  
ATOM   2176  HA  ALA A 134       5.471   1.275   4.326  1.00  0.75           H  
ATOM   2177 1HB  ALA A 134       7.714   2.148   4.857  1.00  0.75           H  
ATOM   2178 2HB  ALA A 134       6.561   3.437   4.866  1.00  0.75           H  
ATOM   2179 3HB  ALA A 134       7.104   2.810   6.381  1.00  0.75           H  
ATOM   2180  N   LEU A 135       6.263   0.340   7.398  1.00  0.76           N  
ATOM   2181  CA  LEU A 135       6.709  -0.800   8.182  1.00  0.76           C  
ATOM   2182  C   LEU A 135       5.763  -1.985   8.135  1.00  0.76           C  
ATOM   2183  O   LEU A 135       6.222  -3.120   8.015  1.00  0.76           O  
ATOM   2184  CB  LEU A 135       6.996  -0.353   9.604  1.00  0.76           C  
ATOM   2185  CG  LEU A 135       8.256   0.471   9.709  1.00  0.76           C  
ATOM   2186  CD1 LEU A 135       8.383   1.080  11.019  1.00  0.76           C  
ATOM   2187  CD2 LEU A 135       9.440  -0.472   9.493  1.00  0.76           C  
ATOM   2188  H   LEU A 135       5.999   1.207   7.872  1.00  0.76           H  
ATOM   2189  HA  LEU A 135       7.656  -1.128   7.763  1.00  0.76           H  
ATOM   2190 1HB  LEU A 135       6.160   0.254   9.955  1.00  0.76           H  
ATOM   2191 2HB  LEU A 135       7.090  -1.230  10.249  1.00  0.76           H  
ATOM   2192  HG  LEU A 135       8.233   1.261   8.966  1.00  0.76           H  
ATOM   2193 1HD1 LEU A 135       9.297   1.640  11.052  1.00  0.76           H  
ATOM   2194 2HD1 LEU A 135       7.533   1.740  11.196  1.00  0.76           H  
ATOM   2195 3HD1 LEU A 135       8.416   0.304  11.756  1.00  0.76           H  
ATOM   2196 1HD2 LEU A 135      10.370   0.063   9.566  1.00  0.76           H  
ATOM   2197 2HD2 LEU A 135       9.420  -1.249  10.260  1.00  0.76           H  
ATOM   2198 3HD2 LEU A 135       9.362  -0.929   8.518  1.00  0.76           H  
ATOM   2199  N   ASP A 136       4.452  -1.745   8.160  1.00  0.76           N  
ATOM   2200  CA  ASP A 136       3.510  -2.851   8.074  1.00  0.76           C  
ATOM   2201  C   ASP A 136       3.677  -3.560   6.741  1.00  0.76           C  
ATOM   2202  O   ASP A 136       3.596  -4.789   6.668  1.00  0.76           O  
ATOM   2203  CB  ASP A 136       2.057  -2.388   8.258  1.00  0.76           C  
ATOM   2204  CG  ASP A 136       1.707  -2.019   9.727  1.00  0.76           C  
ATOM   2205  OD1 ASP A 136       2.487  -2.322  10.602  1.00  0.76           O  
ATOM   2206  OD2 ASP A 136       0.638  -1.496   9.957  1.00  0.76           O  
ATOM   2207  H   ASP A 136       4.110  -0.796   8.263  1.00  0.76           H  
ATOM   2208  HA  ASP A 136       3.739  -3.561   8.868  1.00  0.76           H  
ATOM   2209 1HB  ASP A 136       1.885  -1.508   7.630  1.00  0.76           H  
ATOM   2210 2HB  ASP A 136       1.379  -3.166   7.917  1.00  0.76           H  
ATOM   2211  N   THR A 137       3.950  -2.790   5.683  1.00  0.76           N  
ATOM   2212  CA  THR A 137       4.163  -3.376   4.375  1.00  0.76           C  
ATOM   2213  C   THR A 137       5.415  -4.238   4.410  1.00  0.76           C  
ATOM   2214  O   THR A 137       5.385  -5.399   3.998  1.00  0.76           O  
ATOM   2215  CB  THR A 137       4.331  -2.289   3.295  1.00  0.76           C  
ATOM   2216  OG1 THR A 137       3.141  -1.480   3.238  1.00  0.76           O  
ATOM   2217  CG2 THR A 137       4.596  -2.934   1.936  1.00  0.76           C  
ATOM   2218  H   THR A 137       3.981  -1.773   5.781  1.00  0.76           H  
ATOM   2219  HA  THR A 137       3.312  -4.008   4.125  1.00  0.76           H  
ATOM   2220  HB  THR A 137       5.172  -1.654   3.553  1.00  0.76           H  
ATOM   2221  HG1 THR A 137       3.042  -1.022   4.115  1.00  0.76           H  
ATOM   2222 1HG2 THR A 137       4.723  -2.157   1.185  1.00  0.76           H  
ATOM   2223 2HG2 THR A 137       5.505  -3.532   1.996  1.00  0.76           H  
ATOM   2224 3HG2 THR A 137       3.759  -3.573   1.662  1.00  0.76           H  
ATOM   2225  N   LEU A 138       6.504  -3.699   4.967  1.00  0.76           N  
ATOM   2226  CA  LEU A 138       7.759  -4.436   4.994  1.00  0.76           C  
ATOM   2227  C   LEU A 138       7.642  -5.714   5.817  1.00  0.76           C  
ATOM   2228  O   LEU A 138       8.144  -6.764   5.412  1.00  0.76           O  
ATOM   2229  CB  LEU A 138       8.871  -3.547   5.569  1.00  0.76           C  
ATOM   2230  CG  LEU A 138       9.253  -2.349   4.674  1.00  0.76           C  
ATOM   2231  CD1 LEU A 138      10.301  -1.468   5.386  1.00  0.76           C  
ATOM   2232  CD2 LEU A 138       9.690  -2.873   3.363  1.00  0.76           C  
ATOM   2233  H   LEU A 138       6.472  -2.739   5.311  1.00  0.76           H  
ATOM   2234  HA  LEU A 138       8.018  -4.708   3.973  1.00  0.76           H  
ATOM   2235 1HB  LEU A 138       8.541  -3.159   6.532  1.00  0.76           H  
ATOM   2236 2HB  LEU A 138       9.761  -4.154   5.722  1.00  0.76           H  
ATOM   2237  HG  LEU A 138       8.398  -1.735   4.502  1.00  0.76           H  
ATOM   2238 1HD1 LEU A 138      10.556  -0.616   4.753  1.00  0.76           H  
ATOM   2239 2HD1 LEU A 138       9.889  -1.106   6.315  1.00  0.76           H  
ATOM   2240 3HD1 LEU A 138      11.197  -2.044   5.591  1.00  0.76           H  
ATOM   2241 1HD2 LEU A 138       9.946  -2.044   2.702  1.00  0.76           H  
ATOM   2242 2HD2 LEU A 138      10.529  -3.516   3.492  1.00  0.76           H  
ATOM   2243 3HD2 LEU A 138       8.882  -3.439   2.931  1.00  0.76           H  
ATOM   2244  N   ILE A 139       6.926  -5.648   6.936  1.00  0.76           N  
ATOM   2245  CA  ILE A 139       6.730  -6.810   7.787  1.00  0.76           C  
ATOM   2246  C   ILE A 139       5.862  -7.843   7.089  1.00  0.76           C  
ATOM   2247  O   ILE A 139       6.132  -9.045   7.176  1.00  0.76           O  
ATOM   2248  CB  ILE A 139       6.210  -6.419   9.173  1.00  0.76           C  
ATOM   2249  CG1 ILE A 139       7.344  -5.641   9.875  1.00  0.76           C  
ATOM   2250  CG2 ILE A 139       5.835  -7.656   9.983  1.00  0.76           C  
ATOM   2251  CD1 ILE A 139       6.961  -4.969  11.145  1.00  0.76           C  
ATOM   2252  H   ILE A 139       6.532  -4.753   7.224  1.00  0.76           H  
ATOM   2253  HA  ILE A 139       7.701  -7.265   7.953  1.00  0.76           H  
ATOM   2254  HB  ILE A 139       5.348  -5.753   9.068  1.00  0.76           H  
ATOM   2255 1HG1 ILE A 139       8.155  -6.332  10.076  1.00  0.76           H  
ATOM   2256 2HG1 ILE A 139       7.708  -4.874   9.189  1.00  0.76           H  
ATOM   2257 1HG2 ILE A 139       5.490  -7.357  10.970  1.00  0.76           H  
ATOM   2258 2HG2 ILE A 139       5.042  -8.202   9.472  1.00  0.76           H  
ATOM   2259 3HG2 ILE A 139       6.708  -8.291  10.085  1.00  0.76           H  
ATOM   2260 1HD1 ILE A 139       7.823  -4.450  11.553  1.00  0.76           H  
ATOM   2261 2HD1 ILE A 139       6.159  -4.250  10.957  1.00  0.76           H  
ATOM   2262 3HD1 ILE A 139       6.629  -5.721  11.845  1.00  0.76           H  
ATOM   2263  N   ASP A 140       4.796  -7.408   6.407  1.00  0.75           N  
ATOM   2264  CA  ASP A 140       3.961  -8.358   5.684  1.00  0.75           C  
ATOM   2265  C   ASP A 140       4.794  -9.051   4.597  1.00  0.75           C  
ATOM   2266  O   ASP A 140       4.676 -10.266   4.395  1.00  0.75           O  
ATOM   2267  CB  ASP A 140       2.765  -7.646   5.038  1.00  0.75           C  
ATOM   2268  CG  ASP A 140       1.725  -8.608   4.461  1.00  0.75           C  
ATOM   2269  OD1 ASP A 140       1.087  -9.294   5.225  1.00  0.75           O  
ATOM   2270  OD2 ASP A 140       1.595  -8.690   3.245  1.00  0.75           O  
ATOM   2271  H   ASP A 140       4.558  -6.415   6.383  1.00  0.75           H  
ATOM   2272  HA  ASP A 140       3.596  -9.109   6.383  1.00  0.75           H  
ATOM   2273 1HB  ASP A 140       2.286  -7.005   5.781  1.00  0.75           H  
ATOM   2274 2HB  ASP A 140       3.130  -6.990   4.242  1.00  0.75           H  
ATOM   2275  N   GLN A 141       5.675  -8.292   3.928  1.00  0.74           N  
ATOM   2276  CA  GLN A 141       6.546  -8.874   2.915  1.00  0.74           C  
ATOM   2277  C   GLN A 141       7.535  -9.848   3.552  1.00  0.74           C  
ATOM   2278  O   GLN A 141       7.740 -10.950   3.032  1.00  0.74           O  
ATOM   2279  CB  GLN A 141       7.281  -7.780   2.154  1.00  0.74           C  
ATOM   2280  CG  GLN A 141       6.430  -6.949   1.218  1.00  0.74           C  
ATOM   2281  CD  GLN A 141       7.179  -5.736   0.635  1.00  0.74           C  
ATOM   2282  OE1 GLN A 141       7.748  -4.914   1.346  1.00  0.74           O  
ATOM   2283  NE2 GLN A 141       7.187  -5.649  -0.677  1.00  0.74           N  
ATOM   2284  H   GLN A 141       5.719  -7.288   4.109  1.00  0.74           H  
ATOM   2285  HA  GLN A 141       5.931  -9.429   2.209  1.00  0.74           H  
ATOM   2286 1HB  GLN A 141       7.700  -7.089   2.871  1.00  0.74           H  
ATOM   2287 2HB  GLN A 141       8.090  -8.220   1.575  1.00  0.74           H  
ATOM   2288 1HG  GLN A 141       6.118  -7.580   0.384  1.00  0.74           H  
ATOM   2289 2HG  GLN A 141       5.559  -6.589   1.760  1.00  0.74           H  
ATOM   2290 1HE2 GLN A 141       7.650  -4.902  -1.146  1.00  0.74           H  
ATOM   2291 2HE2 GLN A 141       6.754  -6.396  -1.220  1.00  0.74           H  
ATOM   2292  N   LEU A 142       8.093  -9.492   4.719  1.00  0.73           N  
ATOM   2293  CA  LEU A 142       8.985 -10.426   5.384  1.00  0.73           C  
ATOM   2294  C   LEU A 142       8.241 -11.678   5.753  1.00  0.73           C  
ATOM   2295  O   LEU A 142       8.760 -12.772   5.545  1.00  0.73           O  
ATOM   2296  CB  LEU A 142       9.588  -9.866   6.683  1.00  0.73           C  
ATOM   2297  CG  LEU A 142      10.651  -8.822   6.584  1.00  0.73           C  
ATOM   2298  CD1 LEU A 142      10.941  -8.255   7.985  1.00  0.73           C  
ATOM   2299  CD2 LEU A 142      11.937  -9.490   6.000  1.00  0.73           C  
ATOM   2300  H   LEU A 142       7.924  -8.569   5.115  1.00  0.73           H  
ATOM   2301  HA  LEU A 142       9.791 -10.683   4.700  1.00  0.73           H  
ATOM   2302 1HB  LEU A 142       8.781  -9.464   7.293  1.00  0.73           H  
ATOM   2303 2HB  LEU A 142      10.017 -10.680   7.197  1.00  0.73           H  
ATOM   2304  HG  LEU A 142      10.310  -8.016   5.950  1.00  0.73           H  
ATOM   2305 1HD1 LEU A 142      11.720  -7.496   7.918  1.00  0.73           H  
ATOM   2306 2HD1 LEU A 142      10.037  -7.806   8.393  1.00  0.73           H  
ATOM   2307 3HD1 LEU A 142      11.275  -9.056   8.644  1.00  0.73           H  
ATOM   2308 1HD2 LEU A 142      12.736  -8.756   5.921  1.00  0.73           H  
ATOM   2309 2HD2 LEU A 142      12.259 -10.298   6.659  1.00  0.73           H  
ATOM   2310 3HD2 LEU A 142      11.722  -9.895   5.013  1.00  0.73           H  
ATOM   2311  N   THR A 143       7.011 -11.527   6.255  1.00  0.73           N  
ATOM   2312  CA  THR A 143       6.221 -12.656   6.706  1.00  0.73           C  
ATOM   2313  C   THR A 143       6.037 -13.622   5.561  1.00  0.73           C  
ATOM   2314  O   THR A 143       6.242 -14.824   5.724  1.00  0.73           O  
ATOM   2315  CB  THR A 143       4.852 -12.214   7.242  1.00  0.73           C  
ATOM   2316  OG1 THR A 143       5.036 -11.310   8.343  1.00  0.73           O  
ATOM   2317  CG2 THR A 143       4.092 -13.432   7.719  1.00  0.73           C  
ATOM   2318  H   THR A 143       6.635 -10.591   6.378  1.00  0.73           H  
ATOM   2319  HA  THR A 143       6.748 -13.168   7.506  1.00  0.73           H  
ATOM   2320  HB  THR A 143       4.290 -11.714   6.457  1.00  0.73           H  
ATOM   2321  HG1 THR A 143       5.527 -10.518   8.015  1.00  0.73           H  
ATOM   2322 1HG2 THR A 143       3.122 -13.125   8.103  1.00  0.73           H  
ATOM   2323 2HG2 THR A 143       3.951 -14.126   6.882  1.00  0.73           H  
ATOM   2324 3HG2 THR A 143       4.657 -13.927   8.507  1.00  0.73           H  
ATOM   2325  N   LYS A 144       5.702 -13.102   4.381  1.00  0.73           N  
ATOM   2326  CA  LYS A 144       5.528 -13.976   3.237  1.00  0.73           C  
ATOM   2327  C   LYS A 144       6.828 -14.700   2.904  1.00  0.73           C  
ATOM   2328  O   LYS A 144       6.811 -15.891   2.580  1.00  0.73           O  
ATOM   2329  CB  LYS A 144       5.031 -13.178   2.034  1.00  0.73           C  
ATOM   2330  CG  LYS A 144       3.578 -12.727   2.154  1.00  0.73           C  
ATOM   2331  CD  LYS A 144       3.106 -11.986   0.912  1.00  0.73           C  
ATOM   2332  CE  LYS A 144       1.613 -11.692   0.994  1.00  0.73           C  
ATOM   2333  NZ  LYS A 144       1.302 -10.762   2.095  1.00  0.73           N  
ATOM   2334  H   LYS A 144       5.533 -12.096   4.296  1.00  0.73           H  
ATOM   2335  HA  LYS A 144       4.779 -14.728   3.491  1.00  0.73           H  
ATOM   2336 1HB  LYS A 144       5.649 -12.283   1.919  1.00  0.73           H  
ATOM   2337 2HB  LYS A 144       5.139 -13.771   1.128  1.00  0.73           H  
ATOM   2338 1HG  LYS A 144       2.941 -13.595   2.320  1.00  0.73           H  
ATOM   2339 2HG  LYS A 144       3.480 -12.060   3.014  1.00  0.73           H  
ATOM   2340 1HD  LYS A 144       3.649 -11.040   0.833  1.00  0.73           H  
ATOM   2341 2HD  LYS A 144       3.308 -12.583   0.026  1.00  0.73           H  
ATOM   2342 1HE  LYS A 144       1.277 -11.254   0.055  1.00  0.73           H  
ATOM   2343 2HE  LYS A 144       1.077 -12.625   1.160  1.00  0.73           H  
ATOM   2344 1HZ  LYS A 144       0.322 -10.569   2.156  1.00  0.73           H  
ATOM   2345 2HZ  LYS A 144       1.603 -11.148   2.978  1.00  0.73           H  
ATOM   2346 3HZ  LYS A 144       1.782  -9.862   1.969  1.00  0.73           H  
ATOM   2347  N   ARG A 145       7.968 -14.016   3.033  1.00  0.73           N  
ATOM   2348  CA  ARG A 145       9.228 -14.684   2.750  1.00  0.73           C  
ATOM   2349  C   ARG A 145       9.513 -15.757   3.814  1.00  0.73           C  
ATOM   2350  O   ARG A 145       9.984 -16.847   3.485  1.00  0.73           O  
ATOM   2351  CB  ARG A 145      10.351 -13.664   2.651  1.00  0.73           C  
ATOM   2352  CG  ARG A 145      10.192 -12.710   1.460  1.00  0.73           C  
ATOM   2353  CD  ARG A 145      10.299 -13.425   0.161  1.00  0.73           C  
ATOM   2354  NE  ARG A 145      10.111 -12.531  -0.979  1.00  0.73           N  
ATOM   2355  CZ  ARG A 145      10.229 -12.890  -2.273  1.00  0.73           C  
ATOM   2356  NH1 ARG A 145      10.562 -14.125  -2.597  1.00  0.73           N  
ATOM   2357  NH2 ARG A 145      10.014 -11.988  -3.213  1.00  0.73           N  
ATOM   2358  H   ARG A 145       7.951 -13.027   3.292  1.00  0.73           H  
ATOM   2359  HA  ARG A 145       9.145 -15.175   1.783  1.00  0.73           H  
ATOM   2360 1HB  ARG A 145      10.382 -13.062   3.556  1.00  0.73           H  
ATOM   2361 2HB  ARG A 145      11.309 -14.172   2.557  1.00  0.73           H  
ATOM   2362 1HG  ARG A 145       9.214 -12.241   1.503  1.00  0.73           H  
ATOM   2363 2HG  ARG A 145      10.967 -11.939   1.501  1.00  0.73           H  
ATOM   2364 1HD  ARG A 145      11.284 -13.883   0.077  1.00  0.73           H  
ATOM   2365 2HD  ARG A 145       9.536 -14.193   0.117  1.00  0.73           H  
ATOM   2366  HE  ARG A 145       9.848 -11.563  -0.789  1.00  0.73           H  
ATOM   2367 1HH1 ARG A 145      10.732 -14.809  -1.874  1.00  0.73           H  
ATOM   2368 2HH1 ARG A 145      10.653 -14.384  -3.569  1.00  0.73           H  
ATOM   2369 1HH2 ARG A 145       9.742 -11.027  -2.943  1.00  0.73           H  
ATOM   2370 2HH2 ARG A 145      10.103 -12.233  -4.184  1.00  0.73           H  
ATOM   2371  N   TYR A 146       9.158 -15.490   5.075  1.00  0.74           N  
ATOM   2372  CA  TYR A 146       9.370 -16.482   6.128  1.00  0.74           C  
ATOM   2373  C   TYR A 146       8.524 -17.718   5.844  1.00  0.74           C  
ATOM   2374  O   TYR A 146       8.996 -18.853   5.996  1.00  0.74           O  
ATOM   2375  CB  TYR A 146       8.987 -15.932   7.510  1.00  0.74           C  
ATOM   2376  CG  TYR A 146       9.979 -15.016   8.218  1.00  0.74           C  
ATOM   2377  CD1 TYR A 146       9.801 -13.678   8.225  1.00  0.74           C  
ATOM   2378  CD2 TYR A 146      11.003 -15.533   8.918  1.00  0.74           C  
ATOM   2379  CE1 TYR A 146      10.634 -12.855   8.903  1.00  0.74           C  
ATOM   2380  CE2 TYR A 146      11.856 -14.694   9.620  1.00  0.74           C  
ATOM   2381  CZ  TYR A 146      11.642 -13.356   9.590  1.00  0.74           C  
ATOM   2382  OH  TYR A 146      12.419 -12.508  10.262  1.00  0.74           O  
ATOM   2383  H   TYR A 146       8.769 -14.578   5.299  1.00  0.74           H  
ATOM   2384  HA  TYR A 146      10.418 -16.776   6.133  1.00  0.74           H  
ATOM   2385 1HB  TYR A 146       8.055 -15.383   7.416  1.00  0.74           H  
ATOM   2386 2HB  TYR A 146       8.783 -16.757   8.161  1.00  0.74           H  
ATOM   2387  HD1 TYR A 146       8.985 -13.273   7.717  1.00  0.74           H  
ATOM   2388  HD2 TYR A 146      11.135 -16.609   8.939  1.00  0.74           H  
ATOM   2389  HE1 TYR A 146      10.472 -11.791   8.916  1.00  0.74           H  
ATOM   2390  HE2 TYR A 146      12.680 -15.099  10.204  1.00  0.74           H  
ATOM   2391  HH  TYR A 146      12.048 -11.625  10.195  1.00  0.74           H  
ATOM   2392  N   ASP A 147       7.282 -17.509   5.378  1.00  0.78           N  
ATOM   2393  CA  ASP A 147       6.422 -18.643   5.064  1.00  0.78           C  
ATOM   2394  C   ASP A 147       7.032 -19.469   3.929  1.00  0.78           C  
ATOM   2395  O   ASP A 147       7.082 -20.699   4.004  1.00  0.78           O  
ATOM   2396  CB  ASP A 147       5.015 -18.183   4.644  1.00  0.78           C  
ATOM   2397  CG  ASP A 147       4.121 -17.621   5.787  1.00  0.78           C  
ATOM   2398  OD1 ASP A 147       4.450 -17.785   6.935  1.00  0.78           O  
ATOM   2399  OD2 ASP A 147       3.095 -17.054   5.472  1.00  0.78           O  
ATOM   2400  H   ASP A 147       6.934 -16.554   5.277  1.00  0.78           H  
ATOM   2401  HA  ASP A 147       6.339 -19.274   5.950  1.00  0.78           H  
ATOM   2402 1HB  ASP A 147       5.116 -17.406   3.887  1.00  0.78           H  
ATOM   2403 2HB  ASP A 147       4.493 -19.016   4.178  1.00  0.78           H  
ATOM   2404  N   LYS A 148       7.585 -18.790   2.914  1.00  0.84           N  
ATOM   2405  CA  LYS A 148       8.203 -19.464   1.768  1.00  0.84           C  
ATOM   2406  C   LYS A 148       9.424 -20.280   2.173  1.00  0.84           C  
ATOM   2407  O   LYS A 148       9.715 -21.318   1.575  1.00  0.84           O  
ATOM   2408  CB  LYS A 148       8.571 -18.457   0.678  1.00  0.84           C  
ATOM   2409  CG  LYS A 148       7.360 -17.875  -0.058  1.00  0.84           C  
ATOM   2410  CD  LYS A 148       7.771 -16.876  -1.125  1.00  0.84           C  
ATOM   2411  CE  LYS A 148       6.554 -16.234  -1.780  1.00  0.84           C  
ATOM   2412  NZ  LYS A 148       5.733 -17.230  -2.527  1.00  0.84           N  
ATOM   2413  H   LYS A 148       7.522 -17.771   2.910  1.00  0.84           H  
ATOM   2414  HA  LYS A 148       7.472 -20.155   1.350  1.00  0.84           H  
ATOM   2415 1HB  LYS A 148       9.123 -17.632   1.124  1.00  0.84           H  
ATOM   2416 2HB  LYS A 148       9.222 -18.932  -0.052  1.00  0.84           H  
ATOM   2417 1HG  LYS A 148       6.809 -18.685  -0.532  1.00  0.84           H  
ATOM   2418 2HG  LYS A 148       6.702 -17.389   0.652  1.00  0.84           H  
ATOM   2419 1HD  LYS A 148       8.376 -16.099  -0.671  1.00  0.84           H  
ATOM   2420 2HD  LYS A 148       8.364 -17.377  -1.888  1.00  0.84           H  
ATOM   2421 1HE  LYS A 148       5.939 -15.774  -1.006  1.00  0.84           H  
ATOM   2422 2HE  LYS A 148       6.889 -15.461  -2.471  1.00  0.84           H  
ATOM   2423 1HZ  LYS A 148       4.937 -16.768  -2.945  1.00  0.84           H  
ATOM   2424 2HZ  LYS A 148       6.293 -17.656  -3.253  1.00  0.84           H  
ATOM   2425 3HZ  LYS A 148       5.411 -17.943  -1.888  1.00  0.84           H  
ATOM   2426  N   LEU A 149      10.113 -19.833   3.220  1.00  0.93           N  
ATOM   2427  CA  LEU A 149      11.287 -20.525   3.729  1.00  0.93           C  
ATOM   2428  C   LEU A 149      10.932 -21.693   4.653  1.00  0.93           C  
ATOM   2429  O   LEU A 149      11.829 -22.414   5.097  1.00  0.93           O  
ATOM   2430  CB  LEU A 149      12.179 -19.565   4.513  1.00  0.93           C  
ATOM   2431  CG  LEU A 149      12.829 -18.432   3.740  1.00  0.93           C  
ATOM   2432  CD1 LEU A 149      13.533 -17.495   4.721  1.00  0.93           C  
ATOM   2433  CD2 LEU A 149      13.802 -19.005   2.750  1.00  0.93           C  
ATOM   2434  H   LEU A 149       9.838 -18.945   3.645  1.00  0.93           H  
ATOM   2435  HA  LEU A 149      11.845 -20.915   2.881  1.00  0.93           H  
ATOM   2436 1HB  LEU A 149      11.582 -19.122   5.312  1.00  0.93           H  
ATOM   2437 2HB  LEU A 149      12.976 -20.151   4.953  1.00  0.93           H  
ATOM   2438  HG  LEU A 149      12.081 -17.876   3.209  1.00  0.93           H  
ATOM   2439 1HD1 LEU A 149      13.991 -16.677   4.172  1.00  0.93           H  
ATOM   2440 2HD1 LEU A 149      12.808 -17.089   5.428  1.00  0.93           H  
ATOM   2441 3HD1 LEU A 149      14.292 -18.047   5.257  1.00  0.93           H  
ATOM   2442 1HD2 LEU A 149      14.257 -18.192   2.193  1.00  0.93           H  
ATOM   2443 2HD2 LEU A 149      14.570 -19.569   3.273  1.00  0.93           H  
ATOM   2444 3HD2 LEU A 149      13.271 -19.664   2.062  1.00  0.93           H  
ATOM   2445  N   GLY A 150       9.642 -21.894   4.947  1.00  1.04           N  
ATOM   2446  CA  GLY A 150       9.233 -22.976   5.830  1.00  1.04           C  
ATOM   2447  C   GLY A 150       9.051 -22.624   7.314  1.00  1.04           C  
ATOM   2448  O   GLY A 150       9.057 -23.535   8.144  1.00  1.04           O  
ATOM   2449  H   GLY A 150       8.914 -21.303   4.545  1.00  1.04           H  
ATOM   2450 1HA  GLY A 150       8.291 -23.374   5.454  1.00  1.04           H  
ATOM   2451 2HA  GLY A 150       9.956 -23.785   5.745  1.00  1.04           H  
ATOM   2452  N   LYS A 151       8.935 -21.335   7.664  1.00  1.17           N  
ATOM   2453  CA  LYS A 151       8.734 -20.969   9.069  1.00  1.17           C  
ATOM   2454  C   LYS A 151       7.306 -21.256   9.517  1.00  1.17           C  
ATOM   2455  O   LYS A 151       7.064 -22.213  10.251  1.00  1.17           O  
ATOM   2456  OXT LYS A 151       6.497 -20.335   9.455  1.00  1.17           O  
ATOM   2457  CB  LYS A 151       9.051 -19.494   9.333  1.00  1.17           C  
ATOM   2458  CG  LYS A 151       8.947 -19.105  10.834  1.00  1.17           C  
ATOM   2459  CD  LYS A 151       9.453 -17.691  11.130  1.00  1.17           C  
ATOM   2460  CE  LYS A 151       9.195 -17.297  12.580  1.00  1.17           C  
ATOM   2461  NZ  LYS A 151       9.956 -18.153  13.550  1.00  1.17           N  
ATOM   2462  H   LYS A 151       8.957 -20.597   6.958  1.00  1.17           H  
ATOM   2463  HA  LYS A 151       9.390 -21.579   9.684  1.00  1.17           H  
ATOM   2464 1HB  LYS A 151      10.036 -19.240   8.952  1.00  1.17           H  
ATOM   2465 2HB  LYS A 151       8.331 -18.892   8.790  1.00  1.17           H  
ATOM   2466 1HG  LYS A 151       7.905 -19.171  11.144  1.00  1.17           H  
ATOM   2467 2HG  LYS A 151       9.524 -19.813  11.425  1.00  1.17           H  
ATOM   2468 1HD  LYS A 151      10.520 -17.637  10.941  1.00  1.17           H  
ATOM   2469 2HD  LYS A 151       8.944 -16.980  10.493  1.00  1.17           H  
ATOM   2470 1HE  LYS A 151       9.485 -16.253  12.723  1.00  1.17           H  
ATOM   2471 2HE  LYS A 151       8.130 -17.398  12.782  1.00  1.17           H  
ATOM   2472 1HZ  LYS A 151       9.748 -17.866  14.496  1.00  1.17           H  
ATOM   2473 2HZ  LYS A 151       9.687 -19.119  13.429  1.00  1.17           H  
ATOM   2474 3HZ  LYS A 151      10.950 -18.056  13.391  1.00  1.17           H  
ENDMDL

