REMARK ID 640275 DOMAINID 633876 MODEL 1 3j6k-NEM-3
MODEL     1
ATOM      1  N   LYS A   1      -0.932   0.549  -0.589  1.00  0.70           N  
ATOM      2  CA  LYS A   1       0.466   0.136  -0.623  1.00  0.70           C  
ATOM      3  C   LYS A   1       1.411   1.324  -0.661  1.00  0.70           C  
ATOM      4  O   LYS A   1       1.544   2.015  -1.681  1.00  0.70           O  
ATOM      5  CB  LYS A   1       0.744  -0.766  -1.824  1.00  0.70           C  
ATOM      6  CG  LYS A   1       2.155  -1.331  -1.866  1.00  0.70           C  
ATOM      7  CD  LYS A   1       2.353  -2.230  -3.072  1.00  0.70           C  
ATOM      8  CE  LYS A   1       3.762  -2.808  -3.103  1.00  0.70           C  
ATOM      9  NZ  LYS A   1       4.016  -3.556  -4.360  1.00  0.70           N  
ATOM     10 1H   LYS A   1      -1.412   0.068   0.153  1.00  0.70           H  
ATOM     11 2H   LYS A   1      -1.013   1.551  -0.432  1.00  0.70           H  
ATOM     12 3H   LYS A   1      -1.378   0.325  -1.472  1.00  0.70           H  
ATOM     13  HA  LYS A   1       0.679  -0.425   0.287  1.00  0.70           H  
ATOM     14 1HB  LYS A   1       0.045  -1.600  -1.819  1.00  0.70           H  
ATOM     15 2HB  LYS A   1       0.576  -0.202  -2.745  1.00  0.70           H  
ATOM     16 1HG  LYS A   1       2.878  -0.511  -1.907  1.00  0.70           H  
ATOM     17 2HG  LYS A   1       2.342  -1.906  -0.961  1.00  0.70           H  
ATOM     18 1HD  LYS A   1       1.638  -3.052  -3.030  1.00  0.70           H  
ATOM     19 2HD  LYS A   1       2.171  -1.668  -3.984  1.00  0.70           H  
ATOM     20 1HE  LYS A   1       4.485  -1.999  -3.016  1.00  0.70           H  
ATOM     21 2HE  LYS A   1       3.888  -3.485  -2.259  1.00  0.70           H  
ATOM     22 1HZ  LYS A   1       4.955  -3.924  -4.356  1.00  0.70           H  
ATOM     23 2HZ  LYS A   1       3.356  -4.313  -4.452  1.00  0.70           H  
ATOM     24 3HZ  LYS A   1       3.903  -2.896  -5.145  1.00  0.70           H  
ATOM     25  N   LYS A   2       2.107   1.540   0.450  1.00  0.69           N  
ATOM     26  CA  LYS A   2       3.051   2.645   0.543  1.00  0.69           C  
ATOM     27  C   LYS A   2       4.430   2.263   0.040  1.00  0.69           C  
ATOM     28  O   LYS A   2       4.991   1.239   0.437  1.00  0.69           O  
ATOM     29  CB  LYS A   2       3.164   3.163   1.974  1.00  0.69           C  
ATOM     30  CG  LYS A   2       4.056   4.401   2.102  1.00  0.69           C  
ATOM     31  CD  LYS A   2       4.079   4.956   3.513  1.00  0.69           C  
ATOM     32  CE  LYS A   2       4.988   6.174   3.598  1.00  0.69           C  
ATOM     33  NZ  LYS A   2       5.020   6.744   4.971  1.00  0.69           N  
ATOM     34  H   LYS A   2       1.978   0.940   1.254  1.00  0.69           H  
ATOM     35  HA  LYS A   2       2.703   3.459  -0.085  1.00  0.69           H  
ATOM     36 1HB  LYS A   2       2.172   3.425   2.347  1.00  0.69           H  
ATOM     37 2HB  LYS A   2       3.569   2.383   2.617  1.00  0.69           H  
ATOM     38 1HG  LYS A   2       5.076   4.157   1.804  1.00  0.69           H  
ATOM     39 2HG  LYS A   2       3.682   5.176   1.428  1.00  0.69           H  
ATOM     40 1HD  LYS A   2       3.068   5.248   3.803  1.00  0.69           H  
ATOM     41 2HD  LYS A   2       4.435   4.192   4.202  1.00  0.69           H  
ATOM     42 1HE  LYS A   2       5.998   5.887   3.305  1.00  0.69           H  
ATOM     43 2HE  LYS A   2       4.628   6.936   2.907  1.00  0.69           H  
ATOM     44 1HZ  LYS A   2       5.628   7.550   4.985  1.00  0.69           H  
ATOM     45 2HZ  LYS A   2       4.086   7.023   5.237  1.00  0.69           H  
ATOM     46 3HZ  LYS A   2       5.363   6.051   5.618  1.00  0.69           H  
ATOM     47  N   TYR A   3       4.971   3.105  -0.819  1.00  0.69           N  
ATOM     48  CA  TYR A   3       6.317   2.924  -1.342  1.00  0.69           C  
ATOM     49  C   TYR A   3       7.210   3.996  -0.723  1.00  0.69           C  
ATOM     50  O   TYR A   3       6.747   5.097  -0.459  1.00  0.69           O  
ATOM     51  CB  TYR A   3       6.300   3.058  -2.858  1.00  0.69           C  
ATOM     52  CG  TYR A   3       5.628   1.938  -3.653  1.00  0.69           C  
ATOM     53  CD1 TYR A   3       4.238   1.899  -3.806  1.00  0.69           C  
ATOM     54  CD2 TYR A   3       6.410   1.001  -4.293  1.00  0.69           C  
ATOM     55  CE1 TYR A   3       3.651   0.924  -4.582  1.00  0.69           C  
ATOM     56  CE2 TYR A   3       5.825   0.023  -5.073  1.00  0.69           C  
ATOM     57  CZ  TYR A   3       4.448  -0.021  -5.229  1.00  0.69           C  
ATOM     58  OH  TYR A   3       3.869  -1.026  -6.025  1.00  0.69           O  
ATOM     59  H   TYR A   3       4.419   3.913  -1.122  1.00  0.69           H  
ATOM     60  HA  TYR A   3       6.694   1.944  -1.053  1.00  0.69           H  
ATOM     61 1HB  TYR A   3       5.780   3.963  -3.097  1.00  0.69           H  
ATOM     62 2HB  TYR A   3       7.319   3.157  -3.217  1.00  0.69           H  
ATOM     63  HD1 TYR A   3       3.612   2.647  -3.309  1.00  0.69           H  
ATOM     64  HD2 TYR A   3       7.493   1.037  -4.188  1.00  0.69           H  
ATOM     65  HE1 TYR A   3       2.573   0.899  -4.687  1.00  0.69           H  
ATOM     66  HE2 TYR A   3       6.453  -0.712  -5.576  1.00  0.69           H  
ATOM     67  HH  TYR A   3       2.993  -0.735  -6.341  1.00  0.69           H  
ATOM     68  N   GLY A   4       8.480   3.706  -0.483  1.00  0.69           N  
ATOM     69  CA  GLY A   4       9.341   4.760   0.044  1.00  0.69           C  
ATOM     70  C   GLY A   4       9.925   5.609  -1.075  1.00  0.69           C  
ATOM     71  O   GLY A   4       9.864   5.225  -2.247  1.00  0.69           O  
ATOM     72  H   GLY A   4       8.847   2.787  -0.675  1.00  0.69           H  
ATOM     73 1HA  GLY A   4       8.770   5.394   0.726  1.00  0.69           H  
ATOM     74 2HA  GLY A   4      10.147   4.313   0.625  1.00  0.69           H  
ATOM     75  N   ARG A   5      10.599   6.692  -0.699  1.00  0.69           N  
ATOM     76  CA  ARG A   5      11.253   7.589  -1.648  1.00  0.69           C  
ATOM     77  C   ARG A   5      12.072   6.902  -2.753  1.00  0.69           C  
ATOM     78  O   ARG A   5      11.727   7.074  -3.922  1.00  0.69           O  
ATOM     79  CB  ARG A   5      12.113   8.600  -0.899  1.00  0.69           C  
ATOM     80  CG  ARG A   5      12.978   9.534  -1.742  1.00  0.69           C  
ATOM     81  CD  ARG A   5      13.963  10.229  -0.862  1.00  0.69           C  
ATOM     82  NE  ARG A   5      14.919   9.284  -0.258  1.00  0.69           N  
ATOM     83  CZ  ARG A   5      15.380   9.370   1.012  1.00  0.69           C  
ATOM     84  NH1 ARG A   5      14.960  10.337   1.804  1.00  0.69           N  
ATOM     85  NH2 ARG A   5      16.250   8.482   1.471  1.00  0.69           N  
ATOM     86  H   ARG A   5      10.624   6.928   0.285  1.00  0.69           H  
ATOM     87  HA  ARG A   5      10.461   8.158  -2.145  1.00  0.69           H  
ATOM     88 1HB  ARG A   5      11.435   9.261  -0.362  1.00  0.69           H  
ATOM     89 2HB  ARG A   5      12.723   8.142  -0.143  1.00  0.69           H  
ATOM     90 1HG  ARG A   5      13.530   8.969  -2.498  1.00  0.69           H  
ATOM     91 2HG  ARG A   5      12.359  10.288  -2.228  1.00  0.69           H  
ATOM     92 1HD  ARG A   5      14.532  10.941  -1.454  1.00  0.69           H  
ATOM     93 2HD  ARG A   5      13.440  10.749  -0.065  1.00  0.69           H  
ATOM     94  HE  ARG A   5      15.315   8.541  -0.862  1.00  0.69           H  
ATOM     95 1HH1 ARG A   5      14.298  11.019   1.460  1.00  0.69           H  
ATOM     96 2HH1 ARG A   5      15.303  10.398   2.752  1.00  0.69           H  
ATOM     97 1HH2 ARG A   5      16.568   7.720   0.880  1.00  0.69           H  
ATOM     98 2HH2 ARG A   5      16.585   8.552   2.421  1.00  0.69           H  
ATOM     99  N   PRO A   6      13.127   6.095  -2.456  1.00  0.69           N  
ATOM    100  CA  PRO A   6      13.949   5.458  -3.461  1.00  0.69           C  
ATOM    101  C   PRO A   6      13.192   4.452  -4.302  1.00  0.69           C  
ATOM    102  O   PRO A   6      13.582   4.158  -5.426  1.00  0.69           O  
ATOM    103  CB  PRO A   6      15.012   4.736  -2.633  1.00  0.69           C  
ATOM    104  CG  PRO A   6      14.387   4.527  -1.285  1.00  0.69           C  
ATOM    105  CD  PRO A   6      13.536   5.743  -1.066  1.00  0.69           C  
ATOM    106  HA  PRO A   6      14.408   6.235  -4.091  1.00  0.69           H  
ATOM    107 1HB  PRO A   6      15.295   3.797  -3.129  1.00  0.69           H  
ATOM    108 2HB  PRO A   6      15.910   5.352  -2.576  1.00  0.69           H  
ATOM    109 1HG  PRO A   6      13.802   3.593  -1.284  1.00  0.69           H  
ATOM    110 2HG  PRO A   6      15.169   4.412  -0.520  1.00  0.69           H  
ATOM    111 1HD  PRO A   6      12.730   5.450  -0.425  1.00  0.69           H  
ATOM    112 2HD  PRO A   6      14.165   6.523  -0.634  1.00  0.69           H  
ATOM    113  N   ASN A   7      12.080   3.921  -3.799  1.00  0.70           N  
ATOM    114  CA  ASN A   7      11.400   2.923  -4.595  1.00  0.70           C  
ATOM    115  C   ASN A   7      10.638   3.655  -5.667  1.00  0.70           C  
ATOM    116  O   ASN A   7      10.612   3.247  -6.830  1.00  0.70           O  
ATOM    117  CB  ASN A   7      10.496   2.058  -3.741  1.00  0.70           C  
ATOM    118  CG  ASN A   7      11.281   1.173  -2.808  1.00  0.70           C  
ATOM    119  OD1 ASN A   7      12.490   0.989  -2.992  1.00  0.70           O  
ATOM    120  ND2 ASN A   7      10.627   0.600  -1.823  1.00  0.70           N  
ATOM    121  H   ASN A   7      11.685   4.205  -2.911  1.00  0.70           H  
ATOM    122  HA  ASN A   7      12.137   2.288  -5.084  1.00  0.70           H  
ATOM    123 1HB  ASN A   7       9.833   2.698  -3.155  1.00  0.70           H  
ATOM    124 2HB  ASN A   7       9.873   1.439  -4.384  1.00  0.70           H  
ATOM    125 1HD2 ASN A   7      11.115  -0.003  -1.190  1.00  0.70           H  
ATOM    126 2HD2 ASN A   7       9.647   0.733  -1.714  1.00  0.70           H  
ATOM    127  N   ILE A   8      10.068   4.781  -5.277  1.00  0.71           N  
ATOM    128  CA  ILE A   8       9.287   5.577  -6.185  1.00  0.71           C  
ATOM    129  C   ILE A   8      10.192   6.214  -7.198  1.00  0.71           C  
ATOM    130  O   ILE A   8       9.874   6.229  -8.380  1.00  0.71           O  
ATOM    131  CB  ILE A   8       8.488   6.610  -5.444  1.00  0.71           C  
ATOM    132  CG1 ILE A   8       7.570   5.893  -4.643  1.00  0.71           C  
ATOM    133  CG2 ILE A   8       7.730   7.474  -6.412  1.00  0.71           C  
ATOM    134  CD1 ILE A   8       6.909   6.686  -3.740  1.00  0.71           C  
ATOM    135  H   ILE A   8      10.148   5.069  -4.298  1.00  0.71           H  
ATOM    136  HA  ILE A   8       8.588   4.928  -6.707  1.00  0.71           H  
ATOM    137  HB  ILE A   8       9.143   7.208  -4.804  1.00  0.71           H  
ATOM    138 1HG1 ILE A   8       6.886   5.421  -5.275  1.00  0.71           H  
ATOM    139 2HG1 ILE A   8       8.109   5.135  -4.093  1.00  0.71           H  
ATOM    140 1HG2 ILE A   8       7.127   8.204  -5.871  1.00  0.71           H  
ATOM    141 2HG2 ILE A   8       8.424   7.975  -7.046  1.00  0.71           H  
ATOM    142 3HG2 ILE A   8       7.079   6.849  -7.023  1.00  0.71           H  
ATOM    143 1HD1 ILE A   8       6.236   6.098  -3.165  1.00  0.71           H  
ATOM    144 2HD1 ILE A   8       7.656   7.134  -3.089  1.00  0.71           H  
ATOM    145 3HD1 ILE A   8       6.357   7.450  -4.281  1.00  0.71           H  
ATOM    146  N   ALA A   9      11.330   6.740  -6.743  1.00  0.72           N  
ATOM    147  CA  ALA A   9      12.275   7.341  -7.661  1.00  0.72           C  
ATOM    148  C   ALA A   9      12.729   6.327  -8.708  1.00  0.72           C  
ATOM    149  O   ALA A   9      12.793   6.651  -9.897  1.00  0.72           O  
ATOM    150  CB  ALA A   9      13.469   7.853  -6.896  1.00  0.72           C  
ATOM    151  H   ALA A   9      11.534   6.722  -5.744  1.00  0.72           H  
ATOM    152  HA  ALA A   9      11.784   8.166  -8.174  1.00  0.72           H  
ATOM    153 1HB  ALA A   9      14.175   8.306  -7.580  1.00  0.72           H  
ATOM    154 2HB  ALA A   9      13.148   8.587  -6.154  1.00  0.72           H  
ATOM    155 3HB  ALA A   9      13.944   7.020  -6.390  1.00  0.72           H  
ATOM    156  N   LYS A  10      12.975   5.069  -8.303  1.00  0.73           N  
ATOM    157  CA  LYS A  10      13.371   4.074  -9.293  1.00  0.73           C  
ATOM    158  C   LYS A  10      12.233   3.803 -10.262  1.00  0.73           C  
ATOM    159  O   LYS A  10      12.445   3.754 -11.476  1.00  0.73           O  
ATOM    160  CB  LYS A  10      13.757   2.756  -8.627  1.00  0.73           C  
ATOM    161  CG  LYS A  10      15.053   2.755  -7.869  1.00  0.73           C  
ATOM    162  CD  LYS A  10      15.277   1.391  -7.211  1.00  0.73           C  
ATOM    163  CE  LYS A  10      16.510   1.347  -6.315  1.00  0.73           C  
ATOM    164  NZ  LYS A  10      16.650   0.001  -5.654  1.00  0.73           N  
ATOM    165  H   LYS A  10      12.936   4.806  -7.317  1.00  0.73           H  
ATOM    166  HA  LYS A  10      14.223   4.458  -9.855  1.00  0.73           H  
ATOM    167 1HB  LYS A  10      12.974   2.480  -7.916  1.00  0.73           H  
ATOM    168 2HB  LYS A  10      13.808   1.974  -9.378  1.00  0.73           H  
ATOM    169 1HG  LYS A  10      15.840   2.967  -8.568  1.00  0.73           H  
ATOM    170 2HG  LYS A  10      15.056   3.521  -7.132  1.00  0.73           H  
ATOM    171 1HD  LYS A  10      14.401   1.155  -6.602  1.00  0.73           H  
ATOM    172 2HD  LYS A  10      15.375   0.631  -7.983  1.00  0.73           H  
ATOM    173 1HE  LYS A  10      17.400   1.545  -6.900  1.00  0.73           H  
ATOM    174 2HE  LYS A  10      16.415   2.115  -5.544  1.00  0.73           H  
ATOM    175 1HZ  LYS A  10      17.464  -0.021  -5.051  1.00  0.73           H  
ATOM    176 2HZ  LYS A  10      15.825  -0.183  -5.101  1.00  0.73           H  
ATOM    177 3HZ  LYS A  10      16.744  -0.710  -6.363  1.00  0.73           H  
ATOM    178  N   LEU A  11      11.011   3.686  -9.741  1.00  0.75           N  
ATOM    179  CA  LEU A  11       9.865   3.426 -10.595  1.00  0.75           C  
ATOM    180  C   LEU A  11       9.629   4.562 -11.568  1.00  0.75           C  
ATOM    181  O   LEU A  11       9.376   4.341 -12.755  1.00  0.75           O  
ATOM    182  CB  LEU A  11       8.629   3.207  -9.719  1.00  0.75           C  
ATOM    183  CG  LEU A  11       8.616   1.873  -8.953  1.00  0.75           C  
ATOM    184  CD1 LEU A  11       7.507   1.850  -7.896  1.00  0.75           C  
ATOM    185  CD2 LEU A  11       8.393   0.764  -9.963  1.00  0.75           C  
ATOM    186  H   LEU A  11      10.877   3.739  -8.729  1.00  0.75           H  
ATOM    187  HA  LEU A  11      10.060   2.521 -11.163  1.00  0.75           H  
ATOM    188 1HB  LEU A  11       8.568   4.015  -8.996  1.00  0.75           H  
ATOM    189 2HB  LEU A  11       7.783   3.249 -10.340  1.00  0.75           H  
ATOM    190  HG  LEU A  11       9.569   1.729  -8.456  1.00  0.75           H  
ATOM    191 1HD1 LEU A  11       7.529   0.894  -7.383  1.00  0.75           H  
ATOM    192 2HD1 LEU A  11       7.680   2.647  -7.175  1.00  0.75           H  
ATOM    193 3HD1 LEU A  11       6.546   1.979  -8.360  1.00  0.75           H  
ATOM    194 1HD2 LEU A  11       8.393  -0.197  -9.449  1.00  0.75           H  
ATOM    195 2HD2 LEU A  11       7.434   0.911 -10.461  1.00  0.75           H  
ATOM    196 3HD2 LEU A  11       9.192   0.783 -10.702  1.00  0.75           H  
ATOM    197  N   PHE A  12       9.762   5.786 -11.094  1.00  0.77           N  
ATOM    198  CA  PHE A  12       9.537   6.897 -11.973  1.00  0.77           C  
ATOM    199  C   PHE A  12      10.579   6.920 -13.083  1.00  0.77           C  
ATOM    200  O   PHE A  12      10.270   7.206 -14.244  1.00  0.77           O  
ATOM    201  CB  PHE A  12       9.462   8.218 -11.194  1.00  0.77           C  
ATOM    202  CG  PHE A  12       8.142   8.408 -10.429  1.00  0.77           C  
ATOM    203  CD1 PHE A  12       7.053   7.573 -10.662  1.00  0.77           C  
ATOM    204  CD2 PHE A  12       7.975   9.436  -9.524  1.00  0.77           C  
ATOM    205  CE1 PHE A  12       5.864   7.765 -10.022  1.00  0.77           C  
ATOM    206  CE2 PHE A  12       6.763   9.610  -8.865  1.00  0.77           C  
ATOM    207  CZ  PHE A  12       5.719   8.777  -9.115  1.00  0.77           C  
ATOM    208  H   PHE A  12       9.986   5.939 -10.119  1.00  0.77           H  
ATOM    209  HA  PHE A  12       8.581   6.720 -12.434  1.00  0.77           H  
ATOM    210 1HB  PHE A  12      10.279   8.246 -10.469  1.00  0.77           H  
ATOM    211 2HB  PHE A  12       9.595   9.057 -11.866  1.00  0.77           H  
ATOM    212  HD1 PHE A  12       7.150   6.759 -11.378  1.00  0.77           H  
ATOM    213  HD2 PHE A  12       8.803  10.110  -9.332  1.00  0.77           H  
ATOM    214  HE1 PHE A  12       5.033   7.112 -10.240  1.00  0.77           H  
ATOM    215  HE2 PHE A  12       6.635  10.407  -8.154  1.00  0.77           H  
ATOM    216  HZ  PHE A  12       4.768   8.923  -8.600  1.00  0.77           H  
ATOM    217  N   LYS A  13      11.820   6.586 -12.762  1.00  0.79           N  
ATOM    218  CA  LYS A  13      12.812   6.546 -13.817  1.00  0.79           C  
ATOM    219  C   LYS A  13      12.499   5.424 -14.829  1.00  0.79           C  
ATOM    220  O   LYS A  13      12.618   5.632 -16.040  1.00  0.79           O  
ATOM    221  CB  LYS A  13      14.202   6.410 -13.220  1.00  0.79           C  
ATOM    222  CG  LYS A  13      14.677   7.680 -12.504  1.00  0.79           C  
ATOM    223  CD  LYS A  13      16.045   7.500 -11.933  1.00  0.79           C  
ATOM    224  CE  LYS A  13      16.519   8.734 -11.209  1.00  0.79           C  
ATOM    225  NZ  LYS A  13      17.914   8.562 -10.734  1.00  0.79           N  
ATOM    226  H   LYS A  13      12.081   6.376 -11.794  1.00  0.79           H  
ATOM    227  HA  LYS A  13      12.777   7.493 -14.353  1.00  0.79           H  
ATOM    228 1HB  LYS A  13      14.205   5.595 -12.491  1.00  0.79           H  
ATOM    229 2HB  LYS A  13      14.919   6.163 -13.999  1.00  0.79           H  
ATOM    230 1HG  LYS A  13      14.717   8.497 -13.212  1.00  0.79           H  
ATOM    231 2HG  LYS A  13      13.984   7.942 -11.708  1.00  0.79           H  
ATOM    232 1HD  LYS A  13      16.021   6.673 -11.217  1.00  0.79           H  
ATOM    233 2HD  LYS A  13      16.755   7.251 -12.719  1.00  0.79           H  
ATOM    234 1HE  LYS A  13      16.468   9.598 -11.874  1.00  0.79           H  
ATOM    235 2HE  LYS A  13      15.873   8.909 -10.349  1.00  0.79           H  
ATOM    236 1HZ  LYS A  13      18.216   9.383 -10.245  1.00  0.79           H  
ATOM    237 2HZ  LYS A  13      17.989   7.743 -10.102  1.00  0.79           H  
ATOM    238 3HZ  LYS A  13      18.510   8.404 -11.527  1.00  0.79           H  
ATOM    239  N   LYS A  14      12.022   4.264 -14.349  1.00  0.81           N  
ATOM    240  CA  LYS A  14      11.690   3.121 -15.218  1.00  0.81           C  
ATOM    241  C   LYS A  14      10.583   3.427 -16.225  1.00  0.81           C  
ATOM    242  O   LYS A  14      10.591   2.909 -17.343  1.00  0.81           O  
ATOM    243  CB  LYS A  14      11.311   1.897 -14.388  1.00  0.81           C  
ATOM    244  CG  LYS A  14      12.498   1.247 -13.666  1.00  0.81           C  
ATOM    245  CD  LYS A  14      12.077   0.051 -12.825  1.00  0.81           C  
ATOM    246  CE  LYS A  14      13.281  -0.571 -12.122  1.00  0.81           C  
ATOM    247  NZ  LYS A  14      12.900  -1.755 -11.297  1.00  0.81           N  
ATOM    248  H   LYS A  14      11.936   4.151 -13.337  1.00  0.81           H  
ATOM    249  HA  LYS A  14      12.584   2.869 -15.788  1.00  0.81           H  
ATOM    250 1HB  LYS A  14      10.576   2.182 -13.637  1.00  0.81           H  
ATOM    251 2HB  LYS A  14      10.848   1.150 -15.032  1.00  0.81           H  
ATOM    252 1HG  LYS A  14      13.219   0.910 -14.411  1.00  0.81           H  
ATOM    253 2HG  LYS A  14      12.986   1.976 -13.036  1.00  0.81           H  
ATOM    254 1HD  LYS A  14      11.357   0.378 -12.074  1.00  0.81           H  
ATOM    255 2HD  LYS A  14      11.604  -0.698 -13.458  1.00  0.81           H  
ATOM    256 1HE  LYS A  14      14.007  -0.881 -12.871  1.00  0.81           H  
ATOM    257 2HE  LYS A  14      13.739   0.179 -11.474  1.00  0.81           H  
ATOM    258 1HZ  LYS A  14      13.723  -2.135 -10.852  1.00  0.81           H  
ATOM    259 2HZ  LYS A  14      12.235  -1.478 -10.590  1.00  0.81           H  
ATOM    260 3HZ  LYS A  14      12.485  -2.459 -11.891  1.00  0.81           H  
ATOM    261  N   TYR A  15       9.657   4.304 -15.846  1.00  0.83           N  
ATOM    262  CA  TYR A  15       8.559   4.710 -16.725  1.00  0.83           C  
ATOM    263  C   TYR A  15       8.889   5.946 -17.569  1.00  0.83           C  
ATOM    264  O   TYR A  15       8.002   6.489 -18.255  1.00  0.83           O  
ATOM    265  CB  TYR A  15       7.272   4.931 -15.923  1.00  0.83           C  
ATOM    266  CG  TYR A  15       6.554   3.635 -15.551  1.00  0.83           C  
ATOM    267  CD1 TYR A  15       6.858   2.956 -14.397  1.00  0.83           C  
ATOM    268  CD2 TYR A  15       5.577   3.128 -16.402  1.00  0.83           C  
ATOM    269  CE1 TYR A  15       6.217   1.775 -14.093  1.00  0.83           C  
ATOM    270  CE2 TYR A  15       4.926   1.944 -16.091  1.00  0.83           C  
ATOM    271  CZ  TYR A  15       5.255   1.268 -14.935  1.00  0.83           C  
ATOM    272  OH  TYR A  15       4.641   0.078 -14.606  1.00  0.83           O  
ATOM    273  H   TYR A  15       9.696   4.660 -14.889  1.00  0.83           H  
ATOM    274  HA  TYR A  15       8.369   3.894 -17.419  1.00  0.83           H  
ATOM    275 1HB  TYR A  15       7.514   5.460 -14.997  1.00  0.83           H  
ATOM    276 2HB  TYR A  15       6.607   5.545 -16.498  1.00  0.83           H  
ATOM    277  HD1 TYR A  15       7.600   3.334 -13.731  1.00  0.83           H  
ATOM    278  HD2 TYR A  15       5.329   3.658 -17.323  1.00  0.83           H  
ATOM    279  HE1 TYR A  15       6.474   1.240 -13.179  1.00  0.83           H  
ATOM    280  HE2 TYR A  15       4.166   1.543 -16.763  1.00  0.83           H  
ATOM    281  HH  TYR A  15       3.914  -0.100 -15.214  1.00  0.83           H  
ATOM    282  N   GLU A  16      10.173   6.350 -17.548  1.00  0.85           N  
ATOM    283  CA  GLU A  16      10.704   7.502 -18.270  1.00  0.85           C  
ATOM    284  C   GLU A  16      10.010   8.785 -17.884  1.00  0.85           C  
ATOM    285  O   GLU A  16       9.631   9.580 -18.744  1.00  0.85           O  
ATOM    286  CB  GLU A  16      10.577   7.311 -19.786  1.00  0.85           C  
ATOM    287  CG  GLU A  16      11.330   6.098 -20.340  1.00  0.85           C  
ATOM    288  CD  GLU A  16      11.262   5.985 -21.854  1.00  0.85           C  
ATOM    289  OE1 GLU A  16      10.592   6.783 -22.468  1.00  0.85           O  
ATOM    290  OE2 GLU A  16      11.886   5.098 -22.389  1.00  0.85           O  
ATOM    291  H   GLU A  16      10.844   5.841 -16.976  1.00  0.85           H  
ATOM    292  HA  GLU A  16      11.761   7.598 -18.015  1.00  0.85           H  
ATOM    293 1HB  GLU A  16       9.533   7.222 -20.070  1.00  0.85           H  
ATOM    294 2HB  GLU A  16      10.971   8.193 -20.287  1.00  0.85           H  
ATOM    295 1HG  GLU A  16      12.373   6.167 -20.038  1.00  0.85           H  
ATOM    296 2HG  GLU A  16      10.913   5.194 -19.894  1.00  0.85           H  
ATOM    297  N   LEU A  17       9.856   9.005 -16.582  1.00  0.86           N  
ATOM    298  CA  LEU A  17       9.189  10.202 -16.114  1.00  0.86           C  
ATOM    299  C   LEU A  17      10.227  11.281 -15.845  1.00  0.86           C  
ATOM    300  O   LEU A  17       9.947  12.476 -15.844  1.00  0.86           O  
ATOM    301  CB  LEU A  17       8.420   9.850 -14.871  1.00  0.86           C  
ATOM    302  CG  LEU A  17       7.516   8.652 -15.144  1.00  0.86           C  
ATOM    303  CD1 LEU A  17       6.714   8.307 -13.969  1.00  0.86           C  
ATOM    304  CD2 LEU A  17       6.734   8.851 -16.345  1.00  0.86           C  
ATOM    305  H   LEU A  17      10.161   8.310 -15.899  1.00  0.86           H  
ATOM    306  HA  LEU A  17       8.492  10.539 -16.872  1.00  0.86           H  
ATOM    307 1HB  LEU A  17       9.120   9.581 -14.094  1.00  0.86           H  
ATOM    308 2HB  LEU A  17       7.877  10.685 -14.559  1.00  0.86           H  
ATOM    309  HG  LEU A  17       8.168   7.810 -15.317  1.00  0.86           H  
ATOM    310 1HD1 LEU A  17       6.168   7.397 -14.157  1.00  0.86           H  
ATOM    311 2HD1 LEU A  17       7.360   8.177 -13.208  1.00  0.86           H  
ATOM    312 3HD1 LEU A  17       6.043   9.051 -13.702  1.00  0.86           H  
ATOM    313 1HD2 LEU A  17       6.198   7.950 -16.518  1.00  0.86           H  
ATOM    314 2HD2 LEU A  17       6.059   9.657 -16.260  1.00  0.86           H  
ATOM    315 3HD2 LEU A  17       7.391   9.040 -17.174  1.00  0.86           H  
ATOM    316  N   ASP A  18      11.448  10.840 -15.593  1.00  0.87           N  
ATOM    317  CA  ASP A  18      12.544  11.738 -15.296  1.00  0.87           C  
ATOM    318  C   ASP A  18      12.814  12.515 -16.584  1.00  0.87           C  
ATOM    319  O   ASP A  18      13.100  11.903 -17.612  1.00  0.87           O  
ATOM    320  CB  ASP A  18      13.778  10.929 -14.872  1.00  0.87           C  
ATOM    321  CG  ASP A  18      14.924  11.743 -14.215  1.00  0.87           C  
ATOM    322  OD1 ASP A  18      14.642  12.767 -13.595  1.00  0.87           O  
ATOM    323  OD2 ASP A  18      16.054  11.313 -14.301  1.00  0.87           O  
ATOM    324  H   ASP A  18      11.614   9.848 -15.620  1.00  0.87           H  
ATOM    325  HA  ASP A  18      12.248  12.434 -14.517  1.00  0.87           H  
ATOM    326 1HB  ASP A  18      13.466  10.154 -14.190  1.00  0.87           H  
ATOM    327 2HB  ASP A  18      14.187  10.428 -15.749  1.00  0.87           H  
ATOM    328  N   ASN A  19      12.715  13.845 -16.524  1.00  0.87           N  
ATOM    329  CA  ASN A  19      12.858  14.781 -17.645  1.00  0.87           C  
ATOM    330  C   ASN A  19      11.667  14.737 -18.620  1.00  0.87           C  
ATOM    331  O   ASN A  19      11.696  15.363 -19.689  1.00  0.87           O  
ATOM    332  CB  ASN A  19      14.174  14.553 -18.353  1.00  0.87           C  
ATOM    333  CG  ASN A  19      15.344  14.748 -17.421  1.00  0.87           C  
ATOM    334  OD1 ASN A  19      15.448  15.769 -16.731  1.00  0.87           O  
ATOM    335  ND2 ASN A  19      16.218  13.776 -17.377  1.00  0.87           N  
ATOM    336  H   ASN A  19      12.457  14.274 -15.643  1.00  0.87           H  
ATOM    337  HA  ASN A  19      12.897  15.794 -17.247  1.00  0.87           H  
ATOM    338 1HB  ASN A  19      14.226  13.577 -18.814  1.00  0.87           H  
ATOM    339 2HB  ASN A  19      14.259  15.282 -19.156  1.00  0.87           H  
ATOM    340 1HD2 ASN A  19      17.008  13.837 -16.764  1.00  0.87           H  
ATOM    341 2HD2 ASN A  19      16.087  12.961 -17.942  1.00  0.87           H  
ATOM    342  N   CYS A  20      10.574  14.084 -18.219  1.00  0.85           N  
ATOM    343  CA  CYS A  20       9.359  14.061 -19.022  1.00  0.85           C  
ATOM    344  C   CYS A  20       8.795  15.463 -19.014  1.00  0.85           C  
ATOM    345  O   CYS A  20       8.570  16.042 -17.959  1.00  0.85           O  
ATOM    346  CB  CYS A  20       8.364  13.062 -18.444  1.00  0.85           C  
ATOM    347  SG  CYS A  20       6.809  12.863 -19.326  1.00  0.85           S  
ATOM    348  H   CYS A  20      10.571  13.589 -17.327  1.00  0.85           H  
ATOM    349  HA  CYS A  20       9.606  13.769 -20.043  1.00  0.85           H  
ATOM    350 1HB  CYS A  20       8.846  12.096 -18.430  1.00  0.85           H  
ATOM    351 2HB  CYS A  20       8.146  13.332 -17.422  1.00  0.85           H  
ATOM    352  HG  CYS A  20       6.507  14.159 -19.370  1.00  0.85           H  
ATOM    353  N   HIS A  21       8.642  16.052 -20.188  1.00  0.83           N  
ATOM    354  CA  HIS A  21       8.192  17.439 -20.321  1.00  0.83           C  
ATOM    355  C   HIS A  21       9.140  18.416 -19.596  1.00  0.83           C  
ATOM    356  O   HIS A  21       8.743  19.532 -19.258  1.00  0.83           O  
ATOM    357  CB  HIS A  21       6.767  17.640 -19.754  1.00  0.83           C  
ATOM    358  CG  HIS A  21       5.714  16.740 -20.334  1.00  0.83           C  
ATOM    359  ND1 HIS A  21       5.303  16.813 -21.651  1.00  0.83           N  
ATOM    360  CD2 HIS A  21       4.972  15.773 -19.761  1.00  0.83           C  
ATOM    361  CE1 HIS A  21       4.352  15.913 -21.859  1.00  0.83           C  
ATOM    362  NE2 HIS A  21       4.135  15.271 -20.730  1.00  0.83           N  
ATOM    363  H   HIS A  21       8.854  15.524 -21.022  1.00  0.83           H  
ATOM    364  HA  HIS A  21       8.179  17.716 -21.375  1.00  0.83           H  
ATOM    365 1HB  HIS A  21       6.767  17.509 -18.671  1.00  0.83           H  
ATOM    366 2HB  HIS A  21       6.460  18.668 -19.939  1.00  0.83           H  
ATOM    367  HD2 HIS A  21       5.021  15.452 -18.718  1.00  0.83           H  
ATOM    368  HE1 HIS A  21       3.833  15.734 -22.800  1.00  0.83           H  
ATOM    369  HE2 HIS A  21       3.454  14.528 -20.592  1.00  0.83           H  
ATOM    370  N   GLY A  22      10.400  18.013 -19.385  1.00  0.81           N  
ATOM    371  CA  GLY A  22      11.392  18.844 -18.712  1.00  0.81           C  
ATOM    372  C   GLY A  22      11.322  18.778 -17.173  1.00  0.81           C  
ATOM    373  O   GLY A  22      12.099  19.447 -16.489  1.00  0.81           O  
ATOM    374  H   GLY A  22      10.691  17.080 -19.678  1.00  0.81           H  
ATOM    375 1HA  GLY A  22      12.384  18.529 -19.035  1.00  0.81           H  
ATOM    376 2HA  GLY A  22      11.270  19.877 -19.034  1.00  0.81           H  
ATOM    377  N   GLU A  23      10.397  17.992 -16.626  1.00  0.78           N  
ATOM    378  CA  GLU A  23      10.230  17.871 -15.178  1.00  0.78           C  
ATOM    379  C   GLU A  23      11.147  16.762 -14.713  1.00  0.78           C  
ATOM    380  O   GLU A  23      11.377  15.833 -15.468  1.00  0.78           O  
ATOM    381  CB  GLU A  23       8.775  17.547 -14.866  1.00  0.78           C  
ATOM    382  CG  GLU A  23       7.823  18.623 -15.328  1.00  0.78           C  
ATOM    383  CD  GLU A  23       6.386  18.286 -15.156  1.00  0.78           C  
ATOM    384  OE1 GLU A  23       6.071  17.128 -14.899  1.00  0.78           O  
ATOM    385  OE2 GLU A  23       5.591  19.203 -15.279  1.00  0.78           O  
ATOM    386  H   GLU A  23       9.777  17.445 -17.225  1.00  0.78           H  
ATOM    387  HA  GLU A  23      10.520  18.803 -14.695  1.00  0.78           H  
ATOM    388 1HB  GLU A  23       8.505  16.623 -15.373  1.00  0.78           H  
ATOM    389 2HB  GLU A  23       8.651  17.402 -13.792  1.00  0.78           H  
ATOM    390 1HG  GLU A  23       8.037  19.537 -14.778  1.00  0.78           H  
ATOM    391 2HG  GLU A  23       8.018  18.814 -16.387  1.00  0.78           H  
ATOM    392  N   VAL A  24      11.618  16.786 -13.482  1.00  0.75           N  
ATOM    393  CA  VAL A  24      12.510  15.703 -13.072  1.00  0.75           C  
ATOM    394  C   VAL A  24      11.803  14.734 -12.158  1.00  0.75           C  
ATOM    395  O   VAL A  24      10.811  15.093 -11.512  1.00  0.75           O  
ATOM    396  CB  VAL A  24      13.759  16.274 -12.389  1.00  0.75           C  
ATOM    397  CG1 VAL A  24      14.492  17.171 -13.370  1.00  0.75           C  
ATOM    398  CG2 VAL A  24      13.361  17.039 -11.134  1.00  0.75           C  
ATOM    399  H   VAL A  24      11.400  17.552 -12.861  1.00  0.75           H  
ATOM    400  HA  VAL A  24      12.848  15.159 -13.952  1.00  0.75           H  
ATOM    401  HB  VAL A  24      14.433  15.453 -12.125  1.00  0.75           H  
ATOM    402 1HG1 VAL A  24      15.393  17.564 -12.899  1.00  0.75           H  
ATOM    403 2HG1 VAL A  24      14.767  16.589 -14.253  1.00  0.75           H  
ATOM    404 3HG1 VAL A  24      13.848  17.998 -13.668  1.00  0.75           H  
ATOM    405 1HG2 VAL A  24      14.261  17.436 -10.658  1.00  0.75           H  
ATOM    406 2HG2 VAL A  24      12.696  17.861 -11.400  1.00  0.75           H  
ATOM    407 3HG2 VAL A  24      12.864  16.378 -10.455  1.00  0.75           H  
ATOM    408  N   ALA A  25      12.344  13.518 -12.036  1.00  0.72           N  
ATOM    409  CA  ALA A  25      11.684  12.527 -11.194  1.00  0.72           C  
ATOM    410  C   ALA A  25      11.508  13.075  -9.792  1.00  0.72           C  
ATOM    411  O   ALA A  25      10.482  12.825  -9.179  1.00  0.72           O  
ATOM    412  CB  ALA A  25      12.466  11.207 -11.151  1.00  0.72           C  
ATOM    413  H   ALA A  25      13.185  13.266 -12.577  1.00  0.72           H  
ATOM    414  HA  ALA A  25      10.694  12.334 -11.609  1.00  0.72           H  
ATOM    415 1HB  ALA A  25      11.935  10.488 -10.525  1.00  0.72           H  
ATOM    416 2HB  ALA A  25      12.559  10.809 -12.151  1.00  0.72           H  
ATOM    417 3HB  ALA A  25      13.458  11.380 -10.744  1.00  0.72           H  
ATOM    418  N   GLY A  26      12.464  13.856  -9.291  1.00  0.70           N  
ATOM    419  CA  GLY A  26      12.358  14.397  -7.939  1.00  0.70           C  
ATOM    420  C   GLY A  26      11.114  15.244  -7.745  1.00  0.70           C  
ATOM    421  O   GLY A  26      10.547  15.290  -6.653  1.00  0.70           O  
ATOM    422  H   GLY A  26      13.282  14.056  -9.848  1.00  0.70           H  
ATOM    423 1HA  GLY A  26      12.353  13.580  -7.219  1.00  0.70           H  
ATOM    424 2HA  GLY A  26      13.239  15.002  -7.728  1.00  0.70           H  
ATOM    425  N   ALA A  27      10.697  15.960  -8.792  1.00  0.68           N  
ATOM    426  CA  ALA A  27       9.518  16.795  -8.707  1.00  0.68           C  
ATOM    427  C   ALA A  27       8.296  15.908  -8.580  1.00  0.68           C  
ATOM    428  O   ALA A  27       7.369  16.214  -7.824  1.00  0.68           O  
ATOM    429  CB  ALA A  27       9.420  17.701  -9.921  1.00  0.68           C  
ATOM    430  H   ALA A  27      11.158  15.861  -9.687  1.00  0.68           H  
ATOM    431  HA  ALA A  27       9.590  17.404  -7.807  1.00  0.68           H  
ATOM    432 1HB  ALA A  27       8.546  18.325  -9.834  1.00  0.68           H  
ATOM    433 2HB  ALA A  27      10.309  18.327  -9.973  1.00  0.68           H  
ATOM    434 3HB  ALA A  27       9.351  17.101 -10.822  1.00  0.68           H  
ATOM    435  N   TRP A  28       8.309  14.785  -9.317  1.00  0.67           N  
ATOM    436  CA  TRP A  28       7.169  13.874  -9.299  1.00  0.67           C  
ATOM    437  C   TRP A  28       7.128  13.097  -7.989  1.00  0.67           C  
ATOM    438  O   TRP A  28       6.050  12.864  -7.442  1.00  0.67           O  
ATOM    439  CB  TRP A  28       7.207  12.862 -10.454  1.00  0.67           C  
ATOM    440  CG  TRP A  28       7.123  13.459 -11.805  1.00  0.67           C  
ATOM    441  CD1 TRP A  28       7.568  14.671 -12.195  1.00  0.67           C  
ATOM    442  CD2 TRP A  28       6.498  12.886 -12.959  1.00  0.67           C  
ATOM    443  NE1 TRP A  28       7.309  14.856 -13.515  1.00  0.67           N  
ATOM    444  CE2 TRP A  28       6.690  13.778 -14.005  1.00  0.67           C  
ATOM    445  CE3 TRP A  28       5.807  11.723 -13.186  1.00  0.67           C  
ATOM    446  CZ2 TRP A  28       6.263  13.517 -15.284  1.00  0.67           C  
ATOM    447  CZ3 TRP A  28       5.340  11.474 -14.470  1.00  0.67           C  
ATOM    448  CH2 TRP A  28       5.590  12.334 -15.501  1.00  0.67           C  
ATOM    449  H   TRP A  28       9.121  14.598  -9.914  1.00  0.67           H  
ATOM    450  HA  TRP A  28       6.255  14.461  -9.385  1.00  0.67           H  
ATOM    451 1HB  TRP A  28       8.137  12.297 -10.397  1.00  0.67           H  
ATOM    452 2HB  TRP A  28       6.388  12.154 -10.343  1.00  0.67           H  
ATOM    453  HD1 TRP A  28       8.064  15.384 -11.558  1.00  0.67           H  
ATOM    454  HE1 TRP A  28       7.509  15.685 -14.081  1.00  0.67           H  
ATOM    455  HE3 TRP A  28       5.631  11.023 -12.378  1.00  0.67           H  
ATOM    456  HZ2 TRP A  28       6.427  14.229 -16.100  1.00  0.67           H  
ATOM    457  HZ3 TRP A  28       4.777  10.563 -14.646  1.00  0.67           H  
ATOM    458  HH2 TRP A  28       5.222  12.100 -16.501  1.00  0.67           H  
ATOM    459  N   VAL A  29       8.305  12.722  -7.469  1.00  0.66           N  
ATOM    460  CA  VAL A  29       8.391  11.974  -6.218  1.00  0.66           C  
ATOM    461  C   VAL A  29       7.885  12.861  -5.097  1.00  0.66           C  
ATOM    462  O   VAL A  29       7.066  12.437  -4.281  1.00  0.66           O  
ATOM    463  CB  VAL A  29       9.849  11.535  -5.902  1.00  0.66           C  
ATOM    464  CG1 VAL A  29       9.930  10.929  -4.511  1.00  0.66           C  
ATOM    465  CG2 VAL A  29      10.362  10.509  -6.898  1.00  0.66           C  
ATOM    466  H   VAL A  29       9.155  12.943  -7.977  1.00  0.66           H  
ATOM    467  HA  VAL A  29       7.764  11.087  -6.284  1.00  0.66           H  
ATOM    468  HB  VAL A  29      10.487  12.419  -5.929  1.00  0.66           H  
ATOM    469 1HG1 VAL A  29      10.967  10.656  -4.302  1.00  0.66           H  
ATOM    470 2HG1 VAL A  29       9.594  11.664  -3.788  1.00  0.66           H  
ATOM    471 3HG1 VAL A  29       9.303  10.039  -4.457  1.00  0.66           H  
ATOM    472 1HG2 VAL A  29      11.384  10.250  -6.637  1.00  0.66           H  
ATOM    473 2HG2 VAL A  29       9.755   9.639  -6.854  1.00  0.66           H  
ATOM    474 3HG2 VAL A  29      10.343  10.902  -7.884  1.00  0.66           H  
ATOM    475  N   CYS A  30       8.343  14.113  -5.072  1.00  0.65           N  
ATOM    476  CA  CYS A  30       7.910  15.038  -4.045  1.00  0.65           C  
ATOM    477  C   CYS A  30       6.398  15.256  -4.142  1.00  0.65           C  
ATOM    478  O   CYS A  30       5.700  15.195  -3.126  1.00  0.65           O  
ATOM    479  CB  CYS A  30       8.643  16.365  -4.171  1.00  0.65           C  
ATOM    480  SG  CYS A  30       8.340  17.497  -2.801  1.00  0.65           S  
ATOM    481  H   CYS A  30       9.025  14.434  -5.761  1.00  0.65           H  
ATOM    482  HA  CYS A  30       8.140  14.610  -3.071  1.00  0.65           H  
ATOM    483 1HB  CYS A  30       9.715  16.186  -4.239  1.00  0.65           H  
ATOM    484 2HB  CYS A  30       8.341  16.857  -5.098  1.00  0.65           H  
ATOM    485  HG  CYS A  30       8.904  16.738  -1.859  1.00  0.65           H  
ATOM    486  N   ALA A  31       5.877  15.491  -5.361  1.00  0.64           N  
ATOM    487  CA  ALA A  31       4.441  15.680  -5.516  1.00  0.64           C  
ATOM    488  C   ALA A  31       3.671  14.440  -5.057  1.00  0.64           C  
ATOM    489  O   ALA A  31       2.649  14.566  -4.387  1.00  0.64           O  
ATOM    490  CB  ALA A  31       4.095  15.988  -6.970  1.00  0.64           C  
ATOM    491  H   ALA A  31       6.475  15.556  -6.185  1.00  0.64           H  
ATOM    492  HA  ALA A  31       4.142  16.520  -4.889  1.00  0.64           H  
ATOM    493 1HB  ALA A  31       3.023  16.149  -7.066  1.00  0.64           H  
ATOM    494 2HB  ALA A  31       4.630  16.883  -7.285  1.00  0.64           H  
ATOM    495 3HB  ALA A  31       4.397  15.147  -7.596  1.00  0.64           H  
ATOM    496  N   ALA A  32       4.168  13.235  -5.386  1.00  0.63           N  
ATOM    497  CA  ALA A  32       3.521  11.985  -4.975  1.00  0.63           C  
ATOM    498  C   ALA A  32       3.495  11.864  -3.452  1.00  0.63           C  
ATOM    499  O   ALA A  32       2.527  11.354  -2.865  1.00  0.63           O  
ATOM    500  CB  ALA A  32       4.238  10.785  -5.584  1.00  0.63           C  
ATOM    501  H   ALA A  32       5.008  13.175  -5.958  1.00  0.63           H  
ATOM    502  HA  ALA A  32       2.491  12.001  -5.334  1.00  0.63           H  
ATOM    503 1HB  ALA A  32       3.730   9.866  -5.289  1.00  0.63           H  
ATOM    504 2HB  ALA A  32       4.231  10.875  -6.672  1.00  0.63           H  
ATOM    505 3HB  ALA A  32       5.269  10.762  -5.231  1.00  0.63           H  
ATOM    506  N   LYS A  33       4.562  12.341  -2.807  1.00  0.62           N  
ATOM    507  CA  LYS A  33       4.639  12.295  -1.362  1.00  0.62           C  
ATOM    508  C   LYS A  33       3.561  13.166  -0.765  1.00  0.62           C  
ATOM    509  O   LYS A  33       2.795  12.752   0.095  1.00  0.62           O  
ATOM    510  CB  LYS A  33       5.971  12.825  -0.843  1.00  0.62           C  
ATOM    511  CG  LYS A  33       6.123  12.681   0.667  1.00  0.62           C  
ATOM    512  CD  LYS A  33       7.463  13.202   1.159  1.00  0.62           C  
ATOM    513  CE  LYS A  33       7.572  13.060   2.676  1.00  0.62           C  
ATOM    514  NZ  LYS A  33       8.866  13.579   3.203  1.00  0.62           N  
ATOM    515  H   LYS A  33       5.349  12.718  -3.337  1.00  0.62           H  
ATOM    516  HA  LYS A  33       4.487  11.274  -1.023  1.00  0.62           H  
ATOM    517 1HB  LYS A  33       6.799  12.400  -1.359  1.00  0.62           H  
ATOM    518 2HB  LYS A  33       6.017  13.893  -1.035  1.00  0.62           H  
ATOM    519 1HG  LYS A  33       5.323  13.225   1.162  1.00  0.62           H  
ATOM    520 2HG  LYS A  33       6.034  11.626   0.931  1.00  0.62           H  
ATOM    521 1HD  LYS A  33       8.270  12.643   0.684  1.00  0.62           H  
ATOM    522 2HD  LYS A  33       7.561  14.257   0.889  1.00  0.62           H  
ATOM    523 1HE  LYS A  33       6.755  13.611   3.141  1.00  0.62           H  
ATOM    524 2HE  LYS A  33       7.483  12.006   2.937  1.00  0.62           H  
ATOM    525 1HZ  LYS A  33       8.893  13.464   4.207  1.00  0.62           H  
ATOM    526 2HZ  LYS A  33       9.630  13.070   2.784  1.00  0.62           H  
ATOM    527 3HZ  LYS A  33       8.950  14.561   2.974  1.00  0.62           H  
ATOM    528  N   HIS A  34       3.474  14.389  -1.226  1.00  0.61           N  
ATOM    529  CA  HIS A  34       2.526  15.284  -0.606  1.00  0.61           C  
ATOM    530  C   HIS A  34       1.081  14.981  -0.988  1.00  0.61           C  
ATOM    531  O   HIS A  34       0.181  15.064  -0.150  1.00  0.61           O  
ATOM    532  CB  HIS A  34       2.934  16.701  -0.940  1.00  0.61           C  
ATOM    533  CG  HIS A  34       4.245  17.013  -0.296  1.00  0.61           C  
ATOM    534  ND1 HIS A  34       5.034  18.045  -0.686  1.00  0.61           N  
ATOM    535  CD2 HIS A  34       4.895  16.402   0.722  1.00  0.61           C  
ATOM    536  CE1 HIS A  34       6.127  18.072   0.055  1.00  0.61           C  
ATOM    537  NE2 HIS A  34       6.069  17.078   0.923  1.00  0.61           N  
ATOM    538  H   HIS A  34       4.103  14.706  -1.969  1.00  0.61           H  
ATOM    539  HA  HIS A  34       2.598  15.176   0.474  1.00  0.61           H  
ATOM    540 1HB  HIS A  34       3.042  16.809  -2.024  1.00  0.61           H  
ATOM    541 2HB  HIS A  34       2.181  17.407  -0.597  1.00  0.61           H  
ATOM    542  HD1 HIS A  34       4.805  18.713  -1.402  1.00  0.61           H  
ATOM    543  HD2 HIS A  34       4.651  15.539   1.340  1.00  0.61           H  
ATOM    544  HE1 HIS A  34       6.888  18.836  -0.117  1.00  0.61           H  
ATOM    545  N   ALA A  35       0.850  14.626  -2.246  1.00  0.60           N  
ATOM    546  CA  ALA A  35      -0.492  14.336  -2.724  1.00  0.60           C  
ATOM    547  C   ALA A  35      -1.100  13.094  -2.069  1.00  0.60           C  
ATOM    548  O   ALA A  35      -2.277  13.090  -1.706  1.00  0.60           O  
ATOM    549  CB  ALA A  35      -0.459  14.157  -4.239  1.00  0.60           C  
ATOM    550  H   ALA A  35       1.615  14.567  -2.909  1.00  0.60           H  
ATOM    551  HA  ALA A  35      -1.126  15.184  -2.476  1.00  0.60           H  
ATOM    552 1HB  ALA A  35      -1.455  13.981  -4.611  1.00  0.60           H  
ATOM    553 2HB  ALA A  35      -0.057  15.062  -4.698  1.00  0.60           H  
ATOM    554 3HB  ALA A  35       0.178  13.306  -4.492  1.00  0.60           H  
ATOM    555  N   SER A  36      -0.296  12.044  -1.887  1.00  0.60           N  
ATOM    556  CA  SER A  36      -0.822  10.781  -1.390  1.00  0.60           C  
ATOM    557  C   SER A  36      -0.013  10.087  -0.299  1.00  0.60           C  
ATOM    558  O   SER A  36      -0.295   8.931   0.020  1.00  0.60           O  
ATOM    559  CB  SER A  36      -0.930   9.830  -2.556  1.00  0.60           C  
ATOM    560  OG  SER A  36       0.326   9.610  -3.130  1.00  0.60           O  
ATOM    561  H   SER A  36       0.681  12.079  -2.175  1.00  0.60           H  
ATOM    562  HA  SER A  36      -1.820  10.966  -0.995  1.00  0.60           H  
ATOM    563 1HB  SER A  36      -1.312   8.890  -2.205  1.00  0.60           H  
ATOM    564 2HB  SER A  36      -1.622  10.210  -3.304  1.00  0.60           H  
ATOM    565  HG  SER A  36       0.396  10.238  -3.893  1.00  0.60           H  
ATOM    566  N   ASN A  37       1.020  10.739   0.242  1.00  0.59           N  
ATOM    567  CA  ASN A  37       1.912  10.137   1.239  1.00  0.59           C  
ATOM    568  C   ASN A  37       2.544   8.878   0.677  1.00  0.59           C  
ATOM    569  O   ASN A  37       2.765   7.902   1.397  1.00  0.59           O  
ATOM    570  CB  ASN A  37       1.167   9.839   2.530  1.00  0.59           C  
ATOM    571  CG  ASN A  37       0.656  11.091   3.210  1.00  0.59           C  
ATOM    572  OD1 ASN A  37       1.396  12.064   3.405  1.00  0.59           O  
ATOM    573  ND2 ASN A  37      -0.604  11.078   3.580  1.00  0.59           N  
ATOM    574  H   ASN A  37       1.238  11.688  -0.038  1.00  0.59           H  
ATOM    575  HA  ASN A  37       2.723  10.827   1.462  1.00  0.59           H  
ATOM    576 1HB  ASN A  37       0.335   9.166   2.355  1.00  0.59           H  
ATOM    577 2HB  ASN A  37       1.845   9.332   3.213  1.00  0.59           H  
ATOM    578 1HD2 ASN A  37      -0.999  11.876   4.037  1.00  0.59           H  
ATOM    579 2HD2 ASN A  37      -1.168  10.271   3.407  1.00  0.59           H  
ATOM    580  N   TYR A  38       2.819   8.902  -0.631  1.00  0.59           N  
ATOM    581  CA  TYR A  38       3.392   7.782  -1.365  1.00  0.59           C  
ATOM    582  C   TYR A  38       2.520   6.521  -1.393  1.00  0.59           C  
ATOM    583  O   TYR A  38       3.004   5.453  -1.808  1.00  0.59           O  
ATOM    584  CB  TYR A  38       4.747   7.347  -0.826  1.00  0.59           C  
ATOM    585  CG  TYR A  38       5.906   8.312  -0.878  1.00  0.59           C  
ATOM    586  CD1 TYR A  38       6.797   8.364   0.181  1.00  0.59           C  
ATOM    587  CD2 TYR A  38       6.109   9.093  -1.986  1.00  0.59           C  
ATOM    588  CE1 TYR A  38       7.907   9.178   0.108  1.00  0.59           C  
ATOM    589  CE2 TYR A  38       7.213   9.888  -2.064  1.00  0.59           C  
ATOM    590  CZ  TYR A  38       8.117   9.933  -1.028  1.00  0.59           C  
ATOM    591  OH  TYR A  38       9.225  10.736  -1.129  1.00  0.59           O  
ATOM    592  H   TYR A  38       2.613   9.751  -1.164  1.00  0.59           H  
ATOM    593  HA  TYR A  38       3.522   8.101  -2.400  1.00  0.59           H  
ATOM    594 1HB  TYR A  38       4.652   7.015   0.197  1.00  0.59           H  
ATOM    595 2HB  TYR A  38       5.025   6.477  -1.378  1.00  0.59           H  
ATOM    596  HD1 TYR A  38       6.632   7.739   1.058  1.00  0.59           H  
ATOM    597  HD2 TYR A  38       5.405   9.058  -2.819  1.00  0.59           H  
ATOM    598  HE1 TYR A  38       8.619   9.210   0.931  1.00  0.59           H  
ATOM    599  HE2 TYR A  38       7.377  10.480  -2.952  1.00  0.59           H  
ATOM    600  HH  TYR A  38       9.168  11.235  -1.946  1.00  0.59           H  
ATOM    601  N   ASP A  39       1.247   6.621  -0.989  1.00  0.59           N  
ATOM    602  CA  ASP A  39       0.368   5.464  -0.978  1.00  0.59           C  
ATOM    603  C   ASP A  39      -0.378   5.298  -2.289  1.00  0.59           C  
ATOM    604  O   ASP A  39      -1.239   6.105  -2.653  1.00  0.59           O  
ATOM    605  CB  ASP A  39      -0.602   5.502   0.195  1.00  0.59           C  
ATOM    606  CG  ASP A  39      -1.423   4.171   0.349  1.00  0.59           C  
ATOM    607  OD1 ASP A  39      -1.325   3.306  -0.527  1.00  0.59           O  
ATOM    608  OD2 ASP A  39      -2.092   4.012   1.338  1.00  0.59           O  
ATOM    609  H   ASP A  39       0.878   7.513  -0.659  1.00  0.59           H  
ATOM    610  HA  ASP A  39       0.980   4.580  -0.850  1.00  0.59           H  
ATOM    611 1HB  ASP A  39      -0.038   5.678   1.113  1.00  0.59           H  
ATOM    612 2HB  ASP A  39      -1.278   6.339   0.076  1.00  0.59           H  
ATOM    613  N   LEU A  40      -0.034   4.247  -3.010  1.00  0.60           N  
ATOM    614  CA  LEU A  40      -0.593   3.955  -4.319  1.00  0.60           C  
ATOM    615  C   LEU A  40      -2.100   3.768  -4.272  1.00  0.60           C  
ATOM    616  O   LEU A  40      -2.772   3.912  -5.290  1.00  0.60           O  
ATOM    617  CB  LEU A  40       0.076   2.744  -4.928  1.00  0.60           C  
ATOM    618  CG  LEU A  40      -0.223   2.499  -6.369  1.00  0.60           C  
ATOM    619  CD1 LEU A  40       0.196   3.723  -7.180  1.00  0.60           C  
ATOM    620  CD2 LEU A  40       0.535   1.264  -6.800  1.00  0.60           C  
ATOM    621  H   LEU A  40       0.644   3.593  -2.617  1.00  0.60           H  
ATOM    622  HA  LEU A  40      -0.391   4.804  -4.965  1.00  0.60           H  
ATOM    623 1HB  LEU A  40       1.152   2.859  -4.822  1.00  0.60           H  
ATOM    624 2HB  LEU A  40      -0.235   1.860  -4.365  1.00  0.60           H  
ATOM    625  HG  LEU A  40      -1.296   2.334  -6.509  1.00  0.60           H  
ATOM    626 1HD1 LEU A  40      -0.006   3.552  -8.227  1.00  0.60           H  
ATOM    627 2HD1 LEU A  40      -0.359   4.591  -6.840  1.00  0.60           H  
ATOM    628 3HD1 LEU A  40       1.252   3.892  -7.038  1.00  0.60           H  
ATOM    629 1HD2 LEU A  40       0.328   1.053  -7.851  1.00  0.60           H  
ATOM    630 2HD2 LEU A  40       1.591   1.417  -6.660  1.00  0.60           H  
ATOM    631 3HD2 LEU A  40       0.214   0.431  -6.189  1.00  0.60           H  
ATOM    632  N   HIS A  41      -2.625   3.363  -3.114  1.00  0.62           N  
ATOM    633  CA  HIS A  41      -4.049   3.125  -2.974  1.00  0.62           C  
ATOM    634  C   HIS A  41      -4.769   4.285  -2.280  1.00  0.62           C  
ATOM    635  O   HIS A  41      -5.916   4.141  -1.848  1.00  0.62           O  
ATOM    636  CB  HIS A  41      -4.310   1.825  -2.215  1.00  0.62           C  
ATOM    637  CG  HIS A  41      -3.876   0.584  -2.985  1.00  0.62           C  
ATOM    638  ND1 HIS A  41      -2.567   0.115  -3.011  1.00  0.62           N  
ATOM    639  CD2 HIS A  41      -4.595  -0.269  -3.746  1.00  0.62           C  
ATOM    640  CE1 HIS A  41      -2.513  -0.968  -3.785  1.00  0.62           C  
ATOM    641  NE2 HIS A  41      -3.728  -1.221  -4.226  1.00  0.62           N  
ATOM    642  H   HIS A  41      -2.028   3.279  -2.285  1.00  0.62           H  
ATOM    643  HA  HIS A  41      -4.481   3.010  -3.963  1.00  0.62           H  
ATOM    644 1HB  HIS A  41      -3.777   1.854  -1.261  1.00  0.62           H  
ATOM    645 2HB  HIS A  41      -5.374   1.741  -1.998  1.00  0.62           H  
ATOM    646  HD2 HIS A  41      -5.665  -0.211  -3.945  1.00  0.62           H  
ATOM    647  HE1 HIS A  41      -1.623  -1.555  -4.011  1.00  0.62           H  
ATOM    648  HE2 HIS A  41      -3.994  -1.988  -4.827  1.00  0.62           H  
ATOM    649  N   ALA A  42      -4.124   5.446  -2.198  1.00  0.65           N  
ATOM    650  CA  ALA A  42      -4.747   6.598  -1.566  1.00  0.65           C  
ATOM    651  C   ALA A  42      -6.037   7.009  -2.261  1.00  0.65           C  
ATOM    652  O   ALA A  42      -6.135   7.025  -3.493  1.00  0.65           O  
ATOM    653  CB  ALA A  42      -3.800   7.786  -1.575  1.00  0.65           C  
ATOM    654  H   ALA A  42      -3.169   5.540  -2.547  1.00  0.65           H  
ATOM    655  HA  ALA A  42      -4.983   6.330  -0.536  1.00  0.65           H  
ATOM    656 1HB  ALA A  42      -4.267   8.637  -1.079  1.00  0.65           H  
ATOM    657 2HB  ALA A  42      -2.886   7.522  -1.053  1.00  0.65           H  
ATOM    658 3HB  ALA A  42      -3.565   8.048  -2.605  1.00  0.65           H  
ATOM    659  N   LEU A  43      -7.001   7.431  -1.453  1.00  0.69           N  
ATOM    660  CA  LEU A  43      -8.263   7.965  -1.948  1.00  0.69           C  
ATOM    661  C   LEU A  43      -8.625   9.178  -1.099  1.00  0.69           C  
ATOM    662  O   LEU A  43      -8.584   9.105   0.133  1.00  0.69           O  
ATOM    663  CB  LEU A  43      -9.370   6.902  -1.877  1.00  0.69           C  
ATOM    664  CG  LEU A  43     -10.743   7.286  -2.473  1.00  0.69           C  
ATOM    665  CD1 LEU A  43     -11.432   6.043  -2.948  1.00  0.69           C  
ATOM    666  CD2 LEU A  43     -11.606   7.957  -1.427  1.00  0.69           C  
ATOM    667  H   LEU A  43      -6.857   7.377  -0.456  1.00  0.69           H  
ATOM    668  HA  LEU A  43      -8.137   8.276  -2.980  1.00  0.69           H  
ATOM    669 1HB  LEU A  43      -9.022   6.013  -2.408  1.00  0.69           H  
ATOM    670 2HB  LEU A  43      -9.525   6.637  -0.834  1.00  0.69           H  
ATOM    671  HG  LEU A  43     -10.597   7.956  -3.329  1.00  0.69           H  
ATOM    672 1HD1 LEU A  43     -12.398   6.303  -3.385  1.00  0.69           H  
ATOM    673 2HD1 LEU A  43     -10.823   5.569  -3.680  1.00  0.69           H  
ATOM    674 3HD1 LEU A  43     -11.581   5.367  -2.109  1.00  0.69           H  
ATOM    675 1HD2 LEU A  43     -12.560   8.190  -1.870  1.00  0.69           H  
ATOM    676 2HD2 LEU A  43     -11.753   7.276  -0.589  1.00  0.69           H  
ATOM    677 3HD2 LEU A  43     -11.138   8.864  -1.071  1.00  0.69           H  
ATOM    678  N   ARG A  44      -8.978  10.287  -1.743  1.00  0.75           N  
ATOM    679  CA  ARG A  44      -9.336  11.497  -1.003  1.00  0.75           C  
ATOM    680  C   ARG A  44     -10.654  12.105  -1.444  1.00  0.75           C  
ATOM    681  O   ARG A  44     -10.849  12.404  -2.618  1.00  0.75           O  
ATOM    682  CB  ARG A  44      -8.254  12.544  -1.190  1.00  0.75           C  
ATOM    683  CG  ARG A  44      -8.438  13.843  -0.430  1.00  0.75           C  
ATOM    684  CD  ARG A  44      -7.292  14.763  -0.686  1.00  0.75           C  
ATOM    685  NE  ARG A  44      -7.279  15.222  -2.070  1.00  0.75           N  
ATOM    686  CZ  ARG A  44      -6.241  15.837  -2.678  1.00  0.75           C  
ATOM    687  NH1 ARG A  44      -5.127  16.063  -2.016  1.00  0.75           N  
ATOM    688  NH2 ARG A  44      -6.349  16.213  -3.941  1.00  0.75           N  
ATOM    689  H   ARG A  44      -8.968  10.281  -2.764  1.00  0.75           H  
ATOM    690  HA  ARG A  44      -9.410  11.248   0.055  1.00  0.75           H  
ATOM    691 1HB  ARG A  44      -7.293  12.125  -0.896  1.00  0.75           H  
ATOM    692 2HB  ARG A  44      -8.194  12.801  -2.246  1.00  0.75           H  
ATOM    693 1HG  ARG A  44      -9.359  14.334  -0.756  1.00  0.75           H  
ATOM    694 2HG  ARG A  44      -8.493  13.641   0.639  1.00  0.75           H  
ATOM    695 1HD  ARG A  44      -7.371  15.634  -0.038  1.00  0.75           H  
ATOM    696 2HD  ARG A  44      -6.354  14.241  -0.492  1.00  0.75           H  
ATOM    697  HE  ARG A  44      -8.118  15.068  -2.616  1.00  0.75           H  
ATOM    698 1HH1 ARG A  44      -5.043  15.773  -1.055  1.00  0.75           H  
ATOM    699 2HH1 ARG A  44      -4.329  16.535  -2.471  1.00  0.75           H  
ATOM    700 1HH2 ARG A  44      -7.199  16.034  -4.454  1.00  0.75           H  
ATOM    701 2HH2 ARG A  44      -5.575  16.672  -4.399  1.00  0.75           H  
ATOM    702  N   GLN A  45     -11.570  12.311  -0.507  1.00  0.81           N  
ATOM    703  CA  GLN A  45     -12.847  12.923  -0.872  1.00  0.81           C  
ATOM    704  C   GLN A  45     -12.792  14.431  -0.782  1.00  0.81           C  
ATOM    705  O   GLN A  45     -12.263  14.982   0.187  1.00  0.81           O  
ATOM    706  CB  GLN A  45     -14.004  12.403  -0.023  1.00  0.81           C  
ATOM    707  CG  GLN A  45     -15.355  13.003  -0.446  1.00  0.81           C  
ATOM    708  CD  GLN A  45     -16.553  12.336   0.194  1.00  0.81           C  
ATOM    709  OE1 GLN A  45     -16.802  11.125   0.017  1.00  0.81           O  
ATOM    710  NE2 GLN A  45     -17.320  13.123   0.939  1.00  0.81           N  
ATOM    711  H   GLN A  45     -11.387  12.049   0.453  1.00  0.81           H  
ATOM    712  HA  GLN A  45     -13.065  12.680  -1.911  1.00  0.81           H  
ATOM    713 1HB  GLN A  45     -14.060  11.325  -0.064  1.00  0.81           H  
ATOM    714 2HB  GLN A  45     -13.836  12.679   1.016  1.00  0.81           H  
ATOM    715 1HG  GLN A  45     -15.367  14.045  -0.135  1.00  0.81           H  
ATOM    716 2HG  GLN A  45     -15.454  12.951  -1.534  1.00  0.81           H  
ATOM    717 1HE2 GLN A  45     -18.132  12.754   1.389  1.00  0.81           H  
ATOM    718 2HE2 GLN A  45     -17.082  14.091   1.046  1.00  0.81           H  
ATOM    719  N   MET A  46     -13.336  15.093  -1.793  1.00  0.87           N  
ATOM    720  CA  MET A  46     -13.399  16.537  -1.817  1.00  0.87           C  
ATOM    721  C   MET A  46     -14.801  16.981  -1.402  1.00  0.87           C  
ATOM    722  O   MET A  46     -15.774  16.231  -1.537  1.00  0.87           O  
ATOM    723  CB  MET A  46     -13.023  17.036  -3.200  1.00  0.87           C  
ATOM    724  CG  MET A  46     -11.698  16.450  -3.701  1.00  0.87           C  
ATOM    725  SD  MET A  46     -10.279  16.868  -2.666  1.00  0.87           S  
ATOM    726  CE  MET A  46     -10.041  18.593  -3.033  1.00  0.87           C  
ATOM    727  H   MET A  46     -13.721  14.582  -2.591  1.00  0.87           H  
ATOM    728  HA  MET A  46     -12.690  16.935  -1.093  1.00  0.87           H  
ATOM    729 1HB  MET A  46     -13.802  16.749  -3.915  1.00  0.87           H  
ATOM    730 2HB  MET A  46     -12.956  18.121  -3.207  1.00  0.87           H  
ATOM    731 1HG  MET A  46     -11.788  15.358  -3.743  1.00  0.87           H  
ATOM    732 2HG  MET A  46     -11.510  16.809  -4.711  1.00  0.87           H  
ATOM    733 1HE  MET A  46      -9.193  18.973  -2.460  1.00  0.87           H  
ATOM    734 2HE  MET A  46      -9.843  18.715  -4.098  1.00  0.87           H  
ATOM    735 3HE  MET A  46     -10.939  19.149  -2.764  1.00  0.87           H  
ATOM    736  N   SER A  47     -14.927  18.219  -0.937  1.00  0.91           N  
ATOM    737  CA  SER A  47     -16.226  18.744  -0.510  1.00  0.91           C  
ATOM    738  C   SER A  47     -17.279  18.813  -1.627  1.00  0.91           C  
ATOM    739  O   SER A  47     -18.475  18.872  -1.350  1.00  0.91           O  
ATOM    740  CB  SER A  47     -16.035  20.119   0.102  1.00  0.91           C  
ATOM    741  OG  SER A  47     -15.617  21.050  -0.857  1.00  0.91           O  
ATOM    742  H   SER A  47     -14.105  18.800  -0.851  1.00  0.91           H  
ATOM    743  HA  SER A  47     -16.610  18.080   0.265  1.00  0.91           H  
ATOM    744 1HB  SER A  47     -16.969  20.451   0.554  1.00  0.91           H  
ATOM    745 2HB  SER A  47     -15.293  20.057   0.896  1.00  0.91           H  
ATOM    746  HG  SER A  47     -16.397  21.257  -1.380  1.00  0.91           H  
ATOM    747  N   ASP A  48     -16.840  18.804  -2.887  1.00  0.90           N  
ATOM    748  CA  ASP A  48     -17.762  18.856  -4.021  1.00  0.90           C  
ATOM    749  C   ASP A  48     -18.281  17.479  -4.470  1.00  0.90           C  
ATOM    750  O   ASP A  48     -19.002  17.381  -5.462  1.00  0.90           O  
ATOM    751  CB  ASP A  48     -17.103  19.589  -5.192  1.00  0.90           C  
ATOM    752  CG  ASP A  48     -15.883  18.884  -5.794  1.00  0.90           C  
ATOM    753  OD1 ASP A  48     -15.600  17.749  -5.460  1.00  0.90           O  
ATOM    754  OD2 ASP A  48     -15.221  19.515  -6.582  1.00  0.90           O  
ATOM    755  H   ASP A  48     -15.846  18.759  -3.050  1.00  0.90           H  
ATOM    756  HA  ASP A  48     -18.628  19.444  -3.716  1.00  0.90           H  
ATOM    757 1HB  ASP A  48     -17.841  19.724  -5.984  1.00  0.90           H  
ATOM    758 2HB  ASP A  48     -16.798  20.584  -4.866  1.00  0.90           H  
ATOM    759  N   GLY A  49     -17.931  16.417  -3.737  1.00  0.87           N  
ATOM    760  CA  GLY A  49     -18.381  15.068  -4.070  1.00  0.87           C  
ATOM    761  C   GLY A  49     -17.403  14.290  -4.955  1.00  0.87           C  
ATOM    762  O   GLY A  49     -17.608  13.099  -5.201  1.00  0.87           O  
ATOM    763  H   GLY A  49     -17.313  16.534  -2.933  1.00  0.87           H  
ATOM    764 1HA  GLY A  49     -18.538  14.515  -3.144  1.00  0.87           H  
ATOM    765 2HA  GLY A  49     -19.347  15.126  -4.567  1.00  0.87           H  
ATOM    766  N   ALA A  50     -16.371  14.960  -5.465  1.00  0.81           N  
ATOM    767  CA  ALA A  50     -15.367  14.307  -6.299  1.00  0.81           C  
ATOM    768  C   ALA A  50     -14.360  13.582  -5.440  1.00  0.81           C  
ATOM    769  O   ALA A  50     -14.171  13.936  -4.271  1.00  0.81           O  
ATOM    770  CB  ALA A  50     -14.654  15.317  -7.170  1.00  0.81           C  
ATOM    771  H   ALA A  50     -16.255  15.965  -5.274  1.00  0.81           H  
ATOM    772  HA  ALA A  50     -15.861  13.571  -6.920  1.00  0.81           H  
ATOM    773 1HB  ALA A  50     -13.923  14.812  -7.801  1.00  0.81           H  
ATOM    774 2HB  ALA A  50     -15.379  15.830  -7.790  1.00  0.81           H  
ATOM    775 3HB  ALA A  50     -14.149  16.046  -6.541  1.00  0.81           H  
ATOM    776  N   HIS A  51     -13.667  12.598  -6.014  1.00  0.74           N  
ATOM    777  CA  HIS A  51     -12.621  11.948  -5.242  1.00  0.74           C  
ATOM    778  C   HIS A  51     -11.310  11.927  -6.023  1.00  0.74           C  
ATOM    779  O   HIS A  51     -11.311  11.846  -7.252  1.00  0.74           O  
ATOM    780  CB  HIS A  51     -13.046  10.512  -4.879  1.00  0.74           C  
ATOM    781  CG  HIS A  51     -14.269  10.436  -4.040  1.00  0.74           C  
ATOM    782  ND1 HIS A  51     -15.533  10.559  -4.565  1.00  0.74           N  
ATOM    783  CD2 HIS A  51     -14.429  10.269  -2.725  1.00  0.74           C  
ATOM    784  CE1 HIS A  51     -16.420  10.478  -3.597  1.00  0.74           C  
ATOM    785  NE2 HIS A  51     -15.776  10.306  -2.466  1.00  0.74           N  
ATOM    786  H   HIS A  51     -13.863  12.283  -6.965  1.00  0.74           H  
ATOM    787  HA  HIS A  51     -12.454  12.499  -4.326  1.00  0.74           H  
ATOM    788 1HB  HIS A  51     -13.264   9.974  -5.780  1.00  0.74           H  
ATOM    789 2HB  HIS A  51     -12.227   9.999  -4.368  1.00  0.74           H  
ATOM    790  HD2 HIS A  51     -13.636  10.151  -2.003  1.00  0.74           H  
ATOM    791  HE1 HIS A  51     -17.501  10.559  -3.717  1.00  0.74           H  
ATOM    792  HE2 HIS A  51     -16.199  10.236  -1.531  1.00  0.74           H  
ATOM    793  N   GLY A  52     -10.189  12.045  -5.312  1.00  0.69           N  
ATOM    794  CA  GLY A  52      -8.876  11.913  -5.940  1.00  0.69           C  
ATOM    795  C   GLY A  52      -8.390  10.489  -5.747  1.00  0.69           C  
ATOM    796  O   GLY A  52      -8.558   9.923  -4.664  1.00  0.69           O  
ATOM    797  H   GLY A  52     -10.264  12.178  -4.309  1.00  0.69           H  
ATOM    798 1HA  GLY A  52      -8.941  12.147  -6.998  1.00  0.69           H  
ATOM    799 2HA  GLY A  52      -8.172  12.612  -5.488  1.00  0.69           H  
ATOM    800  N   TYR A  53      -7.726   9.926  -6.753  1.00  0.65           N  
ATOM    801  CA  TYR A  53      -7.218   8.559  -6.634  1.00  0.65           C  
ATOM    802  C   TYR A  53      -5.729   8.330  -6.919  1.00  0.65           C  
ATOM    803  O   TYR A  53      -5.137   8.920  -7.833  1.00  0.65           O  
ATOM    804  CB  TYR A  53      -8.010   7.694  -7.600  1.00  0.65           C  
ATOM    805  CG  TYR A  53      -9.466   7.552  -7.285  1.00  0.65           C  
ATOM    806  CD1 TYR A  53     -10.376   8.507  -7.657  1.00  0.65           C  
ATOM    807  CD2 TYR A  53      -9.892   6.438  -6.659  1.00  0.65           C  
ATOM    808  CE1 TYR A  53     -11.697   8.312  -7.350  1.00  0.65           C  
ATOM    809  CE2 TYR A  53     -11.205   6.243  -6.372  1.00  0.65           C  
ATOM    810  CZ  TYR A  53     -12.105   7.185  -6.709  1.00  0.65           C  
ATOM    811  OH  TYR A  53     -13.432   7.014  -6.416  1.00  0.65           O  
ATOM    812  H   TYR A  53      -7.664  10.425  -7.640  1.00  0.65           H  
ATOM    813  HA  TYR A  53      -7.401   8.218  -5.615  1.00  0.65           H  
ATOM    814 1HB  TYR A  53      -7.931   8.136  -8.585  1.00  0.65           H  
ATOM    815 2HB  TYR A  53      -7.568   6.697  -7.647  1.00  0.65           H  
ATOM    816  HD1 TYR A  53     -10.057   9.419  -8.174  1.00  0.65           H  
ATOM    817  HD2 TYR A  53      -9.184   5.712  -6.400  1.00  0.65           H  
ATOM    818  HE1 TYR A  53     -12.426   9.044  -7.604  1.00  0.65           H  
ATOM    819  HE2 TYR A  53     -11.527   5.334  -5.870  1.00  0.65           H  
ATOM    820  HH  TYR A  53     -13.966   7.723  -6.862  1.00  0.65           H  
ATOM    821  N   GLY A  54      -5.154   7.399  -6.153  1.00  0.63           N  
ATOM    822  CA  GLY A  54      -3.812   6.866  -6.346  1.00  0.63           C  
ATOM    823  C   GLY A  54      -2.702   7.821  -5.956  1.00  0.63           C  
ATOM    824  O   GLY A  54      -2.951   8.862  -5.333  1.00  0.63           O  
ATOM    825  H   GLY A  54      -5.678   7.032  -5.357  1.00  0.63           H  
ATOM    826 1HA  GLY A  54      -3.728   5.971  -5.746  1.00  0.63           H  
ATOM    827 2HA  GLY A  54      -3.690   6.557  -7.382  1.00  0.63           H  
ATOM    828  N   TRP A  55      -1.478   7.506  -6.394  1.00  0.62           N  
ATOM    829  CA  TRP A  55      -0.301   8.304  -6.044  1.00  0.62           C  
ATOM    830  C   TRP A  55      -0.417   9.771  -6.365  1.00  0.62           C  
ATOM    831  O   TRP A  55       0.024  10.623  -5.587  1.00  0.62           O  
ATOM    832  CB  TRP A  55       0.953   7.850  -6.776  1.00  0.62           C  
ATOM    833  CG  TRP A  55       1.782   6.908  -6.099  1.00  0.62           C  
ATOM    834  CD1 TRP A  55       1.765   6.580  -4.802  1.00  0.62           C  
ATOM    835  CD2 TRP A  55       2.854   6.188  -6.681  1.00  0.62           C  
ATOM    836  NE1 TRP A  55       2.749   5.675  -4.542  1.00  0.62           N  
ATOM    837  CE2 TRP A  55       3.422   5.433  -5.683  1.00  0.62           C  
ATOM    838  CE3 TRP A  55       3.382   6.130  -7.953  1.00  0.62           C  
ATOM    839  CZ2 TRP A  55       4.472   4.635  -5.917  1.00  0.62           C  
ATOM    840  CZ3 TRP A  55       4.459   5.320  -8.160  1.00  0.62           C  
ATOM    841  CH2 TRP A  55       4.982   4.600  -7.170  1.00  0.62           C  
ATOM    842  H   TRP A  55      -1.362   6.659  -6.936  1.00  0.62           H  
ATOM    843  HA  TRP A  55      -0.138   8.181  -4.979  1.00  0.62           H  
ATOM    844 1HB  TRP A  55       0.666   7.414  -7.734  1.00  0.62           H  
ATOM    845 2HB  TRP A  55       1.563   8.729  -7.002  1.00  0.62           H  
ATOM    846  HD1 TRP A  55       1.068   6.984  -4.069  1.00  0.62           H  
ATOM    847  HE1 TRP A  55       2.955   5.259  -3.618  1.00  0.62           H  
ATOM    848  HE3 TRP A  55       2.956   6.720  -8.767  1.00  0.62           H  
ATOM    849  HZ2 TRP A  55       4.920   4.061  -5.159  1.00  0.62           H  
ATOM    850  HZ3 TRP A  55       4.883   5.268  -9.138  1.00  0.62           H  
ATOM    851  HH2 TRP A  55       5.833   3.980  -7.375  1.00  0.62           H  
ATOM    852  N   PHE A  56      -0.980  10.056  -7.529  1.00  0.63           N  
ATOM    853  CA  PHE A  56      -1.066  11.412  -8.006  1.00  0.63           C  
ATOM    854  C   PHE A  56      -2.433  12.041  -7.724  1.00  0.63           C  
ATOM    855  O   PHE A  56      -2.745  13.105  -8.252  1.00  0.63           O  
ATOM    856  CB  PHE A  56      -0.766  11.452  -9.504  1.00  0.63           C  
ATOM    857  CG  PHE A  56       0.630  11.044  -9.919  1.00  0.63           C  
ATOM    858  CD1 PHE A  56       0.807   9.940 -10.740  1.00  0.63           C  
ATOM    859  CD2 PHE A  56       1.764  11.757  -9.508  1.00  0.63           C  
ATOM    860  CE1 PHE A  56       2.065   9.551 -11.161  1.00  0.63           C  
ATOM    861  CE2 PHE A  56       3.032  11.366  -9.930  1.00  0.63           C  
ATOM    862  CZ  PHE A  56       3.171  10.263 -10.763  1.00  0.63           C  
ATOM    863  H   PHE A  56      -1.345   9.304  -8.099  1.00  0.63           H  
ATOM    864  HA  PHE A  56      -0.310  12.006  -7.489  1.00  0.63           H  
ATOM    865 1HB  PHE A  56      -1.462  10.789 -10.011  1.00  0.63           H  
ATOM    866 2HB  PHE A  56      -0.931  12.436  -9.876  1.00  0.63           H  
ATOM    867  HD1 PHE A  56      -0.069   9.392 -11.070  1.00  0.63           H  
ATOM    868  HD2 PHE A  56       1.646  12.629  -8.859  1.00  0.63           H  
ATOM    869  HE1 PHE A  56       2.174   8.687 -11.814  1.00  0.63           H  
ATOM    870  HE2 PHE A  56       3.916  11.928  -9.613  1.00  0.63           H  
ATOM    871  HZ  PHE A  56       4.152   9.960 -11.100  1.00  0.63           H  
ATOM    872  N   GLN A  57      -3.277  11.380  -6.927  1.00  0.64           N  
ATOM    873  CA  GLN A  57      -4.575  11.954  -6.567  1.00  0.64           C  
ATOM    874  C   GLN A  57      -5.369  12.495  -7.739  1.00  0.64           C  
ATOM    875  O   GLN A  57      -5.712  13.676  -7.763  1.00  0.64           O  
ATOM    876  CB  GLN A  57      -4.382  13.045  -5.532  1.00  0.64           C  
ATOM    877  CG  GLN A  57      -3.886  12.490  -4.274  1.00  0.64           C  
ATOM    878  CD  GLN A  57      -4.939  11.694  -3.604  1.00  0.64           C  
ATOM    879  OE1 GLN A  57      -5.858  12.276  -3.033  1.00  0.64           O  
ATOM    880  NE2 GLN A  57      -4.868  10.374  -3.700  1.00  0.64           N  
ATOM    881  H   GLN A  57      -3.015  10.488  -6.507  1.00  0.64           H  
ATOM    882  HA  GLN A  57      -5.164  11.160  -6.111  1.00  0.64           H  
ATOM    883 1HB  GLN A  57      -3.679  13.796  -5.893  1.00  0.64           H  
ATOM    884 2HB  GLN A  57      -5.331  13.538  -5.337  1.00  0.64           H  
ATOM    885 1HG  GLN A  57      -3.014  11.857  -4.452  1.00  0.64           H  
ATOM    886 2HG  GLN A  57      -3.640  13.325  -3.638  1.00  0.64           H  
ATOM    887 1HE2 GLN A  57      -5.590   9.808  -3.301  1.00  0.64           H  
ATOM    888 2HE2 GLN A  57      -4.099   9.929  -4.222  1.00  0.64           H  
ATOM    889  N   LEU A  58      -5.671  11.653  -8.710  1.00  0.66           N  
ATOM    890  CA  LEU A  58      -6.297  12.165  -9.913  1.00  0.66           C  
ATOM    891  C   LEU A  58      -7.822  12.248  -9.723  1.00  0.66           C  
ATOM    892  O   LEU A  58      -8.407  11.266  -9.276  1.00  0.66           O  
ATOM    893  CB  LEU A  58      -5.937  11.229 -11.044  1.00  0.66           C  
ATOM    894  CG  LEU A  58      -4.437  10.984 -11.160  1.00  0.66           C  
ATOM    895  CD1 LEU A  58      -4.148  10.022 -12.277  1.00  0.66           C  
ATOM    896  CD2 LEU A  58      -3.769  12.284 -11.374  1.00  0.66           C  
ATOM    897  H   LEU A  58      -5.415  10.668  -8.611  1.00  0.66           H  
ATOM    898  HA  LEU A  58      -5.850  13.120 -10.138  1.00  0.66           H  
ATOM    899 1HB  LEU A  58      -6.452  10.279 -10.923  1.00  0.66           H  
ATOM    900 2HB  LEU A  58      -6.243  11.700 -11.950  1.00  0.66           H  
ATOM    901  HG  LEU A  58      -4.067  10.533 -10.231  1.00  0.66           H  
ATOM    902 1HD1 LEU A  58      -3.070   9.848 -12.351  1.00  0.66           H  
ATOM    903 2HD1 LEU A  58      -4.654   9.075 -12.094  1.00  0.66           H  
ATOM    904 3HD1 LEU A  58      -4.510  10.461 -13.185  1.00  0.66           H  
ATOM    905 1HD2 LEU A  58      -2.709  12.128 -11.456  1.00  0.66           H  
ATOM    906 2HD2 LEU A  58      -4.138  12.718 -12.267  1.00  0.66           H  
ATOM    907 3HD2 LEU A  58      -3.981  12.948 -10.538  1.00  0.66           H  
ATOM    908  N   PRO A  59      -8.472  13.431  -9.908  1.00  0.69           N  
ATOM    909  CA  PRO A  59      -9.910  13.671  -9.725  1.00  0.69           C  
ATOM    910  C   PRO A  59     -10.859  12.831 -10.578  1.00  0.69           C  
ATOM    911  O   PRO A  59     -10.711  12.730 -11.808  1.00  0.69           O  
ATOM    912  CB  PRO A  59     -10.053  15.147 -10.121  1.00  0.69           C  
ATOM    913  CG  PRO A  59      -8.703  15.749  -9.889  1.00  0.69           C  
ATOM    914  CD  PRO A  59      -7.716  14.666 -10.254  1.00  0.69           C  
ATOM    915  HA  PRO A  59     -10.153  13.547  -8.663  1.00  0.69           H  
ATOM    916 1HB  PRO A  59     -10.389  15.231 -11.163  1.00  0.69           H  
ATOM    917 2HB  PRO A  59     -10.839  15.620  -9.507  1.00  0.69           H  
ATOM    918 1HG  PRO A  59      -8.584  16.658 -10.498  1.00  0.69           H  
ATOM    919 2HG  PRO A  59      -8.613  16.061  -8.838  1.00  0.69           H  
ATOM    920 1HD  PRO A  59      -7.452  14.686 -11.323  1.00  0.69           H  
ATOM    921 2HD  PRO A  59      -6.859  14.838  -9.597  1.00  0.69           H  
ATOM    922  N   SER A  60     -11.931  12.374  -9.942  1.00  0.71           N  
ATOM    923  CA  SER A  60     -12.964  11.632 -10.640  1.00  0.71           C  
ATOM    924  C   SER A  60     -14.040  12.483 -11.308  1.00  0.71           C  
ATOM    925  O   SER A  60     -14.901  11.971 -12.014  1.00  0.71           O  
ATOM    926  CB  SER A  60     -13.599  10.630  -9.729  1.00  0.71           C  
ATOM    927  OG  SER A  60     -14.343  11.215  -8.666  1.00  0.71           O  
ATOM    928  H   SER A  60     -11.972  12.452  -8.929  1.00  0.71           H  
ATOM    929  HA  SER A  60     -12.462  11.072 -11.420  1.00  0.71           H  
ATOM    930 1HB  SER A  60     -14.259   9.995 -10.319  1.00  0.71           H  
ATOM    931 2HB  SER A  60     -12.838  10.009  -9.352  1.00  0.71           H  
ATOM    932  HG  SER A  60     -14.752  10.428  -8.202  1.00  0.71           H  
ATOM    933  N   ASP A  61     -14.040  13.787 -11.089  1.00  0.72           N  
ATOM    934  CA  ASP A  61     -15.091  14.550 -11.746  1.00  0.72           C  
ATOM    935  C   ASP A  61     -14.761  14.835 -13.204  1.00  0.72           C  
ATOM    936  O   ASP A  61     -15.655  15.055 -14.017  1.00  0.72           O  
ATOM    937  CB  ASP A  61     -15.349  15.847 -11.011  1.00  0.72           C  
ATOM    938  CG  ASP A  61     -14.127  16.699 -10.853  1.00  0.72           C  
ATOM    939  OD1 ASP A  61     -13.136  16.180 -10.387  1.00  0.72           O  
ATOM    940  OD2 ASP A  61     -14.174  17.858 -11.188  1.00  0.72           O  
ATOM    941  H   ASP A  61     -13.347  14.214 -10.495  1.00  0.72           H  
ATOM    942  HA  ASP A  61     -16.006  13.966 -11.702  1.00  0.72           H  
ATOM    943 1HB  ASP A  61     -16.102  16.417 -11.555  1.00  0.72           H  
ATOM    944 2HB  ASP A  61     -15.752  15.638 -10.038  1.00  0.72           H  
ATOM    945  N   ILE A  62     -13.474  14.830 -13.519  1.00  0.73           N  
ATOM    946  CA  ILE A  62     -12.973  15.131 -14.854  1.00  0.73           C  
ATOM    947  C   ILE A  62     -12.195  14.023 -15.533  1.00  0.73           C  
ATOM    948  O   ILE A  62     -12.300  13.811 -16.740  1.00  0.73           O  
ATOM    949  CB  ILE A  62     -12.048  16.356 -14.847  1.00  0.73           C  
ATOM    950  CG1 ILE A  62     -12.789  17.584 -14.346  1.00  0.73           C  
ATOM    951  CG2 ILE A  62     -11.489  16.585 -16.245  1.00  0.73           C  
ATOM    952  CD1 ILE A  62     -13.979  17.969 -15.195  1.00  0.73           C  
ATOM    953  H   ILE A  62     -12.819  14.627 -12.778  1.00  0.73           H  
ATOM    954  HA  ILE A  62     -13.826  15.367 -15.477  1.00  0.73           H  
ATOM    955  HB  ILE A  62     -11.224  16.177 -14.156  1.00  0.73           H  
ATOM    956 1HG1 ILE A  62     -13.129  17.397 -13.344  1.00  0.73           H  
ATOM    957 2HG1 ILE A  62     -12.100  18.424 -14.320  1.00  0.73           H  
ATOM    958 1HG2 ILE A  62     -10.820  17.443 -16.233  1.00  0.73           H  
ATOM    959 2HG2 ILE A  62     -10.940  15.704 -16.565  1.00  0.73           H  
ATOM    960 3HG2 ILE A  62     -12.309  16.772 -16.940  1.00  0.73           H  
ATOM    961 1HD1 ILE A  62     -14.453  18.852 -14.767  1.00  0.73           H  
ATOM    962 2HD1 ILE A  62     -13.650  18.186 -16.209  1.00  0.73           H  
ATOM    963 3HD1 ILE A  62     -14.696  17.150 -15.215  1.00  0.73           H  
ATOM    964  N   TRP A  63     -11.277  13.436 -14.787  1.00  0.74           N  
ATOM    965  CA  TRP A  63     -10.286  12.584 -15.381  1.00  0.74           C  
ATOM    966  C   TRP A  63     -10.666  11.103 -15.475  1.00  0.74           C  
ATOM    967  O   TRP A  63     -10.724  10.539 -16.582  1.00  0.74           O  
ATOM    968  CB  TRP A  63      -9.008  12.815 -14.591  1.00  0.74           C  
ATOM    969  CG  TRP A  63      -8.005  12.119 -15.032  1.00  0.74           C  
ATOM    970  CD1 TRP A  63      -7.355  11.179 -14.396  1.00  0.74           C  
ATOM    971  CD2 TRP A  63      -7.470  12.208 -16.293  1.00  0.74           C  
ATOM    972  NE1 TRP A  63      -6.436  10.681 -15.168  1.00  0.74           N  
ATOM    973  CE2 TRP A  63      -6.488  11.304 -16.354  1.00  0.74           C  
ATOM    974  CE3 TRP A  63      -7.755  12.981 -17.380  1.00  0.74           C  
ATOM    975  CZ2 TRP A  63      -5.781  11.113 -17.473  1.00  0.74           C  
ATOM    976  CZ3 TRP A  63      -7.036  12.790 -18.496  1.00  0.74           C  
ATOM    977  CH2 TRP A  63      -6.092  11.863 -18.530  1.00  0.74           C  
ATOM    978  H   TRP A  63     -11.236  13.560 -13.778  1.00  0.74           H  
ATOM    979  HA  TRP A  63     -10.114  12.942 -16.395  1.00  0.74           H  
ATOM    980 1HB  TRP A  63      -8.743  13.872 -14.614  1.00  0.74           H  
ATOM    981 2HB  TRP A  63      -9.152  12.541 -13.563  1.00  0.74           H  
ATOM    982  HD1 TRP A  63      -7.573  10.852 -13.391  1.00  0.74           H  
ATOM    983  HE1 TRP A  63      -5.825   9.929 -14.905  1.00  0.74           H  
ATOM    984  HE3 TRP A  63      -8.545  13.727 -17.339  1.00  0.74           H  
ATOM    985  HZ2 TRP A  63      -5.034  10.392 -17.552  1.00  0.74           H  
ATOM    986  HZ3 TRP A  63      -7.253  13.397 -19.358  1.00  0.74           H  
ATOM    987  HH2 TRP A  63      -5.573  11.701 -19.417  1.00  0.74           H  
ATOM    988  N   CYS A  64     -10.907  10.462 -14.324  1.00  0.74           N  
ATOM    989  CA  CYS A  64     -11.238   9.033 -14.335  1.00  0.74           C  
ATOM    990  C   CYS A  64     -12.603   8.709 -13.744  1.00  0.74           C  
ATOM    991  O   CYS A  64     -13.171   9.495 -12.994  1.00  0.74           O  
ATOM    992  CB  CYS A  64     -10.150   8.205 -13.652  1.00  0.74           C  
ATOM    993  SG  CYS A  64      -8.560   8.120 -14.601  1.00  0.74           S  
ATOM    994  H   CYS A  64     -10.872  10.979 -13.452  1.00  0.74           H  
ATOM    995  HA  CYS A  64     -11.277   8.713 -15.366  1.00  0.74           H  
ATOM    996 1HB  CYS A  64      -9.935   8.628 -12.670  1.00  0.74           H  
ATOM    997 2HB  CYS A  64     -10.506   7.187 -13.497  1.00  0.74           H  
ATOM    998  N   TYR A  65     -13.143   7.559 -14.148  1.00  0.74           N  
ATOM    999  CA  TYR A  65     -14.492   7.110 -13.762  1.00  0.74           C  
ATOM   1000  C   TYR A  65     -14.570   6.433 -12.404  1.00  0.74           C  
ATOM   1001  O   TYR A  65     -13.711   5.618 -12.084  1.00  0.74           O  
ATOM   1002  CB  TYR A  65     -15.021   6.129 -14.815  1.00  0.74           C  
ATOM   1003  CG  TYR A  65     -16.396   5.574 -14.514  1.00  0.74           C  
ATOM   1004  CD1 TYR A  65     -17.525   6.314 -14.802  1.00  0.74           C  
ATOM   1005  CD2 TYR A  65     -16.520   4.314 -13.942  1.00  0.74           C  
ATOM   1006  CE1 TYR A  65     -18.777   5.799 -14.523  1.00  0.74           C  
ATOM   1007  CE2 TYR A  65     -17.770   3.800 -13.663  1.00  0.74           C  
ATOM   1008  CZ  TYR A  65     -18.895   4.538 -13.953  1.00  0.74           C  
ATOM   1009  OH  TYR A  65     -20.144   4.025 -13.678  1.00  0.74           O  
ATOM   1010  H   TYR A  65     -12.565   6.944 -14.729  1.00  0.74           H  
ATOM   1011  HA  TYR A  65     -15.146   7.987 -13.730  1.00  0.74           H  
ATOM   1012 1HB  TYR A  65     -15.063   6.628 -15.783  1.00  0.74           H  
ATOM   1013 2HB  TYR A  65     -14.329   5.294 -14.912  1.00  0.74           H  
ATOM   1014  HD1 TYR A  65     -17.429   7.306 -15.248  1.00  0.74           H  
ATOM   1015  HD2 TYR A  65     -15.629   3.731 -13.711  1.00  0.74           H  
ATOM   1016  HE1 TYR A  65     -19.666   6.384 -14.752  1.00  0.74           H  
ATOM   1017  HE2 TYR A  65     -17.867   2.812 -13.213  1.00  0.74           H  
ATOM   1018  HH  TYR A  65     -20.057   3.116 -13.375  1.00  0.74           H  
ATOM   1019  N   ASP A  66     -15.586   6.727 -11.586  1.00  0.76           N  
ATOM   1020  CA  ASP A  66     -15.672   5.907 -10.376  1.00  0.76           C  
ATOM   1021  C   ASP A  66     -17.087   5.488 -10.000  1.00  0.76           C  
ATOM   1022  O   ASP A  66     -17.275   4.684  -9.086  1.00  0.76           O  
ATOM   1023  CB  ASP A  66     -15.015   6.631  -9.189  1.00  0.76           C  
ATOM   1024  CG  ASP A  66     -15.702   7.962  -8.710  1.00  0.76           C  
ATOM   1025  OD1 ASP A  66     -16.824   8.255  -9.095  1.00  0.76           O  
ATOM   1026  OD2 ASP A  66     -15.086   8.643  -7.908  1.00  0.76           O  
ATOM   1027  H   ASP A  66     -16.284   7.426 -11.835  1.00  0.76           H  
ATOM   1028  HA  ASP A  66     -15.116   4.989 -10.548  1.00  0.76           H  
ATOM   1029 1HB  ASP A  66     -14.978   5.944  -8.342  1.00  0.76           H  
ATOM   1030 2HB  ASP A  66     -13.979   6.861  -9.450  1.00  0.76           H  
ATOM   1031  N   GLY A  67     -18.088   5.992 -10.706  1.00  0.79           N  
ATOM   1032  CA  GLY A  67     -19.461   5.588 -10.424  1.00  0.79           C  
ATOM   1033  C   GLY A  67     -20.056   6.280  -9.189  1.00  0.79           C  
ATOM   1034  O   GLY A  67     -21.199   6.007  -8.817  1.00  0.79           O  
ATOM   1035  H   GLY A  67     -17.901   6.686 -11.428  1.00  0.79           H  
ATOM   1036 1HA  GLY A  67     -20.082   5.788 -11.294  1.00  0.79           H  
ATOM   1037 2HA  GLY A  67     -19.485   4.511 -10.277  1.00  0.79           H  
ATOM   1038  N   GLN A  68     -19.275   7.149  -8.543  1.00  0.82           N  
ATOM   1039  CA  GLN A  68     -19.698   7.805  -7.316  1.00  0.82           C  
ATOM   1040  C   GLN A  68     -19.919   9.302  -7.474  1.00  0.82           C  
ATOM   1041  O   GLN A  68     -20.911   9.835  -6.978  1.00  0.82           O  
ATOM   1042  CB  GLN A  68     -18.638   7.590  -6.224  1.00  0.82           C  
ATOM   1043  CG  GLN A  68     -18.354   6.130  -5.882  1.00  0.82           C  
ATOM   1044  CD  GLN A  68     -19.558   5.385  -5.343  1.00  0.82           C  
ATOM   1045  OE1 GLN A  68     -20.190   5.811  -4.371  1.00  0.82           O  
ATOM   1046  NE2 GLN A  68     -19.878   4.256  -5.968  1.00  0.82           N  
ATOM   1047  H   GLN A  68     -18.346   7.358  -8.902  1.00  0.82           H  
ATOM   1048  HA  GLN A  68     -20.637   7.359  -6.992  1.00  0.82           H  
ATOM   1049 1HB  GLN A  68     -17.697   8.048  -6.541  1.00  0.82           H  
ATOM   1050 2HB  GLN A  68     -18.949   8.099  -5.314  1.00  0.82           H  
ATOM   1051 1HG  GLN A  68     -18.018   5.625  -6.787  1.00  0.82           H  
ATOM   1052 2HG  GLN A  68     -17.565   6.099  -5.131  1.00  0.82           H  
ATOM   1053 1HE2 GLN A  68     -20.662   3.718  -5.662  1.00  0.82           H  
ATOM   1054 2HE2 GLN A  68     -19.333   3.944  -6.751  1.00  0.82           H  
ATOM   1055  N   CYS A  69     -19.002   9.981  -8.162  1.00  0.86           N  
ATOM   1056  CA  CYS A  69     -19.085  11.439  -8.287  1.00  0.86           C  
ATOM   1057  C   CYS A  69     -20.155  11.942  -9.268  1.00  0.86           C  
ATOM   1058  O   CYS A  69     -20.083  11.642 -10.465  1.00  0.86           O  
ATOM   1059  CB  CYS A  69     -17.760  12.001  -8.750  1.00  0.86           C  
ATOM   1060  SG  CYS A  69     -17.788  13.793  -9.000  1.00  0.86           S  
ATOM   1061  H   CYS A  69     -18.197   9.475  -8.558  1.00  0.86           H  
ATOM   1062  HA  CYS A  69     -19.241  11.831  -7.291  1.00  0.86           H  
ATOM   1063 1HB  CYS A  69     -16.994  11.770  -8.008  1.00  0.86           H  
ATOM   1064 2HB  CYS A  69     -17.458  11.525  -9.675  1.00  0.86           H  
ATOM   1065  HG  CYS A  69     -18.988  13.860  -9.623  1.00  0.86           H  
ATOM   1066  N   PRO A  70     -21.148  12.729  -8.823  1.00  0.88           N  
ATOM   1067  CA  PRO A  70     -22.173  13.276  -9.677  1.00  0.88           C  
ATOM   1068  C   PRO A  70     -21.509  14.099 -10.761  1.00  0.88           C  
ATOM   1069  O   PRO A  70     -20.564  14.834 -10.480  1.00  0.88           O  
ATOM   1070  CB  PRO A  70     -22.962  14.178  -8.720  1.00  0.88           C  
ATOM   1071  CG  PRO A  70     -22.729  13.579  -7.353  1.00  0.88           C  
ATOM   1072  CD  PRO A  70     -21.301  13.079  -7.389  1.00  0.88           C  
ATOM   1073  HA  PRO A  70     -22.788  12.468 -10.096  1.00  0.88           H  
ATOM   1074 1HB  PRO A  70     -22.603  15.215  -8.801  1.00  0.88           H  
ATOM   1075 2HB  PRO A  70     -24.024  14.185  -9.008  1.00  0.88           H  
ATOM   1076 1HG  PRO A  70     -22.890  14.337  -6.571  1.00  0.88           H  
ATOM   1077 2HG  PRO A  70     -23.451  12.770  -7.166  1.00  0.88           H  
ATOM   1078 1HD  PRO A  70     -20.585  13.865  -7.093  1.00  0.88           H  
ATOM   1079 2HD  PRO A  70     -21.259  12.204  -6.739  1.00  0.88           H  
ATOM   1080  N   GLY A  71     -21.980  13.976 -11.993  1.00  0.89           N  
ATOM   1081  CA  GLY A  71     -21.441  14.789 -13.079  1.00  0.89           C  
ATOM   1082  C   GLY A  71     -20.099  14.307 -13.638  1.00  0.89           C  
ATOM   1083  O   GLY A  71     -19.548  14.946 -14.534  1.00  0.89           O  
ATOM   1084  H   GLY A  71     -22.738  13.336 -12.182  1.00  0.89           H  
ATOM   1085 1HA  GLY A  71     -22.170  14.818 -13.889  1.00  0.89           H  
ATOM   1086 2HA  GLY A  71     -21.332  15.814 -12.729  1.00  0.89           H  
ATOM   1087  N   GLN A  72     -19.569  13.196 -13.129  1.00  0.89           N  
ATOM   1088  CA  GLN A  72     -18.263  12.730 -13.577  1.00  0.89           C  
ATOM   1089  C   GLN A  72     -18.094  12.574 -15.075  1.00  0.89           C  
ATOM   1090  O   GLN A  72     -18.909  11.949 -15.761  1.00  0.89           O  
ATOM   1091  CB  GLN A  72     -17.963  11.368 -12.957  1.00  0.89           C  
ATOM   1092  CG  GLN A  72     -18.925  10.296 -13.457  1.00  0.89           C  
ATOM   1093  CD  GLN A  72     -18.845   8.938 -12.755  1.00  0.89           C  
ATOM   1094  OE1 GLN A  72     -17.786   8.347 -12.436  1.00  0.89           O  
ATOM   1095  NE2 GLN A  72     -20.041   8.411 -12.516  1.00  0.89           N  
ATOM   1096  H   GLN A  72     -20.032  12.693 -12.370  1.00  0.89           H  
ATOM   1097  HA  GLN A  72     -17.524  13.446 -13.243  1.00  0.89           H  
ATOM   1098 1HB  GLN A  72     -16.945  11.067 -13.219  1.00  0.89           H  
ATOM   1099 2HB  GLN A  72     -18.020  11.433 -11.886  1.00  0.89           H  
ATOM   1100 1HG  GLN A  72     -19.938  10.676 -13.322  1.00  0.89           H  
ATOM   1101 2HG  GLN A  72     -18.729  10.138 -14.518  1.00  0.89           H  
ATOM   1102 1HE2 GLN A  72     -20.124   7.528 -12.075  1.00  0.89           H  
ATOM   1103 2HE2 GLN A  72     -20.867   8.910 -12.784  1.00  0.89           H  
ATOM   1104  N   ALA A  73     -16.959  13.061 -15.543  1.00  0.87           N  
ATOM   1105  CA  ALA A  73     -16.503  12.926 -16.909  1.00  0.87           C  
ATOM   1106  C   ALA A  73     -15.306  12.003 -16.884  1.00  0.87           C  
ATOM   1107  O   ALA A  73     -14.662  11.863 -15.847  1.00  0.87           O  
ATOM   1108  CB  ALA A  73     -16.133  14.272 -17.514  1.00  0.87           C  
ATOM   1109  H   ALA A  73     -16.387  13.610 -14.907  1.00  0.87           H  
ATOM   1110  HA  ALA A  73     -17.289  12.462 -17.502  1.00  0.87           H  
ATOM   1111 1HB  ALA A  73     -15.782  14.127 -18.534  1.00  0.87           H  
ATOM   1112 2HB  ALA A  73     -17.008  14.921 -17.515  1.00  0.87           H  
ATOM   1113 3HB  ALA A  73     -15.353  14.725 -16.930  1.00  0.87           H  
ATOM   1114  N   CYS A  74     -15.002  11.368 -18.003  1.00  0.85           N  
ATOM   1115  CA  CYS A  74     -13.807  10.546 -18.039  1.00  0.85           C  
ATOM   1116  C   CYS A  74     -13.075  10.699 -19.354  1.00  0.85           C  
ATOM   1117  O   CYS A  74     -13.656  10.583 -20.437  1.00  0.85           O  
ATOM   1118  CB  CYS A  74     -14.124   9.076 -17.803  1.00  0.85           C  
ATOM   1119  SG  CYS A  74     -12.653   8.016 -17.793  1.00  0.85           S  
ATOM   1120  H   CYS A  74     -15.570  11.480 -18.829  1.00  0.85           H  
ATOM   1121  HA  CYS A  74     -13.140  10.877 -17.242  1.00  0.85           H  
ATOM   1122 1HB  CYS A  74     -14.619   8.971 -16.833  1.00  0.85           H  
ATOM   1123 2HB  CYS A  74     -14.806   8.710 -18.569  1.00  0.85           H  
ATOM   1124  HG  CYS A  74     -11.888   8.874 -17.076  1.00  0.85           H  
ATOM   1125  N   ILE A  75     -11.798  10.994 -19.224  1.00  0.82           N  
ATOM   1126  CA  ILE A  75     -10.876  11.212 -20.316  1.00  0.82           C  
ATOM   1127  C   ILE A  75      -9.883  10.067 -20.408  1.00  0.82           C  
ATOM   1128  O   ILE A  75      -9.511   9.623 -21.494  1.00  0.82           O  
ATOM   1129  CB  ILE A  75     -10.128  12.532 -20.127  1.00  0.82           C  
ATOM   1130  CG1 ILE A  75     -11.100  13.699 -20.130  1.00  0.82           C  
ATOM   1131  CG2 ILE A  75      -9.093  12.697 -21.247  1.00  0.82           C  
ATOM   1132  CD1 ILE A  75     -10.456  14.987 -19.713  1.00  0.82           C  
ATOM   1133  H   ILE A  75     -11.432  11.058 -18.276  1.00  0.82           H  
ATOM   1134  HA  ILE A  75     -11.441  11.256 -21.247  1.00  0.82           H  
ATOM   1135  HB  ILE A  75      -9.671  12.523 -19.177  1.00  0.82           H  
ATOM   1136 1HG1 ILE A  75     -11.515  13.818 -21.129  1.00  0.82           H  
ATOM   1137 2HG1 ILE A  75     -11.916  13.490 -19.434  1.00  0.82           H  
ATOM   1138 1HG2 ILE A  75      -8.560  13.633 -21.121  1.00  0.82           H  
ATOM   1139 2HG2 ILE A  75      -8.386  11.867 -21.220  1.00  0.82           H  
ATOM   1140 3HG2 ILE A  75      -9.602  12.705 -22.210  1.00  0.82           H  
ATOM   1141 1HD1 ILE A  75     -11.198  15.785 -19.727  1.00  0.82           H  
ATOM   1142 2HD1 ILE A  75     -10.062  14.878 -18.706  1.00  0.82           H  
ATOM   1143 3HD1 ILE A  75      -9.645  15.232 -20.397  1.00  0.82           H  
ATOM   1144  N   CYS A  76      -9.407   9.627 -19.243  1.00  0.79           N  
ATOM   1145  CA  CYS A  76      -8.352   8.619 -19.152  1.00  0.79           C  
ATOM   1146  C   CYS A  76      -8.769   7.213 -19.600  1.00  0.79           C  
ATOM   1147  O   CYS A  76      -7.919   6.378 -19.894  1.00  0.79           O  
ATOM   1148  CB  CYS A  76      -7.898   8.517 -17.709  1.00  0.79           C  
ATOM   1149  SG  CYS A  76      -9.091   7.774 -16.623  1.00  0.79           S  
ATOM   1150  H   CYS A  76      -9.777  10.022 -18.377  1.00  0.79           H  
ATOM   1151  HA  CYS A  76      -7.516   8.951 -19.766  1.00  0.79           H  
ATOM   1152 1HB  CYS A  76      -6.963   7.994 -17.637  1.00  0.79           H  
ATOM   1153 2HB  CYS A  76      -7.798   9.452 -17.369  1.00  0.79           H  
ATOM   1154  N   ASN A  77     -10.077   6.950 -19.623  1.00  0.76           N  
ATOM   1155  CA  ASN A  77     -10.684   5.656 -19.973  1.00  0.76           C  
ATOM   1156  C   ASN A  77     -10.205   4.513 -19.064  1.00  0.76           C  
ATOM   1157  O   ASN A  77     -10.114   3.353 -19.469  1.00  0.76           O  
ATOM   1158  CB  ASN A  77     -10.433   5.353 -21.432  1.00  0.76           C  
ATOM   1159  CG  ASN A  77     -11.110   6.364 -22.331  1.00  0.76           C  
ATOM   1160  OD1 ASN A  77     -12.317   6.609 -22.209  1.00  0.76           O  
ATOM   1161  ND2 ASN A  77     -10.356   6.956 -23.219  1.00  0.76           N  
ATOM   1162  H   ASN A  77     -10.694   7.710 -19.381  1.00  0.76           H  
ATOM   1163  HA  ASN A  77     -11.761   5.742 -19.830  1.00  0.76           H  
ATOM   1164 1HB  ASN A  77      -9.366   5.346 -21.644  1.00  0.76           H  
ATOM   1165 2HB  ASN A  77     -10.818   4.362 -21.666  1.00  0.76           H  
ATOM   1166 1HD2 ASN A  77     -10.748   7.643 -23.831  1.00  0.76           H  
ATOM   1167 2HD2 ASN A  77      -9.382   6.737 -23.274  1.00  0.76           H  
ATOM   1168  N   ILE A  78      -9.937   4.887 -17.829  1.00  0.72           N  
ATOM   1169  CA  ILE A  78      -9.477   4.084 -16.706  1.00  0.72           C  
ATOM   1170  C   ILE A  78     -10.396   4.356 -15.510  1.00  0.72           C  
ATOM   1171  O   ILE A  78     -10.898   5.473 -15.346  1.00  0.72           O  
ATOM   1172  CB  ILE A  78      -7.975   4.387 -16.397  1.00  0.72           C  
ATOM   1173  CG1 ILE A  78      -7.089   3.983 -17.575  1.00  0.72           C  
ATOM   1174  CG2 ILE A  78      -7.510   3.729 -15.137  1.00  0.72           C  
ATOM   1175  CD1 ILE A  78      -5.688   4.512 -17.466  1.00  0.72           C  
ATOM   1176  H   ILE A  78     -10.062   5.870 -17.644  1.00  0.72           H  
ATOM   1177  HA  ILE A  78      -9.560   3.032 -16.968  1.00  0.72           H  
ATOM   1178  HB  ILE A  78      -7.840   5.420 -16.258  1.00  0.72           H  
ATOM   1179 1HG1 ILE A  78      -7.047   2.896 -17.621  1.00  0.72           H  
ATOM   1180 2HG1 ILE A  78      -7.508   4.350 -18.496  1.00  0.72           H  
ATOM   1181 1HG2 ILE A  78      -6.474   3.994 -14.958  1.00  0.72           H  
ATOM   1182 2HG2 ILE A  78      -8.111   4.070 -14.303  1.00  0.72           H  
ATOM   1183 3HG2 ILE A  78      -7.599   2.656 -15.247  1.00  0.72           H  
ATOM   1184 1HD1 ILE A  78      -5.105   4.186 -18.328  1.00  0.72           H  
ATOM   1185 2HD1 ILE A  78      -5.736   5.587 -17.457  1.00  0.72           H  
ATOM   1186 3HD1 ILE A  78      -5.218   4.152 -16.553  1.00  0.72           H  
ATOM   1187  N   GLY A  79     -10.758   3.321 -14.766  1.00  0.69           N  
ATOM   1188  CA  GLY A  79     -11.581   3.573 -13.587  1.00  0.69           C  
ATOM   1189  C   GLY A  79     -10.698   3.961 -12.397  1.00  0.69           C  
ATOM   1190  O   GLY A  79      -9.546   3.534 -12.306  1.00  0.69           O  
ATOM   1191  H   GLY A  79     -10.403   2.394 -14.963  1.00  0.69           H  
ATOM   1192 1HA  GLY A  79     -12.293   4.371 -13.796  1.00  0.69           H  
ATOM   1193 2HA  GLY A  79     -12.160   2.682 -13.346  1.00  0.69           H  
ATOM   1194  N   GLY A  80     -11.263   4.676 -11.435  1.00  0.67           N  
ATOM   1195  CA  GLY A  80     -10.546   5.064 -10.224  1.00  0.67           C  
ATOM   1196  C   GLY A  80     -10.024   3.841  -9.485  1.00  0.67           C  
ATOM   1197  O   GLY A  80      -8.923   3.857  -8.940  1.00  0.67           O  
ATOM   1198  H   GLY A  80     -12.210   4.991 -11.572  1.00  0.67           H  
ATOM   1199 1HA  GLY A  80      -9.721   5.720 -10.487  1.00  0.67           H  
ATOM   1200 2HA  GLY A  80     -11.214   5.633  -9.577  1.00  0.67           H  
ATOM   1201  N   SER A  81     -10.786   2.751  -9.528  1.00  0.65           N  
ATOM   1202  CA  SER A  81     -10.395   1.516  -8.865  1.00  0.65           C  
ATOM   1203  C   SER A  81      -9.216   0.820  -9.553  1.00  0.65           C  
ATOM   1204  O   SER A  81      -8.593  -0.064  -8.969  1.00  0.65           O  
ATOM   1205  CB  SER A  81     -11.577   0.579  -8.789  1.00  0.65           C  
ATOM   1206  OG  SER A  81     -11.957   0.132 -10.061  1.00  0.65           O  
ATOM   1207  H   SER A  81     -11.668   2.797 -10.016  1.00  0.65           H  
ATOM   1208  HA  SER A  81     -10.089   1.762  -7.847  1.00  0.65           H  
ATOM   1209 1HB  SER A  81     -11.314  -0.275  -8.167  1.00  0.65           H  
ATOM   1210 2HB  SER A  81     -12.415   1.084  -8.312  1.00  0.65           H  
ATOM   1211  HG  SER A  81     -11.144  -0.156 -10.490  1.00  0.65           H  
ATOM   1212  N   SER A  82      -8.917   1.207 -10.798  1.00  0.66           N  
ATOM   1213  CA  SER A  82      -7.780   0.653 -11.513  1.00  0.66           C  
ATOM   1214  C   SER A  82      -6.571   1.489 -11.139  1.00  0.66           C  
ATOM   1215  O   SER A  82      -5.455   0.979 -11.028  1.00  0.66           O  
ATOM   1216  CB  SER A  82      -8.004   0.681 -13.007  1.00  0.66           C  
ATOM   1217  OG  SER A  82      -9.074  -0.147 -13.384  1.00  0.66           O  
ATOM   1218  H   SER A  82      -9.442   1.947 -11.247  1.00  0.66           H  
ATOM   1219  HA  SER A  82      -7.612  -0.375 -11.190  1.00  0.66           H  
ATOM   1220 1HB  SER A  82      -8.218   1.689 -13.294  1.00  0.66           H  
ATOM   1221 2HB  SER A  82      -7.096   0.377 -13.524  1.00  0.66           H  
ATOM   1222  HG  SER A  82      -8.811  -1.038 -13.145  1.00  0.66           H  
ATOM   1223  N   LEU A  83      -6.811   2.788 -10.894  1.00  0.67           N  
ATOM   1224  CA  LEU A  83      -5.724   3.657 -10.463  1.00  0.67           C  
ATOM   1225  C   LEU A  83      -5.262   3.147  -9.097  1.00  0.67           C  
ATOM   1226  O   LEU A  83      -4.064   3.058  -8.819  1.00  0.67           O  
ATOM   1227  CB  LEU A  83      -6.162   5.121 -10.334  1.00  0.67           C  
ATOM   1228  CG  LEU A  83      -6.531   5.848 -11.610  1.00  0.67           C  
ATOM   1229  CD1 LEU A  83      -7.039   7.219 -11.241  1.00  0.67           C  
ATOM   1230  CD2 LEU A  83      -5.348   5.944 -12.503  1.00  0.67           C  
ATOM   1231  H   LEU A  83      -7.750   3.159 -11.043  1.00  0.67           H  
ATOM   1232  HA  LEU A  83      -4.898   3.587 -11.169  1.00  0.67           H  
ATOM   1233 1HB  LEU A  83      -7.014   5.172  -9.675  1.00  0.67           H  
ATOM   1234 2HB  LEU A  83      -5.359   5.677  -9.866  1.00  0.67           H  
ATOM   1235  HG  LEU A  83      -7.331   5.307 -12.125  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  83      -7.308   7.761 -12.121  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  83      -7.901   7.122 -10.606  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  83      -6.254   7.761 -10.710  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  83      -5.648   6.462 -13.388  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  83      -4.568   6.492 -12.001  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  83      -4.997   4.953 -12.756  1.00  0.67           H  
ATOM   1242  N   LEU A  84      -6.220   2.688  -8.276  1.00  0.68           N  
ATOM   1243  CA  LEU A  84      -5.889   2.146  -6.959  1.00  0.68           C  
ATOM   1244  C   LEU A  84      -5.527   0.666  -7.070  1.00  0.68           C  
ATOM   1245  O   LEU A  84      -6.173  -0.188  -6.463  1.00  0.68           O  
ATOM   1246  CB  LEU A  84      -7.088   2.211  -6.012  1.00  0.68           C  
ATOM   1247  CG  LEU A  84      -7.719   3.532  -5.801  1.00  0.68           C  
ATOM   1248  CD1 LEU A  84      -8.854   3.361  -4.830  1.00  0.68           C  
ATOM   1249  CD2 LEU A  84      -6.745   4.516  -5.320  1.00  0.68           C  
ATOM   1250  H   LEU A  84      -7.197   2.791  -8.555  1.00  0.68           H  
ATOM   1251  HA  LEU A  84      -5.041   2.693  -6.544  1.00  0.68           H  
ATOM   1252 1HB  LEU A  84      -7.856   1.540  -6.398  1.00  0.68           H  
ATOM   1253 2HB  LEU A  84      -6.771   1.842  -5.038  1.00  0.68           H  
ATOM   1254  HG  LEU A  84      -8.112   3.870  -6.727  1.00  0.68           H  
ATOM   1255 1HD1 LEU A  84      -9.338   4.299  -4.678  1.00  0.68           H  
ATOM   1256 2HD1 LEU A  84      -9.568   2.642  -5.227  1.00  0.68           H  
ATOM   1257 3HD1 LEU A  84      -8.462   3.004  -3.876  1.00  0.68           H  
ATOM   1258 1HD2 LEU A  84      -7.235   5.475  -5.182  1.00  0.68           H  
ATOM   1259 2HD2 LEU A  84      -6.367   4.188  -4.398  1.00  0.68           H  
ATOM   1260 3HD2 LEU A  84      -5.937   4.613  -6.044  1.00  0.68           H  
ATOM   1261  N   GLY A  85      -4.497   0.374  -7.847  1.00  0.69           N  
ATOM   1262  CA  GLY A  85      -4.033  -0.990  -8.043  1.00  0.69           C  
ATOM   1263  C   GLY A  85      -2.599  -1.102  -7.574  1.00  0.69           C  
ATOM   1264  O   GLY A  85      -2.078  -0.178  -6.971  1.00  0.69           O  
ATOM   1265  H   GLY A  85      -4.031   1.156  -8.306  1.00  0.69           H  
ATOM   1266 1HA  GLY A  85      -4.666  -1.684  -7.492  1.00  0.69           H  
ATOM   1267 2HA  GLY A  85      -4.104  -1.245  -9.100  1.00  0.69           H  
ATOM   1268  N   ALA A  86      -1.952  -2.238  -7.827  1.00  0.70           N  
ATOM   1269  CA  ALA A  86      -0.547  -2.383  -7.432  1.00  0.70           C  
ATOM   1270  C   ALA A  86       0.364  -1.877  -8.559  1.00  0.70           C  
ATOM   1271  O   ALA A  86       1.542  -1.578  -8.355  1.00  0.70           O  
ATOM   1272  CB  ALA A  86      -0.229  -3.826  -7.091  1.00  0.70           C  
ATOM   1273  H   ALA A  86      -2.426  -2.997  -8.296  1.00  0.70           H  
ATOM   1274  HA  ALA A  86      -0.373  -1.774  -6.547  1.00  0.70           H  
ATOM   1275 1HB  ALA A  86       0.812  -3.903  -6.785  1.00  0.70           H  
ATOM   1276 2HB  ALA A  86      -0.874  -4.159  -6.279  1.00  0.70           H  
ATOM   1277 3HB  ALA A  86      -0.397  -4.449  -7.969  1.00  0.70           H  
ATOM   1278  N   ASP A  87      -0.202  -1.825  -9.763  1.00  0.71           N  
ATOM   1279  CA  ASP A  87       0.488  -1.425 -10.987  1.00  0.71           C  
ATOM   1280  C   ASP A  87       0.397   0.074 -11.214  1.00  0.71           C  
ATOM   1281  O   ASP A  87      -0.613   0.579 -11.723  1.00  0.71           O  
ATOM   1282  CB  ASP A  87      -0.099  -2.172 -12.189  1.00  0.71           C  
ATOM   1283  CG  ASP A  87       0.592  -1.884 -13.566  1.00  0.71           C  
ATOM   1284  OD1 ASP A  87       1.308  -0.896 -13.721  1.00  0.71           O  
ATOM   1285  OD2 ASP A  87       0.364  -2.665 -14.460  1.00  0.71           O  
ATOM   1286  H   ASP A  87      -1.175  -2.072  -9.829  1.00  0.71           H  
ATOM   1287  HA  ASP A  87       1.541  -1.691 -10.892  1.00  0.71           H  
ATOM   1288 1HB  ASP A  87      -0.045  -3.245 -12.001  1.00  0.71           H  
ATOM   1289 2HB  ASP A  87      -1.155  -1.917 -12.284  1.00  0.71           H  
ATOM   1290  N   ILE A  88       1.474   0.785 -10.897  1.00  0.70           N  
ATOM   1291  CA  ILE A  88       1.493   2.242 -10.963  1.00  0.70           C  
ATOM   1292  C   ILE A  88       1.348   2.761 -12.389  1.00  0.70           C  
ATOM   1293  O   ILE A  88       1.148   3.964 -12.584  1.00  0.70           O  
ATOM   1294  CB  ILE A  88       2.817   2.827 -10.451  1.00  0.70           C  
ATOM   1295  CG1 ILE A  88       3.967   2.465 -11.356  1.00  0.70           C  
ATOM   1296  CG2 ILE A  88       3.127   2.227  -9.112  1.00  0.70           C  
ATOM   1297  CD1 ILE A  88       5.181   3.239 -11.022  1.00  0.70           C  
ATOM   1298  H   ILE A  88       2.280   0.294 -10.533  1.00  0.70           H  
ATOM   1299  HA  ILE A  88       0.668   2.625 -10.366  1.00  0.70           H  
ATOM   1300  HB  ILE A  88       2.755   3.912 -10.379  1.00  0.70           H  
ATOM   1301 1HG1 ILE A  88       4.183   1.402 -11.255  1.00  0.70           H  
ATOM   1302 2HG1 ILE A  88       3.724   2.679 -12.389  1.00  0.70           H  
ATOM   1303 1HG2 ILE A  88       4.059   2.596  -8.748  1.00  0.70           H  
ATOM   1304 2HG2 ILE A  88       2.361   2.485  -8.447  1.00  0.70           H  
ATOM   1305 3HG2 ILE A  88       3.190   1.141  -9.200  1.00  0.70           H  
ATOM   1306 1HD1 ILE A  88       5.981   2.962 -11.663  1.00  0.70           H  
ATOM   1307 2HD1 ILE A  88       4.979   4.297 -11.146  1.00  0.70           H  
ATOM   1308 3HD1 ILE A  88       5.453   3.040 -10.004  1.00  0.70           H  
ATOM   1309  N   GLY A  89       1.460   1.879 -13.388  1.00  0.70           N  
ATOM   1310  CA  GLY A  89       1.371   2.280 -14.771  1.00  0.70           C  
ATOM   1311  C   GLY A  89       0.074   2.997 -15.086  1.00  0.70           C  
ATOM   1312  O   GLY A  89       0.072   3.921 -15.888  1.00  0.70           O  
ATOM   1313  H   GLY A  89       1.578   0.875 -13.199  1.00  0.70           H  
ATOM   1314 1HA  GLY A  89       2.218   2.917 -15.017  1.00  0.70           H  
ATOM   1315 2HA  GLY A  89       1.453   1.390 -15.396  1.00  0.70           H  
ATOM   1316  N   SER A  90      -1.036   2.628 -14.439  1.00  0.69           N  
ATOM   1317  CA  SER A  90      -2.278   3.334 -14.761  1.00  0.69           C  
ATOM   1318  C   SER A  90      -2.203   4.794 -14.310  1.00  0.69           C  
ATOM   1319  O   SER A  90      -2.668   5.698 -15.008  1.00  0.69           O  
ATOM   1320  CB  SER A  90      -3.480   2.638 -14.171  1.00  0.69           C  
ATOM   1321  OG  SER A  90      -3.681   1.383 -14.777  1.00  0.69           O  
ATOM   1322  H   SER A  90      -0.996   1.884 -13.734  1.00  0.69           H  
ATOM   1323  HA  SER A  90      -2.400   3.330 -15.847  1.00  0.69           H  
ATOM   1324 1HB  SER A  90      -3.342   2.511 -13.095  1.00  0.69           H  
ATOM   1325 2HB  SER A  90      -4.355   3.255 -14.315  1.00  0.69           H  
ATOM   1326  HG  SER A  90      -2.938   0.830 -14.505  1.00  0.69           H  
ATOM   1327  N   ASN A  91      -1.578   5.035 -13.156  1.00  0.69           N  
ATOM   1328  CA  ASN A  91      -1.469   6.387 -12.623  1.00  0.69           C  
ATOM   1329  C   ASN A  91      -0.453   7.185 -13.415  1.00  0.69           C  
ATOM   1330  O   ASN A  91      -0.636   8.382 -13.645  1.00  0.69           O  
ATOM   1331  CB  ASN A  91      -1.065   6.350 -11.164  1.00  0.69           C  
ATOM   1332  CG  ASN A  91      -2.147   5.941 -10.238  1.00  0.69           C  
ATOM   1333  OD1 ASN A  91      -3.035   6.739  -9.932  1.00  0.69           O  
ATOM   1334  ND2 ASN A  91      -2.088   4.724  -9.781  1.00  0.69           N  
ATOM   1335  H   ASN A  91      -1.173   4.263 -12.639  1.00  0.69           H  
ATOM   1336  HA  ASN A  91      -2.428   6.890 -12.726  1.00  0.69           H  
ATOM   1337 1HB  ASN A  91      -0.230   5.654 -11.045  1.00  0.69           H  
ATOM   1338 2HB  ASN A  91      -0.713   7.318 -10.863  1.00  0.69           H  
ATOM   1339 1HD2 ASN A  91      -2.798   4.362  -9.145  1.00  0.69           H  
ATOM   1340 2HD2 ASN A  91      -1.346   4.121 -10.058  1.00  0.69           H  
ATOM   1341  N   VAL A  92       0.600   6.510 -13.864  1.00  0.69           N  
ATOM   1342  CA  VAL A  92       1.632   7.153 -14.652  1.00  0.69           C  
ATOM   1343  C   VAL A  92       1.140   7.510 -16.050  1.00  0.69           C  
ATOM   1344  O   VAL A  92       1.368   8.628 -16.521  1.00  0.69           O  
ATOM   1345  CB  VAL A  92       2.868   6.269 -14.750  1.00  0.69           C  
ATOM   1346  CG1 VAL A  92       3.793   6.877 -15.707  1.00  0.69           C  
ATOM   1347  CG2 VAL A  92       3.552   6.138 -13.366  1.00  0.69           C  
ATOM   1348  H   VAL A  92       0.700   5.525 -13.622  1.00  0.69           H  
ATOM   1349  HA  VAL A  92       1.922   8.072 -14.146  1.00  0.69           H  
ATOM   1350  HB  VAL A  92       2.584   5.286 -15.119  1.00  0.69           H  
ATOM   1351 1HG1 VAL A  92       4.655   6.255 -15.787  1.00  0.69           H  
ATOM   1352 2HG1 VAL A  92       3.310   6.959 -16.681  1.00  0.69           H  
ATOM   1353 3HG1 VAL A  92       4.074   7.867 -15.356  1.00  0.69           H  
ATOM   1354 1HG2 VAL A  92       4.438   5.507 -13.459  1.00  0.69           H  
ATOM   1355 2HG2 VAL A  92       3.843   7.126 -13.009  1.00  0.69           H  
ATOM   1356 3HG2 VAL A  92       2.866   5.691 -12.656  1.00  0.69           H  
ATOM   1357  N   ASP A  93       0.448   6.582 -16.726  1.00  0.71           N  
ATOM   1358  CA  ASP A  93      -0.075   6.890 -18.051  1.00  0.71           C  
ATOM   1359  C   ASP A  93      -1.025   8.063 -17.953  1.00  0.71           C  
ATOM   1360  O   ASP A  93      -0.997   8.979 -18.788  1.00  0.71           O  
ATOM   1361  CB  ASP A  93      -0.843   5.700 -18.652  1.00  0.71           C  
ATOM   1362  CG  ASP A  93       0.042   4.525 -19.144  1.00  0.71           C  
ATOM   1363  OD1 ASP A  93       1.239   4.694 -19.266  1.00  0.71           O  
ATOM   1364  OD2 ASP A  93      -0.508   3.481 -19.434  1.00  0.71           O  
ATOM   1365  H   ASP A  93       0.289   5.662 -16.323  1.00  0.71           H  
ATOM   1366  HA  ASP A  93       0.753   7.161 -18.706  1.00  0.71           H  
ATOM   1367 1HB  ASP A  93      -1.526   5.308 -17.890  1.00  0.71           H  
ATOM   1368 2HB  ASP A  93      -1.455   6.048 -19.481  1.00  0.71           H  
ATOM   1369  N   CYS A  94      -1.840   8.069 -16.896  1.00  0.73           N  
ATOM   1370  CA  CYS A  94      -2.754   9.160 -16.709  1.00  0.73           C  
ATOM   1371  C   CYS A  94      -2.052  10.472 -16.455  1.00  0.73           C  
ATOM   1372  O   CYS A  94      -2.402  11.498 -17.045  1.00  0.73           O  
ATOM   1373  CB  CYS A  94      -3.646   8.905 -15.526  1.00  0.73           C  
ATOM   1374  SG  CYS A  94      -4.857   7.651 -15.751  1.00  0.73           S  
ATOM   1375  H   CYS A  94      -1.852   7.292 -16.231  1.00  0.73           H  
ATOM   1376  HA  CYS A  94      -3.341   9.237 -17.617  1.00  0.73           H  
ATOM   1377 1HB  CYS A  94      -3.028   8.602 -14.684  1.00  0.73           H  
ATOM   1378 2HB  CYS A  94      -4.090   9.806 -15.268  1.00  0.73           H  
ATOM   1379  HG  CYS A  94      -3.985   6.627 -15.635  1.00  0.73           H  
ATOM   1380  N   TYR A  95      -1.025  10.433 -15.613  1.00  0.76           N  
ATOM   1381  CA  TYR A  95      -0.266  11.619 -15.300  1.00  0.76           C  
ATOM   1382  C   TYR A  95       0.265  12.223 -16.589  1.00  0.76           C  
ATOM   1383  O   TYR A  95       0.139  13.430 -16.821  1.00  0.76           O  
ATOM   1384  CB  TYR A  95       0.912  11.294 -14.399  1.00  0.76           C  
ATOM   1385  CG  TYR A  95       1.686  12.479 -14.055  1.00  0.76           C  
ATOM   1386  CD1 TYR A  95       1.552  13.109 -12.857  1.00  0.76           C  
ATOM   1387  CD2 TYR A  95       2.476  12.995 -14.986  1.00  0.76           C  
ATOM   1388  CE1 TYR A  95       2.270  14.245 -12.616  1.00  0.76           C  
ATOM   1389  CE2 TYR A  95       3.160  14.107 -14.763  1.00  0.76           C  
ATOM   1390  CZ  TYR A  95       3.095  14.743 -13.621  1.00  0.76           C  
ATOM   1391  OH  TYR A  95       3.827  15.889 -13.459  1.00  0.76           O  
ATOM   1392  H   TYR A  95      -0.779   9.564 -15.142  1.00  0.76           H  
ATOM   1393  HA  TYR A  95      -0.916  12.344 -14.815  1.00  0.76           H  
ATOM   1394 1HB  TYR A  95       0.550  10.836 -13.485  1.00  0.76           H  
ATOM   1395 2HB  TYR A  95       1.572  10.584 -14.886  1.00  0.76           H  
ATOM   1396  HD1 TYR A  95       0.887  12.713 -12.104  1.00  0.76           H  
ATOM   1397  HD2 TYR A  95       2.572  12.515 -15.943  1.00  0.76           H  
ATOM   1398  HE1 TYR A  95       2.165  14.741 -11.661  1.00  0.76           H  
ATOM   1399  HE2 TYR A  95       3.793  14.500 -15.553  1.00  0.76           H  
ATOM   1400  HH  TYR A  95       4.432  16.075 -14.222  1.00  0.76           H  
ATOM   1401  N   LYS A  96       0.869  11.382 -17.444  1.00  0.79           N  
ATOM   1402  CA  LYS A  96       1.465  11.908 -18.657  1.00  0.79           C  
ATOM   1403  C   LYS A  96       0.435  12.606 -19.522  1.00  0.79           C  
ATOM   1404  O   LYS A  96       0.680  13.734 -19.971  1.00  0.79           O  
ATOM   1405  CB  LYS A  96       2.120  10.793 -19.476  1.00  0.79           C  
ATOM   1406  CG  LYS A  96       3.394  10.216 -18.902  1.00  0.79           C  
ATOM   1407  CD  LYS A  96       3.955   9.117 -19.821  1.00  0.79           C  
ATOM   1408  CE  LYS A  96       5.165   8.507 -19.204  1.00  0.79           C  
ATOM   1409  NZ  LYS A  96       5.781   7.405 -19.994  1.00  0.79           N  
ATOM   1410  H   LYS A  96       0.936  10.387 -17.220  1.00  0.79           H  
ATOM   1411  HA  LYS A  96       2.228  12.636 -18.379  1.00  0.79           H  
ATOM   1412 1HB  LYS A  96       1.411   9.965 -19.576  1.00  0.79           H  
ATOM   1413 2HB  LYS A  96       2.339  11.159 -20.476  1.00  0.79           H  
ATOM   1414 1HG  LYS A  96       4.136  11.007 -18.790  1.00  0.79           H  
ATOM   1415 2HG  LYS A  96       3.191   9.792 -17.918  1.00  0.79           H  
ATOM   1416 1HD  LYS A  96       3.199   8.341 -19.967  1.00  0.79           H  
ATOM   1417 2HD  LYS A  96       4.218   9.540 -20.790  1.00  0.79           H  
ATOM   1418 1HE  LYS A  96       5.910   9.287 -19.050  1.00  0.79           H  
ATOM   1419 2HE  LYS A  96       4.858   8.107 -18.258  1.00  0.79           H  
ATOM   1420 1HZ  LYS A  96       6.604   7.039 -19.444  1.00  0.79           H  
ATOM   1421 2HZ  LYS A  96       5.107   6.663 -20.129  1.00  0.79           H  
ATOM   1422 3HZ  LYS A  96       6.094   7.747 -20.891  1.00  0.79           H  
ATOM   1423  N   TYR A  97      -0.741  11.991 -19.691  1.00  0.83           N  
ATOM   1424  CA  TYR A  97      -1.792  12.594 -20.505  1.00  0.83           C  
ATOM   1425  C   TYR A  97      -2.173  13.966 -19.950  1.00  0.83           C  
ATOM   1426  O   TYR A  97      -2.272  14.956 -20.682  1.00  0.83           O  
ATOM   1427  CB  TYR A  97      -3.044  11.757 -20.533  1.00  0.83           C  
ATOM   1428  CG  TYR A  97      -4.078  12.364 -21.495  1.00  0.83           C  
ATOM   1429  CD1 TYR A  97      -4.214  11.843 -22.772  1.00  0.83           C  
ATOM   1430  CD2 TYR A  97      -4.821  13.485 -21.132  1.00  0.83           C  
ATOM   1431  CE1 TYR A  97      -5.115  12.406 -23.657  1.00  0.83           C  
ATOM   1432  CE2 TYR A  97      -5.710  14.044 -22.014  1.00  0.83           C  
ATOM   1433  CZ  TYR A  97      -5.866  13.509 -23.269  1.00  0.83           C  
ATOM   1434  OH  TYR A  97      -6.753  14.080 -24.152  1.00  0.83           O  
ATOM   1435  H   TYR A  97      -0.893  11.067 -19.274  1.00  0.83           H  
ATOM   1436  HA  TYR A  97      -1.421  12.725 -21.520  1.00  0.83           H  
ATOM   1437 1HB  TYR A  97      -2.810  10.742 -20.854  1.00  0.83           H  
ATOM   1438 2HB  TYR A  97      -3.445  11.704 -19.536  1.00  0.83           H  
ATOM   1439  HD1 TYR A  97      -3.618  10.981 -23.075  1.00  0.83           H  
ATOM   1440  HD2 TYR A  97      -4.701  13.926 -20.144  1.00  0.83           H  
ATOM   1441  HE1 TYR A  97      -5.229  11.989 -24.658  1.00  0.83           H  
ATOM   1442  HE2 TYR A  97      -6.288  14.925 -21.717  1.00  0.83           H  
ATOM   1443  HH  TYR A  97      -7.089  14.901 -23.771  1.00  0.83           H  
ATOM   1444  N   LEU A  98      -2.375  14.021 -18.634  1.00  0.87           N  
ATOM   1445  CA  LEU A  98      -2.777  15.248 -17.969  1.00  0.87           C  
ATOM   1446  C   LEU A  98      -1.765  16.346 -18.173  1.00  0.87           C  
ATOM   1447  O   LEU A  98      -2.130  17.525 -18.285  1.00  0.87           O  
ATOM   1448  CB  LEU A  98      -2.949  14.976 -16.481  1.00  0.87           C  
ATOM   1449  CG  LEU A  98      -4.152  14.193 -16.108  1.00  0.87           C  
ATOM   1450  CD1 LEU A  98      -4.061  13.756 -14.706  1.00  0.87           C  
ATOM   1451  CD2 LEU A  98      -5.341  15.079 -16.262  1.00  0.87           C  
ATOM   1452  H   LEU A  98      -2.262  13.171 -18.078  1.00  0.87           H  
ATOM   1453  HA  LEU A  98      -3.729  15.570 -18.389  1.00  0.87           H  
ATOM   1454 1HB  LEU A  98      -2.098  14.392 -16.161  1.00  0.87           H  
ATOM   1455 2HB  LEU A  98      -2.943  15.895 -15.940  1.00  0.87           H  
ATOM   1456  HG  LEU A  98      -4.236  13.325 -16.738  1.00  0.87           H  
ATOM   1457 1HD1 LEU A  98      -4.956  13.196 -14.450  1.00  0.87           H  
ATOM   1458 2HD1 LEU A  98      -3.188  13.118 -14.592  1.00  0.87           H  
ATOM   1459 3HD1 LEU A  98      -3.972  14.621 -14.056  1.00  0.87           H  
ATOM   1460 1HD2 LEU A  98      -6.213  14.566 -15.973  1.00  0.87           H  
ATOM   1461 2HD2 LEU A  98      -5.236  15.914 -15.628  1.00  0.87           H  
ATOM   1462 3HD2 LEU A  98      -5.427  15.408 -17.299  1.00  0.87           H  
ATOM   1463  N   THR A  99      -0.490  15.988 -18.241  1.00  0.91           N  
ATOM   1464  CA  THR A  99       0.492  17.018 -18.452  1.00  0.91           C  
ATOM   1465  C   THR A  99       0.637  17.406 -19.911  1.00  0.91           C  
ATOM   1466  O   THR A  99       0.906  18.584 -20.190  1.00  0.91           O  
ATOM   1467  CB  THR A  99       1.831  16.605 -17.879  1.00  0.91           C  
ATOM   1468  OG1 THR A  99       2.284  15.385 -18.466  1.00  0.91           O  
ATOM   1469  CG2 THR A  99       1.681  16.467 -16.456  1.00  0.91           C  
ATOM   1470  H   THR A  99      -0.213  15.010 -18.110  1.00  0.91           H  
ATOM   1471  HA  THR A  99       0.168  17.901 -17.902  1.00  0.91           H  
ATOM   1472  HB  THR A  99       2.552  17.374 -18.092  1.00  0.91           H  
ATOM   1473  HG1 THR A  99       1.514  14.852 -18.768  1.00  0.91           H  
ATOM   1474 1HG2 THR A  99       2.627  16.255 -16.054  1.00  0.91           H  
ATOM   1475 2HG2 THR A  99       1.329  17.375 -16.059  1.00  0.91           H  
ATOM   1476 3HG2 THR A  99       0.970  15.686 -16.224  1.00  0.91           H  
ATOM   1477  N   ALA A 100       0.363  16.448 -20.823  1.00  0.94           N  
ATOM   1478  CA  ALA A 100       0.451  16.603 -22.279  1.00  0.94           C  
ATOM   1479  C   ALA A 100      -0.479  17.699 -22.758  1.00  0.94           C  
ATOM   1480  O   ALA A 100      -0.171  18.424 -23.703  1.00  0.94           O  
ATOM   1481  CB  ALA A 100       0.126  15.299 -22.983  1.00  0.94           C  
ATOM   1482  H   ALA A 100       0.137  15.518 -20.476  1.00  0.94           H  
ATOM   1483  HA  ALA A 100       1.473  16.893 -22.524  1.00  0.94           H  
ATOM   1484 1HB  ALA A 100       0.224  15.431 -24.058  1.00  0.94           H  
ATOM   1485 2HB  ALA A 100       0.813  14.525 -22.642  1.00  0.94           H  
ATOM   1486 3HB  ALA A 100      -0.893  15.006 -22.748  1.00  0.94           H  
ATOM   1487  N   ASP A 101      -1.591  17.865 -22.040  1.00  0.94           N  
ATOM   1488  CA  ASP A 101      -2.574  18.911 -22.312  1.00  0.94           C  
ATOM   1489  C   ASP A 101      -1.976  20.334 -22.291  1.00  0.94           C  
ATOM   1490  O   ASP A 101      -2.615  21.272 -22.772  1.00  0.94           O  
ATOM   1491  CB  ASP A 101      -3.752  18.843 -21.321  1.00  0.94           C  
ATOM   1492  CG  ASP A 101      -4.800  17.742 -21.603  1.00  0.94           C  
ATOM   1493  OD1 ASP A 101      -4.805  17.190 -22.680  1.00  0.94           O  
ATOM   1494  OD2 ASP A 101      -5.603  17.486 -20.724  1.00  0.94           O  
ATOM   1495  H   ASP A 101      -1.776  17.181 -21.302  1.00  0.94           H  
ATOM   1496  HA  ASP A 101      -2.973  18.737 -23.311  1.00  0.94           H  
ATOM   1497 1HB  ASP A 101      -3.350  18.676 -20.321  1.00  0.94           H  
ATOM   1498 2HB  ASP A 101      -4.259  19.806 -21.305  1.00  0.94           H  
ATOM   1499  N   GLY A 102      -0.779  20.514 -21.709  1.00  0.93           N  
ATOM   1500  CA  GLY A 102      -0.154  21.832 -21.660  1.00  0.93           C  
ATOM   1501  C   GLY A 102      -0.158  22.438 -20.270  1.00  0.93           C  
ATOM   1502  O   GLY A 102       0.084  23.634 -20.104  1.00  0.93           O  
ATOM   1503  H   GLY A 102      -0.268  19.720 -21.326  1.00  0.93           H  
ATOM   1504 1HA  GLY A 102       0.873  21.745 -22.014  1.00  0.93           H  
ATOM   1505 2HA  GLY A 102      -0.666  22.500 -22.349  1.00  0.93           H  
ATOM   1506  N   LYS A 103      -0.443  21.616 -19.268  1.00  0.90           N  
ATOM   1507  CA  LYS A 103      -0.471  22.088 -17.890  1.00  0.90           C  
ATOM   1508  C   LYS A 103       0.760  21.690 -17.070  1.00  0.90           C  
ATOM   1509  O   LYS A 103       1.131  22.394 -16.132  1.00  0.90           O  
ATOM   1510  CB  LYS A 103      -1.735  21.581 -17.201  1.00  0.90           C  
ATOM   1511  CG  LYS A 103      -3.037  22.041 -17.860  1.00  0.90           C  
ATOM   1512  CD  LYS A 103      -3.171  23.563 -17.842  1.00  0.90           C  
ATOM   1513  CE  LYS A 103      -4.510  24.015 -18.424  1.00  0.90           C  
ATOM   1514  NZ  LYS A 103      -4.641  25.505 -18.438  1.00  0.90           N  
ATOM   1515  H   LYS A 103      -0.642  20.648 -19.475  1.00  0.90           H  
ATOM   1516  HA  LYS A 103      -0.509  23.177 -17.905  1.00  0.90           H  
ATOM   1517 1HB  LYS A 103      -1.728  20.486 -17.195  1.00  0.90           H  
ATOM   1518 2HB  LYS A 103      -1.741  21.910 -16.161  1.00  0.90           H  
ATOM   1519 1HG  LYS A 103      -3.068  21.686 -18.894  1.00  0.90           H  
ATOM   1520 2HG  LYS A 103      -3.879  21.611 -17.322  1.00  0.90           H  
ATOM   1521 1HD  LYS A 103      -3.086  23.925 -16.817  1.00  0.90           H  
ATOM   1522 2HD  LYS A 103      -2.364  24.003 -18.433  1.00  0.90           H  
ATOM   1523 1HE  LYS A 103      -4.595  23.644 -19.445  1.00  0.90           H  
ATOM   1524 2HE  LYS A 103      -5.319  23.595 -17.827  1.00  0.90           H  
ATOM   1525 1HZ  LYS A 103      -5.535  25.763 -18.831  1.00  0.90           H  
ATOM   1526 2HZ  LYS A 103      -4.574  25.859 -17.494  1.00  0.90           H  
ATOM   1527 3HZ  LYS A 103      -3.899  25.901 -19.000  1.00  0.90           H  
ATOM   1528  N   GLY A 104       1.384  20.556 -17.386  1.00  0.87           N  
ATOM   1529  CA  GLY A 104       2.515  20.104 -16.572  1.00  0.87           C  
ATOM   1530  C   GLY A 104       2.084  19.702 -15.156  1.00  0.87           C  
ATOM   1531  O   GLY A 104       0.890  19.664 -14.831  1.00  0.87           O  
ATOM   1532  H   GLY A 104       1.102  20.014 -18.203  1.00  0.87           H  
ATOM   1533 1HA  GLY A 104       3.015  19.271 -17.055  1.00  0.87           H  
ATOM   1534 2HA  GLY A 104       3.253  20.903 -16.509  1.00  0.87           H  
ATOM   1535  N   LEU A 105       3.074  19.498 -14.288  1.00  0.84           N  
ATOM   1536  CA  LEU A 105       2.908  19.127 -12.876  1.00  0.84           C  
ATOM   1537  C   LEU A 105       2.130  20.200 -12.102  1.00  0.84           C  
ATOM   1538  O   LEU A 105       1.576  19.934 -11.038  1.00  0.84           O  
ATOM   1539  CB  LEU A 105       4.266  18.764 -12.243  1.00  0.84           C  
ATOM   1540  CG  LEU A 105       4.262  18.210 -10.796  1.00  0.84           C  
ATOM   1541  CD1 LEU A 105       3.374  17.034 -10.598  1.00  0.84           C  
ATOM   1542  CD2 LEU A 105       5.683  17.755 -10.466  1.00  0.84           C  
ATOM   1543  H   LEU A 105       4.025  19.532 -14.648  1.00  0.84           H  
ATOM   1544  HA  LEU A 105       2.330  18.210 -12.849  1.00  0.84           H  
ATOM   1545 1HB  LEU A 105       4.762  18.045 -12.865  1.00  0.84           H  
ATOM   1546 2HB  LEU A 105       4.881  19.666 -12.235  1.00  0.84           H  
ATOM   1547  HG  LEU A 105       3.933  18.953 -10.179  1.00  0.84           H  
ATOM   1548 1HD1 LEU A 105       3.421  16.719  -9.572  1.00  0.84           H  
ATOM   1549 2HD1 LEU A 105       2.357  17.295 -10.845  1.00  0.84           H  
ATOM   1550 3HD1 LEU A 105       3.710  16.249 -11.200  1.00  0.84           H  
ATOM   1551 1HD2 LEU A 105       5.726  17.384  -9.445  1.00  0.84           H  
ATOM   1552 2HD2 LEU A 105       5.965  16.957 -11.154  1.00  0.84           H  
ATOM   1553 3HD2 LEU A 105       6.365  18.575 -10.588  1.00  0.84           H  
ATOM   1554  N   ASN A 106       2.051  21.414 -12.657  1.00  0.82           N  
ATOM   1555  CA  ASN A 106       1.296  22.511 -12.056  1.00  0.82           C  
ATOM   1556  C   ASN A 106      -0.177  22.138 -11.868  1.00  0.82           C  
ATOM   1557  O   ASN A 106      -0.867  22.743 -11.051  1.00  0.82           O  
ATOM   1558  CB  ASN A 106       1.336  23.748 -12.921  1.00  0.82           C  
ATOM   1559  CG  ASN A 106       2.626  24.463 -12.940  1.00  0.82           C  
ATOM   1560  OD1 ASN A 106       3.456  24.315 -12.056  1.00  0.82           O  
ATOM   1561  ND2 ASN A 106       2.825  25.254 -13.960  1.00  0.82           N  
ATOM   1562  H   ASN A 106       2.520  21.574 -13.537  1.00  0.82           H  
ATOM   1563  HA  ASN A 106       1.710  22.729 -11.076  1.00  0.82           H  
ATOM   1564 1HB  ASN A 106       1.074  23.476 -13.935  1.00  0.82           H  
ATOM   1565 2HB  ASN A 106       0.570  24.439 -12.573  1.00  0.82           H  
ATOM   1566 1HD2 ASN A 106       3.680  25.764 -14.038  1.00  0.82           H  
ATOM   1567 2HD2 ASN A 106       2.122  25.343 -14.667  1.00  0.82           H  
ATOM   1568  N   ARG A 107      -0.693  21.169 -12.641  1.00  0.81           N  
ATOM   1569  CA  ARG A 107      -2.083  20.746 -12.469  1.00  0.81           C  
ATOM   1570  C   ARG A 107      -2.354  20.302 -11.023  1.00  0.81           C  
ATOM   1571  O   ARG A 107      -3.487  20.387 -10.545  1.00  0.81           O  
ATOM   1572  CB  ARG A 107      -2.478  19.599 -13.384  1.00  0.81           C  
ATOM   1573  CG  ARG A 107      -3.934  19.256 -13.312  1.00  0.81           C  
ATOM   1574  CD  ARG A 107      -4.248  18.080 -14.106  1.00  0.81           C  
ATOM   1575  NE  ARG A 107      -4.076  18.269 -15.537  1.00  0.81           N  
ATOM   1576  CZ  ARG A 107      -4.995  18.783 -16.371  1.00  0.81           C  
ATOM   1577  NH1 ARG A 107      -6.155  19.213 -15.915  1.00  0.81           N  
ATOM   1578  NH2 ARG A 107      -4.723  18.825 -17.656  1.00  0.81           N  
ATOM   1579  H   ARG A 107      -0.106  20.698 -13.332  1.00  0.81           H  
ATOM   1580  HA  ARG A 107      -2.726  21.594 -12.697  1.00  0.81           H  
ATOM   1581 1HB  ARG A 107      -2.219  19.838 -14.416  1.00  0.81           H  
ATOM   1582 2HB  ARG A 107      -1.966  18.741 -13.125  1.00  0.81           H  
ATOM   1583 1HG  ARG A 107      -4.200  19.049 -12.275  1.00  0.81           H  
ATOM   1584 2HG  ARG A 107      -4.525  20.094 -13.682  1.00  0.81           H  
ATOM   1585 1HD  ARG A 107      -3.591  17.266 -13.793  1.00  0.81           H  
ATOM   1586 2HD  ARG A 107      -5.282  17.793 -13.926  1.00  0.81           H  
ATOM   1587  HE  ARG A 107      -3.203  17.952 -15.953  1.00  0.81           H  
ATOM   1588 1HH1 ARG A 107      -6.359  19.169 -14.926  1.00  0.81           H  
ATOM   1589 2HH1 ARG A 107      -6.840  19.584 -16.558  1.00  0.81           H  
ATOM   1590 1HH2 ARG A 107      -3.818  18.443 -17.980  1.00  0.81           H  
ATOM   1591 2HH2 ARG A 107      -5.404  19.188 -18.312  1.00  0.81           H  
ATOM   1592  N   TRP A 108      -1.333  19.763 -10.351  1.00  0.80           N  
ATOM   1593  CA  TRP A 108      -1.491  19.275  -8.996  1.00  0.80           C  
ATOM   1594  C   TRP A 108      -1.235  20.420  -8.018  1.00  0.80           C  
ATOM   1595  O   TRP A 108      -0.156  21.025  -7.998  1.00  0.80           O  
ATOM   1596  CB  TRP A 108      -0.529  18.099  -8.758  1.00  0.80           C  
ATOM   1597  CG  TRP A 108      -0.922  16.879  -9.515  1.00  0.80           C  
ATOM   1598  CD1 TRP A 108      -1.549  15.825  -8.996  1.00  0.80           C  
ATOM   1599  CD2 TRP A 108      -0.753  16.578 -10.932  1.00  0.80           C  
ATOM   1600  NE1 TRP A 108      -1.779  14.900  -9.949  1.00  0.80           N  
ATOM   1601  CE2 TRP A 108      -1.304  15.342 -11.145  1.00  0.80           C  
ATOM   1602  CE3 TRP A 108      -0.200  17.247 -11.987  1.00  0.80           C  
ATOM   1603  CZ2 TRP A 108      -1.322  14.747 -12.408  1.00  0.80           C  
ATOM   1604  CZ3 TRP A 108      -0.210  16.671 -13.248  1.00  0.80           C  
ATOM   1605  CH2 TRP A 108      -0.757  15.456 -13.454  1.00  0.80           C  
ATOM   1606  H   TRP A 108      -0.404  19.738 -10.770  1.00  0.80           H  
ATOM   1607  HA  TRP A 108      -2.513  18.925  -8.863  1.00  0.80           H  
ATOM   1608 1HB  TRP A 108       0.482  18.387  -9.062  1.00  0.80           H  
ATOM   1609 2HB  TRP A 108      -0.501  17.855  -7.693  1.00  0.80           H  
ATOM   1610  HD1 TRP A 108      -1.837  15.718  -7.949  1.00  0.80           H  
ATOM   1611  HE1 TRP A 108      -2.242  14.023  -9.734  1.00  0.80           H  
ATOM   1612  HE3 TRP A 108       0.223  18.212 -11.838  1.00  0.80           H  
ATOM   1613  HZ2 TRP A 108      -1.747  13.775 -12.593  1.00  0.80           H  
ATOM   1614  HZ3 TRP A 108       0.233  17.230 -14.064  1.00  0.80           H  
ATOM   1615  HH2 TRP A 108      -0.743  15.031 -14.456  1.00  0.80           H  
ATOM   1616  N   ASP A 109      -2.213  20.677  -7.153  1.00  0.79           N  
ATOM   1617  CA  ASP A 109      -2.104  21.771  -6.196  1.00  0.79           C  
ATOM   1618  C   ASP A 109      -0.887  21.634  -5.308  1.00  0.79           C  
ATOM   1619  O   ASP A 109      -0.202  22.621  -5.033  1.00  0.79           O  
ATOM   1620  CB  ASP A 109      -3.381  21.872  -5.370  1.00  0.79           C  
ATOM   1621  CG  ASP A 109      -4.579  22.478  -6.177  1.00  0.79           C  
ATOM   1622  OD1 ASP A 109      -4.367  23.095  -7.236  1.00  0.79           O  
ATOM   1623  OD2 ASP A 109      -5.687  22.305  -5.735  1.00  0.79           O  
ATOM   1624  H   ASP A 109      -3.061  20.129  -7.194  1.00  0.79           H  
ATOM   1625  HA  ASP A 109      -2.001  22.693  -6.746  1.00  0.79           H  
ATOM   1626 1HB  ASP A 109      -3.658  20.881  -5.003  1.00  0.79           H  
ATOM   1627 2HB  ASP A 109      -3.195  22.502  -4.493  1.00  0.79           H  
ATOM   1628  N   GLU A 110      -0.570  20.409  -4.921  1.00  0.78           N  
ATOM   1629  CA  GLU A 110       0.588  20.191  -4.086  1.00  0.78           C  
ATOM   1630  C   GLU A 110       1.870  20.661  -4.760  1.00  0.78           C  
ATOM   1631  O   GLU A 110       2.810  21.071  -4.083  1.00  0.78           O  
ATOM   1632  CB  GLU A 110       0.701  18.723  -3.704  1.00  0.78           C  
ATOM   1633  CG  GLU A 110      -0.421  18.245  -2.775  1.00  0.78           C  
ATOM   1634  CD  GLU A 110      -1.698  17.781  -3.478  1.00  0.78           C  
ATOM   1635  OE1 GLU A 110      -1.744  17.754  -4.686  1.00  0.78           O  
ATOM   1636  OE2 GLU A 110      -2.627  17.452  -2.773  1.00  0.78           O  
ATOM   1637  H   GLU A 110      -1.152  19.634  -5.196  1.00  0.78           H  
ATOM   1638  HA  GLU A 110       0.457  20.771  -3.172  1.00  0.78           H  
ATOM   1639 1HB  GLU A 110       0.685  18.106  -4.604  1.00  0.78           H  
ATOM   1640 2HB  GLU A 110       1.654  18.550  -3.203  1.00  0.78           H  
ATOM   1641 1HG  GLU A 110      -0.042  17.431  -2.169  1.00  0.78           H  
ATOM   1642 2HG  GLU A 110      -0.671  19.064  -2.102  1.00  0.78           H  
ATOM   1643  N   TYR A 111       1.948  20.588  -6.086  1.00  0.76           N  
ATOM   1644  CA  TYR A 111       3.161  21.024  -6.740  1.00  0.76           C  
ATOM   1645  C   TYR A 111       3.367  22.496  -6.512  1.00  0.76           C  
ATOM   1646  O   TYR A 111       4.416  22.968  -6.051  1.00  0.76           O  
ATOM   1647  CB  TYR A 111       3.117  20.783  -8.229  1.00  0.76           C  
ATOM   1648  CG  TYR A 111       4.357  21.328  -8.909  1.00  0.76           C  
ATOM   1649  CD1 TYR A 111       5.529  20.632  -8.873  1.00  0.76           C  
ATOM   1650  CD2 TYR A 111       4.320  22.534  -9.537  1.00  0.76           C  
ATOM   1651  CE1 TYR A 111       6.668  21.130  -9.466  1.00  0.76           C  
ATOM   1652  CE2 TYR A 111       5.453  23.031 -10.125  1.00  0.76           C  
ATOM   1653  CZ  TYR A 111       6.621  22.333 -10.089  1.00  0.76           C  
ATOM   1654  OH  TYR A 111       7.751  22.857 -10.666  1.00  0.76           O  
ATOM   1655  H   TYR A 111       1.151  20.305  -6.650  1.00  0.76           H  
ATOM   1656  HA  TYR A 111       3.991  20.483  -6.321  1.00  0.76           H  
ATOM   1657 1HB  TYR A 111       3.028  19.725  -8.405  1.00  0.76           H  
ATOM   1658 2HB  TYR A 111       2.247  21.266  -8.670  1.00  0.76           H  
ATOM   1659  HD1 TYR A 111       5.559  19.670  -8.363  1.00  0.76           H  
ATOM   1660  HD2 TYR A 111       3.400  23.106  -9.566  1.00  0.76           H  
ATOM   1661  HE1 TYR A 111       7.598  20.568  -9.428  1.00  0.76           H  
ATOM   1662  HE2 TYR A 111       5.427  24.000 -10.617  1.00  0.76           H  
ATOM   1663  HH  TYR A 111       7.629  23.828 -10.775  1.00  0.76           H  
ATOM   1664  N   LYS A 112       2.315  23.227  -6.826  1.00  0.74           N  
ATOM   1665  CA  LYS A 112       2.328  24.673  -6.764  1.00  0.74           C  
ATOM   1666  C   LYS A 112       2.567  25.183  -5.343  1.00  0.74           C  
ATOM   1667  O   LYS A 112       3.185  26.233  -5.149  1.00  0.74           O  
ATOM   1668  CB  LYS A 112       1.003  25.170  -7.301  1.00  0.74           C  
ATOM   1669  CG  LYS A 112       0.808  24.931  -8.803  1.00  0.74           C  
ATOM   1670  CD  LYS A 112      -0.522  25.489  -9.273  1.00  0.74           C  
ATOM   1671  CE  LYS A 112      -1.620  24.665  -8.610  1.00  0.74           C  
ATOM   1672  NZ  LYS A 112      -2.988  24.940  -9.088  1.00  0.74           N  
ATOM   1673  H   LYS A 112       1.473  22.734  -7.147  1.00  0.74           H  
ATOM   1674  HA  LYS A 112       3.137  25.039  -7.399  1.00  0.74           H  
ATOM   1675 1HB  LYS A 112       0.191  24.658  -6.775  1.00  0.74           H  
ATOM   1676 2HB  LYS A 112       0.903  26.236  -7.101  1.00  0.74           H  
ATOM   1677 1HG  LYS A 112       1.622  25.382  -9.372  1.00  0.74           H  
ATOM   1678 2HG  LYS A 112       0.811  23.851  -8.990  1.00  0.74           H  
ATOM   1679 1HD  LYS A 112      -0.619  26.539  -8.999  1.00  0.74           H  
ATOM   1680 2HD  LYS A 112      -0.604  25.388 -10.357  1.00  0.74           H  
ATOM   1681 1HE  LYS A 112      -1.402  23.612  -8.773  1.00  0.74           H  
ATOM   1682 2HE  LYS A 112      -1.587  24.868  -7.540  1.00  0.74           H  
ATOM   1683 1HZ  LYS A 112      -3.627  24.310  -8.539  1.00  0.74           H  
ATOM   1684 2HZ  LYS A 112      -3.231  25.899  -8.927  1.00  0.74           H  
ATOM   1685 3HZ  LYS A 112      -3.057  24.729 -10.073  1.00  0.74           H  
ATOM   1686  N   GLU A 113       2.069  24.439  -4.354  1.00  0.72           N  
ATOM   1687  CA  GLU A 113       2.203  24.823  -2.957  1.00  0.72           C  
ATOM   1688  C   GLU A 113       3.465  24.313  -2.239  1.00  0.72           C  
ATOM   1689  O   GLU A 113       3.973  24.995  -1.345  1.00  0.72           O  
ATOM   1690  CB  GLU A 113       0.978  24.327  -2.183  1.00  0.72           C  
ATOM   1691  CG  GLU A 113      -0.348  24.962  -2.614  1.00  0.72           C  
ATOM   1692  CD  GLU A 113      -1.555  24.425  -1.861  1.00  0.72           C  
ATOM   1693  OE1 GLU A 113      -1.388  23.572  -1.018  1.00  0.72           O  
ATOM   1694  OE2 GLU A 113      -2.647  24.865  -2.145  1.00  0.72           O  
ATOM   1695  H   GLU A 113       1.536  23.600  -4.587  1.00  0.72           H  
ATOM   1696  HA  GLU A 113       2.218  25.912  -2.916  1.00  0.72           H  
ATOM   1697 1HB  GLU A 113       0.885  23.247  -2.323  1.00  0.72           H  
ATOM   1698 2HB  GLU A 113       1.120  24.509  -1.119  1.00  0.72           H  
ATOM   1699 1HG  GLU A 113      -0.285  26.037  -2.452  1.00  0.72           H  
ATOM   1700 2HG  GLU A 113      -0.488  24.795  -3.681  1.00  0.72           H  
ATOM   1701  N   THR A 114       3.954  23.112  -2.589  1.00  0.71           N  
ATOM   1702  CA  THR A 114       5.054  22.509  -1.838  1.00  0.71           C  
ATOM   1703  C   THR A 114       6.300  22.056  -2.624  1.00  0.71           C  
ATOM   1704  O   THR A 114       7.284  21.650  -2.001  1.00  0.71           O  
ATOM   1705  CB  THR A 114       4.547  21.274  -1.076  1.00  0.71           C  
ATOM   1706  OG1 THR A 114       4.147  20.257  -2.004  1.00  0.71           O  
ATOM   1707  CG2 THR A 114       3.345  21.623  -0.208  1.00  0.71           C  
ATOM   1708  H   THR A 114       3.520  22.577  -3.333  1.00  0.71           H  
ATOM   1709  HA  THR A 114       5.391  23.240  -1.106  1.00  0.71           H  
ATOM   1710  HB  THR A 114       5.342  20.899  -0.443  1.00  0.71           H  
ATOM   1711  HG1 THR A 114       3.625  20.668  -2.723  1.00  0.71           H  
ATOM   1712 1HG2 THR A 114       3.014  20.730   0.323  1.00  0.71           H  
ATOM   1713 2HG2 THR A 114       3.625  22.393   0.510  1.00  0.71           H  
ATOM   1714 3HG2 THR A 114       2.535  21.986  -0.835  1.00  0.71           H  
ATOM   1715  N   VAL A 115       6.257  22.037  -3.959  1.00  0.70           N  
ATOM   1716  CA  VAL A 115       7.380  21.503  -4.730  1.00  0.70           C  
ATOM   1717  C   VAL A 115       8.080  22.627  -5.489  1.00  0.70           C  
ATOM   1718  O   VAL A 115       9.310  22.697  -5.517  1.00  0.70           O  
ATOM   1719  CB  VAL A 115       6.896  20.478  -5.746  1.00  0.70           C  
ATOM   1720  CG1 VAL A 115       8.062  19.947  -6.549  1.00  0.70           C  
ATOM   1721  CG2 VAL A 115       6.126  19.361  -5.086  1.00  0.70           C  
ATOM   1722  H   VAL A 115       5.450  22.387  -4.468  1.00  0.70           H  
ATOM   1723  HA  VAL A 115       8.092  21.032  -4.052  1.00  0.70           H  
ATOM   1724  HB  VAL A 115       6.256  20.984  -6.410  1.00  0.70           H  
ATOM   1725 1HG1 VAL A 115       7.706  19.243  -7.301  1.00  0.70           H  
ATOM   1726 2HG1 VAL A 115       8.578  20.775  -7.036  1.00  0.70           H  
ATOM   1727 3HG1 VAL A 115       8.741  19.436  -5.876  1.00  0.70           H  
ATOM   1728 1HG2 VAL A 115       5.771  18.667  -5.842  1.00  0.70           H  
ATOM   1729 2HG2 VAL A 115       6.741  18.862  -4.428  1.00  0.70           H  
ATOM   1730 3HG2 VAL A 115       5.278  19.766  -4.536  1.00  0.70           H  
ATOM   1731  N   GLU A 116       7.286  23.464  -6.156  1.00  0.70           N  
ATOM   1732  CA  GLU A 116       7.815  24.558  -6.961  1.00  0.70           C  
ATOM   1733  C   GLU A 116       8.780  25.423  -6.157  1.00  0.70           C  
ATOM   1734  O   GLU A 116       8.475  25.865  -5.048  1.00  0.70           O  
ATOM   1735  CB  GLU A 116       6.681  25.438  -7.518  1.00  0.70           C  
ATOM   1736  CG  GLU A 116       7.155  26.655  -8.378  1.00  0.70           C  
ATOM   1737  CD  GLU A 116       7.829  26.305  -9.713  1.00  0.70           C  
ATOM   1738  OE1 GLU A 116       7.327  25.474 -10.428  1.00  0.70           O  
ATOM   1739  OE2 GLU A 116       8.849  26.884 -10.002  1.00  0.70           O  
ATOM   1740  H   GLU A 116       6.278  23.332  -6.103  1.00  0.70           H  
ATOM   1741  HA  GLU A 116       8.360  24.128  -7.802  1.00  0.70           H  
ATOM   1742 1HB  GLU A 116       6.012  24.837  -8.111  1.00  0.70           H  
ATOM   1743 2HB  GLU A 116       6.093  25.829  -6.684  1.00  0.70           H  
ATOM   1744 1HG  GLU A 116       6.282  27.272  -8.589  1.00  0.70           H  
ATOM   1745 2HG  GLU A 116       7.840  27.255  -7.782  1.00  0.70           H  
ATOM   1746  N   GLY A 117       9.969  25.626  -6.713  1.00  0.70           N  
ATOM   1747  CA  GLY A 117      11.003  26.442  -6.087  1.00  0.70           C  
ATOM   1748  C   GLY A 117      11.837  25.699  -5.042  1.00  0.70           C  
ATOM   1749  O   GLY A 117      12.758  26.280  -4.464  1.00  0.70           O  
ATOM   1750  H   GLY A 117      10.150  25.222  -7.622  1.00  0.70           H  
ATOM   1751 1HA  GLY A 117      11.663  26.828  -6.864  1.00  0.70           H  
ATOM   1752 2HA  GLY A 117      10.533  27.307  -5.622  1.00  0.70           H  
ATOM   1753  N   GLN A 118      11.540  24.422  -4.811  1.00  0.69           N  
ATOM   1754  CA  GLN A 118      12.264  23.651  -3.812  1.00  0.69           C  
ATOM   1755  C   GLN A 118      13.348  22.796  -4.445  1.00  0.69           C  
ATOM   1756  O   GLN A 118      13.314  22.476  -5.638  1.00  0.69           O  
ATOM   1757  CB  GLN A 118      11.303  22.770  -3.014  1.00  0.69           C  
ATOM   1758  CG  GLN A 118      10.201  23.552  -2.303  1.00  0.69           C  
ATOM   1759  CD  GLN A 118      10.738  24.534  -1.284  1.00  0.69           C  
ATOM   1760  OE1 GLN A 118      11.447  24.159  -0.342  1.00  0.69           O  
ATOM   1761  NE2 GLN A 118      10.401  25.807  -1.459  1.00  0.69           N  
ATOM   1762  H   GLN A 118      10.760  23.974  -5.295  1.00  0.69           H  
ATOM   1763  HA  GLN A 118      12.744  24.344  -3.123  1.00  0.69           H  
ATOM   1764 1HB  GLN A 118      10.836  22.042  -3.675  1.00  0.69           H  
ATOM   1765 2HB  GLN A 118      11.859  22.212  -2.264  1.00  0.69           H  
ATOM   1766 1HG  GLN A 118       9.628  24.108  -3.052  1.00  0.69           H  
ATOM   1767 2HG  GLN A 118       9.549  22.847  -1.791  1.00  0.69           H  
ATOM   1768 1HE2 GLN A 118      10.724  26.505  -0.822  1.00  0.69           H  
ATOM   1769 2HE2 GLN A 118       9.817  26.068  -2.235  1.00  0.69           H  
ATOM   1770  N   ASP A 119      14.321  22.378  -3.642  1.00  0.69           N  
ATOM   1771  CA  ASP A 119      15.370  21.544  -4.202  1.00  0.69           C  
ATOM   1772  C   ASP A 119      14.944  20.093  -4.301  1.00  0.69           C  
ATOM   1773  O   ASP A 119      15.293  19.243  -3.471  1.00  0.69           O  
ATOM   1774  CB  ASP A 119      16.652  21.654  -3.386  1.00  0.69           C  
ATOM   1775  CG  ASP A 119      17.828  20.895  -4.015  1.00  0.69           C  
ATOM   1776  OD1 ASP A 119      17.618  20.073  -4.910  1.00  0.69           O  
ATOM   1777  OD2 ASP A 119      18.938  21.141  -3.592  1.00  0.69           O  
ATOM   1778  H   ASP A 119      14.336  22.649  -2.668  1.00  0.69           H  
ATOM   1779  HA  ASP A 119      15.585  21.900  -5.210  1.00  0.69           H  
ATOM   1780 1HB  ASP A 119      16.930  22.704  -3.281  1.00  0.69           H  
ATOM   1781 2HB  ASP A 119      16.480  21.258  -2.384  1.00  0.69           H  
ATOM   1782  N   VAL A 120      14.253  19.811  -5.392  1.00  0.69           N  
ATOM   1783  CA  VAL A 120      13.708  18.499  -5.682  1.00  0.69           C  
ATOM   1784  C   VAL A 120      14.760  17.421  -5.888  1.00  0.69           C  
ATOM   1785  O   VAL A 120      14.440  16.232  -5.866  1.00  0.69           O  
ATOM   1786  CB  VAL A 120      12.806  18.549  -6.911  1.00  0.69           C  
ATOM   1787  CG1 VAL A 120      11.631  19.460  -6.654  1.00  0.69           C  
ATOM   1788  CG2 VAL A 120      13.591  19.032  -8.104  1.00  0.69           C  
ATOM   1789  H   VAL A 120      14.029  20.605  -5.995  1.00  0.69           H  
ATOM   1790  HA  VAL A 120      13.085  18.214  -4.837  1.00  0.69           H  
ATOM   1791  HB  VAL A 120      12.425  17.570  -7.102  1.00  0.69           H  
ATOM   1792 1HG1 VAL A 120      10.984  19.477  -7.530  1.00  0.69           H  
ATOM   1793 2HG1 VAL A 120      11.076  19.088  -5.795  1.00  0.69           H  
ATOM   1794 3HG1 VAL A 120      11.984  20.468  -6.449  1.00  0.69           H  
ATOM   1795 1HG2 VAL A 120      12.941  19.057  -8.974  1.00  0.69           H  
ATOM   1796 2HG2 VAL A 120      13.972  20.035  -7.901  1.00  0.69           H  
ATOM   1797 3HG2 VAL A 120      14.431  18.358  -8.295  1.00  0.69           H  
ATOM   1798  N   ASP A 121      16.031  17.789  -6.083  1.00  0.70           N  
ATOM   1799  CA  ASP A 121      17.020  16.743  -6.268  1.00  0.70           C  
ATOM   1800  C   ASP A 121      17.183  15.954  -4.987  1.00  0.70           C  
ATOM   1801  O   ASP A 121      17.582  14.792  -5.023  1.00  0.70           O  
ATOM   1802  CB  ASP A 121      18.352  17.278  -6.790  1.00  0.70           C  
ATOM   1803  CG  ASP A 121      18.271  17.665  -8.289  1.00  0.70           C  
ATOM   1804  OD1 ASP A 121      17.296  17.310  -8.931  1.00  0.70           O  
ATOM   1805  OD2 ASP A 121      19.190  18.280  -8.778  1.00  0.70           O  
ATOM   1806  H   ASP A 121      16.333  18.771  -6.008  1.00  0.70           H  
ATOM   1807  HA  ASP A 121      16.647  16.056  -7.028  1.00  0.70           H  
ATOM   1808 1HB  ASP A 121      18.637  18.163  -6.209  1.00  0.70           H  
ATOM   1809 2HB  ASP A 121      19.130  16.523  -6.652  1.00  0.70           H  
ATOM   1810  N   SER A 122      16.822  16.552  -3.849  1.00  0.71           N  
ATOM   1811  CA  SER A 122      16.940  15.875  -2.572  1.00  0.71           C  
ATOM   1812  C   SER A 122      16.002  14.658  -2.475  1.00  0.71           C  
ATOM   1813  O   SER A 122      16.200  13.787  -1.628  1.00  0.71           O  
ATOM   1814  CB  SER A 122      16.718  16.864  -1.434  1.00  0.71           C  
ATOM   1815  OG  SER A 122      15.413  17.366  -1.428  1.00  0.71           O  
ATOM   1816  H   SER A 122      16.452  17.508  -3.863  1.00  0.71           H  
ATOM   1817  HA  SER A 122      17.963  15.513  -2.482  1.00  0.71           H  
ATOM   1818 1HB  SER A 122      16.920  16.370  -0.487  1.00  0.71           H  
ATOM   1819 2HB  SER A 122      17.421  17.692  -1.531  1.00  0.71           H  
ATOM   1820  HG  SER A 122      15.380  18.038  -2.153  1.00  0.71           H  
ATOM   1821  N   TYR A 123      15.009  14.565  -3.378  1.00  0.73           N  
ATOM   1822  CA  TYR A 123      14.065  13.455  -3.392  1.00  0.73           C  
ATOM   1823  C   TYR A 123      14.524  12.325  -4.314  1.00  0.73           C  
ATOM   1824  O   TYR A 123      13.854  11.296  -4.433  1.00  0.73           O  
ATOM   1825  CB  TYR A 123      12.700  13.980  -3.813  1.00  0.73           C  
ATOM   1826  CG  TYR A 123      12.064  14.821  -2.770  1.00  0.73           C  
ATOM   1827  CD1 TYR A 123      12.425  16.145  -2.645  1.00  0.73           C  
ATOM   1828  CD2 TYR A 123      11.102  14.269  -1.933  1.00  0.73           C  
ATOM   1829  CE1 TYR A 123      11.846  16.926  -1.676  1.00  0.73           C  
ATOM   1830  CE2 TYR A 123      10.515  15.047  -0.963  1.00  0.73           C  
ATOM   1831  CZ  TYR A 123      10.889  16.372  -0.827  1.00  0.73           C  
ATOM   1832  OH  TYR A 123      10.310  17.152   0.143  1.00  0.73           O  
ATOM   1833  H   TYR A 123      14.893  15.287  -4.088  1.00  0.73           H  
ATOM   1834  HA  TYR A 123      13.989  13.059  -2.383  1.00  0.73           H  
ATOM   1835 1HB  TYR A 123      12.797  14.574  -4.724  1.00  0.73           H  
ATOM   1836 2HB  TYR A 123      12.038  13.148  -4.035  1.00  0.73           H  
ATOM   1837  HD1 TYR A 123      13.179  16.562  -3.307  1.00  0.73           H  
ATOM   1838  HD2 TYR A 123      10.814  13.223  -2.044  1.00  0.73           H  
ATOM   1839  HE1 TYR A 123      12.140  17.971  -1.572  1.00  0.73           H  
ATOM   1840  HE2 TYR A 123       9.763  14.620  -0.305  1.00  0.73           H  
ATOM   1841  HH  TYR A 123      10.675  18.040   0.098  1.00  0.73           H  
ATOM   1842  N   ILE A 124      15.671  12.543  -4.958  1.00  0.77           N  
ATOM   1843  CA  ILE A 124      16.340  11.608  -5.851  1.00  0.77           C  
ATOM   1844  C   ILE A 124      17.687  11.213  -5.291  1.00  0.77           C  
ATOM   1845  O   ILE A 124      18.113  10.079  -5.426  1.00  0.77           O  
ATOM   1846  CB  ILE A 124      16.502  12.137  -7.262  1.00  0.77           C  
ATOM   1847  CG1 ILE A 124      15.155  12.437  -7.815  1.00  0.77           C  
ATOM   1848  CG2 ILE A 124      17.214  11.109  -8.110  1.00  0.77           C  
ATOM   1849  CD1 ILE A 124      14.249  11.214  -7.873  1.00  0.77           C  
ATOM   1850  H   ILE A 124      16.145  13.429  -4.812  1.00  0.77           H  
ATOM   1851  HA  ILE A 124      15.736  10.703  -5.912  1.00  0.77           H  
ATOM   1852  HB  ILE A 124      17.073  13.072  -7.242  1.00  0.77           H  
ATOM   1853 1HG1 ILE A 124      14.706  13.184  -7.180  1.00  0.77           H  
ATOM   1854 2HG1 ILE A 124      15.258  12.851  -8.818  1.00  0.77           H  
ATOM   1855 1HG2 ILE A 124      17.324  11.490  -9.124  1.00  0.77           H  
ATOM   1856 2HG2 ILE A 124      18.200  10.913  -7.681  1.00  0.77           H  
ATOM   1857 3HG2 ILE A 124      16.632  10.186  -8.124  1.00  0.77           H  
ATOM   1858 1HD1 ILE A 124      13.280  11.470  -8.253  1.00  0.77           H  
ATOM   1859 2HD1 ILE A 124      14.697  10.465  -8.519  1.00  0.77           H  
ATOM   1860 3HD1 ILE A 124      14.131  10.807  -6.880  1.00  0.77           H  
ATOM   1861  N   ASN A 125      18.397  12.171  -4.694  1.00  0.86           N  
ATOM   1862  CA  ASN A 125      19.734  11.911  -4.174  1.00  0.86           C  
ATOM   1863  C   ASN A 125      19.674  10.710  -3.229  1.00  0.86           C  
ATOM   1864  O   ASN A 125      20.572   9.868  -3.212  1.00  0.86           O  
ATOM   1865  CB  ASN A 125      20.263  13.140  -3.449  1.00  0.86           C  
ATOM   1866  CG  ASN A 125      20.637  14.279  -4.385  1.00  0.86           C  
ATOM   1867  OD1 ASN A 125      20.838  14.092  -5.594  1.00  0.86           O  
ATOM   1868  ND2 ASN A 125      20.730  15.465  -3.832  1.00  0.86           N  
ATOM   1869  H   ASN A 125      18.019  13.106  -4.628  1.00  0.86           H  
ATOM   1870  HA  ASN A 125      20.396  11.656  -5.003  1.00  0.86           H  
ATOM   1871 1HB  ASN A 125      19.500  13.498  -2.756  1.00  0.86           H  
ATOM   1872 2HB  ASN A 125      21.136  12.866  -2.860  1.00  0.86           H  
ATOM   1873 1HD2 ASN A 125      20.975  16.261  -4.388  1.00  0.86           H  
ATOM   1874 2HD2 ASN A 125      20.564  15.572  -2.854  1.00  0.86           H  
ATOM   1875  N   GLY A 126      18.577  10.579  -2.482  1.00  0.99           N  
ATOM   1876  CA  GLY A 126      18.370   9.442  -1.592  1.00  0.99           C  
ATOM   1877  C   GLY A 126      17.852   8.216  -2.380  1.00  0.99           C  
ATOM   1878  O   GLY A 126      16.751   7.715  -2.112  1.00  0.99           O  
ATOM   1879  H   GLY A 126      17.868  11.295  -2.541  1.00  0.99           H  
ATOM   1880 1HA  GLY A 126      19.307   9.192  -1.096  1.00  0.99           H  
ATOM   1881 2HA  GLY A 126      17.662   9.720  -0.820  1.00  0.99           H  
ATOM   1882  N   CYS A 127      18.649   7.774  -3.365  1.00  1.20           N  
ATOM   1883  CA  CYS A 127      18.323   6.677  -4.284  1.00  1.20           C  
ATOM   1884  C   CYS A 127      19.591   6.131  -4.951  1.00  1.20           C  
ATOM   1885  O   CYS A 127      20.436   6.883  -5.430  1.00  1.20           O  
ATOM   1886  CB  CYS A 127      17.352   7.146  -5.380  1.00  1.20           C  
ATOM   1887  SG  CYS A 127      16.728   5.840  -6.473  1.00  1.20           S  
ATOM   1888  H   CYS A 127      19.532   8.273  -3.475  1.00  1.20           H  
ATOM   1889  HA  CYS A 127      17.858   5.875  -3.719  1.00  1.20           H  
ATOM   1890 1HB  CYS A 127      16.501   7.656  -4.926  1.00  1.20           H  
ATOM   1891 2HB  CYS A 127      17.856   7.850  -6.020  1.00  1.20           H  
ATOM   1892  HG  CYS A 127      17.622   6.047  -7.481  1.00  1.20           H  
ATOM   1893  N   SER A 128      19.717   4.804  -4.991  1.00  1.47           N  
ATOM   1894  CA  SER A 128      20.876   4.141  -5.607  1.00  1.47           C  
ATOM   1895  C   SER A 128      20.813   4.038  -7.136  1.00  1.47           C  
ATOM   1896  O   SER A 128      21.782   3.622  -7.774  1.00  1.47           O  
ATOM   1897  CB  SER A 128      21.007   2.742  -5.062  1.00  1.47           C  
ATOM   1898  OG  SER A 128      19.946   1.950  -5.514  1.00  1.47           O  
ATOM   1899  H   SER A 128      18.993   4.237  -4.576  1.00  1.47           H  
ATOM   1900  HA  SER A 128      21.768   4.712  -5.345  1.00  1.47           H  
ATOM   1901 1HB  SER A 128      21.953   2.313  -5.390  1.00  1.47           H  
ATOM   1902 2HB  SER A 128      21.014   2.768  -3.974  1.00  1.47           H  
ATOM   1903  HG  SER A 128      19.977   2.019  -6.477  1.00  1.47           H  
ATOM   1904  N   LEU A 129      19.661   4.358  -7.701  1.00  1.80           N  
ATOM   1905  CA  LEU A 129      19.422   4.228  -9.131  1.00  1.80           C  
ATOM   1906  C   LEU A 129      18.469   5.299  -9.649  1.00  1.80           C  
ATOM   1907  O   LEU A 129      17.960   5.177 -10.758  1.00  1.80           O  
ATOM   1908  OXT LEU A 129      18.483   6.415  -9.131  1.00  1.80           O  
ATOM   1909  CB  LEU A 129      18.845   2.837  -9.415  1.00  1.80           C  
ATOM   1910  CG  LEU A 129      18.446   2.519 -10.857  1.00  1.80           C  
ATOM   1911  CD1 LEU A 129      19.695   2.468 -11.732  1.00  1.80           C  
ATOM   1912  CD2 LEU A 129      17.684   1.191 -10.874  1.00  1.80           C  
ATOM   1913  H   LEU A 129      18.928   4.699  -7.100  1.00  1.80           H  
ATOM   1914  HA  LEU A 129      20.374   4.333  -9.651  1.00  1.80           H  
ATOM   1915 1HB  LEU A 129      19.589   2.098  -9.122  1.00  1.80           H  
ATOM   1916 2HB  LEU A 129      17.991   2.699  -8.802  1.00  1.80           H  
ATOM   1917  HG  LEU A 129      17.799   3.306 -11.242  1.00  1.80           H  
ATOM   1918 1HD1 LEU A 129      19.410   2.249 -12.761  1.00  1.80           H  
ATOM   1919 2HD1 LEU A 129      20.206   3.430 -11.695  1.00  1.80           H  
ATOM   1920 3HD1 LEU A 129      20.364   1.689 -11.367  1.00  1.80           H  
ATOM   1921 1HD2 LEU A 129      17.387   0.956 -11.897  1.00  1.80           H  
ATOM   1922 2HD2 LEU A 129      18.326   0.398 -10.492  1.00  1.80           H  
ATOM   1923 3HD2 LEU A 129      16.796   1.272 -10.250  1.00  1.80           H  
ENDMDL

REMARK ID 640275 DOMAINID 633876 MODEL 2 3j6k-NEM-3
MODEL     2
ATOM      1  N   LYS A   1      -0.035  -0.256   0.173  1.00  0.77           N  
ATOM      2  CA  LYS A   1       1.372  -0.455  -0.146  1.00  0.77           C  
ATOM      3  C   LYS A   1       2.082   0.881  -0.260  1.00  0.77           C  
ATOM      4  O   LYS A   1       1.935   1.606  -1.256  1.00  0.77           O  
ATOM      5  CB  LYS A   1       1.555  -1.227  -1.453  1.00  0.77           C  
ATOM      6  CG  LYS A   1       3.005  -1.603  -1.737  1.00  0.77           C  
ATOM      7  CD  LYS A   1       3.139  -2.392  -3.024  1.00  0.77           C  
ATOM      8  CE  LYS A   1       4.575  -2.853  -3.239  1.00  0.77           C  
ATOM      9  NZ  LYS A   1       4.751  -3.484  -4.572  1.00  0.77           N  
ATOM     10 1H   LYS A   1      -0.471  -1.146   0.364  1.00  0.77           H  
ATOM     11 2H   LYS A   1      -0.112   0.337   0.988  1.00  0.77           H  
ATOM     12 3H   LYS A   1      -0.504   0.186  -0.603  1.00  0.77           H  
ATOM     13  HA  LYS A   1       1.839  -1.017   0.663  1.00  0.77           H  
ATOM     14 1HB  LYS A   1       0.955  -2.137  -1.437  1.00  0.77           H  
ATOM     15 2HB  LYS A   1       1.210  -0.619  -2.288  1.00  0.77           H  
ATOM     16 1HG  LYS A   1       3.611  -0.694  -1.806  1.00  0.77           H  
ATOM     17 2HG  LYS A   1       3.389  -2.204  -0.915  1.00  0.77           H  
ATOM     18 1HD  LYS A   1       2.489  -3.265  -2.981  1.00  0.77           H  
ATOM     19 2HD  LYS A   1       2.826  -1.777  -3.866  1.00  0.77           H  
ATOM     20 1HE  LYS A   1       5.247  -2.002  -3.152  1.00  0.77           H  
ATOM     21 2HE  LYS A   1       4.831  -3.580  -2.470  1.00  0.77           H  
ATOM     22 1HZ  LYS A   1       5.708  -3.779  -4.687  1.00  0.77           H  
ATOM     23 2HZ  LYS A   1       4.138  -4.280  -4.662  1.00  0.77           H  
ATOM     24 3HZ  LYS A   1       4.517  -2.778  -5.284  1.00  0.77           H  
ATOM     25  N   LYS A   2       2.854   1.199   0.770  1.00  0.74           N  
ATOM     26  CA  LYS A   2       3.604   2.442   0.810  1.00  0.74           C  
ATOM     27  C   LYS A   2       5.005   2.242   0.262  1.00  0.74           C  
ATOM     28  O   LYS A   2       5.711   1.314   0.665  1.00  0.74           O  
ATOM     29  CB  LYS A   2       3.683   2.989   2.232  1.00  0.74           C  
ATOM     30  CG  LYS A   2       4.382   4.337   2.327  1.00  0.74           C  
ATOM     31  CD  LYS A   2       4.391   4.884   3.741  1.00  0.74           C  
ATOM     32  CE  LYS A   2       5.151   6.202   3.805  1.00  0.74           C  
ATOM     33  NZ  LYS A   2       5.168   6.761   5.184  1.00  0.74           N  
ATOM     34  H   LYS A   2       2.942   0.562   1.551  1.00  0.74           H  
ATOM     35  HA  LYS A   2       3.106   3.178   0.180  1.00  0.74           H  
ATOM     36 1HB  LYS A   2       2.675   3.110   2.631  1.00  0.74           H  
ATOM     37 2HB  LYS A   2       4.215   2.283   2.870  1.00  0.74           H  
ATOM     38 1HG  LYS A   2       5.409   4.255   1.966  1.00  0.74           H  
ATOM     39 2HG  LYS A   2       3.850   5.041   1.689  1.00  0.74           H  
ATOM     40 1HD  LYS A   2       3.365   5.052   4.071  1.00  0.74           H  
ATOM     41 2HD  LYS A   2       4.862   4.166   4.409  1.00  0.74           H  
ATOM     42 1HE  LYS A   2       6.177   6.041   3.472  1.00  0.74           H  
ATOM     43 2HE  LYS A   2       4.679   6.922   3.140  1.00  0.74           H  
ATOM     44 1HZ  LYS A   2       5.676   7.633   5.188  1.00  0.74           H  
ATOM     45 2HZ  LYS A   2       4.218   6.923   5.489  1.00  0.74           H  
ATOM     46 3HZ  LYS A   2       5.615   6.106   5.807  1.00  0.74           H  
ATOM     47  N   TYR A   3       5.402   3.112  -0.646  1.00  0.71           N  
ATOM     48  CA  TYR A   3       6.744   3.062  -1.208  1.00  0.71           C  
ATOM     49  C   TYR A   3       7.565   4.186  -0.574  1.00  0.71           C  
ATOM     50  O   TYR A   3       7.020   5.236  -0.274  1.00  0.71           O  
ATOM     51  CB  TYR A   3       6.661   3.234  -2.714  1.00  0.71           C  
ATOM     52  CG  TYR A   3       6.030   2.083  -3.516  1.00  0.71           C  
ATOM     53  CD1 TYR A   3       4.632   1.952  -3.608  1.00  0.71           C  
ATOM     54  CD2 TYR A   3       6.842   1.234  -4.235  1.00  0.71           C  
ATOM     55  CE1 TYR A   3       4.078   0.977  -4.407  1.00  0.71           C  
ATOM     56  CE2 TYR A   3       6.290   0.255  -5.034  1.00  0.71           C  
ATOM     57  CZ  TYR A   3       4.909   0.125  -5.133  1.00  0.71           C  
ATOM     58  OH  TYR A   3       4.358  -0.867  -5.959  1.00  0.71           O  
ATOM     59  H   TYR A   3       4.746   3.837  -0.953  1.00  0.71           H  
ATOM     60  HA  TYR A   3       7.212   2.109  -0.962  1.00  0.71           H  
ATOM     61 1HB  TYR A   3       6.086   4.122  -2.911  1.00  0.71           H  
ATOM     62 2HB  TYR A   3       7.661   3.396  -3.103  1.00  0.71           H  
ATOM     63  HD1 TYR A   3       3.982   2.633  -3.051  1.00  0.71           H  
ATOM     64  HD2 TYR A   3       7.921   1.346  -4.180  1.00  0.71           H  
ATOM     65  HE1 TYR A   3       2.995   0.883  -4.480  1.00  0.71           H  
ATOM     66  HE2 TYR A   3       6.942  -0.409  -5.603  1.00  0.71           H  
ATOM     67  HH  TYR A   3       3.436  -0.637  -6.166  1.00  0.71           H  
ATOM     68  N   GLY A   4       8.859   3.991  -0.355  1.00  0.69           N  
ATOM     69  CA  GLY A   4       9.651   5.095   0.183  1.00  0.69           C  
ATOM     70  C   GLY A   4      10.220   5.953  -0.937  1.00  0.69           C  
ATOM     71  O   GLY A   4      10.111   5.591  -2.110  1.00  0.69           O  
ATOM     72  H   GLY A   4       9.290   3.107  -0.576  1.00  0.69           H  
ATOM     73 1HA  GLY A   4       9.032   5.709   0.839  1.00  0.69           H  
ATOM     74 2HA  GLY A   4      10.463   4.697   0.790  1.00  0.69           H  
ATOM     75  N   ARG A   5      10.933   7.017  -0.566  1.00  0.68           N  
ATOM     76  CA  ARG A   5      11.551   7.920  -1.535  1.00  0.68           C  
ATOM     77  C   ARG A   5      12.305   7.208  -2.669  1.00  0.68           C  
ATOM     78  O   ARG A   5      11.896   7.358  -3.817  1.00  0.68           O  
ATOM     79  CB  ARG A   5      12.446   8.976  -0.888  1.00  0.68           C  
ATOM     80  CG  ARG A   5      11.752  10.085  -0.190  1.00  0.68           C  
ATOM     81  CD  ARG A   5      12.712  11.142   0.193  1.00  0.68           C  
ATOM     82  NE  ARG A   5      13.690  10.690   1.160  1.00  0.68           N  
ATOM     83  CZ  ARG A   5      14.992  10.440   0.869  1.00  0.68           C  
ATOM     84  NH1 ARG A   5      15.458  10.599  -0.362  1.00  0.68           N  
ATOM     85  NH2 ARG A   5      15.805  10.031   1.833  1.00  0.68           N  
ATOM     86  H   ARG A   5      11.002   7.235   0.418  1.00  0.68           H  
ATOM     87  HA  ARG A   5      10.738   8.482  -2.002  1.00  0.68           H  
ATOM     88 1HB  ARG A   5      13.048   8.548  -0.113  1.00  0.68           H  
ATOM     89 2HB  ARG A   5      13.119   9.411  -1.638  1.00  0.68           H  
ATOM     90 1HG  ARG A   5      11.062  10.528  -0.886  1.00  0.68           H  
ATOM     91 2HG  ARG A   5      11.221   9.727   0.691  1.00  0.68           H  
ATOM     92 1HD  ARG A   5      13.239  11.464  -0.688  1.00  0.68           H  
ATOM     93 2HD  ARG A   5      12.174  11.987   0.620  1.00  0.68           H  
ATOM     94  HE  ARG A   5      13.386  10.555   2.115  1.00  0.68           H  
ATOM     95 1HH1 ARG A   5      14.847  10.913  -1.131  1.00  0.68           H  
ATOM     96 2HH1 ARG A   5      16.437  10.420  -0.560  1.00  0.68           H  
ATOM     97 1HH2 ARG A   5      15.455   9.908   2.774  1.00  0.68           H  
ATOM     98 2HH2 ARG A   5      16.776   9.848   1.625  1.00  0.68           H  
ATOM     99  N   PRO A   6      13.429   6.483  -2.434  1.00  0.67           N  
ATOM    100  CA  PRO A   6      14.204   5.839  -3.477  1.00  0.67           C  
ATOM    101  C   PRO A   6      13.448   4.807  -4.277  1.00  0.67           C  
ATOM    102  O   PRO A   6      13.765   4.591  -5.443  1.00  0.67           O  
ATOM    103  CB  PRO A   6      15.334   5.165  -2.685  1.00  0.67           C  
ATOM    104  CG  PRO A   6      14.813   5.031  -1.285  1.00  0.67           C  
ATOM    105  CD  PRO A   6      13.969   6.244  -1.077  1.00  0.67           C  
ATOM    106  HA  PRO A   6      14.595   6.593  -4.155  1.00  0.67           H  
ATOM    107 1HB  PRO A   6      15.577   4.196  -3.141  1.00  0.67           H  
ATOM    108 2HB  PRO A   6      16.240   5.773  -2.736  1.00  0.67           H  
ATOM    109 1HG  PRO A   6      14.241   4.093  -1.189  1.00  0.67           H  
ATOM    110 2HG  PRO A   6      15.647   4.967  -0.572  1.00  0.67           H  
ATOM    111 1HD  PRO A   6      13.216   6.004  -0.341  1.00  0.67           H  
ATOM    112 2HD  PRO A   6      14.618   7.073  -0.771  1.00  0.67           H  
ATOM    113  N   ASN A   7      12.403   4.211  -3.724  1.00  0.68           N  
ATOM    114  CA  ASN A   7      11.707   3.234  -4.533  1.00  0.68           C  
ATOM    115  C   ASN A   7      10.899   3.980  -5.577  1.00  0.68           C  
ATOM    116  O   ASN A   7      10.834   3.585  -6.745  1.00  0.68           O  
ATOM    117  CB  ASN A   7      10.835   2.341  -3.686  1.00  0.68           C  
ATOM    118  CG  ASN A   7      11.645   1.415  -2.827  1.00  0.68           C  
ATOM    119  OD1 ASN A   7      12.841   1.220  -3.080  1.00  0.68           O  
ATOM    120  ND2 ASN A   7      11.031   0.820  -1.831  1.00  0.68           N  
ATOM    121  H   ASN A   7      12.107   4.408  -2.778  1.00  0.68           H  
ATOM    122  HA  ASN A   7      12.439   2.619  -5.058  1.00  0.68           H  
ATOM    123 1HB  ASN A   7      10.195   2.958  -3.051  1.00  0.68           H  
ATOM    124 2HB  ASN A   7      10.192   1.754  -4.333  1.00  0.68           H  
ATOM    125 1HD2 ASN A   7      11.538   0.190  -1.244  1.00  0.68           H  
ATOM    126 2HD2 ASN A   7      10.059   0.968  -1.665  1.00  0.68           H  
ATOM    127  N   ILE A   8      10.320   5.094  -5.156  1.00  0.69           N  
ATOM    128  CA  ILE A   8       9.483   5.885  -6.027  1.00  0.69           C  
ATOM    129  C   ILE A   8      10.330   6.599  -7.041  1.00  0.69           C  
ATOM    130  O   ILE A   8       9.993   6.632  -8.218  1.00  0.69           O  
ATOM    131  CB  ILE A   8       8.695   6.890  -5.238  1.00  0.69           C  
ATOM    132  CG1 ILE A   8       7.836   6.162  -4.384  1.00  0.69           C  
ATOM    133  CG2 ILE A   8       7.891   7.755  -6.170  1.00  0.69           C  
ATOM    134  CD1 ILE A   8       7.224   6.948  -3.458  1.00  0.69           C  
ATOM    135  H   ILE A   8      10.429   5.379  -4.178  1.00  0.69           H  
ATOM    136  HA  ILE A   8       8.793   5.225  -6.547  1.00  0.69           H  
ATOM    137  HB  ILE A   8       9.366   7.498  -4.629  1.00  0.69           H  
ATOM    138 1HG1 ILE A   8       7.125   5.680  -4.950  1.00  0.69           H  
ATOM    139 2HG1 ILE A   8       8.415   5.423  -3.862  1.00  0.69           H  
ATOM    140 1HG2 ILE A   8       7.307   8.477  -5.603  1.00  0.69           H  
ATOM    141 2HG2 ILE A   8       8.559   8.263  -6.830  1.00  0.69           H  
ATOM    142 3HG2 ILE A   8       7.232   7.140  -6.755  1.00  0.69           H  
ATOM    143 1HD1 ILE A   8       6.603   6.340  -2.840  1.00  0.69           H  
ATOM    144 2HD1 ILE A   8       7.990   7.434  -2.848  1.00  0.69           H  
ATOM    145 3HD1 ILE A   8       6.625   7.689  -3.979  1.00  0.69           H  
ATOM    146  N   ALA A   9      11.438   7.179  -6.579  1.00  0.70           N  
ATOM    147  CA  ALA A   9      12.336   7.895  -7.459  1.00  0.70           C  
ATOM    148  C   ALA A   9      12.850   6.983  -8.556  1.00  0.70           C  
ATOM    149  O   ALA A   9      12.906   7.382  -9.723  1.00  0.70           O  
ATOM    150  CB  ALA A   9      13.506   8.425  -6.667  1.00  0.70           C  
ATOM    151  H   ALA A   9      11.652   7.121  -5.588  1.00  0.70           H  
ATOM    152  HA  ALA A   9      11.789   8.715  -7.917  1.00  0.70           H  
ATOM    153 1HB  ALA A   9      14.174   8.954  -7.328  1.00  0.70           H  
ATOM    154 2HB  ALA A   9      13.154   9.087  -5.880  1.00  0.70           H  
ATOM    155 3HB  ALA A   9      14.034   7.588  -6.222  1.00  0.70           H  
ATOM    156  N   LYS A  10      13.173   5.730  -8.210  1.00  0.72           N  
ATOM    157  CA  LYS A  10      13.650   4.809  -9.221  1.00  0.72           C  
ATOM    158  C   LYS A  10      12.528   4.467 -10.185  1.00  0.72           C  
ATOM    159  O   LYS A  10      12.745   4.458 -11.397  1.00  0.72           O  
ATOM    160  CB  LYS A  10      14.241   3.569  -8.565  1.00  0.72           C  
ATOM    161  CG  LYS A  10      15.559   3.855  -7.850  1.00  0.72           C  
ATOM    162  CD  LYS A  10      16.125   2.637  -7.141  1.00  0.72           C  
ATOM    163  CE  LYS A  10      17.400   3.007  -6.376  1.00  0.72           C  
ATOM    164  NZ  LYS A  10      17.971   1.851  -5.635  1.00  0.72           N  
ATOM    165  H   LYS A  10      13.132   5.416  -7.238  1.00  0.72           H  
ATOM    166  HA  LYS A  10      14.437   5.302  -9.787  1.00  0.72           H  
ATOM    167 1HB  LYS A  10      13.531   3.178  -7.829  1.00  0.72           H  
ATOM    168 2HB  LYS A  10      14.407   2.799  -9.315  1.00  0.72           H  
ATOM    169 1HG  LYS A  10      16.267   4.176  -8.572  1.00  0.72           H  
ATOM    170 2HG  LYS A  10      15.438   4.664  -7.145  1.00  0.72           H  
ATOM    171 1HD  LYS A  10      15.384   2.257  -6.433  1.00  0.72           H  
ATOM    172 2HD  LYS A  10      16.353   1.858  -7.865  1.00  0.72           H  
ATOM    173 1HE  LYS A  10      18.145   3.381  -7.073  1.00  0.72           H  
ATOM    174 2HE  LYS A  10      17.158   3.798  -5.664  1.00  0.72           H  
ATOM    175 1HZ  LYS A  10      18.802   2.155  -5.142  1.00  0.72           H  
ATOM    176 2HZ  LYS A  10      17.290   1.509  -4.972  1.00  0.72           H  
ATOM    177 3HZ  LYS A  10      18.213   1.121  -6.284  1.00  0.72           H  
ATOM    178  N   LEU A  11      11.307   4.261  -9.676  1.00  0.73           N  
ATOM    179  CA  LEU A  11      10.200   3.982 -10.581  1.00  0.73           C  
ATOM    180  C   LEU A  11       9.962   5.151 -11.511  1.00  0.73           C  
ATOM    181  O   LEU A  11       9.814   4.965 -12.722  1.00  0.73           O  
ATOM    182  CB  LEU A  11       8.916   3.683  -9.781  1.00  0.73           C  
ATOM    183  CG  LEU A  11       8.893   2.314  -9.092  1.00  0.73           C  
ATOM    184  CD1 LEU A  11       7.727   2.221  -8.111  1.00  0.73           C  
ATOM    185  CD2 LEU A  11       8.756   1.257 -10.175  1.00  0.73           C  
ATOM    186  H   LEU A  11      11.149   4.262  -8.667  1.00  0.73           H  
ATOM    187  HA  LEU A  11      10.451   3.107 -11.176  1.00  0.73           H  
ATOM    188 1HB  LEU A  11       8.802   4.445  -9.012  1.00  0.73           H  
ATOM    189 2HB  LEU A  11       8.060   3.743 -10.451  1.00  0.73           H  
ATOM    190  HG  LEU A  11       9.820   2.157  -8.543  1.00  0.73           H  
ATOM    191 1HD1 LEU A  11       7.723   1.237  -7.644  1.00  0.73           H  
ATOM    192 2HD1 LEU A  11       7.862   2.976  -7.351  1.00  0.73           H  
ATOM    193 3HD1 LEU A  11       6.786   2.375  -8.631  1.00  0.73           H  
ATOM    194 1HD2 LEU A  11       8.747   0.269  -9.718  1.00  0.73           H  
ATOM    195 2HD2 LEU A  11       7.826   1.414 -10.723  1.00  0.73           H  
ATOM    196 3HD2 LEU A  11       9.597   1.332 -10.863  1.00  0.73           H  
ATOM    197  N   PHE A  12      10.002   6.360 -10.977  1.00  0.75           N  
ATOM    198  CA  PHE A  12       9.755   7.509 -11.805  1.00  0.75           C  
ATOM    199  C   PHE A  12      10.815   7.632 -12.894  1.00  0.75           C  
ATOM    200  O   PHE A  12      10.511   7.929 -14.054  1.00  0.75           O  
ATOM    201  CB  PHE A  12       9.618   8.784 -10.957  1.00  0.75           C  
ATOM    202  CG  PHE A  12       8.281   8.889 -10.212  1.00  0.75           C  
ATOM    203  CD1 PHE A  12       7.220   8.043 -10.526  1.00  0.75           C  
ATOM    204  CD2 PHE A  12       8.073   9.844  -9.245  1.00  0.75           C  
ATOM    205  CE1 PHE A  12       6.014   8.159  -9.898  1.00  0.75           C  
ATOM    206  CE2 PHE A  12       6.850   9.944  -8.603  1.00  0.75           C  
ATOM    207  CZ  PHE A  12       5.832   9.106  -8.930  1.00  0.75           C  
ATOM    208  H   PHE A  12      10.162   6.473  -9.982  1.00  0.75           H  
ATOM    209  HA  PHE A  12       8.813   7.322 -12.294  1.00  0.75           H  
ATOM    210 1HB  PHE A  12      10.418   8.801 -10.213  1.00  0.75           H  
ATOM    211 2HB  PHE A  12       9.737   9.663 -11.578  1.00  0.75           H  
ATOM    212  HD1 PHE A  12       7.355   7.280 -11.293  1.00  0.75           H  
ATOM    213  HD2 PHE A  12       8.880  10.523  -8.989  1.00  0.75           H  
ATOM    214  HE1 PHE A  12       5.198   7.492 -10.169  1.00  0.75           H  
ATOM    215  HE2 PHE A  12       6.690  10.691  -7.843  1.00  0.75           H  
ATOM    216  HZ  PHE A  12       4.876   9.198  -8.420  1.00  0.75           H  
ATOM    217  N   LYS A  13      12.069   7.360 -12.558  1.00  0.77           N  
ATOM    218  CA  LYS A  13      13.080   7.389 -13.597  1.00  0.77           C  
ATOM    219  C   LYS A  13      12.843   6.293 -14.651  1.00  0.77           C  
ATOM    220  O   LYS A  13      12.991   6.549 -15.849  1.00  0.77           O  
ATOM    221  CB  LYS A  13      14.467   7.353 -12.977  1.00  0.77           C  
ATOM    222  CG  LYS A  13      14.832   8.689 -12.331  1.00  0.77           C  
ATOM    223  CD  LYS A  13      16.168   8.672 -11.695  1.00  0.77           C  
ATOM    224  CE  LYS A  13      16.605  10.068 -11.290  1.00  0.77           C  
ATOM    225  NZ  LYS A  13      17.912  10.036 -10.621  1.00  0.77           N  
ATOM    226  H   LYS A  13      12.321   7.142 -11.591  1.00  0.77           H  
ATOM    227  HA  LYS A  13      13.000   8.345 -14.110  1.00  0.77           H  
ATOM    228 1HB  LYS A  13      14.501   6.577 -12.204  1.00  0.77           H  
ATOM    229 2HB  LYS A  13      15.212   7.107 -13.732  1.00  0.77           H  
ATOM    230 1HG  LYS A  13      14.852   9.448 -13.095  1.00  0.77           H  
ATOM    231 2HG  LYS A  13      14.081   8.955 -11.587  1.00  0.77           H  
ATOM    232 1HD  LYS A  13      16.138   8.042 -10.800  1.00  0.77           H  
ATOM    233 2HD  LYS A  13      16.906   8.267 -12.384  1.00  0.77           H  
ATOM    234 1HE  LYS A  13      16.690  10.676 -12.185  1.00  0.77           H  
ATOM    235 2HE  LYS A  13      15.869  10.519 -10.622  1.00  0.77           H  
ATOM    236 1HZ  LYS A  13      18.215  10.958 -10.380  1.00  0.77           H  
ATOM    237 2HZ  LYS A  13      17.856   9.452  -9.785  1.00  0.77           H  
ATOM    238 3HZ  LYS A  13      18.631   9.586 -11.204  1.00  0.77           H  
ATOM    239  N   LYS A  14      12.388   5.105 -14.229  1.00  0.79           N  
ATOM    240  CA  LYS A  14      12.107   3.996 -15.152  1.00  0.79           C  
ATOM    241  C   LYS A  14      11.003   4.316 -16.163  1.00  0.79           C  
ATOM    242  O   LYS A  14      11.011   3.793 -17.279  1.00  0.79           O  
ATOM    243  CB  LYS A  14      11.759   2.719 -14.387  1.00  0.79           C  
ATOM    244  CG  LYS A  14      12.957   2.076 -13.676  1.00  0.79           C  
ATOM    245  CD  LYS A  14      12.560   0.832 -12.894  1.00  0.79           C  
ATOM    246  CE  LYS A  14      13.769   0.218 -12.198  1.00  0.79           C  
ATOM    247  NZ  LYS A  14      13.409  -1.005 -11.422  1.00  0.79           N  
ATOM    248  H   LYS A  14      12.276   4.947 -13.226  1.00  0.79           H  
ATOM    249  HA  LYS A  14      13.016   3.800 -15.719  1.00  0.79           H  
ATOM    250 1HB  LYS A  14      11.004   2.937 -13.639  1.00  0.79           H  
ATOM    251 2HB  LYS A  14      11.336   1.989 -15.073  1.00  0.79           H  
ATOM    252 1HG  LYS A  14      13.694   1.788 -14.425  1.00  0.79           H  
ATOM    253 2HG  LYS A  14      13.418   2.790 -13.009  1.00  0.79           H  
ATOM    254 1HD  LYS A  14      11.818   1.106 -12.143  1.00  0.79           H  
ATOM    255 2HD  LYS A  14      12.118   0.099 -13.567  1.00  0.79           H  
ATOM    256 1HE  LYS A  14      14.513  -0.045 -12.947  1.00  0.79           H  
ATOM    257 2HE  LYS A  14      14.198   0.955 -11.515  1.00  0.79           H  
ATOM    258 1HZ  LYS A  14      14.236  -1.379 -10.979  1.00  0.79           H  
ATOM    259 2HZ  LYS A  14      12.727  -0.770 -10.715  1.00  0.79           H  
ATOM    260 3HZ  LYS A  14      13.021  -1.697 -12.047  1.00  0.79           H  
ATOM    261  N   TYR A  15      10.080   5.208 -15.795  1.00  0.81           N  
ATOM    262  CA  TYR A  15       8.996   5.606 -16.696  1.00  0.81           C  
ATOM    263  C   TYR A  15       9.316   6.896 -17.457  1.00  0.81           C  
ATOM    264  O   TYR A  15       8.435   7.455 -18.135  1.00  0.81           O  
ATOM    265  CB  TYR A  15       7.680   5.805 -15.941  1.00  0.81           C  
ATOM    266  CG  TYR A  15       7.072   4.560 -15.389  1.00  0.81           C  
ATOM    267  CD1 TYR A  15       7.166   4.305 -14.051  1.00  0.81           C  
ATOM    268  CD2 TYR A  15       6.435   3.661 -16.226  1.00  0.81           C  
ATOM    269  CE1 TYR A  15       6.659   3.154 -13.530  1.00  0.81           C  
ATOM    270  CE2 TYR A  15       5.908   2.496 -15.706  1.00  0.81           C  
ATOM    271  CZ  TYR A  15       6.025   2.235 -14.363  1.00  0.81           C  
ATOM    272  OH  TYR A  15       5.519   1.062 -13.842  1.00  0.81           O  
ATOM    273  H   TYR A  15      10.113   5.570 -14.839  1.00  0.81           H  
ATOM    274  HA  TYR A  15       8.856   4.815 -17.432  1.00  0.81           H  
ATOM    275 1HB  TYR A  15       7.860   6.465 -15.109  1.00  0.81           H  
ATOM    276 2HB  TYR A  15       6.971   6.277 -16.602  1.00  0.81           H  
ATOM    277  HD1 TYR A  15       7.651   5.021 -13.410  1.00  0.81           H  
ATOM    278  HD2 TYR A  15       6.357   3.866 -17.296  1.00  0.81           H  
ATOM    279  HE1 TYR A  15       6.759   2.962 -12.470  1.00  0.81           H  
ATOM    280  HE2 TYR A  15       5.409   1.782 -16.361  1.00  0.81           H  
ATOM    281  HH  TYR A  15       5.079   0.559 -14.537  1.00  0.81           H  
ATOM    282  N   GLU A  16      10.583   7.340 -17.373  1.00  0.82           N  
ATOM    283  CA  GLU A  16      11.079   8.560 -18.007  1.00  0.82           C  
ATOM    284  C   GLU A  16      10.309   9.791 -17.570  1.00  0.82           C  
ATOM    285  O   GLU A  16       9.922  10.614 -18.397  1.00  0.82           O  
ATOM    286  CB  GLU A  16      11.005   8.457 -19.535  1.00  0.82           C  
ATOM    287  CG  GLU A  16      11.832   7.321 -20.137  1.00  0.82           C  
ATOM    288  CD  GLU A  16      11.813   7.305 -21.656  1.00  0.82           C  
ATOM    289  OE1 GLU A  16      11.120   8.109 -22.235  1.00  0.82           O  
ATOM    290  OE2 GLU A  16      12.495   6.486 -22.229  1.00  0.82           O  
ATOM    291  H   GLU A  16      11.258   6.820 -16.814  1.00  0.82           H  
ATOM    292  HA  GLU A  16      12.122   8.691 -17.715  1.00  0.82           H  
ATOM    293 1HB  GLU A  16       9.977   8.335 -19.859  1.00  0.82           H  
ATOM    294 2HB  GLU A  16      11.369   9.389 -19.970  1.00  0.82           H  
ATOM    295 1HG  GLU A  16      12.862   7.415 -19.797  1.00  0.82           H  
ATOM    296 2HG  GLU A  16      11.443   6.370 -19.765  1.00  0.82           H  
ATOM    297  N   LEU A  17      10.103   9.932 -16.260  1.00  0.84           N  
ATOM    298  CA  LEU A  17       9.363  11.078 -15.758  1.00  0.84           C  
ATOM    299  C   LEU A  17      10.336  12.191 -15.408  1.00  0.84           C  
ATOM    300  O   LEU A  17       9.991  13.371 -15.367  1.00  0.84           O  
ATOM    301  CB  LEU A  17       8.577  10.636 -14.556  1.00  0.84           C  
ATOM    302  CG  LEU A  17       7.763   9.425 -14.913  1.00  0.84           C  
ATOM    303  CD1 LEU A  17       6.969   8.971 -13.779  1.00  0.84           C  
ATOM    304  CD2 LEU A  17       6.989   9.646 -16.119  1.00  0.84           C  
ATOM    305  H   LEU A  17      10.415   9.213 -15.608  1.00  0.84           H  
ATOM    306  HA  LEU A  17       8.675  11.418 -16.522  1.00  0.84           H  
ATOM    307 1HB  LEU A  17       9.263  10.373 -13.762  1.00  0.84           H  
ATOM    308 2HB  LEU A  17       7.963  11.431 -14.234  1.00  0.84           H  
ATOM    309  HG  LEU A  17       8.466   8.642 -15.121  1.00  0.84           H  
ATOM    310 1HD1 LEU A  17       6.482   8.043 -14.023  1.00  0.84           H  
ATOM    311 2HD1 LEU A  17       7.615   8.839 -13.014  1.00  0.84           H  
ATOM    312 3HD1 LEU A  17       6.252   9.657 -13.486  1.00  0.84           H  
ATOM    313 1HD2 LEU A  17       6.514   8.725 -16.348  1.00  0.84           H  
ATOM    314 2HD2 LEU A  17       6.265  10.402 -15.998  1.00  0.84           H  
ATOM    315 3HD2 LEU A  17       7.647   9.922 -16.924  1.00  0.84           H  
ATOM    316  N   ASP A  18      11.563  11.804 -15.107  1.00  0.85           N  
ATOM    317  CA  ASP A  18      12.604  12.749 -14.759  1.00  0.85           C  
ATOM    318  C   ASP A  18      12.826  13.600 -16.009  1.00  0.85           C  
ATOM    319  O   ASP A  18      13.114  13.043 -17.071  1.00  0.85           O  
ATOM    320  CB  ASP A  18      13.878  12.000 -14.355  1.00  0.85           C  
ATOM    321  CG  ASP A  18      14.971  12.845 -13.652  1.00  0.85           C  
ATOM    322  OD1 ASP A  18      14.626  13.792 -12.946  1.00  0.85           O  
ATOM    323  OD2 ASP A  18      16.131  12.515 -13.794  1.00  0.85           O  
ATOM    324  H   ASP A  18      11.781  10.820 -15.153  1.00  0.85           H  
ATOM    325  HA  ASP A  18      12.258  13.392 -13.952  1.00  0.85           H  
ATOM    326 1HB  ASP A  18      13.596  11.194 -13.698  1.00  0.85           H  
ATOM    327 2HB  ASP A  18      14.318  11.544 -15.243  1.00  0.85           H  
ATOM    328  N   ASN A  19      12.696  14.920 -15.889  1.00  0.86           N  
ATOM    329  CA  ASN A  19      12.806  15.906 -16.969  1.00  0.86           C  
ATOM    330  C   ASN A  19      11.616  15.869 -17.949  1.00  0.86           C  
ATOM    331  O   ASN A  19      11.613  16.566 -18.971  1.00  0.86           O  
ATOM    332  CB  ASN A  19      14.132  15.758 -17.678  1.00  0.86           C  
ATOM    333  CG  ASN A  19      15.287  15.974 -16.730  1.00  0.86           C  
ATOM    334  OD1 ASN A  19      15.349  16.986 -16.022  1.00  0.86           O  
ATOM    335  ND2 ASN A  19      16.190  15.029 -16.693  1.00  0.86           N  
ATOM    336  H   ASN A  19      12.440  15.305 -14.986  1.00  0.86           H  
ATOM    337  HA  ASN A  19      12.809  16.901 -16.529  1.00  0.86           H  
ATOM    338 1HB  ASN A  19      14.232  14.802 -18.171  1.00  0.86           H  
ATOM    339 2HB  ASN A  19      14.191  16.516 -18.457  1.00  0.86           H  
ATOM    340 1HD2 ASN A  19      16.971  15.105 -16.072  1.00  0.86           H  
ATOM    341 2HD2 ASN A  19      16.090  14.220 -17.273  1.00  0.86           H  
ATOM    342  N   CYS A  20      10.552  15.145 -17.597  1.00  0.85           N  
ATOM    343  CA  CYS A  20       9.340  15.131 -18.406  1.00  0.85           C  
ATOM    344  C   CYS A  20       8.719  16.500 -18.284  1.00  0.85           C  
ATOM    345  O   CYS A  20       8.477  16.976 -17.182  1.00  0.85           O  
ATOM    346  CB  CYS A  20       8.382  14.050 -17.910  1.00  0.85           C  
ATOM    347  SG  CYS A  20       6.832  13.856 -18.812  1.00  0.85           S  
ATOM    348  H   CYS A  20      10.570  14.589 -16.743  1.00  0.85           H  
ATOM    349  HA  CYS A  20       9.599  14.936 -19.446  1.00  0.85           H  
ATOM    350 1HB  CYS A  20       8.902  13.104 -17.963  1.00  0.85           H  
ATOM    351 2HB  CYS A  20       8.151  14.234 -16.870  1.00  0.85           H  
ATOM    352  HG  CYS A  20       6.452  15.138 -18.742  1.00  0.85           H  
ATOM    353  N   HIS A  21       8.541  17.178 -19.405  1.00  0.84           N  
ATOM    354  CA  HIS A  21       8.012  18.546 -19.423  1.00  0.84           C  
ATOM    355  C   HIS A  21       8.968  19.527 -18.706  1.00  0.84           C  
ATOM    356  O   HIS A  21       8.574  20.643 -18.366  1.00  0.84           O  
ATOM    357  CB  HIS A  21       6.634  18.652 -18.727  1.00  0.84           C  
ATOM    358  CG  HIS A  21       5.632  17.627 -19.114  1.00  0.84           C  
ATOM    359  ND1 HIS A  21       5.233  17.412 -20.413  1.00  0.84           N  
ATOM    360  CD2 HIS A  21       4.912  16.778 -18.349  1.00  0.84           C  
ATOM    361  CE1 HIS A  21       4.315  16.450 -20.430  1.00  0.84           C  
ATOM    362  NE2 HIS A  21       4.105  16.060 -19.195  1.00  0.84           N  
ATOM    363  H   HIS A  21       8.780  16.736 -20.280  1.00  0.84           H  
ATOM    364  HA  HIS A  21       7.905  18.882 -20.454  1.00  0.84           H  
ATOM    365 1HB  HIS A  21       6.754  18.616 -17.646  1.00  0.84           H  
ATOM    366 2HB  HIS A  21       6.205  19.623 -18.952  1.00  0.84           H  
ATOM    367  HD2 HIS A  21       4.967  16.690 -17.257  1.00  0.84           H  
ATOM    368  HE1 HIS A  21       3.813  16.053 -21.302  1.00  0.84           H  
ATOM    369  HE2 HIS A  21       3.444  15.361 -18.880  1.00  0.84           H  
ATOM    370  N   GLY A  22      10.222  19.112 -18.476  1.00  0.81           N  
ATOM    371  CA  GLY A  22      11.209  19.921 -17.768  1.00  0.81           C  
ATOM    372  C   GLY A  22      11.121  19.776 -16.233  1.00  0.81           C  
ATOM    373  O   GLY A  22      11.868  20.431 -15.503  1.00  0.81           O  
ATOM    374  H   GLY A  22      10.519  18.189 -18.789  1.00  0.81           H  
ATOM    375 1HA  GLY A  22      12.205  19.624 -18.097  1.00  0.81           H  
ATOM    376 2HA  GLY A  22      11.082  20.967 -18.041  1.00  0.81           H  
ATOM    377  N   GLU A  23      10.207  18.934 -15.745  1.00  0.78           N  
ATOM    378  CA  GLU A  23      10.011  18.709 -14.311  1.00  0.78           C  
ATOM    379  C   GLU A  23      10.982  17.627 -13.900  1.00  0.78           C  
ATOM    380  O   GLU A  23      11.334  16.814 -14.734  1.00  0.78           O  
ATOM    381  CB  GLU A  23       8.571  18.276 -14.065  1.00  0.78           C  
ATOM    382  CG  GLU A  23       7.573  19.316 -14.493  1.00  0.78           C  
ATOM    383  CD  GLU A  23       6.162  18.875 -14.410  1.00  0.78           C  
ATOM    384  OE1 GLU A  23       5.914  17.687 -14.263  1.00  0.78           O  
ATOM    385  OE2 GLU A  23       5.311  19.739 -14.494  1.00  0.78           O  
ATOM    386  H   GLU A  23       9.614  18.409 -16.389  1.00  0.78           H  
ATOM    387  HA  GLU A  23      10.232  19.625 -13.759  1.00  0.78           H  
ATOM    388 1HB  GLU A  23       8.373  17.367 -14.627  1.00  0.78           H  
ATOM    389 2HB  GLU A  23       8.426  18.064 -13.005  1.00  0.78           H  
ATOM    390 1HG  GLU A  23       7.699  20.202 -13.872  1.00  0.78           H  
ATOM    391 2HG  GLU A  23       7.795  19.597 -15.525  1.00  0.78           H  
ATOM    392  N   VAL A  24      11.382  17.547 -12.647  1.00  0.75           N  
ATOM    393  CA  VAL A  24      12.326  16.484 -12.297  1.00  0.75           C  
ATOM    394  C   VAL A  24      11.671  15.431 -11.438  1.00  0.75           C  
ATOM    395  O   VAL A  24      10.642  15.692 -10.806  1.00  0.75           O  
ATOM    396  CB  VAL A  24      13.554  17.077 -11.592  1.00  0.75           C  
ATOM    397  CG1 VAL A  24      14.241  18.054 -12.536  1.00  0.75           C  
ATOM    398  CG2 VAL A  24      13.134  17.759 -10.298  1.00  0.75           C  
ATOM    399  H   VAL A  24      11.069  18.222 -11.965  1.00  0.75           H  
ATOM    400  HA  VAL A  24      12.686  16.005 -13.206  1.00  0.75           H  
ATOM    401  HB  VAL A  24      14.266  16.275 -11.373  1.00  0.75           H  
ATOM    402 1HG1 VAL A  24      15.128  18.462 -12.054  1.00  0.75           H  
ATOM    403 2HG1 VAL A  24      14.533  17.526 -13.449  1.00  0.75           H  
ATOM    404 3HG1 VAL A  24      13.562  18.867 -12.791  1.00  0.75           H  
ATOM    405 1HG2 VAL A  24      14.021  18.171  -9.805  1.00  0.75           H  
ATOM    406 2HG2 VAL A  24      12.432  18.563 -10.516  1.00  0.75           H  
ATOM    407 3HG2 VAL A  24      12.673  17.045  -9.650  1.00  0.75           H  
ATOM    408  N   ALA A  25      12.304  14.256 -11.343  1.00  0.72           N  
ATOM    409  CA  ALA A  25      11.713  13.188 -10.543  1.00  0.72           C  
ATOM    410  C   ALA A  25      11.476  13.673  -9.127  1.00  0.72           C  
ATOM    411  O   ALA A  25      10.462  13.330  -8.538  1.00  0.72           O  
ATOM    412  CB  ALA A  25      12.595  11.936 -10.523  1.00  0.72           C  
ATOM    413  H   ALA A  25      13.167  14.094 -11.878  1.00  0.72           H  
ATOM    414  HA  ALA A  25      10.750  12.930 -10.980  1.00  0.72           H  
ATOM    415 1HB  ALA A  25      12.110  11.160  -9.929  1.00  0.72           H  
ATOM    416 2HB  ALA A  25      12.741  11.576 -11.534  1.00  0.72           H  
ATOM    417 3HB  ALA A  25      13.563  12.177 -10.083  1.00  0.72           H  
ATOM    418  N   GLY A  26      12.364  14.507  -8.584  1.00  0.69           N  
ATOM    419  CA  GLY A  26      12.175  14.999  -7.224  1.00  0.69           C  
ATOM    420  C   GLY A  26      10.864  15.740  -7.067  1.00  0.69           C  
ATOM    421  O   GLY A  26      10.241  15.684  -6.009  1.00  0.69           O  
ATOM    422  H   GLY A  26      13.179  14.786  -9.113  1.00  0.69           H  
ATOM    423 1HA  GLY A  26      12.196  14.169  -6.521  1.00  0.69           H  
ATOM    424 2HA  GLY A  26      13.000  15.665  -6.965  1.00  0.69           H  
ATOM    425  N   ALA A  27      10.439  16.466  -8.105  1.00  0.68           N  
ATOM    426  CA  ALA A  27       9.200  17.214  -8.047  1.00  0.68           C  
ATOM    427  C   ALA A  27       8.032  16.246  -8.009  1.00  0.68           C  
ATOM    428  O   ALA A  27       7.064  16.436  -7.269  1.00  0.68           O  
ATOM    429  CB  ALA A  27       9.092  18.160  -9.221  1.00  0.68           C  
ATOM    430  H   ALA A  27      10.946  16.440  -8.981  1.00  0.68           H  
ATOM    431  HA  ALA A  27       9.195  17.804  -7.139  1.00  0.68           H  
ATOM    432 1HB  ALA A  27       8.177  18.722  -9.145  1.00  0.68           H  
ATOM    433 2HB  ALA A  27       9.937  18.844  -9.208  1.00  0.68           H  
ATOM    434 3HB  ALA A  27       9.098  17.599 -10.149  1.00  0.68           H  
ATOM    435  N   TRP A  28       8.139  15.166  -8.785  1.00  0.67           N  
ATOM    436  CA  TRP A  28       7.036  14.217  -8.816  1.00  0.67           C  
ATOM    437  C   TRP A  28       6.993  13.402  -7.528  1.00  0.67           C  
ATOM    438  O   TRP A  28       5.912  13.119  -7.009  1.00  0.67           O  
ATOM    439  CB  TRP A  28       7.134  13.258  -9.999  1.00  0.67           C  
ATOM    440  CG  TRP A  28       7.028  13.913 -11.322  1.00  0.67           C  
ATOM    441  CD1 TRP A  28       7.431  15.159 -11.644  1.00  0.67           C  
ATOM    442  CD2 TRP A  28       6.423  13.384 -12.509  1.00  0.67           C  
ATOM    443  NE1 TRP A  28       7.167  15.408 -12.953  1.00  0.67           N  
ATOM    444  CE2 TRP A  28       6.584  14.340 -13.502  1.00  0.67           C  
ATOM    445  CE3 TRP A  28       5.773  12.211 -12.806  1.00  0.67           C  
ATOM    446  CZ2 TRP A  28       6.168  14.136 -14.792  1.00  0.67           C  
ATOM    447  CZ3 TRP A  28       5.319  12.022 -14.104  1.00  0.67           C  
ATOM    448  CH2 TRP A  28       5.542  12.948 -15.078  1.00  0.67           C  
ATOM    449  H   TRP A  28       8.973  15.046  -9.370  1.00  0.67           H  
ATOM    450  HA  TRP A  28       6.105  14.775  -8.903  1.00  0.67           H  
ATOM    451 1HB  TRP A  28       8.097  12.748  -9.958  1.00  0.67           H  
ATOM    452 2HB  TRP A  28       6.366  12.512  -9.925  1.00  0.67           H  
ATOM    453  HD1 TRP A  28       7.903  15.854 -10.967  1.00  0.67           H  
ATOM    454  HE1 TRP A  28       7.341  16.273 -13.473  1.00  0.67           H  
ATOM    455  HE3 TRP A  28       5.617  11.453 -12.043  1.00  0.67           H  
ATOM    456  HZ2 TRP A  28       6.308  14.894 -15.567  1.00  0.67           H  
ATOM    457  HZ3 TRP A  28       4.790  11.094 -14.336  1.00  0.67           H  
ATOM    458  HH2 TRP A  28       5.181  12.755 -16.091  1.00  0.67           H  
ATOM    459  N   VAL A  29       8.171  13.065  -6.983  1.00  0.66           N  
ATOM    460  CA  VAL A  29       8.229  12.273  -5.760  1.00  0.66           C  
ATOM    461  C   VAL A  29       7.636  13.077  -4.622  1.00  0.66           C  
ATOM    462  O   VAL A  29       6.788  12.570  -3.885  1.00  0.66           O  
ATOM    463  CB  VAL A  29       9.689  11.876  -5.397  1.00  0.66           C  
ATOM    464  CG1 VAL A  29       9.737  11.220  -4.007  1.00  0.66           C  
ATOM    465  CG2 VAL A  29      10.252  10.897  -6.406  1.00  0.66           C  
ATOM    466  H   VAL A  29       9.030  13.331  -7.451  1.00  0.66           H  
ATOM    467  HA  VAL A  29       7.649  11.365  -5.892  1.00  0.66           H  
ATOM    468  HB  VAL A  29      10.304  12.778  -5.374  1.00  0.66           H  
ATOM    469 1HG1 VAL A  29      10.771  10.961  -3.764  1.00  0.66           H  
ATOM    470 2HG1 VAL A  29       9.358  11.919  -3.271  1.00  0.66           H  
ATOM    471 3HG1 VAL A  29       9.128  10.314  -4.006  1.00  0.66           H  
ATOM    472 1HG2 VAL A  29      11.269  10.646  -6.129  1.00  0.66           H  
ATOM    473 2HG2 VAL A  29       9.661  10.022  -6.402  1.00  0.66           H  
ATOM    474 3HG2 VAL A  29      10.250  11.319  -7.379  1.00  0.66           H  
ATOM    475  N   CYS A  30       8.042  14.336  -4.468  1.00  0.66           N  
ATOM    476  CA  CYS A  30       7.457  15.106  -3.391  1.00  0.66           C  
ATOM    477  C   CYS A  30       5.972  15.400  -3.607  1.00  0.66           C  
ATOM    478  O   CYS A  30       5.205  15.423  -2.640  1.00  0.66           O  
ATOM    479  CB  CYS A  30       8.235  16.394  -3.211  1.00  0.66           C  
ATOM    480  SG  CYS A  30       8.238  17.392  -4.540  1.00  0.66           S  
ATOM    481  H   CYS A  30       8.748  14.753  -5.081  1.00  0.66           H  
ATOM    482  HA  CYS A  30       7.562  14.528  -2.473  1.00  0.66           H  
ATOM    483 1HB  CYS A  30       7.848  16.951  -2.360  1.00  0.66           H  
ATOM    484 2HB  CYS A  30       9.253  16.151  -3.022  1.00  0.66           H  
ATOM    485  HG  CYS A  30       8.953  16.554  -5.325  1.00  0.66           H  
ATOM    486  N   ALA A  31       5.515  15.501  -4.865  1.00  0.65           N  
ATOM    487  CA  ALA A  31       4.087  15.689  -5.068  1.00  0.65           C  
ATOM    488  C   ALA A  31       3.349  14.435  -4.619  1.00  0.65           C  
ATOM    489  O   ALA A  31       2.328  14.529  -3.935  1.00  0.65           O  
ATOM    490  CB  ALA A  31       3.780  15.999  -6.519  1.00  0.65           C  
ATOM    491  H   ALA A  31       6.148  15.512  -5.666  1.00  0.65           H  
ATOM    492  HA  ALA A  31       3.758  16.523  -4.450  1.00  0.65           H  
ATOM    493 1HB  ALA A  31       2.709  16.148  -6.644  1.00  0.65           H  
ATOM    494 2HB  ALA A  31       4.314  16.905  -6.803  1.00  0.65           H  
ATOM    495 3HB  ALA A  31       4.110  15.168  -7.143  1.00  0.65           H  
ATOM    496  N   ALA A  32       3.893  13.257  -4.967  1.00  0.64           N  
ATOM    497  CA  ALA A  32       3.320  11.962  -4.600  1.00  0.64           C  
ATOM    498  C   ALA A  32       3.272  11.800  -3.080  1.00  0.64           C  
ATOM    499  O   ALA A  32       2.334  11.205  -2.528  1.00  0.64           O  
ATOM    500  CB  ALA A  32       4.121  10.829  -5.234  1.00  0.64           C  
ATOM    501  H   ALA A  32       4.740  13.256  -5.538  1.00  0.64           H  
ATOM    502  HA  ALA A  32       2.295  11.924  -4.980  1.00  0.64           H  
ATOM    503 1HB  ALA A  32       3.669   9.869  -4.976  1.00  0.64           H  
ATOM    504 2HB  ALA A  32       4.126  10.950  -6.319  1.00  0.64           H  
ATOM    505 3HB  ALA A  32       5.144  10.857  -4.866  1.00  0.64           H  
ATOM    506  N   LYS A  33       4.293  12.335  -2.400  1.00  0.63           N  
ATOM    507  CA  LYS A  33       4.343  12.262  -0.950  1.00  0.63           C  
ATOM    508  C   LYS A  33       3.210  13.051  -0.348  1.00  0.63           C  
ATOM    509  O   LYS A  33       2.443  12.551   0.468  1.00  0.63           O  
ATOM    510  CB  LYS A  33       5.626  12.855  -0.382  1.00  0.63           C  
ATOM    511  CG  LYS A  33       5.730  12.695   1.135  1.00  0.63           C  
ATOM    512  CD  LYS A  33       7.032  13.249   1.692  1.00  0.63           C  
ATOM    513  CE  LYS A  33       7.078  13.093   3.213  1.00  0.63           C  
ATOM    514  NZ  LYS A  33       8.334  13.640   3.803  1.00  0.63           N  
ATOM    515  H   LYS A  33       5.060  12.773  -2.911  1.00  0.63           H  
ATOM    516  HA  LYS A  33       4.244  11.225  -0.639  1.00  0.63           H  
ATOM    517 1HB  LYS A  33       6.487  12.493  -0.879  1.00  0.63           H  
ATOM    518 2HB  LYS A  33       5.614  13.929  -0.560  1.00  0.63           H  
ATOM    519 1HG  LYS A  33       4.896  13.223   1.603  1.00  0.63           H  
ATOM    520 2HG  LYS A  33       5.654  11.636   1.390  1.00  0.63           H  
ATOM    521 1HD  LYS A  33       7.876  12.720   1.251  1.00  0.63           H  
ATOM    522 2HD  LYS A  33       7.108  14.308   1.438  1.00  0.63           H  
ATOM    523 1HE  LYS A  33       6.226  13.616   3.647  1.00  0.63           H  
ATOM    524 2HE  LYS A  33       7.005  12.034   3.460  1.00  0.63           H  
ATOM    525 1HZ  LYS A  33       8.319  13.513   4.805  1.00  0.63           H  
ATOM    526 2HZ  LYS A  33       9.128  13.154   3.415  1.00  0.63           H  
ATOM    527 3HZ  LYS A  33       8.408  14.625   3.591  1.00  0.63           H  
ATOM    528  N   HIS A  34       3.062  14.288  -0.769  1.00  0.63           N  
ATOM    529  CA  HIS A  34       2.042  15.102  -0.153  1.00  0.63           C  
ATOM    530  C   HIS A  34       0.637  14.688  -0.572  1.00  0.63           C  
ATOM    531  O   HIS A  34      -0.290  14.713   0.238  1.00  0.63           O  
ATOM    532  CB  HIS A  34       2.286  16.562  -0.494  1.00  0.63           C  
ATOM    533  CG  HIS A  34       3.497  17.145   0.181  1.00  0.63           C  
ATOM    534  ND1 HIS A  34       3.568  17.339   1.550  1.00  0.63           N  
ATOM    535  CD2 HIS A  34       4.680  17.582  -0.320  1.00  0.63           C  
ATOM    536  CE1 HIS A  34       4.739  17.869   1.855  1.00  0.63           C  
ATOM    537  NE2 HIS A  34       5.430  18.024   0.741  1.00  0.63           N  
ATOM    538  H   HIS A  34       3.690  14.675  -1.479  1.00  0.63           H  
ATOM    539  HA  HIS A  34       2.105  14.995   0.929  1.00  0.63           H  
ATOM    540 1HB  HIS A  34       2.431  16.653  -1.575  1.00  0.63           H  
ATOM    541 2HB  HIS A  34       1.416  17.156  -0.226  1.00  0.63           H  
ATOM    542  HD2 HIS A  34       4.979  17.589  -1.367  1.00  0.63           H  
ATOM    543  HE1 HIS A  34       5.077  18.134   2.854  1.00  0.63           H  
ATOM    544  HE2 HIS A  34       6.361  18.409   0.668  1.00  0.63           H  
ATOM    545  N   ALA A  35       0.467  14.313  -1.836  1.00  0.62           N  
ATOM    546  CA  ALA A  35      -0.840  13.932  -2.345  1.00  0.62           C  
ATOM    547  C   ALA A  35      -1.370  12.638  -1.721  1.00  0.62           C  
ATOM    548  O   ALA A  35      -2.540  12.561  -1.343  1.00  0.62           O  
ATOM    549  CB  ALA A  35      -0.758  13.788  -3.865  1.00  0.62           C  
ATOM    550  H   ALA A  35       1.254  14.304  -2.479  1.00  0.62           H  
ATOM    551  HA  ALA A  35      -1.544  14.726  -2.104  1.00  0.62           H  
ATOM    552 1HB  ALA A  35      -1.728  13.546  -4.265  1.00  0.62           H  
ATOM    553 2HB  ALA A  35      -0.413  14.730  -4.299  1.00  0.62           H  
ATOM    554 3HB  ALA A  35      -0.054  12.994  -4.118  1.00  0.62           H  
ATOM    555  N   SER A  36      -0.509  11.633  -1.570  1.00  0.61           N  
ATOM    556  CA  SER A  36      -0.968  10.330  -1.108  1.00  0.61           C  
ATOM    557  C   SER A  36      -0.124   9.649  -0.038  1.00  0.61           C  
ATOM    558  O   SER A  36      -0.351   8.474   0.259  1.00  0.61           O  
ATOM    559  CB  SER A  36      -1.022   9.409  -2.299  1.00  0.61           C  
ATOM    560  OG  SER A  36       0.248   9.276  -2.868  1.00  0.61           O  
ATOM    561  H   SER A  36       0.464  11.730  -1.860  1.00  0.61           H  
ATOM    562  HA  SER A  36      -1.974  10.452  -0.709  1.00  0.61           H  
ATOM    563 1HB  SER A  36      -1.353   8.439  -1.974  1.00  0.61           H  
ATOM    564 2HB  SER A  36      -1.730   9.770  -3.039  1.00  0.61           H  
ATOM    565  HG  SER A  36       0.285   9.941  -3.602  1.00  0.61           H  
ATOM    566  N   ASN A  37       0.883  10.336   0.506  1.00  0.61           N  
ATOM    567  CA  ASN A  37       1.804   9.758   1.485  1.00  0.61           C  
ATOM    568  C   ASN A  37       2.482   8.530   0.908  1.00  0.61           C  
ATOM    569  O   ASN A  37       2.741   7.558   1.619  1.00  0.61           O  
ATOM    570  CB  ASN A  37       1.081   9.413   2.779  1.00  0.61           C  
ATOM    571  CG  ASN A  37       0.517  10.630   3.490  1.00  0.61           C  
ATOM    572  OD1 ASN A  37       1.218  11.627   3.702  1.00  0.61           O  
ATOM    573  ND2 ASN A  37      -0.741  10.558   3.865  1.00  0.61           N  
ATOM    574  H   ASN A  37       1.052  11.301   0.248  1.00  0.61           H  
ATOM    575  HA  ASN A  37       2.586  10.482   1.707  1.00  0.61           H  
ATOM    576 1HB  ASN A  37       0.275   8.706   2.597  1.00  0.61           H  
ATOM    577 2HB  ASN A  37       1.784   8.921   3.449  1.00  0.61           H  
ATOM    578 1HD2 ASN A  37      -1.165  11.329   4.340  1.00  0.61           H  
ATOM    579 2HD2 ASN A  37      -1.272   9.731   3.679  1.00  0.61           H  
ATOM    580  N   TYR A  38       2.747   8.573  -0.399  1.00  0.61           N  
ATOM    581  CA  TYR A  38       3.370   7.485  -1.142  1.00  0.61           C  
ATOM    582  C   TYR A  38       2.561   6.179  -1.179  1.00  0.61           C  
ATOM    583  O   TYR A  38       3.094   5.130  -1.583  1.00  0.61           O  
ATOM    584  CB  TYR A  38       4.746   7.140  -0.614  1.00  0.61           C  
ATOM    585  CG  TYR A  38       5.775   8.211  -0.619  1.00  0.61           C  
ATOM    586  CD1 TYR A  38       6.653   8.319   0.446  1.00  0.61           C  
ATOM    587  CD2 TYR A  38       5.871   9.058  -1.684  1.00  0.61           C  
ATOM    588  CE1 TYR A  38       7.643   9.266   0.418  1.00  0.61           C  
ATOM    589  CE2 TYR A  38       6.853   9.982  -1.716  1.00  0.61           C  
ATOM    590  CZ  TYR A  38       7.741  10.092  -0.678  1.00  0.61           C  
ATOM    591  OH  TYR A  38       8.712  11.045  -0.730  1.00  0.61           O  
ATOM    592  H   TYR A  38       2.503   9.419  -0.921  1.00  0.61           H  
ATOM    593  HA  TYR A  38       3.480   7.816  -2.176  1.00  0.61           H  
ATOM    594 1HB  TYR A  38       4.678   6.762   0.390  1.00  0.61           H  
ATOM    595 2HB  TYR A  38       5.106   6.327  -1.209  1.00  0.61           H  
ATOM    596  HD1 TYR A  38       6.566   7.639   1.290  1.00  0.61           H  
ATOM    597  HD2 TYR A  38       5.171   8.972  -2.517  1.00  0.61           H  
ATOM    598  HE1 TYR A  38       8.345   9.353   1.245  1.00  0.61           H  
ATOM    599  HE2 TYR A  38       6.936  10.635  -2.569  1.00  0.61           H  
ATOM    600  HH  TYR A  38       8.498  11.670  -1.429  1.00  0.61           H  
ATOM    601  N   ASP A  39       1.285   6.220  -0.783  1.00  0.61           N  
ATOM    602  CA  ASP A  39       0.448   5.028  -0.798  1.00  0.61           C  
ATOM    603  C   ASP A  39      -0.245   4.865  -2.128  1.00  0.61           C  
ATOM    604  O   ASP A  39      -1.126   5.638  -2.507  1.00  0.61           O  
ATOM    605  CB  ASP A  39      -0.543   5.033   0.351  1.00  0.61           C  
ATOM    606  CG  ASP A  39      -1.415   3.712   0.480  1.00  0.61           C  
ATOM    607  OD1 ASP A  39      -1.533   2.919  -0.463  1.00  0.61           O  
ATOM    608  OD2 ASP A  39      -1.924   3.503   1.557  1.00  0.61           O  
ATOM    609  H   ASP A  39       0.877   7.093  -0.449  1.00  0.61           H  
ATOM    610  HA  ASP A  39       1.091   4.161  -0.658  1.00  0.61           H  
ATOM    611 1HB  ASP A  39       0.011   5.179   1.283  1.00  0.61           H  
ATOM    612 2HB  ASP A  39      -1.201   5.890   0.245  1.00  0.61           H  
ATOM    613  N   LEU A  40       0.175   3.861  -2.861  1.00  0.62           N  
ATOM    614  CA  LEU A  40      -0.330   3.644  -4.201  1.00  0.62           C  
ATOM    615  C   LEU A  40      -1.815   3.377  -4.279  1.00  0.62           C  
ATOM    616  O   LEU A  40      -2.419   3.554  -5.331  1.00  0.62           O  
ATOM    617  CB  LEU A  40       0.464   2.581  -4.918  1.00  0.62           C  
ATOM    618  CG  LEU A  40       0.066   2.424  -6.320  1.00  0.62           C  
ATOM    619  CD1 LEU A  40       0.053   3.771  -6.926  1.00  0.62           C  
ATOM    620  CD2 LEU A  40       1.097   1.553  -7.035  1.00  0.62           C  
ATOM    621  H   LEU A  40       0.866   3.219  -2.463  1.00  0.62           H  
ATOM    622  HA  LEU A  40      -0.163   4.559  -4.756  1.00  0.62           H  
ATOM    623 1HB  LEU A  40       1.518   2.852  -4.888  1.00  0.62           H  
ATOM    624 2HB  LEU A  40       0.328   1.628  -4.410  1.00  0.62           H  
ATOM    625  HG  LEU A  40      -0.927   1.972  -6.397  1.00  0.62           H  
ATOM    626 1HD1 LEU A  40      -0.215   3.686  -7.968  1.00  0.62           H  
ATOM    627 2HD1 LEU A  40      -0.675   4.390  -6.414  1.00  0.62           H  
ATOM    628 3HD1 LEU A  40       1.022   4.199  -6.809  1.00  0.62           H  
ATOM    629 1HD2 LEU A  40       0.816   1.451  -8.082  1.00  0.62           H  
ATOM    630 2HD2 LEU A  40       2.082   2.014  -6.963  1.00  0.62           H  
ATOM    631 3HD2 LEU A  40       1.122   0.575  -6.568  1.00  0.62           H  
ATOM    632  N   HIS A  41      -2.387   2.887  -3.197  1.00  0.64           N  
ATOM    633  CA  HIS A  41      -3.783   2.522  -3.166  1.00  0.64           C  
ATOM    634  C   HIS A  41      -4.592   3.609  -2.455  1.00  0.64           C  
ATOM    635  O   HIS A  41      -5.735   3.385  -2.049  1.00  0.64           O  
ATOM    636  CB  HIS A  41      -3.908   1.196  -2.435  1.00  0.64           C  
ATOM    637  CG  HIS A  41      -3.136   0.071  -3.124  1.00  0.64           C  
ATOM    638  ND1 HIS A  41      -3.722  -0.847  -3.952  1.00  0.64           N  
ATOM    639  CD2 HIS A  41      -1.818  -0.219  -3.120  1.00  0.64           C  
ATOM    640  CE1 HIS A  41      -2.799  -1.675  -4.414  1.00  0.64           C  
ATOM    641  NE2 HIS A  41      -1.633  -1.319  -3.916  1.00  0.64           N  
ATOM    642  H   HIS A  41      -1.854   2.807  -2.324  1.00  0.64           H  
ATOM    643  HA  HIS A  41      -4.169   2.408  -4.179  1.00  0.64           H  
ATOM    644 1HB  HIS A  41      -3.533   1.308  -1.415  1.00  0.64           H  
ATOM    645 2HB  HIS A  41      -4.958   0.910  -2.377  1.00  0.64           H  
ATOM    646  HD1 HIS A  41      -4.692  -0.879  -4.227  1.00  0.64           H  
ATOM    647  HD2 HIS A  41      -0.972   0.247  -2.628  1.00  0.64           H  
ATOM    648  HE1 HIS A  41      -3.077  -2.482  -5.089  1.00  0.64           H  
ATOM    649  N   ALA A  42      -4.001   4.795  -2.295  1.00  0.67           N  
ATOM    650  CA  ALA A  42      -4.669   5.894  -1.623  1.00  0.67           C  
ATOM    651  C   ALA A  42      -5.971   6.289  -2.295  1.00  0.67           C  
ATOM    652  O   ALA A  42      -6.087   6.351  -3.528  1.00  0.67           O  
ATOM    653  CB  ALA A  42      -3.766   7.114  -1.568  1.00  0.67           C  
ATOM    654  H   ALA A  42      -3.043   4.941  -2.615  1.00  0.67           H  
ATOM    655  HA  ALA A  42      -4.898   5.573  -0.605  1.00  0.67           H  
ATOM    656 1HB  ALA A  42      -4.265   7.925  -1.037  1.00  0.67           H  
ATOM    657 2HB  ALA A  42      -2.850   6.857  -1.051  1.00  0.67           H  
ATOM    658 3HB  ALA A  42      -3.533   7.431  -2.584  1.00  0.67           H  
ATOM    659  N   LEU A  43      -6.943   6.615  -1.458  1.00  0.72           N  
ATOM    660  CA  LEU A  43      -8.246   7.085  -1.894  1.00  0.72           C  
ATOM    661  C   LEU A  43      -8.701   8.211  -0.970  1.00  0.72           C  
ATOM    662  O   LEU A  43      -8.766   8.022   0.248  1.00  0.72           O  
ATOM    663  CB  LEU A  43      -9.245   5.924  -1.890  1.00  0.72           C  
ATOM    664  CG  LEU A  43     -10.669   6.256  -2.280  1.00  0.72           C  
ATOM    665  CD1 LEU A  43     -10.674   6.730  -3.664  1.00  0.72           C  
ATOM    666  CD2 LEU A  43     -11.514   5.007  -2.170  1.00  0.72           C  
ATOM    667  H   LEU A  43      -6.775   6.529  -0.466  1.00  0.72           H  
ATOM    668  HA  LEU A  43      -8.159   7.469  -2.905  1.00  0.72           H  
ATOM    669 1HB  LEU A  43      -8.882   5.159  -2.581  1.00  0.72           H  
ATOM    670 2HB  LEU A  43      -9.270   5.497  -0.890  1.00  0.72           H  
ATOM    671  HG  LEU A  43     -11.072   7.039  -1.636  1.00  0.72           H  
ATOM    672 1HD1 LEU A  43     -11.691   6.944  -3.968  1.00  0.72           H  
ATOM    673 2HD1 LEU A  43     -10.072   7.619  -3.755  1.00  0.72           H  
ATOM    674 3HD1 LEU A  43     -10.261   5.952  -4.272  1.00  0.72           H  
ATOM    675 1HD2 LEU A  43     -12.539   5.236  -2.466  1.00  0.72           H  
ATOM    676 2HD2 LEU A  43     -11.111   4.234  -2.827  1.00  0.72           H  
ATOM    677 3HD2 LEU A  43     -11.503   4.652  -1.139  1.00  0.72           H  
ATOM    678  N   ARG A  44      -8.996   9.379  -1.533  1.00  0.79           N  
ATOM    679  CA  ARG A  44      -9.391  10.528  -0.713  1.00  0.79           C  
ATOM    680  C   ARG A  44     -10.713  11.141  -1.123  1.00  0.79           C  
ATOM    681  O   ARG A  44     -10.902  11.521  -2.273  1.00  0.79           O  
ATOM    682  CB  ARG A  44      -8.332  11.611  -0.797  1.00  0.79           C  
ATOM    683  CG  ARG A  44      -8.564  12.844   0.058  1.00  0.79           C  
ATOM    684  CD  ARG A  44      -7.406  13.790  -0.037  1.00  0.79           C  
ATOM    685  NE  ARG A  44      -7.271  14.368  -1.372  1.00  0.79           N  
ATOM    686  CZ  ARG A  44      -6.196  15.074  -1.805  1.00  0.79           C  
ATOM    687  NH1 ARG A  44      -5.168  15.291  -1.020  1.00  0.79           N  
ATOM    688  NH2 ARG A  44      -6.145  15.565  -3.030  1.00  0.79           N  
ATOM    689  H   ARG A  44      -8.909   9.463  -2.548  1.00  0.79           H  
ATOM    690  HA  ARG A  44      -9.476  10.202   0.321  1.00  0.79           H  
ATOM    691 1HB  ARG A  44      -7.360  11.196  -0.535  1.00  0.79           H  
ATOM    692 2HB  ARG A  44      -8.280  11.961  -1.825  1.00  0.79           H  
ATOM    693 1HG  ARG A  44      -9.465  13.362  -0.282  1.00  0.79           H  
ATOM    694 2HG  ARG A  44      -8.690  12.548   1.099  1.00  0.79           H  
ATOM    695 1HD  ARG A  44      -7.546  14.604   0.672  1.00  0.79           H  
ATOM    696 2HD  ARG A  44      -6.484  13.257   0.195  1.00  0.79           H  
ATOM    697  HE  ARG A  44      -8.035  14.227  -2.022  1.00  0.79           H  
ATOM    698 1HH1 ARG A  44      -5.150  14.932  -0.079  1.00  0.79           H  
ATOM    699 2HH1 ARG A  44      -4.373  15.833  -1.399  1.00  0.79           H  
ATOM    700 1HH2 ARG A  44      -6.901  15.424  -3.680  1.00  0.79           H  
ATOM    701 2HH2 ARG A  44      -5.299  16.087  -3.305  1.00  0.79           H  
ATOM    702  N   GLN A  45     -11.639  11.256  -0.179  1.00  0.87           N  
ATOM    703  CA  GLN A  45     -12.930  11.865  -0.496  1.00  0.87           C  
ATOM    704  C   GLN A  45     -12.862  13.371  -0.356  1.00  0.87           C  
ATOM    705  O   GLN A  45     -12.296  13.885   0.614  1.00  0.87           O  
ATOM    706  CB  GLN A  45     -14.050  11.291   0.366  1.00  0.87           C  
ATOM    707  CG  GLN A  45     -15.435  11.817  -0.014  1.00  0.87           C  
ATOM    708  CD  GLN A  45     -16.557  11.036   0.644  1.00  0.87           C  
ATOM    709  OE1 GLN A  45     -16.620   9.792   0.539  1.00  0.87           O  
ATOM    710  NE2 GLN A  45     -17.457  11.742   1.315  1.00  0.87           N  
ATOM    711  H   GLN A  45     -11.451  10.925   0.758  1.00  0.87           H  
ATOM    712  HA  GLN A  45     -13.173  11.658  -1.537  1.00  0.87           H  
ATOM    713 1HB  GLN A  45     -14.050  10.212   0.322  1.00  0.87           H  
ATOM    714 2HB  GLN A  45     -13.876  11.572   1.405  1.00  0.87           H  
ATOM    715 1HG  GLN A  45     -15.511  12.855   0.319  1.00  0.87           H  
ATOM    716 2HG  GLN A  45     -15.556  11.778  -1.101  1.00  0.87           H  
ATOM    717 1HE2 GLN A  45     -18.221  11.281   1.766  1.00  0.87           H  
ATOM    718 2HE2 GLN A  45     -17.372  12.739   1.371  1.00  0.87           H  
ATOM    719  N   MET A  46     -13.428  14.070  -1.329  1.00  0.96           N  
ATOM    720  CA  MET A  46     -13.454  15.516  -1.317  1.00  0.96           C  
ATOM    721  C   MET A  46     -14.814  15.991  -0.812  1.00  0.96           C  
ATOM    722  O   MET A  46     -15.791  15.235  -0.814  1.00  0.96           O  
ATOM    723  CB  MET A  46     -13.139  16.044  -2.705  1.00  0.96           C  
ATOM    724  CG  MET A  46     -11.874  15.406  -3.310  1.00  0.96           C  
ATOM    725  SD  MET A  46     -10.367  15.695  -2.349  1.00  0.96           S  
ATOM    726  CE  MET A  46     -10.025  17.415  -2.652  1.00  0.96           C  
ATOM    727  H   MET A  46     -13.847  13.585  -2.123  1.00  0.96           H  
ATOM    728  HA  MET A  46     -12.696  15.877  -0.625  1.00  0.96           H  
ATOM    729 1HB  MET A  46     -13.976  15.827  -3.378  1.00  0.96           H  
ATOM    730 2HB  MET A  46     -13.009  17.125  -2.679  1.00  0.96           H  
ATOM    731 1HG  MET A  46     -12.029  14.326  -3.390  1.00  0.96           H  
ATOM    732 2HG  MET A  46     -11.725  15.797  -4.316  1.00  0.96           H  
ATOM    733 1HE  MET A  46      -9.120  17.705  -2.115  1.00  0.96           H  
ATOM    734 2HE  MET A  46      -9.881  17.575  -3.721  1.00  0.96           H  
ATOM    735 3HE  MET A  46     -10.863  18.019  -2.303  1.00  0.96           H  
ATOM    736  N   SER A  47     -14.901  17.254  -0.407  1.00  1.01           N  
ATOM    737  CA  SER A  47     -16.157  17.804   0.111  1.00  1.01           C  
ATOM    738  C   SER A  47     -17.327  17.785  -0.882  1.00  1.01           C  
ATOM    739  O   SER A  47     -18.487  17.826  -0.476  1.00  1.01           O  
ATOM    740  CB  SER A  47     -15.927  19.232   0.553  1.00  1.01           C  
ATOM    741  OG  SER A  47     -15.632  20.044  -0.551  1.00  1.01           O  
ATOM    742  H   SER A  47     -14.079  17.840  -0.431  1.00  1.01           H  
ATOM    743  HA  SER A  47     -16.446  17.212   0.981  1.00  1.01           H  
ATOM    744 1HB  SER A  47     -16.819  19.605   1.055  1.00  1.01           H  
ATOM    745 2HB  SER A  47     -15.107  19.269   1.268  1.00  1.01           H  
ATOM    746  HG  SER A  47     -16.366  19.925  -1.166  1.00  1.01           H  
ATOM    747  N   ASP A  48     -17.029  17.730  -2.178  1.00  1.02           N  
ATOM    748  CA  ASP A  48     -18.071  17.697  -3.204  1.00  1.02           C  
ATOM    749  C   ASP A  48     -18.538  16.280  -3.570  1.00  1.02           C  
ATOM    750  O   ASP A  48     -19.337  16.104  -4.491  1.00  1.02           O  
ATOM    751  CB  ASP A  48     -17.591  18.458  -4.437  1.00  1.02           C  
ATOM    752  CG  ASP A  48     -16.383  17.841  -5.123  1.00  1.02           C  
ATOM    753  OD1 ASP A  48     -15.985  16.733  -4.800  1.00  1.02           O  
ATOM    754  OD2 ASP A  48     -15.837  18.513  -5.959  1.00  1.02           O  
ATOM    755  H   ASP A  48     -16.058  17.702  -2.450  1.00  1.02           H  
ATOM    756  HA  ASP A  48     -18.938  18.231  -2.813  1.00  1.02           H  
ATOM    757 1HB  ASP A  48     -18.406  18.510  -5.162  1.00  1.02           H  
ATOM    758 2HB  ASP A  48     -17.344  19.482  -4.156  1.00  1.02           H  
ATOM    759  N   GLY A  49     -18.044  15.269  -2.852  1.00  0.98           N  
ATOM    760  CA  GLY A  49     -18.422  13.883  -3.097  1.00  0.98           C  
ATOM    761  C   GLY A  49     -17.511  13.153  -4.088  1.00  0.98           C  
ATOM    762  O   GLY A  49     -17.643  11.944  -4.266  1.00  0.98           O  
ATOM    763  H   GLY A  49     -17.369  15.455  -2.111  1.00  0.98           H  
ATOM    764 1HA  GLY A  49     -18.411  13.349  -2.147  1.00  0.98           H  
ATOM    765 2HA  GLY A  49     -19.448  13.855  -3.459  1.00  0.98           H  
ATOM    766  N   ALA A  50     -16.611  13.877  -4.751  1.00  0.90           N  
ATOM    767  CA  ALA A  50     -15.686  13.266  -5.702  1.00  0.90           C  
ATOM    768  C   ALA A  50     -14.562  12.598  -4.941  1.00  0.90           C  
ATOM    769  O   ALA A  50     -14.358  12.914  -3.764  1.00  0.90           O  
ATOM    770  CB  ALA A  50     -15.123  14.301  -6.651  1.00  0.90           C  
ATOM    771  H   ALA A  50     -16.543  14.893  -4.602  1.00  0.90           H  
ATOM    772  HA  ALA A  50     -16.221  12.505  -6.268  1.00  0.90           H  
ATOM    773 1HB  ALA A  50     -14.443  13.826  -7.361  1.00  0.90           H  
ATOM    774 2HB  ALA A  50     -15.938  14.775  -7.190  1.00  0.90           H  
ATOM    775 3HB  ALA A  50     -14.585  15.060  -6.087  1.00  0.90           H  
ATOM    776  N   HIS A  51     -13.831  11.677  -5.581  1.00  0.82           N  
ATOM    777  CA  HIS A  51     -12.707  11.074  -4.873  1.00  0.82           C  
ATOM    778  C   HIS A  51     -11.413  11.140  -5.679  1.00  0.82           C  
ATOM    779  O   HIS A  51     -11.440  11.075  -6.907  1.00  0.82           O  
ATOM    780  CB  HIS A  51     -13.016   9.606  -4.539  1.00  0.82           C  
ATOM    781  CG  HIS A  51     -14.135   9.396  -3.604  1.00  0.82           C  
ATOM    782  ND1 HIS A  51     -15.449   9.492  -3.985  1.00  0.82           N  
ATOM    783  CD2 HIS A  51     -14.146   9.092  -2.296  1.00  0.82           C  
ATOM    784  CE1 HIS A  51     -16.226   9.285  -2.941  1.00  0.82           C  
ATOM    785  NE2 HIS A  51     -15.463   9.046  -1.902  1.00  0.82           N  
ATOM    786  H   HIS A  51     -14.035  11.393  -6.543  1.00  0.82           H  
ATOM    787  HA  HIS A  51     -12.544  11.609  -3.947  1.00  0.82           H  
ATOM    788 1HB  HIS A  51     -13.265   9.078  -5.435  1.00  0.82           H  
ATOM    789 2HB  HIS A  51     -12.130   9.161  -4.118  1.00  0.82           H  
ATOM    790  HD2 HIS A  51     -13.270   8.942  -1.664  1.00  0.82           H  
ATOM    791  HE1 HIS A  51     -17.316   9.325  -2.942  1.00  0.82           H  
ATOM    792  HE2 HIS A  51     -15.809   8.885  -0.950  1.00  0.82           H  
ATOM    793  N   GLY A  52     -10.276  11.291  -4.991  1.00  0.74           N  
ATOM    794  CA  GLY A  52      -8.969  11.249  -5.655  1.00  0.74           C  
ATOM    795  C   GLY A  52      -8.393   9.846  -5.565  1.00  0.74           C  
ATOM    796  O   GLY A  52      -8.431   9.230  -4.499  1.00  0.74           O  
ATOM    797  H   GLY A  52     -10.331  11.397  -3.983  1.00  0.74           H  
ATOM    798 1HA  GLY A  52      -9.067  11.540  -6.693  1.00  0.74           H  
ATOM    799 2HA  GLY A  52      -8.289  11.959  -5.185  1.00  0.74           H  
ATOM    800  N   TYR A  53      -7.783   9.360  -6.646  1.00  0.69           N  
ATOM    801  CA  TYR A  53      -7.218   8.006  -6.643  1.00  0.69           C  
ATOM    802  C   TYR A  53      -5.709   7.889  -6.947  1.00  0.69           C  
ATOM    803  O   TYR A  53      -5.172   8.597  -7.808  1.00  0.69           O  
ATOM    804  CB  TYR A  53      -7.988   7.217  -7.703  1.00  0.69           C  
ATOM    805  CG  TYR A  53      -9.488   7.030  -7.417  1.00  0.69           C  
ATOM    806  CD1 TYR A  53     -10.393   8.040  -7.600  1.00  0.69           C  
ATOM    807  CD2 TYR A  53      -9.942   5.827  -7.035  1.00  0.69           C  
ATOM    808  CE1 TYR A  53     -11.725   7.802  -7.327  1.00  0.69           C  
ATOM    809  CE2 TYR A  53     -11.264   5.581  -6.787  1.00  0.69           C  
ATOM    810  CZ  TYR A  53     -12.155   6.572  -6.920  1.00  0.69           C  
ATOM    811  OH  TYR A  53     -13.496   6.338  -6.646  1.00  0.69           O  
ATOM    812  H   TYR A  53      -7.808   9.903  -7.509  1.00  0.69           H  
ATOM    813  HA  TYR A  53      -7.387   7.564  -5.660  1.00  0.69           H  
ATOM    814 1HB  TYR A  53      -7.894   7.720  -8.667  1.00  0.69           H  
ATOM    815 2HB  TYR A  53      -7.539   6.226  -7.805  1.00  0.69           H  
ATOM    816  HD1 TYR A  53     -10.067   9.030  -7.928  1.00  0.69           H  
ATOM    817  HD2 TYR A  53      -9.260   5.072  -6.928  1.00  0.69           H  
ATOM    818  HE1 TYR A  53     -12.439   8.585  -7.423  1.00  0.69           H  
ATOM    819  HE2 TYR A  53     -11.594   4.592  -6.470  1.00  0.69           H  
ATOM    820  HH  TYR A  53     -14.065   7.067  -7.008  1.00  0.69           H  
ATOM    821  N   GLY A  54      -5.053   6.935  -6.263  1.00  0.66           N  
ATOM    822  CA  GLY A  54      -3.664   6.534  -6.527  1.00  0.66           C  
ATOM    823  C   GLY A  54      -2.620   7.511  -5.991  1.00  0.66           C  
ATOM    824  O   GLY A  54      -2.963   8.467  -5.281  1.00  0.66           O  
ATOM    825  H   GLY A  54      -5.539   6.462  -5.496  1.00  0.66           H  
ATOM    826 1HA  GLY A  54      -3.500   5.554  -6.085  1.00  0.66           H  
ATOM    827 2HA  GLY A  54      -3.530   6.404  -7.599  1.00  0.66           H  
ATOM    828  N   TRP A  55      -1.346   7.320  -6.385  1.00  0.65           N  
ATOM    829  CA  TRP A  55      -0.250   8.169  -5.892  1.00  0.65           C  
ATOM    830  C   TRP A  55      -0.461   9.644  -6.110  1.00  0.65           C  
ATOM    831  O   TRP A  55      -0.137  10.460  -5.244  1.00  0.65           O  
ATOM    832  CB  TRP A  55       1.101   7.873  -6.537  1.00  0.65           C  
ATOM    833  CG  TRP A  55       1.935   6.920  -5.856  1.00  0.65           C  
ATOM    834  CD1 TRP A  55       1.783   6.439  -4.620  1.00  0.65           C  
ATOM    835  CD2 TRP A  55       3.143   6.354  -6.355  1.00  0.65           C  
ATOM    836  NE1 TRP A  55       2.792   5.564  -4.338  1.00  0.65           N  
ATOM    837  CE2 TRP A  55       3.611   5.498  -5.402  1.00  0.65           C  
ATOM    838  CE3 TRP A  55       3.854   6.501  -7.523  1.00  0.65           C  
ATOM    839  CZ2 TRP A  55       4.714   4.779  -5.596  1.00  0.65           C  
ATOM    840  CZ3 TRP A  55       4.987   5.748  -7.695  1.00  0.65           C  
ATOM    841  CH2 TRP A  55       5.381   4.912  -6.766  1.00  0.65           C  
ATOM    842  H   TRP A  55      -1.139   6.538  -6.996  1.00  0.65           H  
ATOM    843  HA  TRP A  55      -0.158   7.980  -4.828  1.00  0.65           H  
ATOM    844 1HB  TRP A  55       0.938   7.507  -7.553  1.00  0.65           H  
ATOM    845 2HB  TRP A  55       1.662   8.806  -6.627  1.00  0.65           H  
ATOM    846  HD1 TRP A  55       0.966   6.702  -3.946  1.00  0.65           H  
ATOM    847  HE1 TRP A  55       2.920   5.044  -3.451  1.00  0.65           H  
ATOM    848  HE3 TRP A  55       3.516   7.184  -8.293  1.00  0.65           H  
ATOM    849  HZ2 TRP A  55       5.080   4.130  -4.878  1.00  0.65           H  
ATOM    850  HZ3 TRP A  55       5.557   5.836  -8.607  1.00  0.65           H  
ATOM    851  HH2 TRP A  55       6.271   4.340  -6.923  1.00  0.65           H  
ATOM    852  N   PHE A  56      -0.976   9.976  -7.284  1.00  0.65           N  
ATOM    853  CA  PHE A  56      -1.175  11.355  -7.656  1.00  0.65           C  
ATOM    854  C   PHE A  56      -2.609  11.828  -7.386  1.00  0.65           C  
ATOM    855  O   PHE A  56      -3.026  12.878  -7.862  1.00  0.65           O  
ATOM    856  CB  PHE A  56      -0.762  11.563  -9.124  1.00  0.65           C  
ATOM    857  CG  PHE A  56       0.720  11.478  -9.379  1.00  0.65           C  
ATOM    858  CD1 PHE A  56       1.272  10.366 -10.004  1.00  0.65           C  
ATOM    859  CD2 PHE A  56       1.575  12.527  -8.995  1.00  0.65           C  
ATOM    860  CE1 PHE A  56       2.628  10.301 -10.254  1.00  0.65           C  
ATOM    861  CE2 PHE A  56       2.936  12.456  -9.244  1.00  0.65           C  
ATOM    862  CZ  PHE A  56       3.452  11.347  -9.876  1.00  0.65           C  
ATOM    863  H   PHE A  56      -1.235   9.246  -7.932  1.00  0.65           H  
ATOM    864  HA  PHE A  56      -0.509  11.966  -7.046  1.00  0.65           H  
ATOM    865 1HB  PHE A  56      -1.226  10.801  -9.719  1.00  0.65           H  
ATOM    866 2HB  PHE A  56      -1.109  12.511  -9.477  1.00  0.65           H  
ATOM    867  HD1 PHE A  56       0.622   9.549 -10.302  1.00  0.65           H  
ATOM    868  HD2 PHE A  56       1.154  13.407  -8.500  1.00  0.65           H  
ATOM    869  HE1 PHE A  56       3.049   9.426 -10.752  1.00  0.65           H  
ATOM    870  HE2 PHE A  56       3.598  13.274  -8.948  1.00  0.65           H  
ATOM    871  HZ  PHE A  56       4.508  11.292 -10.077  1.00  0.65           H  
ATOM    872  N   GLN A  57      -3.401  11.052  -6.652  1.00  0.66           N  
ATOM    873  CA  GLN A  57      -4.736  11.509  -6.272  1.00  0.66           C  
ATOM    874  C   GLN A  57      -5.574  12.094  -7.393  1.00  0.66           C  
ATOM    875  O   GLN A  57      -6.015  13.236  -7.291  1.00  0.66           O  
ATOM    876  CB  GLN A  57      -4.605  12.538  -5.164  1.00  0.66           C  
ATOM    877  CG  GLN A  57      -4.075  11.931  -3.954  1.00  0.66           C  
ATOM    878  CD  GLN A  57      -5.074  11.041  -3.342  1.00  0.66           C  
ATOM    879  OE1 GLN A  57      -6.013  11.543  -2.734  1.00  0.66           O  
ATOM    880  NE2 GLN A  57      -4.943   9.738  -3.523  1.00  0.66           N  
ATOM    881  H   GLN A  57      -3.074  10.159  -6.282  1.00  0.66           H  
ATOM    882  HA  GLN A  57      -5.272  10.650  -5.875  1.00  0.66           H  
ATOM    883 1HB  GLN A  57      -3.946  13.350  -5.467  1.00  0.66           H  
ATOM    884 2HB  GLN A  57      -5.577  12.961  -4.934  1.00  0.66           H  
ATOM    885 1HG  GLN A  57      -3.169  11.362  -4.179  1.00  0.66           H  
ATOM    886 2HG  GLN A  57      -3.876  12.733  -3.271  1.00  0.66           H  
ATOM    887 1HE2 GLN A  57      -5.638   9.112  -3.161  1.00  0.66           H  
ATOM    888 2HE2 GLN A  57      -4.155   9.363  -4.072  1.00  0.66           H  
ATOM    889  N   LEU A  58      -5.807  11.337  -8.451  1.00  0.68           N  
ATOM    890  CA  LEU A  58      -6.500  11.900  -9.597  1.00  0.68           C  
ATOM    891  C   LEU A  58      -8.020  11.914  -9.363  1.00  0.68           C  
ATOM    892  O   LEU A  58      -8.566  10.854  -9.077  1.00  0.68           O  
ATOM    893  CB  LEU A  58      -6.217  11.023 -10.813  1.00  0.68           C  
ATOM    894  CG  LEU A  58      -4.874  11.147 -11.464  1.00  0.68           C  
ATOM    895  CD1 LEU A  58      -3.865  10.315 -10.702  1.00  0.68           C  
ATOM    896  CD2 LEU A  58      -4.983  10.707 -12.867  1.00  0.68           C  
ATOM    897  H   LEU A  58      -5.469  10.377  -8.448  1.00  0.68           H  
ATOM    898  HA  LEU A  58      -6.103  12.883  -9.775  1.00  0.68           H  
ATOM    899 1HB  LEU A  58      -6.321   9.989 -10.496  1.00  0.68           H  
ATOM    900 2HB  LEU A  58      -6.979  11.217 -11.571  1.00  0.68           H  
ATOM    901  HG  LEU A  58      -4.540  12.180 -11.428  1.00  0.68           H  
ATOM    902 1HD1 LEU A  58      -2.896  10.413 -11.183  1.00  0.68           H  
ATOM    903 2HD1 LEU A  58      -3.807  10.663  -9.680  1.00  0.68           H  
ATOM    904 3HD1 LEU A  58      -4.164   9.267 -10.707  1.00  0.68           H  
ATOM    905 1HD2 LEU A  58      -4.000  10.820 -13.316  1.00  0.68           H  
ATOM    906 2HD2 LEU A  58      -5.296   9.663 -12.906  1.00  0.68           H  
ATOM    907 3HD2 LEU A  58      -5.703  11.317 -13.396  1.00  0.68           H  
ATOM    908  N   PRO A  59      -8.724  13.080  -9.330  1.00  0.69           N  
ATOM    909  CA  PRO A  59     -10.156  13.194  -9.096  1.00  0.69           C  
ATOM    910  C   PRO A  59     -11.058  12.461 -10.089  1.00  0.69           C  
ATOM    911  O   PRO A  59     -10.954  12.637 -11.320  1.00  0.69           O  
ATOM    912  CB  PRO A  59     -10.376  14.704  -9.173  1.00  0.69           C  
ATOM    913  CG  PRO A  59      -9.065  15.304  -8.840  1.00  0.69           C  
ATOM    914  CD  PRO A  59      -8.082  14.400  -9.474  1.00  0.69           C  
ATOM    915  HA  PRO A  59     -10.373  12.859  -8.077  1.00  0.69           H  
ATOM    916 1HB  PRO A  59     -10.718  14.965 -10.155  1.00  0.69           H  
ATOM    917 2HB  PRO A  59     -11.173  15.005  -8.474  1.00  0.69           H  
ATOM    918 1HG  PRO A  59      -9.009  16.335  -9.220  1.00  0.69           H  
ATOM    919 2HG  PRO A  59      -8.943  15.356  -7.750  1.00  0.69           H  
ATOM    920 1HD  PRO A  59      -8.065  14.678 -10.498  1.00  0.69           H  
ATOM    921 2HD  PRO A  59      -7.132  14.518  -8.963  1.00  0.69           H  
ATOM    922  N   SER A  60     -12.072  11.807  -9.543  1.00  0.71           N  
ATOM    923  CA  SER A  60     -13.058  11.089 -10.330  1.00  0.71           C  
ATOM    924  C   SER A  60     -14.130  11.951 -10.962  1.00  0.71           C  
ATOM    925  O   SER A  60     -14.978  11.461 -11.689  1.00  0.71           O  
ATOM    926  CB  SER A  60     -13.684   9.993  -9.535  1.00  0.71           C  
ATOM    927  OG  SER A  60     -14.450  10.449  -8.412  1.00  0.71           O  
ATOM    928  H   SER A  60     -12.084  11.708  -8.529  1.00  0.71           H  
ATOM    929  HA  SER A  60     -12.526  10.607 -11.146  1.00  0.71           H  
ATOM    930 1HB  SER A  60     -14.341   9.436 -10.200  1.00  0.71           H  
ATOM    931 2HB  SER A  60     -12.926   9.329  -9.248  1.00  0.71           H  
ATOM    932  HG  SER A  60     -14.902   9.624  -8.074  1.00  0.71           H  
ATOM    933  N   ASP A  61     -14.144  13.235 -10.661  1.00  0.72           N  
ATOM    934  CA  ASP A  61     -15.129  14.070 -11.322  1.00  0.72           C  
ATOM    935  C   ASP A  61     -14.626  14.531 -12.685  1.00  0.72           C  
ATOM    936  O   ASP A  61     -15.416  14.967 -13.527  1.00  0.72           O  
ATOM    937  CB  ASP A  61     -15.462  15.278 -10.461  1.00  0.72           C  
ATOM    938  CG  ASP A  61     -14.253  16.095 -10.094  1.00  0.72           C  
ATOM    939  OD1 ASP A  61     -13.316  15.510  -9.605  1.00  0.72           O  
ATOM    940  OD2 ASP A  61     -14.260  17.282 -10.296  1.00  0.72           O  
ATOM    941  H   ASP A  61     -13.467  13.615 -10.020  1.00  0.72           H  
ATOM    942  HA  ASP A  61     -16.038  13.492 -11.466  1.00  0.72           H  
ATOM    943 1HB  ASP A  61     -16.169  15.915 -10.995  1.00  0.72           H  
ATOM    944 2HB  ASP A  61     -15.943  14.960  -9.551  1.00  0.72           H  
ATOM    945  N   ILE A  62     -13.307  14.481 -12.882  1.00  0.73           N  
ATOM    946  CA  ILE A  62     -12.690  14.988 -14.098  1.00  0.73           C  
ATOM    947  C   ILE A  62     -11.682  14.098 -14.836  1.00  0.73           C  
ATOM    948  O   ILE A  62     -11.620  14.140 -16.078  1.00  0.73           O  
ATOM    949  CB  ILE A  62     -12.093  16.395 -13.809  1.00  0.73           C  
ATOM    950  CG1 ILE A  62     -11.091  16.320 -12.646  1.00  0.73           C  
ATOM    951  CG2 ILE A  62     -13.173  17.429 -13.548  1.00  0.73           C  
ATOM    952  CD1 ILE A  62     -10.312  17.579 -12.394  1.00  0.73           C  
ATOM    953  H   ILE A  62     -12.707  14.066 -12.171  1.00  0.73           H  
ATOM    954  HA  ILE A  62     -13.498  15.161 -14.792  1.00  0.73           H  
ATOM    955  HB  ILE A  62     -11.529  16.706 -14.685  1.00  0.73           H  
ATOM    956 1HG1 ILE A  62     -11.654  16.092 -11.749  1.00  0.73           H  
ATOM    957 2HG1 ILE A  62     -10.390  15.539 -12.816  1.00  0.73           H  
ATOM    958 1HG2 ILE A  62     -12.716  18.402 -13.385  1.00  0.73           H  
ATOM    959 2HG2 ILE A  62     -13.839  17.478 -14.407  1.00  0.73           H  
ATOM    960 3HG2 ILE A  62     -13.745  17.167 -12.674  1.00  0.73           H  
ATOM    961 1HD1 ILE A  62      -9.648  17.424 -11.546  1.00  0.73           H  
ATOM    962 2HD1 ILE A  62      -9.737  17.842 -13.261  1.00  0.73           H  
ATOM    963 3HD1 ILE A  62     -11.007  18.387 -12.169  1.00  0.73           H  
ATOM    964  N   TRP A  63     -10.856  13.343 -14.104  1.00  0.74           N  
ATOM    965  CA  TRP A  63      -9.775  12.650 -14.772  1.00  0.74           C  
ATOM    966  C   TRP A  63      -9.960  11.154 -14.930  1.00  0.74           C  
ATOM    967  O   TRP A  63      -9.475  10.572 -15.902  1.00  0.74           O  
ATOM    968  CB  TRP A  63      -8.459  12.937 -14.057  1.00  0.74           C  
ATOM    969  CG  TRP A  63      -8.036  14.386 -14.079  1.00  0.74           C  
ATOM    970  CD1 TRP A  63      -8.495  15.392 -14.881  1.00  0.74           C  
ATOM    971  CD2 TRP A  63      -7.048  14.981 -13.228  1.00  0.74           C  
ATOM    972  NE1 TRP A  63      -7.874  16.567 -14.553  1.00  0.74           N  
ATOM    973  CE2 TRP A  63      -6.993  16.327 -13.529  1.00  0.74           C  
ATOM    974  CE3 TRP A  63      -6.237  14.486 -12.250  1.00  0.74           C  
ATOM    975  CZ2 TRP A  63      -6.153  17.188 -12.846  1.00  0.74           C  
ATOM    976  CZ3 TRP A  63      -5.387  15.323 -11.565  1.00  0.74           C  
ATOM    977  CH2 TRP A  63      -5.345  16.640 -11.845  1.00  0.74           C  
ATOM    978  H   TRP A  63     -10.947  13.275 -13.092  1.00  0.74           H  
ATOM    979  HA  TRP A  63      -9.715  13.070 -15.753  1.00  0.74           H  
ATOM    980 1HB  TRP A  63      -8.551  12.629 -13.012  1.00  0.74           H  
ATOM    981 2HB  TRP A  63      -7.668  12.343 -14.505  1.00  0.74           H  
ATOM    982  HD1 TRP A  63      -9.252  15.284 -15.655  1.00  0.74           H  
ATOM    983  HE1 TRP A  63      -8.046  17.458 -14.987  1.00  0.74           H  
ATOM    984  HE3 TRP A  63      -6.284  13.455 -12.031  1.00  0.74           H  
ATOM    985  HZ2 TRP A  63      -6.110  18.250 -13.067  1.00  0.74           H  
ATOM    986  HZ3 TRP A  63      -4.757  14.897 -10.788  1.00  0.74           H  
ATOM    987  HH2 TRP A  63      -4.665  17.277 -11.278  1.00  0.74           H  
ATOM    988  N   CYS A  64     -10.719  10.530 -14.036  1.00  0.76           N  
ATOM    989  CA  CYS A  64     -10.870   9.076 -14.112  1.00  0.76           C  
ATOM    990  C   CYS A  64     -12.297   8.651 -13.797  1.00  0.76           C  
ATOM    991  O   CYS A  64     -13.070   9.434 -13.266  1.00  0.76           O  
ATOM    992  CB  CYS A  64      -9.907   8.387 -13.152  1.00  0.76           C  
ATOM    993  SG  CYS A  64     -10.205   8.715 -11.369  1.00  0.76           S  
ATOM    994  H   CYS A  64     -11.108  11.064 -13.258  1.00  0.76           H  
ATOM    995  HA  CYS A  64     -10.611   8.747 -15.107  1.00  0.76           H  
ATOM    996 1HB  CYS A  64      -9.958   7.307 -13.307  1.00  0.76           H  
ATOM    997 2HB  CYS A  64      -8.890   8.699 -13.385  1.00  0.76           H  
ATOM    998  HG  CYS A  64      -9.767   9.975 -11.357  1.00  0.76           H  
ATOM    999  N   TYR A  65     -12.646   7.408 -14.126  1.00  0.79           N  
ATOM   1000  CA  TYR A  65     -14.014   6.934 -13.902  1.00  0.79           C  
ATOM   1001  C   TYR A  65     -14.156   5.988 -12.729  1.00  0.79           C  
ATOM   1002  O   TYR A  65     -13.514   4.947 -12.683  1.00  0.79           O  
ATOM   1003  CB  TYR A  65     -14.534   6.209 -15.148  1.00  0.79           C  
ATOM   1004  CG  TYR A  65     -15.915   5.638 -14.957  1.00  0.79           C  
ATOM   1005  CD1 TYR A  65     -17.032   6.454 -15.036  1.00  0.79           C  
ATOM   1006  CD2 TYR A  65     -16.059   4.287 -14.672  1.00  0.79           C  
ATOM   1007  CE1 TYR A  65     -18.289   5.911 -14.845  1.00  0.79           C  
ATOM   1008  CE2 TYR A  65     -17.312   3.752 -14.474  1.00  0.79           C  
ATOM   1009  CZ  TYR A  65     -18.423   4.555 -14.563  1.00  0.79           C  
ATOM   1010  OH  TYR A  65     -19.677   4.017 -14.371  1.00  0.79           O  
ATOM   1011  H   TYR A  65     -11.955   6.796 -14.563  1.00  0.79           H  
ATOM   1012  HA  TYR A  65     -14.648   7.799 -13.707  1.00  0.79           H  
ATOM   1013 1HB  TYR A  65     -14.565   6.906 -15.987  1.00  0.79           H  
ATOM   1014 2HB  TYR A  65     -13.855   5.401 -15.417  1.00  0.79           H  
ATOM   1015  HD1 TYR A  65     -16.917   7.514 -15.255  1.00  0.79           H  
ATOM   1016  HD2 TYR A  65     -15.177   3.650 -14.599  1.00  0.79           H  
ATOM   1017  HE1 TYR A  65     -19.170   6.538 -14.915  1.00  0.79           H  
ATOM   1018  HE2 TYR A  65     -17.422   2.690 -14.248  1.00  0.79           H  
ATOM   1019  HH  TYR A  65     -19.597   3.073 -14.201  1.00  0.79           H  
ATOM   1020  N   ASP A  66     -15.026   6.303 -11.794  1.00  0.83           N  
ATOM   1021  CA  ASP A  66     -15.220   5.382 -10.685  1.00  0.83           C  
ATOM   1022  C   ASP A  66     -16.599   4.721 -10.756  1.00  0.83           C  
ATOM   1023  O   ASP A  66     -16.725   3.500 -10.707  1.00  0.83           O  
ATOM   1024  CB  ASP A  66     -14.914   6.074  -9.357  1.00  0.83           C  
ATOM   1025  CG  ASP A  66     -15.769   7.262  -8.947  1.00  0.83           C  
ATOM   1026  OD1 ASP A  66     -16.748   7.586  -9.596  1.00  0.83           O  
ATOM   1027  OD2 ASP A  66     -15.410   7.860  -7.951  1.00  0.83           O  
ATOM   1028  H   ASP A  66     -15.538   7.171 -11.860  1.00  0.83           H  
ATOM   1029  HA  ASP A  66     -14.491   4.578 -10.770  1.00  0.83           H  
ATOM   1030 1HB  ASP A  66     -14.984   5.329  -8.561  1.00  0.83           H  
ATOM   1031 2HB  ASP A  66     -13.876   6.407  -9.384  1.00  0.83           H  
ATOM   1032  N   GLY A  67     -17.618   5.552 -10.924  1.00  0.89           N  
ATOM   1033  CA  GLY A  67     -19.013   5.130 -10.987  1.00  0.89           C  
ATOM   1034  C   GLY A  67     -19.736   5.486  -9.695  1.00  0.89           C  
ATOM   1035  O   GLY A  67     -20.865   5.059  -9.456  1.00  0.89           O  
ATOM   1036  H   GLY A  67     -17.400   6.539 -10.919  1.00  0.89           H  
ATOM   1037 1HA  GLY A  67     -19.503   5.620 -11.828  1.00  0.89           H  
ATOM   1038 2HA  GLY A  67     -19.068   4.058 -11.161  1.00  0.89           H  
ATOM   1039  N   GLN A  68     -19.049   6.252  -8.857  1.00  0.96           N  
ATOM   1040  CA  GLN A  68     -19.564   6.716  -7.581  1.00  0.96           C  
ATOM   1041  C   GLN A  68     -19.840   8.214  -7.633  1.00  0.96           C  
ATOM   1042  O   GLN A  68     -20.827   8.696  -7.073  1.00  0.96           O  
ATOM   1043  CB  GLN A  68     -18.551   6.415  -6.468  1.00  0.96           C  
ATOM   1044  CG  GLN A  68     -18.244   4.930  -6.272  1.00  0.96           C  
ATOM   1045  CD  GLN A  68     -19.463   4.124  -5.820  1.00  0.96           C  
ATOM   1046  OE1 GLN A  68     -20.083   4.447  -4.801  1.00  0.96           O  
ATOM   1047  NE2 GLN A  68     -19.807   3.079  -6.566  1.00  0.96           N  
ATOM   1048  H   GLN A  68     -18.130   6.567  -9.142  1.00  0.96           H  
ATOM   1049  HA  GLN A  68     -20.499   6.201  -7.366  1.00  0.96           H  
ATOM   1050 1HB  GLN A  68     -17.611   6.928  -6.685  1.00  0.96           H  
ATOM   1051 2HB  GLN A  68     -18.921   6.814  -5.525  1.00  0.96           H  
ATOM   1052 1HG  GLN A  68     -17.893   4.519  -7.220  1.00  0.96           H  
ATOM   1053 2HG  GLN A  68     -17.466   4.830  -5.514  1.00  0.96           H  
ATOM   1054 1HE2 GLN A  68     -20.599   2.523  -6.312  1.00  0.96           H  
ATOM   1055 2HE2 GLN A  68     -19.281   2.850  -7.385  1.00  0.96           H  
ATOM   1056  N   CYS A  69     -18.957   8.956  -8.300  1.00  1.02           N  
ATOM   1057  CA  CYS A  69     -19.089  10.400  -8.403  1.00  1.02           C  
ATOM   1058  C   CYS A  69     -20.073  10.789  -9.506  1.00  1.02           C  
ATOM   1059  O   CYS A  69     -19.901  10.347 -10.634  1.00  1.02           O  
ATOM   1060  CB  CYS A  69     -17.754  11.033  -8.728  1.00  1.02           C  
ATOM   1061  SG  CYS A  69     -17.823  12.824  -8.916  1.00  1.02           S  
ATOM   1062  H   CYS A  69     -18.151   8.508  -8.747  1.00  1.02           H  
ATOM   1063  HA  CYS A  69     -19.403  10.763  -7.434  1.00  1.02           H  
ATOM   1064 1HB  CYS A  69     -17.037  10.797  -7.939  1.00  1.02           H  
ATOM   1065 2HB  CYS A  69     -17.363  10.606  -9.657  1.00  1.02           H  
ATOM   1066  HG  CYS A  69     -18.939  12.866  -9.680  1.00  1.02           H  
ATOM   1067  N   PRO A  70     -21.142  11.542  -9.228  1.00  1.05           N  
ATOM   1068  CA  PRO A  70     -22.095  11.973 -10.227  1.00  1.05           C  
ATOM   1069  C   PRO A  70     -21.480  13.078 -11.073  1.00  1.05           C  
ATOM   1070  O   PRO A  70     -20.650  13.839 -10.579  1.00  1.05           O  
ATOM   1071  CB  PRO A  70     -23.258  12.485  -9.375  1.00  1.05           C  
ATOM   1072  CG  PRO A  70     -22.608  12.953  -8.082  1.00  1.05           C  
ATOM   1073  CD  PRO A  70     -21.435  12.003  -7.857  1.00  1.05           C  
ATOM   1074  HA  PRO A  70     -22.390  11.119 -10.851  1.00  1.05           H  
ATOM   1075 1HB  PRO A  70     -23.784  13.292  -9.906  1.00  1.05           H  
ATOM   1076 2HB  PRO A  70     -23.987  11.677  -9.216  1.00  1.05           H  
ATOM   1077 1HG  PRO A  70     -22.288  14.003  -8.181  1.00  1.05           H  
ATOM   1078 2HG  PRO A  70     -23.340  12.922  -7.261  1.00  1.05           H  
ATOM   1079 1HD  PRO A  70     -20.599  12.585  -7.440  1.00  1.05           H  
ATOM   1080 2HD  PRO A  70     -21.730  11.157  -7.214  1.00  1.05           H  
ATOM   1081  N   GLY A  71     -21.920  13.201 -12.326  1.00  1.05           N  
ATOM   1082  CA  GLY A  71     -21.504  14.325 -13.171  1.00  1.05           C  
ATOM   1083  C   GLY A  71     -20.053  14.209 -13.636  1.00  1.05           C  
ATOM   1084  O   GLY A  71     -19.440  15.200 -14.033  1.00  1.05           O  
ATOM   1085  H   GLY A  71     -22.560  12.516 -12.700  1.00  1.05           H  
ATOM   1086 1HA  GLY A  71     -22.157  14.376 -14.042  1.00  1.05           H  
ATOM   1087 2HA  GLY A  71     -21.637  15.255 -12.621  1.00  1.05           H  
ATOM   1088  N   GLN A  72     -19.504  13.011 -13.563  1.00  1.02           N  
ATOM   1089  CA  GLN A  72     -18.104  12.785 -13.874  1.00  1.02           C  
ATOM   1090  C   GLN A  72     -17.712  12.804 -15.344  1.00  1.02           C  
ATOM   1091  O   GLN A  72     -18.406  12.265 -16.208  1.00  1.02           O  
ATOM   1092  CB  GLN A  72     -17.713  11.428 -13.315  1.00  1.02           C  
ATOM   1093  CG  GLN A  72     -18.347  10.253 -14.059  1.00  1.02           C  
ATOM   1094  CD  GLN A  72     -19.803   9.957 -13.641  1.00  1.02           C  
ATOM   1095  OE1 GLN A  72     -20.650  10.856 -13.528  1.00  1.02           O  
ATOM   1096  NE2 GLN A  72     -20.089   8.681 -13.410  1.00  1.02           N  
ATOM   1097  H   GLN A  72     -20.067  12.237 -13.241  1.00  1.02           H  
ATOM   1098  HA  GLN A  72     -17.530  13.557 -13.369  1.00  1.02           H  
ATOM   1099 1HB  GLN A  72     -16.639  11.312 -13.415  1.00  1.02           H  
ATOM   1100 2HB  GLN A  72     -17.961  11.366 -12.252  1.00  1.02           H  
ATOM   1101 1HG  GLN A  72     -18.328  10.464 -15.126  1.00  1.02           H  
ATOM   1102 2HG  GLN A  72     -17.752   9.366 -13.844  1.00  1.02           H  
ATOM   1103 1HE2 GLN A  72     -21.011   8.416 -13.126  1.00  1.02           H  
ATOM   1104 2HE2 GLN A  72     -19.378   7.993 -13.517  1.00  1.02           H  
ATOM   1105  N   ALA A  73     -16.530  13.352 -15.587  1.00  0.97           N  
ATOM   1106  CA  ALA A  73     -15.843  13.307 -16.867  1.00  0.97           C  
ATOM   1107  C   ALA A  73     -14.655  12.372 -16.683  1.00  0.97           C  
ATOM   1108  O   ALA A  73     -14.361  11.991 -15.556  1.00  0.97           O  
ATOM   1109  CB  ALA A  73     -15.413  14.690 -17.322  1.00  0.97           C  
ATOM   1110  H   ALA A  73     -16.070  13.837 -14.821  1.00  0.97           H  
ATOM   1111  HA  ALA A  73     -16.510  12.876 -17.612  1.00  0.97           H  
ATOM   1112 1HB  ALA A  73     -14.895  14.616 -18.277  1.00  0.97           H  
ATOM   1113 2HB  ALA A  73     -16.292  15.320 -17.432  1.00  0.97           H  
ATOM   1114 3HB  ALA A  73     -14.753  15.127 -16.595  1.00  0.97           H  
ATOM   1115  N   CYS A  74     -13.995  11.973 -17.768  1.00  0.91           N  
ATOM   1116  CA  CYS A  74     -12.847  11.074 -17.633  1.00  0.91           C  
ATOM   1117  C   CYS A  74     -11.787  11.290 -18.694  1.00  0.91           C  
ATOM   1118  O   CYS A  74     -11.653  10.489 -19.623  1.00  0.91           O  
ATOM   1119  CB  CYS A  74     -13.317   9.628 -17.740  1.00  0.91           C  
ATOM   1120  SG  CYS A  74     -12.011   8.435 -17.498  1.00  0.91           S  
ATOM   1121  H   CYS A  74     -14.275  12.295 -18.682  1.00  0.91           H  
ATOM   1122  HA  CYS A  74     -12.397  11.239 -16.652  1.00  0.91           H  
ATOM   1123 1HB  CYS A  74     -14.082   9.444 -16.979  1.00  0.91           H  
ATOM   1124 2HB  CYS A  74     -13.765   9.451 -18.716  1.00  0.91           H  
ATOM   1125  HG  CYS A  74     -11.521   9.028 -16.401  1.00  0.91           H  
ATOM   1126  N   ILE A  75     -10.984  12.336 -18.525  1.00  0.85           N  
ATOM   1127  CA  ILE A  75     -10.011  12.715 -19.549  1.00  0.85           C  
ATOM   1128  C   ILE A  75      -8.946  11.641 -19.802  1.00  0.85           C  
ATOM   1129  O   ILE A  75      -8.375  11.581 -20.890  1.00  0.85           O  
ATOM   1130  CB  ILE A  75      -9.288  14.026 -19.167  1.00  0.85           C  
ATOM   1131  CG1 ILE A  75      -8.646  14.677 -20.386  1.00  0.85           C  
ATOM   1132  CG2 ILE A  75      -8.149  13.766 -18.238  1.00  0.85           C  
ATOM   1133  CD1 ILE A  75      -8.140  16.087 -20.108  1.00  0.85           C  
ATOM   1134  H   ILE A  75     -11.116  12.929 -17.701  1.00  0.85           H  
ATOM   1135  HA  ILE A  75     -10.550  12.881 -20.481  1.00  0.85           H  
ATOM   1136  HB  ILE A  75     -10.002  14.709 -18.702  1.00  0.85           H  
ATOM   1137 1HG1 ILE A  75      -7.803  14.064 -20.712  1.00  0.85           H  
ATOM   1138 2HG1 ILE A  75      -9.376  14.722 -21.195  1.00  0.85           H  
ATOM   1139 1HG2 ILE A  75      -7.697  14.716 -18.006  1.00  0.85           H  
ATOM   1140 2HG2 ILE A  75      -8.467  13.309 -17.364  1.00  0.85           H  
ATOM   1141 3HG2 ILE A  75      -7.418  13.126 -18.724  1.00  0.85           H  
ATOM   1142 1HD1 ILE A  75      -7.689  16.500 -21.013  1.00  0.85           H  
ATOM   1143 2HD1 ILE A  75      -8.975  16.716 -19.798  1.00  0.85           H  
ATOM   1144 3HD1 ILE A  75      -7.392  16.056 -19.314  1.00  0.85           H  
ATOM   1145  N   CYS A  76      -8.672  10.793 -18.802  1.00  0.80           N  
ATOM   1146  CA  CYS A  76      -7.643   9.778 -18.944  1.00  0.80           C  
ATOM   1147  C   CYS A  76      -8.118   8.434 -19.499  1.00  0.80           C  
ATOM   1148  O   CYS A  76      -7.302   7.530 -19.686  1.00  0.80           O  
ATOM   1149  CB  CYS A  76      -6.996   9.534 -17.596  1.00  0.80           C  
ATOM   1150  SG  CYS A  76      -6.149  10.997 -16.929  1.00  0.80           S  
ATOM   1151  H   CYS A  76      -9.151  10.866 -17.906  1.00  0.80           H  
ATOM   1152  HA  CYS A  76      -6.887  10.173 -19.620  1.00  0.80           H  
ATOM   1153 1HB  CYS A  76      -7.734   9.210 -16.883  1.00  0.80           H  
ATOM   1154 2HB  CYS A  76      -6.279   8.746 -17.713  1.00  0.80           H  
ATOM   1155  HG  CYS A  76      -7.268  11.653 -16.625  1.00  0.80           H  
ATOM   1156  N   ASN A  77      -9.426   8.274 -19.729  1.00  0.75           N  
ATOM   1157  CA  ASN A  77      -9.977   7.004 -20.228  1.00  0.75           C  
ATOM   1158  C   ASN A  77      -9.568   5.773 -19.400  1.00  0.75           C  
ATOM   1159  O   ASN A  77      -9.247   4.722 -19.958  1.00  0.75           O  
ATOM   1160  CB  ASN A  77      -9.596   6.794 -21.681  1.00  0.75           C  
ATOM   1161  CG  ASN A  77     -10.211   7.824 -22.597  1.00  0.75           C  
ATOM   1162  OD1 ASN A  77     -11.396   8.162 -22.474  1.00  0.75           O  
ATOM   1163  ND2 ASN A  77      -9.426   8.329 -23.518  1.00  0.75           N  
ATOM   1164  H   ASN A  77     -10.067   9.058 -19.585  1.00  0.75           H  
ATOM   1165  HA  ASN A  77     -11.065   7.073 -20.174  1.00  0.75           H  
ATOM   1166 1HB  ASN A  77      -8.514   6.823 -21.796  1.00  0.75           H  
ATOM   1167 2HB  ASN A  77      -9.927   5.804 -21.997  1.00  0.75           H  
ATOM   1168 1HD2 ASN A  77      -9.779   9.018 -24.153  1.00  0.75           H  
ATOM   1169 2HD2 ASN A  77      -8.474   8.028 -23.585  1.00  0.75           H  
ATOM   1170  N   ILE A  78      -9.596   5.905 -18.077  1.00  0.72           N  
ATOM   1171  CA  ILE A  78      -9.209   4.838 -17.160  1.00  0.72           C  
ATOM   1172  C   ILE A  78     -10.104   4.843 -15.934  1.00  0.72           C  
ATOM   1173  O   ILE A  78     -10.548   5.907 -15.497  1.00  0.72           O  
ATOM   1174  CB  ILE A  78      -7.778   5.041 -16.661  1.00  0.72           C  
ATOM   1175  CG1 ILE A  78      -7.285   3.830 -15.934  1.00  0.72           C  
ATOM   1176  CG2 ILE A  78      -7.810   6.208 -15.664  1.00  0.72           C  
ATOM   1177  CD1 ILE A  78      -5.829   3.822 -15.720  1.00  0.72           C  
ATOM   1178  H   ILE A  78      -9.883   6.794 -17.701  1.00  0.72           H  
ATOM   1179  HA  ILE A  78      -9.300   3.879 -17.666  1.00  0.72           H  
ATOM   1180  HB  ILE A  78      -7.103   5.263 -17.492  1.00  0.72           H  
ATOM   1181 1HG1 ILE A  78      -7.749   3.795 -14.962  1.00  0.72           H  
ATOM   1182 2HG1 ILE A  78      -7.562   2.940 -16.496  1.00  0.72           H  
ATOM   1183 1HG2 ILE A  78      -6.835   6.374 -15.267  1.00  0.72           H  
ATOM   1184 2HG2 ILE A  78      -8.165   7.098 -16.163  1.00  0.72           H  
ATOM   1185 3HG2 ILE A  78      -8.478   5.961 -14.841  1.00  0.72           H  
ATOM   1186 1HD1 ILE A  78      -5.568   2.916 -15.188  1.00  0.72           H  
ATOM   1187 2HD1 ILE A  78      -5.317   3.843 -16.681  1.00  0.72           H  
ATOM   1188 3HD1 ILE A  78      -5.540   4.689 -15.138  1.00  0.72           H  
ATOM   1189  N   GLY A  79     -10.375   3.674 -15.372  1.00  0.69           N  
ATOM   1190  CA  GLY A  79     -11.148   3.655 -14.145  1.00  0.69           C  
ATOM   1191  C   GLY A  79     -10.298   3.952 -12.897  1.00  0.69           C  
ATOM   1192  O   GLY A  79      -9.125   3.570 -12.816  1.00  0.69           O  
ATOM   1193  H   GLY A  79     -10.024   2.815 -15.774  1.00  0.69           H  
ATOM   1194 1HA  GLY A  79     -11.928   4.394 -14.240  1.00  0.69           H  
ATOM   1195 2HA  GLY A  79     -11.642   2.692 -14.037  1.00  0.69           H  
ATOM   1196  N   GLY A  80     -10.929   4.538 -11.883  1.00  0.66           N  
ATOM   1197  CA  GLY A  80     -10.274   4.840 -10.610  1.00  0.66           C  
ATOM   1198  C   GLY A  80      -9.742   3.570  -9.959  1.00  0.66           C  
ATOM   1199  O   GLY A  80      -8.677   3.566  -9.343  1.00  0.66           O  
ATOM   1200  H   GLY A  80     -11.896   4.793 -12.026  1.00  0.66           H  
ATOM   1201 1HA  GLY A  80      -9.455   5.540 -10.778  1.00  0.66           H  
ATOM   1202 2HA  GLY A  80     -10.986   5.329  -9.944  1.00  0.66           H  
ATOM   1203  N   SER A  81     -10.464   2.467 -10.144  1.00  0.65           N  
ATOM   1204  CA  SER A  81     -10.062   1.193  -9.571  1.00  0.65           C  
ATOM   1205  C   SER A  81      -8.788   0.632 -10.207  1.00  0.65           C  
ATOM   1206  O   SER A  81      -8.150  -0.250  -9.634  1.00  0.65           O  
ATOM   1207  CB  SER A  81     -11.185   0.189  -9.690  1.00  0.65           C  
ATOM   1208  OG  SER A  81     -11.426  -0.150 -11.027  1.00  0.65           O  
ATOM   1209  H   SER A  81     -11.319   2.527 -10.678  1.00  0.65           H  
ATOM   1210  HA  SER A  81      -9.864   1.349  -8.511  1.00  0.65           H  
ATOM   1211 1HB  SER A  81     -10.921  -0.708  -9.129  1.00  0.65           H  
ATOM   1212 2HB  SER A  81     -12.090   0.597  -9.245  1.00  0.65           H  
ATOM   1213  HG  SER A  81     -10.561  -0.338 -11.408  1.00  0.65           H  
ATOM   1214  N   SER A  82      -8.408   1.131 -11.391  1.00  0.65           N  
ATOM   1215  CA  SER A  82      -7.169   0.694 -12.015  1.00  0.65           C  
ATOM   1216  C   SER A  82      -6.044   1.512 -11.396  1.00  0.65           C  
ATOM   1217  O   SER A  82      -4.969   0.994 -11.090  1.00  0.65           O  
ATOM   1218  CB  SER A  82      -7.225   0.868 -13.519  1.00  0.65           C  
ATOM   1219  OG  SER A  82      -8.192   0.022 -14.091  1.00  0.65           O  
ATOM   1220  H   SER A  82      -8.939   1.869 -11.842  1.00  0.65           H  
ATOM   1221  HA  SER A  82      -7.005  -0.360 -11.788  1.00  0.65           H  
ATOM   1222 1HB  SER A  82      -7.462   1.891 -13.740  1.00  0.65           H  
ATOM   1223 2HB  SER A  82      -6.245   0.659 -13.950  1.00  0.65           H  
ATOM   1224  HG  SER A  82      -7.908  -0.873 -13.890  1.00  0.65           H  
ATOM   1225  N   LEU A  83      -6.339   2.788 -11.120  1.00  0.66           N  
ATOM   1226  CA  LEU A  83      -5.362   3.705 -10.520  1.00  0.66           C  
ATOM   1227  C   LEU A  83      -5.006   3.255  -9.091  1.00  0.66           C  
ATOM   1228  O   LEU A  83      -3.903   3.509  -8.599  1.00  0.66           O  
ATOM   1229  CB  LEU A  83      -5.904   5.138 -10.513  1.00  0.66           C  
ATOM   1230  CG  LEU A  83      -6.094   5.780 -11.891  1.00  0.66           C  
ATOM   1231  CD1 LEU A  83      -6.754   7.122 -11.733  1.00  0.66           C  
ATOM   1232  CD2 LEU A  83      -4.774   5.940 -12.545  1.00  0.66           C  
ATOM   1233  H   LEU A  83      -7.260   3.138 -11.395  1.00  0.66           H  
ATOM   1234  HA  LEU A  83      -4.456   3.685 -11.124  1.00  0.66           H  
ATOM   1235 1HB  LEU A  83      -6.864   5.146 -10.013  1.00  0.66           H  
ATOM   1236 2HB  LEU A  83      -5.220   5.769  -9.943  1.00  0.66           H  
ATOM   1237  HG  LEU A  83      -6.740   5.142 -12.506  1.00  0.66           H  
ATOM   1238 1HD1 LEU A  83      -6.889   7.578 -12.711  1.00  0.66           H  
ATOM   1239 2HD1 LEU A  83      -7.713   7.000 -11.253  1.00  0.66           H  
ATOM   1240 3HD1 LEU A  83      -6.122   7.752 -11.118  1.00  0.66           H  
ATOM   1241 1HD2 LEU A  83      -4.916   6.381 -13.495  1.00  0.66           H  
ATOM   1242 2HD2 LEU A  83      -4.171   6.581 -11.942  1.00  0.66           H  
ATOM   1243 3HD2 LEU A  83      -4.296   4.975 -12.656  1.00  0.66           H  
ATOM   1244  N   LEU A  84      -5.936   2.542  -8.446  1.00  0.67           N  
ATOM   1245  CA  LEU A  84      -5.720   2.013  -7.097  1.00  0.67           C  
ATOM   1246  C   LEU A  84      -5.041   0.646  -7.083  1.00  0.67           C  
ATOM   1247  O   LEU A  84      -4.955   0.026  -6.021  1.00  0.67           O  
ATOM   1248  CB  LEU A  84      -7.035   1.831  -6.340  1.00  0.67           C  
ATOM   1249  CG  LEU A  84      -7.801   3.050  -6.085  1.00  0.67           C  
ATOM   1250  CD1 LEU A  84      -9.122   2.688  -5.398  1.00  0.67           C  
ATOM   1251  CD2 LEU A  84      -7.012   3.998  -5.238  1.00  0.67           C  
ATOM   1252  H   LEU A  84      -6.844   2.423  -8.893  1.00  0.67           H  
ATOM   1253  HA  LEU A  84      -5.087   2.715  -6.554  1.00  0.67           H  
ATOM   1254 1HB  LEU A  84      -7.668   1.153  -6.918  1.00  0.67           H  
ATOM   1255 2HB  LEU A  84      -6.815   1.366  -5.380  1.00  0.67           H  
ATOM   1256  HG  LEU A  84      -8.001   3.500  -7.023  1.00  0.67           H  
ATOM   1257 1HD1 LEU A  84      -9.707   3.579  -5.216  1.00  0.67           H  
ATOM   1258 2HD1 LEU A  84      -9.686   2.009  -6.034  1.00  0.67           H  
ATOM   1259 3HD1 LEU A  84      -8.907   2.207  -4.446  1.00  0.67           H  
ATOM   1260 1HD2 LEU A  84      -7.590   4.909  -5.073  1.00  0.67           H  
ATOM   1261 2HD2 LEU A  84      -6.804   3.532  -4.290  1.00  0.67           H  
ATOM   1262 3HD2 LEU A  84      -6.077   4.244  -5.736  1.00  0.67           H  
ATOM   1263  N   GLY A  85      -4.647   0.120  -8.242  1.00  0.69           N  
ATOM   1264  CA  GLY A  85      -4.008  -1.184  -8.258  1.00  0.69           C  
ATOM   1265  C   GLY A  85      -2.537  -1.033  -7.897  1.00  0.69           C  
ATOM   1266  O   GLY A  85      -2.069   0.068  -7.636  1.00  0.69           O  
ATOM   1267  H   GLY A  85      -4.757   0.625  -9.120  1.00  0.69           H  
ATOM   1268 1HA  GLY A  85      -4.503  -1.851  -7.552  1.00  0.69           H  
ATOM   1269 2HA  GLY A  85      -4.104  -1.620  -9.251  1.00  0.69           H  
ATOM   1270  N   ALA A  86      -1.791  -2.135  -7.898  1.00  0.70           N  
ATOM   1271  CA  ALA A  86      -0.378  -2.060  -7.523  1.00  0.70           C  
ATOM   1272  C   ALA A  86       0.526  -1.604  -8.676  1.00  0.70           C  
ATOM   1273  O   ALA A  86       1.708  -1.325  -8.472  1.00  0.70           O  
ATOM   1274  CB  ALA A  86       0.099  -3.409  -7.008  1.00  0.70           C  
ATOM   1275  H   ALA A  86      -2.204  -3.027  -8.127  1.00  0.70           H  
ATOM   1276  HA  ALA A  86      -0.291  -1.332  -6.716  1.00  0.70           H  
ATOM   1277 1HB  ALA A  86       1.136  -3.327  -6.692  1.00  0.70           H  
ATOM   1278 2HB  ALA A  86      -0.518  -3.711  -6.161  1.00  0.70           H  
ATOM   1279 3HB  ALA A  86       0.017  -4.148  -7.804  1.00  0.70           H  
ATOM   1280  N   ASP A  87      -0.014  -1.563  -9.893  1.00  0.71           N  
ATOM   1281  CA  ASP A  87       0.782  -1.187 -11.059  1.00  0.71           C  
ATOM   1282  C   ASP A  87       0.764   0.302 -11.323  1.00  0.71           C  
ATOM   1283  O   ASP A  87      -0.107   0.821 -12.035  1.00  0.71           O  
ATOM   1284  CB  ASP A  87       0.324  -1.924 -12.317  1.00  0.71           C  
ATOM   1285  CG  ASP A  87       1.208  -1.635 -13.604  1.00  0.71           C  
ATOM   1286  OD1 ASP A  87       1.966  -0.660 -13.652  1.00  0.71           O  
ATOM   1287  OD2 ASP A  87       1.087  -2.406 -14.528  1.00  0.71           O  
ATOM   1288  H   ASP A  87      -0.991  -1.785 -10.004  1.00  0.71           H  
ATOM   1289  HA  ASP A  87       1.817  -1.477 -10.866  1.00  0.71           H  
ATOM   1290 1HB  ASP A  87       0.334  -2.998 -12.126  1.00  0.71           H  
ATOM   1291 2HB  ASP A  87      -0.707  -1.644 -12.541  1.00  0.71           H  
ATOM   1292  N   ILE A  88       1.775   0.978 -10.807  1.00  0.72           N  
ATOM   1293  CA  ILE A  88       1.915   2.415 -10.942  1.00  0.72           C  
ATOM   1294  C   ILE A  88       1.858   2.973 -12.353  1.00  0.72           C  
ATOM   1295  O   ILE A  88       1.567   4.164 -12.528  1.00  0.72           O  
ATOM   1296  CB  ILE A  88       3.189   2.940 -10.291  1.00  0.72           C  
ATOM   1297  CG1 ILE A  88       3.086   4.367 -10.294  1.00  0.72           C  
ATOM   1298  CG2 ILE A  88       4.413   2.492 -10.989  1.00  0.72           C  
ATOM   1299  CD1 ILE A  88       2.034   4.828  -9.461  1.00  0.72           C  
ATOM   1300  H   ILE A  88       2.453   0.463 -10.256  1.00  0.72           H  
ATOM   1301  HA  ILE A  88       1.084   2.855 -10.395  1.00  0.72           H  
ATOM   1302  HB  ILE A  88       3.228   2.610  -9.252  1.00  0.72           H  
ATOM   1303 1HG1 ILE A  88       4.021   4.795 -10.012  1.00  0.72           H  
ATOM   1304 2HG1 ILE A  88       2.870   4.667 -11.285  1.00  0.72           H  
ATOM   1305 1HG2 ILE A  88       5.286   2.909 -10.496  1.00  0.72           H  
ATOM   1306 2HG2 ILE A  88       4.469   1.404 -10.979  1.00  0.72           H  
ATOM   1307 3HG2 ILE A  88       4.369   2.841 -12.004  1.00  0.72           H  
ATOM   1308 1HD1 ILE A  88       1.956   5.908  -9.506  1.00  0.72           H  
ATOM   1309 2HD1 ILE A  88       1.108   4.382  -9.780  1.00  0.72           H  
ATOM   1310 3HD1 ILE A  88       2.266   4.510  -8.480  1.00  0.72           H  
ATOM   1311  N   GLY A  89       2.142   2.152 -13.365  1.00  0.72           N  
ATOM   1312  CA  GLY A  89       2.142   2.638 -14.728  1.00  0.72           C  
ATOM   1313  C   GLY A  89       0.822   3.317 -15.074  1.00  0.72           C  
ATOM   1314  O   GLY A  89       0.804   4.289 -15.819  1.00  0.72           O  
ATOM   1315  H   GLY A  89       2.307   1.151 -13.200  1.00  0.72           H  
ATOM   1316 1HA  GLY A  89       2.971   3.333 -14.868  1.00  0.72           H  
ATOM   1317 2HA  GLY A  89       2.311   1.795 -15.401  1.00  0.72           H  
ATOM   1318  N   SER A  90      -0.289   2.855 -14.493  1.00  0.72           N  
ATOM   1319  CA  SER A  90      -1.575   3.476 -14.792  1.00  0.72           C  
ATOM   1320  C   SER A  90      -1.640   4.936 -14.343  1.00  0.72           C  
ATOM   1321  O   SER A  90      -2.211   5.784 -15.034  1.00  0.72           O  
ATOM   1322  CB  SER A  90      -2.692   2.703 -14.148  1.00  0.72           C  
ATOM   1323  OG  SER A  90      -2.826   1.431 -14.733  1.00  0.72           O  
ATOM   1324  H   SER A  90      -0.228   2.073 -13.831  1.00  0.72           H  
ATOM   1325  HA  SER A  90      -1.718   3.450 -15.873  1.00  0.72           H  
ATOM   1326 1HB  SER A  90      -2.480   2.588 -13.081  1.00  0.72           H  
ATOM   1327 2HB  SER A  90      -3.596   3.251 -14.230  1.00  0.72           H  
ATOM   1328  HG  SER A  90      -2.053   0.925 -14.442  1.00  0.72           H  
ATOM   1329  N   ASN A  91      -1.040   5.242 -13.193  1.00  0.72           N  
ATOM   1330  CA  ASN A  91      -1.080   6.592 -12.647  1.00  0.72           C  
ATOM   1331  C   ASN A  91      -0.113   7.462 -13.403  1.00  0.72           C  
ATOM   1332  O   ASN A  91      -0.389   8.635 -13.659  1.00  0.72           O  
ATOM   1333  CB  ASN A  91      -0.741   6.569 -11.178  1.00  0.72           C  
ATOM   1334  CG  ASN A  91      -1.826   6.078 -10.307  1.00  0.72           C  
ATOM   1335  OD1 ASN A  91      -2.738   6.839  -9.983  1.00  0.72           O  
ATOM   1336  ND2 ASN A  91      -1.772   4.837  -9.942  1.00  0.72           N  
ATOM   1337  H   ASN A  91      -0.499   4.534 -12.706  1.00  0.72           H  
ATOM   1338  HA  ASN A  91      -2.072   7.011 -12.792  1.00  0.72           H  
ATOM   1339 1HB  ASN A  91       0.109   5.934 -11.062  1.00  0.72           H  
ATOM   1340 2HB  ASN A  91      -0.453   7.561 -10.856  1.00  0.72           H  
ATOM   1341 1HD2 ASN A  91      -2.501   4.422  -9.365  1.00  0.72           H  
ATOM   1342 2HD2 ASN A  91      -1.018   4.261 -10.241  1.00  0.72           H  
ATOM   1343  N   VAL A  92       1.006   6.875 -13.800  1.00  0.72           N  
ATOM   1344  CA  VAL A  92       1.999   7.595 -14.563  1.00  0.72           C  
ATOM   1345  C   VAL A  92       1.477   7.959 -15.946  1.00  0.72           C  
ATOM   1346  O   VAL A  92       1.639   9.098 -16.390  1.00  0.72           O  
ATOM   1347  CB  VAL A  92       3.271   6.781 -14.677  1.00  0.72           C  
ATOM   1348  CG1 VAL A  92       4.168   7.435 -15.622  1.00  0.72           C  
ATOM   1349  CG2 VAL A  92       3.932   6.690 -13.315  1.00  0.72           C  
ATOM   1350  H   VAL A  92       1.174   5.900 -13.546  1.00  0.72           H  
ATOM   1351  HA  VAL A  92       2.236   8.516 -14.031  1.00  0.72           H  
ATOM   1352  HB  VAL A  92       3.037   5.786 -15.048  1.00  0.72           H  
ATOM   1353 1HG1 VAL A  92       5.054   6.857 -15.695  1.00  0.72           H  
ATOM   1354 2HG1 VAL A  92       3.688   7.497 -16.597  1.00  0.72           H  
ATOM   1355 3HG1 VAL A  92       4.395   8.435 -15.263  1.00  0.72           H  
ATOM   1356 1HG2 VAL A  92       4.844   6.101 -13.383  1.00  0.72           H  
ATOM   1357 2HG2 VAL A  92       4.167   7.692 -12.953  1.00  0.72           H  
ATOM   1358 3HG2 VAL A  92       3.250   6.228 -12.649  1.00  0.72           H  
ATOM   1359  N   ASP A  93       0.835   7.006 -16.630  1.00  0.74           N  
ATOM   1360  CA  ASP A  93       0.273   7.304 -17.939  1.00  0.74           C  
ATOM   1361  C   ASP A  93      -0.744   8.421 -17.824  1.00  0.74           C  
ATOM   1362  O   ASP A  93      -0.739   9.358 -18.627  1.00  0.74           O  
ATOM   1363  CB  ASP A  93      -0.409   6.071 -18.541  1.00  0.74           C  
ATOM   1364  CG  ASP A  93       0.566   4.977 -19.055  1.00  0.74           C  
ATOM   1365  OD1 ASP A  93       1.744   5.249 -19.190  1.00  0.74           O  
ATOM   1366  OD2 ASP A  93       0.105   3.890 -19.341  1.00  0.74           O  
ATOM   1367  H   ASP A  93       0.740   6.069 -16.242  1.00  0.74           H  
ATOM   1368  HA  ASP A  93       1.077   7.634 -18.600  1.00  0.74           H  
ATOM   1369 1HB  ASP A  93      -1.044   5.619 -17.774  1.00  0.74           H  
ATOM   1370 2HB  ASP A  93      -1.056   6.376 -19.358  1.00  0.74           H  
ATOM   1371  N   CYS A  94      -1.570   8.372 -16.777  1.00  0.76           N  
ATOM   1372  CA  CYS A  94      -2.565   9.402 -16.584  1.00  0.76           C  
ATOM   1373  C   CYS A  94      -1.908  10.737 -16.289  1.00  0.76           C  
ATOM   1374  O   CYS A  94      -2.289  11.765 -16.842  1.00  0.76           O  
ATOM   1375  CB  CYS A  94      -3.488   9.008 -15.468  1.00  0.76           C  
ATOM   1376  SG  CYS A  94      -4.460   7.626 -15.904  1.00  0.76           S  
ATOM   1377  H   CYS A  94      -1.549   7.579 -16.131  1.00  0.76           H  
ATOM   1378  HA  CYS A  94      -3.150   9.494 -17.491  1.00  0.76           H  
ATOM   1379 1HB  CYS A  94      -2.925   8.778 -14.563  1.00  0.76           H  
ATOM   1380 2HB  CYS A  94      -4.140   9.815 -15.270  1.00  0.76           H  
ATOM   1381  HG  CYS A  94      -3.471   6.725 -15.735  1.00  0.76           H  
ATOM   1382  N   TYR A  95      -0.870  10.727 -15.458  1.00  0.78           N  
ATOM   1383  CA  TYR A  95      -0.165  11.952 -15.139  1.00  0.78           C  
ATOM   1384  C   TYR A  95       0.301  12.591 -16.452  1.00  0.78           C  
ATOM   1385  O   TYR A  95       0.130  13.797 -16.676  1.00  0.78           O  
ATOM   1386  CB  TYR A  95       1.058  11.685 -14.260  1.00  0.78           C  
ATOM   1387  CG  TYR A  95       1.749  12.923 -13.896  1.00  0.78           C  
ATOM   1388  CD1 TYR A  95       1.618  13.454 -12.653  1.00  0.78           C  
ATOM   1389  CD2 TYR A  95       2.448  13.585 -14.850  1.00  0.78           C  
ATOM   1390  CE1 TYR A  95       2.242  14.622 -12.359  1.00  0.78           C  
ATOM   1391  CE2 TYR A  95       3.057  14.753 -14.571  1.00  0.78           C  
ATOM   1392  CZ  TYR A  95       2.985  15.277 -13.355  1.00  0.78           C  
ATOM   1393  OH  TYR A  95       3.630  16.455 -13.105  1.00  0.78           O  
ATOM   1394  H   TYR A  95      -0.581   9.862 -15.011  1.00  0.78           H  
ATOM   1395  HA  TYR A  95      -0.838  12.638 -14.637  1.00  0.78           H  
ATOM   1396 1HB  TYR A  95       0.753  11.171 -13.342  1.00  0.78           H  
ATOM   1397 2HB  TYR A  95       1.763  11.042 -14.776  1.00  0.78           H  
ATOM   1398  HD1 TYR A  95       1.029  12.941 -11.898  1.00  0.78           H  
ATOM   1399  HD2 TYR A  95       2.531  13.179 -15.845  1.00  0.78           H  
ATOM   1400  HE1 TYR A  95       2.141  15.023 -11.365  1.00  0.78           H  
ATOM   1401  HE2 TYR A  95       3.621  15.272 -15.347  1.00  0.78           H  
ATOM   1402  HH  TYR A  95       4.306  16.677 -13.793  1.00  0.78           H  
ATOM   1403  N   LYS A  96       0.914  11.780 -17.327  1.00  0.82           N  
ATOM   1404  CA  LYS A  96       1.418  12.305 -18.586  1.00  0.82           C  
ATOM   1405  C   LYS A  96       0.295  12.839 -19.471  1.00  0.82           C  
ATOM   1406  O   LYS A  96       0.450  13.897 -20.084  1.00  0.82           O  
ATOM   1407  CB  LYS A  96       2.190  11.232 -19.359  1.00  0.82           C  
ATOM   1408  CG  LYS A  96       3.530  10.829 -18.773  1.00  0.82           C  
ATOM   1409  CD  LYS A  96       4.204   9.772 -19.660  1.00  0.82           C  
ATOM   1410  CE  LYS A  96       5.460   9.289 -19.029  1.00  0.82           C  
ATOM   1411  NZ  LYS A  96       6.171   8.243 -19.816  1.00  0.82           N  
ATOM   1412  H   LYS A  96       1.037  10.792 -17.097  1.00  0.82           H  
ATOM   1413  HA  LYS A  96       2.096  13.126 -18.369  1.00  0.82           H  
ATOM   1414 1HB  LYS A  96       1.578  10.327 -19.415  1.00  0.82           H  
ATOM   1415 2HB  LYS A  96       2.359  11.573 -20.375  1.00  0.82           H  
ATOM   1416 1HG  LYS A  96       4.175  11.706 -18.693  1.00  0.82           H  
ATOM   1417 2HG  LYS A  96       3.383  10.417 -17.773  1.00  0.82           H  
ATOM   1418 1HD  LYS A  96       3.525   8.923 -19.793  1.00  0.82           H  
ATOM   1419 2HD  LYS A  96       4.432  10.196 -20.636  1.00  0.82           H  
ATOM   1420 1HE  LYS A  96       6.131  10.132 -18.872  1.00  0.82           H  
ATOM   1421 2HE  LYS A  96       5.183   8.868 -18.081  1.00  0.82           H  
ATOM   1422 1HZ  LYS A  96       7.023   7.945 -19.273  1.00  0.82           H  
ATOM   1423 2HZ  LYS A  96       5.564   7.448 -19.949  1.00  0.82           H  
ATOM   1424 3HZ  LYS A  96       6.453   8.610 -20.712  1.00  0.82           H  
ATOM   1425  N   TYR A  97      -0.856  12.158 -19.514  1.00  0.86           N  
ATOM   1426  CA  TYR A  97      -1.954  12.620 -20.363  1.00  0.86           C  
ATOM   1427  C   TYR A  97      -2.418  13.995 -19.918  1.00  0.86           C  
ATOM   1428  O   TYR A  97      -2.683  14.892 -20.722  1.00  0.86           O  
ATOM   1429  CB  TYR A  97      -3.173  11.709 -20.226  1.00  0.86           C  
ATOM   1430  CG  TYR A  97      -3.022  10.283 -20.706  1.00  0.86           C  
ATOM   1431  CD1 TYR A  97      -3.845   9.305 -20.158  1.00  0.86           C  
ATOM   1432  CD2 TYR A  97      -2.078   9.938 -21.653  1.00  0.86           C  
ATOM   1433  CE1 TYR A  97      -3.735   7.997 -20.549  1.00  0.86           C  
ATOM   1434  CE2 TYR A  97      -1.962   8.616 -22.056  1.00  0.86           C  
ATOM   1435  CZ  TYR A  97      -2.787   7.648 -21.506  1.00  0.86           C  
ATOM   1436  OH  TYR A  97      -2.678   6.337 -21.917  1.00  0.86           O  
ATOM   1437  H   TYR A  97      -0.950  11.281 -18.993  1.00  0.86           H  
ATOM   1438  HA  TYR A  97      -1.609  12.677 -21.396  1.00  0.86           H  
ATOM   1439 1HB  TYR A  97      -3.462  11.670 -19.172  1.00  0.86           H  
ATOM   1440 2HB  TYR A  97      -4.007  12.154 -20.760  1.00  0.86           H  
ATOM   1441  HD1 TYR A  97      -4.582   9.582 -19.413  1.00  0.86           H  
ATOM   1442  HD2 TYR A  97      -1.429  10.701 -22.082  1.00  0.86           H  
ATOM   1443  HE1 TYR A  97      -4.388   7.241 -20.112  1.00  0.86           H  
ATOM   1444  HE2 TYR A  97      -1.223   8.337 -22.802  1.00  0.86           H  
ATOM   1445  HH  TYR A  97      -3.202   5.776 -21.339  1.00  0.86           H  
ATOM   1446  N   LEU A  98      -2.504  14.145 -18.603  1.00  0.91           N  
ATOM   1447  CA  LEU A  98      -2.966  15.360 -17.976  1.00  0.91           C  
ATOM   1448  C   LEU A  98      -2.028  16.517 -18.165  1.00  0.91           C  
ATOM   1449  O   LEU A  98      -2.450  17.652 -18.414  1.00  0.91           O  
ATOM   1450  CB  LEU A  98      -3.100  15.095 -16.486  1.00  0.91           C  
ATOM   1451  CG  LEU A  98      -4.171  14.189 -16.142  1.00  0.91           C  
ATOM   1452  CD1 LEU A  98      -4.065  13.823 -14.719  1.00  0.91           C  
ATOM   1453  CD2 LEU A  98      -5.411  14.858 -16.430  1.00  0.91           C  
ATOM   1454  H   LEU A  98      -2.263  13.353 -18.006  1.00  0.91           H  
ATOM   1455  HA  LEU A  98      -3.935  15.616 -18.398  1.00  0.91           H  
ATOM   1456 1HB  LEU A  98      -2.173  14.662 -16.121  1.00  0.91           H  
ATOM   1457 2HB  LEU A  98      -3.274  16.003 -15.977  1.00  0.91           H  
ATOM   1458  HG  LEU A  98      -4.114  13.293 -16.734  1.00  0.91           H  
ATOM   1459 1HD1 LEU A  98      -4.877  13.164 -14.472  1.00  0.91           H  
ATOM   1460 2HD1 LEU A  98      -3.122  13.322 -14.545  1.00  0.91           H  
ATOM   1461 3HD1 LEU A  98      -4.116  14.721 -14.122  1.00  0.91           H  
ATOM   1462 1HD2 LEU A  98      -6.217  14.194 -16.180  1.00  0.91           H  
ATOM   1463 2HD2 LEU A  98      -5.474  15.763 -15.844  1.00  0.91           H  
ATOM   1464 3HD2 LEU A  98      -5.447  15.106 -17.486  1.00  0.91           H  
ATOM   1465  N   THR A  99      -0.742  16.249 -18.065  1.00  0.95           N  
ATOM   1466  CA  THR A  99       0.211  17.326 -18.116  1.00  0.95           C  
ATOM   1467  C   THR A  99       0.642  17.733 -19.498  1.00  0.95           C  
ATOM   1468  O   THR A  99       0.927  18.923 -19.708  1.00  0.95           O  
ATOM   1469  CB  THR A  99       1.363  16.999 -17.188  1.00  0.95           C  
ATOM   1470  OG1 THR A  99       1.955  15.720 -17.522  1.00  0.95           O  
ATOM   1471  CG2 THR A  99       0.773  16.964 -15.834  1.00  0.95           C  
ATOM   1472  H   THR A  99      -0.430  15.295 -17.867  1.00  0.95           H  
ATOM   1473  HA  THR A  99      -0.274  18.196 -17.672  1.00  0.95           H  
ATOM   1474  HB  THR A  99       2.100  17.759 -17.257  1.00  0.95           H  
ATOM   1475  HG1 THR A  99       1.284  15.026 -17.310  1.00  0.95           H  
ATOM   1476 1HG2 THR A  99       1.518  16.787 -15.114  1.00  0.95           H  
ATOM   1477 2HG2 THR A  99       0.306  17.910 -15.637  1.00  0.95           H  
ATOM   1478 3HG2 THR A  99       0.018  16.182 -15.783  1.00  0.95           H  
ATOM   1479  N   ALA A 100       0.524  16.797 -20.461  1.00  0.98           N  
ATOM   1480  CA  ALA A 100       0.829  16.983 -21.883  1.00  0.98           C  
ATOM   1481  C   ALA A 100      -0.061  18.053 -22.481  1.00  0.98           C  
ATOM   1482  O   ALA A 100       0.256  18.650 -23.507  1.00  0.98           O  
ATOM   1483  CB  ALA A 100       0.640  15.685 -22.638  1.00  0.98           C  
ATOM   1484  H   ALA A 100       0.276  15.847 -20.179  1.00  0.98           H  
ATOM   1485  HA  ALA A 100       1.864  17.313 -21.975  1.00  0.98           H  
ATOM   1486 1HB  ALA A 100       0.879  15.831 -23.689  1.00  0.98           H  
ATOM   1487 2HB  ALA A 100       1.296  14.924 -22.221  1.00  0.98           H  
ATOM   1488 3HB  ALA A 100      -0.400  15.364 -22.537  1.00  0.98           H  
ATOM   1489  N   ASP A 101      -1.173  18.300 -21.807  1.00  0.99           N  
ATOM   1490  CA  ASP A 101      -2.171  19.291 -22.156  1.00  0.99           C  
ATOM   1491  C   ASP A 101      -1.608  20.726 -22.022  1.00  0.99           C  
ATOM   1492  O   ASP A 101      -2.260  21.687 -22.440  1.00  0.99           O  
ATOM   1493  CB  ASP A 101      -3.416  19.085 -21.278  1.00  0.99           C  
ATOM   1494  CG  ASP A 101      -4.704  19.748 -21.827  1.00  0.99           C  
ATOM   1495  OD1 ASP A 101      -5.061  19.488 -22.947  1.00  0.99           O  
ATOM   1496  OD2 ASP A 101      -5.329  20.501 -21.086  1.00  0.99           O  
ATOM   1497  H   ASP A 101      -1.345  17.739 -20.981  1.00  0.99           H  
ATOM   1498  HA  ASP A 101      -2.457  19.134 -23.197  1.00  0.99           H  
ATOM   1499 1HB  ASP A 101      -3.594  18.009 -21.160  1.00  0.99           H  
ATOM   1500 2HB  ASP A 101      -3.205  19.477 -20.288  1.00  0.99           H  
ATOM   1501  N   GLY A 102      -0.418  20.875 -21.400  1.00  0.97           N  
ATOM   1502  CA  GLY A 102       0.227  22.177 -21.241  1.00  0.97           C  
ATOM   1503  C   GLY A 102       0.035  22.766 -19.854  1.00  0.97           C  
ATOM   1504  O   GLY A 102       0.028  23.986 -19.688  1.00  0.97           O  
ATOM   1505  H   GLY A 102       0.069  20.056 -21.045  1.00  0.97           H  
ATOM   1506 1HA  GLY A 102       1.293  22.069 -21.442  1.00  0.97           H  
ATOM   1507 2HA  GLY A 102      -0.165  22.865 -21.987  1.00  0.97           H  
ATOM   1508  N   LYS A 103      -0.175  21.901 -18.863  1.00  0.94           N  
ATOM   1509  CA  LYS A 103      -0.391  22.373 -17.495  1.00  0.94           C  
ATOM   1510  C   LYS A 103       0.735  21.975 -16.535  1.00  0.94           C  
ATOM   1511  O   LYS A 103       1.020  22.689 -15.573  1.00  0.94           O  
ATOM   1512  CB  LYS A 103      -1.736  21.876 -16.959  1.00  0.94           C  
ATOM   1513  CG  LYS A 103      -2.985  22.740 -17.330  1.00  0.94           C  
ATOM   1514  CD  LYS A 103      -3.382  22.623 -18.824  1.00  0.94           C  
ATOM   1515  CE  LYS A 103      -4.700  23.344 -19.132  1.00  0.94           C  
ATOM   1516  NZ  LYS A 103      -5.066  23.242 -20.587  1.00  0.94           N  
ATOM   1517  H   LYS A 103      -0.125  20.907 -19.069  1.00  0.94           H  
ATOM   1518  HA  LYS A 103      -0.427  23.462 -17.510  1.00  0.94           H  
ATOM   1519 1HB  LYS A 103      -1.911  20.851 -17.297  1.00  0.94           H  
ATOM   1520 2HB  LYS A 103      -1.680  21.865 -15.880  1.00  0.94           H  
ATOM   1521 1HG  LYS A 103      -3.832  22.422 -16.721  1.00  0.94           H  
ATOM   1522 2HG  LYS A 103      -2.774  23.785 -17.107  1.00  0.94           H  
ATOM   1523 1HD  LYS A 103      -2.629  23.077 -19.446  1.00  0.94           H  
ATOM   1524 2HD  LYS A 103      -3.479  21.576 -19.110  1.00  0.94           H  
ATOM   1525 1HE  LYS A 103      -5.494  22.894 -18.538  1.00  0.94           H  
ATOM   1526 2HE  LYS A 103      -4.606  24.394 -18.864  1.00  0.94           H  
ATOM   1527 1HZ  LYS A 103      -5.935  23.706 -20.762  1.00  0.94           H  
ATOM   1528 2HZ  LYS A 103      -4.343  23.655 -21.157  1.00  0.94           H  
ATOM   1529 3HZ  LYS A 103      -5.162  22.244 -20.831  1.00  0.94           H  
ATOM   1530  N   GLY A 104       1.354  20.820 -16.768  1.00  0.90           N  
ATOM   1531  CA  GLY A 104       2.391  20.344 -15.849  1.00  0.90           C  
ATOM   1532  C   GLY A 104       1.843  19.920 -14.479  1.00  0.90           C  
ATOM   1533  O   GLY A 104       0.625  19.861 -14.259  1.00  0.90           O  
ATOM   1534  H   GLY A 104       1.131  20.274 -17.599  1.00  0.90           H  
ATOM   1535 1HA  GLY A 104       2.947  19.525 -16.294  1.00  0.90           H  
ATOM   1536 2HA  GLY A 104       3.122  21.138 -15.702  1.00  0.90           H  
ATOM   1537  N   LEU A 105       2.773  19.745 -13.542  1.00  0.87           N  
ATOM   1538  CA  LEU A 105       2.575  19.331 -12.145  1.00  0.87           C  
ATOM   1539  C   LEU A 105       1.693  20.323 -11.387  1.00  0.87           C  
ATOM   1540  O   LEU A 105       1.122  19.994 -10.348  1.00  0.87           O  
ATOM   1541  CB  LEU A 105       3.940  19.085 -11.472  1.00  0.87           C  
ATOM   1542  CG  LEU A 105       3.950  18.421 -10.088  1.00  0.87           C  
ATOM   1543  CD1 LEU A 105       3.220  17.130 -10.071  1.00  0.87           C  
ATOM   1544  CD2 LEU A 105       5.395  18.114  -9.730  1.00  0.87           C  
ATOM   1545  H   LEU A 105       3.738  19.834 -13.853  1.00  0.87           H  
ATOM   1546  HA  LEU A 105       2.061  18.373 -12.154  1.00  0.87           H  
ATOM   1547 1HB  LEU A 105       4.549  18.485 -12.122  1.00  0.87           H  
ATOM   1548 2HB  LEU A 105       4.432  20.053 -11.362  1.00  0.87           H  
ATOM   1549  HG  LEU A 105       3.495  19.070  -9.404  1.00  0.87           H  
ATOM   1550 1HD1 LEU A 105       3.255  16.702  -9.093  1.00  0.87           H  
ATOM   1551 2HD1 LEU A 105       2.185  17.293 -10.356  1.00  0.87           H  
ATOM   1552 3HD1 LEU A 105       3.699  16.466 -10.750  1.00  0.87           H  
ATOM   1553 1HD2 LEU A 105       5.442  17.659  -8.747  1.00  0.87           H  
ATOM   1554 2HD2 LEU A 105       5.810  17.426 -10.472  1.00  0.87           H  
ATOM   1555 3HD2 LEU A 105       5.966  19.015  -9.740  1.00  0.87           H  
ATOM   1556  N   ASN A 106       1.564  21.541 -11.922  1.00  0.85           N  
ATOM   1557  CA  ASN A 106       0.723  22.586 -11.349  1.00  0.85           C  
ATOM   1558  C   ASN A 106      -0.728  22.117 -11.212  1.00  0.85           C  
ATOM   1559  O   ASN A 106      -1.483  22.672 -10.416  1.00  0.85           O  
ATOM   1560  CB  ASN A 106       0.731  23.824 -12.212  1.00  0.85           C  
ATOM   1561  CG  ASN A 106       1.996  24.597 -12.160  1.00  0.85           C  
ATOM   1562  OD1 ASN A 106       2.793  24.457 -11.239  1.00  0.85           O  
ATOM   1563  ND2 ASN A 106       2.206  25.424 -13.150  1.00  0.85           N  
ATOM   1564  H   ASN A 106       2.063  21.741 -12.778  1.00  0.85           H  
ATOM   1565  HA  ASN A 106       1.089  22.827 -10.352  1.00  0.85           H  
ATOM   1566 1HB  ASN A 106       0.540  23.534 -13.246  1.00  0.85           H  
ATOM   1567 2HB  ASN A 106      -0.084  24.474 -11.907  1.00  0.85           H  
ATOM   1568 1HD2 ASN A 106       3.040  25.975 -13.173  1.00  0.85           H  
ATOM   1569 2HD2 ASN A 106       1.532  25.502 -13.884  1.00  0.85           H  
ATOM   1570  N   ARG A 107      -1.145  21.101 -11.986  1.00  0.83           N  
ATOM   1571  CA  ARG A 107      -2.503  20.581 -11.849  1.00  0.83           C  
ATOM   1572  C   ARG A 107      -2.788  20.058 -10.441  1.00  0.83           C  
ATOM   1573  O   ARG A 107      -3.947  19.982 -10.029  1.00  0.83           O  
ATOM   1574  CB  ARG A 107      -2.800  19.446 -12.802  1.00  0.83           C  
ATOM   1575  CG  ARG A 107      -3.001  19.764 -14.214  1.00  0.83           C  
ATOM   1576  CD  ARG A 107      -3.364  18.538 -14.886  1.00  0.83           C  
ATOM   1577  NE  ARG A 107      -3.684  18.684 -16.265  1.00  0.83           N  
ATOM   1578  CZ  ARG A 107      -4.865  19.073 -16.751  1.00  0.83           C  
ATOM   1579  NH1 ARG A 107      -5.846  19.443 -15.964  1.00  0.83           N  
ATOM   1580  NH2 ARG A 107      -5.013  19.062 -18.044  1.00  0.83           N  
ATOM   1581  H   ARG A 107      -0.507  20.675 -12.664  1.00  0.83           H  
ATOM   1582  HA  ARG A 107      -3.198  21.395 -12.061  1.00  0.83           H  
ATOM   1583 1HB  ARG A 107      -1.973  18.803 -12.801  1.00  0.83           H  
ATOM   1584 2HB  ARG A 107      -3.649  18.894 -12.451  1.00  0.83           H  
ATOM   1585 1HG  ARG A 107      -3.772  20.520 -14.356  1.00  0.83           H  
ATOM   1586 2HG  ARG A 107      -2.054  20.095 -14.619  1.00  0.83           H  
ATOM   1587 1HD  ARG A 107      -2.508  17.866 -14.817  1.00  0.83           H  
ATOM   1588 2HD  ARG A 107      -4.192  18.085 -14.408  1.00  0.83           H  
ATOM   1589  HE  ARG A 107      -2.999  18.406 -16.956  1.00  0.83           H  
ATOM   1590 1HH1 ARG A 107      -5.714  19.451 -14.966  1.00  0.83           H  
ATOM   1591 2HH1 ARG A 107      -6.726  19.734 -16.365  1.00  0.83           H  
ATOM   1592 1HH2 ARG A 107      -4.218  18.733 -18.604  1.00  0.83           H  
ATOM   1593 2HH2 ARG A 107      -5.884  19.343 -18.476  1.00  0.83           H  
ATOM   1594  N   TRP A 108      -1.750  19.634  -9.722  1.00  0.82           N  
ATOM   1595  CA  TRP A 108      -1.952  19.118  -8.387  1.00  0.82           C  
ATOM   1596  C   TRP A 108      -1.799  20.239  -7.372  1.00  0.82           C  
ATOM   1597  O   TRP A 108      -0.757  20.898  -7.282  1.00  0.82           O  
ATOM   1598  CB  TRP A 108      -0.997  17.948  -8.124  1.00  0.82           C  
ATOM   1599  CG  TRP A 108      -1.401  16.763  -8.894  1.00  0.82           C  
ATOM   1600  CD1 TRP A 108      -2.088  15.743  -8.407  1.00  0.82           C  
ATOM   1601  CD2 TRP A 108      -1.187  16.463 -10.291  1.00  0.82           C  
ATOM   1602  NE1 TRP A 108      -2.328  14.838  -9.372  1.00  0.82           N  
ATOM   1603  CE2 TRP A 108      -1.791  15.251 -10.532  1.00  0.82           C  
ATOM   1604  CE3 TRP A 108      -0.561  17.110 -11.310  1.00  0.82           C  
ATOM   1605  CZ2 TRP A 108      -1.795  14.654 -11.788  1.00  0.82           C  
ATOM   1606  CZ3 TRP A 108      -0.554  16.539 -12.561  1.00  0.82           C  
ATOM   1607  CH2 TRP A 108      -1.157  15.343 -12.808  1.00  0.82           C  
ATOM   1608  H   TRP A 108      -0.800  19.718 -10.085  1.00  0.82           H  
ATOM   1609  HA  TRP A 108      -2.967  18.733  -8.313  1.00  0.82           H  
ATOM   1610 1HB  TRP A 108       0.024  18.228  -8.408  1.00  0.82           H  
ATOM   1611 2HB  TRP A 108      -0.997  17.698  -7.058  1.00  0.82           H  
ATOM   1612  HD1 TRP A 108      -2.424  15.646  -7.372  1.00  0.82           H  
ATOM   1613  HE1 TRP A 108      -2.845  13.988  -9.185  1.00  0.82           H  
ATOM   1614  HE3 TRP A 108      -0.087  18.062 -11.137  1.00  0.82           H  
ATOM   1615  HZ2 TRP A 108      -2.278  13.693 -11.981  1.00  0.82           H  
ATOM   1616  HZ3 TRP A 108      -0.056  17.088 -13.337  1.00  0.82           H  
ATOM   1617  HH2 TRP A 108      -1.129  14.930 -13.817  1.00  0.82           H  
ATOM   1618  N   ASP A 109      -2.833  20.414  -6.556  1.00  0.82           N  
ATOM   1619  CA  ASP A 109      -2.841  21.471  -5.557  1.00  0.82           C  
ATOM   1620  C   ASP A 109      -1.676  21.345  -4.604  1.00  0.82           C  
ATOM   1621  O   ASP A 109      -1.063  22.345  -4.237  1.00  0.82           O  
ATOM   1622  CB  ASP A 109      -4.170  21.470  -4.811  1.00  0.82           C  
ATOM   1623  CG  ASP A 109      -5.352  22.039  -5.673  1.00  0.82           C  
ATOM   1624  OD1 ASP A 109      -5.112  22.707  -6.695  1.00  0.82           O  
ATOM   1625  OD2 ASP A 109      -6.473  21.783  -5.311  1.00  0.82           O  
ATOM   1626  H   ASP A 109      -3.643  19.820  -6.659  1.00  0.82           H  
ATOM   1627  HA  ASP A 109      -2.750  22.418  -6.060  1.00  0.82           H  
ATOM   1628 1HB  ASP A 109      -4.412  20.450  -4.498  1.00  0.82           H  
ATOM   1629 2HB  ASP A 109      -4.075  22.073  -3.900  1.00  0.82           H  
ATOM   1630  N   GLU A 110      -1.322  20.117  -4.269  1.00  0.81           N  
ATOM   1631  CA  GLU A 110      -0.214  19.899  -3.369  1.00  0.81           C  
ATOM   1632  C   GLU A 110       1.081  20.468  -3.936  1.00  0.81           C  
ATOM   1633  O   GLU A 110       1.941  20.916  -3.179  1.00  0.81           O  
ATOM   1634  CB  GLU A 110      -0.064  18.412  -3.108  1.00  0.81           C  
ATOM   1635  CG  GLU A 110      -1.277  17.804  -2.382  1.00  0.81           C  
ATOM   1636  CD  GLU A 110      -2.430  17.427  -3.338  1.00  0.81           C  
ATOM   1637  OE1 GLU A 110      -2.275  17.626  -4.519  1.00  0.81           O  
ATOM   1638  OE2 GLU A 110      -3.446  16.928  -2.880  1.00  0.81           O  
ATOM   1639  H   GLU A 110      -1.848  19.337  -4.625  1.00  0.81           H  
ATOM   1640  HA  GLU A 110      -0.429  20.402  -2.428  1.00  0.81           H  
ATOM   1641 1HB  GLU A 110       0.071  17.880  -4.051  1.00  0.81           H  
ATOM   1642 2HB  GLU A 110       0.821  18.240  -2.503  1.00  0.81           H  
ATOM   1643 1HG  GLU A 110      -0.956  16.931  -1.832  1.00  0.81           H  
ATOM   1644 2HG  GLU A 110      -1.643  18.533  -1.660  1.00  0.81           H  
ATOM   1645  N   TYR A 111       1.253  20.452  -5.255  1.00  0.80           N  
ATOM   1646  CA  TYR A 111       2.473  20.987  -5.818  1.00  0.80           C  
ATOM   1647  C   TYR A 111       2.551  22.462  -5.518  1.00  0.80           C  
ATOM   1648  O   TYR A 111       3.514  22.982  -4.947  1.00  0.80           O  
ATOM   1649  CB  TYR A 111       2.538  20.784  -7.325  1.00  0.80           C  
ATOM   1650  CG  TYR A 111       3.769  21.428  -7.955  1.00  0.80           C  
ATOM   1651  CD1 TYR A 111       4.992  20.822  -7.864  1.00  0.80           C  
ATOM   1652  CD2 TYR A 111       3.660  22.633  -8.615  1.00  0.80           C  
ATOM   1653  CE1 TYR A 111       6.108  21.405  -8.432  1.00  0.80           C  
ATOM   1654  CE2 TYR A 111       4.775  23.212  -9.179  1.00  0.80           C  
ATOM   1655  CZ  TYR A 111       5.991  22.600  -9.088  1.00  0.80           C  
ATOM   1656  OH  TYR A 111       7.099  23.185  -9.658  1.00  0.80           O  
ATOM   1657  H   TYR A 111       0.512  20.140  -5.880  1.00  0.80           H  
ATOM   1658  HA  TYR A 111       3.312  20.486  -5.351  1.00  0.80           H  
ATOM   1659 1HB  TYR A 111       2.541  19.723  -7.536  1.00  0.80           H  
ATOM   1660 2HB  TYR A 111       1.655  21.209  -7.804  1.00  0.80           H  
ATOM   1661  HD1 TYR A 111       5.082  19.871  -7.342  1.00  0.80           H  
ATOM   1662  HD2 TYR A 111       2.695  23.131  -8.689  1.00  0.80           H  
ATOM   1663  HE1 TYR A 111       7.077  20.920  -8.359  1.00  0.80           H  
ATOM   1664  HE2 TYR A 111       4.693  24.166  -9.697  1.00  0.80           H  
ATOM   1665  HH  TYR A 111       6.844  24.021 -10.066  1.00  0.80           H  
ATOM   1666  N   LYS A 112       1.474  23.134  -5.877  1.00  0.79           N  
ATOM   1667  CA  LYS A 112       1.388  24.577  -5.744  1.00  0.79           C  
ATOM   1668  C   LYS A 112       1.499  25.037  -4.283  1.00  0.79           C  
ATOM   1669  O   LYS A 112       2.023  26.116  -3.998  1.00  0.79           O  
ATOM   1670  CB  LYS A 112       0.074  25.017  -6.358  1.00  0.79           C  
ATOM   1671  CG  LYS A 112       0.009  24.842  -7.885  1.00  0.79           C  
ATOM   1672  CD  LYS A 112      -1.314  25.346  -8.427  1.00  0.79           C  
ATOM   1673  CE  LYS A 112      -2.405  24.442  -7.872  1.00  0.79           C  
ATOM   1674  NZ  LYS A 112      -3.758  24.686  -8.406  1.00  0.79           N  
ATOM   1675  H   LYS A 112       0.693  22.608  -6.287  1.00  0.79           H  
ATOM   1676  HA  LYS A 112       2.212  25.024  -6.305  1.00  0.79           H  
ATOM   1677 1HB  LYS A 112      -0.740  24.433  -5.917  1.00  0.79           H  
ATOM   1678 2HB  LYS A 112      -0.105  26.064  -6.122  1.00  0.79           H  
ATOM   1679 1HG  LYS A 112       0.834  25.378  -8.361  1.00  0.79           H  
ATOM   1680 2HG  LYS A 112       0.101  23.776  -8.128  1.00  0.79           H  
ATOM   1681 1HD  LYS A 112      -1.488  26.378  -8.124  1.00  0.79           H  
ATOM   1682 2HD  LYS A 112      -1.315  25.282  -9.517  1.00  0.79           H  
ATOM   1683 1HE  LYS A 112      -2.132  23.409  -8.080  1.00  0.79           H  
ATOM   1684 2HE  LYS A 112      -2.435  24.588  -6.793  1.00  0.79           H  
ATOM   1685 1HZ  LYS A 112      -4.389  24.000  -7.922  1.00  0.79           H  
ATOM   1686 2HZ  LYS A 112      -4.051  25.623  -8.204  1.00  0.79           H  
ATOM   1687 3HZ  LYS A 112      -3.773  24.529  -9.403  1.00  0.79           H  
ATOM   1688  N   GLU A 113       0.992  24.218  -3.358  1.00  0.78           N  
ATOM   1689  CA  GLU A 113       1.015  24.547  -1.937  1.00  0.78           C  
ATOM   1690  C   GLU A 113       2.279  24.120  -1.171  1.00  0.78           C  
ATOM   1691  O   GLU A 113       2.686  24.811  -0.233  1.00  0.78           O  
ATOM   1692  CB  GLU A 113      -0.193  23.904  -1.252  1.00  0.78           C  
ATOM   1693  CG  GLU A 113      -1.550  24.450  -1.708  1.00  0.78           C  
ATOM   1694  CD  GLU A 113      -2.735  23.767  -1.046  1.00  0.78           C  
ATOM   1695  OE1 GLU A 113      -2.528  22.883  -0.245  1.00  0.78           O  
ATOM   1696  OE2 GLU A 113      -3.847  24.127  -1.358  1.00  0.78           O  
ATOM   1697  H   GLU A 113       0.534  23.358  -3.658  1.00  0.78           H  
ATOM   1698  HA  GLU A 113       0.926  25.628  -1.850  1.00  0.78           H  
ATOM   1699 1HB  GLU A 113      -0.186  22.831  -1.455  1.00  0.78           H  
ATOM   1700 2HB  GLU A 113      -0.114  24.035  -0.174  1.00  0.78           H  
ATOM   1701 1HG  GLU A 113      -1.589  25.513  -1.478  1.00  0.78           H  
ATOM   1702 2HG  GLU A 113      -1.630  24.344  -2.787  1.00  0.78           H  
ATOM   1703  N   THR A 114       2.885  22.982  -1.536  1.00  0.77           N  
ATOM   1704  CA  THR A 114       4.005  22.439  -0.766  1.00  0.77           C  
ATOM   1705  C   THR A 114       5.329  22.210  -1.515  1.00  0.77           C  
ATOM   1706  O   THR A 114       6.347  21.939  -0.872  1.00  0.77           O  
ATOM   1707  CB  THR A 114       3.594  21.092  -0.141  1.00  0.77           C  
ATOM   1708  OG1 THR A 114       3.310  20.149  -1.163  1.00  0.77           O  
ATOM   1709  CG2 THR A 114       2.356  21.246   0.710  1.00  0.77           C  
ATOM   1710  H   THR A 114       2.525  22.438  -2.315  1.00  0.77           H  
ATOM   1711  HA  THR A 114       4.214  23.135   0.044  1.00  0.77           H  
ATOM   1712  HB  THR A 114       4.406  20.722   0.476  1.00  0.77           H  
ATOM   1713  HG1 THR A 114       2.782  20.572  -1.858  1.00  0.77           H  
ATOM   1714 1HG2 THR A 114       2.095  20.279   1.140  1.00  0.77           H  
ATOM   1715 2HG2 THR A 114       2.550  21.961   1.508  1.00  0.77           H  
ATOM   1716 3HG2 THR A 114       1.532  21.600   0.095  1.00  0.77           H  
ATOM   1717  N   VAL A 115       5.322  22.245  -2.848  1.00  0.76           N  
ATOM   1718  CA  VAL A 115       6.510  21.903  -3.623  1.00  0.76           C  
ATOM   1719  C   VAL A 115       7.104  23.042  -4.430  1.00  0.76           C  
ATOM   1720  O   VAL A 115       8.328  23.153  -4.533  1.00  0.76           O  
ATOM   1721  CB  VAL A 115       6.207  20.794  -4.599  1.00  0.76           C  
ATOM   1722  CG1 VAL A 115       7.442  20.538  -5.410  1.00  0.76           C  
ATOM   1723  CG2 VAL A 115       5.690  19.564  -3.856  1.00  0.76           C  
ATOM   1724  H   VAL A 115       4.485  22.494  -3.362  1.00  0.76           H  
ATOM   1725  HA  VAL A 115       7.272  21.548  -2.931  1.00  0.76           H  
ATOM   1726  HB  VAL A 115       5.461  21.129  -5.268  1.00  0.76           H  
ATOM   1727 1HG1 VAL A 115       7.257  19.758  -6.145  1.00  0.76           H  
ATOM   1728 2HG1 VAL A 115       7.743  21.455  -5.919  1.00  0.76           H  
ATOM   1729 3HG1 VAL A 115       8.223  20.234  -4.742  1.00  0.76           H  
ATOM   1730 1HG2 VAL A 115       5.462  18.773  -4.574  1.00  0.76           H  
ATOM   1731 2HG2 VAL A 115       6.437  19.219  -3.153  1.00  0.76           H  
ATOM   1732 3HG2 VAL A 115       4.787  19.823  -3.310  1.00  0.76           H  
ATOM   1733  N   GLU A 116       6.255  23.803  -5.108  1.00  0.75           N  
ATOM   1734  CA  GLU A 116       6.759  24.828  -6.002  1.00  0.75           C  
ATOM   1735  C   GLU A 116       7.712  25.755  -5.257  1.00  0.75           C  
ATOM   1736  O   GLU A 116       7.414  26.233  -4.161  1.00  0.75           O  
ATOM   1737  CB  GLU A 116       5.613  25.643  -6.621  1.00  0.75           C  
ATOM   1738  CG  GLU A 116       6.088  26.644  -7.699  1.00  0.75           C  
ATOM   1739  CD  GLU A 116       4.979  27.396  -8.411  1.00  0.75           C  
ATOM   1740  OE1 GLU A 116       3.836  27.112  -8.172  1.00  0.75           O  
ATOM   1741  OE2 GLU A 116       5.295  28.257  -9.199  1.00  0.75           O  
ATOM   1742  H   GLU A 116       5.255  23.650  -5.008  1.00  0.75           H  
ATOM   1743  HA  GLU A 116       7.310  24.342  -6.809  1.00  0.75           H  
ATOM   1744 1HB  GLU A 116       4.875  24.979  -7.047  1.00  0.75           H  
ATOM   1745 2HB  GLU A 116       5.113  26.211  -5.836  1.00  0.75           H  
ATOM   1746 1HG  GLU A 116       6.747  27.373  -7.229  1.00  0.75           H  
ATOM   1747 2HG  GLU A 116       6.673  26.096  -8.437  1.00  0.75           H  
ATOM   1748  N   GLY A 117       8.881  25.985  -5.850  1.00  0.73           N  
ATOM   1749  CA  GLY A 117       9.898  26.856  -5.269  1.00  0.73           C  
ATOM   1750  C   GLY A 117      10.790  26.168  -4.226  1.00  0.73           C  
ATOM   1751  O   GLY A 117      11.696  26.801  -3.680  1.00  0.73           O  
ATOM   1752  H   GLY A 117       9.067  25.546  -6.739  1.00  0.73           H  
ATOM   1753 1HA  GLY A 117      10.523  27.250  -6.070  1.00  0.73           H  
ATOM   1754 2HA  GLY A 117       9.405  27.712  -4.810  1.00  0.73           H  
ATOM   1755  N   GLN A 118      10.557  24.881  -3.967  1.00  0.71           N  
ATOM   1756  CA  GLN A 118      11.333  24.156  -2.967  1.00  0.71           C  
ATOM   1757  C   GLN A 118      12.480  23.361  -3.579  1.00  0.71           C  
ATOM   1758  O   GLN A 118      12.487  23.027  -4.768  1.00  0.71           O  
ATOM   1759  CB  GLN A 118      10.428  23.217  -2.163  1.00  0.71           C  
ATOM   1760  CG  GLN A 118       9.292  23.933  -1.429  1.00  0.71           C  
ATOM   1761  CD  GLN A 118       9.794  24.927  -0.405  1.00  0.71           C  
ATOM   1762  OE1 GLN A 118      10.527  24.574   0.528  1.00  0.71           O  
ATOM   1763  NE2 GLN A 118       9.402  26.186  -0.564  1.00  0.71           N  
ATOM   1764  H   GLN A 118       9.786  24.398  -4.426  1.00  0.71           H  
ATOM   1765  HA  GLN A 118      11.764  24.881  -2.279  1.00  0.71           H  
ATOM   1766 1HB  GLN A 118       9.994  22.471  -2.826  1.00  0.71           H  
ATOM   1767 2HB  GLN A 118      11.024  22.682  -1.425  1.00  0.71           H  
ATOM   1768 1HG  GLN A 118       8.689  24.473  -2.163  1.00  0.71           H  
ATOM   1769 2HG  GLN A 118       8.677  23.191  -0.921  1.00  0.71           H  
ATOM   1770 1HE2 GLN A 118       9.701  26.892   0.077  1.00  0.71           H  
ATOM   1771 2HE2 GLN A 118       8.804  26.430  -1.336  1.00  0.71           H  
ATOM   1772  N   ASP A 119      13.458  23.007  -2.751  1.00  0.70           N  
ATOM   1773  CA  ASP A 119      14.581  22.224  -3.250  1.00  0.70           C  
ATOM   1774  C   ASP A 119      14.232  20.743  -3.353  1.00  0.70           C  
ATOM   1775  O   ASP A 119      14.621  19.917  -2.518  1.00  0.70           O  
ATOM   1776  CB  ASP A 119      15.800  22.430  -2.340  1.00  0.70           C  
ATOM   1777  CG  ASP A 119      17.076  21.745  -2.841  1.00  0.70           C  
ATOM   1778  OD1 ASP A 119      16.977  20.913  -3.714  1.00  0.70           O  
ATOM   1779  OD2 ASP A 119      18.131  22.060  -2.344  1.00  0.70           O  
ATOM   1780  H   ASP A 119      13.428  23.296  -1.783  1.00  0.70           H  
ATOM   1781  HA  ASP A 119      14.833  22.586  -4.248  1.00  0.70           H  
ATOM   1782 1HB  ASP A 119      16.001  23.498  -2.239  1.00  0.70           H  
ATOM   1783 2HB  ASP A 119      15.574  22.047  -1.345  1.00  0.70           H  
ATOM   1784  N   VAL A 120      13.558  20.412  -4.449  1.00  0.68           N  
ATOM   1785  CA  VAL A 120      13.064  19.065  -4.713  1.00  0.68           C  
ATOM   1786  C   VAL A 120      14.161  18.035  -4.933  1.00  0.68           C  
ATOM   1787  O   VAL A 120      13.948  16.834  -4.769  1.00  0.68           O  
ATOM   1788  CB  VAL A 120      12.130  19.058  -5.915  1.00  0.68           C  
ATOM   1789  CG1 VAL A 120      10.946  19.927  -5.639  1.00  0.68           C  
ATOM   1790  CG2 VAL A 120      12.856  19.528  -7.154  1.00  0.68           C  
ATOM   1791  H   VAL A 120      13.301  21.185  -5.067  1.00  0.68           H  
ATOM   1792  HA  VAL A 120      12.477  18.764  -3.849  1.00  0.68           H  
ATOM   1793  HB  VAL A 120      11.770  18.067  -6.058  1.00  0.68           H  
ATOM   1794 1HG1 VAL A 120      10.264  19.898  -6.486  1.00  0.68           H  
ATOM   1795 2HG1 VAL A 120      10.445  19.557  -4.750  1.00  0.68           H  
ATOM   1796 3HG1 VAL A 120      11.268  20.949  -5.473  1.00  0.68           H  
ATOM   1797 1HG2 VAL A 120      12.172  19.507  -7.997  1.00  0.68           H  
ATOM   1798 2HG2 VAL A 120      13.215  20.546  -6.998  1.00  0.68           H  
ATOM   1799 3HG2 VAL A 120      13.701  18.872  -7.362  1.00  0.68           H  
ATOM   1800  N   ASP A 121      15.365  18.485  -5.262  1.00  0.67           N  
ATOM   1801  CA  ASP A 121      16.455  17.547  -5.447  1.00  0.67           C  
ATOM   1802  C   ASP A 121      16.739  16.793  -4.155  1.00  0.67           C  
ATOM   1803  O   ASP A 121      17.230  15.666  -4.200  1.00  0.67           O  
ATOM   1804  CB  ASP A 121      17.709  18.234  -5.979  1.00  0.67           C  
ATOM   1805  CG  ASP A 121      17.561  18.617  -7.466  1.00  0.67           C  
ATOM   1806  OD1 ASP A 121      16.622  18.162  -8.093  1.00  0.67           O  
ATOM   1807  OD2 ASP A 121      18.394  19.336  -7.965  1.00  0.67           O  
ATOM   1808  H   ASP A 121      15.529  19.482  -5.352  1.00  0.67           H  
ATOM   1809  HA  ASP A 121      16.150  16.815  -6.195  1.00  0.67           H  
ATOM   1810 1HB  ASP A 121      17.901  19.142  -5.394  1.00  0.67           H  
ATOM   1811 2HB  ASP A 121      18.572  17.573  -5.860  1.00  0.67           H  
ATOM   1812  N   SER A 122      16.389  17.378  -3.001  1.00  0.67           N  
ATOM   1813  CA  SER A 122      16.627  16.735  -1.714  1.00  0.67           C  
ATOM   1814  C   SER A 122      15.821  15.442  -1.543  1.00  0.67           C  
ATOM   1815  O   SER A 122      16.134  14.629  -0.676  1.00  0.67           O  
ATOM   1816  CB  SER A 122      16.346  17.701  -0.580  1.00  0.67           C  
ATOM   1817  OG  SER A 122      14.990  18.052  -0.515  1.00  0.67           O  
ATOM   1818  H   SER A 122      15.941  18.303  -3.003  1.00  0.67           H  
ATOM   1819  HA  SER A 122      17.683  16.474  -1.666  1.00  0.67           H  
ATOM   1820 1HB  SER A 122      16.645  17.242   0.362  1.00  0.67           H  
ATOM   1821 2HB  SER A 122      16.945  18.603  -0.713  1.00  0.67           H  
ATOM   1822  HG  SER A 122      14.842  18.693  -1.253  1.00  0.67           H  
ATOM   1823  N   TYR A 123      14.791  15.246  -2.373  1.00  0.67           N  
ATOM   1824  CA  TYR A 123      13.974  14.042  -2.341  1.00  0.67           C  
ATOM   1825  C   TYR A 123      14.643  12.904  -3.111  1.00  0.67           C  
ATOM   1826  O   TYR A 123      14.303  11.729  -2.924  1.00  0.67           O  
ATOM   1827  CB  TYR A 123      12.585  14.340  -2.901  1.00  0.67           C  
ATOM   1828  CG  TYR A 123      11.736  15.131  -1.965  1.00  0.67           C  
ATOM   1829  CD1 TYR A 123      11.876  16.503  -1.902  1.00  0.67           C  
ATOM   1830  CD2 TYR A 123      10.783  14.483  -1.183  1.00  0.67           C  
ATOM   1831  CE1 TYR A 123      11.083  17.243  -1.051  1.00  0.67           C  
ATOM   1832  CE2 TYR A 123       9.983  15.214  -0.332  1.00  0.67           C  
ATOM   1833  CZ  TYR A 123      10.132  16.595  -0.260  1.00  0.67           C  
ATOM   1834  OH  TYR A 123       9.335  17.335   0.581  1.00  0.67           O  
ATOM   1835  H   TYR A 123      14.571  15.947  -3.077  1.00  0.67           H  
ATOM   1836  HA  TYR A 123      13.870  13.730  -1.302  1.00  0.67           H  
ATOM   1837 1HB  TYR A 123      12.661  14.881  -3.845  1.00  0.67           H  
ATOM   1838 2HB  TYR A 123      12.071  13.401  -3.107  1.00  0.67           H  
ATOM   1839  HD1 TYR A 123      12.621  16.989  -2.519  1.00  0.67           H  
ATOM   1840  HD2 TYR A 123      10.669  13.399  -1.247  1.00  0.67           H  
ATOM   1841  HE1 TYR A 123      11.200  18.324  -1.001  1.00  0.67           H  
ATOM   1842  HE2 TYR A 123       9.238  14.714   0.276  1.00  0.67           H  
ATOM   1843  HH  TYR A 123       9.580  18.264   0.515  1.00  0.67           H  
ATOM   1844  N   ILE A 124      15.571  13.267  -4.000  1.00  0.69           N  
ATOM   1845  CA  ILE A 124      16.281  12.337  -4.864  1.00  0.69           C  
ATOM   1846  C   ILE A 124      17.679  12.060  -4.337  1.00  0.69           C  
ATOM   1847  O   ILE A 124      18.189  10.942  -4.453  1.00  0.69           O  
ATOM   1848  CB  ILE A 124      16.370  12.845  -6.290  1.00  0.69           C  
ATOM   1849  CG1 ILE A 124      14.991  13.110  -6.810  1.00  0.69           C  
ATOM   1850  CG2 ILE A 124      17.057  11.797  -7.136  1.00  0.69           C  
ATOM   1851  CD1 ILE A 124      14.094  11.899  -6.788  1.00  0.69           C  
ATOM   1852  H   ILE A 124      15.837  14.246  -4.068  1.00  0.69           H  
ATOM   1853  HA  ILE A 124      15.727  11.405  -4.884  1.00  0.69           H  
ATOM   1854  HB  ILE A 124      16.929  13.786  -6.317  1.00  0.69           H  
ATOM   1855 1HG1 ILE A 124      14.554  13.890  -6.192  1.00  0.69           H  
ATOM   1856 2HG1 ILE A 124      15.062  13.478  -7.833  1.00  0.69           H  
ATOM   1857 1HG2 ILE A 124      17.124  12.144  -8.163  1.00  0.69           H  
ATOM   1858 2HG2 ILE A 124      18.059  11.625  -6.740  1.00  0.69           H  
ATOM   1859 3HG2 ILE A 124      16.486  10.867  -7.098  1.00  0.69           H  
ATOM   1860 1HD1 ILE A 124      13.109  12.143  -7.165  1.00  0.69           H  
ATOM   1861 2HD1 ILE A 124      14.536  11.142  -7.417  1.00  0.69           H  
ATOM   1862 3HD1 ILE A 124      14.000  11.525  -5.770  1.00  0.69           H  
ATOM   1863  N   ASN A 125      18.331  13.092  -3.824  1.00  0.73           N  
ATOM   1864  CA  ASN A 125      19.687  12.940  -3.338  1.00  0.73           C  
ATOM   1865  C   ASN A 125      19.750  11.742  -2.392  1.00  0.73           C  
ATOM   1866  O   ASN A 125      18.921  11.593  -1.495  1.00  0.73           O  
ATOM   1867  CB  ASN A 125      20.140  14.210  -2.633  1.00  0.73           C  
ATOM   1868  CG  ASN A 125      20.360  15.385  -3.585  1.00  0.73           C  
ATOM   1869  OD1 ASN A 125      20.578  15.211  -4.793  1.00  0.73           O  
ATOM   1870  ND2 ASN A 125      20.308  16.579  -3.044  1.00  0.73           N  
ATOM   1871  H   ASN A 125      17.883  14.004  -3.782  1.00  0.73           H  
ATOM   1872  HA  ASN A 125      20.348  12.741  -4.182  1.00  0.73           H  
ATOM   1873 1HB  ASN A 125      19.382  14.495  -1.899  1.00  0.73           H  
ATOM   1874 2HB  ASN A 125      21.063  14.016  -2.091  1.00  0.73           H  
ATOM   1875 1HD2 ASN A 125      20.453  17.395  -3.607  1.00  0.73           H  
ATOM   1876 2HD2 ASN A 125      20.134  16.675  -2.066  1.00  0.73           H  
ATOM   1877  N   GLY A 126      20.743  10.877  -2.614  1.00  0.80           N  
ATOM   1878  CA  GLY A 126      20.941   9.671  -1.809  1.00  0.80           C  
ATOM   1879  C   GLY A 126      20.267   8.410  -2.381  1.00  0.80           C  
ATOM   1880  O   GLY A 126      20.546   7.300  -1.926  1.00  0.80           O  
ATOM   1881  H   GLY A 126      21.385  11.067  -3.370  1.00  0.80           H  
ATOM   1882 1HA  GLY A 126      22.010   9.489  -1.705  1.00  0.80           H  
ATOM   1883 2HA  GLY A 126      20.563   9.851  -0.804  1.00  0.80           H  
ATOM   1884  N   CYS A 127      19.435   8.559  -3.418  1.00  0.91           N  
ATOM   1885  CA  CYS A 127      18.725   7.413  -4.012  1.00  0.91           C  
ATOM   1886  C   CYS A 127      19.606   6.471  -4.856  1.00  0.91           C  
ATOM   1887  O   CYS A 127      19.193   5.354  -5.179  1.00  0.91           O  
ATOM   1888  CB  CYS A 127      17.565   7.913  -4.874  1.00  0.91           C  
ATOM   1889  SG  CYS A 127      16.255   8.739  -3.911  1.00  0.91           S  
ATOM   1890  H   CYS A 127      19.219   9.496  -3.764  1.00  0.91           H  
ATOM   1891  HA  CYS A 127      18.307   6.833  -3.192  1.00  0.91           H  
ATOM   1892 1HB  CYS A 127      17.933   8.617  -5.623  1.00  0.91           H  
ATOM   1893 2HB  CYS A 127      17.115   7.070  -5.402  1.00  0.91           H  
ATOM   1894  HG  CYS A 127      16.978   9.857  -3.715  1.00  0.91           H  
ATOM   1895  N   SER A 128      20.809   6.929  -5.203  1.00  1.04           N  
ATOM   1896  CA  SER A 128      21.798   6.195  -6.006  1.00  1.04           C  
ATOM   1897  C   SER A 128      21.308   5.683  -7.368  1.00  1.04           C  
ATOM   1898  O   SER A 128      21.644   4.565  -7.766  1.00  1.04           O  
ATOM   1899  CB  SER A 128      22.347   5.021  -5.213  1.00  1.04           C  
ATOM   1900  OG  SER A 128      22.998   5.453  -4.041  1.00  1.04           O  
ATOM   1901  H   SER A 128      21.052   7.849  -4.877  1.00  1.04           H  
ATOM   1902  HA  SER A 128      22.626   6.877  -6.199  1.00  1.04           H  
ATOM   1903 1HB  SER A 128      21.543   4.335  -4.955  1.00  1.04           H  
ATOM   1904 2HB  SER A 128      23.051   4.474  -5.836  1.00  1.04           H  
ATOM   1905  HG  SER A 128      22.306   5.730  -3.427  1.00  1.04           H  
ATOM   1906  N   LEU A 129      20.557   6.522  -8.081  1.00  1.20           N  
ATOM   1907  CA  LEU A 129      20.049   6.221  -9.421  1.00  1.20           C  
ATOM   1908  C   LEU A 129      19.282   7.439  -9.925  1.00  1.20           C  
ATOM   1909  O   LEU A 129      19.686   8.110 -10.882  1.00  1.20           O  
ATOM   1910  OXT LEU A 129      18.410   7.926  -9.205  1.00  1.20           O  
ATOM   1911  CB  LEU A 129      19.116   4.991  -9.418  1.00  1.20           C  
ATOM   1912  CG  LEU A 129      18.656   4.459 -10.812  1.00  1.20           C  
ATOM   1913  CD1 LEU A 129      18.316   2.971 -10.696  1.00  1.20           C  
ATOM   1914  CD2 LEU A 129      17.461   5.243 -11.307  1.00  1.20           C  
ATOM   1915  H   LEU A 129      20.333   7.410  -7.663  1.00  1.20           H  
ATOM   1916  HA  LEU A 129      20.889   6.031 -10.086  1.00  1.20           H  
ATOM   1917 1HB  LEU A 129      19.599   4.163  -8.918  1.00  1.20           H  
ATOM   1918 2HB  LEU A 129      18.234   5.254  -8.854  1.00  1.20           H  
ATOM   1919  HG  LEU A 129      19.474   4.561 -11.525  1.00  1.20           H  
ATOM   1920 1HD1 LEU A 129      18.015   2.590 -11.671  1.00  1.20           H  
ATOM   1921 2HD1 LEU A 129      19.196   2.428 -10.351  1.00  1.20           H  
ATOM   1922 3HD1 LEU A 129      17.510   2.828  -9.995  1.00  1.20           H  
ATOM   1923 1HD2 LEU A 129      17.156   4.865 -12.283  1.00  1.20           H  
ATOM   1924 2HD2 LEU A 129      16.640   5.148 -10.617  1.00  1.20           H  
ATOM   1925 3HD2 LEU A 129      17.741   6.278 -11.393  1.00  1.20           H  
ENDMDL

REMARK ID 640275 DOMAINID 633876 MODEL 3 3j6k-NEM-3
MODEL     3
ATOM      1  N   LYS A   1      -0.061   0.519  -0.184  1.00  0.69           N  
ATOM      2  CA  LYS A   1       1.358   0.224  -0.351  1.00  0.69           C  
ATOM      3  C   LYS A   1       2.190   1.493  -0.425  1.00  0.69           C  
ATOM      4  O   LYS A   1       2.213   2.196  -1.445  1.00  0.69           O  
ATOM      5  CB  LYS A   1       1.621  -0.620  -1.602  1.00  0.69           C  
ATOM      6  CG  LYS A   1       3.071  -1.066  -1.731  1.00  0.69           C  
ATOM      7  CD  LYS A   1       3.312  -1.917  -2.965  1.00  0.69           C  
ATOM      8  CE  LYS A   1       4.757  -2.419  -2.993  1.00  0.69           C  
ATOM      9  NZ  LYS A   1       5.078  -3.115  -4.262  1.00  0.69           N  
ATOM     10 1H   LYS A   1      -0.411   0.038   0.628  1.00  0.69           H  
ATOM     11 2H   LYS A   1      -0.216   1.516  -0.053  1.00  0.69           H  
ATOM     12 3H   LYS A   1      -0.589   0.217  -0.991  1.00  0.69           H  
ATOM     13  HA  LYS A   1       1.694  -0.340   0.519  1.00  0.69           H  
ATOM     14 1HB  LYS A   1       0.990  -1.507  -1.582  1.00  0.69           H  
ATOM     15 2HB  LYS A   1       1.353  -0.044  -2.492  1.00  0.69           H  
ATOM     16 1HG  LYS A   1       3.718  -0.185  -1.775  1.00  0.69           H  
ATOM     17 2HG  LYS A   1       3.347  -1.642  -0.850  1.00  0.69           H  
ATOM     18 1HD  LYS A   1       2.638  -2.774  -2.957  1.00  0.69           H  
ATOM     19 2HD  LYS A   1       3.114  -1.334  -3.862  1.00  0.69           H  
ATOM     20 1HE  LYS A   1       5.434  -1.575  -2.867  1.00  0.69           H  
ATOM     21 2HE  LYS A   1       4.902  -3.112  -2.166  1.00  0.69           H  
ATOM     22 1HZ  LYS A   1       6.036  -3.432  -4.243  1.00  0.69           H  
ATOM     23 2HZ  LYS A   1       4.463  -3.904  -4.393  1.00  0.69           H  
ATOM     24 3HZ  LYS A   1       4.953  -2.441  -5.026  1.00  0.69           H  
ATOM     25  N   LYS A   2       2.907   1.765   0.662  1.00  0.69           N  
ATOM     26  CA  LYS A   2       3.750   2.950   0.740  1.00  0.69           C  
ATOM     27  C   LYS A   2       5.151   2.699   0.216  1.00  0.69           C  
ATOM     28  O   LYS A   2       5.806   1.727   0.595  1.00  0.69           O  
ATOM     29  CB  LYS A   2       3.841   3.471   2.173  1.00  0.69           C  
ATOM     30  CG  LYS A   2       4.627   4.780   2.290  1.00  0.69           C  
ATOM     31  CD  LYS A   2       4.630   5.334   3.699  1.00  0.69           C  
ATOM     32  CE  LYS A   2       5.447   6.617   3.767  1.00  0.69           C  
ATOM     33  NZ  LYS A   2       5.467   7.187   5.140  1.00  0.69           N  
ATOM     34  H   LYS A   2       2.864   1.149   1.461  1.00  0.69           H  
ATOM     35  HA  LYS A   2       3.315   3.730   0.121  1.00  0.69           H  
ATOM     36 1HB  LYS A   2       2.837   3.650   2.560  1.00  0.69           H  
ATOM     37 2HB  LYS A   2       4.320   2.727   2.808  1.00  0.69           H  
ATOM     38 1HG  LYS A   2       5.659   4.625   1.974  1.00  0.69           H  
ATOM     39 2HG  LYS A   2       4.177   5.520   1.626  1.00  0.69           H  
ATOM     40 1HD  LYS A   2       3.605   5.550   4.005  1.00  0.69           H  
ATOM     41 2HD  LYS A   2       5.054   4.601   4.382  1.00  0.69           H  
ATOM     42 1HE  LYS A   2       6.468   6.406   3.451  1.00  0.69           H  
ATOM     43 2HE  LYS A   2       5.015   7.350   3.086  1.00  0.69           H  
ATOM     44 1HZ  LYS A   2       6.013   8.035   5.142  1.00  0.69           H  
ATOM     45 2HZ  LYS A   2       4.520   7.395   5.428  1.00  0.69           H  
ATOM     46 3HZ  LYS A   2       5.875   6.520   5.777  1.00  0.69           H  
ATOM     47  N   TYR A   3       5.606   3.599  -0.638  1.00  0.68           N  
ATOM     48  CA  TYR A   3       6.961   3.548  -1.171  1.00  0.68           C  
ATOM     49  C   TYR A   3       7.775   4.671  -0.544  1.00  0.68           C  
ATOM     50  O   TYR A   3       7.237   5.732  -0.257  1.00  0.68           O  
ATOM     51  CB  TYR A   3       6.926   3.705  -2.682  1.00  0.68           C  
ATOM     52  CG  TYR A   3       6.396   2.540  -3.465  1.00  0.68           C  
ATOM     53  CD1 TYR A   3       5.040   2.334  -3.567  1.00  0.68           C  
ATOM     54  CD2 TYR A   3       7.270   1.717  -4.145  1.00  0.68           C  
ATOM     55  CE1 TYR A   3       4.561   1.316  -4.326  1.00  0.68           C  
ATOM     56  CE2 TYR A   3       6.786   0.685  -4.921  1.00  0.68           C  
ATOM     57  CZ  TYR A   3       5.426   0.481  -5.024  1.00  0.68           C  
ATOM     58  OH  TYR A   3       4.924  -0.566  -5.819  1.00  0.68           O  
ATOM     59  H   TYR A   3       4.978   4.354  -0.928  1.00  0.68           H  
ATOM     60  HA  TYR A   3       7.420   2.596  -0.906  1.00  0.68           H  
ATOM     61 1HB  TYR A   3       6.302   4.544  -2.909  1.00  0.68           H  
ATOM     62 2HB  TYR A   3       7.927   3.927  -3.041  1.00  0.68           H  
ATOM     63  HD1 TYR A   3       4.342   2.989  -3.035  1.00  0.68           H  
ATOM     64  HD2 TYR A   3       8.337   1.890  -4.074  1.00  0.68           H  
ATOM     65  HE1 TYR A   3       3.515   1.173  -4.376  1.00  0.68           H  
ATOM     66  HE2 TYR A   3       7.479   0.039  -5.462  1.00  0.68           H  
ATOM     67  HH  TYR A   3       4.019  -0.351  -6.112  1.00  0.68           H  
ATOM     68  N   GLY A   4       9.067   4.465  -0.333  1.00  0.68           N  
ATOM     69  CA  GLY A   4       9.866   5.562   0.198  1.00  0.68           C  
ATOM     70  C   GLY A   4      10.298   6.496  -0.919  1.00  0.68           C  
ATOM     71  O   GLY A   4      10.238   6.131  -2.097  1.00  0.68           O  
ATOM     72  H   GLY A   4       9.490   3.575  -0.549  1.00  0.68           H  
ATOM     73 1HA  GLY A   4       9.286   6.114   0.940  1.00  0.68           H  
ATOM     74 2HA  GLY A   4      10.743   5.162   0.706  1.00  0.68           H  
ATOM     75  N   ARG A   5      10.846   7.649  -0.544  1.00  0.68           N  
ATOM     76  CA  ARG A   5      11.322   8.626  -1.515  1.00  0.68           C  
ATOM     77  C   ARG A   5      12.179   8.049  -2.659  1.00  0.68           C  
ATOM     78  O   ARG A   5      11.794   8.227  -3.816  1.00  0.68           O  
ATOM     79  CB  ARG A   5      12.080   9.752  -0.820  1.00  0.68           C  
ATOM     80  CG  ARG A   5      12.654  10.795  -1.741  1.00  0.68           C  
ATOM     81  CD  ARG A   5      13.692  11.598  -1.065  1.00  0.68           C  
ATOM     82  NE  ARG A   5      14.869  10.807  -0.750  1.00  0.68           N  
ATOM     83  CZ  ARG A   5      15.879  11.222   0.035  1.00  0.68           C  
ATOM     84  NH1 ARG A   5      15.845  12.425   0.569  1.00  0.68           N  
ATOM     85  NH2 ARG A   5      16.909  10.427   0.273  1.00  0.68           N  
ATOM     86  H   ARG A   5      10.886   7.875   0.441  1.00  0.68           H  
ATOM     87  HA  ARG A   5      10.440   9.079  -1.971  1.00  0.68           H  
ATOM     88 1HB  ARG A   5      11.371  10.287  -0.190  1.00  0.68           H  
ATOM     89 2HB  ARG A   5      12.847   9.401  -0.163  1.00  0.68           H  
ATOM     90 1HG  ARG A   5      13.103  10.323  -2.619  1.00  0.68           H  
ATOM     91 2HG  ARG A   5      11.864  11.472  -2.058  1.00  0.68           H  
ATOM     92 1HD  ARG A   5      13.996  12.394  -1.696  1.00  0.68           H  
ATOM     93 2HD  ARG A   5      13.294  12.005  -0.138  1.00  0.68           H  
ATOM     94  HE  ARG A   5      14.931   9.878  -1.150  1.00  0.68           H  
ATOM     95 1HH1 ARG A   5      15.063  13.041   0.385  1.00  0.68           H  
ATOM     96 2HH1 ARG A   5      16.603  12.740   1.156  1.00  0.68           H  
ATOM     97 1HH2 ARG A   5      16.956   9.504  -0.141  1.00  0.68           H  
ATOM     98 2HH2 ARG A   5      17.669  10.740   0.859  1.00  0.68           H  
ATOM     99  N   PRO A   6      13.325   7.353  -2.415  1.00  0.68           N  
ATOM    100  CA  PRO A   6      14.178   6.834  -3.464  1.00  0.68           C  
ATOM    101  C   PRO A   6      13.524   5.759  -4.297  1.00  0.68           C  
ATOM    102  O   PRO A   6      13.920   5.530  -5.438  1.00  0.68           O  
ATOM    103  CB  PRO A   6      15.368   6.258  -2.691  1.00  0.68           C  
ATOM    104  CG  PRO A   6      14.833   5.948  -1.324  1.00  0.68           C  
ATOM    105  CD  PRO A   6      13.821   7.022  -1.045  1.00  0.68           C  
ATOM    106  HA  PRO A   6      14.482   7.656  -4.109  1.00  0.68           H  
ATOM    107 1HB  PRO A   6      15.747   5.363  -3.207  1.00  0.68           H  
ATOM    108 2HB  PRO A   6      16.188   6.987  -2.671  1.00  0.68           H  
ATOM    109 1HG  PRO A   6      14.392   4.937  -1.317  1.00  0.68           H  
ATOM    110 2HG  PRO A   6      15.652   5.940  -0.590  1.00  0.68           H  
ATOM    111 1HD  PRO A   6      13.083   6.584  -0.401  1.00  0.68           H  
ATOM    112 2HD  PRO A   6      14.339   7.863  -0.591  1.00  0.68           H  
ATOM    113  N   ASN A   7      12.497   5.097  -3.775  1.00  0.69           N  
ATOM    114  CA  ASN A   7      11.906   4.057  -4.579  1.00  0.69           C  
ATOM    115  C   ASN A   7      11.058   4.737  -5.617  1.00  0.69           C  
ATOM    116  O   ASN A   7      11.033   4.344  -6.782  1.00  0.69           O  
ATOM    117  CB  ASN A   7      11.134   3.075  -3.732  1.00  0.69           C  
ATOM    118  CG  ASN A   7      12.062   2.241  -2.893  1.00  0.69           C  
ATOM    119  OD1 ASN A   7      13.267   2.190  -3.183  1.00  0.69           O  
ATOM    120  ND2 ASN A   7      11.548   1.576  -1.887  1.00  0.69           N  
ATOM    121  H   ASN A   7      12.099   5.316  -2.869  1.00  0.69           H  
ATOM    122  HA  ASN A   7      12.691   3.516  -5.103  1.00  0.69           H  
ATOM    123 1HB  ASN A   7      10.443   3.616  -3.081  1.00  0.69           H  
ATOM    124 2HB  ASN A   7      10.549   2.425  -4.375  1.00  0.69           H  
ATOM    125 1HD2 ASN A   7      12.139   1.005  -1.315  1.00  0.69           H  
ATOM    126 2HD2 ASN A   7      10.573   1.611  -1.696  1.00  0.69           H  
ATOM    127  N   ILE A   8      10.414   5.812  -5.196  1.00  0.70           N  
ATOM    128  CA  ILE A   8       9.549   6.551  -6.076  1.00  0.70           C  
ATOM    129  C   ILE A   8      10.368   7.292  -7.093  1.00  0.70           C  
ATOM    130  O   ILE A   8      10.025   7.294  -8.269  1.00  0.70           O  
ATOM    131  CB  ILE A   8       8.676   7.489  -5.298  1.00  0.70           C  
ATOM    132  CG1 ILE A   8       7.847   6.669  -4.501  1.00  0.70           C  
ATOM    133  CG2 ILE A   8       7.826   8.313  -6.230  1.00  0.70           C  
ATOM    134  CD1 ILE A   8       7.132   7.371  -3.573  1.00  0.70           C  
ATOM    135  H   ILE A   8      10.494   6.092  -4.215  1.00  0.70           H  
ATOM    136  HA  ILE A   8       8.902   5.851  -6.596  1.00  0.70           H  
ATOM    137  HB  ILE A   8       9.283   8.127  -4.652  1.00  0.70           H  
ATOM    138 1HG1 ILE A   8       7.204   6.144  -5.129  1.00  0.70           H  
ATOM    139 2HG1 ILE A   8       8.471   5.957  -3.976  1.00  0.70           H  
ATOM    140 1HG2 ILE A   8       7.170   8.970  -5.658  1.00  0.70           H  
ATOM    141 2HG2 ILE A   8       8.461   8.894  -6.856  1.00  0.70           H  
ATOM    142 3HG2 ILE A   8       7.223   7.654  -6.852  1.00  0.70           H  
ATOM    143 1HD1 ILE A   8       6.536   6.705  -3.003  1.00  0.70           H  
ATOM    144 2HD1 ILE A   8       7.843   7.881  -2.924  1.00  0.70           H  
ATOM    145 3HD1 ILE A   8       6.496   8.084  -4.087  1.00  0.70           H  
ATOM    146  N   ALA A   9      11.461   7.920  -6.655  1.00  0.72           N  
ATOM    147  CA  ALA A   9      12.308   8.626  -7.596  1.00  0.72           C  
ATOM    148  C   ALA A   9      12.818   7.671  -8.672  1.00  0.72           C  
ATOM    149  O   ALA A   9      12.772   7.999  -9.860  1.00  0.72           O  
ATOM    150  CB  ALA A   9      13.481   9.246  -6.872  1.00  0.72           C  
ATOM    151  H   ALA A   9      11.690   7.908  -5.660  1.00  0.72           H  
ATOM    152  HA  ALA A   9      11.717   9.402  -8.079  1.00  0.72           H  
ATOM    153 1HB  ALA A   9      14.108   9.772  -7.579  1.00  0.72           H  
ATOM    154 2HB  ALA A   9      13.123   9.937  -6.108  1.00  0.72           H  
ATOM    155 3HB  ALA A   9      14.060   8.457  -6.399  1.00  0.72           H  
ATOM    156  N   LYS A  10      13.231   6.453  -8.279  1.00  0.73           N  
ATOM    157  CA  LYS A  10      13.694   5.492  -9.272  1.00  0.73           C  
ATOM    158  C   LYS A  10      12.567   5.083 -10.210  1.00  0.73           C  
ATOM    159  O   LYS A  10      12.757   5.039 -11.428  1.00  0.73           O  
ATOM    160  CB  LYS A  10      14.291   4.258  -8.595  1.00  0.73           C  
ATOM    161  CG  LYS A  10      15.657   4.479  -7.946  1.00  0.73           C  
ATOM    162  CD  LYS A  10      16.261   3.163  -7.426  1.00  0.73           C  
ATOM    163  CE  LYS A  10      15.540   2.671  -6.168  1.00  0.73           C  
ATOM    164  NZ  LYS A  10      16.182   1.452  -5.590  1.00  0.73           N  
ATOM    165  H   LYS A  10      13.267   6.196  -7.291  1.00  0.73           H  
ATOM    166  HA  LYS A  10      14.477   5.965  -9.868  1.00  0.73           H  
ATOM    167 1HB  LYS A  10      13.606   3.918  -7.810  1.00  0.73           H  
ATOM    168 2HB  LYS A  10      14.385   3.454  -9.320  1.00  0.73           H  
ATOM    169 1HG  LYS A  10      16.323   4.897  -8.701  1.00  0.73           H  
ATOM    170 2HG  LYS A  10      15.587   5.195  -7.139  1.00  0.73           H  
ATOM    171 1HD  LYS A  10      16.194   2.402  -8.200  1.00  0.73           H  
ATOM    172 2HD  LYS A  10      17.309   3.315  -7.180  1.00  0.73           H  
ATOM    173 1HE  LYS A  10      15.553   3.462  -5.418  1.00  0.73           H  
ATOM    174 2HE  LYS A  10      14.505   2.443  -6.418  1.00  0.73           H  
ATOM    175 1HZ  LYS A  10      15.672   1.168  -4.763  1.00  0.73           H  
ATOM    176 2HZ  LYS A  10      16.164   0.706  -6.268  1.00  0.73           H  
ATOM    177 3HZ  LYS A  10      17.137   1.655  -5.339  1.00  0.73           H  
ATOM    178  N   LEU A  11      11.372   4.849  -9.662  1.00  0.75           N  
ATOM    179  CA  LEU A  11      10.240   4.475 -10.495  1.00  0.75           C  
ATOM    180  C   LEU A  11       9.878   5.582 -11.462  1.00  0.75           C  
ATOM    181  O   LEU A  11       9.620   5.327 -12.645  1.00  0.75           O  
ATOM    182  CB  LEU A  11       9.041   4.145  -9.600  1.00  0.75           C  
ATOM    183  CG  LEU A  11       9.157   2.815  -8.841  1.00  0.75           C  
ATOM    184  CD1 LEU A  11       8.080   2.696  -7.762  1.00  0.75           C  
ATOM    185  CD2 LEU A  11       8.996   1.697  -9.852  1.00  0.75           C  
ATOM    186  H   LEU A  11      11.252   4.891  -8.649  1.00  0.75           H  
ATOM    187  HA  LEU A  11      10.506   3.590 -11.063  1.00  0.75           H  
ATOM    188 1HB  LEU A  11       8.917   4.943  -8.872  1.00  0.75           H  
ATOM    189 2HB  LEU A  11       8.187   4.110 -10.210  1.00  0.75           H  
ATOM    190  HG  LEU A  11      10.131   2.744  -8.369  1.00  0.75           H  
ATOM    191 1HD1 LEU A  11       8.193   1.742  -7.260  1.00  0.75           H  
ATOM    192 2HD1 LEU A  11       8.204   3.500  -7.040  1.00  0.75           H  
ATOM    193 3HD1 LEU A  11       7.102   2.748  -8.205  1.00  0.75           H  
ATOM    194 1HD2 LEU A  11       9.084   0.736  -9.347  1.00  0.75           H  
ATOM    195 2HD2 LEU A  11       8.014   1.773 -10.324  1.00  0.75           H  
ATOM    196 3HD2 LEU A  11       9.770   1.783 -10.612  1.00  0.75           H  
ATOM    197  N   PHE A  12       9.908   6.815 -10.989  1.00  0.77           N  
ATOM    198  CA  PHE A  12       9.573   7.909 -11.854  1.00  0.77           C  
ATOM    199  C   PHE A  12      10.588   8.024 -12.983  1.00  0.77           C  
ATOM    200  O   PHE A  12      10.229   8.269 -14.140  1.00  0.77           O  
ATOM    201  CB  PHE A  12       9.406   9.216 -11.062  1.00  0.77           C  
ATOM    202  CG  PHE A  12       8.082   9.295 -10.287  1.00  0.77           C  
ATOM    203  CD1 PHE A  12       7.055   8.386 -10.529  1.00  0.77           C  
ATOM    204  CD2 PHE A  12       7.848  10.288  -9.361  1.00  0.77           C  
ATOM    205  CE1 PHE A  12       5.860   8.477  -9.881  1.00  0.77           C  
ATOM    206  CE2 PHE A  12       6.633  10.360  -8.692  1.00  0.77           C  
ATOM    207  CZ  PHE A  12       5.649   9.457  -8.956  1.00  0.77           C  
ATOM    208  H   PHE A  12      10.135   6.987 -10.016  1.00  0.77           H  
ATOM    209  HA  PHE A  12       8.626   7.655 -12.296  1.00  0.77           H  
ATOM    210 1HB  PHE A  12      10.223   9.297 -10.342  1.00  0.77           H  
ATOM    211 2HB  PHE A  12       9.473  10.070 -11.725  1.00  0.77           H  
ATOM    212  HD1 PHE A  12       7.209   7.594 -11.259  1.00  0.77           H  
ATOM    213  HD2 PHE A  12       8.626  11.015  -9.160  1.00  0.77           H  
ATOM    214  HE1 PHE A  12       5.077   7.764 -10.106  1.00  0.77           H  
ATOM    215  HE2 PHE A  12       6.452  11.135  -7.963  1.00  0.77           H  
ATOM    216  HZ  PHE A  12       4.695   9.522  -8.433  1.00  0.77           H  
ATOM    217  N   LYS A  13      11.861   7.805 -12.686  1.00  0.79           N  
ATOM    218  CA  LYS A  13      12.836   7.853 -13.756  1.00  0.79           C  
ATOM    219  C   LYS A  13      12.606   6.711 -14.767  1.00  0.79           C  
ATOM    220  O   LYS A  13      12.692   6.933 -15.978  1.00  0.79           O  
ATOM    221  CB  LYS A  13      14.245   7.848 -13.183  1.00  0.79           C  
ATOM    222  CG  LYS A  13      14.607   9.164 -12.486  1.00  0.79           C  
ATOM    223  CD  LYS A  13      15.996   9.145 -11.935  1.00  0.79           C  
ATOM    224  CE  LYS A  13      16.332  10.456 -11.256  1.00  0.79           C  
ATOM    225  NZ  LYS A  13      17.728  10.462 -10.774  1.00  0.79           N  
ATOM    226  H   LYS A  13      12.154   7.626 -11.721  1.00  0.79           H  
ATOM    227  HA  LYS A  13      12.707   8.793 -14.289  1.00  0.79           H  
ATOM    228 1HB  LYS A  13      14.336   7.042 -12.448  1.00  0.79           H  
ATOM    229 2HB  LYS A  13      14.968   7.663 -13.974  1.00  0.79           H  
ATOM    230 1HG  LYS A  13      14.552   9.971 -13.200  1.00  0.79           H  
ATOM    231 2HG  LYS A  13      13.903   9.364 -11.681  1.00  0.79           H  
ATOM    232 1HD  LYS A  13      16.085   8.337 -11.200  1.00  0.79           H  
ATOM    233 2HD  LYS A  13      16.711   8.964 -12.734  1.00  0.79           H  
ATOM    234 1HE  LYS A  13      16.191  11.280 -11.958  1.00  0.79           H  
ATOM    235 2HE  LYS A  13      15.664  10.599 -10.405  1.00  0.79           H  
ATOM    236 1HZ  LYS A  13      17.932  11.332 -10.321  1.00  0.79           H  
ATOM    237 2HZ  LYS A  13      17.883   9.693 -10.107  1.00  0.79           H  
ATOM    238 3HZ  LYS A  13      18.347  10.337 -11.553  1.00  0.79           H  
ATOM    239  N   LYS A  14      12.226   5.515 -14.287  1.00  0.81           N  
ATOM    240  CA  LYS A  14      11.974   4.360 -15.166  1.00  0.81           C  
ATOM    241  C   LYS A  14      10.835   4.599 -16.158  1.00  0.81           C  
ATOM    242  O   LYS A  14      10.874   4.108 -17.289  1.00  0.81           O  
ATOM    243  CB  LYS A  14      11.693   3.100 -14.347  1.00  0.81           C  
ATOM    244  CG  LYS A  14      12.930   2.526 -13.642  1.00  0.81           C  
ATOM    245  CD  LYS A  14      12.600   1.284 -12.822  1.00  0.81           C  
ATOM    246  CE  LYS A  14      13.852   0.726 -12.151  1.00  0.81           C  
ATOM    247  NZ  LYS A  14      13.564  -0.502 -11.352  1.00  0.81           N  
ATOM    248  H   LYS A  14      12.165   5.388 -13.276  1.00  0.81           H  
ATOM    249  HA  LYS A  14      12.877   4.181 -15.746  1.00  0.81           H  
ATOM    250 1HB  LYS A  14      10.947   3.322 -13.587  1.00  0.81           H  
ATOM    251 2HB  LYS A  14      11.279   2.329 -14.994  1.00  0.81           H  
ATOM    252 1HG  LYS A  14      13.673   2.260 -14.393  1.00  0.81           H  
ATOM    253 2HG  LYS A  14      13.360   3.276 -12.993  1.00  0.81           H  
ATOM    254 1HD  LYS A  14      11.874   1.545 -12.053  1.00  0.81           H  
ATOM    255 2HD  LYS A  14      12.167   0.521 -13.467  1.00  0.81           H  
ATOM    256 1HE  LYS A  14      14.586   0.483 -12.918  1.00  0.81           H  
ATOM    257 2HE  LYS A  14      14.271   1.488 -11.490  1.00  0.81           H  
ATOM    258 1HZ  LYS A  14      14.419  -0.838 -10.931  1.00  0.81           H  
ATOM    259 2HZ  LYS A  14      12.896  -0.292 -10.626  1.00  0.81           H  
ATOM    260 3HZ  LYS A  14      13.188  -1.217 -11.958  1.00  0.81           H  
ATOM    261  N   TYR A  15       9.844   5.388 -15.755  1.00  0.83           N  
ATOM    262  CA  TYR A  15       8.709   5.735 -16.611  1.00  0.83           C  
ATOM    263  C   TYR A  15       8.939   7.004 -17.436  1.00  0.83           C  
ATOM    264  O   TYR A  15       8.009   7.490 -18.105  1.00  0.83           O  
ATOM    265  CB  TYR A  15       7.435   5.861 -15.777  1.00  0.83           C  
ATOM    266  CG  TYR A  15       6.787   4.537 -15.444  1.00  0.83           C  
ATOM    267  CD1 TYR A  15       7.055   3.891 -14.270  1.00  0.83           C  
ATOM    268  CD2 TYR A  15       5.878   3.985 -16.337  1.00  0.83           C  
ATOM    269  CE1 TYR A  15       6.454   2.680 -13.994  1.00  0.83           C  
ATOM    270  CE2 TYR A  15       5.263   2.780 -16.052  1.00  0.83           C  
ATOM    271  CZ  TYR A  15       5.562   2.127 -14.882  1.00  0.83           C  
ATOM    272  OH  TYR A  15       4.982   0.917 -14.580  1.00  0.83           O  
ATOM    273  H   TYR A  15       9.864   5.725 -14.787  1.00  0.83           H  
ATOM    274  HA  TYR A  15       8.565   4.917 -17.317  1.00  0.83           H  
ATOM    275 1HB  TYR A  15       7.673   6.363 -14.836  1.00  0.83           H  
ATOM    276 2HB  TYR A  15       6.733   6.466 -16.313  1.00  0.83           H  
ATOM    277  HD1 TYR A  15       7.748   4.315 -13.568  1.00  0.83           H  
ATOM    278  HD2 TYR A  15       5.648   4.503 -17.267  1.00  0.83           H  
ATOM    279  HE1 TYR A  15       6.686   2.159 -13.069  1.00  0.83           H  
ATOM    280  HE2 TYR A  15       4.551   2.347 -16.757  1.00  0.83           H  
ATOM    281  HH  TYR A  15       4.321   0.693 -15.241  1.00  0.83           H  
ATOM    282  N   GLU A  16      10.190   7.500 -17.429  1.00  0.84           N  
ATOM    283  CA  GLU A  16      10.609   8.707 -18.136  1.00  0.84           C  
ATOM    284  C   GLU A  16       9.802   9.912 -17.715  1.00  0.84           C  
ATOM    285  O   GLU A  16       9.355  10.694 -18.553  1.00  0.84           O  
ATOM    286  CB  GLU A  16      10.482   8.534 -19.653  1.00  0.84           C  
ATOM    287  CG  GLU A  16      11.334   7.406 -20.238  1.00  0.84           C  
ATOM    288  CD  GLU A  16      11.263   7.320 -21.752  1.00  0.84           C  
ATOM    289  OE1 GLU A  16      10.518   8.068 -22.343  1.00  0.84           O  
ATOM    290  OE2 GLU A  16      11.959   6.504 -22.312  1.00  0.84           O  
ATOM    291  H   GLU A  16      10.908   7.037 -16.876  1.00  0.84           H  
ATOM    292  HA  GLU A  16      11.655   8.895 -17.890  1.00  0.84           H  
ATOM    293 1HB  GLU A  16       9.449   8.355 -19.931  1.00  0.84           H  
ATOM    294 2HB  GLU A  16      10.789   9.458 -20.142  1.00  0.84           H  
ATOM    295 1HG  GLU A  16      12.371   7.561 -19.940  1.00  0.84           H  
ATOM    296 2HG  GLU A  16      11.002   6.460 -19.808  1.00  0.84           H  
ATOM    297  N   LEU A  17       9.630  10.084 -16.405  1.00  0.86           N  
ATOM    298  CA  LEU A  17       8.858  11.206 -15.915  1.00  0.86           C  
ATOM    299  C   LEU A  17       9.788  12.362 -15.601  1.00  0.86           C  
ATOM    300  O   LEU A  17       9.383  13.515 -15.496  1.00  0.86           O  
ATOM    301  CB  LEU A  17       8.117  10.763 -14.686  1.00  0.86           C  
ATOM    302  CG  LEU A  17       7.334   9.514 -14.993  1.00  0.86           C  
ATOM    303  CD1 LEU A  17       6.592   9.055 -13.835  1.00  0.86           C  
ATOM    304  CD2 LEU A  17       6.516   9.693 -16.163  1.00  0.86           C  
ATOM    305  H   LEU A  17       9.995   9.402 -15.739  1.00  0.86           H  
ATOM    306  HA  LEU A  17       8.140  11.499 -16.672  1.00  0.86           H  
ATOM    307 1HB  LEU A  17       8.828  10.546 -13.905  1.00  0.86           H  
ATOM    308 2HB  LEU A  17       7.481  11.542 -14.369  1.00  0.86           H  
ATOM    309  HG  LEU A  17       8.055   8.743 -15.210  1.00  0.86           H  
ATOM    310 1HD1 LEU A  17       6.126   8.112 -14.055  1.00  0.86           H  
ATOM    311 2HD1 LEU A  17       7.258   8.950 -13.094  1.00  0.86           H  
ATOM    312 3HD1 LEU A  17       5.864   9.727 -13.529  1.00  0.86           H  
ATOM    313 1HD2 LEU A  17       6.062   8.757 -16.358  1.00  0.86           H  
ATOM    314 2HD2 LEU A  17       5.774  10.428 -16.022  1.00  0.86           H  
ATOM    315 3HD2 LEU A  17       7.134   9.979 -17.000  1.00  0.86           H  
ATOM    316  N   ASP A  18      11.067  12.040 -15.467  1.00  0.86           N  
ATOM    317  CA  ASP A  18      12.074  13.021 -15.121  1.00  0.86           C  
ATOM    318  C   ASP A  18      12.242  13.916 -16.337  1.00  0.86           C  
ATOM    319  O   ASP A  18      12.630  13.440 -17.402  1.00  0.86           O  
ATOM    320  CB  ASP A  18      13.397  12.313 -14.782  1.00  0.86           C  
ATOM    321  CG  ASP A  18      14.520  13.194 -14.129  1.00  0.86           C  
ATOM    322  OD1 ASP A  18      14.215  14.193 -13.475  1.00  0.86           O  
ATOM    323  OD2 ASP A  18      15.669  12.824 -14.261  1.00  0.86           O  
ATOM    324  H   ASP A  18      11.335  11.080 -15.600  1.00  0.86           H  
ATOM    325  HA  ASP A  18      11.729  13.621 -14.285  1.00  0.86           H  
ATOM    326 1HB  ASP A  18      13.177  11.491 -14.120  1.00  0.86           H  
ATOM    327 2HB  ASP A  18      13.805  11.877 -15.693  1.00  0.86           H  
ATOM    328  N   ASN A  19      11.949  15.202 -16.159  1.00  0.85           N  
ATOM    329  CA  ASN A  19      11.954  16.241 -17.185  1.00  0.85           C  
ATOM    330  C   ASN A  19      10.792  16.087 -18.174  1.00  0.85           C  
ATOM    331  O   ASN A  19      10.772  16.723 -19.235  1.00  0.85           O  
ATOM    332  CB  ASN A  19      13.285  16.267 -17.916  1.00  0.85           C  
ATOM    333  CG  ASN A  19      14.447  16.528 -16.992  1.00  0.85           C  
ATOM    334  OD1 ASN A  19      14.465  17.496 -16.227  1.00  0.85           O  
ATOM    335  ND2 ASN A  19      15.421  15.658 -17.040  1.00  0.85           N  
ATOM    336  H   ASN A  19      11.610  15.489 -15.246  1.00  0.85           H  
ATOM    337  HA  ASN A  19      11.826  17.204 -16.693  1.00  0.85           H  
ATOM    338 1HB  ASN A  19      13.458  15.361 -18.480  1.00  0.85           H  
ATOM    339 2HB  ASN A  19      13.253  17.077 -18.642  1.00  0.85           H  
ATOM    340 1HD2 ASN A  19      16.217  15.761 -16.442  1.00  0.85           H  
ATOM    341 2HD2 ASN A  19      15.363  14.877 -17.664  1.00  0.85           H  
ATOM    342  N   CYS A  20       9.785  15.293 -17.810  1.00  0.84           N  
ATOM    343  CA  CYS A  20       8.597  15.152 -18.638  1.00  0.84           C  
ATOM    344  C   CYS A  20       7.895  16.485 -18.617  1.00  0.84           C  
ATOM    345  O   CYS A  20       7.636  17.038 -17.557  1.00  0.84           O  
ATOM    346  CB  CYS A  20       7.707  14.044 -18.095  1.00  0.84           C  
ATOM    347  SG  CYS A  20       6.188  13.696 -18.999  1.00  0.84           S  
ATOM    348  H   CYS A  20       9.826  14.781 -16.928  1.00  0.84           H  
ATOM    349  HA  CYS A  20       8.891  14.909 -19.658  1.00  0.84           H  
ATOM    350 1HB  CYS A  20       8.291  13.140 -18.108  1.00  0.84           H  
ATOM    351 2HB  CYS A  20       7.460  14.257 -17.067  1.00  0.84           H  
ATOM    352  HG  CYS A  20       5.745  14.954 -19.035  1.00  0.84           H  
ATOM    353  N   HIS A  21       7.679  17.067 -19.782  1.00  0.82           N  
ATOM    354  CA  HIS A  21       7.083  18.400 -19.889  1.00  0.82           C  
ATOM    355  C   HIS A  21       7.970  19.461 -19.199  1.00  0.82           C  
ATOM    356  O   HIS A  21       7.500  20.550 -18.870  1.00  0.82           O  
ATOM    357  CB  HIS A  21       5.668  18.445 -19.264  1.00  0.82           C  
ATOM    358  CG  HIS A  21       4.740  17.365 -19.744  1.00  0.82           C  
ATOM    359  ND1 HIS A  21       4.425  17.184 -21.074  1.00  0.82           N  
ATOM    360  CD2 HIS A  21       4.034  16.433 -19.059  1.00  0.82           C  
ATOM    361  CE1 HIS A  21       3.580  16.171 -21.188  1.00  0.82           C  
ATOM    362  NE2 HIS A  21       3.326  15.702 -19.984  1.00  0.82           N  
ATOM    363  H   HIS A  21       7.932  16.573 -20.626  1.00  0.82           H  
ATOM    364  HA  HIS A  21       6.997  18.676 -20.940  1.00  0.82           H  
ATOM    365 1HB  HIS A  21       5.727  18.396 -18.176  1.00  0.82           H  
ATOM    366 2HB  HIS A  21       5.209  19.402 -19.505  1.00  0.82           H  
ATOM    367  HD2 HIS A  21       4.028  16.289 -17.975  1.00  0.82           H  
ATOM    368  HE1 HIS A  21       3.159  15.790 -22.116  1.00  0.82           H  
ATOM    369  HE2 HIS A  21       2.703  14.927 -19.775  1.00  0.82           H  
ATOM    370  N   GLY A  22       9.259  19.145 -19.004  1.00  0.79           N  
ATOM    371  CA  GLY A  22      10.221  20.024 -18.347  1.00  0.79           C  
ATOM    372  C   GLY A  22      10.215  19.896 -16.813  1.00  0.79           C  
ATOM    373  O   GLY A  22      10.975  20.584 -16.128  1.00  0.79           O  
ATOM    374  H   GLY A  22       9.604  18.234 -19.297  1.00  0.79           H  
ATOM    375 1HA  GLY A  22      11.218  19.790 -18.720  1.00  0.79           H  
ATOM    376 2HA  GLY A  22      10.013  21.056 -18.626  1.00  0.79           H  
ATOM    377  N   GLU A  23       9.363  19.030 -16.267  1.00  0.76           N  
ATOM    378  CA  GLU A  23       9.252  18.845 -14.820  1.00  0.76           C  
ATOM    379  C   GLU A  23      10.210  17.767 -14.335  1.00  0.76           C  
ATOM    380  O   GLU A  23      10.163  16.637 -14.809  1.00  0.76           O  
ATOM    381  CB  GLU A  23       7.819  18.453 -14.497  1.00  0.76           C  
ATOM    382  CG  GLU A  23       6.815  19.514 -14.842  1.00  0.76           C  
ATOM    383  CD  GLU A  23       5.412  19.047 -14.730  1.00  0.76           C  
ATOM    384  OE1 GLU A  23       5.202  17.864 -14.503  1.00  0.76           O  
ATOM    385  OE2 GLU A  23       4.536  19.881 -14.857  1.00  0.76           O  
ATOM    386  H   GLU A  23       8.759  18.466 -16.864  1.00  0.76           H  
ATOM    387  HA  GLU A  23       9.498  19.784 -14.323  1.00  0.76           H  
ATOM    388 1HB  GLU A  23       7.565  17.559 -15.059  1.00  0.76           H  
ATOM    389 2HB  GLU A  23       7.733  18.226 -13.434  1.00  0.76           H  
ATOM    390 1HG  GLU A  23       6.961  20.366 -14.180  1.00  0.76           H  
ATOM    391 2HG  GLU A  23       7.000  19.844 -15.868  1.00  0.76           H  
ATOM    392  N   VAL A  24      11.051  18.083 -13.369  1.00  0.74           N  
ATOM    393  CA  VAL A  24      12.009  17.100 -12.866  1.00  0.74           C  
ATOM    394  C   VAL A  24      11.318  16.044 -12.011  1.00  0.74           C  
ATOM    395  O   VAL A  24      10.295  16.328 -11.370  1.00  0.74           O  
ATOM    396  CB  VAL A  24      13.111  17.790 -12.059  1.00  0.74           C  
ATOM    397  CG1 VAL A  24      13.829  18.785 -12.940  1.00  0.74           C  
ATOM    398  CG2 VAL A  24      12.527  18.471 -10.851  1.00  0.74           C  
ATOM    399  H   VAL A  24      11.053  19.025 -13.003  1.00  0.74           H  
ATOM    400  HA  VAL A  24      12.482  16.603 -13.716  1.00  0.74           H  
ATOM    401  HB  VAL A  24      13.842  17.044 -11.742  1.00  0.74           H  
ATOM    402 1HG1 VAL A  24      14.630  19.263 -12.370  1.00  0.74           H  
ATOM    403 2HG1 VAL A  24      14.253  18.265 -13.794  1.00  0.74           H  
ATOM    404 3HG1 VAL A  24      13.128  19.544 -13.288  1.00  0.74           H  
ATOM    405 1HG2 VAL A  24      13.338  18.946 -10.294  1.00  0.74           H  
ATOM    406 2HG2 VAL A  24      11.804  19.223 -11.163  1.00  0.74           H  
ATOM    407 3HG2 VAL A  24      12.052  17.746 -10.236  1.00  0.74           H  
ATOM    408  N   ALA A  25      11.924  14.853 -11.905  1.00  0.71           N  
ATOM    409  CA  ALA A  25      11.314  13.803 -11.086  1.00  0.71           C  
ATOM    410  C   ALA A  25      11.081  14.305  -9.675  1.00  0.71           C  
ATOM    411  O   ALA A  25      10.069  13.964  -9.076  1.00  0.71           O  
ATOM    412  CB  ALA A  25      12.183  12.537 -11.029  1.00  0.71           C  
ATOM    413  H   ALA A  25      12.780  14.658 -12.442  1.00  0.71           H  
ATOM    414  HA  ALA A  25      10.348  13.550 -11.524  1.00  0.71           H  
ATOM    415 1HB  ALA A  25      11.684  11.780 -10.421  1.00  0.71           H  
ATOM    416 2HB  ALA A  25      12.330  12.153 -12.026  1.00  0.71           H  
ATOM    417 3HB  ALA A  25      13.150  12.775 -10.590  1.00  0.71           H  
ATOM    418  N   GLY A  26      11.971  15.146  -9.149  1.00  0.69           N  
ATOM    419  CA  GLY A  26      11.812  15.650  -7.790  1.00  0.69           C  
ATOM    420  C   GLY A  26      10.491  16.365  -7.594  1.00  0.69           C  
ATOM    421  O   GLY A  26       9.918  16.323  -6.506  1.00  0.69           O  
ATOM    422  H   GLY A  26      12.776  15.421  -9.693  1.00  0.69           H  
ATOM    423 1HA  GLY A  26      11.882  14.825  -7.082  1.00  0.69           H  
ATOM    424 2HA  GLY A  26      12.628  16.336  -7.563  1.00  0.69           H  
ATOM    425  N   ALA A  27      10.005  17.057  -8.628  1.00  0.68           N  
ATOM    426  CA  ALA A  27       8.745  17.763  -8.536  1.00  0.68           C  
ATOM    427  C   ALA A  27       7.622  16.750  -8.409  1.00  0.68           C  
ATOM    428  O   ALA A  27       6.681  16.925  -7.635  1.00  0.68           O  
ATOM    429  CB  ALA A  27       8.542  18.660  -9.734  1.00  0.68           C  
ATOM    430  H   ALA A  27      10.477  17.029  -9.525  1.00  0.68           H  
ATOM    431  HA  ALA A  27       8.759  18.382  -7.647  1.00  0.68           H  
ATOM    432 1HB  ALA A  27       7.610  19.188  -9.633  1.00  0.68           H  
ATOM    433 2HB  ALA A  27       9.358  19.376  -9.787  1.00  0.68           H  
ATOM    434 3HB  ALA A  27       8.527  18.064 -10.644  1.00  0.68           H  
ATOM    435  N   TRP A  28       7.744  15.648  -9.153  1.00  0.67           N  
ATOM    436  CA  TRP A  28       6.687  14.648  -9.101  1.00  0.67           C  
ATOM    437  C   TRP A  28       6.735  13.880  -7.790  1.00  0.67           C  
ATOM    438  O   TRP A  28       5.691  13.554  -7.219  1.00  0.67           O  
ATOM    439  CB  TRP A  28       6.791  13.636 -10.238  1.00  0.67           C  
ATOM    440  CG  TRP A  28       6.593  14.195 -11.571  1.00  0.67           C  
ATOM    441  CD1 TRP A  28       6.919  15.433 -11.991  1.00  0.67           C  
ATOM    442  CD2 TRP A  28       5.951  13.561 -12.685  1.00  0.67           C  
ATOM    443  NE1 TRP A  28       6.577  15.584 -13.292  1.00  0.67           N  
ATOM    444  CE2 TRP A  28       6.015  14.454 -13.742  1.00  0.67           C  
ATOM    445  CE3 TRP A  28       5.337  12.337 -12.870  1.00  0.67           C  
ATOM    446  CZ2 TRP A  28       5.542  14.149 -14.988  1.00  0.67           C  
ATOM    447  CZ3 TRP A  28       4.823  12.048 -14.124  1.00  0.67           C  
ATOM    448  CH2 TRP A  28       4.953  12.919 -15.162  1.00  0.67           C  
ATOM    449  H   TRP A  28       8.559  15.544  -9.767  1.00  0.67           H  
ATOM    450  HA  TRP A  28       5.726  15.155  -9.174  1.00  0.67           H  
ATOM    451 1HB  TRP A  28       7.781  13.180 -10.214  1.00  0.67           H  
ATOM    452 2HB  TRP A  28       6.077  12.854 -10.090  1.00  0.67           H  
ATOM    453  HD1 TRP A  28       7.392  16.192 -11.386  1.00  0.67           H  
ATOM    454  HE1 TRP A  28       6.688  16.427 -13.863  1.00  0.67           H  
ATOM    455  HE3 TRP A  28       5.258  11.622 -12.055  1.00  0.67           H  
ATOM    456  HZ2 TRP A  28       5.606  14.862 -15.814  1.00  0.67           H  
ATOM    457  HZ3 TRP A  28       4.326  11.092 -14.275  1.00  0.67           H  
ATOM    458  HH2 TRP A  28       4.550  12.651 -16.139  1.00  0.67           H  
ATOM    459  N   VAL A  29       7.947  13.621  -7.287  1.00  0.66           N  
ATOM    460  CA  VAL A  29       8.097  12.864  -6.053  1.00  0.66           C  
ATOM    461  C   VAL A  29       7.511  13.665  -4.907  1.00  0.66           C  
ATOM    462  O   VAL A  29       6.720  13.139  -4.123  1.00  0.66           O  
ATOM    463  CB  VAL A  29       9.583  12.547  -5.750  1.00  0.66           C  
ATOM    464  CG1 VAL A  29       9.721  11.913  -4.375  1.00  0.66           C  
ATOM    465  CG2 VAL A  29      10.167  11.602  -6.789  1.00  0.66           C  
ATOM    466  H   VAL A  29       8.770  13.923  -7.803  1.00  0.66           H  
ATOM    467  HA  VAL A  29       7.553  11.926  -6.140  1.00  0.66           H  
ATOM    468  HB  VAL A  29      10.145  13.483  -5.749  1.00  0.66           H  
ATOM    469 1HG1 VAL A  29      10.776  11.721  -4.181  1.00  0.66           H  
ATOM    470 2HG1 VAL A  29       9.331  12.594  -3.626  1.00  0.66           H  
ATOM    471 3HG1 VAL A  29       9.169  10.973  -4.344  1.00  0.66           H  
ATOM    472 1HG2 VAL A  29      11.208  11.417  -6.549  1.00  0.66           H  
ATOM    473 2HG2 VAL A  29       9.632  10.684  -6.775  1.00  0.66           H  
ATOM    474 3HG2 VAL A  29      10.103  12.032  -7.760  1.00  0.66           H  
ATOM    475  N   CYS A  30       7.872  14.946  -4.800  1.00  0.65           N  
ATOM    476  CA  CYS A  30       7.303  15.721  -3.716  1.00  0.65           C  
ATOM    477  C   CYS A  30       5.802  15.952  -3.879  1.00  0.65           C  
ATOM    478  O   CYS A  30       5.075  15.966  -2.881  1.00  0.65           O  
ATOM    479  CB  CYS A  30       8.035  17.049  -3.609  1.00  0.65           C  
ATOM    480  SG  CYS A  30       7.933  18.009  -4.977  1.00  0.65           S  
ATOM    481  H   CYS A  30       8.530  15.373  -5.454  1.00  0.65           H  
ATOM    482  HA  CYS A  30       7.471  15.178  -2.789  1.00  0.65           H  
ATOM    483 1HB  CYS A  30       7.661  17.615  -2.759  1.00  0.65           H  
ATOM    484 2HB  CYS A  30       9.070  16.855  -3.454  1.00  0.65           H  
ATOM    485  HG  CYS A  30       8.636  17.176  -5.772  1.00  0.65           H  
ATOM    486  N   ALA A  31       5.288  15.999  -5.116  1.00  0.64           N  
ATOM    487  CA  ALA A  31       3.849  16.127  -5.267  1.00  0.64           C  
ATOM    488  C   ALA A  31       3.176  14.860  -4.753  1.00  0.64           C  
ATOM    489  O   ALA A  31       2.187  14.937  -4.026  1.00  0.64           O  
ATOM    490  CB  ALA A  31       3.467  16.387  -6.711  1.00  0.64           C  
ATOM    491  H   ALA A  31       5.886  16.013  -5.943  1.00  0.64           H  
ATOM    492  HA  ALA A  31       3.513  16.964  -4.655  1.00  0.64           H  
ATOM    493 1HB  ALA A  31       2.387  16.492  -6.792  1.00  0.64           H  
ATOM    494 2HB  ALA A  31       3.951  17.305  -7.041  1.00  0.64           H  
ATOM    495 3HB  ALA A  31       3.803  15.556  -7.327  1.00  0.64           H  
ATOM    496  N   ALA A  32       3.747  13.692  -5.095  1.00  0.63           N  
ATOM    497  CA  ALA A  32       3.227  12.392  -4.665  1.00  0.63           C  
ATOM    498  C   ALA A  32       3.258  12.271  -3.140  1.00  0.63           C  
ATOM    499  O   ALA A  32       2.359  11.671  -2.527  1.00  0.63           O  
ATOM    500  CB  ALA A  32       4.034  11.266  -5.303  1.00  0.63           C  
ATOM    501  H   ALA A  32       4.565  13.700  -5.704  1.00  0.63           H  
ATOM    502  HA  ALA A  32       2.191  12.315  -4.995  1.00  0.63           H  
ATOM    503 1HB  ALA A  32       3.623  10.303  -4.998  1.00  0.63           H  
ATOM    504 2HB  ALA A  32       3.985  11.358  -6.390  1.00  0.63           H  
ATOM    505 3HB  ALA A  32       5.071  11.335  -4.983  1.00  0.63           H  
ATOM    506  N   LYS A  33       4.293  12.848  -2.522  1.00  0.62           N  
ATOM    507  CA  LYS A  33       4.410  12.817  -1.075  1.00  0.62           C  
ATOM    508  C   LYS A  33       3.274  13.591  -0.442  1.00  0.62           C  
ATOM    509  O   LYS A  33       2.562  13.092   0.424  1.00  0.62           O  
ATOM    510  CB  LYS A  33       5.707  13.453  -0.590  1.00  0.62           C  
ATOM    511  CG  LYS A  33       5.898  13.345   0.920  1.00  0.62           C  
ATOM    512  CD  LYS A  33       7.220  13.943   1.380  1.00  0.62           C  
ATOM    513  CE  LYS A  33       7.367  13.826   2.896  1.00  0.62           C  
ATOM    514  NZ  LYS A  33       8.644  14.418   3.391  1.00  0.62           N  
ATOM    515  H   LYS A  33       5.027  13.289  -3.078  1.00  0.62           H  
ATOM    516  HA  LYS A  33       4.357  11.786  -0.734  1.00  0.62           H  
ATOM    517 1HB  LYS A  33       6.551  13.077  -1.111  1.00  0.62           H  
ATOM    518 2HB  LYS A  33       5.671  14.519  -0.810  1.00  0.62           H  
ATOM    519 1HG  LYS A  33       5.081  13.870   1.418  1.00  0.62           H  
ATOM    520 2HG  LYS A  33       5.860  12.293   1.209  1.00  0.62           H  
ATOM    521 1HD  LYS A  33       8.047  13.422   0.897  1.00  0.62           H  
ATOM    522 2HD  LYS A  33       7.257  14.996   1.098  1.00  0.62           H  
ATOM    523 1HE  LYS A  33       6.532  14.339   3.373  1.00  0.62           H  
ATOM    524 2HE  LYS A  33       7.338  12.771   3.172  1.00  0.62           H  
ATOM    525 1HZ  LYS A  33       8.696  14.315   4.395  1.00  0.62           H  
ATOM    526 2HZ  LYS A  33       9.425  13.941   2.963  1.00  0.62           H  
ATOM    527 3HZ  LYS A  33       8.677  15.398   3.152  1.00  0.62           H  
ATOM    528  N   HIS A  34       3.060  14.810  -0.898  1.00  0.61           N  
ATOM    529  CA  HIS A  34       2.036  15.618  -0.269  1.00  0.61           C  
ATOM    530  C   HIS A  34       0.628  15.147  -0.611  1.00  0.61           C  
ATOM    531  O   HIS A  34      -0.266  15.173   0.237  1.00  0.61           O  
ATOM    532  CB  HIS A  34       2.201  17.073  -0.684  1.00  0.61           C  
ATOM    533  CG  HIS A  34       3.415  17.749  -0.107  1.00  0.61           C  
ATOM    534  ND1 HIS A  34       3.556  18.004   1.247  1.00  0.61           N  
ATOM    535  CD2 HIS A  34       4.531  18.239  -0.699  1.00  0.61           C  
ATOM    536  CE1 HIS A  34       4.709  18.618   1.455  1.00  0.61           C  
ATOM    537  NE2 HIS A  34       5.316  18.772   0.294  1.00  0.61           N  
ATOM    538  H   HIS A  34       3.643  15.193  -1.647  1.00  0.61           H  
ATOM    539  HA  HIS A  34       2.149  15.560   0.812  1.00  0.61           H  
ATOM    540 1HB  HIS A  34       2.283  17.122  -1.775  1.00  0.61           H  
ATOM    541 2HB  HIS A  34       1.319  17.642  -0.397  1.00  0.61           H  
ATOM    542  HD2 HIS A  34       4.760  18.225  -1.763  1.00  0.61           H  
ATOM    543  HE1 HIS A  34       5.091  18.947   2.419  1.00  0.61           H  
ATOM    544  HE2 HIS A  34       6.211  19.216   0.147  1.00  0.61           H  
ATOM    545  N   ALA A  35       0.416  14.729  -1.854  1.00  0.61           N  
ATOM    546  CA  ALA A  35      -0.898  14.294  -2.297  1.00  0.61           C  
ATOM    547  C   ALA A  35      -1.362  13.005  -1.617  1.00  0.61           C  
ATOM    548  O   ALA A  35      -2.514  12.897  -1.197  1.00  0.61           O  
ATOM    549  CB  ALA A  35      -0.876  14.106  -3.813  1.00  0.61           C  
ATOM    550  H   ALA A  35       1.177  14.722  -2.529  1.00  0.61           H  
ATOM    551  HA  ALA A  35      -1.616  15.073  -2.047  1.00  0.61           H  
ATOM    552 1HB  ALA A  35      -1.857  13.821  -4.164  1.00  0.61           H  
ATOM    553 2HB  ALA A  35      -0.580  15.043  -4.286  1.00  0.61           H  
ATOM    554 3HB  ALA A  35      -0.159  13.325  -4.072  1.00  0.61           H  
ATOM    555  N   SER A  36      -0.461  12.035  -1.471  1.00  0.60           N  
ATOM    556  CA  SER A  36      -0.855  10.727  -0.968  1.00  0.60           C  
ATOM    557  C   SER A  36       0.050  10.095   0.075  1.00  0.60           C  
ATOM    558  O   SER A  36      -0.114   8.911   0.380  1.00  0.60           O  
ATOM    559  CB  SER A  36      -0.906   9.782  -2.136  1.00  0.60           C  
ATOM    560  OG  SER A  36       0.354   9.688  -2.732  1.00  0.60           O  
ATOM    561  H   SER A  36       0.498  12.160  -1.795  1.00  0.60           H  
ATOM    562  HA  SER A  36      -1.850  10.820  -0.538  1.00  0.60           H  
ATOM    563 1HB  SER A  36      -1.191   8.806  -1.788  1.00  0.60           H  
ATOM    564 2HB  SER A  36      -1.645  10.105  -2.865  1.00  0.60           H  
ATOM    565  HG  SER A  36       0.362  10.361  -3.459  1.00  0.60           H  
ATOM    566  N   ASN A  37       1.045  10.827   0.581  1.00  0.59           N  
ATOM    567  CA  ASN A  37       2.020  10.288   1.527  1.00  0.59           C  
ATOM    568  C   ASN A  37       2.718   9.081   0.926  1.00  0.59           C  
ATOM    569  O   ASN A  37       3.028   8.116   1.627  1.00  0.59           O  
ATOM    570  CB  ASN A  37       1.358   9.923   2.849  1.00  0.59           C  
ATOM    571  CG  ASN A  37       0.786  11.118   3.581  1.00  0.59           C  
ATOM    572  OD1 ASN A  37       1.455  12.144   3.754  1.00  0.59           O  
ATOM    573  ND2 ASN A  37      -0.446  10.996   4.020  1.00  0.59           N  
ATOM    574  H   ASN A  37       1.169  11.797   0.313  1.00  0.59           H  
ATOM    575  HA  ASN A  37       2.784  11.040   1.716  1.00  0.59           H  
ATOM    576 1HB  ASN A  37       0.570   9.191   2.700  1.00  0.59           H  
ATOM    577 2HB  ASN A  37       2.103   9.456   3.490  1.00  0.59           H  
ATOM    578 1HD2 ASN A  37      -0.878  11.750   4.515  1.00  0.59           H  
ATOM    579 2HD2 ASN A  37      -0.951  10.147   3.862  1.00  0.59           H  
ATOM    580  N   TYR A  38       2.946   9.137  -0.391  1.00  0.59           N  
ATOM    581  CA  TYR A  38       3.584   8.070  -1.153  1.00  0.59           C  
ATOM    582  C   TYR A  38       2.821   6.732  -1.182  1.00  0.59           C  
ATOM    583  O   TYR A  38       3.394   5.711  -1.602  1.00  0.59           O  
ATOM    584  CB  TYR A  38       4.984   7.759  -0.646  1.00  0.59           C  
ATOM    585  CG  TYR A  38       6.029   8.847  -0.709  1.00  0.59           C  
ATOM    586  CD1 TYR A  38       6.941   8.976   0.323  1.00  0.59           C  
ATOM    587  CD2 TYR A  38       6.101   9.681  -1.799  1.00  0.59           C  
ATOM    588  CE1 TYR A  38       7.945   9.915   0.241  1.00  0.59           C  
ATOM    589  CE2 TYR A  38       7.101  10.602  -1.885  1.00  0.59           C  
ATOM    590  CZ  TYR A  38       8.028  10.722  -0.874  1.00  0.59           C  
ATOM    591  OH  TYR A  38       9.030  11.657  -0.975  1.00  0.59           O  
ATOM    592  H   TYR A  38       2.659   9.974  -0.906  1.00  0.59           H  
ATOM    593  HA  TYR A  38       3.666   8.411  -2.186  1.00  0.59           H  
ATOM    594 1HB  TYR A  38       4.944   7.416   0.374  1.00  0.59           H  
ATOM    595 2HB  TYR A  38       5.343   6.925  -1.205  1.00  0.59           H  
ATOM    596  HD1 TYR A  38       6.879   8.313   1.185  1.00  0.59           H  
ATOM    597  HD2 TYR A  38       5.377   9.586  -2.609  1.00  0.59           H  
ATOM    598  HE1 TYR A  38       8.675  10.007   1.043  1.00  0.59           H  
ATOM    599  HE2 TYR A  38       7.164  11.238  -2.756  1.00  0.59           H  
ATOM    600  HH  TYR A  38       8.823  12.250  -1.700  1.00  0.59           H  
ATOM    601  N   ASP A  39       1.548   6.720  -0.768  1.00  0.60           N  
ATOM    602  CA  ASP A  39       0.755   5.492  -0.733  1.00  0.60           C  
ATOM    603  C   ASP A  39      -0.126   5.257  -1.969  1.00  0.60           C  
ATOM    604  O   ASP A  39      -1.072   6.004  -2.222  1.00  0.60           O  
ATOM    605  CB  ASP A  39      -0.101   5.443   0.530  1.00  0.60           C  
ATOM    606  CG  ASP A  39      -0.795   4.056   0.743  1.00  0.60           C  
ATOM    607  OD1 ASP A  39      -0.716   3.215  -0.152  1.00  0.60           O  
ATOM    608  OD2 ASP A  39      -1.353   3.833   1.786  1.00  0.60           O  
ATOM    609  H   ASP A  39       1.113   7.580  -0.434  1.00  0.60           H  
ATOM    610  HA  ASP A  39       1.446   4.658  -0.681  1.00  0.60           H  
ATOM    611 1HB  ASP A  39       0.531   5.659   1.396  1.00  0.60           H  
ATOM    612 2HB  ASP A  39      -0.856   6.224   0.486  1.00  0.60           H  
ATOM    613  N   LEU A  40       0.163   4.208  -2.741  1.00  0.61           N  
ATOM    614  CA  LEU A  40      -0.631   3.923  -3.945  1.00  0.61           C  
ATOM    615  C   LEU A  40      -2.087   3.614  -3.657  1.00  0.61           C  
ATOM    616  O   LEU A  40      -2.931   3.748  -4.533  1.00  0.61           O  
ATOM    617  CB  LEU A  40      -0.107   2.741  -4.738  1.00  0.61           C  
ATOM    618  CG  LEU A  40       1.124   2.938  -5.443  1.00  0.61           C  
ATOM    619  CD1 LEU A  40       1.522   1.622  -6.050  1.00  0.61           C  
ATOM    620  CD2 LEU A  40       0.872   4.005  -6.504  1.00  0.61           C  
ATOM    621  H   LEU A  40       0.927   3.588  -2.465  1.00  0.61           H  
ATOM    622  HA  LEU A  40      -0.595   4.805  -4.582  1.00  0.61           H  
ATOM    623 1HB  LEU A  40       0.035   1.905  -4.051  1.00  0.61           H  
ATOM    624 2HB  LEU A  40      -0.868   2.449  -5.467  1.00  0.61           H  
ATOM    625  HG  LEU A  40       1.901   3.260  -4.747  1.00  0.61           H  
ATOM    626 1HD1 LEU A  40       2.441   1.694  -6.570  1.00  0.61           H  
ATOM    627 2HD1 LEU A  40       1.621   0.884  -5.268  1.00  0.61           H  
ATOM    628 3HD1 LEU A  40       0.742   1.311  -6.738  1.00  0.61           H  
ATOM    629 1HD2 LEU A  40       1.755   4.208  -7.061  1.00  0.61           H  
ATOM    630 2HD2 LEU A  40       0.088   3.658  -7.179  1.00  0.61           H  
ATOM    631 3HD2 LEU A  40       0.546   4.905  -6.021  1.00  0.61           H  
ATOM    632  N   HIS A  41      -2.396   3.183  -2.447  1.00  0.63           N  
ATOM    633  CA  HIS A  41      -3.765   2.847  -2.132  1.00  0.63           C  
ATOM    634  C   HIS A  41      -4.476   4.018  -1.470  1.00  0.63           C  
ATOM    635  O   HIS A  41      -5.582   3.867  -0.943  1.00  0.63           O  
ATOM    636  CB  HIS A  41      -3.831   1.607  -1.241  1.00  0.63           C  
ATOM    637  CG  HIS A  41      -3.420   0.302  -1.942  1.00  0.63           C  
ATOM    638  ND1 HIS A  41      -2.092  -0.098  -2.125  1.00  0.63           N  
ATOM    639  CD2 HIS A  41      -4.181  -0.678  -2.480  1.00  0.63           C  
ATOM    640  CE1 HIS A  41      -2.078  -1.259  -2.777  1.00  0.63           C  
ATOM    641  NE2 HIS A  41      -3.325  -1.629  -2.992  1.00  0.63           N  
ATOM    642  H   HIS A  41      -1.680   3.124  -1.717  1.00  0.63           H  
ATOM    643  HA  HIS A  41      -4.294   2.609  -3.054  1.00  0.63           H  
ATOM    644 1HB  HIS A  41      -3.179   1.757  -0.377  1.00  0.63           H  
ATOM    645 2HB  HIS A  41      -4.847   1.489  -0.869  1.00  0.63           H  
ATOM    646  HD2 HIS A  41      -5.270  -0.704  -2.516  1.00  0.63           H  
ATOM    647  HE1 HIS A  41      -1.191  -1.816  -3.080  1.00  0.63           H  
ATOM    648  HE2 HIS A  41      -3.619  -2.468  -3.466  1.00  0.63           H  
ATOM    649  N   ALA A  42      -3.863   5.200  -1.511  1.00  0.67           N  
ATOM    650  CA  ALA A  42      -4.490   6.365  -0.928  1.00  0.67           C  
ATOM    651  C   ALA A  42      -5.831   6.643  -1.589  1.00  0.67           C  
ATOM    652  O   ALA A  42      -5.987   6.590  -2.817  1.00  0.67           O  
ATOM    653  CB  ALA A  42      -3.594   7.581  -1.070  1.00  0.67           C  
ATOM    654  H   ALA A  42      -2.940   5.304  -1.932  1.00  0.67           H  
ATOM    655  HA  ALA A  42      -4.662   6.167   0.129  1.00  0.67           H  
ATOM    656 1HB  ALA A  42      -4.068   8.448  -0.613  1.00  0.67           H  
ATOM    657 2HB  ALA A  42      -2.644   7.384  -0.575  1.00  0.67           H  
ATOM    658 3HB  ALA A  42      -3.416   7.775  -2.127  1.00  0.67           H  
ATOM    659  N   LEU A  43      -6.786   7.013  -0.748  1.00  0.73           N  
ATOM    660  CA  LEU A  43      -8.126   7.378  -1.173  1.00  0.73           C  
ATOM    661  C   LEU A  43      -8.619   8.539  -0.329  1.00  0.73           C  
ATOM    662  O   LEU A  43      -8.632   8.451   0.901  1.00  0.73           O  
ATOM    663  CB  LEU A  43      -9.068   6.177  -1.033  1.00  0.73           C  
ATOM    664  CG  LEU A  43     -10.519   6.411  -1.382  1.00  0.73           C  
ATOM    665  CD1 LEU A  43     -10.599   6.757  -2.784  1.00  0.73           C  
ATOM    666  CD2 LEU A  43     -11.301   5.145  -1.126  1.00  0.73           C  
ATOM    667  H   LEU A  43      -6.578   7.030   0.238  1.00  0.73           H  
ATOM    668  HA  LEU A  43      -8.096   7.686  -2.214  1.00  0.73           H  
ATOM    669 1HB  LEU A  43      -8.699   5.379  -1.682  1.00  0.73           H  
ATOM    670 2HB  LEU A  43      -9.027   5.824  -0.004  1.00  0.73           H  
ATOM    671  HG  LEU A  43     -10.931   7.231  -0.791  1.00  0.73           H  
ATOM    672 1HD1 LEU A  43     -11.634   6.896  -3.068  1.00  0.73           H  
ATOM    673 2HD1 LEU A  43     -10.037   7.658  -2.983  1.00  0.73           H  
ATOM    674 3HD1 LEU A  43     -10.174   5.940  -3.318  1.00  0.73           H  
ATOM    675 1HD2 LEU A  43     -12.346   5.305  -1.395  1.00  0.73           H  
ATOM    676 2HD2 LEU A  43     -10.887   4.336  -1.730  1.00  0.73           H  
ATOM    677 3HD2 LEU A  43     -11.233   4.883  -0.069  1.00  0.73           H  
ATOM    678  N   ARG A  44      -9.020   9.625  -0.978  1.00  0.81           N  
ATOM    679  CA  ARG A  44      -9.487  10.794  -0.243  1.00  0.81           C  
ATOM    680  C   ARG A  44     -10.863  11.249  -0.676  1.00  0.81           C  
ATOM    681  O   ARG A  44     -11.093  11.549  -1.844  1.00  0.81           O  
ATOM    682  CB  ARG A  44      -8.507  11.939  -0.426  1.00  0.81           C  
ATOM    683  CG  ARG A  44      -8.821  13.208   0.345  1.00  0.81           C  
ATOM    684  CD  ARG A  44      -7.716  14.209   0.206  1.00  0.81           C  
ATOM    685  NE  ARG A  44      -7.585  14.718  -1.156  1.00  0.81           N  
ATOM    686  CZ  ARG A  44      -6.500  15.386  -1.623  1.00  0.81           C  
ATOM    687  NH1 ARG A  44      -5.464  15.617  -0.850  1.00  0.81           N  
ATOM    688  NH2 ARG A  44      -6.449  15.824  -2.865  1.00  0.81           N  
ATOM    689  H   ARG A  44      -8.966   9.633  -1.999  1.00  0.81           H  
ATOM    690  HA  ARG A  44      -9.529  10.543   0.816  1.00  0.81           H  
ATOM    691 1HB  ARG A  44      -7.508  11.614  -0.138  1.00  0.81           H  
ATOM    692 2HB  ARG A  44      -8.475  12.209  -1.481  1.00  0.81           H  
ATOM    693 1HG  ARG A  44      -9.744  13.650  -0.038  1.00  0.81           H  
ATOM    694 2HG  ARG A  44      -8.945  12.972   1.401  1.00  0.81           H  
ATOM    695 1HD  ARG A  44      -7.910  15.053   0.865  1.00  0.81           H  
ATOM    696 2HD  ARG A  44      -6.770  13.741   0.481  1.00  0.81           H  
ATOM    697  HE  ARG A  44      -8.358  14.564  -1.792  1.00  0.81           H  
ATOM    698 1HH1 ARG A  44      -5.452  15.297   0.106  1.00  0.81           H  
ATOM    699 2HH1 ARG A  44      -4.662  16.130  -1.250  1.00  0.81           H  
ATOM    700 1HH2 ARG A  44      -7.217  15.673  -3.499  1.00  0.81           H  
ATOM    701 2HH2 ARG A  44      -5.595  16.320  -3.166  1.00  0.81           H  
ATOM    702  N   GLN A  45     -11.795  11.305   0.266  1.00  0.90           N  
ATOM    703  CA  GLN A  45     -13.145  11.747  -0.071  1.00  0.90           C  
ATOM    704  C   GLN A  45     -13.260  13.250   0.041  1.00  0.90           C  
ATOM    705  O   GLN A  45     -12.764  13.847   0.999  1.00  0.90           O  
ATOM    706  CB  GLN A  45     -14.204  11.061   0.788  1.00  0.90           C  
ATOM    707  CG  GLN A  45     -15.635  11.438   0.385  1.00  0.90           C  
ATOM    708  CD  GLN A  45     -16.690  10.568   1.041  1.00  0.90           C  
ATOM    709  OE1 GLN A  45     -16.658   9.323   0.940  1.00  0.90           O  
ATOM    710  NE2 GLN A  45     -17.643  11.205   1.709  1.00  0.90           N  
ATOM    711  H   GLN A  45     -11.570  11.042   1.217  1.00  0.90           H  
ATOM    712  HA  GLN A  45     -13.350  11.494  -1.110  1.00  0.90           H  
ATOM    713 1HB  GLN A  45     -14.091   9.987   0.747  1.00  0.90           H  
ATOM    714 2HB  GLN A  45     -14.071  11.361   1.825  1.00  0.90           H  
ATOM    715 1HG  GLN A  45     -15.816  12.464   0.701  1.00  0.90           H  
ATOM    716 2HG  GLN A  45     -15.738  11.370  -0.703  1.00  0.90           H  
ATOM    717 1HE2 GLN A  45     -18.371  10.689   2.160  1.00  0.90           H  
ATOM    718 2HE2 GLN A  45     -17.634  12.207   1.763  1.00  0.90           H  
ATOM    719  N   MET A  46     -13.905  13.855  -0.945  1.00  0.99           N  
ATOM    720  CA  MET A  46     -14.112  15.286  -0.957  1.00  0.99           C  
ATOM    721  C   MET A  46     -15.527  15.584  -0.465  1.00  0.99           C  
ATOM    722  O   MET A  46     -16.407  14.717  -0.500  1.00  0.99           O  
ATOM    723  CB  MET A  46     -13.852  15.824  -2.353  1.00  0.99           C  
ATOM    724  CG  MET A  46     -12.501  15.353  -2.934  1.00  0.99           C  
ATOM    725  SD  MET A  46     -11.055  15.870  -1.969  1.00  0.99           S  
ATOM    726  CE  MET A  46     -10.978  17.616  -2.316  1.00  0.99           C  
ATOM    727  H   MET A  46     -14.263  13.307  -1.727  1.00  0.99           H  
ATOM    728  HA  MET A  46     -13.411  15.752  -0.267  1.00  0.99           H  
ATOM    729 1HB  MET A  46     -14.645  15.484  -3.030  1.00  0.99           H  
ATOM    730 2HB  MET A  46     -13.871  16.912  -2.347  1.00  0.99           H  
ATOM    731 1HG  MET A  46     -12.505  14.258  -2.991  1.00  0.99           H  
ATOM    732 2HG  MET A  46     -12.397  15.738  -3.948  1.00  0.99           H  
ATOM    733 1HE  MET A  46     -10.133  18.056  -1.785  1.00  0.99           H  
ATOM    734 2HE  MET A  46     -10.851  17.769  -3.389  1.00  0.99           H  
ATOM    735 3HE  MET A  46     -11.902  18.093  -1.987  1.00  0.99           H  
ATOM    736  N   SER A  47     -15.772  16.820  -0.044  1.00  1.05           N  
ATOM    737  CA  SER A  47     -17.090  17.204   0.468  1.00  1.05           C  
ATOM    738  C   SER A  47     -18.239  17.057  -0.537  1.00  1.05           C  
ATOM    739  O   SER A  47     -19.400  16.953  -0.144  1.00  1.05           O  
ATOM    740  CB  SER A  47     -17.039  18.644   0.930  1.00  1.05           C  
ATOM    741  OG  SER A  47     -16.833  19.500  -0.160  1.00  1.05           O  
ATOM    742  H   SER A  47     -15.025  17.499  -0.046  1.00  1.05           H  
ATOM    743  HA  SER A  47     -17.312  16.568   1.326  1.00  1.05           H  
ATOM    744 1HB  SER A  47     -17.975  18.899   1.425  1.00  1.05           H  
ATOM    745 2HB  SER A  47     -16.238  18.770   1.656  1.00  1.05           H  
ATOM    746  HG  SER A  47     -17.541  19.303  -0.785  1.00  1.05           H  
ATOM    747  N   ASP A  48     -17.925  17.050  -1.831  1.00  1.06           N  
ATOM    748  CA  ASP A  48     -18.947  16.907  -2.866  1.00  1.06           C  
ATOM    749  C   ASP A  48     -19.257  15.451  -3.246  1.00  1.06           C  
ATOM    750  O   ASP A  48     -20.034  15.198  -4.168  1.00  1.06           O  
ATOM    751  CB  ASP A  48     -18.541  17.725  -4.087  1.00  1.06           C  
ATOM    752  CG  ASP A  48     -17.267  17.255  -4.762  1.00  1.06           C  
ATOM    753  OD1 ASP A  48     -16.750  16.197  -4.445  1.00  1.06           O  
ATOM    754  OD2 ASP A  48     -16.790  17.996  -5.580  1.00  1.06           O  
ATOM    755  H   ASP A  48     -16.955  17.140  -2.093  1.00  1.06           H  
ATOM    756  HA  ASP A  48     -19.869  17.342  -2.481  1.00  1.06           H  
ATOM    757 1HB  ASP A  48     -19.347  17.690  -4.821  1.00  1.06           H  
ATOM    758 2HB  ASP A  48     -18.414  18.768  -3.797  1.00  1.06           H  
ATOM    759  N   GLY A  49     -18.664  14.493  -2.531  1.00  1.02           N  
ATOM    760  CA  GLY A  49     -18.887  13.076  -2.794  1.00  1.02           C  
ATOM    761  C   GLY A  49     -17.868  12.459  -3.754  1.00  1.02           C  
ATOM    762  O   GLY A  49     -17.858  11.243  -3.945  1.00  1.02           O  
ATOM    763  H   GLY A  49     -18.014  14.744  -1.786  1.00  1.02           H  
ATOM    764 1HA  GLY A  49     -18.854  12.537  -1.848  1.00  1.02           H  
ATOM    765 2HA  GLY A  49     -19.889  12.943  -3.197  1.00  1.02           H  
ATOM    766  N   ALA A  50     -17.032  13.284  -4.380  1.00  0.93           N  
ATOM    767  CA  ALA A  50     -16.014  12.787  -5.300  1.00  0.93           C  
ATOM    768  C   ALA A  50     -14.856  12.210  -4.515  1.00  0.93           C  
ATOM    769  O   ALA A  50     -14.703  12.525  -3.331  1.00  0.93           O  
ATOM    770  CB  ALA A  50     -15.522  13.895  -6.205  1.00  0.93           C  
ATOM    771  H   ALA A  50     -17.085  14.301  -4.224  1.00  0.93           H  
ATOM    772  HA  ALA A  50     -16.448  11.994  -5.902  1.00  0.93           H  
ATOM    773 1HB  ALA A  50     -14.773  13.509  -6.896  1.00  0.93           H  
ATOM    774 2HB  ALA A  50     -16.360  14.301  -6.765  1.00  0.93           H  
ATOM    775 3HB  ALA A  50     -15.083  14.688  -5.603  1.00  0.93           H  
ATOM    776  N   HIS A  51     -14.036  11.363  -5.152  1.00  0.84           N  
ATOM    777  CA  HIS A  51     -12.869  10.854  -4.439  1.00  0.84           C  
ATOM    778  C   HIS A  51     -11.585  11.006  -5.246  1.00  0.84           C  
ATOM    779  O   HIS A  51     -11.607  10.912  -6.473  1.00  0.84           O  
ATOM    780  CB  HIS A  51     -13.050   9.368  -4.098  1.00  0.84           C  
ATOM    781  CG  HIS A  51     -14.156   9.068  -3.181  1.00  0.84           C  
ATOM    782  ND1 HIS A  51     -15.463   9.002  -3.595  1.00  0.84           N  
ATOM    783  CD2 HIS A  51     -14.165   8.822  -1.863  1.00  0.84           C  
ATOM    784  CE1 HIS A  51     -16.238   8.757  -2.557  1.00  0.84           C  
ATOM    785  NE2 HIS A  51     -15.477   8.647  -1.493  1.00  0.84           N  
ATOM    786  H   HIS A  51     -14.202  11.081  -6.117  1.00  0.84           H  
ATOM    787  HA  HIS A  51     -12.746  11.407  -3.516  1.00  0.84           H  
ATOM    788 1HB  HIS A  51     -13.233   8.818  -5.001  1.00  0.84           H  
ATOM    789 2HB  HIS A  51     -12.131   9.008  -3.666  1.00  0.84           H  
ATOM    790  HD2 HIS A  51     -13.291   8.800  -1.211  1.00  0.84           H  
ATOM    791  HE1 HIS A  51     -17.324   8.676  -2.577  1.00  0.84           H  
ATOM    792  HE2 HIS A  51     -15.819   8.488  -0.538  1.00  0.84           H  
ATOM    793  N   GLY A  52     -10.466  11.253  -4.555  1.00  0.75           N  
ATOM    794  CA  GLY A  52      -9.151  11.275  -5.198  1.00  0.75           C  
ATOM    795  C   GLY A  52      -8.488   9.918  -5.022  1.00  0.75           C  
ATOM    796  O   GLY A  52      -8.519   9.349  -3.929  1.00  0.75           O  
ATOM    797  H   GLY A  52     -10.537  11.383  -3.551  1.00  0.75           H  
ATOM    798 1HA  GLY A  52      -9.253  11.504  -6.252  1.00  0.75           H  
ATOM    799 2HA  GLY A  52      -8.530  12.053  -4.753  1.00  0.75           H  
ATOM    800  N   TYR A  53      -7.819   9.424  -6.060  1.00  0.69           N  
ATOM    801  CA  TYR A  53      -7.163   8.115  -5.971  1.00  0.69           C  
ATOM    802  C   TYR A  53      -5.676   8.032  -6.339  1.00  0.69           C  
ATOM    803  O   TYR A  53      -5.202   8.710  -7.261  1.00  0.69           O  
ATOM    804  CB  TYR A  53      -7.889   7.182  -6.914  1.00  0.69           C  
ATOM    805  CG  TYR A  53      -9.297   6.896  -6.596  1.00  0.69           C  
ATOM    806  CD1 TYR A  53     -10.279   7.753  -6.946  1.00  0.69           C  
ATOM    807  CD2 TYR A  53      -9.607   5.723  -6.026  1.00  0.69           C  
ATOM    808  CE1 TYR A  53     -11.556   7.401  -6.686  1.00  0.69           C  
ATOM    809  CE2 TYR A  53     -10.892   5.357  -5.784  1.00  0.69           C  
ATOM    810  CZ  TYR A  53     -11.861   6.200  -6.116  1.00  0.69           C  
ATOM    811  OH  TYR A  53     -13.165   5.878  -5.920  1.00  0.69           O  
ATOM    812  H   TYR A  53      -7.857   9.924  -6.950  1.00  0.69           H  
ATOM    813  HA  TYR A  53      -7.261   7.755  -4.946  1.00  0.69           H  
ATOM    814 1HB  TYR A  53      -7.860   7.616  -7.906  1.00  0.69           H  
ATOM    815 2HB  TYR A  53      -7.355   6.229  -6.960  1.00  0.69           H  
ATOM    816  HD1 TYR A  53     -10.052   8.712  -7.425  1.00  0.69           H  
ATOM    817  HD2 TYR A  53      -8.835   5.090  -5.784  1.00  0.69           H  
ATOM    818  HE1 TYR A  53     -12.349   8.051  -6.938  1.00  0.69           H  
ATOM    819  HE2 TYR A  53     -11.128   4.395  -5.335  1.00  0.69           H  
ATOM    820  HH  TYR A  53     -13.666   6.232  -6.690  1.00  0.69           H  
ATOM    821  N   GLY A  54      -4.968   7.129  -5.650  1.00  0.65           N  
ATOM    822  CA  GLY A  54      -3.597   6.754  -5.995  1.00  0.65           C  
ATOM    823  C   GLY A  54      -2.559   7.775  -5.570  1.00  0.65           C  
ATOM    824  O   GLY A  54      -2.881   8.743  -4.870  1.00  0.65           O  
ATOM    825  H   GLY A  54      -5.395   6.678  -4.835  1.00  0.65           H  
ATOM    826 1HA  GLY A  54      -3.371   5.802  -5.534  1.00  0.65           H  
ATOM    827 2HA  GLY A  54      -3.536   6.590  -7.067  1.00  0.65           H  
ATOM    828  N   TRP A  55      -1.319   7.601  -6.052  1.00  0.64           N  
ATOM    829  CA  TRP A  55      -0.214   8.485  -5.671  1.00  0.64           C  
ATOM    830  C   TRP A  55      -0.477   9.949  -5.918  1.00  0.64           C  
ATOM    831  O   TRP A  55      -0.108  10.799  -5.103  1.00  0.64           O  
ATOM    832  CB  TRP A  55       1.075   8.179  -6.418  1.00  0.64           C  
ATOM    833  CG  TRP A  55       1.979   7.265  -5.780  1.00  0.64           C  
ATOM    834  CD1 TRP A  55       1.970   6.858  -4.501  1.00  0.64           C  
ATOM    835  CD2 TRP A  55       3.113   6.651  -6.385  1.00  0.64           C  
ATOM    836  NE1 TRP A  55       3.017   6.013  -4.278  1.00  0.64           N  
ATOM    837  CE2 TRP A  55       3.717   5.879  -5.416  1.00  0.64           C  
ATOM    838  CE3 TRP A  55       3.660   6.692  -7.654  1.00  0.64           C  
ATOM    839  CZ2 TRP A  55       4.822   5.163  -5.672  1.00  0.64           C  
ATOM    840  CZ3 TRP A  55       4.794   5.960  -7.884  1.00  0.64           C  
ATOM    841  CH2 TRP A  55       5.348   5.224  -6.922  1.00  0.64           C  
ATOM    842  H   TRP A  55      -1.140   6.811  -6.656  1.00  0.64           H  
ATOM    843  HA  TRP A  55      -0.032   8.325  -4.615  1.00  0.64           H  
ATOM    844 1HB  TRP A  55       0.828   7.773  -7.399  1.00  0.64           H  
ATOM    845 2HB  TRP A  55       1.613   9.115  -6.590  1.00  0.64           H  
ATOM    846  HD1 TRP A  55       1.237   7.163  -3.756  1.00  0.64           H  
ATOM    847  HE1 TRP A  55       3.247   5.556  -3.383  1.00  0.64           H  
ATOM    848  HE3 TRP A  55       3.205   7.292  -8.443  1.00  0.64           H  
ATOM    849  HZ2 TRP A  55       5.293   4.576  -4.932  1.00  0.64           H  
ATOM    850  HZ3 TRP A  55       5.236   5.982  -8.858  1.00  0.64           H  
ATOM    851  HH2 TRP A  55       6.238   4.667  -7.145  1.00  0.64           H  
ATOM    852  N   PHE A  56      -1.086  10.236  -7.056  1.00  0.64           N  
ATOM    853  CA  PHE A  56      -1.357  11.596  -7.451  1.00  0.64           C  
ATOM    854  C   PHE A  56      -2.796  12.027  -7.134  1.00  0.64           C  
ATOM    855  O   PHE A  56      -3.277  13.032  -7.641  1.00  0.64           O  
ATOM    856  CB  PHE A  56      -1.004  11.784  -8.936  1.00  0.64           C  
ATOM    857  CG  PHE A  56       0.467  11.758  -9.226  1.00  0.64           C  
ATOM    858  CD1 PHE A  56       1.054  10.654  -9.825  1.00  0.64           C  
ATOM    859  CD2 PHE A  56       1.276  12.859  -8.898  1.00  0.64           C  
ATOM    860  CE1 PHE A  56       2.405  10.642 -10.100  1.00  0.64           C  
ATOM    861  CE2 PHE A  56       2.633  12.842  -9.171  1.00  0.64           C  
ATOM    862  CZ  PHE A  56       3.187  11.735  -9.774  1.00  0.64           C  
ATOM    863  H   PHE A  56      -1.372   9.479  -7.663  1.00  0.64           H  
ATOM    864  HA  PHE A  56      -0.692  12.249  -6.882  1.00  0.64           H  
ATOM    865 1HB  PHE A  56      -1.448  10.987  -9.498  1.00  0.64           H  
ATOM    866 2HB  PHE A  56      -1.399  12.704  -9.302  1.00  0.64           H  
ATOM    867  HD1 PHE A  56       0.435   9.799 -10.084  1.00  0.64           H  
ATOM    868  HD2 PHE A  56       0.823  13.734  -8.423  1.00  0.64           H  
ATOM    869  HE1 PHE A  56       2.855   9.772 -10.577  1.00  0.64           H  
ATOM    870  HE2 PHE A  56       3.265  13.698  -8.916  1.00  0.64           H  
ATOM    871  HZ  PHE A  56       4.236  11.717  -9.991  1.00  0.64           H  
ATOM    872  N   GLN A  57      -3.527  11.253  -6.334  1.00  0.65           N  
ATOM    873  CA  GLN A  57      -4.870  11.679  -5.935  1.00  0.65           C  
ATOM    874  C   GLN A  57      -5.758  12.179  -7.059  1.00  0.65           C  
ATOM    875  O   GLN A  57      -6.256  13.302  -6.988  1.00  0.65           O  
ATOM    876  CB  GLN A  57      -4.772  12.757  -4.872  1.00  0.65           C  
ATOM    877  CG  GLN A  57      -4.211  12.226  -3.636  1.00  0.65           C  
ATOM    878  CD  GLN A  57      -5.177  11.310  -2.973  1.00  0.65           C  
ATOM    879  OE1 GLN A  57      -6.145  11.779  -2.377  1.00  0.65           O  
ATOM    880  NE2 GLN A  57      -4.969  10.009  -3.106  1.00  0.65           N  
ATOM    881  H   GLN A  57      -3.150  10.395  -5.934  1.00  0.65           H  
ATOM    882  HA  GLN A  57      -5.361  10.816  -5.488  1.00  0.65           H  
ATOM    883 1HB  GLN A  57      -4.153  13.583  -5.220  1.00  0.65           H  
ATOM    884 2HB  GLN A  57      -5.762  13.150  -4.654  1.00  0.65           H  
ATOM    885 1HG  GLN A  57      -3.284  11.685  -3.838  1.00  0.65           H  
ATOM    886 2HG  GLN A  57      -4.041  13.070  -2.987  1.00  0.65           H  
ATOM    887 1HE2 GLN A  57      -5.622   9.356  -2.717  1.00  0.65           H  
ATOM    888 2HE2 GLN A  57      -4.164   9.668  -3.644  1.00  0.65           H  
ATOM    889  N   LEU A  58      -5.972  11.376  -8.084  1.00  0.68           N  
ATOM    890  CA  LEU A  58      -6.725  11.861  -9.229  1.00  0.68           C  
ATOM    891  C   LEU A  58      -8.224  11.824  -8.949  1.00  0.68           C  
ATOM    892  O   LEU A  58      -8.707  10.764  -8.559  1.00  0.68           O  
ATOM    893  CB  LEU A  58      -6.465  10.957 -10.423  1.00  0.68           C  
ATOM    894  CG  LEU A  58      -5.174  11.142 -11.126  1.00  0.68           C  
ATOM    895  CD1 LEU A  58      -4.076  10.439 -10.381  1.00  0.68           C  
ATOM    896  CD2 LEU A  58      -5.300  10.632 -12.472  1.00  0.68           C  
ATOM    897  H   LEU A  58      -5.585  10.432  -8.053  1.00  0.68           H  
ATOM    898  HA  LEU A  58      -6.380  12.857  -9.464  1.00  0.68           H  
ATOM    899 1HB  LEU A  58      -6.487   9.938 -10.066  1.00  0.68           H  
ATOM    900 2HB  LEU A  58      -7.274  11.077 -11.145  1.00  0.68           H  
ATOM    901  HG  LEU A  58      -4.921  12.195 -11.154  1.00  0.68           H  
ATOM    902 1HD1 LEU A  58      -3.144  10.591 -10.914  1.00  0.68           H  
ATOM    903 2HD1 LEU A  58      -4.006  10.842  -9.382  1.00  0.68           H  
ATOM    904 3HD1 LEU A  58      -4.284   9.371 -10.323  1.00  0.68           H  
ATOM    905 1HD2 LEU A  58      -4.349  10.803 -12.953  1.00  0.68           H  
ATOM    906 2HD2 LEU A  58      -5.529   9.567 -12.442  1.00  0.68           H  
ATOM    907 3HD2 LEU A  58      -6.090  11.155 -13.002  1.00  0.68           H  
ATOM    908  N   PRO A  59      -8.976  12.955  -8.993  1.00  0.70           N  
ATOM    909  CA  PRO A  59     -10.405  13.002  -8.776  1.00  0.70           C  
ATOM    910  C   PRO A  59     -11.211  12.150  -9.745  1.00  0.70           C  
ATOM    911  O   PRO A  59     -11.012  12.177 -10.977  1.00  0.70           O  
ATOM    912  CB  PRO A  59     -10.723  14.479  -8.943  1.00  0.70           C  
ATOM    913  CG  PRO A  59      -9.447  15.182  -8.624  1.00  0.70           C  
ATOM    914  CD  PRO A  59      -8.395  14.298  -9.185  1.00  0.70           C  
ATOM    915  HA  PRO A  59     -10.614  12.702  -7.744  1.00  0.70           H  
ATOM    916 1HB  PRO A  59     -11.047  14.647  -9.944  1.00  0.70           H  
ATOM    917 2HB  PRO A  59     -11.565  14.766  -8.286  1.00  0.70           H  
ATOM    918 1HG  PRO A  59      -9.444  16.188  -9.067  1.00  0.70           H  
ATOM    919 2HG  PRO A  59      -9.350  15.310  -7.537  1.00  0.70           H  
ATOM    920 1HD  PRO A  59      -8.353  14.529 -10.213  1.00  0.70           H  
ATOM    921 2HD  PRO A  59      -7.466  14.480  -8.653  1.00  0.70           H  
ATOM    922  N   SER A  60     -12.207  11.503  -9.180  1.00  0.73           N  
ATOM    923  CA  SER A  60     -13.130  10.679  -9.921  1.00  0.73           C  
ATOM    924  C   SER A  60     -14.257  11.441 -10.610  1.00  0.73           C  
ATOM    925  O   SER A  60     -14.946  10.903 -11.464  1.00  0.73           O  
ATOM    926  CB  SER A  60     -13.700   9.666  -8.985  1.00  0.73           C  
ATOM    927  OG  SER A  60     -14.557  10.250  -7.998  1.00  0.73           O  
ATOM    928  H   SER A  60     -12.262  11.504  -8.164  1.00  0.73           H  
ATOM    929  HA  SER A  60     -12.556  10.154 -10.681  1.00  0.73           H  
ATOM    930 1HB  SER A  60     -14.217   8.912  -9.549  1.00  0.73           H  
ATOM    931 2HB  SER A  60     -12.888   9.190  -8.519  1.00  0.73           H  
ATOM    932  HG  SER A  60     -14.966   9.499  -7.546  1.00  0.73           H  
ATOM    933  N   ASP A  61     -14.451  12.708 -10.275  1.00  0.74           N  
ATOM    934  CA  ASP A  61     -15.542  13.423 -10.924  1.00  0.74           C  
ATOM    935  C   ASP A  61     -15.139  13.992 -12.275  1.00  0.74           C  
ATOM    936  O   ASP A  61     -15.996  14.367 -13.076  1.00  0.74           O  
ATOM    937  CB  ASP A  61     -16.089  14.525 -10.034  1.00  0.74           C  
ATOM    938  CG  ASP A  61     -15.063  15.585  -9.630  1.00  0.74           C  
ATOM    939  OD1 ASP A  61     -14.026  15.228  -9.112  1.00  0.74           O  
ATOM    940  OD2 ASP A  61     -15.325  16.743  -9.849  1.00  0.74           O  
ATOM    941  H   ASP A  61     -13.871  13.144  -9.574  1.00  0.74           H  
ATOM    942  HA  ASP A  61     -16.351  12.723 -11.094  1.00  0.74           H  
ATOM    943 1HB  ASP A  61     -16.909  15.023 -10.553  1.00  0.74           H  
ATOM    944 2HB  ASP A  61     -16.508  14.082  -9.134  1.00  0.74           H  
ATOM    945  N   ILE A  62     -13.833  14.095 -12.496  1.00  0.76           N  
ATOM    946  CA  ILE A  62     -13.293  14.663 -13.721  1.00  0.76           C  
ATOM    947  C   ILE A  62     -12.285  13.815 -14.502  1.00  0.76           C  
ATOM    948  O   ILE A  62     -12.213  13.931 -15.727  1.00  0.76           O  
ATOM    949  CB  ILE A  62     -12.719  16.072 -13.432  1.00  0.76           C  
ATOM    950  CG1 ILE A  62     -11.645  15.998 -12.350  1.00  0.76           C  
ATOM    951  CG2 ILE A  62     -13.815  17.039 -13.035  1.00  0.76           C  
ATOM    952  CD1 ILE A  62     -10.867  17.266 -12.139  1.00  0.76           C  
ATOM    953  H   ILE A  62     -13.205  13.764 -11.780  1.00  0.76           H  
ATOM    954  HA  ILE A  62     -14.132  14.820 -14.387  1.00  0.76           H  
ATOM    955  HB  ILE A  62     -12.237  16.439 -14.337  1.00  0.76           H  
ATOM    956 1HG1 ILE A  62     -12.146  15.754 -11.422  1.00  0.76           H  
ATOM    957 2HG1 ILE A  62     -10.948  15.221 -12.579  1.00  0.76           H  
ATOM    958 1HG2 ILE A  62     -13.387  18.023 -12.864  1.00  0.76           H  
ATOM    959 2HG2 ILE A  62     -14.554  17.096 -13.832  1.00  0.76           H  
ATOM    960 3HG2 ILE A  62     -14.296  16.704 -12.129  1.00  0.76           H  
ATOM    961 1HD1 ILE A  62     -10.143  17.111 -11.341  1.00  0.76           H  
ATOM    962 2HD1 ILE A  62     -10.353  17.539 -13.045  1.00  0.76           H  
ATOM    963 3HD1 ILE A  62     -11.551  18.065 -11.861  1.00  0.76           H  
ATOM    964  N   TRP A  63     -11.456  13.001 -13.839  1.00  0.77           N  
ATOM    965  CA  TRP A  63     -10.411  12.337 -14.610  1.00  0.77           C  
ATOM    966  C   TRP A  63     -10.623  10.836 -14.795  1.00  0.77           C  
ATOM    967  O   TRP A  63     -10.462  10.309 -15.910  1.00  0.77           O  
ATOM    968  CB  TRP A  63      -9.063  12.604 -13.934  1.00  0.77           C  
ATOM    969  CG  TRP A  63      -8.642  14.064 -13.963  1.00  0.77           C  
ATOM    970  CD1 TRP A  63      -9.139  15.065 -14.745  1.00  0.77           C  
ATOM    971  CD2 TRP A  63      -7.636  14.676 -13.142  1.00  0.77           C  
ATOM    972  NE1 TRP A  63      -8.521  16.245 -14.446  1.00  0.77           N  
ATOM    973  CE2 TRP A  63      -7.605  16.023 -13.458  1.00  0.77           C  
ATOM    974  CE3 TRP A  63      -6.792  14.201 -12.188  1.00  0.77           C  
ATOM    975  CZ2 TRP A  63      -6.752  16.899 -12.813  1.00  0.77           C  
ATOM    976  CZ3 TRP A  63      -5.923  15.062 -11.541  1.00  0.77           C  
ATOM    977  CH2 TRP A  63      -5.904  16.375 -11.838  1.00  0.77           C  
ATOM    978  H   TRP A  63     -11.507  12.860 -12.832  1.00  0.77           H  
ATOM    979  HA  TRP A  63     -10.375  12.785 -15.584  1.00  0.77           H  
ATOM    980 1HB  TRP A  63      -9.115  12.284 -12.889  1.00  0.77           H  
ATOM    981 2HB  TRP A  63      -8.293  12.012 -14.410  1.00  0.77           H  
ATOM    982  HD1 TRP A  63      -9.919  14.951 -15.490  1.00  0.77           H  
ATOM    983  HE1 TRP A  63      -8.719  17.131 -14.879  1.00  0.77           H  
ATOM    984  HE3 TRP A  63      -6.824  13.173 -11.952  1.00  0.77           H  
ATOM    985  HZ2 TRP A  63      -6.732  17.961 -13.047  1.00  0.77           H  
ATOM    986  HZ3 TRP A  63      -5.264  14.657 -10.777  1.00  0.77           H  
ATOM    987  HH2 TRP A  63      -5.212  17.027 -11.299  1.00  0.77           H  
ATOM    988  N   CYS A  64     -11.077  10.157 -13.738  1.00  0.80           N  
ATOM    989  CA  CYS A  64     -11.247   8.700 -13.792  1.00  0.80           C  
ATOM    990  C   CYS A  64     -12.645   8.194 -13.405  1.00  0.80           C  
ATOM    991  O   CYS A  64     -13.227   8.654 -12.438  1.00  0.80           O  
ATOM    992  CB  CYS A  64     -10.169   8.069 -12.936  1.00  0.80           C  
ATOM    993  SG  CYS A  64      -8.515   8.335 -13.630  1.00  0.80           S  
ATOM    994  H   CYS A  64     -11.232  10.661 -12.863  1.00  0.80           H  
ATOM    995  HA  CYS A  64     -11.053   8.383 -14.808  1.00  0.80           H  
ATOM    996 1HB  CYS A  64     -10.193   8.504 -11.933  1.00  0.80           H  
ATOM    997 2HB  CYS A  64     -10.338   7.027 -12.836  1.00  0.80           H  
ATOM    998  HG  CYS A  64      -7.856   7.722 -12.654  1.00  0.80           H  
ATOM    999  N   TYR A  65     -13.165   7.211 -14.153  1.00  0.84           N  
ATOM   1000  CA  TYR A  65     -14.510   6.676 -13.896  1.00  0.84           C  
ATOM   1001  C   TYR A  65     -14.571   5.552 -12.873  1.00  0.84           C  
ATOM   1002  O   TYR A  65     -13.917   4.521 -13.039  1.00  0.84           O  
ATOM   1003  CB  TYR A  65     -15.117   6.132 -15.180  1.00  0.84           C  
ATOM   1004  CG  TYR A  65     -16.518   5.603 -14.995  1.00  0.84           C  
ATOM   1005  CD1 TYR A  65     -17.565   6.493 -14.813  1.00  0.84           C  
ATOM   1006  CD2 TYR A  65     -16.760   4.237 -15.001  1.00  0.84           C  
ATOM   1007  CE1 TYR A  65     -18.849   6.022 -14.644  1.00  0.84           C  
ATOM   1008  CE2 TYR A  65     -18.045   3.764 -14.831  1.00  0.84           C  
ATOM   1009  CZ  TYR A  65     -19.088   4.650 -14.655  1.00  0.84           C  
ATOM   1010  OH  TYR A  65     -20.372   4.177 -14.489  1.00  0.84           O  
ATOM   1011  H   TYR A  65     -12.640   6.851 -14.934  1.00  0.84           H  
ATOM   1012  HA  TYR A  65     -15.132   7.493 -13.524  1.00  0.84           H  
ATOM   1013 1HB  TYR A  65     -15.149   6.909 -15.932  1.00  0.84           H  
ATOM   1014 2HB  TYR A  65     -14.494   5.326 -15.565  1.00  0.84           H  
ATOM   1015  HD1 TYR A  65     -17.371   7.569 -14.802  1.00  0.84           H  
ATOM   1016  HD2 TYR A  65     -15.935   3.538 -15.139  1.00  0.84           H  
ATOM   1017  HE1 TYR A  65     -19.670   6.725 -14.502  1.00  0.84           H  
ATOM   1018  HE2 TYR A  65     -18.236   2.691 -14.835  1.00  0.84           H  
ATOM   1019  HH  TYR A  65     -20.367   3.216 -14.541  1.00  0.84           H  
ATOM   1020  N   ASP A  66     -15.377   5.751 -11.835  1.00  0.90           N  
ATOM   1021  CA  ASP A  66     -15.565   4.752 -10.791  1.00  0.90           C  
ATOM   1022  C   ASP A  66     -16.988   4.215 -10.794  1.00  0.90           C  
ATOM   1023  O   ASP A  66     -17.246   3.080 -10.390  1.00  0.90           O  
ATOM   1024  CB  ASP A  66     -15.285   5.341  -9.419  1.00  0.90           C  
ATOM   1025  CG  ASP A  66     -13.935   5.846  -9.295  1.00  0.90           C  
ATOM   1026  OD1 ASP A  66     -13.091   5.481 -10.094  1.00  0.90           O  
ATOM   1027  OD2 ASP A  66     -13.725   6.612  -8.400  1.00  0.90           O  
ATOM   1028  H   ASP A  66     -15.907   6.615 -11.801  1.00  0.90           H  
ATOM   1029  HA  ASP A  66     -14.884   3.921 -10.973  1.00  0.90           H  
ATOM   1030 1HB  ASP A  66     -15.987   6.123  -9.201  1.00  0.90           H  
ATOM   1031 2HB  ASP A  66     -15.422   4.565  -8.668  1.00  0.90           H  
ATOM   1032  N   GLY A  67     -17.924   5.084 -11.172  1.00  0.97           N  
ATOM   1033  CA  GLY A  67     -19.347   4.769 -11.114  1.00  0.97           C  
ATOM   1034  C   GLY A  67     -19.930   4.932  -9.705  1.00  0.97           C  
ATOM   1035  O   GLY A  67     -21.022   4.437  -9.424  1.00  0.97           O  
ATOM   1036  H   GLY A  67     -17.643   6.001 -11.511  1.00  0.97           H  
ATOM   1037 1HA  GLY A  67     -19.882   5.426 -11.801  1.00  0.97           H  
ATOM   1038 2HA  GLY A  67     -19.506   3.750 -11.463  1.00  0.97           H  
ATOM   1039  N   GLN A  68     -19.190   5.605  -8.817  1.00  1.04           N  
ATOM   1040  CA  GLN A  68     -19.627   5.796  -7.432  1.00  1.04           C  
ATOM   1041  C   GLN A  68     -20.166   7.215  -7.194  1.00  1.04           C  
ATOM   1042  O   GLN A  68     -21.250   7.401  -6.641  1.00  1.04           O  
ATOM   1043  CB  GLN A  68     -18.445   5.530  -6.488  1.00  1.04           C  
ATOM   1044  CG  GLN A  68     -17.856   4.119  -6.608  1.00  1.04           C  
ATOM   1045  CD  GLN A  68     -18.838   3.012  -6.275  1.00  1.04           C  
ATOM   1046  OE1 GLN A  68     -19.431   2.985  -5.192  1.00  1.04           O  
ATOM   1047  NE2 GLN A  68     -19.010   2.083  -7.211  1.00  1.04           N  
ATOM   1048  H   GLN A  68     -18.308   5.974  -9.123  1.00  1.04           H  
ATOM   1049  HA  GLN A  68     -20.426   5.087  -7.216  1.00  1.04           H  
ATOM   1050 1HB  GLN A  68     -17.647   6.244  -6.689  1.00  1.04           H  
ATOM   1051 2HB  GLN A  68     -18.765   5.678  -5.457  1.00  1.04           H  
ATOM   1052 1HG  GLN A  68     -17.530   3.968  -7.635  1.00  1.04           H  
ATOM   1053 2HG  GLN A  68     -17.004   4.035  -5.933  1.00  1.04           H  
ATOM   1054 1HE2 GLN A  68     -19.644   1.325  -7.057  1.00  1.04           H  
ATOM   1055 2HE2 GLN A  68     -18.506   2.144  -8.082  1.00  1.04           H  
ATOM   1056  N   CYS A  69     -19.403   8.216  -7.620  1.00  1.08           N  
ATOM   1057  CA  CYS A  69     -19.801   9.616  -7.510  1.00  1.08           C  
ATOM   1058  C   CYS A  69     -20.821   9.890  -8.607  1.00  1.08           C  
ATOM   1059  O   CYS A  69     -20.616   9.439  -9.727  1.00  1.08           O  
ATOM   1060  CB  CYS A  69     -18.608  10.561  -7.686  1.00  1.08           C  
ATOM   1061  SG  CYS A  69     -19.005  12.323  -7.550  1.00  1.08           S  
ATOM   1062  H   CYS A  69     -18.520   8.003  -8.050  1.00  1.08           H  
ATOM   1063  HA  CYS A  69     -20.225   9.767  -6.524  1.00  1.08           H  
ATOM   1064 1HB  CYS A  69     -17.837  10.323  -6.952  1.00  1.08           H  
ATOM   1065 2HB  CYS A  69     -18.201  10.427  -8.645  1.00  1.08           H  
ATOM   1066  HG  CYS A  69     -20.047  12.318  -8.421  1.00  1.08           H  
ATOM   1067  N   PRO A  70     -21.962  10.512  -8.351  1.00  1.08           N  
ATOM   1068  CA  PRO A  70     -22.893  10.842  -9.398  1.00  1.08           C  
ATOM   1069  C   PRO A  70     -22.276  11.913 -10.287  1.00  1.08           C  
ATOM   1070  O   PRO A  70     -21.519  12.755  -9.801  1.00  1.08           O  
ATOM   1071  CB  PRO A  70     -24.106  11.350  -8.617  1.00  1.08           C  
ATOM   1072  CG  PRO A  70     -23.539  11.830  -7.283  1.00  1.08           C  
ATOM   1073  CD  PRO A  70     -22.369  10.900  -6.993  1.00  1.08           C  
ATOM   1074  HA  PRO A  70     -23.133   9.936  -9.975  1.00  1.08           H  
ATOM   1075 1HB  PRO A  70     -24.600  12.154  -9.183  1.00  1.08           H  
ATOM   1076 2HB  PRO A  70     -24.841  10.541  -8.501  1.00  1.08           H  
ATOM   1077 1HG  PRO A  70     -23.225  12.883  -7.363  1.00  1.08           H  
ATOM   1078 2HG  PRO A  70     -24.317  11.790  -6.505  1.00  1.08           H  
ATOM   1079 1HD  PRO A  70     -21.596  11.474  -6.473  1.00  1.08           H  
ATOM   1080 2HD  PRO A  70     -22.691  10.011  -6.422  1.00  1.08           H  
ATOM   1081  N   GLY A  71     -22.629  11.915 -11.572  1.00  1.05           N  
ATOM   1082  CA  GLY A  71     -22.184  12.979 -12.476  1.00  1.05           C  
ATOM   1083  C   GLY A  71     -20.702  12.936 -12.881  1.00  1.05           C  
ATOM   1084  O   GLY A  71     -20.122  13.980 -13.176  1.00  1.05           O  
ATOM   1085  H   GLY A  71     -23.234  11.187 -11.925  1.00  1.05           H  
ATOM   1086 1HA  GLY A  71     -22.795  12.947 -13.378  1.00  1.05           H  
ATOM   1087 2HA  GLY A  71     -22.392  13.940 -12.007  1.00  1.05           H  
ATOM   1088  N   GLN A  72     -20.075  11.761 -12.900  1.00  0.99           N  
ATOM   1089  CA  GLN A  72     -18.646  11.732 -13.237  1.00  0.99           C  
ATOM   1090  C   GLN A  72     -18.342  11.929 -14.708  1.00  0.99           C  
ATOM   1091  O   GLN A  72     -18.997  11.351 -15.580  1.00  0.99           O  
ATOM   1092  CB  GLN A  72     -18.009  10.381 -12.890  1.00  0.99           C  
ATOM   1093  CG  GLN A  72     -18.016  10.059 -11.489  1.00  0.99           C  
ATOM   1094  CD  GLN A  72     -17.347   8.741 -11.162  1.00  0.99           C  
ATOM   1095  OE1 GLN A  72     -17.342   7.765 -11.929  1.00  0.99           O  
ATOM   1096  NE2 GLN A  72     -16.768   8.706  -9.993  1.00  0.99           N  
ATOM   1097  H   GLN A  72     -20.569  10.915 -12.657  1.00  0.99           H  
ATOM   1098  HA  GLN A  72     -18.148  12.526 -12.683  1.00  0.99           H  
ATOM   1099 1HB  GLN A  72     -18.524   9.586 -13.424  1.00  0.99           H  
ATOM   1100 2HB  GLN A  72     -16.963  10.384 -13.227  1.00  0.99           H  
ATOM   1101 1HG  GLN A  72     -17.527  10.840 -10.934  1.00  0.99           H  
ATOM   1102 2HG  GLN A  72     -19.026  10.010 -11.219  1.00  0.99           H  
ATOM   1103 1HE2 GLN A  72     -16.270   7.907  -9.667  1.00  0.99           H  
ATOM   1104 2HE2 GLN A  72     -16.789   9.532  -9.436  1.00  0.99           H  
ATOM   1105  N   ALA A  73     -17.272  12.665 -14.964  1.00  0.92           N  
ATOM   1106  CA  ALA A  73     -16.678  12.792 -16.278  1.00  0.92           C  
ATOM   1107  C   ALA A  73     -15.399  11.985 -16.241  1.00  0.92           C  
ATOM   1108  O   ALA A  73     -14.835  11.787 -15.170  1.00  0.92           O  
ATOM   1109  CB  ALA A  73     -16.406  14.239 -16.639  1.00  0.92           C  
ATOM   1110  H   ALA A  73     -16.830  13.169 -14.198  1.00  0.92           H  
ATOM   1111  HA  ALA A  73     -17.347  12.353 -17.016  1.00  0.92           H  
ATOM   1112 1HB  ALA A  73     -15.944  14.285 -17.624  1.00  0.92           H  
ATOM   1113 2HB  ALA A  73     -17.344  14.792 -16.648  1.00  0.92           H  
ATOM   1114 3HB  ALA A  73     -15.743  14.673 -15.910  1.00  0.92           H  
ATOM   1115  N   CYS A  74     -14.936  11.521 -17.385  1.00  0.85           N  
ATOM   1116  CA  CYS A  74     -13.682  10.785 -17.409  1.00  0.85           C  
ATOM   1117  C   CYS A  74     -12.911  11.063 -18.668  1.00  0.85           C  
ATOM   1118  O   CYS A  74     -13.472  11.046 -19.766  1.00  0.85           O  
ATOM   1119  CB  CYS A  74     -13.930   9.292 -17.302  1.00  0.85           C  
ATOM   1120  SG  CYS A  74     -12.421   8.319 -17.310  1.00  0.85           S  
ATOM   1121  H   CYS A  74     -15.437  11.689 -18.245  1.00  0.85           H  
ATOM   1122  HA  CYS A  74     -13.078  11.102 -16.557  1.00  0.85           H  
ATOM   1123 1HB  CYS A  74     -14.453   9.099 -16.366  1.00  0.85           H  
ATOM   1124 2HB  CYS A  74     -14.563   8.954 -18.120  1.00  0.85           H  
ATOM   1125  HG  CYS A  74     -11.721   9.175 -16.521  1.00  0.85           H  
ATOM   1126  N   ILE A  75     -11.630  11.366 -18.502  1.00  0.80           N  
ATOM   1127  CA  ILE A  75     -10.800  11.664 -19.644  1.00  0.80           C  
ATOM   1128  C   ILE A  75      -9.583  10.750 -19.742  1.00  0.80           C  
ATOM   1129  O   ILE A  75      -9.024  10.581 -20.822  1.00  0.80           O  
ATOM   1130  CB  ILE A  75     -10.416  13.163 -19.623  1.00  0.80           C  
ATOM   1131  CG1 ILE A  75      -9.600  13.535 -18.404  1.00  0.80           C  
ATOM   1132  CG2 ILE A  75     -11.688  14.017 -19.624  1.00  0.80           C  
ATOM   1133  CD1 ILE A  75      -9.025  14.944 -18.464  1.00  0.80           C  
ATOM   1134  H   ILE A  75     -11.231  11.343 -17.569  1.00  0.80           H  
ATOM   1135  HA  ILE A  75     -11.391  11.501 -20.544  1.00  0.80           H  
ATOM   1136  HB  ILE A  75      -9.844  13.396 -20.509  1.00  0.80           H  
ATOM   1137 1HG1 ILE A  75     -10.243  13.482 -17.562  1.00  0.80           H  
ATOM   1138 2HG1 ILE A  75      -8.781  12.830 -18.272  1.00  0.80           H  
ATOM   1139 1HG2 ILE A  75     -11.418  15.071 -19.636  1.00  0.80           H  
ATOM   1140 2HG2 ILE A  75     -12.284  13.784 -20.506  1.00  0.80           H  
ATOM   1141 3HG2 ILE A  75     -12.273  13.811 -18.725  1.00  0.80           H  
ATOM   1142 1HD1 ILE A  75      -8.491  15.157 -17.561  1.00  0.80           H  
ATOM   1143 2HD1 ILE A  75      -8.352  15.046 -19.309  1.00  0.80           H  
ATOM   1144 3HD1 ILE A  75      -9.839  15.658 -18.568  1.00  0.80           H  
ATOM   1145  N   CYS A  76      -9.218  10.095 -18.636  1.00  0.77           N  
ATOM   1146  CA  CYS A  76      -8.052   9.215 -18.650  1.00  0.77           C  
ATOM   1147  C   CYS A  76      -8.396   7.788 -19.086  1.00  0.77           C  
ATOM   1148  O   CYS A  76      -7.528   7.026 -19.503  1.00  0.77           O  
ATOM   1149  CB  CYS A  76      -7.448   9.152 -17.264  1.00  0.77           C  
ATOM   1150  SG  CYS A  76      -6.828  10.740 -16.661  1.00  0.77           S  
ATOM   1151  H   CYS A  76      -9.712  10.246 -17.759  1.00  0.77           H  
ATOM   1152  HA  CYS A  76      -7.317   9.627 -19.342  1.00  0.77           H  
ATOM   1153 1HB  CYS A  76      -8.192   8.786 -16.563  1.00  0.77           H  
ATOM   1154 2HB  CYS A  76      -6.631   8.450 -17.281  1.00  0.77           H  
ATOM   1155  HG  CYS A  76      -6.413  10.274 -15.483  1.00  0.77           H  
ATOM   1156  N   ASN A  77      -9.671   7.436 -18.964  1.00  0.75           N  
ATOM   1157  CA  ASN A  77     -10.226   6.105 -19.256  1.00  0.75           C  
ATOM   1158  C   ASN A  77      -9.582   4.947 -18.475  1.00  0.75           C  
ATOM   1159  O   ASN A  77      -9.457   3.838 -18.998  1.00  0.75           O  
ATOM   1160  CB  ASN A  77     -10.166   5.850 -20.748  1.00  0.75           C  
ATOM   1161  CG  ASN A  77     -11.035   6.827 -21.505  1.00  0.75           C  
ATOM   1162  OD1 ASN A  77     -12.220   6.995 -21.190  1.00  0.75           O  
ATOM   1163  ND2 ASN A  77     -10.465   7.480 -22.485  1.00  0.75           N  
ATOM   1164  H   ASN A  77     -10.309   8.149 -18.648  1.00  0.75           H  
ATOM   1165  HA  ASN A  77     -11.278   6.117 -18.973  1.00  0.75           H  
ATOM   1166 1HB  ASN A  77      -9.142   5.927 -21.108  1.00  0.75           H  
ATOM   1167 2HB  ASN A  77     -10.510   4.838 -20.955  1.00  0.75           H  
ATOM   1168 1HD2 ASN A  77     -10.991   8.147 -23.013  1.00  0.75           H  
ATOM   1169 2HD2 ASN A  77      -9.501   7.318 -22.700  1.00  0.75           H  
ATOM   1170  N   ILE A  78      -9.226   5.199 -17.210  1.00  0.73           N  
ATOM   1171  CA  ILE A  78      -8.621   4.192 -16.329  1.00  0.73           C  
ATOM   1172  C   ILE A  78      -9.497   3.716 -15.158  1.00  0.73           C  
ATOM   1173  O   ILE A  78      -9.769   2.522 -15.039  1.00  0.73           O  
ATOM   1174  CB  ILE A  78      -7.284   4.722 -15.796  1.00  0.73           C  
ATOM   1175  CG1 ILE A  78      -6.328   5.005 -16.961  1.00  0.73           C  
ATOM   1176  CG2 ILE A  78      -6.654   3.828 -14.767  1.00  0.73           C  
ATOM   1177  CD1 ILE A  78      -6.011   3.818 -17.804  1.00  0.73           C  
ATOM   1178  H   ILE A  78      -9.364   6.135 -16.863  1.00  0.73           H  
ATOM   1179  HA  ILE A  78      -8.400   3.316 -16.938  1.00  0.73           H  
ATOM   1180  HB  ILE A  78      -7.472   5.682 -15.321  1.00  0.73           H  
ATOM   1181 1HG1 ILE A  78      -6.748   5.774 -17.578  1.00  0.73           H  
ATOM   1182 2HG1 ILE A  78      -5.388   5.347 -16.570  1.00  0.73           H  
ATOM   1183 1HG2 ILE A  78      -5.743   4.302 -14.424  1.00  0.73           H  
ATOM   1184 2HG2 ILE A  78      -7.330   3.707 -13.932  1.00  0.73           H  
ATOM   1185 3HG2 ILE A  78      -6.427   2.858 -15.203  1.00  0.73           H  
ATOM   1186 1HD1 ILE A  78      -5.319   4.112 -18.594  1.00  0.73           H  
ATOM   1187 2HD1 ILE A  78      -5.553   3.046 -17.186  1.00  0.73           H  
ATOM   1188 3HD1 ILE A  78      -6.925   3.430 -18.252  1.00  0.73           H  
ATOM   1189  N   GLY A  79      -9.934   4.642 -14.300  1.00  0.72           N  
ATOM   1190  CA  GLY A  79     -10.751   4.295 -13.127  1.00  0.72           C  
ATOM   1191  C   GLY A  79      -9.952   4.243 -11.818  1.00  0.72           C  
ATOM   1192  O   GLY A  79      -8.839   3.703 -11.763  1.00  0.72           O  
ATOM   1193  H   GLY A  79      -9.681   5.606 -14.453  1.00  0.72           H  
ATOM   1194 1HA  GLY A  79     -11.546   5.028 -13.021  1.00  0.72           H  
ATOM   1195 2HA  GLY A  79     -11.244   3.338 -13.293  1.00  0.72           H  
ATOM   1196  N   GLY A  80     -10.545   4.771 -10.740  1.00  0.70           N  
ATOM   1197  CA  GLY A  80      -9.909   4.824  -9.434  1.00  0.70           C  
ATOM   1198  C   GLY A  80      -9.547   3.446  -8.915  1.00  0.70           C  
ATOM   1199  O   GLY A  80      -8.500   3.245  -8.299  1.00  0.70           O  
ATOM   1200  H   GLY A  80     -11.492   5.162 -10.790  1.00  0.70           H  
ATOM   1201 1HA  GLY A  80      -9.029   5.453  -9.476  1.00  0.70           H  
ATOM   1202 2HA  GLY A  80     -10.606   5.296  -8.747  1.00  0.70           H  
ATOM   1203  N   SER A  81     -10.379   2.460  -9.227  1.00  0.70           N  
ATOM   1204  CA  SER A  81     -10.119   1.101  -8.770  1.00  0.70           C  
ATOM   1205  C   SER A  81      -8.835   0.509  -9.358  1.00  0.70           C  
ATOM   1206  O   SER A  81      -8.277  -0.436  -8.797  1.00  0.70           O  
ATOM   1207  CB  SER A  81     -11.290   0.209  -9.106  1.00  0.70           C  
ATOM   1208  OG  SER A  81     -11.429   0.062 -10.494  1.00  0.70           O  
ATOM   1209  H   SER A  81     -11.214   2.676  -9.759  1.00  0.70           H  
ATOM   1210  HA  SER A  81     -10.007   1.128  -7.685  1.00  0.70           H  
ATOM   1211 1HB  SER A  81     -11.135  -0.768  -8.651  1.00  0.70           H  
ATOM   1212 2HB  SER A  81     -12.203   0.627  -8.687  1.00  0.70           H  
ATOM   1213  HG  SER A  81     -10.538  -0.111 -10.833  1.00  0.70           H  
ATOM   1214  N   SER A  82      -8.363   1.062 -10.482  1.00  0.69           N  
ATOM   1215  CA  SER A  82      -7.132   0.600 -11.094  1.00  0.69           C  
ATOM   1216  C   SER A  82      -5.980   1.442 -10.547  1.00  0.69           C  
ATOM   1217  O   SER A  82      -4.885   0.934 -10.288  1.00  0.69           O  
ATOM   1218  CB  SER A  82      -7.232   0.697 -12.604  1.00  0.69           C  
ATOM   1219  OG  SER A  82      -8.220  -0.166 -13.106  1.00  0.69           O  
ATOM   1220  H   SER A  82      -8.833   1.858 -10.905  1.00  0.69           H  
ATOM   1221  HA  SER A  82      -6.963  -0.441 -10.819  1.00  0.69           H  
ATOM   1222 1HB  SER A  82      -7.483   1.712 -12.868  1.00  0.69           H  
ATOM   1223 2HB  SER A  82      -6.268   0.467 -13.057  1.00  0.69           H  
ATOM   1224  HG  SER A  82      -8.250  -0.008 -14.057  1.00  0.69           H  
ATOM   1225  N   LEU A  83      -6.264   2.721 -10.269  1.00  0.69           N  
ATOM   1226  CA  LEU A  83      -5.255   3.649  -9.749  1.00  0.69           C  
ATOM   1227  C   LEU A  83      -4.783   3.232  -8.353  1.00  0.69           C  
ATOM   1228  O   LEU A  83      -3.653   3.516  -7.948  1.00  0.69           O  
ATOM   1229  CB  LEU A  83      -5.791   5.076  -9.675  1.00  0.69           C  
ATOM   1230  CG  LEU A  83      -6.087   5.760 -10.973  1.00  0.69           C  
ATOM   1231  CD1 LEU A  83      -6.640   7.106 -10.669  1.00  0.69           C  
ATOM   1232  CD2 LEU A  83      -4.863   5.868 -11.761  1.00  0.69           C  
ATOM   1233  H   LEU A  83      -7.196   3.073 -10.496  1.00  0.69           H  
ATOM   1234  HA  LEU A  83      -4.397   3.636 -10.420  1.00  0.69           H  
ATOM   1235 1HB  LEU A  83      -6.702   5.061  -9.090  1.00  0.69           H  
ATOM   1236 2HB  LEU A  83      -5.064   5.688  -9.143  1.00  0.69           H  
ATOM   1237  HG  LEU A  83      -6.823   5.193 -11.538  1.00  0.69           H  
ATOM   1238 1HD1 LEU A  83      -6.830   7.619 -11.565  1.00  0.69           H  
ATOM   1239 2HD1 LEU A  83      -7.546   7.023 -10.101  1.00  0.69           H  
ATOM   1240 3HD1 LEU A  83      -5.902   7.655 -10.091  1.00  0.69           H  
ATOM   1241 1HD2 LEU A  83      -5.083   6.355 -12.673  1.00  0.69           H  
ATOM   1242 2HD2 LEU A  83      -4.161   6.438 -11.216  1.00  0.69           H  
ATOM   1243 3HD2 LEU A  83      -4.469   4.882 -11.959  1.00  0.69           H  
ATOM   1244  N   LEU A  84      -5.651   2.526  -7.630  1.00  0.70           N  
ATOM   1245  CA  LEU A  84      -5.338   2.042  -6.291  1.00  0.70           C  
ATOM   1246  C   LEU A  84      -4.534   0.744  -6.283  1.00  0.70           C  
ATOM   1247  O   LEU A  84      -4.271   0.204  -5.216  1.00  0.70           O  
ATOM   1248  CB  LEU A  84      -6.612   1.778  -5.486  1.00  0.70           C  
ATOM   1249  CG  LEU A  84      -7.444   2.959  -5.171  1.00  0.70           C  
ATOM   1250  CD1 LEU A  84      -8.727   2.501  -4.491  1.00  0.70           C  
ATOM   1251  CD2 LEU A  84      -6.698   3.921  -4.277  1.00  0.70           C  
ATOM   1252  H   LEU A  84      -6.586   2.377  -8.008  1.00  0.70           H  
ATOM   1253  HA  LEU A  84      -4.758   2.808  -5.787  1.00  0.70           H  
ATOM   1254 1HB  LEU A  84      -7.233   1.084  -6.057  1.00  0.70           H  
ATOM   1255 2HB  LEU A  84      -6.333   1.302  -4.548  1.00  0.70           H  
ATOM   1256  HG  LEU A  84      -7.677   3.441  -6.083  1.00  0.70           H  
ATOM   1257 1HD1 LEU A  84      -9.352   3.353  -4.264  1.00  0.70           H  
ATOM   1258 2HD1 LEU A  84      -9.263   1.820  -5.152  1.00  0.70           H  
ATOM   1259 3HD1 LEU A  84      -8.477   1.991  -3.563  1.00  0.70           H  
ATOM   1260 1HD2 LEU A  84      -7.320   4.790  -4.065  1.00  0.70           H  
ATOM   1261 2HD2 LEU A  84      -6.468   3.423  -3.355  1.00  0.70           H  
ATOM   1262 3HD2 LEU A  84      -5.776   4.245  -4.762  1.00  0.70           H  
ATOM   1263  N   GLY A  85      -4.187   0.187  -7.443  1.00  0.70           N  
ATOM   1264  CA  GLY A  85      -3.449  -1.070  -7.417  1.00  0.70           C  
ATOM   1265  C   GLY A  85      -1.969  -0.829  -7.125  1.00  0.70           C  
ATOM   1266  O   GLY A  85      -1.541   0.304  -6.945  1.00  0.70           O  
ATOM   1267  H   GLY A  85      -4.415   0.624  -8.336  1.00  0.70           H  
ATOM   1268 1HA  GLY A  85      -3.874  -1.729  -6.661  1.00  0.70           H  
ATOM   1269 2HA  GLY A  85      -3.559  -1.567  -8.381  1.00  0.70           H  
ATOM   1270  N   ALA A  86      -1.167  -1.901  -7.098  1.00  0.71           N  
ATOM   1271  CA  ALA A  86       0.266  -1.761  -6.796  1.00  0.71           C  
ATOM   1272  C   ALA A  86       1.089  -1.337  -8.028  1.00  0.71           C  
ATOM   1273  O   ALA A  86       2.280  -1.035  -7.923  1.00  0.71           O  
ATOM   1274  CB  ALA A  86       0.814  -3.064  -6.232  1.00  0.71           C  
ATOM   1275  H   ALA A  86      -1.555  -2.821  -7.261  1.00  0.71           H  
ATOM   1276  HA  ALA A  86       0.367  -0.991  -6.035  1.00  0.71           H  
ATOM   1277 1HB  ALA A  86       1.863  -2.931  -5.975  1.00  0.71           H  
ATOM   1278 2HB  ALA A  86       0.253  -3.338  -5.338  1.00  0.71           H  
ATOM   1279 3HB  ALA A  86       0.719  -3.851  -6.979  1.00  0.71           H  
ATOM   1280  N   ASP A  87       0.455  -1.354  -9.198  1.00  0.71           N  
ATOM   1281  CA  ASP A  87       1.091  -0.996 -10.466  1.00  0.71           C  
ATOM   1282  C   ASP A  87       0.955   0.494 -10.727  1.00  0.71           C  
ATOM   1283  O   ASP A  87      -0.093   0.965 -11.188  1.00  0.71           O  
ATOM   1284  CB  ASP A  87       0.485  -1.793 -11.624  1.00  0.71           C  
ATOM   1285  CG  ASP A  87       1.139  -1.525 -13.026  1.00  0.71           C  
ATOM   1286  OD1 ASP A  87       1.825  -0.524 -13.221  1.00  0.71           O  
ATOM   1287  OD2 ASP A  87       0.917  -2.338 -13.893  1.00  0.71           O  
ATOM   1288  H   ASP A  87      -0.520  -1.607  -9.201  1.00  0.71           H  
ATOM   1289  HA  ASP A  87       2.152  -1.236 -10.401  1.00  0.71           H  
ATOM   1290 1HB  ASP A  87       0.567  -2.859 -11.406  1.00  0.71           H  
ATOM   1291 2HB  ASP A  87      -0.579  -1.560 -11.696  1.00  0.71           H  
ATOM   1292  N   ILE A  88       2.031   1.240 -10.487  1.00  0.70           N  
ATOM   1293  CA  ILE A  88       1.976   2.695 -10.568  1.00  0.70           C  
ATOM   1294  C   ILE A  88       1.743   3.176 -11.988  1.00  0.70           C  
ATOM   1295  O   ILE A  88       1.422   4.350 -12.190  1.00  0.70           O  
ATOM   1296  CB  ILE A  88       3.292   3.365 -10.147  1.00  0.70           C  
ATOM   1297  CG1 ILE A  88       4.408   3.102 -11.114  1.00  0.70           C  
ATOM   1298  CG2 ILE A  88       3.741   2.754  -8.877  1.00  0.70           C  
ATOM   1299  CD1 ILE A  88       5.575   3.970 -10.818  1.00  0.70           C  
ATOM   1300  H   ILE A  88       2.877   0.785 -10.169  1.00  0.70           H  
ATOM   1301  HA  ILE A  88       1.164   3.047  -9.933  1.00  0.70           H  
ATOM   1302  HB  ILE A  88       3.159   4.441 -10.038  1.00  0.70           H  
ATOM   1303 1HG1 ILE A  88       4.710   2.058 -11.048  1.00  0.70           H  
ATOM   1304 2HG1 ILE A  88       4.100   3.316 -12.128  1.00  0.70           H  
ATOM   1305 1HG2 ILE A  88       4.669   3.183  -8.567  1.00  0.70           H  
ATOM   1306 2HG2 ILE A  88       3.020   2.929  -8.165  1.00  0.70           H  
ATOM   1307 3HG2 ILE A  88       3.875   1.679  -9.012  1.00  0.70           H  
ATOM   1308 1HD1 ILE A  88       6.368   3.775 -11.499  1.00  0.70           H  
ATOM   1309 2HD1 ILE A  88       5.280   5.011 -10.907  1.00  0.70           H  
ATOM   1310 3HD1 ILE A  88       5.907   3.773  -9.817  1.00  0.70           H  
ATOM   1311  N   GLY A  89       1.895   2.288 -12.979  1.00  0.70           N  
ATOM   1312  CA  GLY A  89       1.751   2.667 -14.364  1.00  0.70           C  
ATOM   1313  C   GLY A  89       0.411   3.308 -14.644  1.00  0.70           C  
ATOM   1314  O   GLY A  89       0.330   4.224 -15.448  1.00  0.70           O  
ATOM   1315  H   GLY A  89       2.091   1.299 -12.778  1.00  0.70           H  
ATOM   1316 1HA  GLY A  89       2.555   3.349 -14.636  1.00  0.70           H  
ATOM   1317 2HA  GLY A  89       1.865   1.777 -14.982  1.00  0.70           H  
ATOM   1318  N   SER A  90      -0.645   2.885 -13.951  1.00  0.69           N  
ATOM   1319  CA  SER A  90      -1.949   3.492 -14.210  1.00  0.69           C  
ATOM   1320  C   SER A  90      -1.989   4.962 -13.776  1.00  0.69           C  
ATOM   1321  O   SER A  90      -2.650   5.792 -14.409  1.00  0.69           O  
ATOM   1322  CB  SER A  90      -3.041   2.697 -13.550  1.00  0.69           C  
ATOM   1323  OG  SER A  90      -3.171   1.428 -14.147  1.00  0.69           O  
ATOM   1324  H   SER A  90      -0.529   2.154 -13.240  1.00  0.69           H  
ATOM   1325  HA  SER A  90      -2.126   3.462 -15.287  1.00  0.69           H  
ATOM   1326 1HB  SER A  90      -2.813   2.580 -12.487  1.00  0.69           H  
ATOM   1327 2HB  SER A  90      -3.967   3.227 -13.620  1.00  0.69           H  
ATOM   1328  HG  SER A  90      -2.350   0.956 -13.959  1.00  0.69           H  
ATOM   1329  N   ASN A  91      -1.270   5.297 -12.699  1.00  0.68           N  
ATOM   1330  CA  ASN A  91      -1.260   6.658 -12.185  1.00  0.68           C  
ATOM   1331  C   ASN A  91      -0.355   7.496 -13.051  1.00  0.68           C  
ATOM   1332  O   ASN A  91      -0.655   8.654 -13.346  1.00  0.68           O  
ATOM   1333  CB  ASN A  91      -0.781   6.684 -10.745  1.00  0.68           C  
ATOM   1334  CG  ASN A  91      -1.766   6.194  -9.757  1.00  0.68           C  
ATOM   1335  OD1 ASN A  91      -2.674   6.932  -9.375  1.00  0.68           O  
ATOM   1336  ND2 ASN A  91      -1.619   4.967  -9.354  1.00  0.68           N  
ATOM   1337  H   ASN A  91      -0.674   4.606 -12.255  1.00  0.68           H  
ATOM   1338  HA  ASN A  91      -2.258   7.085 -12.257  1.00  0.68           H  
ATOM   1339 1HB  ASN A  91       0.123   6.076 -10.662  1.00  0.68           H  
ATOM   1340 2HB  ASN A  91      -0.506   7.700 -10.482  1.00  0.68           H  
ATOM   1341 1HD2 ASN A  91      -2.282   4.537  -8.711  1.00  0.68           H  
ATOM   1342 2HD2 ASN A  91      -0.862   4.420  -9.706  1.00  0.68           H  
ATOM   1343  N   VAL A  92       0.736   6.885 -13.501  1.00  0.68           N  
ATOM   1344  CA  VAL A  92       1.679   7.569 -14.357  1.00  0.68           C  
ATOM   1345  C   VAL A  92       1.060   7.871 -15.718  1.00  0.68           C  
ATOM   1346  O   VAL A  92       1.175   8.993 -16.217  1.00  0.68           O  
ATOM   1347  CB  VAL A  92       2.945   6.735 -14.537  1.00  0.68           C  
ATOM   1348  CG1 VAL A  92       3.770   7.379 -15.561  1.00  0.68           C  
ATOM   1349  CG2 VAL A  92       3.716   6.624 -13.204  1.00  0.68           C  
ATOM   1350  H   VAL A  92       0.924   5.926 -13.214  1.00  0.68           H  
ATOM   1351  HA  VAL A  92       1.956   8.509 -13.881  1.00  0.68           H  
ATOM   1352  HB  VAL A  92       2.679   5.742 -14.890  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  92       4.649   6.796 -15.708  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  92       3.212   7.437 -16.495  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  92       4.029   8.378 -15.231  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  92       4.619   6.029 -13.355  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  92       3.988   7.620 -12.856  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  92       3.091   6.144 -12.459  1.00  0.68           H  
ATOM   1359  N   ASP A  93       0.383   6.884 -16.321  1.00  0.69           N  
ATOM   1360  CA  ASP A  93      -0.260   7.109 -17.607  1.00  0.69           C  
ATOM   1361  C   ASP A  93      -1.311   8.197 -17.501  1.00  0.69           C  
ATOM   1362  O   ASP A  93      -1.392   9.069 -18.372  1.00  0.69           O  
ATOM   1363  CB  ASP A  93      -0.932   5.833 -18.135  1.00  0.69           C  
ATOM   1364  CG  ASP A  93       0.042   4.757 -18.672  1.00  0.69           C  
ATOM   1365  OD1 ASP A  93       1.201   5.057 -18.882  1.00  0.69           O  
ATOM   1366  OD2 ASP A  93      -0.406   3.654 -18.909  1.00  0.69           O  
ATOM   1367  H   ASP A  93       0.323   5.968 -15.889  1.00  0.69           H  
ATOM   1368  HA  ASP A  93       0.498   7.430 -18.321  1.00  0.69           H  
ATOM   1369 1HB  ASP A  93      -1.514   5.384 -17.323  1.00  0.69           H  
ATOM   1370 2HB  ASP A  93      -1.632   6.094 -18.924  1.00  0.69           H  
ATOM   1371  N   CYS A  94      -2.087   8.197 -16.408  1.00  0.70           N  
ATOM   1372  CA  CYS A  94      -3.083   9.240 -16.262  1.00  0.70           C  
ATOM   1373  C   CYS A  94      -2.405  10.585 -16.099  1.00  0.70           C  
ATOM   1374  O   CYS A  94      -2.801  11.565 -16.724  1.00  0.70           O  
ATOM   1375  CB  CYS A  94      -3.937   9.028 -15.033  1.00  0.70           C  
ATOM   1376  SG  CYS A  94      -5.009   7.667 -15.076  1.00  0.70           S  
ATOM   1377  H   CYS A  94      -2.021   7.460 -15.703  1.00  0.70           H  
ATOM   1378  HA  CYS A  94      -3.715   9.256 -17.147  1.00  0.70           H  
ATOM   1379 1HB  CYS A  94      -3.303   8.939 -14.148  1.00  0.70           H  
ATOM   1380 2HB  CYS A  94      -4.540   9.900 -14.935  1.00  0.70           H  
ATOM   1381  HG  CYS A  94      -4.032   6.739 -14.921  1.00  0.70           H  
ATOM   1382  N   TYR A  95      -1.346  10.635 -15.292  1.00  0.71           N  
ATOM   1383  CA  TYR A  95      -0.641  11.880 -15.065  1.00  0.71           C  
ATOM   1384  C   TYR A  95      -0.182  12.454 -16.409  1.00  0.71           C  
ATOM   1385  O   TYR A  95      -0.382  13.640 -16.700  1.00  0.71           O  
ATOM   1386  CB  TYR A  95       0.586  11.683 -14.179  1.00  0.71           C  
ATOM   1387  CG  TYR A  95       1.249  12.954 -13.884  1.00  0.71           C  
ATOM   1388  CD1 TYR A  95       1.122  13.535 -12.662  1.00  0.71           C  
ATOM   1389  CD2 TYR A  95       1.905  13.601 -14.876  1.00  0.71           C  
ATOM   1390  CE1 TYR A  95       1.711  14.734 -12.431  1.00  0.71           C  
ATOM   1391  CE2 TYR A  95       2.480  14.799 -14.655  1.00  0.71           C  
ATOM   1392  CZ  TYR A  95       2.410  15.370 -13.463  1.00  0.71           C  
ATOM   1393  OH  TYR A  95       3.015  16.578 -13.272  1.00  0.71           O  
ATOM   1394  H   TYR A  95      -1.038   9.803 -14.790  1.00  0.71           H  
ATOM   1395  HA  TYR A  95      -1.320  12.593 -14.600  1.00  0.71           H  
ATOM   1396 1HB  TYR A  95       0.296  11.212 -13.237  1.00  0.71           H  
ATOM   1397 2HB  TYR A  95       1.301  11.028 -14.670  1.00  0.71           H  
ATOM   1398  HD1 TYR A  95       0.564  13.036 -11.872  1.00  0.71           H  
ATOM   1399  HD2 TYR A  95       1.983  13.160 -15.855  1.00  0.71           H  
ATOM   1400  HE1 TYR A  95       1.615  15.174 -11.454  1.00  0.71           H  
ATOM   1401  HE2 TYR A  95       3.010  15.304 -15.464  1.00  0.71           H  
ATOM   1402  HH  TYR A  95       3.665  16.801 -13.984  1.00  0.71           H  
ATOM   1403  N   LYS A  96       0.459  11.613 -17.242  1.00  0.73           N  
ATOM   1404  CA  LYS A  96       0.961  12.101 -18.519  1.00  0.73           C  
ATOM   1405  C   LYS A  96      -0.169  12.584 -19.408  1.00  0.73           C  
ATOM   1406  O   LYS A  96      -0.060  13.635 -20.042  1.00  0.73           O  
ATOM   1407  CB  LYS A  96       1.726  11.018 -19.276  1.00  0.73           C  
ATOM   1408  CG  LYS A  96       3.066  10.622 -18.716  1.00  0.73           C  
ATOM   1409  CD  LYS A  96       3.708   9.549 -19.611  1.00  0.73           C  
ATOM   1410  CE  LYS A  96       4.983   9.090 -19.022  1.00  0.73           C  
ATOM   1411  NZ  LYS A  96       5.685   8.041 -19.802  1.00  0.73           N  
ATOM   1412  H   LYS A  96       0.604  10.639 -16.968  1.00  0.73           H  
ATOM   1413  HA  LYS A  96       1.630  12.941 -18.331  1.00  0.73           H  
ATOM   1414 1HB  LYS A  96       1.111  10.111 -19.302  1.00  0.73           H  
ATOM   1415 2HB  LYS A  96       1.876  11.336 -20.306  1.00  0.73           H  
ATOM   1416 1HG  LYS A  96       3.720  11.493 -18.663  1.00  0.73           H  
ATOM   1417 2HG  LYS A  96       2.939  10.221 -17.708  1.00  0.73           H  
ATOM   1418 1HD  LYS A  96       3.029   8.698 -19.702  1.00  0.73           H  
ATOM   1419 2HD  LYS A  96       3.897   9.958 -20.602  1.00  0.73           H  
ATOM   1420 1HE  LYS A  96       5.646   9.945 -18.904  1.00  0.73           H  
ATOM   1421 2HE  LYS A  96       4.740   8.684 -18.064  1.00  0.73           H  
ATOM   1422 1HZ  LYS A  96       6.552   7.780 -19.264  1.00  0.73           H  
ATOM   1423 2HZ  LYS A  96       5.090   7.230 -19.902  1.00  0.73           H  
ATOM   1424 3HZ  LYS A  96       5.941   8.391 -20.712  1.00  0.73           H  
ATOM   1425  N   TYR A  97      -1.277  11.844 -19.431  1.00  0.76           N  
ATOM   1426  CA  TYR A  97      -2.411  12.238 -20.247  1.00  0.76           C  
ATOM   1427  C   TYR A  97      -2.885  13.624 -19.859  1.00  0.76           C  
ATOM   1428  O   TYR A  97      -3.040  14.517 -20.690  1.00  0.76           O  
ATOM   1429  CB  TYR A  97      -3.572  11.263 -20.069  1.00  0.76           C  
ATOM   1430  CG  TYR A  97      -4.764  11.671 -20.842  1.00  0.76           C  
ATOM   1431  CD1 TYR A  97      -4.826  11.387 -22.193  1.00  0.76           C  
ATOM   1432  CD2 TYR A  97      -5.781  12.367 -20.225  1.00  0.76           C  
ATOM   1433  CE1 TYR A  97      -5.908  11.796 -22.930  1.00  0.76           C  
ATOM   1434  CE2 TYR A  97      -6.849  12.778 -20.963  1.00  0.76           C  
ATOM   1435  CZ  TYR A  97      -6.921  12.499 -22.311  1.00  0.76           C  
ATOM   1436  OH  TYR A  97      -7.998  12.928 -23.056  1.00  0.76           O  
ATOM   1437  H   TYR A  97      -1.331  10.976 -18.894  1.00  0.76           H  
ATOM   1438  HA  TYR A  97      -2.104  12.260 -21.291  1.00  0.76           H  
ATOM   1439 1HB  TYR A  97      -3.271  10.264 -20.387  1.00  0.76           H  
ATOM   1440 2HB  TYR A  97      -3.852  11.203 -19.019  1.00  0.76           H  
ATOM   1441  HD1 TYR A  97      -4.014  10.842 -22.673  1.00  0.76           H  
ATOM   1442  HD2 TYR A  97      -5.727  12.597 -19.161  1.00  0.76           H  
ATOM   1443  HE1 TYR A  97      -5.960  11.577 -23.995  1.00  0.76           H  
ATOM   1444  HE2 TYR A  97      -7.630  13.324 -20.494  1.00  0.76           H  
ATOM   1445  HH  TYR A  97      -8.527  13.530 -22.530  1.00  0.76           H  
ATOM   1446  N   LEU A  98      -3.097  13.797 -18.566  1.00  0.80           N  
ATOM   1447  CA  LEU A  98      -3.614  15.022 -18.004  1.00  0.80           C  
ATOM   1448  C   LEU A  98      -2.704  16.202 -18.222  1.00  0.80           C  
ATOM   1449  O   LEU A  98      -3.156  17.324 -18.483  1.00  0.80           O  
ATOM   1450  CB  LEU A  98      -3.762  14.807 -16.508  1.00  0.80           C  
ATOM   1451  CG  LEU A  98      -4.809  13.860 -16.141  1.00  0.80           C  
ATOM   1452  CD1 LEU A  98      -4.691  13.555 -14.704  1.00  0.80           C  
ATOM   1453  CD2 LEU A  98      -6.093  14.458 -16.471  1.00  0.80           C  
ATOM   1454  H   LEU A  98      -2.913  13.016 -17.937  1.00  0.80           H  
ATOM   1455  HA  LEU A  98      -4.580  15.230 -18.460  1.00  0.80           H  
ATOM   1456 1HB  LEU A  98      -2.820  14.428 -16.116  1.00  0.80           H  
ATOM   1457 2HB  LEU A  98      -3.984  15.725 -16.033  1.00  0.80           H  
ATOM   1458  HG  LEU A  98      -4.706  12.947 -16.701  1.00  0.80           H  
ATOM   1459 1HD1 LEU A  98      -5.471  12.865 -14.428  1.00  0.80           H  
ATOM   1460 2HD1 LEU A  98      -3.721  13.107 -14.505  1.00  0.80           H  
ATOM   1461 3HD1 LEU A  98      -4.785  14.473 -14.147  1.00  0.80           H  
ATOM   1462 1HD2 LEU A  98      -6.887  13.772 -16.211  1.00  0.80           H  
ATOM   1463 2HD2 LEU A  98      -6.209  15.384 -15.922  1.00  0.80           H  
ATOM   1464 3HD2 LEU A  98      -6.123  14.662 -17.540  1.00  0.80           H  
ATOM   1465  N   THR A  99      -1.410  15.984 -18.123  1.00  0.84           N  
ATOM   1466  CA  THR A  99      -0.508  17.098 -18.237  1.00  0.84           C  
ATOM   1467  C   THR A  99      -0.108  17.455 -19.648  1.00  0.84           C  
ATOM   1468  O   THR A  99       0.241  18.618 -19.893  1.00  0.84           O  
ATOM   1469  CB  THR A  99       0.663  16.873 -17.308  1.00  0.84           C  
ATOM   1470  OG1 THR A  99       1.314  15.640 -17.594  1.00  0.84           O  
ATOM   1471  CG2 THR A  99       0.091  16.862 -15.949  1.00  0.84           C  
ATOM   1472  H   THR A  99      -1.053  15.051 -17.902  1.00  0.84           H  
ATOM   1473  HA  THR A  99      -1.024  17.968 -17.833  1.00  0.84           H  
ATOM   1474  HB  THR A  99       1.365  17.666 -17.427  1.00  0.84           H  
ATOM   1475  HG1 THR A  99       0.692  14.900 -17.374  1.00  0.84           H  
ATOM   1476 1HG2 THR A  99       0.852  16.759 -15.228  1.00  0.84           H  
ATOM   1477 2HG2 THR A  99      -0.425  17.790 -15.787  1.00  0.84           H  
ATOM   1478 3HG2 THR A  99      -0.619  16.046 -15.856  1.00  0.84           H  
ATOM   1479  N   ALA A 100      -0.298  16.509 -20.583  1.00  0.88           N  
ATOM   1480  CA  ALA A 100      -0.042  16.676 -22.015  1.00  0.88           C  
ATOM   1481  C   ALA A 100      -0.899  17.790 -22.586  1.00  0.88           C  
ATOM   1482  O   ALA A 100      -0.519  18.443 -23.557  1.00  0.88           O  
ATOM   1483  CB  ALA A 100      -0.315  15.384 -22.758  1.00  0.88           C  
ATOM   1484  H   ALA A 100      -0.574  15.575 -20.276  1.00  0.88           H  
ATOM   1485  HA  ALA A 100       1.000  16.954 -22.145  1.00  0.88           H  
ATOM   1486 1HB  ALA A 100      -0.105  15.519 -23.815  1.00  0.88           H  
ATOM   1487 2HB  ALA A 100       0.320  14.596 -22.358  1.00  0.88           H  
ATOM   1488 3HB  ALA A 100      -1.363  15.108 -22.625  1.00  0.88           H  
ATOM   1489  N   ASP A 101      -2.047  18.024 -21.955  1.00  0.89           N  
ATOM   1490  CA  ASP A 101      -2.992  19.072 -22.327  1.00  0.89           C  
ATOM   1491  C   ASP A 101      -2.391  20.485 -22.242  1.00  0.89           C  
ATOM   1492  O   ASP A 101      -2.970  21.432 -22.776  1.00  0.89           O  
ATOM   1493  CB  ASP A 101      -4.264  18.997 -21.465  1.00  0.89           C  
ATOM   1494  CG  ASP A 101      -5.257  17.869 -21.860  1.00  0.89           C  
ATOM   1495  OD1 ASP A 101      -5.127  17.302 -22.924  1.00  0.89           O  
ATOM   1496  OD2 ASP A 101      -6.154  17.613 -21.076  1.00  0.89           O  
ATOM   1497  H   ASP A 101      -2.277  17.428 -21.167  1.00  0.89           H  
ATOM   1498  HA  ASP A 101      -3.286  18.900 -23.362  1.00  0.89           H  
ATOM   1499 1HB  ASP A 101      -3.969  18.847 -20.428  1.00  0.89           H  
ATOM   1500 2HB  ASP A 101      -4.786  19.952 -21.515  1.00  0.89           H  
ATOM   1501  N   GLY A 102      -1.258  20.646 -21.541  1.00  0.89           N  
ATOM   1502  CA  GLY A 102      -0.632  21.957 -21.411  1.00  0.89           C  
ATOM   1503  C   GLY A 102      -0.802  22.556 -20.026  1.00  0.89           C  
ATOM   1504  O   GLY A 102      -0.576  23.750 -19.826  1.00  0.89           O  
ATOM   1505  H   GLY A 102      -0.795  19.842 -21.119  1.00  0.89           H  
ATOM   1506 1HA  GLY A 102       0.430  21.863 -21.636  1.00  0.89           H  
ATOM   1507 2HA  GLY A 102      -1.051  22.633 -22.154  1.00  0.89           H  
ATOM   1508  N   LYS A 103      -1.209  21.731 -19.067  1.00  0.87           N  
ATOM   1509  CA  LYS A 103      -1.398  22.202 -17.700  1.00  0.87           C  
ATOM   1510  C   LYS A 103      -0.235  21.842 -16.767  1.00  0.87           C  
ATOM   1511  O   LYS A 103       0.034  22.563 -15.807  1.00  0.87           O  
ATOM   1512  CB  LYS A 103      -2.701  21.645 -17.139  1.00  0.87           C  
ATOM   1513  CG  LYS A 103      -3.948  22.035 -17.934  1.00  0.87           C  
ATOM   1514  CD  LYS A 103      -4.151  23.548 -17.955  1.00  0.87           C  
ATOM   1515  CE  LYS A 103      -5.438  23.930 -18.683  1.00  0.87           C  
ATOM   1516  NZ  LYS A 103      -5.631  25.411 -18.737  1.00  0.87           N  
ATOM   1517  H   LYS A 103      -1.389  20.765 -19.300  1.00  0.87           H  
ATOM   1518  HA  LYS A 103      -1.474  23.290 -17.720  1.00  0.87           H  
ATOM   1519 1HB  LYS A 103      -2.641  20.557 -17.121  1.00  0.87           H  
ATOM   1520 2HB  LYS A 103      -2.831  21.990 -16.116  1.00  0.87           H  
ATOM   1521 1HG  LYS A 103      -3.853  21.669 -18.960  1.00  0.87           H  
ATOM   1522 2HG  LYS A 103      -4.821  21.568 -17.483  1.00  0.87           H  
ATOM   1523 1HD  LYS A 103      -4.193  23.925 -16.932  1.00  0.87           H  
ATOM   1524 2HD  LYS A 103      -3.305  24.018 -18.463  1.00  0.87           H  
ATOM   1525 1HE  LYS A 103      -5.397  23.542 -19.701  1.00  0.87           H  
ATOM   1526 2HE  LYS A 103      -6.287  23.482 -18.167  1.00  0.87           H  
ATOM   1527 1HZ  LYS A 103      -6.489  25.623 -19.226  1.00  0.87           H  
ATOM   1528 2HZ  LYS A 103      -5.679  25.779 -17.797  1.00  0.87           H  
ATOM   1529 3HZ  LYS A 103      -4.851  25.833 -19.224  1.00  0.87           H  
ATOM   1530  N   GLY A 104       0.447  20.725 -17.022  1.00  0.84           N  
ATOM   1531  CA  GLY A 104       1.533  20.321 -16.125  1.00  0.84           C  
ATOM   1532  C   GLY A 104       1.051  19.905 -14.729  1.00  0.84           C  
ATOM   1533  O   GLY A 104      -0.154  19.789 -14.465  1.00  0.84           O  
ATOM   1534  H   GLY A 104       0.245  20.160 -17.848  1.00  0.84           H  
ATOM   1535 1HA  GLY A 104       2.111  19.516 -16.570  1.00  0.84           H  
ATOM   1536 2HA  GLY A 104       2.230  21.152 -16.021  1.00  0.84           H  
ATOM   1537  N   LEU A 105       2.017  19.808 -13.820  1.00  0.81           N  
ATOM   1538  CA  LEU A 105       1.881  19.434 -12.407  1.00  0.81           C  
ATOM   1539  C   LEU A 105       0.980  20.414 -11.654  1.00  0.81           C  
ATOM   1540  O   LEU A 105       0.452  20.094 -10.591  1.00  0.81           O  
ATOM   1541  CB  LEU A 105       3.276  19.270 -11.771  1.00  0.81           C  
ATOM   1542  CG  LEU A 105       3.361  18.660 -10.366  1.00  0.81           C  
ATOM   1543  CD1 LEU A 105       2.690  17.342 -10.268  1.00  0.81           C  
ATOM   1544  CD2 LEU A 105       4.828  18.427 -10.057  1.00  0.81           C  
ATOM   1545  H   LEU A 105       2.966  19.935 -14.166  1.00  0.81           H  
ATOM   1546  HA  LEU A 105       1.408  18.455 -12.369  1.00  0.81           H  
ATOM   1547 1HB  LEU A 105       3.892  18.673 -12.416  1.00  0.81           H  
ATOM   1548 2HB  LEU A 105       3.732  20.259 -11.713  1.00  0.81           H  
ATOM   1549  HG  LEU A 105       2.908  19.314  -9.692  1.00  0.81           H  
ATOM   1550 1HD1 LEU A 105       2.783  16.960  -9.275  1.00  0.81           H  
ATOM   1551 2HD1 LEU A 105       1.637  17.444 -10.518  1.00  0.81           H  
ATOM   1552 3HD1 LEU A 105       3.174  16.671 -10.935  1.00  0.81           H  
ATOM   1553 1HD2 LEU A 105       4.933  18.011  -9.065  1.00  0.81           H  
ATOM   1554 2HD2 LEU A 105       5.240  17.729 -10.791  1.00  0.81           H  
ATOM   1555 3HD2 LEU A 105       5.362  19.348 -10.125  1.00  0.81           H  
ATOM   1556  N   ASN A 106       0.786  21.609 -12.223  1.00  0.80           N  
ATOM   1557  CA  ASN A 106      -0.078  22.640 -11.656  1.00  0.80           C  
ATOM   1558  C   ASN A 106      -1.506  22.123 -11.467  1.00  0.80           C  
ATOM   1559  O   ASN A 106      -2.262  22.676 -10.671  1.00  0.80           O  
ATOM   1560  CB  ASN A 106      -0.140  23.854 -12.547  1.00  0.80           C  
ATOM   1561  CG  ASN A 106       1.092  24.672 -12.556  1.00  0.80           C  
ATOM   1562  OD1 ASN A 106       1.922  24.592 -11.659  1.00  0.80           O  
ATOM   1563  ND2 ASN A 106       1.240  25.476 -13.576  1.00  0.80           N  
ATOM   1564  H   ASN A 106       1.247  21.801 -13.102  1.00  0.80           H  
ATOM   1565  HA  ASN A 106       0.304  22.920 -10.677  1.00  0.80           H  
ATOM   1566 1HB  ASN A 106      -0.353  23.535 -13.562  1.00  0.80           H  
ATOM   1567 2HB  ASN A 106      -0.970  24.483 -12.231  1.00  0.80           H  
ATOM   1568 1HD2 ASN A 106       2.052  26.055 -13.643  1.00  0.80           H  
ATOM   1569 2HD2 ASN A 106       0.541  25.506 -14.291  1.00  0.80           H  
ATOM   1570  N   ARG A 107      -1.902  21.069 -12.199  1.00  0.79           N  
ATOM   1571  CA  ARG A 107      -3.236  20.504 -12.009  1.00  0.79           C  
ATOM   1572  C   ARG A 107      -3.461  20.020 -10.576  1.00  0.79           C  
ATOM   1573  O   ARG A 107      -4.606  19.917 -10.127  1.00  0.79           O  
ATOM   1574  CB  ARG A 107      -3.509  19.327 -12.917  1.00  0.79           C  
ATOM   1575  CG  ARG A 107      -3.766  19.584 -14.345  1.00  0.79           C  
ATOM   1576  CD  ARG A 107      -4.075  18.300 -14.962  1.00  0.79           C  
ATOM   1577  NE  ARG A 107      -4.434  18.353 -16.343  1.00  0.79           N  
ATOM   1578  CZ  ARG A 107      -5.650  18.628 -16.831  1.00  0.79           C  
ATOM   1579  NH1 ARG A 107      -6.650  18.973 -16.055  1.00  0.79           N  
ATOM   1580  NH2 ARG A 107      -5.804  18.524 -18.121  1.00  0.79           N  
ATOM   1581  H   ARG A 107      -1.266  20.644 -12.878  1.00  0.79           H  
ATOM   1582  HA  ARG A 107      -3.967  21.281 -12.229  1.00  0.79           H  
ATOM   1583 1HB  ARG A 107      -2.654  18.722 -12.922  1.00  0.79           H  
ATOM   1584 2HB  ARG A 107      -4.320  18.746 -12.521  1.00  0.79           H  
ATOM   1585 1HG  ARG A 107      -4.591  20.280 -14.484  1.00  0.79           H  
ATOM   1586 2HG  ARG A 107      -2.855  19.973 -14.791  1.00  0.79           H  
ATOM   1587 1HD  ARG A 107      -3.186  17.674 -14.879  1.00  0.79           H  
ATOM   1588 2HD  ARG A 107      -4.866  17.830 -14.442  1.00  0.79           H  
ATOM   1589  HE  ARG A 107      -3.743  18.083 -17.035  1.00  0.79           H  
ATOM   1590 1HH1 ARG A 107      -6.511  19.052 -15.061  1.00  0.79           H  
ATOM   1591 2HH1 ARG A 107      -7.552  19.170 -16.462  1.00  0.79           H  
ATOM   1592 1HH2 ARG A 107      -4.989  18.212 -18.663  1.00  0.79           H  
ATOM   1593 2HH2 ARG A 107      -6.693  18.701 -18.570  1.00  0.79           H  
ATOM   1594  N   TRP A 108      -2.388  19.662  -9.871  1.00  0.79           N  
ATOM   1595  CA  TRP A 108      -2.531  19.187  -8.513  1.00  0.79           C  
ATOM   1596  C   TRP A 108      -2.385  20.347  -7.542  1.00  0.79           C  
ATOM   1597  O   TRP A 108      -1.364  21.045  -7.508  1.00  0.79           O  
ATOM   1598  CB  TRP A 108      -1.534  18.057  -8.239  1.00  0.79           C  
ATOM   1599  CG  TRP A 108      -1.931  16.839  -8.964  1.00  0.79           C  
ATOM   1600  CD1 TRP A 108      -2.585  15.822  -8.427  1.00  0.79           C  
ATOM   1601  CD2 TRP A 108      -1.746  16.498 -10.357  1.00  0.79           C  
ATOM   1602  NE1 TRP A 108      -2.832  14.879  -9.357  1.00  0.79           N  
ATOM   1603  CE2 TRP A 108      -2.332  15.263 -10.544  1.00  0.79           C  
ATOM   1604  CE3 TRP A 108      -1.159  17.121 -11.411  1.00  0.79           C  
ATOM   1605  CZ2 TRP A 108      -2.353  14.625 -11.779  1.00  0.79           C  
ATOM   1606  CZ3 TRP A 108      -1.170  16.510 -12.642  1.00  0.79           C  
ATOM   1607  CH2 TRP A 108      -1.754  15.291 -12.835  1.00  0.79           C  
ATOM   1608  H   TRP A 108      -1.453  19.769 -10.264  1.00  0.79           H  
ATOM   1609  HA  TRP A 108      -3.532  18.775  -8.393  1.00  0.79           H  
ATOM   1610 1HB  TRP A 108      -0.533  18.357  -8.564  1.00  0.79           H  
ATOM   1611 2HB  TRP A 108      -1.497  17.841  -7.167  1.00  0.79           H  
ATOM   1612  HD1 TRP A 108      -2.890  15.756  -7.381  1.00  0.79           H  
ATOM   1613  HE1 TRP A 108      -3.322  14.023  -9.131  1.00  0.79           H  
ATOM   1614  HE3 TRP A 108      -0.701  18.087 -11.280  1.00  0.79           H  
ATOM   1615  HZ2 TRP A 108      -2.820  13.649 -11.927  1.00  0.79           H  
ATOM   1616  HZ3 TRP A 108      -0.699  17.041 -13.449  1.00  0.79           H  
ATOM   1617  HH2 TRP A 108      -1.739  14.846 -13.829  1.00  0.79           H  
ATOM   1618  N   ASP A 109      -3.396  20.511  -6.695  1.00  0.78           N  
ATOM   1619  CA  ASP A 109      -3.408  21.600  -5.733  1.00  0.78           C  
ATOM   1620  C   ASP A 109      -2.206  21.550  -4.819  1.00  0.78           C  
ATOM   1621  O   ASP A 109      -1.618  22.587  -4.511  1.00  0.78           O  
ATOM   1622  CB  ASP A 109      -4.709  21.573  -4.939  1.00  0.78           C  
ATOM   1623  CG  ASP A 109      -5.939  22.069  -5.775  1.00  0.78           C  
ATOM   1624  OD1 ASP A 109      -5.759  22.709  -6.826  1.00  0.78           O  
ATOM   1625  OD2 ASP A 109      -7.037  21.787  -5.365  1.00  0.78           O  
ATOM   1626  H   ASP A 109      -4.188  19.886  -6.752  1.00  0.78           H  
ATOM   1627  HA  ASP A 109      -3.372  22.531  -6.270  1.00  0.78           H  
ATOM   1628 1HB  ASP A 109      -4.900  20.557  -4.585  1.00  0.78           H  
ATOM   1629 2HB  ASP A 109      -4.604  22.210  -4.051  1.00  0.78           H  
ATOM   1630  N   GLU A 110      -1.793  20.351  -4.450  1.00  0.78           N  
ATOM   1631  CA  GLU A 110      -0.646  20.211  -3.585  1.00  0.78           C  
ATOM   1632  C   GLU A 110       0.605  20.808  -4.217  1.00  0.78           C  
ATOM   1633  O   GLU A 110       1.471  21.319  -3.511  1.00  0.78           O  
ATOM   1634  CB  GLU A 110      -0.426  18.747  -3.257  1.00  0.78           C  
ATOM   1635  CG  GLU A 110      -1.580  18.130  -2.440  1.00  0.78           C  
ATOM   1636  CD  GLU A 110      -2.768  17.642  -3.305  1.00  0.78           C  
ATOM   1637  OE1 GLU A 110      -2.691  17.757  -4.505  1.00  0.78           O  
ATOM   1638  OE2 GLU A 110      -3.739  17.155  -2.750  1.00  0.78           O  
ATOM   1639  H   GLU A 110      -2.299  19.537  -4.757  1.00  0.78           H  
ATOM   1640  HA  GLU A 110      -0.848  20.748  -2.658  1.00  0.78           H  
ATOM   1641 1HB  GLU A 110      -0.312  18.173  -4.178  1.00  0.78           H  
ATOM   1642 2HB  GLU A 110       0.493  18.637  -2.685  1.00  0.78           H  
ATOM   1643 1HG  GLU A 110      -1.191  17.308  -1.855  1.00  0.78           H  
ATOM   1644 2HG  GLU A 110      -1.942  18.885  -1.744  1.00  0.78           H  
ATOM   1645  N   TYR A 111       0.734  20.745  -5.541  1.00  0.77           N  
ATOM   1646  CA  TYR A 111       1.915  21.308  -6.158  1.00  0.77           C  
ATOM   1647  C   TYR A 111       1.939  22.794  -5.914  1.00  0.77           C  
ATOM   1648  O   TYR A 111       2.898  23.371  -5.389  1.00  0.77           O  
ATOM   1649  CB  TYR A 111       1.942  21.058  -7.658  1.00  0.77           C  
ATOM   1650  CG  TYR A 111       3.127  21.732  -8.346  1.00  0.77           C  
ATOM   1651  CD1 TYR A 111       4.376  21.180  -8.278  1.00  0.77           C  
ATOM   1652  CD2 TYR A 111       2.950  22.907  -9.038  1.00  0.77           C  
ATOM   1653  CE1 TYR A 111       5.451  21.790  -8.897  1.00  0.77           C  
ATOM   1654  CE2 TYR A 111       4.024  23.513  -9.654  1.00  0.77           C  
ATOM   1655  CZ  TYR A 111       5.265  22.957  -9.585  1.00  0.77           C  
ATOM   1656  OH  TYR A 111       6.331  23.569 -10.206  1.00  0.77           O  
ATOM   1657  H   TYR A 111      -0.012  20.380  -6.129  1.00  0.77           H  
ATOM   1658  HA  TYR A 111       2.788  20.859  -5.701  1.00  0.77           H  
ATOM   1659 1HB  TYR A 111       1.982  19.992  -7.835  1.00  0.77           H  
ATOM   1660 2HB  TYR A 111       1.029  21.431  -8.121  1.00  0.77           H  
ATOM   1661  HD1 TYR A 111       4.521  20.247  -7.730  1.00  0.77           H  
ATOM   1662  HD2 TYR A 111       1.965  23.362  -9.095  1.00  0.77           H  
ATOM   1663  HE1 TYR A 111       6.440  21.341  -8.840  1.00  0.77           H  
ATOM   1664  HE2 TYR A 111       3.886  24.447 -10.196  1.00  0.77           H  
ATOM   1665  HH  TYR A 111       6.028  24.382 -10.626  1.00  0.77           H  
ATOM   1666  N   LYS A 112       0.826  23.412  -6.260  1.00  0.76           N  
ATOM   1667  CA  LYS A 112       0.686  24.854  -6.177  1.00  0.76           C  
ATOM   1668  C   LYS A 112       0.825  25.373  -4.737  1.00  0.76           C  
ATOM   1669  O   LYS A 112       1.308  26.484  -4.510  1.00  0.76           O  
ATOM   1670  CB  LYS A 112      -0.663  25.220  -6.761  1.00  0.76           C  
ATOM   1671  CG  LYS A 112      -0.773  24.986  -8.278  1.00  0.76           C  
ATOM   1672  CD  LYS A 112      -2.133  25.420  -8.792  1.00  0.76           C  
ATOM   1673  CE  LYS A 112      -3.170  24.497  -8.168  1.00  0.76           C  
ATOM   1674  NZ  LYS A 112      -4.548  24.668  -8.664  1.00  0.76           N  
ATOM   1675  H   LYS A 112       0.055  22.841  -6.627  1.00  0.76           H  
ATOM   1676  HA  LYS A 112       1.473  25.313  -6.781  1.00  0.76           H  
ATOM   1677 1HB  LYS A 112      -1.438  24.622  -6.273  1.00  0.76           H  
ATOM   1678 2HB  LYS A 112      -0.877  26.268  -6.557  1.00  0.76           H  
ATOM   1679 1HG  LYS A 112       0.017  25.534  -8.802  1.00  0.76           H  
ATOM   1680 2HG  LYS A 112      -0.649  23.916  -8.483  1.00  0.76           H  
ATOM   1681 1HD  LYS A 112      -2.337  26.455  -8.521  1.00  0.76           H  
ATOM   1682 2HD  LYS A 112      -2.168  25.314  -9.878  1.00  0.76           H  
ATOM   1683 1HE  LYS A 112      -2.862  23.468  -8.347  1.00  0.76           H  
ATOM   1684 2HE  LYS A 112      -3.170  24.682  -7.095  1.00  0.76           H  
ATOM   1685 1HZ  LYS A 112      -5.136  23.978  -8.134  1.00  0.76           H  
ATOM   1686 2HZ  LYS A 112      -4.872  25.600  -8.487  1.00  0.76           H  
ATOM   1687 3HZ  LYS A 112      -4.590  24.473  -9.653  1.00  0.76           H  
ATOM   1688  N   GLU A 113       0.384  24.567  -3.768  1.00  0.76           N  
ATOM   1689  CA  GLU A 113       0.439  24.945  -2.360  1.00  0.76           C  
ATOM   1690  C   GLU A 113       1.741  24.594  -1.621  1.00  0.76           C  
ATOM   1691  O   GLU A 113       2.148  25.331  -0.718  1.00  0.76           O  
ATOM   1692  CB  GLU A 113      -0.722  24.283  -1.615  1.00  0.76           C  
ATOM   1693  CG  GLU A 113      -2.112  24.763  -2.048  1.00  0.76           C  
ATOM   1694  CD  GLU A 113      -3.251  24.062  -1.326  1.00  0.76           C  
ATOM   1695  OE1 GLU A 113      -2.990  23.213  -0.504  1.00  0.76           O  
ATOM   1696  OE2 GLU A 113      -4.385  24.374  -1.613  1.00  0.76           O  
ATOM   1697  H   GLU A 113      -0.045  23.678  -4.023  1.00  0.76           H  
ATOM   1698  HA  GLU A 113       0.311  26.026  -2.306  1.00  0.76           H  
ATOM   1699 1HB  GLU A 113      -0.680  23.205  -1.781  1.00  0.76           H  
ATOM   1700 2HB  GLU A 113      -0.616  24.455  -0.546  1.00  0.76           H  
ATOM   1701 1HG  GLU A 113      -2.183  25.832  -1.855  1.00  0.76           H  
ATOM   1702 2HG  GLU A 113      -2.220  24.615  -3.120  1.00  0.76           H  
ATOM   1703  N   THR A 114       2.380  23.468  -1.969  1.00  0.75           N  
ATOM   1704  CA  THR A 114       3.545  22.998  -1.217  1.00  0.75           C  
ATOM   1705  C   THR A 114       4.853  22.798  -1.999  1.00  0.75           C  
ATOM   1706  O   THR A 114       5.902  22.598  -1.380  1.00  0.75           O  
ATOM   1707  CB  THR A 114       3.212  21.656  -0.540  1.00  0.75           C  
ATOM   1708  OG1 THR A 114       2.941  20.672  -1.526  1.00  0.75           O  
ATOM   1709  CG2 THR A 114       1.995  21.782   0.340  1.00  0.75           C  
ATOM   1710  H   THR A 114       2.020  22.886  -2.718  1.00  0.75           H  
ATOM   1711  HA  THR A 114       3.748  23.727  -0.436  1.00  0.75           H  
ATOM   1712  HB  THR A 114       4.057  21.342   0.062  1.00  0.75           H  
ATOM   1713  HG1 THR A 114       2.347  21.041  -2.197  1.00  0.75           H  
ATOM   1714 1HG2 THR A 114       1.790  20.817   0.806  1.00  0.75           H  
ATOM   1715 2HG2 THR A 114       2.179  22.528   1.111  1.00  0.75           H  
ATOM   1716 3HG2 THR A 114       1.138  22.080  -0.260  1.00  0.75           H  
ATOM   1717  N   VAL A 115       4.803  22.781  -3.332  1.00  0.75           N  
ATOM   1718  CA  VAL A 115       5.980  22.464  -4.133  1.00  0.75           C  
ATOM   1719  C   VAL A 115       6.490  23.606  -4.994  1.00  0.75           C  
ATOM   1720  O   VAL A 115       7.703  23.776  -5.136  1.00  0.75           O  
ATOM   1721  CB  VAL A 115       5.701  21.306  -5.061  1.00  0.75           C  
ATOM   1722  CG1 VAL A 115       6.918  21.081  -5.904  1.00  0.75           C  
ATOM   1723  CG2 VAL A 115       5.277  20.078  -4.260  1.00  0.75           C  
ATOM   1724  H   VAL A 115       3.939  22.973  -3.826  1.00  0.75           H  
ATOM   1725  HA  VAL A 115       6.780  22.170  -3.456  1.00  0.75           H  
ATOM   1726  HB  VAL A 115       4.916  21.578  -5.712  1.00  0.75           H  
ATOM   1727 1HG1 VAL A 115       6.745  20.264  -6.605  1.00  0.75           H  
ATOM   1728 2HG1 VAL A 115       7.155  21.989  -6.454  1.00  0.75           H  
ATOM   1729 3HG1 VAL A 115       7.736  20.840  -5.253  1.00  0.75           H  
ATOM   1730 1HG2 VAL A 115       5.067  19.253  -4.941  1.00  0.75           H  
ATOM   1731 2HG2 VAL A 115       6.070  19.796  -3.576  1.00  0.75           H  
ATOM   1732 3HG2 VAL A 115       4.380  20.308  -3.689  1.00  0.75           H  
ATOM   1733  N   GLU A 116       5.584  24.302  -5.666  1.00  0.74           N  
ATOM   1734  CA  GLU A 116       6.005  25.328  -6.600  1.00  0.74           C  
ATOM   1735  C   GLU A 116       6.927  26.323  -5.906  1.00  0.74           C  
ATOM   1736  O   GLU A 116       6.635  26.810  -4.812  1.00  0.74           O  
ATOM   1737  CB  GLU A 116       4.800  26.065  -7.205  1.00  0.74           C  
ATOM   1738  CG  GLU A 116       5.192  27.059  -8.320  1.00  0.74           C  
ATOM   1739  CD  GLU A 116       4.024  27.732  -9.016  1.00  0.74           C  
ATOM   1740  OE1 GLU A 116       2.905  27.397  -8.732  1.00  0.74           O  
ATOM   1741  OE2 GLU A 116       4.269  28.582  -9.839  1.00  0.74           O  
ATOM   1742  H   GLU A 116       4.597  24.100  -5.533  1.00  0.74           H  
ATOM   1743  HA  GLU A 116       6.559  24.852  -7.410  1.00  0.74           H  
ATOM   1744 1HB  GLU A 116       4.085  25.354  -7.590  1.00  0.74           H  
ATOM   1745 2HB  GLU A 116       4.294  26.627  -6.419  1.00  0.74           H  
ATOM   1746 1HG  GLU A 116       5.823  27.834  -7.888  1.00  0.74           H  
ATOM   1747 2HG  GLU A 116       5.784  26.523  -9.061  1.00  0.74           H  
ATOM   1748  N   GLY A 117       8.063  26.602  -6.539  1.00  0.73           N  
ATOM   1749  CA  GLY A 117       9.046  27.540  -6.008  1.00  0.73           C  
ATOM   1750  C   GLY A 117      10.002  26.926  -4.977  1.00  0.73           C  
ATOM   1751  O   GLY A 117      10.890  27.616  -4.473  1.00  0.73           O  
ATOM   1752  H   GLY A 117       8.247  26.153  -7.424  1.00  0.73           H  
ATOM   1753 1HA  GLY A 117       9.627  27.948  -6.835  1.00  0.73           H  
ATOM   1754 2HA  GLY A 117       8.522  28.379  -5.553  1.00  0.73           H  
ATOM   1755  N   GLN A 118       9.842  25.635  -4.682  1.00  0.72           N  
ATOM   1756  CA  GLN A 118      10.682  24.972  -3.691  1.00  0.72           C  
ATOM   1757  C   GLN A 118      11.840  24.216  -4.326  1.00  0.72           C  
ATOM   1758  O   GLN A 118      11.824  23.861  -5.510  1.00  0.72           O  
ATOM   1759  CB  GLN A 118       9.852  24.015  -2.829  1.00  0.72           C  
ATOM   1760  CG  GLN A 118       8.710  24.699  -2.076  1.00  0.72           C  
ATOM   1761  CD  GLN A 118       9.200  25.744  -1.097  1.00  0.72           C  
ATOM   1762  OE1 GLN A 118       9.979  25.451  -0.181  1.00  0.72           O  
ATOM   1763  NE2 GLN A 118       8.745  26.980  -1.277  1.00  0.72           N  
ATOM   1764  H   GLN A 118       9.083  25.103  -5.106  1.00  0.72           H  
ATOM   1765  HA  GLN A 118      11.102  25.735  -3.037  1.00  0.72           H  
ATOM   1766 1HB  GLN A 118       9.432  23.229  -3.453  1.00  0.72           H  
ATOM   1767 2HB  GLN A 118      10.496  23.535  -2.097  1.00  0.72           H  
ATOM   1768 1HG  GLN A 118       8.058  25.190  -2.803  1.00  0.72           H  
ATOM   1769 2HG  GLN A 118       8.148  23.945  -1.527  1.00  0.72           H  
ATOM   1770 1HE2 GLN A 118       9.032  27.716  -0.665  1.00  0.72           H  
ATOM   1771 2HE2 GLN A 118       8.109  27.173  -2.031  1.00  0.72           H  
ATOM   1772  N   ASP A 119      12.858  23.922  -3.523  1.00  0.70           N  
ATOM   1773  CA  ASP A 119      14.004  23.194  -4.047  1.00  0.70           C  
ATOM   1774  C   ASP A 119      13.736  21.693  -4.131  1.00  0.70           C  
ATOM   1775  O   ASP A 119      14.199  20.895  -3.308  1.00  0.70           O  
ATOM   1776  CB  ASP A 119      15.233  23.480  -3.171  1.00  0.70           C  
ATOM   1777  CG  ASP A 119      16.533  22.877  -3.701  1.00  0.70           C  
ATOM   1778  OD1 ASP A 119      16.466  22.040  -4.572  1.00  0.70           O  
ATOM   1779  OD2 ASP A 119      17.578  23.258  -3.228  1.00  0.70           O  
ATOM   1780  H   ASP A 119      12.842  24.222  -2.558  1.00  0.70           H  
ATOM   1781  HA  ASP A 119      14.209  23.559  -5.054  1.00  0.70           H  
ATOM   1782 1HB  ASP A 119      15.367  24.560  -3.078  1.00  0.70           H  
ATOM   1783 2HB  ASP A 119      15.058  23.088  -2.168  1.00  0.70           H  
ATOM   1784  N   VAL A 120      13.042  21.317  -5.201  1.00  0.69           N  
ATOM   1785  CA  VAL A 120      12.627  19.940  -5.453  1.00  0.69           C  
ATOM   1786  C   VAL A 120      13.777  18.981  -5.708  1.00  0.69           C  
ATOM   1787  O   VAL A 120      13.642  17.770  -5.541  1.00  0.69           O  
ATOM   1788  CB  VAL A 120      11.658  19.871  -6.624  1.00  0.69           C  
ATOM   1789  CG1 VAL A 120      10.421  20.654  -6.311  1.00  0.69           C  
ATOM   1790  CG2 VAL A 120      12.313  20.413  -7.866  1.00  0.69           C  
ATOM   1791  H   VAL A 120      12.720  22.070  -5.811  1.00  0.69           H  
ATOM   1792  HA  VAL A 120      12.085  19.601  -4.570  1.00  0.69           H  
ATOM   1793  HB  VAL A 120      11.369  18.851  -6.777  1.00  0.69           H  
ATOM   1794 1HG1 VAL A 120       9.721  20.586  -7.141  1.00  0.69           H  
ATOM   1795 2HG1 VAL A 120       9.971  20.241  -5.415  1.00  0.69           H  
ATOM   1796 3HG1 VAL A 120      10.676  21.695  -6.140  1.00  0.69           H  
ATOM   1797 1HG2 VAL A 120      11.613  20.353  -8.694  1.00  0.69           H  
ATOM   1798 2HG2 VAL A 120      12.596  21.453  -7.699  1.00  0.69           H  
ATOM   1799 3HG2 VAL A 120      13.201  19.829  -8.101  1.00  0.69           H  
ATOM   1800  N   ASP A 121      14.942  19.504  -6.065  1.00  0.68           N  
ATOM   1801  CA  ASP A 121      16.090  18.642  -6.281  1.00  0.68           C  
ATOM   1802  C   ASP A 121      16.470  17.926  -4.988  1.00  0.68           C  
ATOM   1803  O   ASP A 121      17.053  16.843  -5.026  1.00  0.68           O  
ATOM   1804  CB  ASP A 121      17.261  19.414  -6.874  1.00  0.68           C  
ATOM   1805  CG  ASP A 121      17.004  19.771  -8.353  1.00  0.68           C  
ATOM   1806  OD1 ASP A 121      16.070  19.239  -8.925  1.00  0.68           O  
ATOM   1807  OD2 ASP A 121      17.745  20.553  -8.902  1.00  0.68           O  
ATOM   1808  H   ASP A 121      15.038  20.510  -6.157  1.00  0.68           H  
ATOM   1809  HA  ASP A 121      15.810  17.881  -7.009  1.00  0.68           H  
ATOM   1810 1HB  ASP A 121      17.419  20.336  -6.300  1.00  0.68           H  
ATOM   1811 2HB  ASP A 121      18.166  18.816  -6.805  1.00  0.68           H  
ATOM   1812  N   SER A 122      16.091  18.485  -3.831  1.00  0.68           N  
ATOM   1813  CA  SER A 122      16.396  17.864  -2.548  1.00  0.68           C  
ATOM   1814  C   SER A 122      15.685  16.508  -2.383  1.00  0.68           C  
ATOM   1815  O   SER A 122      16.063  15.705  -1.527  1.00  0.68           O  
ATOM   1816  CB  SER A 122      16.051  18.809  -1.404  1.00  0.68           C  
ATOM   1817  OG  SER A 122      14.675  19.051  -1.322  1.00  0.68           O  
ATOM   1818  H   SER A 122      15.575  19.373  -3.827  1.00  0.68           H  
ATOM   1819  HA  SER A 122      17.470  17.685  -2.511  1.00  0.68           H  
ATOM   1820 1HB  SER A 122      16.400  18.378  -0.468  1.00  0.68           H  
ATOM   1821 2HB  SER A 122      16.575  19.756  -1.547  1.00  0.68           H  
ATOM   1822  HG  SER A 122      14.472  19.683  -2.052  1.00  0.68           H  
ATOM   1823  N   TYR A 123      14.676  16.233  -3.223  1.00  0.70           N  
ATOM   1824  CA  TYR A 123      13.946  14.978  -3.180  1.00  0.70           C  
ATOM   1825  C   TYR A 123      14.563  13.928  -4.106  1.00  0.70           C  
ATOM   1826  O   TYR A 123      14.114  12.783  -4.136  1.00  0.70           O  
ATOM   1827  CB  TYR A 123      12.490  15.221  -3.584  1.00  0.70           C  
ATOM   1828  CG  TYR A 123      11.693  15.968  -2.580  1.00  0.70           C  
ATOM   1829  CD1 TYR A 123      11.782  17.343  -2.525  1.00  0.70           C  
ATOM   1830  CD2 TYR A 123      10.836  15.280  -1.725  1.00  0.70           C  
ATOM   1831  CE1 TYR A 123      11.032  18.048  -1.613  1.00  0.70           C  
ATOM   1832  CE2 TYR A 123      10.078  15.980  -0.811  1.00  0.70           C  
ATOM   1833  CZ  TYR A 123      10.175  17.363  -0.750  1.00  0.70           C  
ATOM   1834  OH  TYR A 123       9.423  18.067   0.156  1.00  0.70           O  
ATOM   1835  H   TYR A 123      14.400  16.916  -3.927  1.00  0.70           H  
ATOM   1836  HA  TYR A 123      13.977  14.606  -2.159  1.00  0.70           H  
ATOM   1837 1HB  TYR A 123      12.456  15.771  -4.525  1.00  0.70           H  
ATOM   1838 2HB  TYR A 123      12.001  14.262  -3.758  1.00  0.70           H  
ATOM   1839  HD1 TYR A 123      12.454  17.862  -3.198  1.00  0.70           H  
ATOM   1840  HD2 TYR A 123      10.761  14.193  -1.782  1.00  0.70           H  
ATOM   1841  HE1 TYR A 123      11.110  19.135  -1.570  1.00  0.70           H  
ATOM   1842  HE2 TYR A 123       9.405  15.450  -0.144  1.00  0.70           H  
ATOM   1843  HH  TYR A 123       9.644  19.002   0.092  1.00  0.70           H  
ATOM   1844  N   ILE A 124      15.594  14.320  -4.851  1.00  0.73           N  
ATOM   1845  CA  ILE A 124      16.300  13.446  -5.781  1.00  0.73           C  
ATOM   1846  C   ILE A 124      17.759  13.273  -5.392  1.00  0.73           C  
ATOM   1847  O   ILE A 124      18.310  12.183  -5.482  1.00  0.73           O  
ATOM   1848  CB  ILE A 124      16.212  13.932  -7.214  1.00  0.73           C  
ATOM   1849  CG1 ILE A 124      14.778  14.022  -7.632  1.00  0.73           C  
ATOM   1850  CG2 ILE A 124      16.958  12.978  -8.115  1.00  0.73           C  
ATOM   1851  CD1 ILE A 124      14.035  12.693  -7.599  1.00  0.73           C  
ATOM   1852  H   ILE A 124      15.921  15.279  -4.776  1.00  0.73           H  
ATOM   1853  HA  ILE A 124      15.827  12.469  -5.751  1.00  0.73           H  
ATOM   1854  HB  ILE A 124      16.647  14.935  -7.288  1.00  0.73           H  
ATOM   1855 1HG1 ILE A 124      14.290  14.713  -6.961  1.00  0.73           H  
ATOM   1856 2HG1 ILE A 124      14.731  14.425  -8.641  1.00  0.73           H  
ATOM   1857 1HG2 ILE A 124      16.896  13.331  -9.144  1.00  0.73           H  
ATOM   1858 2HG2 ILE A 124      18.002  12.936  -7.803  1.00  0.73           H  
ATOM   1859 3HG2 ILE A 124      16.512  11.985  -8.038  1.00  0.73           H  
ATOM   1860 1HD1 ILE A 124      13.003  12.827  -7.899  1.00  0.73           H  
ATOM   1861 2HD1 ILE A 124      14.517  12.001  -8.283  1.00  0.73           H  
ATOM   1862 3HD1 ILE A 124      14.059  12.283  -6.597  1.00  0.73           H  
ATOM   1863  N   ASN A 125      18.403  14.367  -4.992  1.00  0.81           N  
ATOM   1864  CA  ASN A 125      19.835  14.391  -4.699  1.00  0.81           C  
ATOM   1865  C   ASN A 125      20.240  13.386  -3.620  1.00  0.81           C  
ATOM   1866  O   ASN A 125      21.385  12.942  -3.577  1.00  0.81           O  
ATOM   1867  CB  ASN A 125      20.256  15.780  -4.257  1.00  0.81           C  
ATOM   1868  CG  ASN A 125      20.297  16.797  -5.380  1.00  0.81           C  
ATOM   1869  OD1 ASN A 125      20.294  16.459  -6.572  1.00  0.81           O  
ATOM   1870  ND2 ASN A 125      20.358  18.055  -5.009  1.00  0.81           N  
ATOM   1871  H   ASN A 125      17.890  15.240  -4.928  1.00  0.81           H  
ATOM   1872  HA  ASN A 125      20.375  14.127  -5.609  1.00  0.81           H  
ATOM   1873 1HB  ASN A 125      19.557  16.137  -3.497  1.00  0.81           H  
ATOM   1874 2HB  ASN A 125      21.241  15.728  -3.795  1.00  0.81           H  
ATOM   1875 1HD2 ASN A 125      20.414  18.781  -5.696  1.00  0.81           H  
ATOM   1876 2HD2 ASN A 125      20.368  18.287  -4.038  1.00  0.81           H  
ATOM   1877  N   GLY A 126      19.306  13.034  -2.741  1.00  0.95           N  
ATOM   1878  CA  GLY A 126      19.569  12.083  -1.670  1.00  0.95           C  
ATOM   1879  C   GLY A 126      19.310  10.625  -2.090  1.00  0.95           C  
ATOM   1880  O   GLY A 126      19.356   9.721  -1.251  1.00  0.95           O  
ATOM   1881  H   GLY A 126      18.384  13.437  -2.828  1.00  0.95           H  
ATOM   1882 1HA  GLY A 126      20.604  12.187  -1.344  1.00  0.95           H  
ATOM   1883 2HA  GLY A 126      18.943  12.332  -0.816  1.00  0.95           H  
ATOM   1884  N   CYS A 127      19.008  10.402  -3.372  1.00  1.15           N  
ATOM   1885  CA  CYS A 127      18.692   9.078  -3.892  1.00  1.15           C  
ATOM   1886  C   CYS A 127      19.933   8.413  -4.492  1.00  1.15           C  
ATOM   1887  O   CYS A 127      20.869   9.082  -4.924  1.00  1.15           O  
ATOM   1888  CB  CYS A 127      17.606   9.190  -4.964  1.00  1.15           C  
ATOM   1889  SG  CYS A 127      16.056   9.907  -4.332  1.00  1.15           S  
ATOM   1890  H   CYS A 127      18.978  11.181  -4.027  1.00  1.15           H  
ATOM   1891  HA  CYS A 127      18.321   8.460  -3.075  1.00  1.15           H  
ATOM   1892 1HB  CYS A 127      17.957   9.793  -5.801  1.00  1.15           H  
ATOM   1893 2HB  CYS A 127      17.380   8.198  -5.352  1.00  1.15           H  
ATOM   1894  HG  CYS A 127      16.499  11.165  -4.321  1.00  1.15           H  
ATOM   1895  N   SER A 128      19.933   7.080  -4.535  1.00  1.44           N  
ATOM   1896  CA  SER A 128      21.039   6.316  -5.128  1.00  1.44           C  
ATOM   1897  C   SER A 128      21.008   6.222  -6.658  1.00  1.44           C  
ATOM   1898  O   SER A 128      21.968   5.747  -7.269  1.00  1.44           O  
ATOM   1899  CB  SER A 128      21.021   4.909  -4.587  1.00  1.44           C  
ATOM   1900  OG  SER A 128      19.889   4.232  -5.058  1.00  1.44           O  
ATOM   1901  H   SER A 128      19.150   6.578  -4.142  1.00  1.44           H  
ATOM   1902  HA  SER A 128      21.972   6.799  -4.837  1.00  1.44           H  
ATOM   1903 1HB  SER A 128      21.922   4.387  -4.907  1.00  1.44           H  
ATOM   1904 2HB  SER A 128      21.017   4.929  -3.499  1.00  1.44           H  
ATOM   1905  HG  SER A 128      19.905   4.345  -6.019  1.00  1.44           H  
ATOM   1906  N   LEU A 129      19.895   6.622  -7.258  1.00  1.80           N  
ATOM   1907  CA  LEU A 129      19.707   6.514  -8.699  1.00  1.80           C  
ATOM   1908  C   LEU A 129      18.510   7.335  -9.160  1.00  1.80           C  
ATOM   1909  O   LEU A 129      17.629   6.810  -9.834  1.00  1.80           O  
ATOM   1910  OXT LEU A 129      18.594   8.561  -9.138  1.00  1.80           O  
ATOM   1911  CB  LEU A 129      19.502   5.043  -9.095  1.00  1.80           C  
ATOM   1912  CG  LEU A 129      19.274   4.760 -10.583  1.00  1.80           C  
ATOM   1913  CD1 LEU A 129      20.544   5.089 -11.360  1.00  1.80           C  
ATOM   1914  CD2 LEU A 129      18.875   3.300 -10.752  1.00  1.80           C  
ATOM   1915  H   LEU A 129      19.163   7.014  -6.689  1.00  1.80           H  
ATOM   1916  HA  LEU A 129      20.600   6.894  -9.194  1.00  1.80           H  
ATOM   1917 1HB  LEU A 129      20.382   4.475  -8.800  1.00  1.80           H  
ATOM   1918 2HB  LEU A 129      18.661   4.657  -8.553  1.00  1.80           H  
ATOM   1919  HG  LEU A 129      18.474   5.396 -10.960  1.00  1.80           H  
ATOM   1920 1HD1 LEU A 129      20.383   4.895 -12.421  1.00  1.80           H  
ATOM   1921 2HD1 LEU A 129      20.798   6.139 -11.218  1.00  1.80           H  
ATOM   1922 3HD1 LEU A 129      21.363   4.467 -10.998  1.00  1.80           H  
ATOM   1923 1HD2 LEU A 129      18.705   3.089 -11.808  1.00  1.80           H  
ATOM   1924 2HD2 LEU A 129      19.674   2.659 -10.378  1.00  1.80           H  
ATOM   1925 3HD2 LEU A 129      17.961   3.105 -10.193  1.00  1.80           H  
ENDMDL

REMARK ID 640275 DOMAINID 633876 MODEL 4 3j6k-NEM-3
MODEL     4
ATOM      1  N   LYS A   1       1.157  -0.319  -1.020  1.00  0.72           N  
ATOM      2  CA  LYS A   1       2.555  -0.703  -1.171  1.00  0.72           C  
ATOM      3  C   LYS A   1       3.483   0.496  -1.081  1.00  0.72           C  
ATOM      4  O   LYS A   1       3.592   1.306  -2.014  1.00  0.72           O  
ATOM      5  CB  LYS A   1       2.800  -1.425  -2.496  1.00  0.72           C  
ATOM      6  CG  LYS A   1       4.215  -1.966  -2.631  1.00  0.72           C  
ATOM      7  CD  LYS A   1       4.425  -2.697  -3.940  1.00  0.72           C  
ATOM      8  CE  LYS A   1       5.825  -3.303  -3.999  1.00  0.72           C  
ATOM      9  NZ  LYS A   1       6.120  -3.881  -5.331  1.00  0.72           N  
ATOM     10 1H   LYS A   1       0.742  -0.841  -0.267  1.00  0.72           H  
ATOM     11 2H   LYS A   1       1.069   0.670  -0.808  1.00  0.72           H  
ATOM     12 3H   LYS A   1       0.644  -0.510  -1.870  1.00  0.72           H  
ATOM     13  HA  LYS A   1       2.811  -1.381  -0.358  1.00  0.72           H  
ATOM     14 1HB  LYS A   1       2.107  -2.260  -2.587  1.00  0.72           H  
ATOM     15 2HB  LYS A   1       2.605  -0.742  -3.328  1.00  0.72           H  
ATOM     16 1HG  LYS A   1       4.928  -1.138  -2.566  1.00  0.72           H  
ATOM     17 2HG  LYS A   1       4.417  -2.650  -1.810  1.00  0.72           H  
ATOM     18 1HD  LYS A   1       3.689  -3.495  -4.035  1.00  0.72           H  
ATOM     19 2HD  LYS A   1       4.292  -2.009  -4.772  1.00  0.72           H  
ATOM     20 1HE  LYS A   1       6.562  -2.534  -3.773  1.00  0.72           H  
ATOM     21 2HE  LYS A   1       5.899  -4.091  -3.251  1.00  0.72           H  
ATOM     22 1HZ  LYS A   1       7.050  -4.271  -5.336  1.00  0.72           H  
ATOM     23 2HZ  LYS A   1       5.449  -4.599  -5.556  1.00  0.72           H  
ATOM     24 3HZ  LYS A   1       6.062  -3.117  -6.015  1.00  0.72           H  
ATOM     25  N   LYS A   2       4.183   0.584   0.045  1.00  0.71           N  
ATOM     26  CA  LYS A   2       5.111   1.680   0.283  1.00  0.71           C  
ATOM     27  C   LYS A   2       6.499   1.391  -0.257  1.00  0.71           C  
ATOM     28  O   LYS A   2       7.076   0.337   0.014  1.00  0.71           O  
ATOM     29  CB  LYS A   2       5.214   1.997   1.775  1.00  0.71           C  
ATOM     30  CG  LYS A   2       6.090   3.212   2.073  1.00  0.71           C  
ATOM     31  CD  LYS A   2       6.110   3.565   3.544  1.00  0.71           C  
ATOM     32  CE  LYS A   2       7.009   4.766   3.797  1.00  0.71           C  
ATOM     33  NZ  LYS A   2       7.045   5.135   5.238  1.00  0.71           N  
ATOM     34  H   LYS A   2       4.066  -0.114   0.767  1.00  0.71           H  
ATOM     35  HA  LYS A   2       4.748   2.565  -0.229  1.00  0.71           H  
ATOM     36 1HB  LYS A   2       4.218   2.197   2.175  1.00  0.71           H  
ATOM     37 2HB  LYS A   2       5.625   1.140   2.308  1.00  0.71           H  
ATOM     38 1HG  LYS A   2       7.112   3.026   1.742  1.00  0.71           H  
ATOM     39 2HG  LYS A   2       5.702   4.066   1.515  1.00  0.71           H  
ATOM     40 1HD  LYS A   2       5.097   3.807   3.872  1.00  0.71           H  
ATOM     41 2HD  LYS A   2       6.473   2.716   4.120  1.00  0.71           H  
ATOM     42 1HE  LYS A   2       8.020   4.533   3.461  1.00  0.71           H  
ATOM     43 2HE  LYS A   2       6.638   5.616   3.225  1.00  0.71           H  
ATOM     44 1HZ  LYS A   2       7.646   5.935   5.363  1.00  0.71           H  
ATOM     45 2HZ  LYS A   2       6.110   5.364   5.547  1.00  0.71           H  
ATOM     46 3HZ  LYS A   2       7.398   4.359   5.777  1.00  0.71           H  
ATOM     47  N   TYR A   3       7.033   2.345  -1.000  1.00  0.70           N  
ATOM     48  CA  TYR A   3       8.392   2.248  -1.515  1.00  0.70           C  
ATOM     49  C   TYR A   3       9.277   3.200  -0.718  1.00  0.70           C  
ATOM     50  O   TYR A   3       8.823   4.254  -0.297  1.00  0.70           O  
ATOM     51  CB  TYR A   3       8.408   2.597  -2.997  1.00  0.70           C  
ATOM     52  CG  TYR A   3       7.792   1.576  -3.917  1.00  0.70           C  
ATOM     53  CD1 TYR A   3       6.425   1.517  -4.071  1.00  0.70           C  
ATOM     54  CD2 TYR A   3       8.608   0.731  -4.651  1.00  0.70           C  
ATOM     55  CE1 TYR A   3       5.872   0.608  -4.938  1.00  0.70           C  
ATOM     56  CE2 TYR A   3       8.057  -0.177  -5.535  1.00  0.70           C  
ATOM     57  CZ  TYR A   3       6.683  -0.243  -5.691  1.00  0.70           C  
ATOM     58  OH  TYR A   3       6.114  -1.166  -6.595  1.00  0.70           O  
ATOM     59  H   TYR A   3       6.471   3.175  -1.213  1.00  0.70           H  
ATOM     60  HA  TYR A   3       8.763   1.233  -1.374  1.00  0.70           H  
ATOM     61 1HB  TYR A   3       7.866   3.511  -3.138  1.00  0.70           H  
ATOM     62 2HB  TYR A   3       9.432   2.759  -3.314  1.00  0.70           H  
ATOM     63  HD1 TYR A   3       5.777   2.184  -3.494  1.00  0.70           H  
ATOM     64  HD2 TYR A   3       9.685   0.789  -4.537  1.00  0.70           H  
ATOM     65  HE1 TYR A   3       4.808   0.563  -5.026  1.00  0.70           H  
ATOM     66  HE2 TYR A   3       8.706  -0.833  -6.115  1.00  0.70           H  
ATOM     67  HH  TYR A   3       5.272  -0.805  -6.951  1.00  0.70           H  
ATOM     68  N   GLY A   4      10.536   2.856  -0.495  1.00  0.69           N  
ATOM     69  CA  GLY A   4      11.384   3.802   0.219  1.00  0.69           C  
ATOM     70  C   GLY A   4      11.914   4.862  -0.730  1.00  0.69           C  
ATOM     71  O   GLY A   4      11.840   4.694  -1.951  1.00  0.69           O  
ATOM     72  H   GLY A   4      10.899   1.973  -0.818  1.00  0.69           H  
ATOM     73 1HA  GLY A   4      10.816   4.274   1.023  1.00  0.69           H  
ATOM     74 2HA  GLY A   4      12.216   3.271   0.680  1.00  0.69           H  
ATOM     75  N   ARG A   5      12.546   5.893  -0.169  1.00  0.69           N  
ATOM     76  CA  ARG A   5      13.124   6.972  -0.960  1.00  0.69           C  
ATOM     77  C   ARG A   5      13.967   6.494  -2.157  1.00  0.69           C  
ATOM     78  O   ARG A   5      13.623   6.851  -3.283  1.00  0.69           O  
ATOM     79  CB  ARG A   5      13.943   7.916  -0.078  1.00  0.69           C  
ATOM     80  CG  ARG A   5      14.609   9.068  -0.794  1.00  0.69           C  
ATOM     81  CD  ARG A   5      15.709   9.637   0.024  1.00  0.69           C  
ATOM     82  NE  ARG A   5      16.827   8.707   0.132  1.00  0.69           N  
ATOM     83  CZ  ARG A   5      17.827   8.794   1.028  1.00  0.69           C  
ATOM     84  NH1 ARG A   5      17.843   9.772   1.907  1.00  0.69           N  
ATOM     85  NH2 ARG A   5      18.798   7.895   1.025  1.00  0.69           N  
ATOM     86  H   ARG A   5      12.584   5.950   0.840  1.00  0.69           H  
ATOM     87  HA  ARG A   5      12.296   7.559  -1.362  1.00  0.69           H  
ATOM     88 1HB  ARG A   5      13.254   8.384   0.622  1.00  0.69           H  
ATOM     89 2HB  ARG A   5      14.667   7.411   0.522  1.00  0.69           H  
ATOM     90 1HG  ARG A   5      15.024   8.732  -1.748  1.00  0.69           H  
ATOM     91 2HG  ARG A   5      13.881   9.857  -0.972  1.00  0.69           H  
ATOM     92 1HD  ARG A   5      16.070  10.545  -0.423  1.00  0.69           H  
ATOM     93 2HD  ARG A   5      15.344   9.850   1.026  1.00  0.69           H  
ATOM     94  HE  ARG A   5      16.856   7.939  -0.531  1.00  0.69           H  
ATOM     95 1HH1 ARG A   5      17.101  10.461   1.912  1.00  0.69           H  
ATOM     96 2HH1 ARG A   5      18.594   9.838   2.578  1.00  0.69           H  
ATOM     97 1HH2 ARG A   5      18.794   7.142   0.345  1.00  0.69           H  
ATOM     98 2HH2 ARG A   5      19.552   7.957   1.693  1.00  0.69           H  
ATOM     99  N   PRO A   6      15.044   5.672  -1.988  1.00  0.69           N  
ATOM    100  CA  PRO A   6      15.877   5.219  -3.083  1.00  0.69           C  
ATOM    101  C   PRO A   6      15.154   4.324  -4.061  1.00  0.69           C  
ATOM    102  O   PRO A   6      15.565   4.206  -5.211  1.00  0.69           O  
ATOM    103  CB  PRO A   6      16.992   4.438  -2.375  1.00  0.69           C  
ATOM    104  CG  PRO A   6      16.396   4.004  -1.070  1.00  0.69           C  
ATOM    105  CD  PRO A   6      15.480   5.124  -0.665  1.00  0.69           C  
ATOM    106  HA  PRO A   6      16.271   6.085  -3.609  1.00  0.69           H  
ATOM    107 1HB  PRO A   6      17.303   3.590  -3.002  1.00  0.69           H  
ATOM    108 2HB  PRO A   6      17.872   5.082  -2.247  1.00  0.69           H  
ATOM    109 1HG  PRO A   6      15.863   3.048  -1.207  1.00  0.69           H  
ATOM    110 2HG  PRO A   6      17.191   3.820  -0.333  1.00  0.69           H  
ATOM    111 1HD  PRO A   6      14.696   4.677  -0.086  1.00  0.69           H  
ATOM    112 2HD  PRO A   6      16.063   5.852  -0.104  1.00  0.69           H  
ATOM    113  N   ASN A   7      14.057   3.697  -3.658  1.00  0.70           N  
ATOM    114  CA  ASN A   7      13.425   2.825  -4.618  1.00  0.70           C  
ATOM    115  C   ASN A   7      12.687   3.708  -5.589  1.00  0.70           C  
ATOM    116  O   ASN A   7      12.735   3.498  -6.802  1.00  0.70           O  
ATOM    117  CB  ASN A   7      12.545   1.803  -3.941  1.00  0.70           C  
ATOM    118  CG  ASN A   7      13.367   0.793  -3.188  1.00  0.70           C  
ATOM    119  OD1 ASN A   7      14.578   0.686  -3.430  1.00  0.70           O  
ATOM    120  ND2 ASN A   7      12.754   0.040  -2.304  1.00  0.70           N  
ATOM    121  H   ASN A   7      13.639   3.831  -2.745  1.00  0.70           H  
ATOM    122  HA  ASN A   7      14.192   2.293  -5.179  1.00  0.70           H  
ATOM    123 1HB  ASN A   7      11.868   2.305  -3.248  1.00  0.70           H  
ATOM    124 2HB  ASN A   7      11.944   1.293  -4.687  1.00  0.70           H  
ATOM    125 1HD2 ASN A   7      13.274  -0.647  -1.794  1.00  0.70           H  
ATOM    126 2HD2 ASN A   7      11.774   0.122  -2.150  1.00  0.70           H  
ATOM    127  N   ILE A   8      12.066   4.747  -5.054  1.00  0.71           N  
ATOM    128  CA  ILE A   8      11.334   5.688  -5.867  1.00  0.71           C  
ATOM    129  C   ILE A   8      12.275   6.504  -6.713  1.00  0.71           C  
ATOM    130  O   ILE A   8      12.007   6.738  -7.885  1.00  0.71           O  
ATOM    131  CB  ILE A   8      10.447   6.567  -5.034  1.00  0.71           C  
ATOM    132  CG1 ILE A   8       9.432   5.720  -4.454  1.00  0.71           C  
ATOM    133  CG2 ILE A   8       9.793   7.576  -5.910  1.00  0.71           C  
ATOM    134  CD1 ILE A   8       8.702   6.364  -3.470  1.00  0.71           C  
ATOM    135  H   ILE A   8      12.085   4.869  -4.036  1.00  0.71           H  
ATOM    136  HA  ILE A   8      10.688   5.127  -6.535  1.00  0.71           H  
ATOM    137  HB  ILE A   8      11.027   7.046  -4.237  1.00  0.71           H  
ATOM    138 1HG1 ILE A   8       8.753   5.391  -5.239  1.00  0.71           H  
ATOM    139 2HG1 ILE A   8       9.908   4.855  -4.016  1.00  0.71           H  
ATOM    140 1HG2 ILE A   8       9.129   8.211  -5.322  1.00  0.71           H  
ATOM    141 2HG2 ILE A   8      10.542   8.168  -6.377  1.00  0.71           H  
ATOM    142 3HG2 ILE A   8       9.219   7.061  -6.681  1.00  0.71           H  
ATOM    143 1HD1 ILE A   8       7.965   5.700  -3.076  1.00  0.71           H  
ATOM    144 2HD1 ILE A   8       9.405   6.649  -2.691  1.00  0.71           H  
ATOM    145 3HD1 ILE A   8       8.216   7.237  -3.891  1.00  0.71           H  
ATOM    146  N   ALA A   9      13.385   6.960  -6.129  1.00  0.72           N  
ATOM    147  CA  ALA A   9      14.340   7.722  -6.913  1.00  0.72           C  
ATOM    148  C   ALA A   9      14.814   6.898  -8.106  1.00  0.72           C  
ATOM    149  O   ALA A   9      14.920   7.414  -9.222  1.00  0.72           O  
ATOM    150  CB  ALA A   9      15.523   8.112  -6.060  1.00  0.72           C  
ATOM    151  H   ALA A   9      13.560   6.774  -5.141  1.00  0.72           H  
ATOM    152  HA  ALA A   9      13.842   8.615  -7.291  1.00  0.72           H  
ATOM    153 1HB  ALA A   9      16.228   8.678  -6.649  1.00  0.72           H  
ATOM    154 2HB  ALA A   9      15.188   8.707  -5.209  1.00  0.72           H  
ATOM    155 3HB  ALA A   9      16.007   7.210  -5.697  1.00  0.72           H  
ATOM    156  N   LYS A  10      15.058   5.593  -7.889  1.00  0.74           N  
ATOM    157  CA  LYS A  10      15.475   4.742  -8.989  1.00  0.74           C  
ATOM    158  C   LYS A  10      14.351   4.549  -9.995  1.00  0.74           C  
ATOM    159  O   LYS A  10      14.586   4.639 -11.202  1.00  0.74           O  
ATOM    160  CB  LYS A  10      15.981   3.401  -8.471  1.00  0.74           C  
ATOM    161  CG  LYS A  10      17.309   3.504  -7.773  1.00  0.74           C  
ATOM    162  CD  LYS A  10      17.923   2.144  -7.458  1.00  0.74           C  
ATOM    163  CE  LYS A  10      17.238   1.451  -6.283  1.00  0.74           C  
ATOM    164  NZ  LYS A  10      17.938   0.179  -5.915  1.00  0.74           N  
ATOM    165  H   LYS A  10      14.988   5.188  -6.955  1.00  0.74           H  
ATOM    166  HA  LYS A  10      16.296   5.235  -9.505  1.00  0.74           H  
ATOM    167 1HB  LYS A  10      15.257   2.991  -7.761  1.00  0.74           H  
ATOM    168 2HB  LYS A  10      16.078   2.699  -9.295  1.00  0.74           H  
ATOM    169 1HG  LYS A  10      17.947   4.039  -8.420  1.00  0.74           H  
ATOM    170 2HG  LYS A  10      17.227   4.077  -6.868  1.00  0.74           H  
ATOM    171 1HD  LYS A  10      17.850   1.505  -8.334  1.00  0.74           H  
ATOM    172 2HD  LYS A  10      18.980   2.281  -7.221  1.00  0.74           H  
ATOM    173 1HE  LYS A  10      17.239   2.118  -5.420  1.00  0.74           H  
ATOM    174 2HE  LYS A  10      16.205   1.226  -6.549  1.00  0.74           H  
ATOM    175 1HZ  LYS A  10      17.472  -0.264  -5.137  1.00  0.74           H  
ATOM    176 2HZ  LYS A  10      17.935  -0.445  -6.705  1.00  0.74           H  
ATOM    177 3HZ  LYS A  10      18.890   0.391  -5.658  1.00  0.74           H  
ATOM    178  N   LEU A  11      13.113   4.356  -9.523  1.00  0.75           N  
ATOM    179  CA  LEU A  11      12.015   4.185 -10.465  1.00  0.75           C  
ATOM    180  C   LEU A  11      11.863   5.426 -11.311  1.00  0.75           C  
ATOM    181  O   LEU A  11      11.752   5.341 -12.536  1.00  0.75           O  
ATOM    182  CB  LEU A  11      10.684   3.951  -9.716  1.00  0.75           C  
ATOM    183  CG  LEU A  11      10.506   2.589  -9.035  1.00  0.75           C  
ATOM    184  CD1 LEU A  11       9.268   2.608  -8.111  1.00  0.75           C  
ATOM    185  CD2 LEU A  11      10.339   1.541 -10.115  1.00  0.75           C  
ATOM    186  H   LEU A  11      12.944   4.282  -8.520  1.00  0.75           H  
ATOM    187  HA  LEU A  11      12.231   3.337 -11.109  1.00  0.75           H  
ATOM    188 1HB  LEU A  11      10.590   4.715  -8.947  1.00  0.75           H  
ATOM    189 2HB  LEU A  11       9.865   4.083 -10.416  1.00  0.75           H  
ATOM    190  HG  LEU A  11      11.378   2.359  -8.440  1.00  0.75           H  
ATOM    191 1HD1 LEU A  11       9.158   1.635  -7.644  1.00  0.75           H  
ATOM    192 2HD1 LEU A  11       9.394   3.363  -7.341  1.00  0.75           H  
ATOM    193 3HD1 LEU A  11       8.383   2.829  -8.685  1.00  0.75           H  
ATOM    194 1HD2 LEU A  11      10.217   0.562  -9.652  1.00  0.75           H  
ATOM    195 2HD2 LEU A  11       9.458   1.773 -10.713  1.00  0.75           H  
ATOM    196 3HD2 LEU A  11      11.221   1.536 -10.754  1.00  0.75           H  
ATOM    197  N   PHE A  12      11.938   6.583 -10.672  1.00  0.77           N  
ATOM    198  CA  PHE A  12      11.747   7.804 -11.399  1.00  0.77           C  
ATOM    199  C   PHE A  12      12.836   8.010 -12.439  1.00  0.77           C  
ATOM    200  O   PHE A  12      12.557   8.422 -13.573  1.00  0.77           O  
ATOM    201  CB  PHE A  12      11.626   8.995 -10.434  1.00  0.77           C  
ATOM    202  CG  PHE A  12      10.285   9.047  -9.690  1.00  0.77           C  
ATOM    203  CD1 PHE A  12       9.218   8.222 -10.062  1.00  0.77           C  
ATOM    204  CD2 PHE A  12      10.081   9.935  -8.656  1.00  0.77           C  
ATOM    205  CE1 PHE A  12       8.011   8.296  -9.421  1.00  0.77           C  
ATOM    206  CE2 PHE A  12       8.858   9.994  -8.006  1.00  0.77           C  
ATOM    207  CZ  PHE A  12       7.835   9.177  -8.391  1.00  0.77           C  
ATOM    208  H   PHE A  12      12.073   6.604  -9.668  1.00  0.77           H  
ATOM    209  HA  PHE A  12      10.818   7.690 -11.925  1.00  0.77           H  
ATOM    210 1HB  PHE A  12      12.421   8.928  -9.689  1.00  0.77           H  
ATOM    211 2HB  PHE A  12      11.761   9.927 -10.969  1.00  0.77           H  
ATOM    212  HD1 PHE A  12       9.349   7.514 -10.880  1.00  0.77           H  
ATOM    213  HD2 PHE A  12      10.894  10.591  -8.355  1.00  0.77           H  
ATOM    214  HE1 PHE A  12       7.195   7.655  -9.735  1.00  0.77           H  
ATOM    215  HE2 PHE A  12       8.705  10.686  -7.189  1.00  0.77           H  
ATOM    216  HZ  PHE A  12       6.889   9.229  -7.879  1.00  0.77           H  
ATOM    217  N   LYS A  13      14.074   7.675 -12.114  1.00  0.79           N  
ATOM    218  CA  LYS A  13      15.095   7.785 -13.135  1.00  0.79           C  
ATOM    219  C   LYS A  13      14.828   6.809 -14.296  1.00  0.79           C  
ATOM    220  O   LYS A  13      14.983   7.178 -15.463  1.00  0.79           O  
ATOM    221  CB  LYS A  13      16.478   7.605 -12.529  1.00  0.79           C  
ATOM    222  CG  LYS A  13      16.954   8.808 -11.703  1.00  0.79           C  
ATOM    223  CD  LYS A  13      18.305   8.537 -11.117  1.00  0.79           C  
ATOM    224  CE  LYS A  13      18.956   9.765 -10.507  1.00  0.79           C  
ATOM    225  NZ  LYS A  13      20.260   9.398  -9.888  1.00  0.79           N  
ATOM    226  H   LYS A  13      14.310   7.361 -11.167  1.00  0.79           H  
ATOM    227  HA  LYS A  13      15.054   8.793 -13.543  1.00  0.79           H  
ATOM    228 1HB  LYS A  13      16.465   6.732 -11.867  1.00  0.79           H  
ATOM    229 2HB  LYS A  13      17.205   7.412 -13.314  1.00  0.79           H  
ATOM    230 1HG  LYS A  13      17.012   9.691 -12.334  1.00  0.79           H  
ATOM    231 2HG  LYS A  13      16.245   8.999 -10.894  1.00  0.79           H  
ATOM    232 1HD  LYS A  13      18.208   7.778 -10.333  1.00  0.79           H  
ATOM    233 2HD  LYS A  13      18.967   8.147 -11.887  1.00  0.79           H  
ATOM    234 1HE  LYS A  13      19.134  10.492 -11.298  1.00  0.79           H  
ATOM    235 2HE  LYS A  13      18.309  10.215  -9.751  1.00  0.79           H  
ATOM    236 1HZ  LYS A  13      20.740  10.188  -9.507  1.00  0.79           H  
ATOM    237 2HZ  LYS A  13      20.099   8.701  -9.159  1.00  0.79           H  
ATOM    238 3HZ  LYS A  13      20.890   8.930 -10.556  1.00  0.79           H  
ATOM    239  N   LYS A  14      14.350   5.595 -13.991  1.00  0.81           N  
ATOM    240  CA  LYS A  14      14.055   4.585 -15.016  1.00  0.81           C  
ATOM    241  C   LYS A  14      12.942   4.999 -15.985  1.00  0.81           C  
ATOM    242  O   LYS A  14      12.938   4.578 -17.143  1.00  0.81           O  
ATOM    243  CB  LYS A  14      13.723   3.243 -14.370  1.00  0.81           C  
ATOM    244  CG  LYS A  14      14.942   2.544 -13.729  1.00  0.81           C  
ATOM    245  CD  LYS A  14      14.553   1.233 -13.066  1.00  0.81           C  
ATOM    246  CE  LYS A  14      15.759   0.550 -12.433  1.00  0.81           C  
ATOM    247  NZ  LYS A  14      15.384  -0.745 -11.794  1.00  0.81           N  
ATOM    248  H   LYS A  14      14.226   5.343 -13.009  1.00  0.81           H  
ATOM    249  HA  LYS A  14      14.958   4.443 -15.608  1.00  0.81           H  
ATOM    250 1HB  LYS A  14      12.975   3.389 -13.594  1.00  0.81           H  
ATOM    251 2HB  LYS A  14      13.295   2.575 -15.115  1.00  0.81           H  
ATOM    252 1HG  LYS A  14      15.678   2.336 -14.504  1.00  0.81           H  
ATOM    253 2HG  LYS A  14      15.399   3.198 -12.996  1.00  0.81           H  
ATOM    254 1HD  LYS A  14      13.813   1.438 -12.287  1.00  0.81           H  
ATOM    255 2HD  LYS A  14      14.107   0.567 -13.802  1.00  0.81           H  
ATOM    256 1HE  LYS A  14      16.508   0.364 -13.200  1.00  0.81           H  
ATOM    257 2HE  LYS A  14      16.186   1.210 -11.674  1.00  0.81           H  
ATOM    258 1HZ  LYS A  14      16.203  -1.170 -11.386  1.00  0.81           H  
ATOM    259 2HZ  LYS A  14      14.696  -0.580 -11.073  1.00  0.81           H  
ATOM    260 3HZ  LYS A  14      14.997  -1.365 -12.492  1.00  0.81           H  
ATOM    261  N   TYR A  15      12.028   5.862 -15.535  1.00  0.83           N  
ATOM    262  CA  TYR A  15      10.944   6.342 -16.397  1.00  0.83           C  
ATOM    263  C   TYR A  15      11.286   7.682 -17.052  1.00  0.83           C  
ATOM    264  O   TYR A  15      10.414   8.310 -17.680  1.00  0.83           O  
ATOM    265  CB  TYR A  15       9.627   6.506 -15.630  1.00  0.83           C  
ATOM    266  CG  TYR A  15       8.986   5.235 -15.171  1.00  0.83           C  
ATOM    267  CD1 TYR A  15       9.086   4.881 -13.862  1.00  0.83           C  
ATOM    268  CD2 TYR A  15       8.312   4.418 -16.063  1.00  0.83           C  
ATOM    269  CE1 TYR A  15       8.555   3.712 -13.417  1.00  0.83           C  
ATOM    270  CE2 TYR A  15       7.754   3.234 -15.617  1.00  0.83           C  
ATOM    271  CZ  TYR A  15       7.883   2.876 -14.296  1.00  0.83           C  
ATOM    272  OH  TYR A  15       7.348   1.686 -13.842  1.00  0.83           O  
ATOM    273  H   TYR A  15      12.064   6.139 -14.551  1.00  0.83           H  
ATOM    274  HA  TYR A  15      10.794   5.616 -17.195  1.00  0.83           H  
ATOM    275 1HB  TYR A  15       9.818   7.092 -14.748  1.00  0.83           H  
ATOM    276 2HB  TYR A  15       8.929   7.044 -16.251  1.00  0.83           H  
ATOM    277  HD1 TYR A  15       9.597   5.534 -13.181  1.00  0.83           H  
ATOM    278  HD2 TYR A  15       8.227   4.703 -17.112  1.00  0.83           H  
ATOM    279  HE1 TYR A  15       8.663   3.444 -12.379  1.00  0.83           H  
ATOM    280  HE2 TYR A  15       7.224   2.580 -16.312  1.00  0.83           H  
ATOM    281  HH  TYR A  15       6.868   1.248 -14.556  1.00  0.83           H  
ATOM    282  N   GLU A  16      12.561   8.095 -16.934  1.00  0.85           N  
ATOM    283  CA  GLU A  16      13.079   9.352 -17.466  1.00  0.85           C  
ATOM    284  C   GLU A  16      12.338  10.552 -16.915  1.00  0.85           C  
ATOM    285  O   GLU A  16      11.957  11.451 -17.664  1.00  0.85           O  
ATOM    286  CB  GLU A  16      12.996   9.380 -18.996  1.00  0.85           C  
ATOM    287  CG  GLU A  16      13.795   8.276 -19.694  1.00  0.85           C  
ATOM    288  CD  GLU A  16      13.775   8.381 -21.210  1.00  0.85           C  
ATOM    289  OE1 GLU A  16      13.102   9.244 -21.724  1.00  0.85           O  
ATOM    290  OE2 GLU A  16      14.438   7.594 -21.845  1.00  0.85           O  
ATOM    291  H   GLU A  16      13.228   7.520 -16.420  1.00  0.85           H  
ATOM    292  HA  GLU A  16      14.126   9.436 -17.170  1.00  0.85           H  
ATOM    293 1HB  GLU A  16      11.965   9.313 -19.324  1.00  0.85           H  
ATOM    294 2HB  GLU A  16      13.384  10.334 -19.354  1.00  0.85           H  
ATOM    295 1HG  GLU A  16      14.828   8.321 -19.350  1.00  0.85           H  
ATOM    296 2HG  GLU A  16      13.387   7.310 -19.396  1.00  0.85           H  
ATOM    297  N   LEU A  17      12.145  10.583 -15.597  1.00  0.87           N  
ATOM    298  CA  LEU A  17      11.436  11.694 -14.992  1.00  0.87           C  
ATOM    299  C   LEU A  17      12.445  12.746 -14.561  1.00  0.87           C  
ATOM    300  O   LEU A  17      12.136  13.925 -14.412  1.00  0.87           O  
ATOM    301  CB  LEU A  17      10.638  11.169 -13.830  1.00  0.87           C  
ATOM    302  CG  LEU A  17       9.786  10.016 -14.296  1.00  0.87           C  
ATOM    303  CD1 LEU A  17       8.973   9.472 -13.210  1.00  0.87           C  
ATOM    304  CD2 LEU A  17       9.012  10.376 -15.469  1.00  0.87           C  
ATOM    305  H   LEU A  17      12.449   9.805 -15.010  1.00  0.87           H  
ATOM    306  HA  LEU A  17      10.754  12.120 -15.719  1.00  0.87           H  
ATOM    307 1HB  LEU A  17      11.317  10.816 -13.067  1.00  0.87           H  
ATOM    308 2HB  LEU A  17      10.048  11.949 -13.436  1.00  0.87           H  
ATOM    309  HG  LEU A  17      10.469   9.237 -14.581  1.00  0.87           H  
ATOM    310 1HD1 LEU A  17       8.458   8.591 -13.546  1.00  0.87           H  
ATOM    311 2HD1 LEU A  17       9.602   9.247 -12.464  1.00  0.87           H  
ATOM    312 3HD1 LEU A  17       8.281  10.138 -12.850  1.00  0.87           H  
ATOM    313 1HD2 LEU A  17       8.509   9.495 -15.786  1.00  0.87           H  
ATOM    314 2HD2 LEU A  17       8.308  11.137 -15.264  1.00  0.87           H  
ATOM    315 3HD2 LEU A  17       9.671  10.716 -16.252  1.00  0.87           H  
ATOM    316  N   ASP A  18      13.673  12.306 -14.329  1.00  0.89           N  
ATOM    317  CA  ASP A  18      14.724  13.219 -13.931  1.00  0.89           C  
ATOM    318  C   ASP A  18      14.970  14.125 -15.128  1.00  0.89           C  
ATOM    319  O   ASP A  18      15.206  13.635 -16.232  1.00  0.89           O  
ATOM    320  CB  ASP A  18      15.986  12.445 -13.521  1.00  0.89           C  
ATOM    321  CG  ASP A  18      17.090  13.318 -12.875  1.00  0.89           C  
ATOM    322  OD1 ASP A  18      16.881  13.778 -11.749  1.00  0.89           O  
ATOM    323  OD2 ASP A  18      18.132  13.474 -13.469  1.00  0.89           O  
ATOM    324  H   ASP A  18      13.876  11.328 -14.458  1.00  0.89           H  
ATOM    325  HA  ASP A  18      14.381  13.829 -13.098  1.00  0.89           H  
ATOM    326 1HB  ASP A  18      15.713  11.657 -12.834  1.00  0.89           H  
ATOM    327 2HB  ASP A  18      16.410  11.963 -14.401  1.00  0.89           H  
ATOM    328  N   ASN A  19      14.904  15.435 -14.902  1.00  0.89           N  
ATOM    329  CA  ASN A  19      15.031  16.496 -15.901  1.00  0.89           C  
ATOM    330  C   ASN A  19      13.818  16.576 -16.843  1.00  0.89           C  
ATOM    331  O   ASN A  19      13.815  17.351 -17.807  1.00  0.89           O  
ATOM    332  CB  ASN A  19      16.337  16.359 -16.644  1.00  0.89           C  
ATOM    333  CG  ASN A  19      17.513  16.481 -15.703  1.00  0.89           C  
ATOM    334  OD1 ASN A  19      17.620  17.453 -14.943  1.00  0.89           O  
ATOM    335  ND2 ASN A  19      18.380  15.506 -15.724  1.00  0.89           N  
ATOM    336  H   ASN A  19      14.691  15.759 -13.966  1.00  0.89           H  
ATOM    337  HA  ASN A  19      15.081  17.452 -15.382  1.00  0.89           H  
ATOM    338 1HB  ASN A  19      16.398  15.432 -17.197  1.00  0.89           H  
ATOM    339 2HB  ASN A  19      16.403  17.164 -17.374  1.00  0.89           H  
ATOM    340 1HD2 ASN A  19      19.165  15.514 -15.101  1.00  0.89           H  
ATOM    341 2HD2 ASN A  19      18.246  14.728 -16.337  1.00  0.89           H  
ATOM    342  N   CYS A  20      12.731  15.873 -16.512  1.00  0.89           N  
ATOM    343  CA  CYS A  20      11.497  15.985 -17.278  1.00  0.89           C  
ATOM    344  C   CYS A  20      10.963  17.374 -17.028  1.00  0.89           C  
ATOM    345  O   CYS A  20      10.751  17.762 -15.887  1.00  0.89           O  
ATOM    346  CB  CYS A  20      10.488  14.929 -16.831  1.00  0.89           C  
ATOM    347  SG  CYS A  20       8.896  14.913 -17.693  1.00  0.89           S  
ATOM    348  H   CYS A  20      12.745  15.246 -15.708  1.00  0.89           H  
ATOM    349  HA  CYS A  20      11.710  15.857 -18.339  1.00  0.89           H  
ATOM    350 1HB  CYS A  20      10.942  13.958 -16.981  1.00  0.89           H  
ATOM    351 2HB  CYS A  20      10.305  15.040 -15.771  1.00  0.89           H  
ATOM    352  HG  CYS A  20       8.587  16.197 -17.474  1.00  0.89           H  
ATOM    353  N   HIS A  21      10.818  18.162 -18.079  1.00  0.87           N  
ATOM    354  CA  HIS A  21      10.374  19.555 -17.963  1.00  0.87           C  
ATOM    355  C   HIS A  21      11.391  20.407 -17.173  1.00  0.87           C  
ATOM    356  O   HIS A  21      11.063  21.504 -16.723  1.00  0.87           O  
ATOM    357  CB  HIS A  21       9.032  19.689 -17.218  1.00  0.87           C  
ATOM    358  CG  HIS A  21       7.950  18.749 -17.605  1.00  0.87           C  
ATOM    359  ND1 HIS A  21       7.513  18.580 -18.899  1.00  0.87           N  
ATOM    360  CD2 HIS A  21       7.168  17.972 -16.834  1.00  0.87           C  
ATOM    361  CE1 HIS A  21       6.512  17.712 -18.904  1.00  0.87           C  
ATOM    362  NE2 HIS A  21       6.283  17.345 -17.660  1.00  0.87           N  
ATOM    363  H   HIS A  21      11.027  17.790 -18.994  1.00  0.87           H  
ATOM    364  HA  HIS A  21      10.270  19.989 -18.956  1.00  0.87           H  
ATOM    365 1HB  HIS A  21       9.192  19.584 -16.148  1.00  0.87           H  
ATOM    366 2HB  HIS A  21       8.652  20.698 -17.370  1.00  0.87           H  
ATOM    367  HD2 HIS A  21       7.222  17.878 -15.745  1.00  0.87           H  
ATOM    368  HE1 HIS A  21       5.962  17.379 -19.780  1.00  0.87           H  
ATOM    369  HE2 HIS A  21       5.557  16.723 -17.321  1.00  0.87           H  
ATOM    370  N   GLY A  22      12.618  19.901 -16.993  1.00  0.83           N  
ATOM    371  CA  GLY A  22      13.646  20.582 -16.212  1.00  0.83           C  
ATOM    372  C   GLY A  22      13.549  20.294 -14.697  1.00  0.83           C  
ATOM    373  O   GLY A  22      14.326  20.837 -13.910  1.00  0.83           O  
ATOM    374  H   GLY A  22      12.859  19.001 -17.400  1.00  0.83           H  
ATOM    375 1HA  GLY A  22      14.623  20.263 -16.573  1.00  0.83           H  
ATOM    376 2HA  GLY A  22      13.579  21.655 -16.385  1.00  0.83           H  
ATOM    377  N   GLU A  23      12.594  19.455 -14.290  1.00  0.80           N  
ATOM    378  CA  GLU A  23      12.383  19.092 -12.887  1.00  0.80           C  
ATOM    379  C   GLU A  23      13.326  17.949 -12.587  1.00  0.80           C  
ATOM    380  O   GLU A  23      13.700  17.245 -13.507  1.00  0.80           O  
ATOM    381  CB  GLU A  23      10.930  18.663 -12.688  1.00  0.80           C  
ATOM    382  CG  GLU A  23       9.951  19.759 -13.002  1.00  0.80           C  
ATOM    383  CD  GLU A  23       8.526  19.332 -12.974  1.00  0.80           C  
ATOM    384  OE1 GLU A  23       8.255  18.140 -12.953  1.00  0.80           O  
ATOM    385  OE2 GLU A  23       7.692  20.213 -12.979  1.00  0.80           O  
ATOM    386  H   GLU A  23      11.976  19.025 -14.978  1.00  0.80           H  
ATOM    387  HA  GLU A  23      12.623  19.939 -12.243  1.00  0.80           H  
ATOM    388 1HB  GLU A  23      10.716  17.818 -13.337  1.00  0.80           H  
ATOM    389 2HB  GLU A  23      10.779  18.345 -11.656  1.00  0.80           H  
ATOM    390 1HG  GLU A  23      10.088  20.563 -12.282  1.00  0.80           H  
ATOM    391 2HG  GLU A  23      10.188  20.152 -13.991  1.00  0.80           H  
ATOM    392  N   VAL A  24      13.690  17.713 -11.341  1.00  0.76           N  
ATOM    393  CA  VAL A  24      14.593  16.588 -11.087  1.00  0.76           C  
ATOM    394  C   VAL A  24      13.896  15.497 -10.309  1.00  0.76           C  
ATOM    395  O   VAL A  24      12.872  15.750  -9.665  1.00  0.76           O  
ATOM    396  CB  VAL A  24      15.851  17.070 -10.351  1.00  0.76           C  
ATOM    397  CG1 VAL A  24      16.572  18.086 -11.226  1.00  0.76           C  
ATOM    398  CG2 VAL A  24      15.469  17.676  -8.993  1.00  0.76           C  
ATOM    399  H   VAL A  24      13.369  18.308 -10.591  1.00  0.76           H  
ATOM    400  HA  VAL A  24      14.922  16.166 -12.035  1.00  0.76           H  
ATOM    401  HB  VAL A  24      16.527  16.223 -10.203  1.00  0.76           H  
ATOM    402 1HG1 VAL A  24      17.481  18.418 -10.723  1.00  0.76           H  
ATOM    403 2HG1 VAL A  24      16.834  17.617 -12.181  1.00  0.76           H  
ATOM    404 3HG1 VAL A  24      15.928  18.945 -11.411  1.00  0.76           H  
ATOM    405 1HG2 VAL A  24      16.378  18.010  -8.479  1.00  0.76           H  
ATOM    406 2HG2 VAL A  24      14.804  18.525  -9.143  1.00  0.76           H  
ATOM    407 3HG2 VAL A  24      14.977  16.936  -8.393  1.00  0.76           H  
ATOM    408  N   ALA A  25      14.481  14.293 -10.300  1.00  0.73           N  
ATOM    409  CA  ALA A  25      13.841  13.194  -9.595  1.00  0.73           C  
ATOM    410  C   ALA A  25      13.611  13.578  -8.149  1.00  0.73           C  
ATOM    411  O   ALA A  25      12.580  13.229  -7.595  1.00  0.73           O  
ATOM    412  CB  ALA A  25      14.681  11.917  -9.681  1.00  0.73           C  
ATOM    413  H   ALA A  25      15.351  14.124 -10.822  1.00  0.73           H  
ATOM    414  HA  ALA A  25      12.870  13.010 -10.056  1.00  0.73           H  
ATOM    415 1HB  ALA A  25      14.172  11.106  -9.155  1.00  0.73           H  
ATOM    416 2HB  ALA A  25      14.815  11.642 -10.718  1.00  0.73           H  
ATOM    417 3HB  ALA A  25      15.656  12.088  -9.226  1.00  0.73           H  
ATOM    418  N   GLY A  26      14.526  14.330  -7.542  1.00  0.70           N  
ATOM    419  CA  GLY A  26      14.366  14.725  -6.146  1.00  0.70           C  
ATOM    420  C   GLY A  26      13.095  15.514  -5.906  1.00  0.70           C  
ATOM    421  O   GLY A  26      12.496  15.427  -4.833  1.00  0.70           O  
ATOM    422  H   GLY A  26      15.351  14.615  -8.052  1.00  0.70           H  
ATOM    423 1HA  GLY A  26      14.360  13.840  -5.514  1.00  0.70           H  
ATOM    424 2HA  GLY A  26      15.224  15.328  -5.845  1.00  0.70           H  
ATOM    425  N   ALA A  27      12.686  16.323  -6.882  1.00  0.69           N  
ATOM    426  CA  ALA A  27      11.485  17.113  -6.729  1.00  0.69           C  
ATOM    427  C   ALA A  27      10.286  16.190  -6.734  1.00  0.69           C  
ATOM    428  O   ALA A  27       9.347  16.368  -5.951  1.00  0.69           O  
ATOM    429  CB  ALA A  27      11.391  18.152  -7.833  1.00  0.69           C  
ATOM    430  H   ALA A  27      13.169  16.334  -7.771  1.00  0.69           H  
ATOM    431  HA  ALA A  27      11.520  17.612  -5.763  1.00  0.69           H  
ATOM    432 1HB  ALA A  27      10.503  18.746  -7.699  1.00  0.69           H  
ATOM    433 2HB  ALA A  27      12.266  18.796  -7.787  1.00  0.69           H  
ATOM    434 3HB  ALA A  27      11.359  17.661  -8.798  1.00  0.69           H  
ATOM    435  N   TRP A  28      10.334  15.174  -7.611  1.00  0.67           N  
ATOM    436  CA  TRP A  28       9.205  14.258  -7.728  1.00  0.67           C  
ATOM    437  C   TRP A  28       9.149  13.328  -6.520  1.00  0.67           C  
ATOM    438  O   TRP A  28       8.066  13.031  -6.019  1.00  0.67           O  
ATOM    439  CB  TRP A  28       9.272  13.406  -9.001  1.00  0.67           C  
ATOM    440  CG  TRP A  28       9.201  14.165 -10.258  1.00  0.67           C  
ATOM    441  CD1 TRP A  28       9.653  15.413 -10.485  1.00  0.67           C  
ATOM    442  CD2 TRP A  28       8.579  13.750 -11.477  1.00  0.67           C  
ATOM    443  NE1 TRP A  28       9.401  15.771 -11.769  1.00  0.67           N  
ATOM    444  CE2 TRP A  28       8.776  14.771 -12.394  1.00  0.67           C  
ATOM    445  CE3 TRP A  28       7.887  12.626 -11.860  1.00  0.67           C  
ATOM    446  CZ2 TRP A  28       8.351  14.684 -13.689  1.00  0.67           C  
ATOM    447  CZ3 TRP A  28       7.425  12.558 -13.165  1.00  0.67           C  
ATOM    448  CH2 TRP A  28       7.682  13.547 -14.060  1.00  0.67           C  
ATOM    449  H   TRP A  28      11.155  15.081  -8.217  1.00  0.67           H  
ATOM    450  HA  TRP A  28       8.286  14.842  -7.758  1.00  0.67           H  
ATOM    451 1HB  TRP A  28      10.211  12.852  -9.003  1.00  0.67           H  
ATOM    452 2HB  TRP A  28       8.462  12.684  -8.998  1.00  0.67           H  
ATOM    453  HD1 TRP A  28      10.149  16.033  -9.758  1.00  0.67           H  
ATOM    454  HE1 TRP A  28       9.609  16.664 -12.226  1.00  0.67           H  
ATOM    455  HE3 TRP A  28       7.704  11.816 -11.154  1.00  0.67           H  
ATOM    456  HZ2 TRP A  28       8.516  15.495 -14.402  1.00  0.67           H  
ATOM    457  HZ3 TRP A  28       6.863  11.679 -13.473  1.00  0.67           H  
ATOM    458  HH2 TRP A  28       7.316  13.451 -15.083  1.00  0.67           H  
ATOM    459  N   VAL A  29      10.322  12.903  -6.027  1.00  0.66           N  
ATOM    460  CA  VAL A  29      10.407  12.021  -4.867  1.00  0.66           C  
ATOM    461  C   VAL A  29       9.880  12.762  -3.650  1.00  0.66           C  
ATOM    462  O   VAL A  29       9.085  12.219  -2.883  1.00  0.66           O  
ATOM    463  CB  VAL A  29      11.867  11.562  -4.608  1.00  0.66           C  
ATOM    464  CG1 VAL A  29      11.968  10.814  -3.288  1.00  0.66           C  
ATOM    465  CG2 VAL A  29      12.351  10.643  -5.709  1.00  0.66           C  
ATOM    466  H   VAL A  29      11.177  13.186  -6.492  1.00  0.66           H  
ATOM    467  HA  VAL A  29       9.792  11.140  -5.044  1.00  0.66           H  
ATOM    468  HB  VAL A  29      12.505  12.445  -4.554  1.00  0.66           H  
ATOM    469 1HG1 VAL A  29      13.007  10.521  -3.129  1.00  0.66           H  
ATOM    470 2HG1 VAL A  29      11.644  11.466  -2.480  1.00  0.66           H  
ATOM    471 3HG1 VAL A  29      11.341   9.923  -3.319  1.00  0.66           H  
ATOM    472 1HG2 VAL A  29      13.373  10.352  -5.499  1.00  0.66           H  
ATOM    473 2HG2 VAL A  29      11.736   9.785  -5.730  1.00  0.66           H  
ATOM    474 3HG2 VAL A  29      12.309  11.128  -6.653  1.00  0.66           H  
ATOM    475  N   CYS A  30      10.297  14.015  -3.479  1.00  0.66           N  
ATOM    476  CA  CYS A  30       9.821  14.811  -2.366  1.00  0.66           C  
ATOM    477  C   CYS A  30       8.300  14.958  -2.456  1.00  0.66           C  
ATOM    478  O   CYS A  30       7.597  14.726  -1.465  1.00  0.66           O  
ATOM    479  CB  CYS A  30      10.492  16.178  -2.364  1.00  0.66           C  
ATOM    480  SG  CYS A  30      10.090  17.210  -0.934  1.00  0.66           S  
ATOM    481  H   CYS A  30      10.971  14.433  -4.122  1.00  0.66           H  
ATOM    482  HA  CYS A  30      10.072  14.302  -1.437  1.00  0.66           H  
ATOM    483 1HB  CYS A  30      11.573  16.051  -2.399  1.00  0.66           H  
ATOM    484 2HB  CYS A  30      10.207  16.719  -3.268  1.00  0.66           H  
ATOM    485  HG  CYS A  30      10.659  16.421  -0.022  1.00  0.66           H  
ATOM    486  N   ALA A  31       7.779  15.309  -3.647  1.00  0.65           N  
ATOM    487  CA  ALA A  31       6.336  15.438  -3.815  1.00  0.65           C  
ATOM    488  C   ALA A  31       5.633  14.111  -3.514  1.00  0.65           C  
ATOM    489  O   ALA A  31       4.587  14.099  -2.873  1.00  0.65           O  
ATOM    490  CB  ALA A  31       5.995  15.892  -5.237  1.00  0.65           C  
ATOM    491  H   ALA A  31       8.387  15.507  -4.443  1.00  0.65           H  
ATOM    492  HA  ALA A  31       5.978  16.184  -3.104  1.00  0.65           H  
ATOM    493 1HB  ALA A  31       4.918  16.001  -5.338  1.00  0.65           H  
ATOM    494 2HB  ALA A  31       6.478  16.842  -5.444  1.00  0.65           H  
ATOM    495 3HB  ALA A  31       6.354  15.143  -5.943  1.00  0.65           H  
ATOM    496  N   ALA A  32       6.219  12.983  -3.945  1.00  0.65           N  
ATOM    497  CA  ALA A  32       5.638  11.662  -3.701  1.00  0.65           C  
ATOM    498  C   ALA A  32       5.547  11.355  -2.217  1.00  0.65           C  
ATOM    499  O   ALA A  32       4.578  10.739  -1.743  1.00  0.65           O  
ATOM    500  CB  ALA A  32       6.479  10.583  -4.372  1.00  0.65           C  
ATOM    501  H   ALA A  32       7.075  13.039  -4.487  1.00  0.65           H  
ATOM    502  HA  ALA A  32       4.630  11.662  -4.110  1.00  0.65           H  
ATOM    503 1HB  ALA A  32       6.022   9.609  -4.207  1.00  0.65           H  
ATOM    504 2HB  ALA A  32       6.564  10.770  -5.428  1.00  0.65           H  
ATOM    505 3HB  ALA A  32       7.474  10.589  -3.943  1.00  0.65           H  
ATOM    506  N   LYS A  33       6.565  11.789  -1.481  1.00  0.64           N  
ATOM    507  CA  LYS A  33       6.613  11.563  -0.056  1.00  0.64           C  
ATOM    508  C   LYS A  33       5.490  12.309   0.619  1.00  0.64           C  
ATOM    509  O   LYS A  33       4.715  11.754   1.391  1.00  0.64           O  
ATOM    510  CB  LYS A  33       7.923  12.068   0.535  1.00  0.64           C  
ATOM    511  CG  LYS A  33       8.081  11.766   2.017  1.00  0.64           C  
ATOM    512  CD  LYS A  33       9.414  12.268   2.559  1.00  0.64           C  
ATOM    513  CE  LYS A  33       9.536  11.979   4.052  1.00  0.64           C  
ATOM    514  NZ  LYS A  33      10.828  12.465   4.619  1.00  0.64           N  
ATOM    515  H   LYS A  33       7.347  12.264  -1.936  1.00  0.64           H  
ATOM    516  HA  LYS A  33       6.496  10.500   0.145  1.00  0.64           H  
ATOM    517 1HB  LYS A  33       8.764  11.714  -0.015  1.00  0.64           H  
ATOM    518 2HB  LYS A  33       7.949  13.152   0.451  1.00  0.64           H  
ATOM    519 1HG  LYS A  33       7.270  12.234   2.569  1.00  0.64           H  
ATOM    520 2HG  LYS A  33       8.023  10.687   2.168  1.00  0.64           H  
ATOM    521 1HD  LYS A  33      10.233  11.783   2.027  1.00  0.64           H  
ATOM    522 2HD  LYS A  33       9.483  13.347   2.397  1.00  0.64           H  
ATOM    523 1HE  LYS A  33       8.715  12.468   4.573  1.00  0.64           H  
ATOM    524 2HE  LYS A  33       9.465  10.902   4.209  1.00  0.64           H  
ATOM    525 1HZ  LYS A  33      10.864  12.253   5.607  1.00  0.64           H  
ATOM    526 2HZ  LYS A  33      11.597  12.010   4.149  1.00  0.64           H  
ATOM    527 3HZ  LYS A  33      10.895  13.466   4.487  1.00  0.64           H  
ATOM    528  N   HIS A  34       5.369  13.577   0.308  1.00  0.63           N  
ATOM    529  CA  HIS A  34       4.383  14.375   0.996  1.00  0.63           C  
ATOM    530  C   HIS A  34       2.957  14.091   0.542  1.00  0.63           C  
ATOM    531  O   HIS A  34       2.034  14.071   1.356  1.00  0.63           O  
ATOM    532  CB  HIS A  34       4.763  15.826   0.824  1.00  0.63           C  
ATOM    533  CG  HIS A  34       6.051  16.092   1.517  1.00  0.63           C  
ATOM    534  ND1 HIS A  34       6.830  17.164   1.234  1.00  0.63           N  
ATOM    535  CD2 HIS A  34       6.691  15.400   2.488  1.00  0.63           C  
ATOM    536  CE1 HIS A  34       7.912  17.138   1.996  1.00  0.63           C  
ATOM    537  NE2 HIS A  34       7.852  16.070   2.771  1.00  0.63           N  
ATOM    538  H   HIS A  34       6.007  14.000  -0.372  1.00  0.63           H  
ATOM    539  HA  HIS A  34       4.430  14.150   2.060  1.00  0.63           H  
ATOM    540 1HB  HIS A  34       4.886  16.053  -0.240  1.00  0.63           H  
ATOM    541 2HB  HIS A  34       3.989  16.477   1.225  1.00  0.63           H  
ATOM    542  HD1 HIS A  34       6.604  17.885   0.566  1.00  0.63           H  
ATOM    543  HD2 HIS A  34       6.448  14.483   3.021  1.00  0.63           H  
ATOM    544  HE1 HIS A  34       8.666  17.922   1.908  1.00  0.63           H  
ATOM    545  N   ALA A  35       2.767  13.877  -0.756  1.00  0.62           N  
ATOM    546  CA  ALA A  35       1.440  13.620  -1.290  1.00  0.62           C  
ATOM    547  C   ALA A  35       0.867  12.280  -0.824  1.00  0.62           C  
ATOM    548  O   ALA A  35      -0.305  12.196  -0.455  1.00  0.62           O  
ATOM    549  CB  ALA A  35       1.493  13.654  -2.818  1.00  0.62           C  
ATOM    550  H   ALA A  35       3.547  13.902  -1.403  1.00  0.62           H  
ATOM    551  HA  ALA A  35       0.777  14.407  -0.937  1.00  0.62           H  
ATOM    552 1HB  ALA A  35       0.507  13.502  -3.228  1.00  0.62           H  
ATOM    553 2HB  ALA A  35       1.871  14.625  -3.140  1.00  0.62           H  
ATOM    554 3HB  ALA A  35       2.159  12.867  -3.177  1.00  0.62           H  
ATOM    555  N   SER A  36       1.693  11.232  -0.802  1.00  0.61           N  
ATOM    556  CA  SER A  36       1.182   9.901  -0.511  1.00  0.61           C  
ATOM    557  C   SER A  36       1.990   9.054   0.461  1.00  0.61           C  
ATOM    558  O   SER A  36       1.726   7.855   0.580  1.00  0.61           O  
ATOM    559  CB  SER A  36       1.107   9.139  -1.807  1.00  0.61           C  
ATOM    560  OG  SER A  36       2.385   9.022  -2.380  1.00  0.61           O  
ATOM    561  H   SER A  36       2.673  11.327  -1.073  1.00  0.61           H  
ATOM    562  HA  SER A  36       0.177  10.009  -0.104  1.00  0.61           H  
ATOM    563 1HB  SER A  36       0.733   8.152  -1.613  1.00  0.61           H  
ATOM    564 2HB  SER A  36       0.426   9.624  -2.504  1.00  0.61           H  
ATOM    565  HG  SER A  36       2.494   9.797  -2.985  1.00  0.61           H  
ATOM    566  N   ASN A  37       3.007   9.623   1.110  1.00  0.60           N  
ATOM    567  CA  ASN A  37       3.890   8.873   2.002  1.00  0.60           C  
ATOM    568  C   ASN A  37       4.527   7.716   1.250  1.00  0.60           C  
ATOM    569  O   ASN A  37       4.732   6.637   1.808  1.00  0.60           O  
ATOM    570  CB  ASN A  37       3.138   8.371   3.229  1.00  0.60           C  
ATOM    571  CG  ASN A  37       2.628   9.489   4.115  1.00  0.60           C  
ATOM    572  OD1 ASN A  37       3.371  10.412   4.472  1.00  0.60           O  
ATOM    573  ND2 ASN A  37       1.369   9.413   4.482  1.00  0.60           N  
ATOM    574  H   ASN A  37       3.216  10.609   0.998  1.00  0.60           H  
ATOM    575  HA  ASN A  37       4.699   9.524   2.333  1.00  0.60           H  
ATOM    576 1HB  ASN A  37       2.302   7.741   2.942  1.00  0.60           H  
ATOM    577 2HB  ASN A  37       3.811   7.751   3.818  1.00  0.60           H  
ATOM    578 1HD2 ASN A  37       0.976  10.121   5.070  1.00  0.60           H  
ATOM    579 2HD2 ASN A  37       0.804   8.647   4.175  1.00  0.60           H  
ATOM    580  N   TYR A  38       4.824   7.950  -0.034  1.00  0.60           N  
ATOM    581  CA  TYR A  38       5.420   6.966  -0.930  1.00  0.60           C  
ATOM    582  C   TYR A  38       4.567   5.706  -1.192  1.00  0.60           C  
ATOM    583  O   TYR A  38       5.085   4.718  -1.730  1.00  0.60           O  
ATOM    584  CB  TYR A  38       6.774   6.486  -0.422  1.00  0.60           C  
ATOM    585  CG  TYR A  38       7.898   7.494  -0.283  1.00  0.60           C  
ATOM    586  CD1 TYR A  38       8.763   7.407   0.794  1.00  0.60           C  
ATOM    587  CD2 TYR A  38       8.087   8.465  -1.235  1.00  0.60           C  
ATOM    588  CE1 TYR A  38       9.831   8.273   0.891  1.00  0.60           C  
ATOM    589  CE2 TYR A  38       9.147   9.313  -1.144  1.00  0.60           C  
ATOM    590  CZ  TYR A  38      10.025   9.222  -0.092  1.00  0.60           C  
ATOM    591  OH  TYR A  38      11.089  10.088  -0.013  1.00  0.60           O  
ATOM    592  H   TYR A  38       4.626   8.876  -0.424  1.00  0.60           H  
ATOM    593  HA  TYR A  38       5.572   7.454  -1.894  1.00  0.60           H  
ATOM    594 1HB  TYR A  38       6.663   6.004   0.534  1.00  0.60           H  
ATOM    595 2HB  TYR A  38       7.102   5.720  -1.081  1.00  0.60           H  
ATOM    596  HD1 TYR A  38       8.612   6.636   1.548  1.00  0.60           H  
ATOM    597  HD2 TYR A  38       7.402   8.541  -2.077  1.00  0.60           H  
ATOM    598  HE1 TYR A  38      10.523   8.199   1.727  1.00  0.60           H  
ATOM    599  HE2 TYR A  38       9.296  10.060  -1.912  1.00  0.60           H  
ATOM    600  HH  TYR A  38      10.944  10.816  -0.625  1.00  0.60           H  
ATOM    601  N   ASP A  39       3.280   5.727  -0.815  1.00  0.60           N  
ATOM    602  CA  ASP A  39       2.392   4.575  -0.976  1.00  0.60           C  
ATOM    603  C   ASP A  39       1.575   4.586  -2.272  1.00  0.60           C  
ATOM    604  O   ASP A  39       0.710   5.441  -2.467  1.00  0.60           O  
ATOM    605  CB  ASP A  39       1.461   4.439   0.231  1.00  0.60           C  
ATOM    606  CG  ASP A  39       0.647   3.105   0.220  1.00  0.60           C  
ATOM    607  OD1 ASP A  39       0.712   2.388  -0.776  1.00  0.60           O  
ATOM    608  OD2 ASP A  39       0.016   2.792   1.197  1.00  0.60           O  
ATOM    609  H   ASP A  39       2.897   6.563  -0.373  1.00  0.60           H  
ATOM    610  HA  ASP A  39       3.008   3.685  -1.004  1.00  0.60           H  
ATOM    611 1HB  ASP A  39       2.056   4.484   1.145  1.00  0.60           H  
ATOM    612 2HB  ASP A  39       0.775   5.283   0.255  1.00  0.60           H  
ATOM    613  N   LEU A  40       1.823   3.627  -3.166  1.00  0.62           N  
ATOM    614  CA  LEU A  40       1.094   3.622  -4.440  1.00  0.62           C  
ATOM    615  C   LEU A  40      -0.402   3.371  -4.270  1.00  0.62           C  
ATOM    616  O   LEU A  40      -1.189   3.720  -5.144  1.00  0.62           O  
ATOM    617  CB  LEU A  40       1.621   2.590  -5.438  1.00  0.62           C  
ATOM    618  CG  LEU A  40       2.982   2.845  -5.978  1.00  0.62           C  
ATOM    619  CD1 LEU A  40       3.349   1.759  -6.985  1.00  0.62           C  
ATOM    620  CD2 LEU A  40       2.994   4.188  -6.568  1.00  0.62           C  
ATOM    621  H   LEU A  40       2.508   2.903  -2.942  1.00  0.62           H  
ATOM    622  HA  LEU A  40       1.210   4.605  -4.892  1.00  0.62           H  
ATOM    623 1HB  LEU A  40       1.629   1.611  -4.954  1.00  0.62           H  
ATOM    624 2HB  LEU A  40       0.928   2.539  -6.284  1.00  0.62           H  
ATOM    625  HG  LEU A  40       3.701   2.804  -5.161  1.00  0.62           H  
ATOM    626 1HD1 LEU A  40       4.346   1.929  -7.367  1.00  0.62           H  
ATOM    627 2HD1 LEU A  40       3.306   0.796  -6.510  1.00  0.62           H  
ATOM    628 3HD1 LEU A  40       2.633   1.777  -7.811  1.00  0.62           H  
ATOM    629 1HD2 LEU A  40       3.980   4.409  -6.931  1.00  0.62           H  
ATOM    630 2HD2 LEU A  40       2.271   4.244  -7.384  1.00  0.62           H  
ATOM    631 3HD2 LEU A  40       2.723   4.876  -5.786  1.00  0.62           H  
ATOM    632  N   HIS A  41      -0.807   2.785  -3.148  1.00  0.64           N  
ATOM    633  CA  HIS A  41      -2.214   2.502  -2.923  1.00  0.64           C  
ATOM    634  C   HIS A  41      -2.883   3.637  -2.158  1.00  0.64           C  
ATOM    635  O   HIS A  41      -4.027   3.507  -1.714  1.00  0.64           O  
ATOM    636  CB  HIS A  41      -2.416   1.192  -2.148  1.00  0.64           C  
ATOM    637  CG  HIS A  41      -2.097  -0.109  -2.921  1.00  0.64           C  
ATOM    638  ND1 HIS A  41      -0.806  -0.621  -3.086  1.00  0.64           N  
ATOM    639  CD2 HIS A  41      -2.927  -0.990  -3.533  1.00  0.64           C  
ATOM    640  CE1 HIS A  41      -0.876  -1.744  -3.802  1.00  0.64           C  
ATOM    641  NE2 HIS A  41      -2.145  -1.987  -4.072  1.00  0.64           N  
ATOM    642  H   HIS A  41      -0.133   2.559  -2.411  1.00  0.64           H  
ATOM    643  HA  HIS A  41      -2.719   2.399  -3.884  1.00  0.64           H  
ATOM    644 1HB  HIS A  41      -1.790   1.217  -1.252  1.00  0.64           H  
ATOM    645 2HB  HIS A  41      -3.450   1.134  -1.815  1.00  0.64           H  
ATOM    646  HD2 HIS A  41      -4.012  -0.916  -3.598  1.00  0.64           H  
ATOM    647  HE1 HIS A  41      -0.033  -2.365  -4.106  1.00  0.64           H  
ATOM    648  HE2 HIS A  41      -2.497  -2.774  -4.596  1.00  0.64           H  
ATOM    649  N   ALA A  42      -2.187   4.764  -2.004  1.00  0.68           N  
ATOM    650  CA  ALA A  42      -2.767   5.882  -1.292  1.00  0.68           C  
ATOM    651  C   ALA A  42      -4.044   6.360  -1.965  1.00  0.68           C  
ATOM    652  O   ALA A  42      -4.141   6.471  -3.197  1.00  0.68           O  
ATOM    653  CB  ALA A  42      -1.781   7.033  -1.210  1.00  0.68           C  
ATOM    654  H   ALA A  42      -1.236   4.853  -2.361  1.00  0.68           H  
ATOM    655  HA  ALA A  42      -3.015   5.552  -0.284  1.00  0.68           H  
ATOM    656 1HB  ALA A  42      -2.221   7.861  -0.655  1.00  0.68           H  
ATOM    657 2HB  ALA A  42      -0.880   6.694  -0.703  1.00  0.68           H  
ATOM    658 3HB  ALA A  42      -1.527   7.362  -2.218  1.00  0.68           H  
ATOM    659  N   LEU A  43      -5.011   6.703  -1.120  1.00  0.74           N  
ATOM    660  CA  LEU A  43      -6.288   7.246  -1.549  1.00  0.74           C  
ATOM    661  C   LEU A  43      -6.701   8.308  -0.529  1.00  0.74           C  
ATOM    662  O   LEU A  43      -6.705   8.036   0.674  1.00  0.74           O  
ATOM    663  CB  LEU A  43      -7.337   6.128  -1.633  1.00  0.74           C  
ATOM    664  CG  LEU A  43      -8.691   6.477  -2.256  1.00  0.74           C  
ATOM    665  CD1 LEU A  43      -9.276   5.210  -2.811  1.00  0.74           C  
ATOM    666  CD2 LEU A  43      -9.632   7.073  -1.232  1.00  0.74           C  
ATOM    667  H   LEU A  43      -4.855   6.576  -0.133  1.00  0.74           H  
ATOM    668  HA  LEU A  43      -6.172   7.700  -2.523  1.00  0.74           H  
ATOM    669 1HB  LEU A  43      -6.911   5.310  -2.219  1.00  0.74           H  
ATOM    670 2HB  LEU A  43      -7.525   5.761  -0.627  1.00  0.74           H  
ATOM    671  HG  LEU A  43      -8.543   7.185  -3.080  1.00  0.74           H  
ATOM    672 1HD1 LEU A  43     -10.237   5.425  -3.283  1.00  0.74           H  
ATOM    673 2HD1 LEU A  43      -8.592   4.800  -3.537  1.00  0.74           H  
ATOM    674 3HD1 LEU A  43      -9.421   4.492  -2.006  1.00  0.74           H  
ATOM    675 1HD2 LEU A  43     -10.578   7.283  -1.716  1.00  0.74           H  
ATOM    676 2HD2 LEU A  43      -9.787   6.362  -0.421  1.00  0.74           H  
ATOM    677 3HD2 LEU A  43      -9.221   7.989  -0.830  1.00  0.74           H  
ATOM    678  N   ARG A  44      -7.037   9.506  -0.995  1.00  0.82           N  
ATOM    679  CA  ARG A  44      -7.413  10.590  -0.081  1.00  0.82           C  
ATOM    680  C   ARG A  44      -8.732  11.251  -0.422  1.00  0.82           C  
ATOM    681  O   ARG A  44      -8.930  11.717  -1.536  1.00  0.82           O  
ATOM    682  CB  ARG A  44      -6.343  11.659  -0.113  1.00  0.82           C  
ATOM    683  CG  ARG A  44      -6.533  12.840   0.804  1.00  0.82           C  
ATOM    684  CD  ARG A  44      -5.391  13.790   0.660  1.00  0.82           C  
ATOM    685  NE  ARG A  44      -5.379  14.409  -0.666  1.00  0.82           N  
ATOM    686  CZ  ARG A  44      -4.364  15.139  -1.176  1.00  0.82           C  
ATOM    687  NH1 ARG A  44      -3.277  15.335  -0.465  1.00  0.82           N  
ATOM    688  NH2 ARG A  44      -4.465  15.658  -2.390  1.00  0.82           N  
ATOM    689  H   ARG A  44      -6.993   9.657  -2.004  1.00  0.82           H  
ATOM    690  HA  ARG A  44      -7.482  10.183   0.926  1.00  0.82           H  
ATOM    691 1HB  ARG A  44      -5.387  11.209   0.142  1.00  0.82           H  
ATOM    692 2HB  ARG A  44      -6.269  12.053  -1.125  1.00  0.82           H  
ATOM    693 1HG  ARG A  44      -7.457  13.364   0.545  1.00  0.82           H  
ATOM    694 2HG  ARG A  44      -6.583  12.503   1.838  1.00  0.82           H  
ATOM    695 1HD  ARG A  44      -5.476  14.580   1.405  1.00  0.82           H  
ATOM    696 2HD  ARG A  44      -4.449  13.255   0.793  1.00  0.82           H  
ATOM    697  HE  ARG A  44      -6.200  14.282  -1.243  1.00  0.82           H  
ATOM    698 1HH1 ARG A  44      -3.198  14.937   0.457  1.00  0.82           H  
ATOM    699 2HH1 ARG A  44      -2.491  15.886  -0.842  1.00  0.82           H  
ATOM    700 1HH2 ARG A  44      -5.291  15.501  -2.949  1.00  0.82           H  
ATOM    701 2HH2 ARG A  44      -3.706  16.208  -2.767  1.00  0.82           H  
ATOM    702  N   GLN A  45      -9.649  11.321   0.536  1.00  0.91           N  
ATOM    703  CA  GLN A  45     -10.923  11.984   0.251  1.00  0.91           C  
ATOM    704  C   GLN A  45     -10.848  13.477   0.487  1.00  0.91           C  
ATOM    705  O   GLN A  45     -10.285  13.926   1.489  1.00  0.91           O  
ATOM    706  CB  GLN A  45     -12.080  11.386   1.049  1.00  0.91           C  
ATOM    707  CG  GLN A  45     -13.431  12.023   0.684  1.00  0.91           C  
ATOM    708  CD  GLN A  45     -14.625  11.284   1.241  1.00  0.91           C  
ATOM    709  OE1 GLN A  45     -14.830  10.080   0.975  1.00  0.91           O  
ATOM    710  NE2 GLN A  45     -15.439  11.994   2.010  1.00  0.91           N  
ATOM    711  H   GLN A  45      -9.470  10.924   1.449  1.00  0.91           H  
ATOM    712  HA  GLN A  45     -11.156  11.852  -0.804  1.00  0.91           H  
ATOM    713 1HB  GLN A  45     -12.135  10.317   0.910  1.00  0.91           H  
ATOM    714 2HB  GLN A  45     -11.912  11.567   2.109  1.00  0.91           H  
ATOM    715 1HG  GLN A  45     -13.452  13.027   1.103  1.00  0.91           H  
ATOM    716 2HG  GLN A  45     -13.524  12.084  -0.404  1.00  0.91           H  
ATOM    717 1HE2 GLN A  45     -16.252  11.570   2.408  1.00  0.91           H  
ATOM    718 2HE2 GLN A  45     -15.238  12.960   2.194  1.00  0.91           H  
ATOM    719  N   MET A  46     -11.411  14.239  -0.442  1.00  1.00           N  
ATOM    720  CA  MET A  46     -11.454  15.682  -0.333  1.00  1.00           C  
ATOM    721  C   MET A  46     -12.839  16.106   0.156  1.00  1.00           C  
ATOM    722  O   MET A  46     -13.822  15.375  -0.004  1.00  1.00           O  
ATOM    723  CB  MET A  46     -11.101  16.304  -1.673  1.00  1.00           C  
ATOM    724  CG  MET A  46      -9.798  15.745  -2.254  1.00  1.00           C  
ATOM    725  SD  MET A  46      -8.354  16.044  -1.213  1.00  1.00           S  
ATOM    726  CE  MET A  46      -8.074  17.791  -1.428  1.00  1.00           C  
ATOM    727  H   MET A  46     -11.829  13.807  -1.269  1.00  1.00           H  
ATOM    728  HA  MET A  46     -10.724  16.003   0.408  1.00  1.00           H  
ATOM    729 1HB  MET A  46     -11.901  16.101  -2.393  1.00  1.00           H  
ATOM    730 2HB  MET A  46     -11.010  17.384  -1.577  1.00  1.00           H  
ATOM    731 1HG  MET A  46      -9.907  14.664  -2.394  1.00  1.00           H  
ATOM    732 2HG  MET A  46      -9.621  16.193  -3.230  1.00  1.00           H  
ATOM    733 1HE  MET A  46      -7.207  18.096  -0.839  1.00  1.00           H  
ATOM    734 2HE  MET A  46      -7.888  18.004  -2.481  1.00  1.00           H  
ATOM    735 3HE  MET A  46      -8.953  18.343  -1.094  1.00  1.00           H  
ATOM    736  N   SER A  47     -12.940  17.310   0.710  1.00  1.05           N  
ATOM    737  CA  SER A  47     -14.221  17.810   1.218  1.00  1.05           C  
ATOM    738  C   SER A  47     -15.317  17.954   0.152  1.00  1.05           C  
ATOM    739  O   SER A  47     -16.502  17.988   0.481  1.00  1.05           O  
ATOM    740  CB  SER A  47     -14.000  19.144   1.906  1.00  1.05           C  
ATOM    741  OG  SER A  47     -13.615  20.131   0.989  1.00  1.05           O  
ATOM    742  H   SER A  47     -12.112  17.879   0.811  1.00  1.05           H  
ATOM    743  HA  SER A  47     -14.579  17.100   1.965  1.00  1.05           H  
ATOM    744 1HB  SER A  47     -14.915  19.450   2.412  1.00  1.05           H  
ATOM    745 2HB  SER A  47     -13.229  19.031   2.665  1.00  1.05           H  
ATOM    746  HG  SER A  47     -14.413  20.370   0.509  1.00  1.05           H  
ATOM    747  N   ASP A  48     -14.931  18.035  -1.122  1.00  1.06           N  
ATOM    748  CA  ASP A  48     -15.902  18.160  -2.209  1.00  1.06           C  
ATOM    749  C   ASP A  48     -16.424  16.815  -2.738  1.00  1.06           C  
ATOM    750  O   ASP A  48     -17.182  16.780  -3.707  1.00  1.06           O  
ATOM    751  CB  ASP A  48     -15.305  18.993  -3.345  1.00  1.06           C  
ATOM    752  CG  ASP A  48     -14.099  18.363  -4.038  1.00  1.06           C  
ATOM    753  OD1 ASP A  48     -13.782  17.212  -3.800  1.00  1.06           O  
ATOM    754  OD2 ASP A  48     -13.480  19.065  -4.799  1.00  1.06           O  
ATOM    755  H   ASP A  48     -13.945  18.006  -1.331  1.00  1.06           H  
ATOM    756  HA  ASP A  48     -16.760  18.710  -1.823  1.00  1.06           H  
ATOM    757 1HB  ASP A  48     -16.076  19.167  -4.097  1.00  1.06           H  
ATOM    758 2HB  ASP A  48     -15.009  19.968  -2.957  1.00  1.06           H  
ATOM    759  N   GLY A  49     -16.031  15.708  -2.102  1.00  1.01           N  
ATOM    760  CA  GLY A  49     -16.481  14.382  -2.512  1.00  1.01           C  
ATOM    761  C   GLY A  49     -15.546  13.693  -3.508  1.00  1.01           C  
ATOM    762  O   GLY A  49     -15.739  12.519  -3.827  1.00  1.01           O  
ATOM    763  H   GLY A  49     -15.383  15.774  -1.317  1.00  1.01           H  
ATOM    764 1HA  GLY A  49     -16.575  13.757  -1.624  1.00  1.01           H  
ATOM    765 2HA  GLY A  49     -17.475  14.462  -2.946  1.00  1.01           H  
ATOM    766  N   ALA A  50     -14.560  14.420  -4.027  1.00  0.93           N  
ATOM    767  CA  ALA A  50     -13.594  13.851  -4.958  1.00  0.93           C  
ATOM    768  C   ALA A  50     -12.526  13.124  -4.169  1.00  0.93           C  
ATOM    769  O   ALA A  50     -12.428  13.324  -2.952  1.00  0.93           O  
ATOM    770  CB  ALA A  50     -12.969  14.927  -5.823  1.00  0.93           C  
ATOM    771  H   ALA A  50     -14.448  15.410  -3.769  1.00  0.93           H  
ATOM    772  HA  ALA A  50     -14.105  13.126  -5.590  1.00  0.93           H  
ATOM    773 1HB  ALA A  50     -12.259  14.478  -6.520  1.00  0.93           H  
ATOM    774 2HB  ALA A  50     -13.750  15.439  -6.378  1.00  0.93           H  
ATOM    775 3HB  ALA A  50     -12.452  15.648  -5.192  1.00  0.93           H  
ATOM    776  N   HIS A  51     -11.748  12.265  -4.835  1.00  0.84           N  
ATOM    777  CA  HIS A  51     -10.677  11.565  -4.143  1.00  0.84           C  
ATOM    778  C   HIS A  51      -9.357  11.666  -4.920  1.00  0.84           C  
ATOM    779  O   HIS A  51      -9.361  11.747  -6.150  1.00  0.84           O  
ATOM    780  CB  HIS A  51     -11.069  10.083  -3.947  1.00  0.84           C  
ATOM    781  CG  HIS A  51     -12.274   9.869  -3.109  1.00  0.84           C  
ATOM    782  ND1 HIS A  51     -13.551  10.014  -3.600  1.00  0.84           N  
ATOM    783  CD2 HIS A  51     -12.406   9.531  -1.823  1.00  0.84           C  
ATOM    784  CE1 HIS A  51     -14.418   9.795  -2.630  1.00  0.84           C  
ATOM    785  NE2 HIS A  51     -13.750   9.504  -1.541  1.00  0.84           N  
ATOM    786  H   HIS A  51     -11.879  12.098  -5.827  1.00  0.84           H  
ATOM    787  HA  HIS A  51     -10.533  12.017  -3.173  1.00  0.84           H  
ATOM    788 1HB  HIS A  51     -11.315   9.668  -4.888  1.00  0.84           H  
ATOM    789 2HB  HIS A  51     -10.228   9.520  -3.530  1.00  0.84           H  
ATOM    790  HD2 HIS A  51     -11.594   9.343  -1.130  1.00  0.84           H  
ATOM    791  HE1 HIS A  51     -15.503   9.862  -2.718  1.00  0.84           H  
ATOM    792  HE2 HIS A  51     -14.161   9.314  -0.618  1.00  0.84           H  
ATOM    793  N   GLY A  52      -8.227  11.697  -4.209  1.00  0.77           N  
ATOM    794  CA  GLY A  52      -6.915  11.673  -4.865  1.00  0.77           C  
ATOM    795  C   GLY A  52      -6.394  10.244  -4.904  1.00  0.77           C  
ATOM    796  O   GLY A  52      -6.531   9.518  -3.920  1.00  0.77           O  
ATOM    797  H   GLY A  52      -8.293  11.693  -3.199  1.00  0.77           H  
ATOM    798 1HA  GLY A  52      -6.997  12.070  -5.871  1.00  0.77           H  
ATOM    799 2HA  GLY A  52      -6.215  12.308  -4.320  1.00  0.77           H  
ATOM    800  N   TYR A  53      -5.743   9.849  -6.002  1.00  0.71           N  
ATOM    801  CA  TYR A  53      -5.193   8.487  -6.117  1.00  0.71           C  
ATOM    802  C   TYR A  53      -3.703   8.385  -6.496  1.00  0.71           C  
ATOM    803  O   TYR A  53      -3.177   9.184  -7.281  1.00  0.71           O  
ATOM    804  CB  TYR A  53      -6.016   7.739  -7.172  1.00  0.71           C  
ATOM    805  CG  TYR A  53      -7.482   7.536  -6.800  1.00  0.71           C  
ATOM    806  CD1 TYR A  53      -8.375   8.548  -6.949  1.00  0.71           C  
ATOM    807  CD2 TYR A  53      -7.930   6.322  -6.360  1.00  0.71           C  
ATOM    808  CE1 TYR A  53      -9.682   8.346  -6.604  1.00  0.71           C  
ATOM    809  CE2 TYR A  53      -9.262   6.119  -6.036  1.00  0.71           C  
ATOM    810  CZ  TYR A  53     -10.134   7.148  -6.144  1.00  0.71           C  
ATOM    811  OH  TYR A  53     -11.484   7.036  -5.801  1.00  0.71           O  
ATOM    812  H   TYR A  53      -5.705  10.487  -6.799  1.00  0.71           H  
ATOM    813  HA  TYR A  53      -5.312   7.990  -5.152  1.00  0.71           H  
ATOM    814 1HB  TYR A  53      -5.981   8.297  -8.107  1.00  0.71           H  
ATOM    815 2HB  TYR A  53      -5.570   6.757  -7.356  1.00  0.71           H  
ATOM    816  HD1 TYR A  53      -8.051   9.526  -7.318  1.00  0.71           H  
ATOM    817  HD2 TYR A  53      -7.241   5.535  -6.274  1.00  0.71           H  
ATOM    818  HE1 TYR A  53     -10.371   9.138  -6.695  1.00  0.71           H  
ATOM    819  HE2 TYR A  53      -9.603   5.148  -5.688  1.00  0.71           H  
ATOM    820  HH  TYR A  53     -11.852   6.151  -5.994  1.00  0.71           H  
ATOM    821  N   GLY A  54      -3.034   7.351  -5.974  1.00  0.69           N  
ATOM    822  CA  GLY A  54      -1.673   7.012  -6.409  1.00  0.69           C  
ATOM    823  C   GLY A  54      -0.586   7.835  -5.729  1.00  0.69           C  
ATOM    824  O   GLY A  54      -0.887   8.686  -4.880  1.00  0.69           O  
ATOM    825  H   GLY A  54      -3.477   6.782  -5.245  1.00  0.69           H  
ATOM    826 1HA  GLY A  54      -1.493   5.951  -6.232  1.00  0.69           H  
ATOM    827 2HA  GLY A  54      -1.612   7.155  -7.481  1.00  0.69           H  
ATOM    828  N   TRP A  55       0.685   7.623  -6.134  1.00  0.68           N  
ATOM    829  CA  TRP A  55       1.812   8.301  -5.474  1.00  0.68           C  
ATOM    830  C   TRP A  55       1.738   9.816  -5.495  1.00  0.68           C  
ATOM    831  O   TRP A  55       2.244  10.484  -4.589  1.00  0.68           O  
ATOM    832  CB  TRP A  55       3.197   7.947  -6.049  1.00  0.68           C  
ATOM    833  CG  TRP A  55       3.576   8.438  -7.484  1.00  0.68           C  
ATOM    834  CD1 TRP A  55       3.450   7.740  -8.606  1.00  0.68           C  
ATOM    835  CD2 TRP A  55       4.170   9.724  -7.892  1.00  0.68           C  
ATOM    836  NE1 TRP A  55       3.947   8.463  -9.696  1.00  0.68           N  
ATOM    837  CE2 TRP A  55       4.376   9.663  -9.272  1.00  0.68           C  
ATOM    838  CE3 TRP A  55       4.538  10.877  -7.212  1.00  0.68           C  
ATOM    839  CZ2 TRP A  55       4.948  10.719  -9.987  1.00  0.68           C  
ATOM    840  CZ3 TRP A  55       5.118  11.941  -7.914  1.00  0.68           C  
ATOM    841  CH2 TRP A  55       5.317  11.860  -9.266  1.00  0.68           C  
ATOM    842  H   TRP A  55       0.861   6.945  -6.864  1.00  0.68           H  
ATOM    843  HA  TRP A  55       1.808   7.968  -4.441  1.00  0.68           H  
ATOM    844 1HB  TRP A  55       3.946   8.359  -5.375  1.00  0.68           H  
ATOM    845 2HB  TRP A  55       3.333   6.905  -6.028  1.00  0.68           H  
ATOM    846  HD1 TRP A  55       3.044   6.744  -8.648  1.00  0.68           H  
ATOM    847  HE1 TRP A  55       3.996   8.156 -10.659  1.00  0.68           H  
ATOM    848  HE3 TRP A  55       4.374  10.938  -6.158  1.00  0.68           H  
ATOM    849  HZ2 TRP A  55       5.113  10.670 -11.065  1.00  0.68           H  
ATOM    850  HZ3 TRP A  55       5.405  12.835  -7.354  1.00  0.68           H  
ATOM    851  HH2 TRP A  55       5.770  12.704  -9.785  1.00  0.68           H  
ATOM    852  N   PHE A  56       1.082  10.347  -6.518  1.00  0.69           N  
ATOM    853  CA  PHE A  56       0.976  11.774  -6.700  1.00  0.69           C  
ATOM    854  C   PHE A  56      -0.395  12.314  -6.317  1.00  0.69           C  
ATOM    855  O   PHE A  56      -0.664  13.483  -6.528  1.00  0.69           O  
ATOM    856  CB  PHE A  56       1.264  12.139  -8.174  1.00  0.69           C  
ATOM    857  CG  PHE A  56       0.454  11.406  -9.165  1.00  0.69           C  
ATOM    858  CD1 PHE A  56       0.583  11.691 -10.490  1.00  0.69           C  
ATOM    859  CD2 PHE A  56      -0.417  10.410  -8.793  1.00  0.69           C  
ATOM    860  CE1 PHE A  56      -0.147  11.015 -11.413  1.00  0.69           C  
ATOM    861  CE2 PHE A  56      -1.142   9.737  -9.712  1.00  0.69           C  
ATOM    862  CZ  PHE A  56      -1.013  10.030 -11.022  1.00  0.69           C  
ATOM    863  H   PHE A  56       0.676   9.728  -7.203  1.00  0.69           H  
ATOM    864  HA  PHE A  56       1.722  12.259  -6.070  1.00  0.69           H  
ATOM    865 1HB  PHE A  56       1.079  13.204  -8.315  1.00  0.69           H  
ATOM    866 2HB  PHE A  56       2.291  11.974  -8.405  1.00  0.69           H  
ATOM    867  HD1 PHE A  56       1.267  12.466 -10.799  1.00  0.69           H  
ATOM    868  HD2 PHE A  56      -0.532  10.154  -7.758  1.00  0.69           H  
ATOM    869  HE1 PHE A  56      -0.037  11.256 -12.449  1.00  0.69           H  
ATOM    870  HE2 PHE A  56      -1.830   8.961  -9.391  1.00  0.69           H  
ATOM    871  HZ  PHE A  56      -1.598   9.480 -11.749  1.00  0.69           H  
ATOM    872  N   GLN A  57      -1.256  11.495  -5.724  1.00  0.70           N  
ATOM    873  CA  GLN A  57      -2.582  11.952  -5.321  1.00  0.70           C  
ATOM    874  C   GLN A  57      -3.387  12.689  -6.382  1.00  0.70           C  
ATOM    875  O   GLN A  57      -3.861  13.797  -6.143  1.00  0.70           O  
ATOM    876  CB  GLN A  57      -2.455  12.826  -4.101  1.00  0.70           C  
ATOM    877  CG  GLN A  57      -1.972  12.053  -2.977  1.00  0.70           C  
ATOM    878  CD  GLN A  57      -3.000  11.107  -2.526  1.00  0.70           C  
ATOM    879  OE1 GLN A  57      -3.944  11.536  -1.879  1.00  0.70           O  
ATOM    880  NE2 GLN A  57      -2.887   9.837  -2.894  1.00  0.70           N  
ATOM    881  H   GLN A  57      -1.001  10.527  -5.526  1.00  0.70           H  
ATOM    882  HA  GLN A  57      -3.152  11.068  -5.039  1.00  0.70           H  
ATOM    883 1HB  GLN A  57      -1.782  13.661  -4.282  1.00  0.70           H  
ATOM    884 2HB  GLN A  57      -3.429  13.231  -3.839  1.00  0.70           H  
ATOM    885 1HG  GLN A  57      -1.067  11.502  -3.244  1.00  0.70           H  
ATOM    886 2HG  GLN A  57      -1.786  12.757  -2.185  1.00  0.70           H  
ATOM    887 1HE2 GLN A  57      -3.601   9.179  -2.643  1.00  0.70           H  
ATOM    888 2HE2 GLN A  57      -2.099   9.530  -3.472  1.00  0.70           H  
ATOM    889  N   LEU A  58      -3.542  12.077  -7.545  1.00  0.72           N  
ATOM    890  CA  LEU A  58      -4.279  12.644  -8.666  1.00  0.72           C  
ATOM    891  C   LEU A  58      -5.800  12.721  -8.442  1.00  0.72           C  
ATOM    892  O   LEU A  58      -6.403  11.679  -8.197  1.00  0.72           O  
ATOM    893  CB  LEU A  58      -3.970  11.762  -9.868  1.00  0.72           C  
ATOM    894  CG  LEU A  58      -4.628  12.063 -11.098  1.00  0.72           C  
ATOM    895  CD1 LEU A  58      -3.801  11.554 -12.245  1.00  0.72           C  
ATOM    896  CD2 LEU A  58      -5.969  11.385 -11.033  1.00  0.72           C  
ATOM    897  H   LEU A  58      -3.153  11.137  -7.635  1.00  0.72           H  
ATOM    898  HA  LEU A  58      -3.862  13.623  -8.869  1.00  0.72           H  
ATOM    899 1HB  LEU A  58      -2.918  11.871 -10.066  1.00  0.72           H  
ATOM    900 2HB  LEU A  58      -4.168  10.719  -9.608  1.00  0.72           H  
ATOM    901  HG  LEU A  58      -4.758  13.095 -11.207  1.00  0.72           H  
ATOM    902 1HD1 LEU A  58      -4.293  11.758 -13.184  1.00  0.72           H  
ATOM    903 2HD1 LEU A  58      -2.835  12.048 -12.234  1.00  0.72           H  
ATOM    904 3HD1 LEU A  58      -3.667  10.485 -12.140  1.00  0.72           H  
ATOM    905 1HD2 LEU A  58      -6.509  11.559 -11.927  1.00  0.72           H  
ATOM    906 2HD2 LEU A  58      -5.822  10.322 -10.905  1.00  0.72           H  
ATOM    907 3HD2 LEU A  58      -6.536  11.764 -10.197  1.00  0.72           H  
ATOM    908  N   PRO A  59      -6.436  13.928  -8.414  1.00  0.74           N  
ATOM    909  CA  PRO A  59      -7.871  14.137  -8.252  1.00  0.74           C  
ATOM    910  C   PRO A  59      -8.746  13.460  -9.285  1.00  0.74           C  
ATOM    911  O   PRO A  59      -8.681  13.733 -10.498  1.00  0.74           O  
ATOM    912  CB  PRO A  59      -8.004  15.648  -8.400  1.00  0.74           C  
ATOM    913  CG  PRO A  59      -6.683  16.178  -7.945  1.00  0.74           C  
ATOM    914  CD  PRO A  59      -5.685  15.182  -8.436  1.00  0.74           C  
ATOM    915  HA  PRO A  59      -8.166  13.823  -7.244  1.00  0.74           H  
ATOM    916 1HB  PRO A  59      -8.236  15.910  -9.442  1.00  0.74           H  
ATOM    917 2HB  PRO A  59      -8.853  16.009  -7.791  1.00  0.74           H  
ATOM    918 1HG  PRO A  59      -6.519  17.183  -8.363  1.00  0.74           H  
ATOM    919 2HG  PRO A  59      -6.672  16.281  -6.851  1.00  0.74           H  
ATOM    920 1HD  PRO A  59      -5.440  15.411  -9.403  1.00  0.74           H  
ATOM    921 2HD  PRO A  59      -4.832  15.196  -7.765  1.00  0.74           H  
ATOM    922  N   SER A  60      -9.720  12.746  -8.761  1.00  0.75           N  
ATOM    923  CA  SER A  60     -10.678  12.011  -9.552  1.00  0.75           C  
ATOM    924  C   SER A  60     -11.755  12.863 -10.175  1.00  0.75           C  
ATOM    925  O   SER A  60     -12.529  12.392 -10.982  1.00  0.75           O  
ATOM    926  CB  SER A  60     -11.317  10.960  -8.709  1.00  0.75           C  
ATOM    927  OG  SER A  60     -12.149  11.511  -7.702  1.00  0.75           O  
ATOM    928  H   SER A  60      -9.715  12.588  -7.756  1.00  0.75           H  
ATOM    929  HA  SER A  60     -10.135  11.511 -10.359  1.00  0.75           H  
ATOM    930 1HB  SER A  60     -11.900  10.315  -9.324  1.00  0.75           H  
ATOM    931 2HB  SER A  60     -10.546  10.385  -8.289  1.00  0.75           H  
ATOM    932  HG  SER A  60     -12.613  10.756  -7.319  1.00  0.75           H  
ATOM    933  N   ASP A  61     -11.869  14.120  -9.822  1.00  0.76           N  
ATOM    934  CA  ASP A  61     -12.955  14.821 -10.476  1.00  0.76           C  
ATOM    935  C   ASP A  61     -12.593  15.207 -11.901  1.00  0.76           C  
ATOM    936  O   ASP A  61     -13.481  15.395 -12.733  1.00  0.76           O  
ATOM    937  CB  ASP A  61     -13.352  16.051  -9.682  1.00  0.76           C  
ATOM    938  CG  ASP A  61     -12.224  17.029  -9.447  1.00  0.76           C  
ATOM    939  OD1 ASP A  61     -11.188  16.620  -8.970  1.00  0.76           O  
ATOM    940  OD2 ASP A  61     -12.405  18.188  -9.735  1.00  0.76           O  
ATOM    941  H   ASP A  61     -11.253  14.548  -9.148  1.00  0.76           H  
ATOM    942  HA  ASP A  61     -13.821  14.163 -10.516  1.00  0.76           H  
ATOM    943 1HB  ASP A  61     -14.155  16.569 -10.209  1.00  0.76           H  
ATOM    944 2HB  ASP A  61     -13.748  15.748  -8.721  1.00  0.76           H  
ATOM    945  N   ILE A  62     -11.293  15.334 -12.185  1.00  0.76           N  
ATOM    946  CA  ILE A  62     -10.882  15.766 -13.511  1.00  0.76           C  
ATOM    947  C   ILE A  62      -9.939  14.817 -14.232  1.00  0.76           C  
ATOM    948  O   ILE A  62     -10.013  14.660 -15.460  1.00  0.76           O  
ATOM    949  CB  ILE A  62     -10.172  17.130 -13.504  1.00  0.76           C  
ATOM    950  CG1 ILE A  62     -11.028  18.225 -12.884  1.00  0.76           C  
ATOM    951  CG2 ILE A  62      -9.930  17.522 -14.983  1.00  0.76           C  
ATOM    952  CD1 ILE A  62     -12.328  18.501 -13.616  1.00  0.76           C  
ATOM    953  H   ILE A  62     -10.593  15.105 -11.480  1.00  0.76           H  
ATOM    954  HA  ILE A  62     -11.773  15.868 -14.110  1.00  0.76           H  
ATOM    955  HB  ILE A  62      -9.237  17.061 -12.955  1.00  0.76           H  
ATOM    956 1HG1 ILE A  62     -11.256  17.942 -11.872  1.00  0.76           H  
ATOM    957 2HG1 ILE A  62     -10.450  19.146 -12.855  1.00  0.76           H  
ATOM    958 1HG2 ILE A  62      -9.419  18.483 -15.026  1.00  0.76           H  
ATOM    959 2HG2 ILE A  62      -9.343  16.781 -15.485  1.00  0.76           H  
ATOM    960 3HG2 ILE A  62     -10.889  17.598 -15.492  1.00  0.76           H  
ATOM    961 1HD1 ILE A  62     -12.869  19.292 -13.095  1.00  0.76           H  
ATOM    962 2HD1 ILE A  62     -12.113  18.817 -14.635  1.00  0.76           H  
ATOM    963 3HD1 ILE A  62     -12.940  17.611 -13.642  1.00  0.76           H  
ATOM    964  N   TRP A  63      -8.915  14.356 -13.501  1.00  0.77           N  
ATOM    965  CA  TRP A  63      -7.812  13.717 -14.174  1.00  0.77           C  
ATOM    966  C   TRP A  63      -8.036  12.245 -14.549  1.00  0.77           C  
ATOM    967  O   TRP A  63      -7.782  11.887 -15.700  1.00  0.77           O  
ATOM    968  CB  TRP A  63      -6.531  13.991 -13.365  1.00  0.77           C  
ATOM    969  CG  TRP A  63      -6.182  15.501 -13.369  1.00  0.77           C  
ATOM    970  CD1 TRP A  63      -6.747  16.370 -14.206  1.00  0.77           C  
ATOM    971  CD2 TRP A  63      -5.241  16.306 -12.565  1.00  0.77           C  
ATOM    972  NE1 TRP A  63      -6.291  17.644 -13.985  1.00  0.77           N  
ATOM    973  CE2 TRP A  63      -5.380  17.623 -12.990  1.00  0.77           C  
ATOM    974  CE3 TRP A  63      -4.323  16.031 -11.552  1.00  0.77           C  
ATOM    975  CZ2 TRP A  63      -4.659  18.655 -12.430  1.00  0.77           C  
ATOM    976  CZ3 TRP A  63      -3.598  17.074 -10.992  1.00  0.77           C  
ATOM    977  CH2 TRP A  63      -3.772  18.345 -11.416  1.00  0.77           C  
ATOM    978  H   TRP A  63      -8.900  14.428 -12.484  1.00  0.77           H  
ATOM    979  HA  TRP A  63      -7.662  14.244 -15.088  1.00  0.77           H  
ATOM    980 1HB  TRP A  63      -6.705  13.724 -12.340  1.00  0.77           H  
ATOM    981 2HB  TRP A  63      -5.705  13.421 -13.759  1.00  0.77           H  
ATOM    982  HD1 TRP A  63      -7.463  16.094 -14.937  1.00  0.77           H  
ATOM    983  HE1 TRP A  63      -6.587  18.468 -14.489  1.00  0.77           H  
ATOM    984  HE3 TRP A  63      -4.165  15.044 -11.200  1.00  0.77           H  
ATOM    985  HZ2 TRP A  63      -4.776  19.684 -12.758  1.00  0.77           H  
ATOM    986  HZ3 TRP A  63      -2.890  16.851 -10.196  1.00  0.77           H  
ATOM    987  HH2 TRP A  63      -3.196  19.143 -10.948  1.00  0.77           H  
ATOM    988  N   CYS A  64      -8.576  11.407 -13.649  1.00  0.78           N  
ATOM    989  CA  CYS A  64      -8.735   9.982 -13.971  1.00  0.78           C  
ATOM    990  C   CYS A  64     -10.104   9.407 -13.628  1.00  0.78           C  
ATOM    991  O   CYS A  64     -10.896  10.046 -12.945  1.00  0.78           O  
ATOM    992  CB  CYS A  64      -7.627   9.164 -13.322  1.00  0.78           C  
ATOM    993  SG  CYS A  64      -5.957   9.527 -14.015  1.00  0.78           S  
ATOM    994  H   CYS A  64      -8.826  11.743 -12.728  1.00  0.78           H  
ATOM    995  HA  CYS A  64      -8.609   9.884 -15.040  1.00  0.78           H  
ATOM    996 1HB  CYS A  64      -7.605   9.361 -12.253  1.00  0.78           H  
ATOM    997 2HB  CYS A  64      -7.829   8.103 -13.447  1.00  0.78           H  
ATOM    998  N   TYR A  65     -10.404   8.206 -14.179  1.00  0.81           N  
ATOM    999  CA  TYR A  65     -11.738   7.580 -14.046  1.00  0.81           C  
ATOM   1000  C   TYR A  65     -11.921   6.572 -12.913  1.00  0.81           C  
ATOM   1001  O   TYR A  65     -11.168   5.609 -12.796  1.00  0.81           O  
ATOM   1002  CB  TYR A  65     -12.140   6.871 -15.333  1.00  0.81           C  
ATOM   1003  CG  TYR A  65     -13.495   6.239 -15.231  1.00  0.81           C  
ATOM   1004  CD1 TYR A  65     -14.619   7.040 -15.291  1.00  0.81           C  
ATOM   1005  CD2 TYR A  65     -13.624   4.868 -15.060  1.00  0.81           C  
ATOM   1006  CE1 TYR A  65     -15.875   6.479 -15.187  1.00  0.81           C  
ATOM   1007  CE2 TYR A  65     -14.881   4.305 -14.953  1.00  0.81           C  
ATOM   1008  CZ  TYR A  65     -16.003   5.105 -15.018  1.00  0.81           C  
ATOM   1009  OH  TYR A  65     -17.256   4.542 -14.914  1.00  0.81           O  
ATOM   1010  H   TYR A  65      -9.672   7.716 -14.697  1.00  0.81           H  
ATOM   1011  HA  TYR A  65     -12.448   8.381 -13.882  1.00  0.81           H  
ATOM   1012 1HB  TYR A  65     -12.166   7.577 -16.148  1.00  0.81           H  
ATOM   1013 2HB  TYR A  65     -11.412   6.102 -15.580  1.00  0.81           H  
ATOM   1014  HD1 TYR A  65     -14.512   8.120 -15.418  1.00  0.81           H  
ATOM   1015  HD2 TYR A  65     -12.736   4.239 -15.006  1.00  0.81           H  
ATOM   1016  HE1 TYR A  65     -16.759   7.114 -15.235  1.00  0.81           H  
ATOM   1017  HE2 TYR A  65     -14.986   3.229 -14.817  1.00  0.81           H  
ATOM   1018  HH  TYR A  65     -17.171   3.589 -14.820  1.00  0.81           H  
ATOM   1019  N   ASP A  66     -12.927   6.790 -12.076  1.00  0.84           N  
ATOM   1020  CA  ASP A  66     -13.230   5.893 -10.980  1.00  0.84           C  
ATOM   1021  C   ASP A  66     -14.651   5.388 -11.087  1.00  0.84           C  
ATOM   1022  O   ASP A  66     -14.979   4.274 -10.681  1.00  0.84           O  
ATOM   1023  CB  ASP A  66     -13.025   6.657  -9.685  1.00  0.84           C  
ATOM   1024  CG  ASP A  66     -11.652   7.059  -9.622  1.00  0.84           C  
ATOM   1025  OD1 ASP A  66     -10.833   6.272  -9.263  1.00  0.84           O  
ATOM   1026  OD2 ASP A  66     -11.389   8.149 -10.059  1.00  0.84           O  
ATOM   1027  H   ASP A  66     -13.544   7.576 -12.237  1.00  0.84           H  
ATOM   1028  HA  ASP A  66     -12.555   5.040 -11.016  1.00  0.84           H  
ATOM   1029 1HB  ASP A  66     -13.665   7.537  -9.653  1.00  0.84           H  
ATOM   1030 2HB  ASP A  66     -13.257   6.026  -8.827  1.00  0.84           H  
ATOM   1031  N   GLY A  67     -15.511   6.279 -11.571  1.00  0.90           N  
ATOM   1032  CA  GLY A  67     -16.951   6.061 -11.619  1.00  0.90           C  
ATOM   1033  C   GLY A  67     -17.584   6.367 -10.255  1.00  0.90           C  
ATOM   1034  O   GLY A  67     -18.789   6.210 -10.064  1.00  0.90           O  
ATOM   1035  H   GLY A  67     -15.147   7.161 -11.918  1.00  0.90           H  
ATOM   1036 1HA  GLY A  67     -17.388   6.705 -12.383  1.00  0.90           H  
ATOM   1037 2HA  GLY A  67     -17.157   5.031 -11.906  1.00  0.90           H  
ATOM   1038  N   GLN A  68     -16.741   6.793  -9.309  1.00  0.96           N  
ATOM   1039  CA  GLN A  68     -17.124   7.082  -7.931  1.00  0.96           C  
ATOM   1040  C   GLN A  68     -17.445   8.560  -7.675  1.00  0.96           C  
ATOM   1041  O   GLN A  68     -18.314   8.880  -6.867  1.00  0.96           O  
ATOM   1042  CB  GLN A  68     -15.974   6.633  -7.003  1.00  0.96           C  
ATOM   1043  CG  GLN A  68     -15.716   5.106  -7.035  1.00  0.96           C  
ATOM   1044  CD  GLN A  68     -14.494   4.640  -6.196  1.00  0.96           C  
ATOM   1045  OE1 GLN A  68     -13.468   5.331  -6.081  1.00  0.96           O  
ATOM   1046  NE2 GLN A  68     -14.619   3.451  -5.608  1.00  0.96           N  
ATOM   1047  H   GLN A  68     -15.774   6.888  -9.567  1.00  0.96           H  
ATOM   1048  HA  GLN A  68     -18.014   6.499  -7.698  1.00  0.96           H  
ATOM   1049 1HB  GLN A  68     -15.053   7.142  -7.286  1.00  0.96           H  
ATOM   1050 2HB  GLN A  68     -16.202   6.918  -5.977  1.00  0.96           H  
ATOM   1051 1HG  GLN A  68     -16.601   4.602  -6.647  1.00  0.96           H  
ATOM   1052 2HG  GLN A  68     -15.547   4.803  -8.070  1.00  0.96           H  
ATOM   1053 1HE2 GLN A  68     -13.874   3.084  -5.050  1.00  0.96           H  
ATOM   1054 2HE2 GLN A  68     -15.461   2.922  -5.727  1.00  0.96           H  
ATOM   1055  N   CYS A  69     -16.707   9.456  -8.329  1.00  1.01           N  
ATOM   1056  CA  CYS A  69     -16.848  10.899  -8.126  1.00  1.01           C  
ATOM   1057  C   CYS A  69     -17.906  11.557  -9.035  1.00  1.01           C  
ATOM   1058  O   CYS A  69     -17.790  11.479 -10.264  1.00  1.01           O  
ATOM   1059  CB  CYS A  69     -15.519  11.594  -8.357  1.00  1.01           C  
ATOM   1060  SG  CYS A  69     -15.595  13.388  -8.182  1.00  1.01           S  
ATOM   1061  H   CYS A  69     -16.022   9.127  -8.989  1.00  1.01           H  
ATOM   1062  HA  CYS A  69     -17.082  11.053  -7.080  1.00  1.01           H  
ATOM   1063 1HB  CYS A  69     -14.790  11.222  -7.642  1.00  1.01           H  
ATOM   1064 2HB  CYS A  69     -15.144  11.364  -9.350  1.00  1.01           H  
ATOM   1065  HG  CYS A  69     -16.743  13.573  -8.874  1.00  1.01           H  
ATOM   1066  N   PRO A  70     -18.964  12.176  -8.497  1.00  1.03           N  
ATOM   1067  CA  PRO A  70     -19.974  12.850  -9.279  1.00  1.03           C  
ATOM   1068  C   PRO A  70     -19.308  13.913 -10.134  1.00  1.03           C  
ATOM   1069  O   PRO A  70     -18.393  14.592  -9.666  1.00  1.03           O  
ATOM   1070  CB  PRO A  70     -20.865  13.480  -8.205  1.00  1.03           C  
ATOM   1071  CG  PRO A  70     -20.672  12.601  -6.988  1.00  1.03           C  
ATOM   1072  CD  PRO A  70     -19.217  12.182  -7.039  1.00  1.03           C  
ATOM   1073  HA  PRO A  70     -20.519  12.117  -9.894  1.00  1.03           H  
ATOM   1074 1HB  PRO A  70     -20.561  14.524  -8.033  1.00  1.03           H  
ATOM   1075 2HB  PRO A  70     -21.909  13.506  -8.551  1.00  1.03           H  
ATOM   1076 1HG  PRO A  70     -20.921  13.158  -6.072  1.00  1.03           H  
ATOM   1077 2HG  PRO A  70     -21.358  11.741  -7.031  1.00  1.03           H  
ATOM   1078 1HD  PRO A  70     -18.564  12.908  -6.524  1.00  1.03           H  
ATOM   1079 2HD  PRO A  70     -19.160  11.176  -6.609  1.00  1.03           H  
ATOM   1080  N   GLY A  71     -19.746  14.054 -11.381  1.00  1.01           N  
ATOM   1081  CA  GLY A  71     -19.209  15.089 -12.268  1.00  1.01           C  
ATOM   1082  C   GLY A  71     -17.861  14.736 -12.906  1.00  1.01           C  
ATOM   1083  O   GLY A  71     -17.302  15.535 -13.658  1.00  1.01           O  
ATOM   1084  H   GLY A  71     -20.481  13.451 -11.721  1.00  1.01           H  
ATOM   1085 1HA  GLY A  71     -19.935  15.288 -13.056  1.00  1.01           H  
ATOM   1086 2HA  GLY A  71     -19.104  16.015 -11.704  1.00  1.01           H  
ATOM   1087  N   GLN A  72     -17.353  13.541 -12.628  1.00  0.97           N  
ATOM   1088  CA  GLN A  72     -16.045  13.116 -13.113  1.00  0.97           C  
ATOM   1089  C   GLN A  72     -15.728  13.123 -14.602  1.00  0.97           C  
ATOM   1090  O   GLN A  72     -16.450  12.559 -15.431  1.00  0.97           O  
ATOM   1091  CB  GLN A  72     -15.780  11.710 -12.612  1.00  0.97           C  
ATOM   1092  CG  GLN A  72     -14.523  11.139 -13.070  1.00  0.97           C  
ATOM   1093  CD  GLN A  72     -14.192   9.856 -12.413  1.00  0.97           C  
ATOM   1094  OE1 GLN A  72     -14.829   8.801 -12.552  1.00  0.97           O  
ATOM   1095  NE2 GLN A  72     -13.150   9.943 -11.646  1.00  0.97           N  
ATOM   1096  H   GLN A  72     -17.841  12.915 -11.987  1.00  0.97           H  
ATOM   1097  HA  GLN A  72     -15.319  13.770 -12.638  1.00  0.97           H  
ATOM   1098 1HB  GLN A  72     -15.720  11.740 -11.539  1.00  0.97           H  
ATOM   1099 2HB  GLN A  72     -16.598  11.051 -12.884  1.00  0.97           H  
ATOM   1100 1HG  GLN A  72     -14.608  10.941 -14.135  1.00  0.97           H  
ATOM   1101 2HG  GLN A  72     -13.719  11.837 -12.912  1.00  0.97           H  
ATOM   1102 1HE2 GLN A  72     -12.741   9.175 -11.103  1.00  0.97           H  
ATOM   1103 2HE2 GLN A  72     -12.696  10.841 -11.586  1.00  0.97           H  
ATOM   1104  N   ALA A  73     -14.562  13.705 -14.895  1.00  0.92           N  
ATOM   1105  CA  ALA A  73     -13.919  13.742 -16.205  1.00  0.92           C  
ATOM   1106  C   ALA A  73     -12.669  12.864 -16.102  1.00  0.92           C  
ATOM   1107  O   ALA A  73     -12.276  12.511 -14.994  1.00  0.92           O  
ATOM   1108  CB  ALA A  73     -13.572  15.162 -16.631  1.00  0.92           C  
ATOM   1109  H   ALA A  73     -14.087  14.189 -14.129  1.00  0.92           H  
ATOM   1110  HA  ALA A  73     -14.593  13.302 -16.939  1.00  0.92           H  
ATOM   1111 1HB  ALA A  73     -13.090  15.141 -17.605  1.00  0.92           H  
ATOM   1112 2HB  ALA A  73     -14.484  15.756 -16.688  1.00  0.92           H  
ATOM   1113 3HB  ALA A  73     -12.907  15.602 -15.920  1.00  0.92           H  
ATOM   1114  N   CYS A  74     -12.060  12.495 -17.228  1.00  0.86           N  
ATOM   1115  CA  CYS A  74     -10.860  11.649 -17.193  1.00  0.86           C  
ATOM   1116  C   CYS A  74      -9.864  11.955 -18.277  1.00  0.86           C  
ATOM   1117  O   CYS A  74      -9.686  11.177 -19.215  1.00  0.86           O  
ATOM   1118  CB  CYS A  74     -11.255  10.196 -17.395  1.00  0.86           C  
ATOM   1119  SG  CYS A  74      -9.858   9.040 -17.383  1.00  0.86           S  
ATOM   1120  H   CYS A  74     -12.418  12.803 -18.119  1.00  0.86           H  
ATOM   1121  HA  CYS A  74     -10.378  11.777 -16.225  1.00  0.86           H  
ATOM   1122 1HB  CYS A  74     -11.941   9.906 -16.597  1.00  0.86           H  
ATOM   1123 2HB  CYS A  74     -11.779  10.084 -18.343  1.00  0.86           H  
ATOM   1124  HG  CYS A  74      -9.478   9.302 -16.144  1.00  0.86           H  
ATOM   1125  N   ILE A  75      -9.146  13.046 -18.117  1.00  0.81           N  
ATOM   1126  CA  ILE A  75      -8.259  13.459 -19.188  1.00  0.81           C  
ATOM   1127  C   ILE A  75      -7.033  12.547 -19.361  1.00  0.81           C  
ATOM   1128  O   ILE A  75      -6.478  12.466 -20.455  1.00  0.81           O  
ATOM   1129  CB  ILE A  75      -7.865  14.942 -19.013  1.00  0.81           C  
ATOM   1130  CG1 ILE A  75      -7.038  15.183 -17.810  1.00  0.81           C  
ATOM   1131  CG2 ILE A  75      -9.151  15.755 -18.853  1.00  0.81           C  
ATOM   1132  CD1 ILE A  75      -6.485  16.593 -17.738  1.00  0.81           C  
ATOM   1133  H   ILE A  75      -9.287  13.614 -17.275  1.00  0.81           H  
ATOM   1134  HA  ILE A  75      -8.826  13.404 -20.115  1.00  0.81           H  
ATOM   1135  HB  ILE A  75      -7.325  15.287 -19.885  1.00  0.81           H  
ATOM   1136 1HG1 ILE A  75      -7.657  15.027 -16.981  1.00  0.81           H  
ATOM   1137 2HG1 ILE A  75      -6.211  14.479 -17.777  1.00  0.81           H  
ATOM   1138 1HG2 ILE A  75      -8.908  16.811 -18.741  1.00  0.81           H  
ATOM   1139 2HG2 ILE A  75      -9.780  15.619 -19.731  1.00  0.81           H  
ATOM   1140 3HG2 ILE A  75      -9.690  15.410 -17.964  1.00  0.81           H  
ATOM   1141 1HD1 ILE A  75      -5.915  16.718 -16.836  1.00  0.81           H  
ATOM   1142 2HD1 ILE A  75      -5.843  16.783 -18.592  1.00  0.81           H  
ATOM   1143 3HD1 ILE A  75      -7.310  17.303 -17.742  1.00  0.81           H  
ATOM   1144  N   CYS A  76      -6.642  11.821 -18.304  1.00  0.76           N  
ATOM   1145  CA  CYS A  76      -5.487  10.923 -18.370  1.00  0.76           C  
ATOM   1146  C   CYS A  76      -5.767   9.598 -19.121  1.00  0.76           C  
ATOM   1147  O   CYS A  76      -4.835   8.854 -19.419  1.00  0.76           O  
ATOM   1148  CB  CYS A  76      -5.004  10.550 -16.960  1.00  0.76           C  
ATOM   1149  SG  CYS A  76      -6.125   9.372 -16.096  1.00  0.76           S  
ATOM   1150  H   CYS A  76      -7.143  11.917 -17.423  1.00  0.76           H  
ATOM   1151  HA  CYS A  76      -4.683  11.447 -18.886  1.00  0.76           H  
ATOM   1152 1HB  CYS A  76      -4.028  10.099 -17.040  1.00  0.76           H  
ATOM   1153 2HB  CYS A  76      -4.914  11.449 -16.348  1.00  0.76           H  
ATOM   1154  N   ASN A  77      -7.050   9.267 -19.362  1.00  0.73           N  
ATOM   1155  CA  ASN A  77      -7.496   8.005 -20.003  1.00  0.73           C  
ATOM   1156  C   ASN A  77      -7.076   6.704 -19.269  1.00  0.73           C  
ATOM   1157  O   ASN A  77      -6.965   5.640 -19.882  1.00  0.73           O  
ATOM   1158  CB  ASN A  77      -7.015   7.946 -21.441  1.00  0.73           C  
ATOM   1159  CG  ASN A  77      -7.604   9.037 -22.299  1.00  0.73           C  
ATOM   1160  OD1 ASN A  77      -8.801   9.340 -22.222  1.00  0.73           O  
ATOM   1161  ND2 ASN A  77      -6.775   9.636 -23.121  1.00  0.73           N  
ATOM   1162  H   ASN A  77      -7.783   9.942 -19.125  1.00  0.73           H  
ATOM   1163  HA  ASN A  77      -8.586   8.016 -20.018  1.00  0.73           H  
ATOM   1164 1HB  ASN A  77      -5.931   8.011 -21.482  1.00  0.73           H  
ATOM   1165 2HB  ASN A  77      -7.294   6.983 -21.867  1.00  0.73           H  
ATOM   1166 1HD2 ASN A  77      -7.103  10.372 -23.714  1.00  0.73           H  
ATOM   1167 2HD2 ASN A  77      -5.814   9.361 -23.150  1.00  0.73           H  
ATOM   1168  N   ILE A  78      -6.880   6.812 -17.964  1.00  0.71           N  
ATOM   1169  CA  ILE A  78      -6.488   5.765 -17.013  1.00  0.71           C  
ATOM   1170  C   ILE A  78      -7.457   5.740 -15.832  1.00  0.71           C  
ATOM   1171  O   ILE A  78      -7.987   6.782 -15.447  1.00  0.71           O  
ATOM   1172  CB  ILE A  78      -5.012   5.944 -16.557  1.00  0.71           C  
ATOM   1173  CG1 ILE A  78      -4.058   5.747 -17.767  1.00  0.71           C  
ATOM   1174  CG2 ILE A  78      -4.637   5.040 -15.398  1.00  0.71           C  
ATOM   1175  CD1 ILE A  78      -2.624   6.165 -17.523  1.00  0.71           C  
ATOM   1176  H   ILE A  78      -7.005   7.740 -17.584  1.00  0.71           H  
ATOM   1177  HA  ILE A  78      -6.554   4.802 -17.518  1.00  0.71           H  
ATOM   1178  HB  ILE A  78      -4.868   6.943 -16.225  1.00  0.71           H  
ATOM   1179 1HG1 ILE A  78      -4.064   4.692 -18.030  1.00  0.71           H  
ATOM   1180 2HG1 ILE A  78      -4.419   6.318 -18.615  1.00  0.71           H  
ATOM   1181 1HG2 ILE A  78      -3.608   5.238 -15.116  1.00  0.71           H  
ATOM   1182 2HG2 ILE A  78      -5.281   5.248 -14.551  1.00  0.71           H  
ATOM   1183 3HG2 ILE A  78      -4.742   4.000 -15.695  1.00  0.71           H  
ATOM   1184 1HD1 ILE A  78      -2.036   5.975 -18.420  1.00  0.71           H  
ATOM   1185 2HD1 ILE A  78      -2.597   7.216 -17.307  1.00  0.71           H  
ATOM   1186 3HD1 ILE A  78      -2.204   5.603 -16.688  1.00  0.71           H  
ATOM   1187  N   GLY A  79      -7.827   4.559 -15.351  1.00  0.69           N  
ATOM   1188  CA  GLY A  79      -8.716   4.542 -14.196  1.00  0.69           C  
ATOM   1189  C   GLY A  79      -7.951   4.709 -12.870  1.00  0.69           C  
ATOM   1190  O   GLY A  79      -6.802   4.281 -12.746  1.00  0.69           O  
ATOM   1191  H   GLY A  79      -7.443   3.702 -15.724  1.00  0.69           H  
ATOM   1192 1HA  GLY A  79      -9.427   5.348 -14.308  1.00  0.69           H  
ATOM   1193 2HA  GLY A  79      -9.288   3.616 -14.181  1.00  0.69           H  
ATOM   1194  N   GLY A  80      -8.612   5.251 -11.852  1.00  0.67           N  
ATOM   1195  CA  GLY A  80      -7.996   5.423 -10.534  1.00  0.67           C  
ATOM   1196  C   GLY A  80      -7.567   4.088  -9.946  1.00  0.67           C  
ATOM   1197  O   GLY A  80      -6.521   3.978  -9.303  1.00  0.67           O  
ATOM   1198  H   GLY A  80      -9.567   5.555 -12.008  1.00  0.67           H  
ATOM   1199 1HA  GLY A  80      -7.137   6.079 -10.626  1.00  0.67           H  
ATOM   1200 2HA  GLY A  80      -8.690   5.917  -9.862  1.00  0.67           H  
ATOM   1201  N   SER A  81      -8.344   3.046 -10.224  1.00  0.66           N  
ATOM   1202  CA  SER A  81      -8.035   1.719  -9.720  1.00  0.66           C  
ATOM   1203  C   SER A  81      -6.747   1.156 -10.323  1.00  0.66           C  
ATOM   1204  O   SER A  81      -6.162   0.221  -9.775  1.00  0.66           O  
ATOM   1205  CB  SER A  81      -9.193   0.783  -9.979  1.00  0.66           C  
ATOM   1206  OG  SER A  81      -9.362   0.550 -11.349  1.00  0.66           O  
ATOM   1207  H   SER A  81      -9.179   3.197 -10.773  1.00  0.66           H  
ATOM   1208  HA  SER A  81      -7.896   1.792  -8.642  1.00  0.66           H  
ATOM   1209 1HB  SER A  81      -9.010  -0.161  -9.469  1.00  0.66           H  
ATOM   1210 2HB  SER A  81     -10.106   1.208  -9.563  1.00  0.66           H  
ATOM   1211  HG  SER A  81      -8.485   0.345 -11.689  1.00  0.66           H  
ATOM   1212  N   SER A  82      -6.302   1.721 -11.452  1.00  0.66           N  
ATOM   1213  CA  SER A  82      -5.058   1.303 -12.065  1.00  0.66           C  
ATOM   1214  C   SER A  82      -3.936   2.057 -11.359  1.00  0.66           C  
ATOM   1215  O   SER A  82      -2.881   1.497 -11.056  1.00  0.66           O  
ATOM   1216  CB  SER A  82      -5.067   1.602 -13.556  1.00  0.66           C  
ATOM   1217  OG  SER A  82      -6.045   0.843 -14.223  1.00  0.66           O  
ATOM   1218  H   SER A  82      -6.795   2.502 -11.870  1.00  0.66           H  
ATOM   1219  HA  SER A  82      -4.918   0.234 -11.910  1.00  0.66           H  
ATOM   1220 1HB  SER A  82      -5.253   2.652 -13.709  1.00  0.66           H  
ATOM   1221 2HB  SER A  82      -4.084   1.386 -13.974  1.00  0.66           H  
ATOM   1222  HG  SER A  82      -5.793  -0.075 -14.098  1.00  0.66           H  
ATOM   1223  N   LEU A  83      -4.218   3.321 -11.008  1.00  0.66           N  
ATOM   1224  CA  LEU A  83      -3.234   4.191 -10.352  1.00  0.66           C  
ATOM   1225  C   LEU A  83      -2.860   3.638  -8.980  1.00  0.66           C  
ATOM   1226  O   LEU A  83      -1.725   3.774  -8.516  1.00  0.66           O  
ATOM   1227  CB  LEU A  83      -3.786   5.603 -10.145  1.00  0.66           C  
ATOM   1228  CG  LEU A  83      -4.084   6.367 -11.369  1.00  0.66           C  
ATOM   1229  CD1 LEU A  83      -4.607   7.720 -10.971  1.00  0.66           C  
ATOM   1230  CD2 LEU A  83      -2.896   6.456 -12.206  1.00  0.66           C  
ATOM   1231  H   LEU A  83      -5.127   3.703 -11.277  1.00  0.66           H  
ATOM   1232  HA  LEU A  83      -2.339   4.239 -10.971  1.00  0.66           H  
ATOM   1233 1HB  LEU A  83      -4.698   5.539  -9.574  1.00  0.66           H  
ATOM   1234 2HB  LEU A  83      -3.088   6.171  -9.557  1.00  0.66           H  
ATOM   1235  HG  LEU A  83      -4.865   5.850 -11.930  1.00  0.66           H  
ATOM   1236 1HD1 LEU A  83      -4.837   8.270 -11.845  1.00  0.66           H  
ATOM   1237 2HD1 LEU A  83      -5.493   7.616 -10.366  1.00  0.66           H  
ATOM   1238 3HD1 LEU A  83      -3.848   8.250 -10.401  1.00  0.66           H  
ATOM   1239 1HD2 LEU A  83      -3.160   6.978 -13.070  1.00  0.66           H  
ATOM   1240 2HD2 LEU A  83      -2.137   6.976 -11.678  1.00  0.66           H  
ATOM   1241 3HD2 LEU A  83      -2.553   5.461 -12.472  1.00  0.66           H  
ATOM   1242  N   LEU A  84      -3.815   2.946  -8.364  1.00  0.67           N  
ATOM   1243  CA  LEU A  84      -3.622   2.361  -7.048  1.00  0.67           C  
ATOM   1244  C   LEU A  84      -2.855   1.040  -7.058  1.00  0.67           C  
ATOM   1245  O   LEU A  84      -2.663   0.450  -6.003  1.00  0.67           O  
ATOM   1246  CB  LEU A  84      -4.970   2.079  -6.384  1.00  0.67           C  
ATOM   1247  CG  LEU A  84      -5.809   3.263  -6.040  1.00  0.67           C  
ATOM   1248  CD1 LEU A  84      -7.147   2.762  -5.517  1.00  0.67           C  
ATOM   1249  CD2 LEU A  84      -5.093   4.123  -5.002  1.00  0.67           C  
ATOM   1250  H   LEU A  84      -4.733   2.904  -8.805  1.00  0.67           H  
ATOM   1251  HA  LEU A  84      -3.077   3.076  -6.444  1.00  0.67           H  
ATOM   1252 1HB  LEU A  84      -5.551   1.449  -7.060  1.00  0.67           H  
ATOM   1253 2HB  LEU A  84      -4.788   1.521  -5.466  1.00  0.67           H  
ATOM   1254  HG  LEU A  84      -5.979   3.847  -6.929  1.00  0.67           H  
ATOM   1255 1HD1 LEU A  84      -7.780   3.589  -5.273  1.00  0.67           H  
ATOM   1256 2HD1 LEU A  84      -7.629   2.156  -6.278  1.00  0.67           H  
ATOM   1257 3HD1 LEU A  84      -6.983   2.163  -4.623  1.00  0.67           H  
ATOM   1258 1HD2 LEU A  84      -5.695   4.991  -4.742  1.00  0.67           H  
ATOM   1259 2HD2 LEU A  84      -4.932   3.533  -4.115  1.00  0.67           H  
ATOM   1260 3HD2 LEU A  84      -4.132   4.458  -5.398  1.00  0.67           H  
ATOM   1261  N   GLY A  85      -2.471   0.529  -8.227  1.00  0.68           N  
ATOM   1262  CA  GLY A  85      -1.794  -0.763  -8.255  1.00  0.68           C  
ATOM   1263  C   GLY A  85      -0.307  -0.642  -7.936  1.00  0.68           C  
ATOM   1264  O   GLY A  85       0.197   0.436  -7.649  1.00  0.68           O  
ATOM   1265  H   GLY A  85      -2.634   1.027  -9.102  1.00  0.68           H  
ATOM   1266 1HA  GLY A  85      -2.271  -1.434  -7.542  1.00  0.68           H  
ATOM   1267 2HA  GLY A  85      -1.921  -1.204  -9.243  1.00  0.68           H  
ATOM   1268  N   ALA A  86       0.417  -1.762  -8.013  1.00  0.69           N  
ATOM   1269  CA  ALA A  86       1.845  -1.746  -7.690  1.00  0.69           C  
ATOM   1270  C   ALA A  86       2.705  -1.205  -8.843  1.00  0.69           C  
ATOM   1271  O   ALA A  86       3.884  -0.893  -8.652  1.00  0.69           O  
ATOM   1272  CB  ALA A  86       2.314  -3.148  -7.318  1.00  0.69           C  
ATOM   1273  H   ALA A  86      -0.029  -2.633  -8.265  1.00  0.69           H  
ATOM   1274  HA  ALA A  86       1.982  -1.094  -6.829  1.00  0.69           H  
ATOM   1275 1HB  ALA A  86       3.365  -3.113  -7.044  1.00  0.69           H  
ATOM   1276 2HB  ALA A  86       1.730  -3.516  -6.474  1.00  0.69           H  
ATOM   1277 3HB  ALA A  86       2.183  -3.813  -8.170  1.00  0.69           H  
ATOM   1278  N   ASP A  87       2.126  -1.110 -10.044  1.00  0.70           N  
ATOM   1279  CA  ASP A  87       2.869  -0.636 -11.209  1.00  0.70           C  
ATOM   1280  C   ASP A  87       2.781   0.873 -11.337  1.00  0.70           C  
ATOM   1281  O   ASP A  87       1.847   1.421 -11.938  1.00  0.70           O  
ATOM   1282  CB  ASP A  87       2.384  -1.294 -12.503  1.00  0.70           C  
ATOM   1283  CG  ASP A  87       3.222  -0.887 -13.784  1.00  0.70           C  
ATOM   1284  OD1 ASP A  87       3.957   0.106 -13.773  1.00  0.70           O  
ATOM   1285  OD2 ASP A  87       3.093  -1.585 -14.763  1.00  0.70           O  
ATOM   1286  H   ASP A  87       1.155  -1.362 -10.140  1.00  0.70           H  
ATOM   1287  HA  ASP A  87       3.918  -0.901 -11.076  1.00  0.70           H  
ATOM   1288 1HB  ASP A  87       2.423  -2.378 -12.392  1.00  0.70           H  
ATOM   1289 2HB  ASP A  87       1.341  -1.021 -12.673  1.00  0.70           H  
ATOM   1290  N   ILE A  88       3.806   1.537 -10.825  1.00  0.70           N  
ATOM   1291  CA  ILE A  88       3.883   2.988 -10.760  1.00  0.70           C  
ATOM   1292  C   ILE A  88       3.808   3.643 -12.139  1.00  0.70           C  
ATOM   1293  O   ILE A  88       3.495   4.833 -12.238  1.00  0.70           O  
ATOM   1294  CB  ILE A  88       5.185   3.430 -10.070  1.00  0.70           C  
ATOM   1295  CG1 ILE A  88       5.095   4.837  -9.610  1.00  0.70           C  
ATOM   1296  CG2 ILE A  88       6.322   3.320 -10.998  1.00  0.70           C  
ATOM   1297  CD1 ILE A  88       6.221   5.238  -8.653  1.00  0.70           C  
ATOM   1298  H   ILE A  88       4.539   0.990 -10.392  1.00  0.70           H  
ATOM   1299  HA  ILE A  88       3.046   3.342 -10.164  1.00  0.70           H  
ATOM   1300  HB  ILE A  88       5.371   2.801  -9.210  1.00  0.70           H  
ATOM   1301 1HG1 ILE A  88       5.121   5.492 -10.458  1.00  0.70           H  
ATOM   1302 2HG1 ILE A  88       4.154   4.956  -9.124  1.00  0.70           H  
ATOM   1303 1HG2 ILE A  88       7.228   3.630 -10.497  1.00  0.70           H  
ATOM   1304 2HG2 ILE A  88       6.423   2.288 -11.332  1.00  0.70           H  
ATOM   1305 3HG2 ILE A  88       6.150   3.967 -11.853  1.00  0.70           H  
ATOM   1306 1HD1 ILE A  88       6.082   6.270  -8.340  1.00  0.70           H  
ATOM   1307 2HD1 ILE A  88       6.206   4.594  -7.774  1.00  0.70           H  
ATOM   1308 3HD1 ILE A  88       7.184   5.136  -9.155  1.00  0.70           H  
ATOM   1309  N   GLY A  89       4.090   2.890 -13.207  1.00  0.70           N  
ATOM   1310  CA  GLY A  89       4.083   3.444 -14.546  1.00  0.70           C  
ATOM   1311  C   GLY A  89       2.760   4.116 -14.903  1.00  0.70           C  
ATOM   1312  O   GLY A  89       2.751   5.116 -15.611  1.00  0.70           O  
ATOM   1313  H   GLY A  89       4.273   1.883 -13.108  1.00  0.70           H  
ATOM   1314 1HA  GLY A  89       4.901   4.156 -14.643  1.00  0.70           H  
ATOM   1315 2HA  GLY A  89       4.282   2.638 -15.254  1.00  0.70           H  
ATOM   1316  N   SER A  90       1.631   3.618 -14.386  1.00  0.69           N  
ATOM   1317  CA  SER A  90       0.354   4.261 -14.728  1.00  0.69           C  
ATOM   1318  C   SER A  90       0.270   5.670 -14.154  1.00  0.69           C  
ATOM   1319  O   SER A  90      -0.353   6.563 -14.739  1.00  0.69           O  
ATOM   1320  CB  SER A  90      -0.821   3.450 -14.250  1.00  0.69           C  
ATOM   1321  OG  SER A  90      -0.901   2.225 -14.939  1.00  0.69           O  
ATOM   1322  H   SER A  90       1.671   2.810 -13.755  1.00  0.69           H  
ATOM   1323  HA  SER A  90       0.293   4.337 -15.816  1.00  0.69           H  
ATOM   1324 1HB  SER A  90      -0.721   3.263 -13.177  1.00  0.69           H  
ATOM   1325 2HB  SER A  90      -1.733   4.011 -14.397  1.00  0.69           H  
ATOM   1326  HG  SER A  90      -0.117   1.722 -14.681  1.00  0.69           H  
ATOM   1327  N   ASN A  91       0.900   5.872 -12.998  1.00  0.69           N  
ATOM   1328  CA  ASN A  91       0.846   7.151 -12.327  1.00  0.69           C  
ATOM   1329  C   ASN A  91       1.820   8.071 -13.015  1.00  0.69           C  
ATOM   1330  O   ASN A  91       1.537   9.246 -13.237  1.00  0.69           O  
ATOM   1331  CB  ASN A  91       1.223   6.997 -10.878  1.00  0.69           C  
ATOM   1332  CG  ASN A  91       0.260   6.268 -10.073  1.00  0.69           C  
ATOM   1333  OD1 ASN A  91      -0.752   6.800  -9.696  1.00  0.69           O  
ATOM   1334  ND2 ASN A  91       0.536   5.046  -9.779  1.00  0.69           N  
ATOM   1335  H   ASN A  91       1.469   5.135 -12.592  1.00  0.69           H  
ATOM   1336  HA  ASN A  91      -0.144   7.581 -12.428  1.00  0.69           H  
ATOM   1337 1HB  ASN A  91       2.178   6.484 -10.825  1.00  0.69           H  
ATOM   1338 2HB  ASN A  91       1.343   7.988 -10.454  1.00  0.69           H  
ATOM   1339 1HD2 ASN A  91      -0.133   4.504  -9.232  1.00  0.69           H  
ATOM   1340 2HD2 ASN A  91       1.383   4.632 -10.100  1.00  0.69           H  
ATOM   1341  N   VAL A  92       2.952   7.513 -13.423  1.00  0.69           N  
ATOM   1342  CA  VAL A  92       3.952   8.287 -14.125  1.00  0.69           C  
ATOM   1343  C   VAL A  92       3.405   8.772 -15.467  1.00  0.69           C  
ATOM   1344  O   VAL A  92       3.584   9.934 -15.832  1.00  0.69           O  
ATOM   1345  CB  VAL A  92       5.225   7.478 -14.322  1.00  0.69           C  
ATOM   1346  CG1 VAL A  92       6.118   8.225 -15.205  1.00  0.69           C  
ATOM   1347  CG2 VAL A  92       5.891   7.213 -12.962  1.00  0.69           C  
ATOM   1348  H   VAL A  92       3.128   6.528 -13.214  1.00  0.69           H  
ATOM   1349  HA  VAL A  92       4.200   9.159 -13.515  1.00  0.69           H  
ATOM   1350  HB  VAL A  92       4.984   6.534 -14.805  1.00  0.69           H  
ATOM   1351 1HG1 VAL A  92       7.002   7.653 -15.355  1.00  0.69           H  
ATOM   1352 2HG1 VAL A  92       5.623   8.393 -16.162  1.00  0.69           H  
ATOM   1353 3HG1 VAL A  92       6.359   9.181 -14.747  1.00  0.69           H  
ATOM   1354 1HG2 VAL A  92       6.798   6.631 -13.102  1.00  0.69           H  
ATOM   1355 2HG2 VAL A  92       6.134   8.161 -12.480  1.00  0.69           H  
ATOM   1356 3HG2 VAL A  92       5.202   6.665 -12.347  1.00  0.69           H  
ATOM   1357  N   ASP A  93       2.722   7.889 -16.206  1.00  0.70           N  
ATOM   1358  CA  ASP A  93       2.130   8.301 -17.471  1.00  0.70           C  
ATOM   1359  C   ASP A  93       1.113   9.417 -17.258  1.00  0.70           C  
ATOM   1360  O   ASP A  93       1.090  10.393 -18.018  1.00  0.70           O  
ATOM   1361  CB  ASP A  93       1.447   7.122 -18.172  1.00  0.70           C  
ATOM   1362  CG  ASP A  93       2.429   6.103 -18.807  1.00  0.70           C  
ATOM   1363  OD1 ASP A  93       3.598   6.409 -18.926  1.00  0.70           O  
ATOM   1364  OD2 ASP A  93       1.982   5.048 -19.205  1.00  0.70           O  
ATOM   1365  H   ASP A  93       2.622   6.928 -15.889  1.00  0.70           H  
ATOM   1366  HA  ASP A  93       2.922   8.678 -18.116  1.00  0.70           H  
ATOM   1367 1HB  ASP A  93       0.829   6.591 -17.442  1.00  0.70           H  
ATOM   1368 2HB  ASP A  93       0.781   7.498 -18.946  1.00  0.70           H  
ATOM   1369  N   CYS A  94       0.309   9.318 -16.190  1.00  0.72           N  
ATOM   1370  CA  CYS A  94      -0.651  10.372 -15.903  1.00  0.72           C  
ATOM   1371  C   CYS A  94       0.069  11.657 -15.561  1.00  0.72           C  
ATOM   1372  O   CYS A  94      -0.296  12.730 -16.035  1.00  0.72           O  
ATOM   1373  CB  CYS A  94      -1.510  10.011 -14.714  1.00  0.72           C  
ATOM   1374  SG  CYS A  94      -2.591   8.723 -14.993  1.00  0.72           S  
ATOM   1375  H   CYS A  94       0.334   8.488 -15.592  1.00  0.72           H  
ATOM   1376  HA  CYS A  94      -1.278  10.529 -16.781  1.00  0.72           H  
ATOM   1377 1HB  CYS A  94      -0.870   9.715 -13.909  1.00  0.72           H  
ATOM   1378 2HB  CYS A  94      -2.077  10.876 -14.401  1.00  0.72           H  
ATOM   1379  HG  CYS A  94      -1.641   7.754 -15.015  1.00  0.72           H  
ATOM   1380  N   TYR A  95       1.133  11.545 -14.766  1.00  0.74           N  
ATOM   1381  CA  TYR A  95       1.888  12.707 -14.352  1.00  0.74           C  
ATOM   1382  C   TYR A  95       2.367  13.438 -15.598  1.00  0.74           C  
ATOM   1383  O   TYR A  95       2.176  14.653 -15.737  1.00  0.74           O  
ATOM   1384  CB  TYR A  95       3.119  12.317 -13.520  1.00  0.74           C  
ATOM   1385  CG  TYR A  95       3.879  13.488 -13.060  1.00  0.74           C  
ATOM   1386  CD1 TYR A  95       3.822  13.883 -11.768  1.00  0.74           C  
ATOM   1387  CD2 TYR A  95       4.576  14.235 -13.968  1.00  0.74           C  
ATOM   1388  CE1 TYR A  95       4.502  14.982 -11.382  1.00  0.74           C  
ATOM   1389  CE2 TYR A  95       5.242  15.348 -13.584  1.00  0.74           C  
ATOM   1390  CZ  TYR A  95       5.231  15.726 -12.316  1.00  0.74           C  
ATOM   1391  OH  TYR A  95       5.918  16.847 -11.945  1.00  0.74           O  
ATOM   1392  H   TYR A  95       1.400  10.633 -14.409  1.00  0.74           H  
ATOM   1393  HA  TYR A  95       1.243  13.368 -13.781  1.00  0.74           H  
ATOM   1394 1HB  TYR A  95       2.814  11.732 -12.653  1.00  0.74           H  
ATOM   1395 2HB  TYR A  95       3.783  11.702 -14.110  1.00  0.74           H  
ATOM   1396  HD1 TYR A  95       3.253  13.317 -11.041  1.00  0.74           H  
ATOM   1397  HD2 TYR A  95       4.609  13.947 -15.001  1.00  0.74           H  
ATOM   1398  HE1 TYR A  95       4.454  15.261 -10.353  1.00  0.74           H  
ATOM   1399  HE2 TYR A  95       5.797  15.932 -14.320  1.00  0.74           H  
ATOM   1400  HH  TYR A  95       6.605  17.116 -12.607  1.00  0.74           H  
ATOM   1401  N   LYS A  96       2.992  12.699 -16.526  1.00  0.77           N  
ATOM   1402  CA  LYS A  96       3.535  13.330 -17.716  1.00  0.77           C  
ATOM   1403  C   LYS A  96       2.443  13.980 -18.544  1.00  0.77           C  
ATOM   1404  O   LYS A  96       2.617  15.098 -19.026  1.00  0.77           O  
ATOM   1405  CB  LYS A  96       4.290  12.324 -18.583  1.00  0.77           C  
ATOM   1406  CG  LYS A  96       5.605  11.827 -18.026  1.00  0.77           C  
ATOM   1407  CD  LYS A  96       6.253  10.841 -19.004  1.00  0.77           C  
ATOM   1408  CE  LYS A  96       7.492  10.266 -18.419  1.00  0.77           C  
ATOM   1409  NZ  LYS A  96       8.174   9.271 -19.293  1.00  0.77           N  
ATOM   1410  H   LYS A  96       3.109  11.694 -16.378  1.00  0.77           H  
ATOM   1411  HA  LYS A  96       4.232  14.109 -17.406  1.00  0.77           H  
ATOM   1412 1HB  LYS A  96       3.654  11.444 -18.735  1.00  0.77           H  
ATOM   1413 2HB  LYS A  96       4.483  12.760 -19.561  1.00  0.77           H  
ATOM   1414 1HG  LYS A  96       6.276  12.672 -17.860  1.00  0.77           H  
ATOM   1415 2HG  LYS A  96       5.430  11.328 -17.071  1.00  0.77           H  
ATOM   1416 1HD  LYS A  96       5.551  10.031 -19.219  1.00  0.77           H  
ATOM   1417 2HD  LYS A  96       6.498  11.351 -19.935  1.00  0.77           H  
ATOM   1418 1HE  LYS A  96       8.188  11.074 -18.188  1.00  0.77           H  
ATOM   1419 2HE  LYS A  96       7.201   9.774 -17.517  1.00  0.77           H  
ATOM   1420 1HZ  LYS A  96       9.013   8.902 -18.775  1.00  0.77           H  
ATOM   1421 2HZ  LYS A  96       7.543   8.509 -19.497  1.00  0.77           H  
ATOM   1422 3HZ  LYS A  96       8.471   9.707 -20.152  1.00  0.77           H  
ATOM   1423  N   TYR A  97       1.299  13.316 -18.681  1.00  0.81           N  
ATOM   1424  CA  TYR A  97       0.202  13.872 -19.455  1.00  0.81           C  
ATOM   1425  C   TYR A  97      -0.220  15.228 -18.900  1.00  0.81           C  
ATOM   1426  O   TYR A  97      -0.373  16.212 -19.625  1.00  0.81           O  
ATOM   1427  CB  TYR A  97      -0.994  12.929 -19.440  1.00  0.81           C  
ATOM   1428  CG  TYR A  97      -2.152  13.444 -20.217  1.00  0.81           C  
ATOM   1429  CD1 TYR A  97      -2.151  13.294 -21.592  1.00  0.81           C  
ATOM   1430  CD2 TYR A  97      -3.201  14.085 -19.585  1.00  0.81           C  
ATOM   1431  CE1 TYR A  97      -3.194  13.779 -22.339  1.00  0.81           C  
ATOM   1432  CE2 TYR A  97      -4.238  14.571 -20.339  1.00  0.81           C  
ATOM   1433  CZ  TYR A  97      -4.238  14.422 -21.710  1.00  0.81           C  
ATOM   1434  OH  TYR A  97      -5.280  14.910 -22.466  1.00  0.81           O  
ATOM   1435  H   TYR A  97       1.193  12.387 -18.264  1.00  0.81           H  
ATOM   1436  HA  TYR A  97       0.539  14.017 -20.482  1.00  0.81           H  
ATOM   1437 1HB  TYR A  97      -0.704  11.958 -19.845  1.00  0.81           H  
ATOM   1438 2HB  TYR A  97      -1.319  12.766 -18.413  1.00  0.81           H  
ATOM   1439  HD1 TYR A  97      -1.319  12.790 -22.084  1.00  0.81           H  
ATOM   1440  HD2 TYR A  97      -3.202  14.208 -18.502  1.00  0.81           H  
ATOM   1441  HE1 TYR A  97      -3.194  13.659 -23.421  1.00  0.81           H  
ATOM   1442  HE2 TYR A  97      -5.051  15.071 -19.863  1.00  0.81           H  
ATOM   1443  HH  TYR A  97      -5.979  15.216 -21.886  1.00  0.81           H  
ATOM   1444  N   LEU A  98      -0.443  15.251 -17.594  1.00  0.85           N  
ATOM   1445  CA  LEU A  98      -0.919  16.418 -16.875  1.00  0.85           C  
ATOM   1446  C   LEU A  98       0.055  17.573 -16.884  1.00  0.85           C  
ATOM   1447  O   LEU A  98      -0.336  18.738 -16.966  1.00  0.85           O  
ATOM   1448  CB  LEU A  98      -1.161  16.007 -15.437  1.00  0.85           C  
ATOM   1449  CG  LEU A  98      -2.288  15.026 -15.278  1.00  0.85           C  
ATOM   1450  CD1 LEU A  98      -2.291  14.532 -13.881  1.00  0.85           C  
ATOM   1451  CD2 LEU A  98      -3.551  15.689 -15.654  1.00  0.85           C  
ATOM   1452  H   LEU A  98      -0.280  14.394 -17.061  1.00  0.85           H  
ATOM   1453  HA  LEU A  98      -1.851  16.742 -17.336  1.00  0.85           H  
ATOM   1454 1HB  LEU A  98      -0.253  15.538 -15.053  1.00  0.85           H  
ATOM   1455 2HB  LEU A  98      -1.381  16.890 -14.840  1.00  0.85           H  
ATOM   1456  HG  LEU A  98      -2.154  14.183 -15.936  1.00  0.85           H  
ATOM   1457 1HD1 LEU A  98      -3.105  13.838 -13.756  1.00  0.85           H  
ATOM   1458 2HD1 LEU A  98      -1.345  14.035 -13.673  1.00  0.85           H  
ATOM   1459 3HD1 LEU A  98      -2.407  15.365 -13.226  1.00  0.85           H  
ATOM   1460 1HD2 LEU A  98      -4.372  14.984 -15.549  1.00  0.85           H  
ATOM   1461 2HD2 LEU A  98      -3.710  16.542 -15.015  1.00  0.85           H  
ATOM   1462 3HD2 LEU A  98      -3.488  16.019 -16.688  1.00  0.85           H  
ATOM   1463  N   THR A  99       1.338  17.253 -16.798  1.00  0.90           N  
ATOM   1464  CA  THR A  99       2.351  18.280 -16.705  1.00  0.90           C  
ATOM   1465  C   THR A  99       2.887  18.764 -18.037  1.00  0.90           C  
ATOM   1466  O   THR A  99       3.346  19.914 -18.134  1.00  0.90           O  
ATOM   1467  CB  THR A  99       3.443  17.790 -15.777  1.00  0.90           C  
ATOM   1468  OG1 THR A  99       4.014  16.556 -16.261  1.00  0.90           O  
ATOM   1469  CG2 THR A  99       2.790  17.587 -14.453  1.00  0.90           C  
ATOM   1470  H   THR A  99       1.612  16.273 -16.728  1.00  0.90           H  
ATOM   1471  HA  THR A  99       1.898  19.140 -16.213  1.00  0.90           H  
ATOM   1472  HB  THR A  99       4.206  18.520 -15.712  1.00  0.90           H  
ATOM   1473  HG1 THR A  99       3.318  15.857 -16.219  1.00  0.90           H  
ATOM   1474 1HG2 THR A  99       3.495  17.286 -13.741  1.00  0.90           H  
ATOM   1475 2HG2 THR A  99       2.354  18.502 -14.140  1.00  0.90           H  
ATOM   1476 3HG2 THR A  99       2.005  16.840 -14.538  1.00  0.90           H  
ATOM   1477  N   ALA A 100       2.644  17.977 -19.098  1.00  0.94           N  
ATOM   1478  CA  ALA A 100       3.051  18.271 -20.475  1.00  0.94           C  
ATOM   1479  C   ALA A 100       2.108  19.295 -21.076  1.00  0.94           C  
ATOM   1480  O   ALA A 100       2.283  19.746 -22.207  1.00  0.94           O  
ATOM   1481  CB  ALA A 100       3.056  17.011 -21.323  1.00  0.94           C  
ATOM   1482  H   ALA A 100       2.247  17.052 -18.933  1.00  0.94           H  
ATOM   1483  HA  ALA A 100       4.052  18.697 -20.458  1.00  0.94           H  
ATOM   1484 1HB  ALA A 100       3.365  17.254 -22.335  1.00  0.94           H  
ATOM   1485 2HB  ALA A 100       3.749  16.292 -20.894  1.00  0.94           H  
ATOM   1486 3HB  ALA A 100       2.047  16.584 -21.336  1.00  0.94           H  
ATOM   1487  N   ASP A 101       1.151  19.713 -20.258  1.00  0.95           N  
ATOM   1488  CA  ASP A 101       0.172  20.725 -20.562  1.00  0.95           C  
ATOM   1489  C   ASP A 101       0.785  22.108 -20.246  1.00  0.95           C  
ATOM   1490  O   ASP A 101       0.128  23.138 -20.407  1.00  0.95           O  
ATOM   1491  CB  ASP A 101      -1.101  20.458 -19.730  1.00  0.95           C  
ATOM   1492  CG  ASP A 101      -2.389  21.083 -20.309  1.00  0.95           C  
ATOM   1493  OD1 ASP A 101      -2.677  20.839 -21.463  1.00  0.95           O  
ATOM   1494  OD2 ASP A 101      -3.081  21.776 -19.586  1.00  0.95           O  
ATOM   1495  H   ASP A 101       1.081  19.262 -19.356  1.00  0.95           H  
ATOM   1496  HA  ASP A 101      -0.073  20.680 -21.623  1.00  0.95           H  
ATOM   1497 1HB  ASP A 101      -1.249  19.375 -19.651  1.00  0.95           H  
ATOM   1498 2HB  ASP A 101      -0.951  20.827 -18.713  1.00  0.95           H  
ATOM   1499  N   GLY A 102       2.076  22.120 -19.833  1.00  0.94           N  
ATOM   1500  CA  GLY A 102       2.811  23.351 -19.549  1.00  0.94           C  
ATOM   1501  C   GLY A 102       2.689  23.805 -18.107  1.00  0.94           C  
ATOM   1502  O   GLY A 102       2.771  25.000 -17.819  1.00  0.94           O  
ATOM   1503  H   GLY A 102       2.556  21.238 -19.678  1.00  0.94           H  
ATOM   1504 1HA  GLY A 102       3.863  23.197 -19.790  1.00  0.94           H  
ATOM   1505 2HA  GLY A 102       2.453  24.140 -20.208  1.00  0.94           H  
ATOM   1506  N   LYS A 103       2.442  22.856 -17.206  1.00  0.92           N  
ATOM   1507  CA  LYS A 103       2.247  23.205 -15.804  1.00  0.92           C  
ATOM   1508  C   LYS A 103       3.339  22.663 -14.871  1.00  0.92           C  
ATOM   1509  O   LYS A 103       3.666  23.295 -13.863  1.00  0.92           O  
ATOM   1510  CB  LYS A 103       0.870  22.716 -15.367  1.00  0.92           C  
ATOM   1511  CG  LYS A 103      -0.298  23.281 -16.225  1.00  0.92           C  
ATOM   1512  CD  LYS A 103      -0.426  24.800 -16.130  1.00  0.92           C  
ATOM   1513  CE  LYS A 103      -1.616  25.307 -16.955  1.00  0.92           C  
ATOM   1514  NZ  LYS A 103      -1.728  26.807 -16.932  1.00  0.92           N  
ATOM   1515  H   LYS A 103       2.434  21.885 -17.503  1.00  0.92           H  
ATOM   1516  HA  LYS A 103       2.262  24.291 -15.715  1.00  0.92           H  
ATOM   1517 1HB  LYS A 103       0.842  21.629 -15.429  1.00  0.92           H  
ATOM   1518 2HB  LYS A 103       0.696  23.002 -14.332  1.00  0.92           H  
ATOM   1519 1HG  LYS A 103      -0.135  23.012 -17.274  1.00  0.92           H  
ATOM   1520 2HG  LYS A 103      -1.233  22.832 -15.912  1.00  0.92           H  
ATOM   1521 1HD  LYS A 103      -0.564  25.089 -15.089  1.00  0.92           H  
ATOM   1522 2HD  LYS A 103       0.485  25.270 -16.502  1.00  0.92           H  
ATOM   1523 1HE  LYS A 103      -1.496  24.973 -17.990  1.00  0.92           H  
ATOM   1524 2HE  LYS A 103      -2.533  24.877 -16.552  1.00  0.92           H  
ATOM   1525 1HZ  LYS A 103      -2.522  27.096 -17.486  1.00  0.92           H  
ATOM   1526 2HZ  LYS A 103      -1.848  27.124 -15.982  1.00  0.92           H  
ATOM   1527 3HZ  LYS A 103      -0.883  27.209 -17.318  1.00  0.92           H  
ATOM   1528  N   GLY A 104       3.896  21.495 -15.190  1.00  0.89           N  
ATOM   1529  CA  GLY A 104       4.887  20.886 -14.295  1.00  0.89           C  
ATOM   1530  C   GLY A 104       4.283  20.355 -12.983  1.00  0.89           C  
ATOM   1531  O   GLY A 104       3.062  20.308 -12.800  1.00  0.89           O  
ATOM   1532  H   GLY A 104       3.646  21.026 -16.060  1.00  0.89           H  
ATOM   1533 1HA  GLY A 104       5.424  20.091 -14.810  1.00  0.89           H  
ATOM   1534 2HA  GLY A 104       5.646  21.630 -14.054  1.00  0.89           H  
ATOM   1535  N   LEU A 105       5.169  20.084 -12.030  1.00  0.87           N  
ATOM   1536  CA  LEU A 105       4.915  19.536 -10.688  1.00  0.87           C  
ATOM   1537  C   LEU A 105       3.986  20.454  -9.878  1.00  0.87           C  
ATOM   1538  O   LEU A 105       3.360  20.021  -8.910  1.00  0.87           O  
ATOM   1539  CB  LEU A 105       6.268  19.231 -10.000  1.00  0.87           C  
ATOM   1540  CG  LEU A 105       6.277  18.372  -8.687  1.00  0.87           C  
ATOM   1541  CD1 LEU A 105       5.624  17.073  -8.861  1.00  0.87           C  
ATOM   1542  CD2 LEU A 105       7.713  18.072  -8.323  1.00  0.87           C  
ATOM   1543  H   LEU A 105       6.144  20.192 -12.301  1.00  0.87           H  
ATOM   1544  HA  LEU A 105       4.403  18.582 -10.809  1.00  0.87           H  
ATOM   1545 1HB  LEU A 105       6.915  18.734 -10.710  1.00  0.87           H  
ATOM   1546 2HB  LEU A 105       6.734  20.185  -9.759  1.00  0.87           H  
ATOM   1547  HG  LEU A 105       5.780  18.891  -7.934  1.00  0.87           H  
ATOM   1548 1HD1 LEU A 105       5.663  16.519  -7.942  1.00  0.87           H  
ATOM   1549 2HD1 LEU A 105       4.587  17.224  -9.152  1.00  0.87           H  
ATOM   1550 3HD1 LEU A 105       6.157  16.527  -9.614  1.00  0.87           H  
ATOM   1551 1HD2 LEU A 105       7.731  17.484  -7.419  1.00  0.87           H  
ATOM   1552 2HD2 LEU A 105       8.169  17.511  -9.135  1.00  0.87           H  
ATOM   1553 3HD2 LEU A 105       8.261  18.969  -8.180  1.00  0.87           H  
ATOM   1554  N   ASN A 106       3.876  21.716 -10.313  1.00  0.86           N  
ATOM   1555  CA  ASN A 106       3.031  22.756  -9.720  1.00  0.86           C  
ATOM   1556  C   ASN A 106       1.563  22.322  -9.700  1.00  0.86           C  
ATOM   1557  O   ASN A 106       0.751  22.886  -8.968  1.00  0.86           O  
ATOM   1558  CB  ASN A 106       3.112  24.023 -10.527  1.00  0.86           C  
ATOM   1559  CG  ASN A 106       4.426  24.703 -10.469  1.00  0.86           C  
ATOM   1560  OD1 ASN A 106       4.824  25.282  -9.460  1.00  0.86           O  
ATOM   1561  ND2 ASN A 106       5.128  24.641 -11.569  1.00  0.86           N  
ATOM   1562  H   ASN A 106       4.421  21.971 -11.126  1.00  0.86           H  
ATOM   1563  HA  ASN A 106       3.335  22.932  -8.695  1.00  0.86           H  
ATOM   1564 1HB  ASN A 106       2.878  23.796 -11.562  1.00  0.86           H  
ATOM   1565 2HB  ASN A 106       2.351  24.717 -10.173  1.00  0.86           H  
ATOM   1566 1HD2 ASN A 106       6.028  25.074 -11.621  1.00  0.86           H  
ATOM   1567 2HD2 ASN A 106       4.739  24.157 -12.382  1.00  0.86           H  
ATOM   1568  N   ARG A 107       1.223  21.304 -10.501  1.00  0.86           N  
ATOM   1569  CA  ARG A 107      -0.119  20.741 -10.563  1.00  0.86           C  
ATOM   1570  C   ARG A 107      -0.553  20.171  -9.204  1.00  0.86           C  
ATOM   1571  O   ARG A 107      -1.753  20.033  -8.956  1.00  0.86           O  
ATOM   1572  CB  ARG A 107      -0.182  19.649 -11.622  1.00  0.86           C  
ATOM   1573  CG  ARG A 107      -0.140  20.121 -13.045  1.00  0.86           C  
ATOM   1574  CD  ARG A 107      -1.453  20.588 -13.568  1.00  0.86           C  
ATOM   1575  NE  ARG A 107      -1.842  21.889 -13.024  1.00  0.86           N  
ATOM   1576  CZ  ARG A 107      -2.977  22.548 -13.344  1.00  0.86           C  
ATOM   1577  NH1 ARG A 107      -3.805  22.043 -14.234  1.00  0.86           N  
ATOM   1578  NH2 ARG A 107      -3.257  23.707 -12.767  1.00  0.86           N  
ATOM   1579  H   ARG A 107       1.934  20.903 -11.114  1.00  0.86           H  
ATOM   1580  HA  ARG A 107      -0.811  21.534 -10.842  1.00  0.86           H  
ATOM   1581 1HB  ARG A 107       0.715  19.098 -11.540  1.00  0.86           H  
ATOM   1582 2HB  ARG A 107      -1.000  18.971 -11.462  1.00  0.86           H  
ATOM   1583 1HG  ARG A 107       0.572  20.935 -13.101  1.00  0.86           H  
ATOM   1584 2HG  ARG A 107       0.196  19.304 -13.680  1.00  0.86           H  
ATOM   1585 1HD  ARG A 107      -1.397  20.668 -14.654  1.00  0.86           H  
ATOM   1586 2HD  ARG A 107      -2.211  19.871 -13.311  1.00  0.86           H  
ATOM   1587  HE  ARG A 107      -1.231  22.309 -12.333  1.00  0.86           H  
ATOM   1588 1HH1 ARG A 107      -3.588  21.162 -14.686  1.00  0.86           H  
ATOM   1589 2HH1 ARG A 107      -4.650  22.540 -14.477  1.00  0.86           H  
ATOM   1590 1HH2 ARG A 107      -2.621  24.096 -12.080  1.00  0.86           H  
ATOM   1591 2HH2 ARG A 107      -4.106  24.200 -13.006  1.00  0.86           H  
ATOM   1592  N   TRP A 108       0.406  19.814  -8.330  1.00  0.86           N  
ATOM   1593  CA  TRP A 108       0.031  19.287  -7.023  1.00  0.86           C  
ATOM   1594  C   TRP A 108       0.334  20.291  -5.898  1.00  0.86           C  
ATOM   1595  O   TRP A 108       1.406  20.912  -5.835  1.00  0.86           O  
ATOM   1596  CB  TRP A 108       0.688  17.924  -6.788  1.00  0.86           C  
ATOM   1597  CG  TRP A 108       0.110  16.915  -7.763  1.00  0.86           C  
ATOM   1598  CD1 TRP A 108      -0.923  16.077  -7.539  1.00  0.86           C  
ATOM   1599  CD2 TRP A 108       0.554  16.638  -9.106  1.00  0.86           C  
ATOM   1600  NE1 TRP A 108      -1.163  15.309  -8.655  1.00  0.86           N  
ATOM   1601  CE2 TRP A 108      -0.279  15.641  -9.618  1.00  0.86           C  
ATOM   1602  CE3 TRP A 108       1.559  17.139  -9.891  1.00  0.86           C  
ATOM   1603  CZ2 TRP A 108      -0.133  15.149 -10.898  1.00  0.86           C  
ATOM   1604  CZ3 TRP A 108       1.707  16.653 -11.164  1.00  0.86           C  
ATOM   1605  CH2 TRP A 108       0.884  15.687 -11.666  1.00  0.86           C  
ATOM   1606  H   TRP A 108       1.392  19.933  -8.568  1.00  0.86           H  
ATOM   1607  HA  TRP A 108      -1.045  19.117  -7.019  1.00  0.86           H  
ATOM   1608 1HB  TRP A 108       1.768  17.996  -6.942  1.00  0.86           H  
ATOM   1609 2HB  TRP A 108       0.508  17.586  -5.762  1.00  0.86           H  
ATOM   1610  HD1 TRP A 108      -1.489  16.009  -6.609  1.00  0.86           H  
ATOM   1611  HE1 TRP A 108      -1.873  14.602  -8.727  1.00  0.86           H  
ATOM   1612  HE3 TRP A 108       2.219  17.911  -9.511  1.00  0.86           H  
ATOM   1613  HZ2 TRP A 108      -0.784  14.372 -11.296  1.00  0.86           H  
ATOM   1614  HZ3 TRP A 108       2.504  17.072 -11.758  1.00  0.86           H  
ATOM   1615  HH2 TRP A 108       1.041  15.339 -12.683  1.00  0.86           H  
ATOM   1616  N   ASP A 109      -0.602  20.371  -4.947  1.00  0.86           N  
ATOM   1617  CA  ASP A 109      -0.516  21.299  -3.821  1.00  0.86           C  
ATOM   1618  C   ASP A 109       0.754  21.130  -3.015  1.00  0.86           C  
ATOM   1619  O   ASP A 109       1.393  22.114  -2.632  1.00  0.86           O  
ATOM   1620  CB  ASP A 109      -1.701  21.058  -2.878  1.00  0.86           C  
ATOM   1621  CG  ASP A 109      -3.044  21.511  -3.432  1.00  0.86           C  
ATOM   1622  OD1 ASP A 109      -3.062  22.252  -4.386  1.00  0.86           O  
ATOM   1623  OD2 ASP A 109      -4.048  21.085  -2.908  1.00  0.86           O  
ATOM   1624  H   ASP A 109      -1.430  19.799  -5.039  1.00  0.86           H  
ATOM   1625  HA  ASP A 109      -0.551  22.318  -4.208  1.00  0.86           H  
ATOM   1626 1HB  ASP A 109      -1.760  19.992  -2.639  1.00  0.86           H  
ATOM   1627 2HB  ASP A 109      -1.518  21.585  -1.933  1.00  0.86           H  
ATOM   1628  N   GLU A 110       1.152  19.887  -2.805  1.00  0.85           N  
ATOM   1629  CA  GLU A 110       2.349  19.611  -2.042  1.00  0.85           C  
ATOM   1630  C   GLU A 110       3.590  20.208  -2.679  1.00  0.85           C  
ATOM   1631  O   GLU A 110       4.550  20.535  -1.984  1.00  0.85           O  
ATOM   1632  CB  GLU A 110       2.503  18.118  -1.843  1.00  0.85           C  
ATOM   1633  CG  GLU A 110       1.425  17.530  -0.941  1.00  0.85           C  
ATOM   1634  CD  GLU A 110       0.123  17.217  -1.656  1.00  0.85           C  
ATOM   1635  OE1 GLU A 110       0.042  17.430  -2.843  1.00  0.85           O  
ATOM   1636  OE2 GLU A 110      -0.785  16.767  -0.996  1.00  0.85           O  
ATOM   1637  H   GLU A 110       0.599  19.127  -3.169  1.00  0.85           H  
ATOM   1638  HA  GLU A 110       2.229  20.068  -1.058  1.00  0.85           H  
ATOM   1639 1HB  GLU A 110       2.460  17.610  -2.807  1.00  0.85           H  
ATOM   1640 2HB  GLU A 110       3.477  17.904  -1.398  1.00  0.85           H  
ATOM   1641 1HG  GLU A 110       1.807  16.623  -0.488  1.00  0.85           H  
ATOM   1642 2HG  GLU A 110       1.226  18.240  -0.139  1.00  0.85           H  
ATOM   1643  N   TYR A 111       3.611  20.344  -4.004  1.00  0.82           N  
ATOM   1644  CA  TYR A 111       4.786  20.924  -4.611  1.00  0.82           C  
ATOM   1645  C   TYR A 111       4.933  22.340  -4.137  1.00  0.82           C  
ATOM   1646  O   TYR A 111       5.974  22.775  -3.620  1.00  0.82           O  
ATOM   1647  CB  TYR A 111       4.707  20.926  -6.116  1.00  0.82           C  
ATOM   1648  CG  TYR A 111       5.909  21.641  -6.745  1.00  0.82           C  
ATOM   1649  CD1 TYR A 111       7.104  21.018  -6.808  1.00  0.82           C  
ATOM   1650  CD2 TYR A 111       5.796  22.918  -7.244  1.00  0.82           C  
ATOM   1651  CE1 TYR A 111       8.202  21.627  -7.364  1.00  0.82           C  
ATOM   1652  CE2 TYR A 111       6.891  23.537  -7.809  1.00  0.82           C  
ATOM   1653  CZ  TYR A 111       8.090  22.888  -7.868  1.00  0.82           C  
ATOM   1654  OH  TYR A 111       9.187  23.500  -8.427  1.00  0.82           O  
ATOM   1655  H   TYR A 111       2.801  20.124  -4.581  1.00  0.82           H  
ATOM   1656  HA  TYR A 111       5.644  20.354  -4.305  1.00  0.82           H  
ATOM   1657 1HB  TYR A 111       4.645  19.919  -6.470  1.00  0.82           H  
ATOM   1658 2HB  TYR A 111       3.803  21.437  -6.443  1.00  0.82           H  
ATOM   1659  HD1 TYR A 111       7.189  20.018  -6.402  1.00  0.82           H  
ATOM   1660  HD2 TYR A 111       4.849  23.438  -7.190  1.00  0.82           H  
ATOM   1661  HE1 TYR A 111       9.157  21.105  -7.401  1.00  0.82           H  
ATOM   1662  HE2 TYR A 111       6.808  24.549  -8.198  1.00  0.82           H  
ATOM   1663  HH  TYR A 111       8.946  24.388  -8.710  1.00  0.82           H  
ATOM   1664  N   LYS A 112       3.842  23.067  -4.293  1.00  0.79           N  
ATOM   1665  CA  LYS A 112       3.837  24.479  -3.969  1.00  0.79           C  
ATOM   1666  C   LYS A 112       4.080  24.732  -2.480  1.00  0.79           C  
ATOM   1667  O   LYS A 112       4.712  25.720  -2.097  1.00  0.79           O  
ATOM   1668  CB  LYS A 112       2.510  25.083  -4.394  1.00  0.79           C  
ATOM   1669  CG  LYS A 112       2.271  25.107  -5.910  1.00  0.79           C  
ATOM   1670  CD  LYS A 112       3.285  25.987  -6.617  1.00  0.79           C  
ATOM   1671  CE  LYS A 112       3.082  27.467  -6.308  1.00  0.79           C  
ATOM   1672  NZ  LYS A 112       4.079  28.320  -7.023  1.00  0.79           N  
ATOM   1673  H   LYS A 112       3.005  22.610  -4.678  1.00  0.79           H  
ATOM   1674  HA  LYS A 112       4.641  24.962  -4.527  1.00  0.79           H  
ATOM   1675 1HB  LYS A 112       1.696  24.510  -3.938  1.00  0.79           H  
ATOM   1676 2HB  LYS A 112       2.441  26.103  -4.019  1.00  0.79           H  
ATOM   1677 1HG  LYS A 112       2.348  24.085  -6.307  1.00  0.79           H  
ATOM   1678 2HG  LYS A 112       1.269  25.479  -6.118  1.00  0.79           H  
ATOM   1679 1HD  LYS A 112       4.305  25.702  -6.339  1.00  0.79           H  
ATOM   1680 2HD  LYS A 112       3.168  25.849  -7.684  1.00  0.79           H  
ATOM   1681 1HE  LYS A 112       2.080  27.764  -6.610  1.00  0.79           H  
ATOM   1682 2HE  LYS A 112       3.192  27.624  -5.236  1.00  0.79           H  
ATOM   1683 1HZ  LYS A 112       3.935  29.286  -6.795  1.00  0.79           H  
ATOM   1684 2HZ  LYS A 112       5.031  28.035  -6.719  1.00  0.79           H  
ATOM   1685 3HZ  LYS A 112       3.997  28.195  -8.018  1.00  0.79           H  
ATOM   1686  N   GLU A 113       3.575  23.836  -1.639  1.00  0.76           N  
ATOM   1687  CA  GLU A 113       3.708  23.997  -0.200  1.00  0.76           C  
ATOM   1688  C   GLU A 113       5.008  23.455   0.413  1.00  0.76           C  
ATOM   1689  O   GLU A 113       5.497  24.013   1.399  1.00  0.76           O  
ATOM   1690  CB  GLU A 113       2.526  23.314   0.490  1.00  0.76           C  
ATOM   1691  CG  GLU A 113       1.165  23.946   0.191  1.00  0.76           C  
ATOM   1692  CD  GLU A 113       0.001  23.232   0.858  1.00  0.76           C  
ATOM   1693  OE1 GLU A 113       0.226  22.257   1.539  1.00  0.76           O  
ATOM   1694  OE2 GLU A 113      -1.114  23.663   0.671  1.00  0.76           O  
ATOM   1695  H   GLU A 113       3.039  23.051  -2.010  1.00  0.76           H  
ATOM   1696  HA  GLU A 113       3.662  25.064   0.016  1.00  0.76           H  
ATOM   1697 1HB  GLU A 113       2.480  22.272   0.168  1.00  0.76           H  
ATOM   1698 2HB  GLU A 113       2.678  23.319   1.568  1.00  0.76           H  
ATOM   1699 1HG  GLU A 113       1.181  24.981   0.530  1.00  0.76           H  
ATOM   1700 2HG  GLU A 113       1.011  23.953  -0.886  1.00  0.76           H  
ATOM   1701  N   THR A 114       5.551  22.354  -0.130  1.00  0.74           N  
ATOM   1702  CA  THR A 114       6.694  21.700   0.499  1.00  0.74           C  
ATOM   1703  C   THR A 114       7.930  21.396  -0.374  1.00  0.74           C  
ATOM   1704  O   THR A 114       8.940  20.936   0.162  1.00  0.74           O  
ATOM   1705  CB  THR A 114       6.252  20.365   1.111  1.00  0.74           C  
ATOM   1706  OG1 THR A 114       5.867  19.459   0.067  1.00  0.74           O  
ATOM   1707  CG2 THR A 114       5.061  20.547   2.046  1.00  0.74           C  
ATOM   1708  H   THR A 114       5.132  21.922  -0.946  1.00  0.74           H  
ATOM   1709  HA  THR A 114       7.031  22.343   1.310  1.00  0.74           H  
ATOM   1710  HB  THR A 114       7.078  19.948   1.671  1.00  0.74           H  
ATOM   1711  HG1 THR A 114       5.348  19.949  -0.610  1.00  0.74           H  
ATOM   1712 1HG2 THR A 114       4.785  19.579   2.464  1.00  0.74           H  
ATOM   1713 2HG2 THR A 114       5.331  21.230   2.852  1.00  0.74           H  
ATOM   1714 3HG2 THR A 114       4.218  20.950   1.495  1.00  0.74           H  
ATOM   1715  N   VAL A 115       7.858  21.560  -1.700  1.00  0.73           N  
ATOM   1716  CA  VAL A 115       8.976  21.149  -2.558  1.00  0.73           C  
ATOM   1717  C   VAL A 115       9.682  22.325  -3.224  1.00  0.73           C  
ATOM   1718  O   VAL A 115      10.910  22.389  -3.252  1.00  0.73           O  
ATOM   1719  CB  VAL A 115       8.486  20.260  -3.693  1.00  0.73           C  
ATOM   1720  CG1 VAL A 115       9.634  19.873  -4.594  1.00  0.73           C  
ATOM   1721  CG2 VAL A 115       7.770  19.044  -3.181  1.00  0.73           C  
ATOM   1722  H   VAL A 115       7.033  21.955  -2.143  1.00  0.73           H  
ATOM   1723  HA  VAL A 115       9.698  20.599  -1.954  1.00  0.73           H  
ATOM   1724  HB  VAL A 115       7.818  20.836  -4.269  1.00  0.73           H  
ATOM   1725 1HG1 VAL A 115       9.264  19.273  -5.424  1.00  0.73           H  
ATOM   1726 2HG1 VAL A 115      10.118  20.771  -4.978  1.00  0.73           H  
ATOM   1727 3HG1 VAL A 115      10.346  19.288  -4.021  1.00  0.73           H  
ATOM   1728 1HG2 VAL A 115       7.414  18.463  -4.021  1.00  0.73           H  
ATOM   1729 2HG2 VAL A 115       8.422  18.465  -2.617  1.00  0.73           H  
ATOM   1730 3HG2 VAL A 115       6.927  19.341  -2.559  1.00  0.73           H  
ATOM   1731  N   GLU A 116       8.895  23.243  -3.794  1.00  0.71           N  
ATOM   1732  CA  GLU A 116       9.424  24.346  -4.604  1.00  0.71           C  
ATOM   1733  C   GLU A 116      10.544  25.139  -3.927  1.00  0.71           C  
ATOM   1734  O   GLU A 116      11.506  25.543  -4.579  1.00  0.71           O  
ATOM   1735  CB  GLU A 116       8.307  25.341  -4.981  1.00  0.71           C  
ATOM   1736  CG  GLU A 116       8.801  26.465  -5.928  1.00  0.71           C  
ATOM   1737  CD  GLU A 116       7.733  27.451  -6.413  1.00  0.71           C  
ATOM   1738  OE1 GLU A 116       6.585  27.313  -6.058  1.00  0.71           O  
ATOM   1739  OE2 GLU A 116       8.087  28.347  -7.143  1.00  0.71           O  
ATOM   1740  H   GLU A 116       7.885  23.133  -3.709  1.00  0.71           H  
ATOM   1741  HA  GLU A 116       9.827  23.919  -5.522  1.00  0.71           H  
ATOM   1742 1HB  GLU A 116       7.478  24.818  -5.434  1.00  0.71           H  
ATOM   1743 2HB  GLU A 116       7.926  25.812  -4.075  1.00  0.71           H  
ATOM   1744 1HG  GLU A 116       9.579  27.026  -5.410  1.00  0.71           H  
ATOM   1745 2HG  GLU A 116       9.260  25.993  -6.796  1.00  0.71           H  
ATOM   1746  N   GLY A 117      10.408  25.395  -2.630  1.00  0.70           N  
ATOM   1747  CA  GLY A 117      11.396  26.185  -1.898  1.00  0.70           C  
ATOM   1748  C   GLY A 117      12.488  25.360  -1.200  1.00  0.70           C  
ATOM   1749  O   GLY A 117      13.242  25.906  -0.393  1.00  0.70           O  
ATOM   1750  H   GLY A 117       9.599  25.031  -2.147  1.00  0.70           H  
ATOM   1751 1HA  GLY A 117      11.866  26.885  -2.588  1.00  0.70           H  
ATOM   1752 2HA  GLY A 117      10.879  26.788  -1.155  1.00  0.70           H  
ATOM   1753  N   GLN A 118      12.537  24.051  -1.452  1.00  0.70           N  
ATOM   1754  CA  GLN A 118      13.482  23.173  -0.762  1.00  0.70           C  
ATOM   1755  C   GLN A 118      14.651  22.653  -1.593  1.00  0.70           C  
ATOM   1756  O   GLN A 118      14.612  22.565  -2.823  1.00  0.70           O  
ATOM   1757  CB  GLN A 118      12.735  21.991  -0.152  1.00  0.70           C  
ATOM   1758  CG  GLN A 118      11.711  22.384   0.900  1.00  0.70           C  
ATOM   1759  CD  GLN A 118      12.365  23.021   2.125  1.00  0.70           C  
ATOM   1760  OE1 GLN A 118      13.241  22.412   2.754  1.00  0.70           O  
ATOM   1761  NE2 GLN A 118      11.951  24.238   2.471  1.00  0.70           N  
ATOM   1762  H   GLN A 118      11.909  23.638  -2.141  1.00  0.70           H  
ATOM   1763  HA  GLN A 118      13.911  23.741   0.061  1.00  0.70           H  
ATOM   1764 1HB  GLN A 118      12.202  21.455  -0.944  1.00  0.70           H  
ATOM   1765 2HB  GLN A 118      13.442  21.294   0.293  1.00  0.70           H  
ATOM   1766 1HG  GLN A 118      11.003  23.089   0.467  1.00  0.70           H  
ATOM   1767 2HG  GLN A 118      11.189  21.484   1.225  1.00  0.70           H  
ATOM   1768 1HE2 GLN A 118      12.352  24.698   3.265  1.00  0.70           H  
ATOM   1769 2HE2 GLN A 118      11.241  24.697   1.939  1.00  0.70           H  
ATOM   1770  N   ASP A 119      15.700  22.222  -0.894  1.00  0.69           N  
ATOM   1771  CA  ASP A 119      16.842  21.630  -1.572  1.00  0.69           C  
ATOM   1772  C   ASP A 119      16.556  20.170  -1.893  1.00  0.69           C  
ATOM   1773  O   ASP A 119      16.980  19.252  -1.180  1.00  0.69           O  
ATOM   1774  CB  ASP A 119      18.100  21.761  -0.701  1.00  0.69           C  
ATOM   1775  CG  ASP A 119      19.386  21.255  -1.371  1.00  0.69           C  
ATOM   1776  OD1 ASP A 119      19.294  20.570  -2.365  1.00  0.69           O  
ATOM   1777  OD2 ASP A 119      20.445  21.557  -0.872  1.00  0.69           O  
ATOM   1778  H   ASP A 119      15.702  22.314   0.113  1.00  0.69           H  
ATOM   1779  HA  ASP A 119      17.008  22.163  -2.510  1.00  0.69           H  
ATOM   1780 1HB  ASP A 119      18.245  22.808  -0.429  1.00  0.69           H  
ATOM   1781 2HB  ASP A 119      17.955  21.203   0.225  1.00  0.69           H  
ATOM   1782  N   VAL A 120      15.878  19.976  -3.018  1.00  0.68           N  
ATOM   1783  CA  VAL A 120      15.419  18.665  -3.464  1.00  0.68           C  
ATOM   1784  C   VAL A 120      16.522  17.658  -3.762  1.00  0.68           C  
ATOM   1785  O   VAL A 120      16.296  16.450  -3.730  1.00  0.68           O  
ATOM   1786  CB  VAL A 120      14.529  18.804  -4.690  1.00  0.68           C  
ATOM   1787  CG1 VAL A 120      13.291  19.610  -4.337  1.00  0.68           C  
ATOM   1788  CG2 VAL A 120      15.292  19.466  -5.816  1.00  0.68           C  
ATOM   1789  H   VAL A 120      15.586  20.820  -3.515  1.00  0.68           H  
ATOM   1790  HA  VAL A 120      14.794  18.263  -2.668  1.00  0.68           H  
ATOM   1791  HB  VAL A 120      14.210  17.835  -4.998  1.00  0.68           H  
ATOM   1792 1HG1 VAL A 120      12.649  19.694  -5.210  1.00  0.68           H  
ATOM   1793 2HG1 VAL A 120      12.751  19.108  -3.533  1.00  0.68           H  
ATOM   1794 3HG1 VAL A 120      13.578  20.606  -4.011  1.00  0.68           H  
ATOM   1795 1HG2 VAL A 120      14.644  19.550  -6.685  1.00  0.68           H  
ATOM   1796 2HG2 VAL A 120      15.611  20.459  -5.499  1.00  0.68           H  
ATOM   1797 3HG2 VAL A 120      16.167  18.869  -6.078  1.00  0.68           H  
ATOM   1798  N   ASP A 121      17.744  18.122  -3.996  1.00  0.68           N  
ATOM   1799  CA  ASP A 121      18.829  17.182  -4.237  1.00  0.68           C  
ATOM   1800  C   ASP A 121      19.069  16.306  -3.006  1.00  0.68           C  
ATOM   1801  O   ASP A 121      19.559  15.181  -3.127  1.00  0.68           O  
ATOM   1802  CB  ASP A 121      20.096  17.897  -4.690  1.00  0.68           C  
ATOM   1803  CG  ASP A 121      19.963  18.405  -6.140  1.00  0.68           C  
ATOM   1804  OD1 ASP A 121      19.022  18.010  -6.805  1.00  0.68           O  
ATOM   1805  OD2 ASP A 121      20.799  19.164  -6.574  1.00  0.68           O  
ATOM   1806  H   ASP A 121      17.924  19.122  -3.978  1.00  0.68           H  
ATOM   1807  HA  ASP A 121      18.531  16.525  -5.054  1.00  0.68           H  
ATOM   1808 1HB  ASP A 121      20.292  18.749  -4.025  1.00  0.68           H  
ATOM   1809 2HB  ASP A 121      20.946  17.218  -4.625  1.00  0.68           H  
ATOM   1810  N   SER A 122      18.664  16.777  -1.820  1.00  0.68           N  
ATOM   1811  CA  SER A 122      18.838  16.014  -0.591  1.00  0.68           C  
ATOM   1812  C   SER A 122      17.991  14.729  -0.583  1.00  0.68           C  
ATOM   1813  O   SER A 122      18.212  13.841   0.242  1.00  0.68           O  
ATOM   1814  CB  SER A 122      18.535  16.878   0.626  1.00  0.68           C  
ATOM   1815  OG  SER A 122      17.191  17.252   0.677  1.00  0.68           O  
ATOM   1816  H   SER A 122      18.219  17.699  -1.754  1.00  0.68           H  
ATOM   1817  HA  SER A 122      19.886  15.720  -0.528  1.00  0.68           H  
ATOM   1818 1HB  SER A 122      18.792  16.327   1.527  1.00  0.68           H  
ATOM   1819 2HB  SER A 122      19.157  17.773   0.596  1.00  0.68           H  
ATOM   1820  HG  SER A 122      17.085  17.954  -0.007  1.00  0.68           H  
ATOM   1821  N   TYR A 123      17.029  14.616  -1.508  1.00  0.70           N  
ATOM   1822  CA  TYR A 123      16.190  13.434  -1.616  1.00  0.70           C  
ATOM   1823  C   TYR A 123      16.758  12.427  -2.624  1.00  0.70           C  
ATOM   1824  O   TYR A 123      16.213  11.338  -2.789  1.00  0.70           O  
ATOM   1825  CB  TYR A 123      14.782  13.864  -2.042  1.00  0.70           C  
ATOM   1826  CG  TYR A 123      14.045  14.626  -0.984  1.00  0.70           C  
ATOM   1827  CD1 TYR A 123      14.306  15.968  -0.818  1.00  0.70           C  
ATOM   1828  CD2 TYR A 123      13.087  13.995  -0.197  1.00  0.70           C  
ATOM   1829  CE1 TYR A 123      13.642  16.694   0.140  1.00  0.70           C  
ATOM   1830  CE2 TYR A 123      12.411  14.720   0.767  1.00  0.70           C  
ATOM   1831  CZ  TYR A 123      12.694  16.067   0.941  1.00  0.70           C  
ATOM   1832  OH  TYR A 123      12.027  16.795   1.899  1.00  0.70           O  
ATOM   1833  H   TYR A 123      16.874  15.370  -2.175  1.00  0.70           H  
ATOM   1834  HA  TYR A 123      16.140  12.955  -0.641  1.00  0.70           H  
ATOM   1835 1HB  TYR A 123      14.843  14.491  -2.935  1.00  0.70           H  
ATOM   1836 2HB  TYR A 123      14.194  12.986  -2.304  1.00  0.70           H  
ATOM   1837  HD1 TYR A 123      15.052  16.442  -1.440  1.00  0.70           H  
ATOM   1838  HD2 TYR A 123      12.872  12.935  -0.340  1.00  0.70           H  
ATOM   1839  HE1 TYR A 123      13.864  17.754   0.270  1.00  0.70           H  
ATOM   1840  HE2 TYR A 123      11.661  14.235   1.388  1.00  0.70           H  
ATOM   1841  HH  TYR A 123      12.317  17.713   1.865  1.00  0.70           H  
ATOM   1842  N   ILE A 124      17.860  12.798  -3.287  1.00  0.73           N  
ATOM   1843  CA  ILE A 124      18.522  11.959  -4.286  1.00  0.73           C  
ATOM   1844  C   ILE A 124      19.953  11.619  -3.910  1.00  0.73           C  
ATOM   1845  O   ILE A 124      20.414  10.513  -4.159  1.00  0.73           O  
ATOM   1846  CB  ILE A 124      18.521  12.577  -5.672  1.00  0.73           C  
ATOM   1847  CG1 ILE A 124      17.131  12.826  -6.107  1.00  0.73           C  
ATOM   1848  CG2 ILE A 124      19.188  11.615  -6.630  1.00  0.73           C  
ATOM   1849  CD1 ILE A 124      16.283  11.571  -6.218  1.00  0.73           C  
ATOM   1850  H   ILE A 124      18.269  13.706  -3.097  1.00  0.73           H  
ATOM   1851  HA  ILE A 124      17.970  11.028  -4.360  1.00  0.73           H  
ATOM   1852  HB  ILE A 124      19.053  13.533  -5.655  1.00  0.73           H  
ATOM   1853 1HG1 ILE A 124      16.686  13.488  -5.382  1.00  0.73           H  
ATOM   1854 2HG1 ILE A 124      17.149  13.327  -7.072  1.00  0.73           H  
ATOM   1855 1HG2 ILE A 124      19.189  12.045  -7.632  1.00  0.73           H  
ATOM   1856 2HG2 ILE A 124      20.215  11.439  -6.305  1.00  0.73           H  
ATOM   1857 3HG2 ILE A 124      18.642  10.669  -6.638  1.00  0.73           H  
ATOM   1858 1HD1 ILE A 124      15.275  11.816  -6.524  1.00  0.73           H  
ATOM   1859 2HD1 ILE A 124      16.728  10.913  -6.957  1.00  0.73           H  
ATOM   1860 3HD1 ILE A 124      16.243  11.064  -5.263  1.00  0.73           H  
ATOM   1861  N   ASN A 125      20.687  12.583  -3.358  1.00  0.79           N  
ATOM   1862  CA  ASN A 125      22.121  12.435  -3.089  1.00  0.79           C  
ATOM   1863  C   ASN A 125      22.469  11.214  -2.228  1.00  0.79           C  
ATOM   1864  O   ASN A 125      23.583  10.702  -2.293  1.00  0.79           O  
ATOM   1865  CB  ASN A 125      22.653  13.683  -2.403  1.00  0.79           C  
ATOM   1866  CG  ASN A 125      22.794  14.877  -3.322  1.00  0.79           C  
ATOM   1867  OD1 ASN A 125      22.781  14.759  -4.554  1.00  0.79           O  
ATOM   1868  ND2 ASN A 125      22.958  16.038  -2.729  1.00  0.79           N  
ATOM   1869  H   ASN A 125      20.252  13.481  -3.167  1.00  0.79           H  
ATOM   1870  HA  ASN A 125      22.634  12.311  -4.044  1.00  0.79           H  
ATOM   1871 1HB  ASN A 125      21.976  13.956  -1.591  1.00  0.79           H  
ATOM   1872 2HB  ASN A 125      23.623  13.465  -1.959  1.00  0.79           H  
ATOM   1873 1HD2 ASN A 125      23.089  16.868  -3.273  1.00  0.79           H  
ATOM   1874 2HD2 ASN A 125      22.975  16.089  -1.732  1.00  0.79           H  
ATOM   1875  N   GLY A 126      21.523  10.755  -1.413  1.00  0.89           N  
ATOM   1876  CA  GLY A 126      21.732   9.597  -0.549  1.00  0.89           C  
ATOM   1877  C   GLY A 126      21.367   8.270  -1.241  1.00  0.89           C  
ATOM   1878  O   GLY A 126      21.352   7.217  -0.597  1.00  0.89           O  
ATOM   1879  H   GLY A 126      20.628  11.222  -1.405  1.00  0.89           H  
ATOM   1880 1HA  GLY A 126      22.776   9.566  -0.235  1.00  0.89           H  
ATOM   1881 2HA  GLY A 126      21.133   9.715   0.351  1.00  0.89           H  
ATOM   1882  N   CYS A 127      21.025   8.333  -2.531  1.00  1.03           N  
ATOM   1883  CA  CYS A 127      20.601   7.183  -3.324  1.00  1.03           C  
ATOM   1884  C   CYS A 127      21.742   6.676  -4.217  1.00  1.03           C  
ATOM   1885  O   CYS A 127      22.665   7.422  -4.544  1.00  1.03           O  
ATOM   1886  CB  CYS A 127      19.419   7.580  -4.207  1.00  1.03           C  
ATOM   1887  SG  CYS A 127      17.987   8.218  -3.268  1.00  1.03           S  
ATOM   1888  H   CYS A 127      21.048   9.231  -3.007  1.00  1.03           H  
ATOM   1889  HA  CYS A 127      20.295   6.383  -2.648  1.00  1.03           H  
ATOM   1890 1HB  CYS A 127      19.721   8.328  -4.935  1.00  1.03           H  
ATOM   1891 2HB  CYS A 127      19.086   6.704  -4.768  1.00  1.03           H  
ATOM   1892  HG  CYS A 127      18.490   9.441  -3.097  1.00  1.03           H  
ATOM   1893  N   SER A 128      21.675   5.406  -4.631  1.00  1.22           N  
ATOM   1894  CA  SER A 128      22.671   4.855  -5.558  1.00  1.22           C  
ATOM   1895  C   SER A 128      22.036   4.457  -6.892  1.00  1.22           C  
ATOM   1896  O   SER A 128      21.282   3.485  -6.951  1.00  1.22           O  
ATOM   1897  CB  SER A 128      23.357   3.652  -4.940  1.00  1.22           C  
ATOM   1898  OG  SER A 128      24.276   3.082  -5.832  1.00  1.22           O  
ATOM   1899  H   SER A 128      20.914   4.823  -4.319  1.00  1.22           H  
ATOM   1900  HA  SER A 128      23.422   5.618  -5.759  1.00  1.22           H  
ATOM   1901 1HB  SER A 128      23.872   3.957  -4.029  1.00  1.22           H  
ATOM   1902 2HB  SER A 128      22.610   2.911  -4.662  1.00  1.22           H  
ATOM   1903  HG  SER A 128      23.767   2.807  -6.600  1.00  1.22           H  
ATOM   1904  N   LEU A 129      22.358   5.246  -7.929  1.00  1.44           N  
ATOM   1905  CA  LEU A 129      21.847   5.190  -9.313  1.00  1.44           C  
ATOM   1906  C   LEU A 129      21.244   6.552  -9.634  1.00  1.44           C  
ATOM   1907  O   LEU A 129      21.760   7.312 -10.459  1.00  1.44           O  
ATOM   1908  OXT LEU A 129      20.394   7.017  -8.872  1.00  1.44           O  
ATOM   1909  CB  LEU A 129      20.790   4.088  -9.537  1.00  1.44           C  
ATOM   1910  CG  LEU A 129      20.257   3.880 -10.995  1.00  1.44           C  
ATOM   1911  CD1 LEU A 129      19.709   2.460 -11.130  1.00  1.44           C  
ATOM   1912  CD2 LEU A 129      19.158   4.892 -11.304  1.00  1.44           C  
ATOM   1913  H   LEU A 129      23.015   5.986  -7.722  1.00  1.44           H  
ATOM   1914  HA  LEU A 129      22.681   5.011  -9.993  1.00  1.44           H  
ATOM   1915 1HB  LEU A 129      21.216   3.129  -9.263  1.00  1.44           H  
ATOM   1916 2HB  LEU A 129      19.969   4.296  -8.908  1.00  1.44           H  
ATOM   1917  HG  LEU A 129      21.076   4.003 -11.703  1.00  1.44           H  
ATOM   1918 1HD1 LEU A 129      19.346   2.305 -12.146  1.00  1.44           H  
ATOM   1919 2HD1 LEU A 129      20.501   1.742 -10.914  1.00  1.44           H  
ATOM   1920 3HD1 LEU A 129      18.892   2.321 -10.431  1.00  1.44           H  
ATOM   1921 1HD2 LEU A 129      18.794   4.739 -12.322  1.00  1.44           H  
ATOM   1922 2HD2 LEU A 129      18.339   4.767 -10.612  1.00  1.44           H  
ATOM   1923 3HD2 LEU A 129      19.563   5.886 -11.212  1.00  1.44           H  
ENDMDL

REMARK ID 640275 DOMAINID 633876 MODEL 5 3j6k-NEM-3
MODEL     5
ATOM      1  N   LYS A   1       0.310  -0.261   0.465  1.00  0.81           N  
ATOM      2  CA  LYS A   1       1.549  -0.444  -0.283  1.00  0.81           C  
ATOM      3  C   LYS A   1       2.268   0.887  -0.431  1.00  0.81           C  
ATOM      4  O   LYS A   1       2.141   1.589  -1.446  1.00  0.81           O  
ATOM      5  CB  LYS A   1       1.275  -1.105  -1.631  1.00  0.81           C  
ATOM      6  CG  LYS A   1       0.753  -2.530  -1.520  1.00  0.81           C  
ATOM      7  CD  LYS A   1       0.479  -3.169  -2.884  1.00  0.81           C  
ATOM      8  CE  LYS A   1      -0.041  -4.598  -2.703  1.00  0.81           C  
ATOM      9  NZ  LYS A   1      -0.322  -5.275  -3.994  1.00  0.81           N  
ATOM     10 1H   LYS A   1       0.067  -1.115   0.943  1.00  0.81           H  
ATOM     11 2H   LYS A   1       0.428   0.484   1.138  1.00  0.81           H  
ATOM     12 3H   LYS A   1      -0.431  -0.013  -0.178  1.00  0.81           H  
ATOM     13  HA  LYS A   1       2.203  -1.106   0.286  1.00  0.81           H  
ATOM     14 1HB  LYS A   1       0.515  -0.542  -2.142  1.00  0.81           H  
ATOM     15 2HB  LYS A   1       2.175  -1.102  -2.241  1.00  0.81           H  
ATOM     16 1HG  LYS A   1       1.477  -3.141  -0.982  1.00  0.81           H  
ATOM     17 2HG  LYS A   1      -0.179  -2.522  -0.954  1.00  0.81           H  
ATOM     18 1HD  LYS A   1      -0.274  -2.582  -3.419  1.00  0.81           H  
ATOM     19 2HD  LYS A   1       1.392  -3.188  -3.477  1.00  0.81           H  
ATOM     20 1HE  LYS A   1       0.702  -5.176  -2.158  1.00  0.81           H  
ATOM     21 2HE  LYS A   1      -0.962  -4.564  -2.119  1.00  0.81           H  
ATOM     22 1HZ  LYS A   1      -0.661  -6.207  -3.813  1.00  0.81           H  
ATOM     23 2HZ  LYS A   1      -1.025  -4.756  -4.500  1.00  0.81           H  
ATOM     24 3HZ  LYS A   1       0.525  -5.326  -4.539  1.00  0.81           H  
ATOM     25  N   LYS A   2       2.995   1.236   0.632  1.00  0.80           N  
ATOM     26  CA  LYS A   2       3.761   2.474   0.720  1.00  0.80           C  
ATOM     27  C   LYS A   2       5.194   2.301   0.250  1.00  0.80           C  
ATOM     28  O   LYS A   2       5.880   1.359   0.655  1.00  0.80           O  
ATOM     29  CB  LYS A   2       3.773   3.002   2.150  1.00  0.80           C  
ATOM     30  CG  LYS A   2       4.490   4.335   2.298  1.00  0.80           C  
ATOM     31  CD  LYS A   2       4.435   4.867   3.714  1.00  0.80           C  
ATOM     32  CE  LYS A   2       5.217   6.167   3.828  1.00  0.80           C  
ATOM     33  NZ  LYS A   2       5.176   6.714   5.210  1.00  0.80           N  
ATOM     34  H   LYS A   2       3.051   0.605   1.419  1.00  0.80           H  
ATOM     35  HA  LYS A   2       3.290   3.216   0.080  1.00  0.80           H  
ATOM     36 1HB  LYS A   2       2.749   3.136   2.499  1.00  0.80           H  
ATOM     37 2HB  LYS A   2       4.261   2.280   2.804  1.00  0.80           H  
ATOM     38 1HG  LYS A   2       5.534   4.242   1.995  1.00  0.80           H  
ATOM     39 2HG  LYS A   2       4.005   5.054   1.642  1.00  0.80           H  
ATOM     40 1HD  LYS A   2       3.396   5.054   3.991  1.00  0.80           H  
ATOM     41 2HD  LYS A   2       4.854   4.133   4.400  1.00  0.80           H  
ATOM     42 1HE  LYS A   2       6.254   5.986   3.545  1.00  0.80           H  
ATOM     43 2HE  LYS A   2       4.792   6.900   3.145  1.00  0.80           H  
ATOM     44 1HZ  LYS A   2       5.701   7.574   5.245  1.00  0.80           H  
ATOM     45 2HZ  LYS A   2       4.216   6.893   5.469  1.00  0.80           H  
ATOM     46 3HZ  LYS A   2       5.578   6.046   5.849  1.00  0.80           H  
ATOM     47  N   TYR A   3       5.641   3.212  -0.594  1.00  0.79           N  
ATOM     48  CA  TYR A   3       7.012   3.186  -1.091  1.00  0.79           C  
ATOM     49  C   TYR A   3       7.836   4.337  -0.532  1.00  0.79           C  
ATOM     50  O   TYR A   3       7.304   5.404  -0.264  1.00  0.79           O  
ATOM     51  CB  TYR A   3       6.966   3.209  -2.599  1.00  0.79           C  
ATOM     52  CG  TYR A   3       6.486   1.895  -3.185  1.00  0.79           C  
ATOM     53  CD1 TYR A   3       5.140   1.556  -3.203  1.00  0.79           C  
ATOM     54  CD2 TYR A   3       7.410   1.033  -3.728  1.00  0.79           C  
ATOM     55  CE1 TYR A   3       4.752   0.356  -3.748  1.00  0.79           C  
ATOM     56  CE2 TYR A   3       7.014  -0.159  -4.282  1.00  0.79           C  
ATOM     57  CZ  TYR A   3       5.687  -0.497  -4.290  1.00  0.79           C  
ATOM     58  OH  TYR A   3       5.281  -1.691  -4.841  1.00  0.79           O  
ATOM     59  H   TYR A   3       4.991   3.944  -0.904  1.00  0.79           H  
ATOM     60  HA  TYR A   3       7.482   2.257  -0.769  1.00  0.79           H  
ATOM     61 1HB  TYR A   3       6.313   3.997  -2.895  1.00  0.79           H  
ATOM     62 2HB  TYR A   3       7.950   3.422  -2.993  1.00  0.79           H  
ATOM     63  HD1 TYR A   3       4.392   2.232  -2.776  1.00  0.79           H  
ATOM     64  HD2 TYR A   3       8.448   1.295  -3.717  1.00  0.79           H  
ATOM     65  HE1 TYR A   3       3.724   0.074  -3.753  1.00  0.79           H  
ATOM     66  HE2 TYR A   3       7.754  -0.835  -4.710  1.00  0.79           H  
ATOM     67  HH  TYR A   3       4.321  -1.734  -4.834  1.00  0.79           H  
ATOM     68  N   GLY A   4       9.138   4.135  -0.350  1.00  0.78           N  
ATOM     69  CA  GLY A   4       9.974   5.237   0.114  1.00  0.78           C  
ATOM     70  C   GLY A   4      10.458   6.089  -1.049  1.00  0.78           C  
ATOM     71  O   GLY A   4      10.358   5.679  -2.212  1.00  0.78           O  
ATOM     72  H   GLY A   4       9.547   3.234  -0.549  1.00  0.78           H  
ATOM     73 1HA  GLY A   4       9.407   5.856   0.811  1.00  0.78           H  
ATOM     74 2HA  GLY A   4      10.829   4.841   0.659  1.00  0.78           H  
ATOM     75  N   ARG A   5      11.089   7.219  -0.726  1.00  0.77           N  
ATOM     76  CA  ARG A   5      11.615   8.123  -1.741  1.00  0.77           C  
ATOM     77  C   ARG A   5      12.370   7.452  -2.905  1.00  0.77           C  
ATOM     78  O   ARG A   5      11.948   7.634  -4.046  1.00  0.77           O  
ATOM     79  CB  ARG A   5      12.510   9.200  -1.122  1.00  0.77           C  
ATOM     80  CG  ARG A   5      11.837  10.285  -0.337  1.00  0.77           C  
ATOM     81  CD  ARG A   5      12.853  11.223   0.217  1.00  0.77           C  
ATOM     82  NE  ARG A   5      12.268  12.300   1.007  1.00  0.77           N  
ATOM     83  CZ  ARG A   5      12.962  13.360   1.486  1.00  0.77           C  
ATOM     84  NH1 ARG A   5      14.246  13.482   1.232  1.00  0.77           N  
ATOM     85  NH2 ARG A   5      12.354  14.280   2.210  1.00  0.77           N  
ATOM     86  H   ARG A   5      11.158   7.481   0.249  1.00  0.77           H  
ATOM     87  HA  ARG A   5      10.758   8.645  -2.174  1.00  0.77           H  
ATOM     88 1HB  ARG A   5      13.190   8.770  -0.416  1.00  0.77           H  
ATOM     89 2HB  ARG A   5      13.105   9.681  -1.905  1.00  0.77           H  
ATOM     90 1HG  ARG A   5      11.218  10.852  -1.013  1.00  0.77           H  
ATOM     91 2HG  ARG A   5      11.232   9.870   0.470  1.00  0.77           H  
ATOM     92 1HD  ARG A   5      13.540  10.671   0.854  1.00  0.77           H  
ATOM     93 2HD  ARG A   5      13.407  11.663  -0.605  1.00  0.77           H  
ATOM     94  HE  ARG A   5      11.282  12.246   1.222  1.00  0.77           H  
ATOM     95 1HH1 ARG A   5      14.724  12.790   0.671  1.00  0.77           H  
ATOM     96 2HH1 ARG A   5      14.761  14.277   1.585  1.00  0.77           H  
ATOM     97 1HH2 ARG A   5      11.369  14.197   2.414  1.00  0.77           H  
ATOM     98 2HH2 ARG A   5      12.877  15.070   2.560  1.00  0.77           H  
ATOM     99  N   PRO A   6      13.463   6.668  -2.693  1.00  0.77           N  
ATOM    100  CA  PRO A   6      14.229   6.055  -3.760  1.00  0.77           C  
ATOM    101  C   PRO A   6      13.483   5.027  -4.571  1.00  0.77           C  
ATOM    102  O   PRO A   6      13.830   4.778  -5.722  1.00  0.77           O  
ATOM    103  CB  PRO A   6      15.396   5.398  -3.015  1.00  0.77           C  
ATOM    104  CG  PRO A   6      14.899   5.188  -1.617  1.00  0.77           C  
ATOM    105  CD  PRO A   6      14.011   6.364  -1.341  1.00  0.77           C  
ATOM    106  HA  PRO A   6      14.582   6.838  -4.423  1.00  0.77           H  
ATOM    107 1HB  PRO A   6      15.668   4.455  -3.511  1.00  0.77           H  
ATOM    108 2HB  PRO A   6      16.281   6.049  -3.056  1.00  0.77           H  
ATOM    109 1HG  PRO A   6      14.364   4.227  -1.555  1.00  0.77           H  
ATOM    110 2HG  PRO A   6      15.749   5.126  -0.921  1.00  0.77           H  
ATOM    111 1HD  PRO A   6      13.278   6.043  -0.626  1.00  0.77           H  
ATOM    112 2HD  PRO A   6      14.635   7.187  -0.978  1.00  0.77           H  
ATOM    113  N   ASN A   7      12.425   4.437  -4.034  1.00  0.77           N  
ATOM    114  CA  ASN A   7      11.773   3.430  -4.840  1.00  0.77           C  
ATOM    115  C   ASN A   7      10.924   4.149  -5.857  1.00  0.77           C  
ATOM    116  O   ASN A   7      10.809   3.742  -7.016  1.00  0.77           O  
ATOM    117  CB  ASN A   7      10.948   2.505  -3.991  1.00  0.77           C  
ATOM    118  CG  ASN A   7      11.784   1.633  -3.095  1.00  0.77           C  
ATOM    119  OD1 ASN A   7      12.988   1.460  -3.317  1.00  0.77           O  
ATOM    120  ND2 ASN A   7      11.164   1.062  -2.089  1.00  0.77           N  
ATOM    121  H   ASN A   7      12.059   4.681  -3.119  1.00  0.77           H  
ATOM    122  HA  ASN A   7      12.524   2.851  -5.377  1.00  0.77           H  
ATOM    123 1HB  ASN A   7      10.267   3.095  -3.376  1.00  0.77           H  
ATOM    124 2HB  ASN A   7      10.355   1.876  -4.645  1.00  0.77           H  
ATOM    125 1HD2 ASN A   7      11.672   0.465  -1.466  1.00  0.77           H  
ATOM    126 2HD2 ASN A   7      10.185   1.200  -1.957  1.00  0.77           H  
ATOM    127  N   ILE A   8      10.362   5.255  -5.409  1.00  0.78           N  
ATOM    128  CA  ILE A   8       9.467   6.051  -6.206  1.00  0.78           C  
ATOM    129  C   ILE A   8      10.274   6.797  -7.229  1.00  0.78           C  
ATOM    130  O   ILE A   8       9.895   6.865  -8.393  1.00  0.78           O  
ATOM    131  CB  ILE A   8       8.728   6.988  -5.310  1.00  0.78           C  
ATOM    132  CG1 ILE A   8       7.973   6.178  -4.423  1.00  0.78           C  
ATOM    133  CG2 ILE A   8       7.793   7.852  -6.117  1.00  0.78           C  
ATOM    134  CD1 ILE A   8       7.485   6.914  -3.388  1.00  0.78           C  
ATOM    135  H   ILE A   8      10.527   5.530  -4.436  1.00  0.78           H  
ATOM    136  HA  ILE A   8       8.761   5.401  -6.713  1.00  0.78           H  
ATOM    137  HB  ILE A   8       9.429   7.598  -4.737  1.00  0.78           H  
ATOM    138 1HG1 ILE A   8       7.160   5.711  -4.960  1.00  0.78           H  
ATOM    139 2HG1 ILE A   8       8.611   5.404  -4.020  1.00  0.78           H  
ATOM    140 1HG2 ILE A   8       7.236   8.517  -5.457  1.00  0.78           H  
ATOM    141 2HG2 ILE A   8       8.369   8.427  -6.809  1.00  0.78           H  
ATOM    142 3HG2 ILE A   8       7.097   7.218  -6.669  1.00  0.78           H  
ATOM    143 1HD1 ILE A   8       6.932   6.280  -2.728  1.00  0.78           H  
ATOM    144 2HD1 ILE A   8       8.312   7.372  -2.844  1.00  0.78           H  
ATOM    145 3HD1 ILE A   8       6.851   7.672  -3.814  1.00  0.78           H  
ATOM    146  N   ALA A   9      11.404   7.358  -6.795  1.00  0.79           N  
ATOM    147  CA  ALA A   9      12.272   8.062  -7.709  1.00  0.79           C  
ATOM    148  C   ALA A   9      12.708   7.127  -8.826  1.00  0.79           C  
ATOM    149  O   ALA A   9      12.699   7.516  -9.994  1.00  0.79           O  
ATOM    150  CB  ALA A   9      13.484   8.583  -6.975  1.00  0.79           C  
ATOM    151  H   ALA A   9      11.658   7.294  -5.812  1.00  0.79           H  
ATOM    152  HA  ALA A   9      11.717   8.891  -8.146  1.00  0.79           H  
ATOM    153 1HB  ALA A   9      14.128   9.107  -7.668  1.00  0.79           H  
ATOM    154 2HB  ALA A   9      13.177   9.254  -6.174  1.00  0.79           H  
ATOM    155 3HB  ALA A   9      14.021   7.741  -6.553  1.00  0.79           H  
ATOM    156  N   LYS A  10      13.020   5.860  -8.501  1.00  0.80           N  
ATOM    157  CA  LYS A  10      13.388   4.933  -9.561  1.00  0.80           C  
ATOM    158  C   LYS A  10      12.209   4.684 -10.488  1.00  0.80           C  
ATOM    159  O   LYS A  10      12.372   4.699 -11.710  1.00  0.80           O  
ATOM    160  CB  LYS A  10      13.874   3.606  -8.992  1.00  0.80           C  
ATOM    161  CG  LYS A  10      15.226   3.631  -8.332  1.00  0.80           C  
ATOM    162  CD  LYS A  10      15.559   2.255  -7.767  1.00  0.80           C  
ATOM    163  CE  LYS A  10      16.904   2.219  -7.075  1.00  0.80           C  
ATOM    164  NZ  LYS A  10      17.164   0.874  -6.466  1.00  0.80           N  
ATOM    165  H   LYS A  10      13.045   5.545  -7.529  1.00  0.80           H  
ATOM    166  HA  LYS A  10      14.193   5.378 -10.146  1.00  0.80           H  
ATOM    167 1HB  LYS A  10      13.157   3.261  -8.242  1.00  0.80           H  
ATOM    168 2HB  LYS A  10      13.900   2.862  -9.784  1.00  0.80           H  
ATOM    169 1HG  LYS A  10      15.948   3.901  -9.067  1.00  0.80           H  
ATOM    170 2HG  LYS A  10      15.260   4.373  -7.554  1.00  0.80           H  
ATOM    171 1HD  LYS A  10      14.787   1.978  -7.044  1.00  0.80           H  
ATOM    172 2HD  LYS A  10      15.558   1.523  -8.573  1.00  0.80           H  
ATOM    173 1HE  LYS A  10      17.688   2.439  -7.796  1.00  0.80           H  
ATOM    174 2HE  LYS A  10      16.924   2.976  -6.289  1.00  0.80           H  
ATOM    175 1HZ  LYS A  10      18.063   0.872  -6.008  1.00  0.80           H  
ATOM    176 2HZ  LYS A  10      16.440   0.673  -5.788  1.00  0.80           H  
ATOM    177 3HZ  LYS A  10      17.154   0.167  -7.187  1.00  0.80           H  
ATOM    178  N   LEU A  11      10.999   4.526  -9.936  1.00  0.82           N  
ATOM    179  CA  LEU A  11       9.856   4.302 -10.810  1.00  0.82           C  
ATOM    180  C   LEU A  11       9.662   5.486 -11.738  1.00  0.82           C  
ATOM    181  O   LEU A  11       9.501   5.324 -12.949  1.00  0.82           O  
ATOM    182  CB  LEU A  11       8.565   4.119  -9.977  1.00  0.82           C  
ATOM    183  CG  LEU A  11       8.421   2.805  -9.196  1.00  0.82           C  
ATOM    184  CD1 LEU A  11       7.214   2.888  -8.209  1.00  0.82           C  
ATOM    185  CD2 LEU A  11       8.209   1.687 -10.201  1.00  0.82           C  
ATOM    186  H   LEU A  11      10.885   4.513  -8.920  1.00  0.82           H  
ATOM    187  HA  LEU A  11      10.039   3.410 -11.407  1.00  0.82           H  
ATOM    188 1HB  LEU A  11       8.504   4.931  -9.258  1.00  0.82           H  
ATOM    189 2HB  LEU A  11       7.711   4.201 -10.643  1.00  0.82           H  
ATOM    190  HG  LEU A  11       9.323   2.618  -8.622  1.00  0.82           H  
ATOM    191 1HD1 LEU A  11       7.123   1.946  -7.665  1.00  0.82           H  
ATOM    192 2HD1 LEU A  11       7.374   3.694  -7.500  1.00  0.82           H  
ATOM    193 3HD1 LEU A  11       6.305   3.070  -8.759  1.00  0.82           H  
ATOM    194 1HD2 LEU A  11       8.110   0.739  -9.673  1.00  0.82           H  
ATOM    195 2HD2 LEU A  11       7.301   1.880 -10.775  1.00  0.82           H  
ATOM    196 3HD2 LEU A  11       9.062   1.642 -10.877  1.00  0.82           H  
ATOM    197  N   PHE A  12       9.763   6.684 -11.186  1.00  0.84           N  
ATOM    198  CA  PHE A  12       9.537   7.869 -11.973  1.00  0.84           C  
ATOM    199  C   PHE A  12      10.572   8.024 -13.072  1.00  0.84           C  
ATOM    200  O   PHE A  12      10.243   8.383 -14.210  1.00  0.84           O  
ATOM    201  CB  PHE A  12       9.464   9.090 -11.057  1.00  0.84           C  
ATOM    202  CG  PHE A  12       8.181   9.105 -10.253  1.00  0.84           C  
ATOM    203  CD1 PHE A  12       7.177   8.200 -10.551  1.00  0.84           C  
ATOM    204  CD2 PHE A  12       7.955  10.015  -9.247  1.00  0.84           C  
ATOM    205  CE1 PHE A  12       6.011   8.197  -9.876  1.00  0.84           C  
ATOM    206  CE2 PHE A  12       6.755  10.002  -8.549  1.00  0.84           C  
ATOM    207  CZ  PHE A  12       5.791   9.088  -8.864  1.00  0.84           C  
ATOM    208  H   PHE A  12       9.946   6.764 -10.190  1.00  0.84           H  
ATOM    209  HA  PHE A  12       8.577   7.746 -12.454  1.00  0.84           H  
ATOM    210 1HB  PHE A  12      10.304   9.066 -10.360  1.00  0.84           H  
ATOM    211 2HB  PHE A  12       9.534  10.006 -11.628  1.00  0.84           H  
ATOM    212  HD1 PHE A  12       7.329   7.480 -11.353  1.00  0.84           H  
ATOM    213  HD2 PHE A  12       8.722  10.741  -9.008  1.00  0.84           H  
ATOM    214  HE1 PHE A  12       5.259   7.490 -10.153  1.00  0.84           H  
ATOM    215  HE2 PHE A  12       6.571  10.710  -7.757  1.00  0.84           H  
ATOM    216  HZ  PHE A  12       4.845   9.077  -8.319  1.00  0.84           H  
ATOM    217  N   LYS A  13      11.821   7.708 -12.778  1.00  0.85           N  
ATOM    218  CA  LYS A  13      12.835   7.785 -13.809  1.00  0.85           C  
ATOM    219  C   LYS A  13      12.548   6.761 -14.918  1.00  0.85           C  
ATOM    220  O   LYS A  13      12.674   7.076 -16.103  1.00  0.85           O  
ATOM    221  CB  LYS A  13      14.204   7.600 -13.182  1.00  0.85           C  
ATOM    222  CG  LYS A  13      14.641   8.796 -12.334  1.00  0.85           C  
ATOM    223  CD  LYS A  13      15.940   8.518 -11.647  1.00  0.85           C  
ATOM    224  CE  LYS A  13      16.419   9.696 -10.830  1.00  0.85           C  
ATOM    225  NZ  LYS A  13      17.655   9.347 -10.120  1.00  0.85           N  
ATOM    226  H   LYS A  13      12.077   7.428 -11.827  1.00  0.85           H  
ATOM    227  HA  LYS A  13      12.798   8.779 -14.253  1.00  0.85           H  
ATOM    228 1HB  LYS A  13      14.187   6.718 -12.533  1.00  0.85           H  
ATOM    229 2HB  LYS A  13      14.949   7.429 -13.956  1.00  0.85           H  
ATOM    230 1HG  LYS A  13      14.765   9.667 -12.974  1.00  0.85           H  
ATOM    231 2HG  LYS A  13      13.880   9.022 -11.591  1.00  0.85           H  
ATOM    232 1HD  LYS A  13      15.821   7.661 -10.975  1.00  0.85           H  
ATOM    233 2HD  LYS A  13      16.707   8.267 -12.380  1.00  0.85           H  
ATOM    234 1HE  LYS A  13      16.615  10.536 -11.494  1.00  0.85           H  
ATOM    235 2HE  LYS A  13      15.657   9.986 -10.103  1.00  0.85           H  
ATOM    236 1HZ  LYS A  13      18.002  10.111  -9.579  1.00  0.85           H  
ATOM    237 2HZ  LYS A  13      17.502   8.541  -9.503  1.00  0.85           H  
ATOM    238 3HZ  LYS A  13      18.376   9.032 -10.775  1.00  0.85           H  
ATOM    239  N   LYS A  14      12.078   5.561 -14.542  1.00  0.87           N  
ATOM    240  CA  LYS A  14      11.757   4.501 -15.505  1.00  0.87           C  
ATOM    241  C   LYS A  14      10.620   4.879 -16.458  1.00  0.87           C  
ATOM    242  O   LYS A  14      10.579   4.405 -17.596  1.00  0.87           O  
ATOM    243  CB  LYS A  14      11.440   3.192 -14.784  1.00  0.87           C  
ATOM    244  CG  LYS A  14      12.674   2.520 -14.143  1.00  0.87           C  
ATOM    245  CD  LYS A  14      12.301   1.250 -13.397  1.00  0.87           C  
ATOM    246  CE  LYS A  14      13.524   0.602 -12.760  1.00  0.87           C  
ATOM    247  NZ  LYS A  14      13.169  -0.646 -12.024  1.00  0.87           N  
ATOM    248  H   LYS A  14      11.981   5.355 -13.546  1.00  0.87           H  
ATOM    249  HA  LYS A  14      12.642   4.329 -16.115  1.00  0.87           H  
ATOM    250 1HB  LYS A  14      10.716   3.378 -13.995  1.00  0.87           H  
ATOM    251 2HB  LYS A  14      10.989   2.490 -15.482  1.00  0.87           H  
ATOM    252 1HG  LYS A  14      13.385   2.266 -14.928  1.00  0.87           H  
ATOM    253 2HG  LYS A  14      13.158   3.210 -13.463  1.00  0.87           H  
ATOM    254 1HD  LYS A  14      11.583   1.500 -12.611  1.00  0.87           H  
ATOM    255 2HD  LYS A  14      11.835   0.544 -14.082  1.00  0.87           H  
ATOM    256 1HE  LYS A  14      14.247   0.362 -13.538  1.00  0.87           H  
ATOM    257 2HE  LYS A  14      13.978   1.310 -12.061  1.00  0.87           H  
ATOM    258 1HZ  LYS A  14      14.001  -1.047 -11.615  1.00  0.87           H  
ATOM    259 2HZ  LYS A  14      12.506  -0.430 -11.293  1.00  0.87           H  
ATOM    260 3HZ  LYS A  14      12.758  -1.310 -12.665  1.00  0.87           H  
ATOM    261  N   TYR A  15       9.727   5.772 -16.022  1.00  0.88           N  
ATOM    262  CA  TYR A  15       8.627   6.224 -16.876  1.00  0.88           C  
ATOM    263  C   TYR A  15       8.955   7.541 -17.575  1.00  0.88           C  
ATOM    264  O   TYR A  15       8.077   8.153 -18.205  1.00  0.88           O  
ATOM    265  CB  TYR A  15       7.329   6.412 -16.087  1.00  0.88           C  
ATOM    266  CG  TYR A  15       6.734   5.153 -15.555  1.00  0.88           C  
ATOM    267  CD1 TYR A  15       6.850   4.876 -14.228  1.00  0.88           C  
ATOM    268  CD2 TYR A  15       6.095   4.261 -16.398  1.00  0.88           C  
ATOM    269  CE1 TYR A  15       6.368   3.714 -13.717  1.00  0.88           C  
ATOM    270  CE2 TYR A  15       5.587   3.082 -15.888  1.00  0.88           C  
ATOM    271  CZ  TYR A  15       5.730   2.802 -14.550  1.00  0.88           C  
ATOM    272  OH  TYR A  15       5.246   1.616 -14.035  1.00  0.88           O  
ATOM    273  H   TYR A  15       9.793   6.092 -15.053  1.00  0.88           H  
ATOM    274  HA  TYR A  15       8.460   5.473 -17.647  1.00  0.88           H  
ATOM    275 1HB  TYR A  15       7.522   7.060 -15.240  1.00  0.88           H  
ATOM    276 2HB  TYR A  15       6.606   6.899 -16.724  1.00  0.88           H  
ATOM    277  HD1 TYR A  15       7.338   5.588 -13.584  1.00  0.88           H  
ATOM    278  HD2 TYR A  15       6.001   4.483 -17.460  1.00  0.88           H  
ATOM    279  HE1 TYR A  15       6.490   3.510 -12.663  1.00  0.88           H  
ATOM    280  HE2 TYR A  15       5.087   2.370 -16.545  1.00  0.88           H  
ATOM    281  HH  TYR A  15       4.790   1.121 -14.727  1.00  0.88           H  
ATOM    282  N   GLU A  16      10.228   7.957 -17.496  1.00  0.89           N  
ATOM    283  CA  GLU A  16      10.727   9.200 -18.075  1.00  0.89           C  
ATOM    284  C   GLU A  16       9.988  10.418 -17.555  1.00  0.89           C  
ATOM    285  O   GLU A  16       9.624  11.306 -18.326  1.00  0.89           O  
ATOM    286  CB  GLU A  16      10.631   9.177 -19.606  1.00  0.89           C  
ATOM    287  CG  GLU A  16      11.438   8.062 -20.274  1.00  0.89           C  
ATOM    288  CD  GLU A  16      11.399   8.115 -21.791  1.00  0.89           C  
ATOM    289  OE1 GLU A  16      10.708   8.951 -22.325  1.00  0.89           O  
ATOM    290  OE2 GLU A  16      12.066   7.317 -22.408  1.00  0.89           O  
ATOM    291  H   GLU A  16      10.908   7.398 -16.983  1.00  0.89           H  
ATOM    292  HA  GLU A  16      11.778   9.300 -17.796  1.00  0.89           H  
ATOM    293 1HB  GLU A  16       9.597   9.083 -19.922  1.00  0.89           H  
ATOM    294 2HB  GLU A  16      11.000  10.124 -19.998  1.00  0.89           H  
ATOM    295 1HG  GLU A  16      12.474   8.134 -19.944  1.00  0.89           H  
ATOM    296 2HG  GLU A  16      11.048   7.100 -19.939  1.00  0.89           H  
ATOM    297  N   LEU A  17       9.791  10.484 -16.238  1.00  0.91           N  
ATOM    298  CA  LEU A  17       9.105  11.628 -15.668  1.00  0.91           C  
ATOM    299  C   LEU A  17      10.125  12.682 -15.271  1.00  0.91           C  
ATOM    300  O   LEU A  17       9.801  13.843 -15.040  1.00  0.91           O  
ATOM    301  CB  LEU A  17       8.314  11.183 -14.465  1.00  0.91           C  
ATOM    302  CG  LEU A  17       7.419  10.079 -14.809  1.00  0.91           C  
ATOM    303  CD1 LEU A  17       6.658   9.656 -13.643  1.00  0.91           C  
ATOM    304  CD2 LEU A  17       6.597  10.447 -15.925  1.00  0.91           C  
ATOM    305  H   LEU A  17      10.082   9.717 -15.629  1.00  0.91           H  
ATOM    306  HA  LEU A  17       8.421  12.034 -16.403  1.00  0.91           H  
ATOM    307 1HB  LEU A  17       8.995  10.855 -13.695  1.00  0.91           H  
ATOM    308 2HB  LEU A  17       7.730  12.006 -14.096  1.00  0.91           H  
ATOM    309  HG  LEU A  17       8.036   9.243 -15.099  1.00  0.91           H  
ATOM    310 1HD1 LEU A  17       6.063   8.798 -13.886  1.00  0.91           H  
ATOM    311 2HD1 LEU A  17       7.328   9.419 -12.908  1.00  0.91           H  
ATOM    312 3HD1 LEU A  17       6.039  10.425 -13.300  1.00  0.91           H  
ATOM    313 1HD2 LEU A  17       6.013   9.608 -16.167  1.00  0.91           H  
ATOM    314 2HD2 LEU A  17       5.973  11.266 -15.682  1.00  0.91           H  
ATOM    315 3HD2 LEU A  17       7.228  10.713 -16.765  1.00  0.91           H  
ATOM    316  N   ASP A  18      11.388  12.278 -15.221  1.00  0.92           N  
ATOM    317  CA  ASP A  18      12.439  13.187 -14.810  1.00  0.92           C  
ATOM    318  C   ASP A  18      12.663  14.190 -15.919  1.00  0.92           C  
ATOM    319  O   ASP A  18      13.034  13.817 -17.031  1.00  0.92           O  
ATOM    320  CB  ASP A  18      13.736  12.416 -14.506  1.00  0.92           C  
ATOM    321  CG  ASP A  18      14.880  13.288 -13.899  1.00  0.92           C  
ATOM    322  OD1 ASP A  18      14.691  13.846 -12.815  1.00  0.92           O  
ATOM    323  OD2 ASP A  18      15.926  13.366 -14.504  1.00  0.92           O  
ATOM    324  H   ASP A  18      11.606  11.324 -15.454  1.00  0.92           H  
ATOM    325  HA  ASP A  18      12.116  13.724 -13.922  1.00  0.92           H  
ATOM    326 1HB  ASP A  18      13.519  11.598 -13.831  1.00  0.92           H  
ATOM    327 2HB  ASP A  18      14.106  11.971 -15.430  1.00  0.92           H  
ATOM    328  N   ASN A  19      12.443  15.464 -15.591  1.00  0.92           N  
ATOM    329  CA  ASN A  19      12.521  16.610 -16.492  1.00  0.92           C  
ATOM    330  C   ASN A  19      11.369  16.611 -17.497  1.00  0.92           C  
ATOM    331  O   ASN A  19      11.389  17.345 -18.493  1.00  0.92           O  
ATOM    332  CB  ASN A  19      13.861  16.651 -17.205  1.00  0.92           C  
ATOM    333  CG  ASN A  19      15.024  16.773 -16.254  1.00  0.92           C  
ATOM    334  OD1 ASN A  19      15.089  17.672 -15.410  1.00  0.92           O  
ATOM    335  ND2 ASN A  19      15.946  15.855 -16.365  1.00  0.92           N  
ATOM    336  H   ASN A  19      12.103  15.662 -14.654  1.00  0.92           H  
ATOM    337  HA  ASN A  19      12.427  17.518 -15.899  1.00  0.92           H  
ATOM    338 1HB  ASN A  19      14.005  15.796 -17.851  1.00  0.92           H  
ATOM    339 2HB  ASN A  19      13.871  17.528 -17.849  1.00  0.92           H  
ATOM    340 1HD2 ASN A  19      16.735  15.855 -15.749  1.00  0.92           H  
ATOM    341 2HD2 ASN A  19      15.854  15.128 -17.047  1.00  0.92           H  
ATOM    342  N   CYS A  20      10.322  15.840 -17.208  1.00  0.92           N  
ATOM    343  CA  CYS A  20       9.140  15.824 -18.047  1.00  0.92           C  
ATOM    344  C   CYS A  20       8.491  17.183 -17.915  1.00  0.92           C  
ATOM    345  O   CYS A  20       8.172  17.633 -16.814  1.00  0.92           O  
ATOM    346  CB  CYS A  20       8.220  14.692 -17.614  1.00  0.92           C  
ATOM    347  SG  CYS A  20       6.702  14.468 -18.535  1.00  0.92           S  
ATOM    348  H   CYS A  20      10.332  15.248 -16.375  1.00  0.92           H  
ATOM    349  HA  CYS A  20       9.435  15.661 -19.083  1.00  0.92           H  
ATOM    350 1HB  CYS A  20       8.784  13.778 -17.718  1.00  0.92           H  
ATOM    351 2HB  CYS A  20       7.981  14.804 -16.567  1.00  0.92           H  
ATOM    352  HG  CYS A  20       7.285  14.354 -19.725  1.00  0.92           H  
ATOM    353  N   HIS A  21       8.378  17.877 -19.035  1.00  0.90           N  
ATOM    354  CA  HIS A  21       7.874  19.246 -19.085  1.00  0.90           C  
ATOM    355  C   HIS A  21       8.730  20.183 -18.221  1.00  0.90           C  
ATOM    356  O   HIS A  21       8.260  21.228 -17.771  1.00  0.90           O  
ATOM    357  CB  HIS A  21       6.405  19.317 -18.640  1.00  0.90           C  
ATOM    358  CG  HIS A  21       5.513  18.437 -19.440  1.00  0.90           C  
ATOM    359  ND1 HIS A  21       5.251  18.657 -20.778  1.00  0.90           N  
ATOM    360  CD2 HIS A  21       4.814  17.342 -19.095  1.00  0.90           C  
ATOM    361  CE1 HIS A  21       4.433  17.720 -21.218  1.00  0.90           C  
ATOM    362  NE2 HIS A  21       4.154  16.911 -20.217  1.00  0.90           N  
ATOM    363  H   HIS A  21       8.667  17.439 -19.897  1.00  0.90           H  
ATOM    364  HA  HIS A  21       7.927  19.612 -20.110  1.00  0.90           H  
ATOM    365 1HB  HIS A  21       6.308  19.048 -17.589  1.00  0.90           H  
ATOM    366 2HB  HIS A  21       6.048  20.340 -18.743  1.00  0.90           H  
ATOM    367  HD2 HIS A  21       4.781  16.881 -18.107  1.00  0.90           H  
ATOM    368  HE1 HIS A  21       4.051  17.631 -22.234  1.00  0.90           H  
ATOM    369  HE2 HIS A  21       3.552  16.100 -20.256  1.00  0.90           H  
ATOM    370  N   GLY A  22      10.005  19.821 -18.034  1.00  0.88           N  
ATOM    371  CA  GLY A  22      10.964  20.603 -17.269  1.00  0.88           C  
ATOM    372  C   GLY A  22      11.003  20.271 -15.770  1.00  0.88           C  
ATOM    373  O   GLY A  22      11.873  20.772 -15.055  1.00  0.88           O  
ATOM    374  H   GLY A  22      10.337  18.939 -18.421  1.00  0.88           H  
ATOM    375 1HA  GLY A  22      11.956  20.444 -17.692  1.00  0.88           H  
ATOM    376 2HA  GLY A  22      10.738  21.661 -17.394  1.00  0.88           H  
ATOM    377  N   GLU A  23      10.084  19.437 -15.279  1.00  0.84           N  
ATOM    378  CA  GLU A  23      10.060  19.121 -13.850  1.00  0.84           C  
ATOM    379  C   GLU A  23      10.862  17.870 -13.503  1.00  0.84           C  
ATOM    380  O   GLU A  23      10.641  16.796 -14.052  1.00  0.84           O  
ATOM    381  CB  GLU A  23       8.613  19.026 -13.378  1.00  0.84           C  
ATOM    382  CG  GLU A  23       7.898  20.390 -13.401  1.00  0.84           C  
ATOM    383  CD  GLU A  23       8.362  21.350 -12.332  1.00  0.84           C  
ATOM    384  OE1 GLU A  23       8.343  20.998 -11.172  1.00  0.84           O  
ATOM    385  OE2 GLU A  23       8.725  22.445 -12.673  1.00  0.84           O  
ATOM    386  H   GLU A  23       9.390  19.007 -15.893  1.00  0.84           H  
ATOM    387  HA  GLU A  23      10.515  19.955 -13.315  1.00  0.84           H  
ATOM    388 1HB  GLU A  23       8.061  18.340 -14.024  1.00  0.84           H  
ATOM    389 2HB  GLU A  23       8.579  18.626 -12.365  1.00  0.84           H  
ATOM    390 1HG  GLU A  23       8.065  20.847 -14.378  1.00  0.84           H  
ATOM    391 2HG  GLU A  23       6.848  20.258 -13.284  1.00  0.84           H  
ATOM    392  N   VAL A  24      11.778  18.010 -12.558  1.00  0.80           N  
ATOM    393  CA  VAL A  24      12.645  16.914 -12.122  1.00  0.80           C  
ATOM    394  C   VAL A  24      11.862  15.843 -11.374  1.00  0.80           C  
ATOM    395  O   VAL A  24      10.853  16.146 -10.724  1.00  0.80           O  
ATOM    396  CB  VAL A  24      13.752  17.455 -11.218  1.00  0.80           C  
ATOM    397  CG1 VAL A  24      14.576  18.465 -11.972  1.00  0.80           C  
ATOM    398  CG2 VAL A  24      13.145  18.078  -9.970  1.00  0.80           C  
ATOM    399  H   VAL A  24      11.897  18.926 -12.145  1.00  0.80           H  
ATOM    400  HA  VAL A  24      13.111  16.462 -13.000  1.00  0.80           H  
ATOM    401  HB  VAL A  24      14.414  16.635 -10.934  1.00  0.80           H  
ATOM    402 1HG1 VAL A  24      15.378  18.835 -11.326  1.00  0.80           H  
ATOM    403 2HG1 VAL A  24      15.007  17.989 -12.850  1.00  0.80           H  
ATOM    404 3HG1 VAL A  24      13.945  19.298 -12.283  1.00  0.80           H  
ATOM    405 1HG2 VAL A  24      13.956  18.449  -9.335  1.00  0.80           H  
ATOM    406 2HG2 VAL A  24      12.491  18.904 -10.249  1.00  0.80           H  
ATOM    407 3HG2 VAL A  24      12.587  17.341  -9.438  1.00  0.80           H  
ATOM    408  N   ALA A  25      12.381  14.609 -11.347  1.00  0.77           N  
ATOM    409  CA  ALA A  25      11.673  13.540 -10.649  1.00  0.77           C  
ATOM    410  C   ALA A  25      11.398  13.937  -9.206  1.00  0.77           C  
ATOM    411  O   ALA A  25      10.348  13.593  -8.680  1.00  0.77           O  
ATOM    412  CB  ALA A  25      12.461  12.229 -10.689  1.00  0.77           C  
ATOM    413  H   ALA A  25      13.243  14.385 -11.864  1.00  0.77           H  
ATOM    414  HA  ALA A  25      10.714  13.388 -11.148  1.00  0.77           H  
ATOM    415 1HB  ALA A  25      11.897  11.447 -10.178  1.00  0.77           H  
ATOM    416 2HB  ALA A  25      12.627  11.937 -11.716  1.00  0.77           H  
ATOM    417 3HB  ALA A  25      13.422  12.365 -10.195  1.00  0.77           H  
ATOM    418  N   GLY A  26      12.295  14.693  -8.573  1.00  0.73           N  
ATOM    419  CA  GLY A  26      12.086  15.102  -7.187  1.00  0.73           C  
ATOM    420  C   GLY A  26      10.776  15.856  -6.997  1.00  0.73           C  
ATOM    421  O   GLY A  26      10.156  15.771  -5.941  1.00  0.73           O  
ATOM    422  H   GLY A  26      13.137  14.972  -9.058  1.00  0.73           H  
ATOM    423 1HA  GLY A  26      12.098  14.226  -6.541  1.00  0.73           H  
ATOM    424 2HA  GLY A  26      12.914  15.740  -6.875  1.00  0.73           H  
ATOM    425  N   ALA A  27      10.360  16.633  -8.001  1.00  0.71           N  
ATOM    426  CA  ALA A  27       9.117  17.384  -7.933  1.00  0.71           C  
ATOM    427  C   ALA A  27       7.933  16.432  -7.926  1.00  0.71           C  
ATOM    428  O   ALA A  27       6.940  16.645  -7.226  1.00  0.71           O  
ATOM    429  CB  ALA A  27       9.022  18.332  -9.101  1.00  0.71           C  
ATOM    430  H   ALA A  27      10.879  16.646  -8.872  1.00  0.71           H  
ATOM    431  HA  ALA A  27       9.104  17.947  -7.003  1.00  0.71           H  
ATOM    432 1HB  ALA A  27       8.111  18.885  -9.041  1.00  0.71           H  
ATOM    433 2HB  ALA A  27       9.865  19.020  -9.089  1.00  0.71           H  
ATOM    434 3HB  ALA A  27       9.033  17.767 -10.031  1.00  0.71           H  
ATOM    435  N   TRP A  28       8.062  15.355  -8.706  1.00  0.69           N  
ATOM    436  CA  TRP A  28       6.997  14.357  -8.823  1.00  0.69           C  
ATOM    437  C   TRP A  28       6.954  13.485  -7.569  1.00  0.69           C  
ATOM    438  O   TRP A  28       5.875  13.113  -7.099  1.00  0.69           O  
ATOM    439  CB  TRP A  28       7.259  13.462 -10.029  1.00  0.69           C  
ATOM    440  CG  TRP A  28       7.109  14.105 -11.379  1.00  0.69           C  
ATOM    441  CD1 TRP A  28       7.895  15.074 -11.910  1.00  0.69           C  
ATOM    442  CD2 TRP A  28       6.190  13.736 -12.418  1.00  0.69           C  
ATOM    443  NE1 TRP A  28       7.501  15.360 -13.184  1.00  0.69           N  
ATOM    444  CE2 TRP A  28       6.471  14.550 -13.521  1.00  0.69           C  
ATOM    445  CE3 TRP A  28       5.195  12.792 -12.512  1.00  0.69           C  
ATOM    446  CZ2 TRP A  28       5.771  14.449 -14.704  1.00  0.69           C  
ATOM    447  CZ3 TRP A  28       4.515  12.667 -13.705  1.00  0.69           C  
ATOM    448  CH2 TRP A  28       4.794  13.487 -14.777  1.00  0.69           C  
ATOM    449  H   TRP A  28       8.928  15.260  -9.250  1.00  0.69           H  
ATOM    450  HA  TRP A  28       6.042  14.867  -8.938  1.00  0.69           H  
ATOM    451 1HB  TRP A  28       8.263  13.054  -9.965  1.00  0.69           H  
ATOM    452 2HB  TRP A  28       6.572  12.619  -9.994  1.00  0.69           H  
ATOM    453  HD1 TRP A  28       8.709  15.552 -11.397  1.00  0.69           H  
ATOM    454  HE1 TRP A  28       7.943  16.051 -13.788  1.00  0.69           H  
ATOM    455  HE3 TRP A  28       4.971  12.147 -11.673  1.00  0.69           H  
ATOM    456  HZ2 TRP A  28       5.983  15.086 -15.560  1.00  0.69           H  
ATOM    457  HZ3 TRP A  28       3.739  11.903 -13.773  1.00  0.69           H  
ATOM    458  HH2 TRP A  28       4.227  13.366 -15.703  1.00  0.69           H  
ATOM    459  N   VAL A  29       8.136  13.176  -7.013  1.00  0.68           N  
ATOM    460  CA  VAL A  29       8.228  12.352  -5.810  1.00  0.68           C  
ATOM    461  C   VAL A  29       7.659  13.146  -4.646  1.00  0.68           C  
ATOM    462  O   VAL A  29       6.851  12.638  -3.869  1.00  0.68           O  
ATOM    463  CB  VAL A  29       9.693  11.946  -5.493  1.00  0.68           C  
ATOM    464  CG1 VAL A  29       9.760  11.224  -4.149  1.00  0.68           C  
ATOM    465  CG2 VAL A  29      10.262  11.038  -6.581  1.00  0.68           C  
ATOM    466  H   VAL A  29       8.987  13.505  -7.465  1.00  0.68           H  
ATOM    467  HA  VAL A  29       7.639  11.449  -5.942  1.00  0.68           H  
ATOM    468  HB  VAL A  29      10.297  12.852  -5.420  1.00  0.68           H  
ATOM    469 1HG1 VAL A  29      10.798  10.964  -3.924  1.00  0.68           H  
ATOM    470 2HG1 VAL A  29       9.377  11.881  -3.379  1.00  0.68           H  
ATOM    471 3HG1 VAL A  29       9.161  10.312  -4.187  1.00  0.68           H  
ATOM    472 1HG2 VAL A  29      11.286  10.787  -6.331  1.00  0.68           H  
ATOM    473 2HG2 VAL A  29       9.682  10.145  -6.641  1.00  0.68           H  
ATOM    474 3HG2 VAL A  29      10.242  11.537  -7.526  1.00  0.68           H  
ATOM    475  N   CYS A  30       8.059  14.410  -4.540  1.00  0.67           N  
ATOM    476  CA  CYS A  30       7.579  15.271  -3.481  1.00  0.67           C  
ATOM    477  C   CYS A  30       6.061  15.420  -3.582  1.00  0.67           C  
ATOM    478  O   CYS A  30       5.362  15.269  -2.576  1.00  0.67           O  
ATOM    479  CB  CYS A  30       8.272  16.622  -3.560  1.00  0.67           C  
ATOM    480  SG  CYS A  30       7.953  17.736  -2.206  1.00  0.67           S  
ATOM    481  H   CYS A  30       8.734  14.794  -5.199  1.00  0.67           H  
ATOM    482  HA  CYS A  30       7.823  14.814  -2.523  1.00  0.67           H  
ATOM    483 1HB  CYS A  30       9.348  16.467  -3.617  1.00  0.67           H  
ATOM    484 2HB  CYS A  30       7.975  17.117  -4.484  1.00  0.67           H  
ATOM    485  HG  CYS A  30       8.480  16.953  -1.261  1.00  0.67           H  
ATOM    486  N   ALA A  31       5.534  15.680  -4.794  1.00  0.66           N  
ATOM    487  CA  ALA A  31       4.089  15.800  -4.946  1.00  0.66           C  
ATOM    488  C   ALA A  31       3.393  14.506  -4.538  1.00  0.66           C  
ATOM    489  O   ALA A  31       2.390  14.555  -3.827  1.00  0.66           O  
ATOM    490  CB  ALA A  31       3.722  16.130  -6.394  1.00  0.66           C  
ATOM    491  H   ALA A  31       6.129  15.821  -5.610  1.00  0.66           H  
ATOM    492  HA  ALA A  31       3.743  16.599  -4.293  1.00  0.66           H  
ATOM    493 1HB  ALA A  31       2.642  16.232  -6.484  1.00  0.66           H  
ATOM    494 2HB  ALA A  31       4.202  17.063  -6.690  1.00  0.66           H  
ATOM    495 3HB  ALA A  31       4.068  15.325  -7.044  1.00  0.66           H  
ATOM    496  N   ALA A  32       3.949  13.345  -4.924  1.00  0.66           N  
ATOM    497  CA  ALA A  32       3.372  12.047  -4.564  1.00  0.66           C  
ATOM    498  C   ALA A  32       3.347  11.859  -3.049  1.00  0.66           C  
ATOM    499  O   ALA A  32       2.417  11.245  -2.498  1.00  0.66           O  
ATOM    500  CB  ALA A  32       4.159  10.915  -5.211  1.00  0.66           C  
ATOM    501  H   ALA A  32       4.778  13.353  -5.520  1.00  0.66           H  
ATOM    502  HA  ALA A  32       2.347  12.019  -4.931  1.00  0.66           H  
ATOM    503 1HB  ALA A  32       3.701   9.965  -4.954  1.00  0.66           H  
ATOM    504 2HB  ALA A  32       4.154  11.043  -6.293  1.00  0.66           H  
ATOM    505 3HB  ALA A  32       5.185  10.933  -4.851  1.00  0.66           H  
ATOM    506  N   LYS A  33       4.369  12.382  -2.370  1.00  0.65           N  
ATOM    507  CA  LYS A  33       4.435  12.273  -0.927  1.00  0.65           C  
ATOM    508  C   LYS A  33       3.313  13.058  -0.298  1.00  0.65           C  
ATOM    509  O   LYS A  33       2.547  12.547   0.514  1.00  0.65           O  
ATOM    510  CB  LYS A  33       5.737  12.828  -0.366  1.00  0.65           C  
ATOM    511  CG  LYS A  33       5.869  12.610   1.144  1.00  0.65           C  
ATOM    512  CD  LYS A  33       7.207  13.085   1.677  1.00  0.65           C  
ATOM    513  CE  LYS A  33       7.373  12.731   3.152  1.00  0.65           C  
ATOM    514  NZ  LYS A  33       6.454  13.512   4.028  1.00  0.65           N  
ATOM    515  H   LYS A  33       5.129  12.842  -2.877  1.00  0.65           H  
ATOM    516  HA  LYS A  33       4.327  11.228  -0.642  1.00  0.65           H  
ATOM    517 1HB  LYS A  33       6.582  12.481  -0.898  1.00  0.65           H  
ATOM    518 2HB  LYS A  33       5.734  13.908  -0.497  1.00  0.65           H  
ATOM    519 1HG  LYS A  33       5.075  13.162   1.649  1.00  0.65           H  
ATOM    520 2HG  LYS A  33       5.748  11.548   1.367  1.00  0.65           H  
ATOM    521 1HD  LYS A  33       8.004  12.607   1.116  1.00  0.65           H  
ATOM    522 2HD  LYS A  33       7.289  14.168   1.549  1.00  0.65           H  
ATOM    523 1HE  LYS A  33       7.165  11.669   3.281  1.00  0.65           H  
ATOM    524 2HE  LYS A  33       8.401  12.929   3.452  1.00  0.65           H  
ATOM    525 1HZ  LYS A  33       6.596  13.242   4.991  1.00  0.65           H  
ATOM    526 2HZ  LYS A  33       6.648  14.498   3.924  1.00  0.65           H  
ATOM    527 3HZ  LYS A  33       5.494  13.327   3.763  1.00  0.65           H  
ATOM    528  N   HIS A  34       3.172  14.303  -0.696  1.00  0.64           N  
ATOM    529  CA  HIS A  34       2.168  15.124  -0.060  1.00  0.64           C  
ATOM    530  C   HIS A  34       0.756  14.723  -0.456  1.00  0.64           C  
ATOM    531  O   HIS A  34      -0.163  14.765   0.363  1.00  0.64           O  
ATOM    532  CB  HIS A  34       2.415  16.581  -0.405  1.00  0.64           C  
ATOM    533  CG  HIS A  34       3.635  17.160   0.254  1.00  0.64           C  
ATOM    534  ND1 HIS A  34       3.723  17.357   1.622  1.00  0.64           N  
ATOM    535  CD2 HIS A  34       4.806  17.594  -0.262  1.00  0.64           C  
ATOM    536  CE1 HIS A  34       4.895  17.893   1.910  1.00  0.64           C  
ATOM    537  NE2 HIS A  34       5.572  18.047   0.792  1.00  0.64           N  
ATOM    538  H   HIS A  34       3.799  14.686  -1.409  1.00  0.64           H  
ATOM    539  HA  HIS A  34       2.249  15.016   1.020  1.00  0.64           H  
ATOM    540 1HB  HIS A  34       2.545  16.672  -1.488  1.00  0.64           H  
ATOM    541 2HB  HIS A  34       1.551  17.181  -0.127  1.00  0.64           H  
ATOM    542  HD2 HIS A  34       5.079  17.596  -1.315  1.00  0.64           H  
ATOM    543  HE1 HIS A  34       5.243  18.167   2.905  1.00  0.64           H  
ATOM    544  HE2 HIS A  34       6.498  18.446   0.726  1.00  0.64           H  
ATOM    545  N   ALA A  35       0.573  14.343  -1.714  1.00  0.63           N  
ATOM    546  CA  ALA A  35      -0.736  13.966  -2.211  1.00  0.63           C  
ATOM    547  C   ALA A  35      -1.254  12.663  -1.596  1.00  0.63           C  
ATOM    548  O   ALA A  35      -2.409  12.587  -1.175  1.00  0.63           O  
ATOM    549  CB  ALA A  35      -0.668  13.836  -3.729  1.00  0.63           C  
ATOM    550  H   ALA A  35       1.356  14.324  -2.360  1.00  0.63           H  
ATOM    551  HA  ALA A  35      -1.438  14.758  -1.953  1.00  0.63           H  
ATOM    552 1HB  ALA A  35      -1.640  13.594  -4.125  1.00  0.63           H  
ATOM    553 2HB  ALA A  35      -0.330  14.780  -4.156  1.00  0.63           H  
ATOM    554 3HB  ALA A  35       0.036  13.044  -3.994  1.00  0.63           H  
ATOM    555  N   SER A  36      -0.395  11.647  -1.490  1.00  0.62           N  
ATOM    556  CA  SER A  36      -0.858  10.339  -1.047  1.00  0.62           C  
ATOM    557  C   SER A  36      -0.004   9.640  -0.003  1.00  0.62           C  
ATOM    558  O   SER A  36      -0.224   8.457   0.263  1.00  0.62           O  
ATOM    559  CB  SER A  36      -0.908   9.423  -2.240  1.00  0.62           C  
ATOM    560  OG  SER A  36       0.370   9.257  -2.787  1.00  0.62           O  
ATOM    561  H   SER A  36       0.571  11.743  -1.803  1.00  0.62           H  
ATOM    562  HA  SER A  36      -1.860  10.455  -0.639  1.00  0.62           H  
ATOM    563 1HB  SER A  36      -1.265   8.462  -1.930  1.00  0.62           H  
ATOM    564 2HB  SER A  36      -1.596   9.807  -2.993  1.00  0.62           H  
ATOM    565  HG  SER A  36       0.466   9.960  -3.469  1.00  0.62           H  
ATOM    566  N   ASN A  37       1.011  10.313   0.538  1.00  0.62           N  
ATOM    567  CA  ASN A  37       1.943   9.715   1.492  1.00  0.62           C  
ATOM    568  C   ASN A  37       2.605   8.490   0.889  1.00  0.62           C  
ATOM    569  O   ASN A  37       2.858   7.507   1.586  1.00  0.62           O  
ATOM    570  CB  ASN A  37       1.242   9.355   2.792  1.00  0.62           C  
ATOM    571  CG  ASN A  37       0.714  10.564   3.533  1.00  0.62           C  
ATOM    572  OD1 ASN A  37       1.430  11.553   3.736  1.00  0.62           O  
ATOM    573  ND2 ASN A  37      -0.530  10.497   3.945  1.00  0.62           N  
ATOM    574  H   ASN A  37       1.177  11.284   0.299  1.00  0.62           H  
ATOM    575  HA  ASN A  37       2.734  10.432   1.709  1.00  0.62           H  
ATOM    576 1HB  ASN A  37       0.422   8.667   2.612  1.00  0.62           H  
ATOM    577 2HB  ASN A  37       1.951   8.840   3.437  1.00  0.62           H  
ATOM    578 1HD2 ASN A  37      -0.934  11.265   4.442  1.00  0.62           H  
ATOM    579 2HD2 ASN A  37      -1.073   9.677   3.763  1.00  0.62           H  
ATOM    580  N   TYR A  38       2.863   8.551  -0.420  1.00  0.62           N  
ATOM    581  CA  TYR A  38       3.480   7.466  -1.174  1.00  0.62           C  
ATOM    582  C   TYR A  38       2.677   6.156  -1.204  1.00  0.62           C  
ATOM    583  O   TYR A  38       3.246   5.086  -1.464  1.00  0.62           O  
ATOM    584  CB  TYR A  38       4.864   7.133  -0.662  1.00  0.62           C  
ATOM    585  CG  TYR A  38       5.879   8.211  -0.688  1.00  0.62           C  
ATOM    586  CD1 TYR A  38       6.775   8.334   0.360  1.00  0.62           C  
ATOM    587  CD2 TYR A  38       5.946   9.049  -1.757  1.00  0.62           C  
ATOM    588  CE1 TYR A  38       7.760   9.284   0.306  1.00  0.62           C  
ATOM    589  CE2 TYR A  38       6.924   9.981  -1.817  1.00  0.62           C  
ATOM    590  CZ  TYR A  38       7.836  10.100  -0.796  1.00  0.62           C  
ATOM    591  OH  TYR A  38       8.804  11.050  -0.872  1.00  0.62           O  
ATOM    592  H   TYR A  38       2.619   9.405  -0.931  1.00  0.62           H  
ATOM    593  HA  TYR A  38       3.575   7.804  -2.205  1.00  0.62           H  
ATOM    594 1HB  TYR A  38       4.812   6.766   0.347  1.00  0.62           H  
ATOM    595 2HB  TYR A  38       5.235   6.315  -1.256  1.00  0.62           H  
ATOM    596  HD1 TYR A  38       6.708   7.659   1.211  1.00  0.62           H  
ATOM    597  HD2 TYR A  38       5.232   8.952  -2.575  1.00  0.62           H  
ATOM    598  HE1 TYR A  38       8.478   9.380   1.118  1.00  0.62           H  
ATOM    599  HE2 TYR A  38       6.985  10.629  -2.677  1.00  0.62           H  
ATOM    600  HH  TYR A  38       8.561  11.678  -1.559  1.00  0.62           H  
ATOM    601  N   ASP A  39       1.381   6.211  -0.873  1.00  0.62           N  
ATOM    602  CA  ASP A  39       0.528   5.024  -0.856  1.00  0.62           C  
ATOM    603  C   ASP A  39      -0.249   4.864  -2.147  1.00  0.62           C  
ATOM    604  O   ASP A  39      -1.140   5.657  -2.463  1.00  0.62           O  
ATOM    605  CB  ASP A  39      -0.415   5.047   0.343  1.00  0.62           C  
ATOM    606  CG  ASP A  39      -1.286   3.740   0.531  1.00  0.62           C  
ATOM    607  OD1 ASP A  39      -1.448   2.954  -0.399  1.00  0.62           O  
ATOM    608  OD2 ASP A  39      -1.752   3.538   1.628  1.00  0.62           O  
ATOM    609  H   ASP A  39       0.959   7.104  -0.616  1.00  0.62           H  
ATOM    610  HA  ASP A  39       1.169   4.149  -0.749  1.00  0.62           H  
ATOM    611 1HB  ASP A  39       0.176   5.204   1.249  1.00  0.62           H  
ATOM    612 2HB  ASP A  39      -1.080   5.905   0.253  1.00  0.62           H  
ATOM    613  N   LEU A  40       0.084   3.842  -2.912  1.00  0.63           N  
ATOM    614  CA  LEU A  40      -0.563   3.664  -4.204  1.00  0.63           C  
ATOM    615  C   LEU A  40      -2.073   3.453  -4.134  1.00  0.63           C  
ATOM    616  O   LEU A  40      -2.766   3.663  -5.125  1.00  0.63           O  
ATOM    617  CB  LEU A  40       0.066   2.515  -4.962  1.00  0.63           C  
ATOM    618  CG  LEU A  40      -0.134   1.156  -4.488  1.00  0.63           C  
ATOM    619  CD1 LEU A  40      -1.342   0.589  -5.110  1.00  0.63           C  
ATOM    620  CD2 LEU A  40       1.079   0.392  -4.860  1.00  0.63           C  
ATOM    621  H   LEU A  40       0.797   3.183  -2.584  1.00  0.63           H  
ATOM    622  HA  LEU A  40      -0.391   4.573  -4.775  1.00  0.63           H  
ATOM    623 1HB  LEU A  40      -0.282   2.543  -5.993  1.00  0.63           H  
ATOM    624 2HB  LEU A  40       1.119   2.647  -4.936  1.00  0.63           H  
ATOM    625  HG  LEU A  40      -0.271   1.148  -3.413  1.00  0.63           H  
ATOM    626 1HD1 LEU A  40      -1.470  -0.430  -4.784  1.00  0.63           H  
ATOM    627 2HD1 LEU A  40      -2.216   1.165  -4.856  1.00  0.63           H  
ATOM    628 3HD1 LEU A  40      -1.206   0.619  -6.155  1.00  0.63           H  
ATOM    629 1HD2 LEU A  40       0.995  -0.636  -4.537  1.00  0.63           H  
ATOM    630 2HD2 LEU A  40       1.215   0.424  -5.941  1.00  0.63           H  
ATOM    631 3HD2 LEU A  40       1.910   0.871  -4.379  1.00  0.63           H  
ATOM    632  N   HIS A  41      -2.592   3.035  -2.977  1.00  0.65           N  
ATOM    633  CA  HIS A  41      -4.017   2.776  -2.861  1.00  0.65           C  
ATOM    634  C   HIS A  41      -4.733   3.944  -2.209  1.00  0.65           C  
ATOM    635  O   HIS A  41      -5.892   3.820  -1.805  1.00  0.65           O  
ATOM    636  CB  HIS A  41      -4.336   1.549  -2.004  1.00  0.65           C  
ATOM    637  CG  HIS A  41      -3.889   0.194  -2.502  1.00  0.65           C  
ATOM    638  ND1 HIS A  41      -4.350  -0.359  -3.671  1.00  0.65           N  
ATOM    639  CD2 HIS A  41      -3.066  -0.729  -1.950  1.00  0.65           C  
ATOM    640  CE1 HIS A  41      -3.825  -1.559  -3.827  1.00  0.65           C  
ATOM    641  NE2 HIS A  41      -3.049  -1.820  -2.791  1.00  0.65           N  
ATOM    642  H   HIS A  41      -1.999   2.920  -2.147  1.00  0.65           H  
ATOM    643  HA  HIS A  41      -4.444   2.624  -3.852  1.00  0.65           H  
ATOM    644 1HB  HIS A  41      -3.884   1.698  -1.018  1.00  0.65           H  
ATOM    645 2HB  HIS A  41      -5.413   1.502  -1.855  1.00  0.65           H  
ATOM    646  HD1 HIS A  41      -4.948   0.067  -4.371  1.00  0.65           H  
ATOM    647  HD2 HIS A  41      -2.492  -0.745  -1.027  1.00  0.65           H  
ATOM    648  HE1 HIS A  41      -4.075  -2.149  -4.709  1.00  0.65           H  
ATOM    649  N   ALA A  42      -4.066   5.082  -2.090  1.00  0.68           N  
ATOM    650  CA  ALA A  42      -4.700   6.213  -1.451  1.00  0.68           C  
ATOM    651  C   ALA A  42      -5.998   6.600  -2.147  1.00  0.68           C  
ATOM    652  O   ALA A  42      -6.107   6.630  -3.381  1.00  0.68           O  
ATOM    653  CB  ALA A  42      -3.764   7.401  -1.433  1.00  0.68           C  
ATOM    654  H   ALA A  42      -3.099   5.164  -2.411  1.00  0.68           H  
ATOM    655  HA  ALA A  42      -4.936   5.931  -0.424  1.00  0.68           H  
ATOM    656 1HB  ALA A  42      -4.238   8.241  -0.926  1.00  0.68           H  
ATOM    657 2HB  ALA A  42      -2.851   7.124  -0.904  1.00  0.68           H  
ATOM    658 3HB  ALA A  42      -3.521   7.682  -2.457  1.00  0.68           H  
ATOM    659  N   LEU A  43      -6.976   6.937  -1.321  1.00  0.74           N  
ATOM    660  CA  LEU A  43      -8.273   7.396  -1.776  1.00  0.74           C  
ATOM    661  C   LEU A  43      -8.743   8.467  -0.803  1.00  0.74           C  
ATOM    662  O   LEU A  43      -8.830   8.213   0.400  1.00  0.74           O  
ATOM    663  CB  LEU A  43      -9.258   6.219  -1.840  1.00  0.74           C  
ATOM    664  CG  LEU A  43     -10.664   6.539  -2.304  1.00  0.74           C  
ATOM    665  CD1 LEU A  43     -10.586   7.034  -3.678  1.00  0.74           C  
ATOM    666  CD2 LEU A  43     -11.501   5.283  -2.271  1.00  0.74           C  
ATOM    667  H   LEU A  43      -6.814   6.873  -0.327  1.00  0.74           H  
ATOM    668  HA  LEU A  43      -8.173   7.830  -2.765  1.00  0.74           H  
ATOM    669 1HB  LEU A  43      -8.848   5.469  -2.522  1.00  0.74           H  
ATOM    670 2HB  LEU A  43      -9.329   5.774  -0.850  1.00  0.74           H  
ATOM    671  HG  LEU A  43     -11.114   7.307  -1.674  1.00  0.74           H  
ATOM    672 1HD1 LEU A  43     -11.580   7.244  -4.049  1.00  0.74           H  
ATOM    673 2HD1 LEU A  43      -9.989   7.925  -3.711  1.00  0.74           H  
ATOM    674 3HD1 LEU A  43     -10.127   6.273  -4.272  1.00  0.74           H  
ATOM    675 1HD2 LEU A  43     -12.508   5.510  -2.629  1.00  0.74           H  
ATOM    676 2HD2 LEU A  43     -11.047   4.529  -2.915  1.00  0.74           H  
ATOM    677 3HD2 LEU A  43     -11.552   4.907  -1.250  1.00  0.74           H  
ATOM    678  N   ARG A  44      -9.021   9.663  -1.307  1.00  0.82           N  
ATOM    679  CA  ARG A  44      -9.417  10.763  -0.428  1.00  0.82           C  
ATOM    680  C   ARG A  44     -10.761  11.351  -0.786  1.00  0.82           C  
ATOM    681  O   ARG A  44     -10.970  11.805  -1.905  1.00  0.82           O  
ATOM    682  CB  ARG A  44      -8.377  11.868  -0.490  1.00  0.82           C  
ATOM    683  CG  ARG A  44      -8.605  13.057   0.423  1.00  0.82           C  
ATOM    684  CD  ARG A  44      -7.452  14.014   0.349  1.00  0.82           C  
ATOM    685  NE  ARG A  44      -7.337  14.645  -0.965  1.00  0.82           N  
ATOM    686  CZ  ARG A  44      -6.256  15.345  -1.395  1.00  0.82           C  
ATOM    687  NH1 ARG A  44      -5.203  15.504  -0.628  1.00  0.82           N  
ATOM    688  NH2 ARG A  44      -6.224  15.886  -2.598  1.00  0.82           N  
ATOM    689  H   ARG A  44      -8.920   9.806  -2.314  1.00  0.82           H  
ATOM    690  HA  ARG A  44      -9.468  10.390   0.593  1.00  0.82           H  
ATOM    691 1HB  ARG A  44      -7.395  11.458  -0.262  1.00  0.82           H  
ATOM    692 2HB  ARG A  44      -8.348  12.259  -1.505  1.00  0.82           H  
ATOM    693 1HG  ARG A  44      -9.516  13.580   0.124  1.00  0.82           H  
ATOM    694 2HG  ARG A  44      -8.707  12.713   1.451  1.00  0.82           H  
ATOM    695 1HD  ARG A  44      -7.587  14.798   1.091  1.00  0.82           H  
ATOM    696 2HD  ARG A  44      -6.524  13.477   0.547  1.00  0.82           H  
ATOM    697  HE  ARG A  44      -8.120  14.550  -1.600  1.00  0.82           H  
ATOM    698 1HH1 ARG A  44      -5.172  15.105   0.297  1.00  0.82           H  
ATOM    699 2HH1 ARG A  44      -4.405  16.044  -1.004  1.00  0.82           H  
ATOM    700 1HH2 ARG A  44      -7.000  15.792  -3.232  1.00  0.82           H  
ATOM    701 2HH2 ARG A  44      -5.372  16.399  -2.873  1.00  0.82           H  
ATOM    702  N   GLN A  45     -11.683  11.356   0.168  1.00  0.91           N  
ATOM    703  CA  GLN A  45     -13.002  11.923  -0.099  1.00  0.91           C  
ATOM    704  C   GLN A  45     -12.973  13.421   0.112  1.00  0.91           C  
ATOM    705  O   GLN A  45     -12.396  13.906   1.090  1.00  0.91           O  
ATOM    706  CB  GLN A  45     -14.084  11.261   0.752  1.00  0.91           C  
ATOM    707  CG  GLN A  45     -15.500  11.724   0.409  1.00  0.91           C  
ATOM    708  CD  GLN A  45     -16.567  10.857   1.060  1.00  0.91           C  
ATOM    709  OE1 GLN A  45     -16.584   9.618   0.887  1.00  0.91           O  
ATOM    710  NE2 GLN A  45     -17.469  11.486   1.805  1.00  0.91           N  
ATOM    711  H   GLN A  45     -11.472  10.968   1.078  1.00  0.91           H  
ATOM    712  HA  GLN A  45     -13.255  11.757  -1.144  1.00  0.91           H  
ATOM    713 1HB  GLN A  45     -14.030  10.186   0.668  1.00  0.91           H  
ATOM    714 2HB  GLN A  45     -13.913  11.509   1.798  1.00  0.91           H  
ATOM    715 1HG  GLN A  45     -15.629  12.746   0.768  1.00  0.91           H  
ATOM    716 2HG  GLN A  45     -15.634  11.701  -0.679  1.00  0.91           H  
ATOM    717 1HE2 GLN A  45     -18.196  10.968   2.256  1.00  0.91           H  
ATOM    718 2HE2 GLN A  45     -17.421  12.481   1.917  1.00  0.91           H  
ATOM    719  N   MET A  46     -13.577  14.146  -0.815  1.00  1.01           N  
ATOM    720  CA  MET A  46     -13.634  15.591  -0.748  1.00  1.01           C  
ATOM    721  C   MET A  46     -14.991  16.010  -0.189  1.00  1.01           C  
ATOM    722  O   MET A  46     -15.937  15.217  -0.166  1.00  1.01           O  
ATOM    723  CB  MET A  46     -13.366  16.174  -2.126  1.00  1.01           C  
ATOM    724  CG  MET A  46     -12.109  15.571  -2.793  1.00  1.01           C  
ATOM    725  SD  MET A  46     -10.573  15.833  -1.870  1.00  1.01           S  
ATOM    726  CE  MET A  46     -10.255  17.567  -2.112  1.00  1.01           C  
ATOM    727  H   MET A  46     -14.008  13.681  -1.614  1.00  1.01           H  
ATOM    728  HA  MET A  46     -12.866  15.943  -0.062  1.00  1.01           H  
ATOM    729 1HB  MET A  46     -14.221  15.972  -2.781  1.00  1.01           H  
ATOM    730 2HB  MET A  46     -13.246  17.253  -2.061  1.00  1.01           H  
ATOM    731 1HG  MET A  46     -12.258  14.493  -2.912  1.00  1.01           H  
ATOM    732 2HG  MET A  46     -11.993  16.001  -3.787  1.00  1.01           H  
ATOM    733 1HE  MET A  46      -9.335  17.843  -1.593  1.00  1.01           H  
ATOM    734 2HE  MET A  46     -10.147  17.773  -3.178  1.00  1.01           H  
ATOM    735 3HE  MET A  46     -11.086  18.148  -1.712  1.00  1.01           H  
ATOM    736  N   SER A  47     -15.109  17.262   0.246  1.00  1.07           N  
ATOM    737  CA  SER A  47     -16.368  17.747   0.820  1.00  1.07           C  
ATOM    738  C   SER A  47     -17.564  17.711  -0.141  1.00  1.07           C  
ATOM    739  O   SER A  47     -18.713  17.697   0.298  1.00  1.07           O  
ATOM    740  CB  SER A  47     -16.172  19.163   1.325  1.00  1.07           C  
ATOM    741  OG  SER A  47     -15.938  20.050   0.265  1.00  1.07           O  
ATOM    742  H   SER A  47     -14.312  17.880   0.203  1.00  1.07           H  
ATOM    743  HA  SER A  47     -16.608  17.111   1.673  1.00  1.07           H  
ATOM    744 1HB  SER A  47     -17.054  19.479   1.881  1.00  1.07           H  
ATOM    745 2HB  SER A  47     -15.327  19.185   2.012  1.00  1.07           H  
ATOM    746  HG  SER A  47     -16.789  20.175  -0.166  1.00  1.07           H  
ATOM    747  N   ASP A  48     -17.303  17.693  -1.449  1.00  1.08           N  
ATOM    748  CA  ASP A  48     -18.375  17.640  -2.442  1.00  1.08           C  
ATOM    749  C   ASP A  48     -18.804  16.212  -2.815  1.00  1.08           C  
ATOM    750  O   ASP A  48     -19.630  16.022  -3.708  1.00  1.08           O  
ATOM    751  CB  ASP A  48     -17.964  18.430  -3.684  1.00  1.08           C  
ATOM    752  CG  ASP A  48     -16.761  17.861  -4.425  1.00  1.08           C  
ATOM    753  OD1 ASP A  48     -16.313  16.770  -4.123  1.00  1.08           O  
ATOM    754  OD2 ASP A  48     -16.278  18.548  -5.290  1.00  1.08           O  
ATOM    755  H   ASP A  48     -16.340  17.714  -1.748  1.00  1.08           H  
ATOM    756  HA  ASP A  48     -19.247  18.138  -2.016  1.00  1.08           H  
ATOM    757 1HB  ASP A  48     -18.806  18.466  -4.377  1.00  1.08           H  
ATOM    758 2HB  ASP A  48     -17.738  19.458  -3.397  1.00  1.08           H  
ATOM    759  N   GLY A  49     -18.249  15.207  -2.134  1.00  1.03           N  
ATOM    760  CA  GLY A  49     -18.585  13.812  -2.390  1.00  1.03           C  
ATOM    761  C   GLY A  49     -17.691  13.140  -3.438  1.00  1.03           C  
ATOM    762  O   GLY A  49     -17.782  11.930  -3.645  1.00  1.03           O  
ATOM    763  H   GLY A  49     -17.554  15.405  -1.414  1.00  1.03           H  
ATOM    764 1HA  GLY A  49     -18.509  13.260  -1.453  1.00  1.03           H  
ATOM    765 2HA  GLY A  49     -19.624  13.749  -2.707  1.00  1.03           H  
ATOM    766  N   ALA A  50     -16.845  13.911  -4.115  1.00  0.95           N  
ATOM    767  CA  ALA A  50     -15.935  13.361  -5.115  1.00  0.95           C  
ATOM    768  C   ALA A  50     -14.756  12.726  -4.403  1.00  0.95           C  
ATOM    769  O   ALA A  50     -14.554  12.996  -3.215  1.00  0.95           O  
ATOM    770  CB  ALA A  50     -15.456  14.443  -6.065  1.00  0.95           C  
ATOM    771  H   ALA A  50     -16.807  14.925  -3.941  1.00  0.95           H  
ATOM    772  HA  ALA A  50     -16.460  12.588  -5.678  1.00  0.95           H  
ATOM    773 1HB  ALA A  50     -14.785  14.017  -6.810  1.00  0.95           H  
ATOM    774 2HB  ALA A  50     -16.314  14.892  -6.562  1.00  0.95           H  
ATOM    775 3HB  ALA A  50     -14.930  15.213  -5.503  1.00  0.95           H  
ATOM    776  N   HIS A  51     -13.987  11.874  -5.093  1.00  0.85           N  
ATOM    777  CA  HIS A  51     -12.811  11.303  -4.442  1.00  0.85           C  
ATOM    778  C   HIS A  51     -11.558  11.483  -5.289  1.00  0.85           C  
ATOM    779  O   HIS A  51     -11.647  11.453  -6.515  1.00  0.85           O  
ATOM    780  CB  HIS A  51     -13.001   9.800  -4.191  1.00  0.85           C  
ATOM    781  CG  HIS A  51     -14.118   9.462  -3.293  1.00  0.85           C  
ATOM    782  ND1 HIS A  51     -15.426   9.433  -3.712  1.00  0.85           N  
ATOM    783  CD2 HIS A  51     -14.133   9.155  -1.989  1.00  0.85           C  
ATOM    784  CE1 HIS A  51     -16.206   9.146  -2.687  1.00  0.85           C  
ATOM    785  NE2 HIS A  51     -15.447   8.982  -1.627  1.00  0.85           N  
ATOM    786  H   HIS A  51     -14.195  11.628  -6.056  1.00  0.85           H  
ATOM    787  HA  HIS A  51     -12.653  11.799  -3.496  1.00  0.85           H  
ATOM    788 1HB  HIS A  51     -13.147   9.282  -5.135  1.00  0.85           H  
ATOM    789 2HB  HIS A  51     -12.093   9.428  -3.744  1.00  0.85           H  
ATOM    790  HD2 HIS A  51     -13.261   9.093  -1.338  1.00  0.85           H  
ATOM    791  HE1 HIS A  51     -17.293   9.080  -2.713  1.00  0.85           H  
ATOM    792  HE2 HIS A  51     -15.789   8.789  -0.677  1.00  0.85           H  
ATOM    793  N   GLY A  52     -10.401  11.671  -4.641  1.00  0.77           N  
ATOM    794  CA  GLY A  52      -9.117  11.707  -5.346  1.00  0.77           C  
ATOM    795  C   GLY A  52      -8.490  10.324  -5.315  1.00  0.77           C  
ATOM    796  O   GLY A  52      -8.454   9.683  -4.264  1.00  0.77           O  
ATOM    797  H   GLY A  52     -10.425  11.746  -3.628  1.00  0.77           H  
ATOM    798 1HA  GLY A  52      -9.259  12.018  -6.374  1.00  0.77           H  
ATOM    799 2HA  GLY A  52      -8.451  12.430  -4.873  1.00  0.77           H  
ATOM    800  N   TYR A  53      -7.926   9.881  -6.434  1.00  0.71           N  
ATOM    801  CA  TYR A  53      -7.325   8.548  -6.497  1.00  0.71           C  
ATOM    802  C   TYR A  53      -5.827   8.399  -6.765  1.00  0.71           C  
ATOM    803  O   TYR A  53      -5.233   9.121  -7.578  1.00  0.71           O  
ATOM    804  CB  TYR A  53      -8.028   7.783  -7.601  1.00  0.71           C  
ATOM    805  CG  TYR A  53      -9.407   7.350  -7.327  1.00  0.71           C  
ATOM    806  CD1 TYR A  53     -10.521   8.164  -7.412  1.00  0.71           C  
ATOM    807  CD2 TYR A  53      -9.534   6.072  -7.042  1.00  0.71           C  
ATOM    808  CE1 TYR A  53     -11.764   7.588  -7.147  1.00  0.71           C  
ATOM    809  CE2 TYR A  53     -10.725   5.495  -6.797  1.00  0.71           C  
ATOM    810  CZ  TYR A  53     -11.831   6.228  -6.834  1.00  0.71           C  
ATOM    811  OH  TYR A  53     -13.008   5.620  -6.558  1.00  0.71           O  
ATOM    812  H   TYR A  53      -7.994  10.447  -7.281  1.00  0.71           H  
ATOM    813  HA  TYR A  53      -7.519   8.056  -5.543  1.00  0.71           H  
ATOM    814 1HB  TYR A  53      -8.046   8.402  -8.502  1.00  0.71           H  
ATOM    815 2HB  TYR A  53      -7.443   6.893  -7.836  1.00  0.71           H  
ATOM    816  HD1 TYR A  53     -10.433   9.225  -7.666  1.00  0.71           H  
ATOM    817  HD2 TYR A  53      -8.644   5.512  -7.022  1.00  0.71           H  
ATOM    818  HE1 TYR A  53     -12.676   8.179  -7.183  1.00  0.71           H  
ATOM    819  HE2 TYR A  53     -10.790   4.440  -6.569  1.00  0.71           H  
ATOM    820  HH  TYR A  53     -13.730   6.274  -6.601  1.00  0.71           H  
ATOM    821  N   GLY A  54      -5.256   7.371  -6.128  1.00  0.68           N  
ATOM    822  CA  GLY A  54      -3.903   6.891  -6.378  1.00  0.68           C  
ATOM    823  C   GLY A  54      -2.819   7.790  -5.814  1.00  0.68           C  
ATOM    824  O   GLY A  54      -3.095   8.736  -5.064  1.00  0.68           O  
ATOM    825  H   GLY A  54      -5.784   6.889  -5.397  1.00  0.68           H  
ATOM    826 1HA  GLY A  54      -3.801   5.894  -5.946  1.00  0.68           H  
ATOM    827 2HA  GLY A  54      -3.760   6.771  -7.451  1.00  0.68           H  
ATOM    828  N   TRP A  55      -1.588   7.542  -6.265  1.00  0.66           N  
ATOM    829  CA  TRP A  55      -0.377   8.215  -5.794  1.00  0.66           C  
ATOM    830  C   TRP A  55      -0.457   9.716  -5.920  1.00  0.66           C  
ATOM    831  O   TRP A  55       0.043  10.460  -5.074  1.00  0.66           O  
ATOM    832  CB  TRP A  55       0.787   7.840  -6.685  1.00  0.66           C  
ATOM    833  CG  TRP A  55       1.218   6.504  -6.624  1.00  0.66           C  
ATOM    834  CD1 TRP A  55       0.699   5.472  -7.305  1.00  0.66           C  
ATOM    835  CD2 TRP A  55       2.338   6.004  -5.926  1.00  0.66           C  
ATOM    836  NE1 TRP A  55       1.412   4.358  -7.066  1.00  0.66           N  
ATOM    837  CE2 TRP A  55       2.428   4.661  -6.232  1.00  0.66           C  
ATOM    838  CE3 TRP A  55       3.271   6.577  -5.095  1.00  0.66           C  
ATOM    839  CZ2 TRP A  55       3.418   3.876  -5.741  1.00  0.66           C  
ATOM    840  CZ3 TRP A  55       4.253   5.789  -4.611  1.00  0.66           C  
ATOM    841  CH2 TRP A  55       4.322   4.474  -4.939  1.00  0.66           C  
ATOM    842  H   TRP A  55      -1.482   6.785  -6.927  1.00  0.66           H  
ATOM    843  HA  TRP A  55      -0.196   7.926  -4.761  1.00  0.66           H  
ATOM    844 1HB  TRP A  55       0.527   8.056  -7.724  1.00  0.66           H  
ATOM    845 2HB  TRP A  55       1.638   8.477  -6.438  1.00  0.66           H  
ATOM    846  HD1 TRP A  55      -0.159   5.530  -7.956  1.00  0.66           H  
ATOM    847  HE1 TRP A  55       1.229   3.445  -7.462  1.00  0.66           H  
ATOM    848  HE3 TRP A  55       3.221   7.632  -4.838  1.00  0.66           H  
ATOM    849  HZ2 TRP A  55       3.503   2.816  -5.984  1.00  0.66           H  
ATOM    850  HZ3 TRP A  55       4.975   6.235  -3.962  1.00  0.66           H  
ATOM    851  HH2 TRP A  55       5.105   3.889  -4.567  1.00  0.66           H  
ATOM    852  N   PHE A  56      -1.050  10.152  -7.016  1.00  0.66           N  
ATOM    853  CA  PHE A  56      -1.124  11.555  -7.320  1.00  0.66           C  
ATOM    854  C   PHE A  56      -2.485  12.178  -7.008  1.00  0.66           C  
ATOM    855  O   PHE A  56      -2.716  13.334  -7.341  1.00  0.66           O  
ATOM    856  CB  PHE A  56      -0.807  11.749  -8.789  1.00  0.66           C  
ATOM    857  CG  PHE A  56       0.599  11.344  -9.230  1.00  0.66           C  
ATOM    858  CD1 PHE A  56       0.738  10.378 -10.219  1.00  0.66           C  
ATOM    859  CD2 PHE A  56       1.756  11.924  -8.699  1.00  0.66           C  
ATOM    860  CE1 PHE A  56       1.973  10.006 -10.692  1.00  0.66           C  
ATOM    861  CE2 PHE A  56       3.005  11.551  -9.178  1.00  0.66           C  
ATOM    862  CZ  PHE A  56       3.100  10.592 -10.183  1.00  0.66           C  
ATOM    863  H   PHE A  56      -1.457   9.483  -7.655  1.00  0.66           H  
ATOM    864  HA  PHE A  56      -0.370  12.074  -6.727  1.00  0.66           H  
ATOM    865 1HB  PHE A  56      -1.480  11.137  -9.347  1.00  0.66           H  
ATOM    866 2HB  PHE A  56      -0.990  12.780  -9.064  1.00  0.66           H  
ATOM    867  HD1 PHE A  56      -0.159   9.938 -10.639  1.00  0.66           H  
ATOM    868  HD2 PHE A  56       1.671  12.686  -7.921  1.00  0.66           H  
ATOM    869  HE1 PHE A  56       2.050   9.257 -11.477  1.00  0.66           H  
ATOM    870  HE2 PHE A  56       3.912  12.014  -8.774  1.00  0.66           H  
ATOM    871  HZ  PHE A  56       4.069  10.304 -10.570  1.00  0.66           H  
ATOM    872  N   GLN A  57      -3.388  11.427  -6.377  1.00  0.66           N  
ATOM    873  CA  GLN A  57      -4.712  11.939  -6.012  1.00  0.66           C  
ATOM    874  C   GLN A  57      -5.522  12.611  -7.116  1.00  0.66           C  
ATOM    875  O   GLN A  57      -5.898  13.772  -6.971  1.00  0.66           O  
ATOM    876  CB  GLN A  57      -4.582  12.905  -4.855  1.00  0.66           C  
ATOM    877  CG  GLN A  57      -4.110  12.229  -3.653  1.00  0.66           C  
ATOM    878  CD  GLN A  57      -5.143  11.337  -3.084  1.00  0.66           C  
ATOM    879  OE1 GLN A  57      -6.085  11.830  -2.469  1.00  0.66           O  
ATOM    880  NE2 GLN A  57      -5.021  10.037  -3.308  1.00  0.66           N  
ATOM    881  H   GLN A  57      -3.158  10.475  -6.096  1.00  0.66           H  
ATOM    882  HA  GLN A  57      -5.293  11.086  -5.663  1.00  0.66           H  
ATOM    883 1HB  GLN A  57      -3.896  13.713  -5.103  1.00  0.66           H  
ATOM    884 2HB  GLN A  57      -5.551  13.347  -4.637  1.00  0.66           H  
ATOM    885 1HG  GLN A  57      -3.214  11.641  -3.868  1.00  0.66           H  
ATOM    886 2HG  GLN A  57      -3.908  13.005  -2.935  1.00  0.66           H  
ATOM    887 1HE2 GLN A  57      -5.714   9.401  -2.970  1.00  0.66           H  
ATOM    888 2HE2 GLN A  57      -4.233   9.675  -3.862  1.00  0.66           H  
ATOM    889  N   LEU A  58      -5.802  11.906  -8.207  1.00  0.68           N  
ATOM    890  CA  LEU A  58      -6.546  12.509  -9.316  1.00  0.68           C  
ATOM    891  C   LEU A  58      -8.065  12.511  -9.034  1.00  0.68           C  
ATOM    892  O   LEU A  58      -8.610  11.441  -8.773  1.00  0.68           O  
ATOM    893  CB  LEU A  58      -6.281  11.702 -10.595  1.00  0.68           C  
ATOM    894  CG  LEU A  58      -4.974  12.010 -11.354  1.00  0.68           C  
ATOM    895  CD1 LEU A  58      -3.811  11.585 -10.553  1.00  0.68           C  
ATOM    896  CD2 LEU A  58      -5.005  11.305 -12.669  1.00  0.68           C  
ATOM    897  H   LEU A  58      -5.494  10.932  -8.241  1.00  0.68           H  
ATOM    898  HA  LEU A  58      -6.169  13.510  -9.470  1.00  0.68           H  
ATOM    899 1HB  LEU A  58      -6.246  10.647 -10.319  1.00  0.68           H  
ATOM    900 2HB  LEU A  58      -7.117  11.840 -11.280  1.00  0.68           H  
ATOM    901  HG  LEU A  58      -4.876  13.071 -11.514  1.00  0.68           H  
ATOM    902 1HD1 LEU A  58      -2.897  11.815 -11.103  1.00  0.68           H  
ATOM    903 2HD1 LEU A  58      -3.813  12.120  -9.610  1.00  0.68           H  
ATOM    904 3HD1 LEU A  58      -3.863  10.509 -10.362  1.00  0.68           H  
ATOM    905 1HD2 LEU A  58      -4.081  11.530 -13.202  1.00  0.68           H  
ATOM    906 2HD2 LEU A  58      -5.085  10.227 -12.507  1.00  0.68           H  
ATOM    907 3HD2 LEU A  58      -5.859  11.648 -13.254  1.00  0.68           H  
ATOM    908  N   PRO A  59      -8.759  13.680  -8.940  1.00  0.69           N  
ATOM    909  CA  PRO A  59     -10.185  13.793  -8.681  1.00  0.69           C  
ATOM    910  C   PRO A  59     -11.085  13.072  -9.663  1.00  0.69           C  
ATOM    911  O   PRO A  59     -11.038  13.286 -10.886  1.00  0.69           O  
ATOM    912  CB  PRO A  59     -10.415  15.298  -8.752  1.00  0.69           C  
ATOM    913  CG  PRO A  59      -9.104  15.896  -8.381  1.00  0.69           C  
ATOM    914  CD  PRO A  59      -8.103  14.998  -9.008  1.00  0.69           C  
ATOM    915  HA  PRO A  59     -10.396  13.445  -7.664  1.00  0.69           H  
ATOM    916 1HB  PRO A  59     -10.735  15.573  -9.748  1.00  0.69           H  
ATOM    917 2HB  PRO A  59     -11.233  15.588  -8.071  1.00  0.69           H  
ATOM    918 1HG  PRO A  59      -9.040  16.930  -8.750  1.00  0.69           H  
ATOM    919 2HG  PRO A  59      -9.007  15.937  -7.287  1.00  0.69           H  
ATOM    920 1HD  PRO A  59      -8.037  15.308 -10.001  1.00  0.69           H  
ATOM    921 2HD  PRO A  59      -7.172  15.077  -8.459  1.00  0.69           H  
ATOM    922  N   SER A  60     -12.041  12.370  -9.091  1.00  0.70           N  
ATOM    923  CA  SER A  60     -13.032  11.605  -9.811  1.00  0.70           C  
ATOM    924  C   SER A  60     -14.123  12.466 -10.409  1.00  0.70           C  
ATOM    925  O   SER A  60     -14.972  11.991 -11.136  1.00  0.70           O  
ATOM    926  CB  SER A  60     -13.638  10.578  -8.899  1.00  0.70           C  
ATOM    927  OG  SER A  60     -14.435  11.193  -7.906  1.00  0.70           O  
ATOM    928  H   SER A  60     -12.009  12.260  -8.083  1.00  0.70           H  
ATOM    929  HA  SER A  60     -12.536  11.092 -10.632  1.00  0.70           H  
ATOM    930 1HB  SER A  60     -14.235   9.892  -9.480  1.00  0.70           H  
ATOM    931 2HB  SER A  60     -12.847  10.013  -8.436  1.00  0.70           H  
ATOM    932  HG  SER A  60     -13.802  11.639  -7.318  1.00  0.70           H  
ATOM    933  N   ASP A  61     -14.182  13.736 -10.099  1.00  0.71           N  
ATOM    934  CA  ASP A  61     -15.243  14.487 -10.743  1.00  0.71           C  
ATOM    935  C   ASP A  61     -14.852  14.883 -12.159  1.00  0.71           C  
ATOM    936  O   ASP A  61     -15.712  15.212 -12.978  1.00  0.71           O  
ATOM    937  CB  ASP A  61     -15.604  15.707  -9.917  1.00  0.71           C  
ATOM    938  CG  ASP A  61     -14.429  16.616  -9.644  1.00  0.71           C  
ATOM    939  OD1 ASP A  61     -13.442  16.125  -9.146  1.00  0.71           O  
ATOM    940  OD2 ASP A  61     -14.519  17.789  -9.918  1.00  0.71           O  
ATOM    941  H   ASP A  61     -13.515  14.162  -9.472  1.00  0.71           H  
ATOM    942  HA  ASP A  61     -16.129  13.858 -10.811  1.00  0.71           H  
ATOM    943 1HB  ASP A  61     -16.374  16.277 -10.439  1.00  0.71           H  
ATOM    944 2HB  ASP A  61     -16.025  15.395  -8.967  1.00  0.71           H  
ATOM    945  N   ILE A  62     -13.547  14.878 -12.435  1.00  0.72           N  
ATOM    946  CA  ILE A  62     -13.030  15.335 -13.711  1.00  0.72           C  
ATOM    947  C   ILE A  62     -12.077  14.424 -14.497  1.00  0.72           C  
ATOM    948  O   ILE A  62     -12.069  14.474 -15.738  1.00  0.72           O  
ATOM    949  CB  ILE A  62     -12.428  16.747 -13.494  1.00  0.72           C  
ATOM    950  CG1 ILE A  62     -11.353  16.701 -12.393  1.00  0.72           C  
ATOM    951  CG2 ILE A  62     -13.501  17.777 -13.195  1.00  0.72           C  
ATOM    952  CD1 ILE A  62     -10.580  17.979 -12.216  1.00  0.72           C  
ATOM    953  H   ILE A  62     -12.884  14.542 -11.736  1.00  0.72           H  
ATOM    954  HA  ILE A  62     -13.891  15.482 -14.350  1.00  0.72           H  
ATOM    955  HB  ILE A  62     -11.919  17.040 -14.410  1.00  0.72           H  
ATOM    956 1HG1 ILE A  62     -11.848  16.470 -11.454  1.00  0.72           H  
ATOM    957 2HG1 ILE A  62     -10.655  15.922 -12.604  1.00  0.72           H  
ATOM    958 1HG2 ILE A  62     -13.040  18.756 -13.084  1.00  0.72           H  
ATOM    959 2HG2 ILE A  62     -14.216  17.802 -14.015  1.00  0.72           H  
ATOM    960 3HG2 ILE A  62     -14.015  17.532 -12.286  1.00  0.72           H  
ATOM    961 1HD1 ILE A  62      -9.853  17.847 -11.414  1.00  0.72           H  
ATOM    962 2HD1 ILE A  62     -10.069  18.234 -13.128  1.00  0.72           H  
ATOM    963 3HD1 ILE A  62     -11.268  18.780 -11.957  1.00  0.72           H  
ATOM    964  N   TRP A  63     -11.230  13.649 -13.811  1.00  0.74           N  
ATOM    965  CA  TRP A  63     -10.187  12.935 -14.535  1.00  0.74           C  
ATOM    966  C   TRP A  63     -10.327  11.417 -14.676  1.00  0.74           C  
ATOM    967  O   TRP A  63      -9.751  10.847 -15.603  1.00  0.74           O  
ATOM    968  CB  TRP A  63      -8.847  13.283 -13.903  1.00  0.74           C  
ATOM    969  CG  TRP A  63      -8.489  14.737 -14.034  1.00  0.74           C  
ATOM    970  CD1 TRP A  63      -8.988  15.662 -14.906  1.00  0.74           C  
ATOM    971  CD2 TRP A  63      -7.566  15.433 -13.216  1.00  0.74           C  
ATOM    972  NE1 TRP A  63      -8.430  16.872 -14.668  1.00  0.74           N  
ATOM    973  CE2 TRP A  63      -7.561  16.750 -13.622  1.00  0.74           C  
ATOM    974  CE3 TRP A  63      -6.775  15.055 -12.194  1.00  0.74           C  
ATOM    975  CZ2 TRP A  63      -6.781  17.691 -12.998  1.00  0.74           C  
ATOM    976  CZ3 TRP A  63      -5.975  15.981 -11.565  1.00  0.74           C  
ATOM    977  CH2 TRP A  63      -5.980  17.261 -11.945  1.00  0.74           C  
ATOM    978  H   TRP A  63     -11.271  13.587 -12.794  1.00  0.74           H  
ATOM    979  HA  TRP A  63     -10.178  13.336 -15.535  1.00  0.74           H  
ATOM    980 1HB  TRP A  63      -8.875  13.032 -12.837  1.00  0.74           H  
ATOM    981 2HB  TRP A  63      -8.060  12.689 -14.360  1.00  0.74           H  
ATOM    982  HD1 TRP A  63      -9.728  15.471 -15.673  1.00  0.74           H  
ATOM    983  HE1 TRP A  63      -8.642  17.718 -15.174  1.00  0.74           H  
ATOM    984  HE3 TRP A  63      -6.793  14.042 -11.887  1.00  0.74           H  
ATOM    985  HZ2 TRP A  63      -6.783  18.732 -13.300  1.00  0.74           H  
ATOM    986  HZ3 TRP A  63      -5.357  15.652 -10.741  1.00  0.74           H  
ATOM    987  HH2 TRP A  63      -5.350  17.963 -11.407  1.00  0.74           H  
ATOM    988  N   CYS A  64     -11.124  10.758 -13.831  1.00  0.78           N  
ATOM    989  CA  CYS A  64     -11.205   9.287 -13.873  1.00  0.78           C  
ATOM    990  C   CYS A  64     -12.640   8.812 -13.587  1.00  0.78           C  
ATOM    991  O   CYS A  64     -13.440   9.580 -13.068  1.00  0.78           O  
ATOM    992  CB  CYS A  64     -10.232   8.681 -12.864  1.00  0.78           C  
ATOM    993  SG  CYS A  64     -10.610   9.004 -11.119  1.00  0.78           S  
ATOM    994  H   CYS A  64     -11.628  11.268 -13.121  1.00  0.78           H  
ATOM    995  HA  CYS A  64     -10.890   8.938 -14.843  1.00  0.78           H  
ATOM    996 1HB  CYS A  64     -10.198   7.601 -13.004  1.00  0.78           H  
ATOM    997 2HB  CYS A  64      -9.234   9.064 -13.065  1.00  0.78           H  
ATOM    998  HG  CYS A  64     -11.779   8.364 -11.126  1.00  0.78           H  
ATOM    999  N   TYR A  65     -12.961   7.548 -13.893  1.00  0.83           N  
ATOM   1000  CA  TYR A  65     -14.332   7.065 -13.659  1.00  0.83           C  
ATOM   1001  C   TYR A  65     -14.558   6.486 -12.266  1.00  0.83           C  
ATOM   1002  O   TYR A  65     -13.691   5.833 -11.682  1.00  0.83           O  
ATOM   1003  CB  TYR A  65     -14.796   6.019 -14.680  1.00  0.83           C  
ATOM   1004  CG  TYR A  65     -15.034   6.491 -16.078  1.00  0.83           C  
ATOM   1005  CD1 TYR A  65     -14.152   6.145 -17.097  1.00  0.83           C  
ATOM   1006  CD2 TYR A  65     -16.150   7.261 -16.352  1.00  0.83           C  
ATOM   1007  CE1 TYR A  65     -14.403   6.565 -18.394  1.00  0.83           C  
ATOM   1008  CE2 TYR A  65     -16.399   7.683 -17.637  1.00  0.83           C  
ATOM   1009  CZ  TYR A  65     -15.536   7.337 -18.659  1.00  0.83           C  
ATOM   1010  OH  TYR A  65     -15.798   7.760 -19.942  1.00  0.83           O  
ATOM   1011  H   TYR A  65     -12.258   6.955 -14.321  1.00  0.83           H  
ATOM   1012  HA  TYR A  65     -14.995   7.916 -13.768  1.00  0.83           H  
ATOM   1013 1HB  TYR A  65     -14.099   5.214 -14.734  1.00  0.83           H  
ATOM   1014 2HB  TYR A  65     -15.730   5.592 -14.321  1.00  0.83           H  
ATOM   1015  HD1 TYR A  65     -13.270   5.540 -16.879  1.00  0.83           H  
ATOM   1016  HD2 TYR A  65     -16.836   7.531 -15.546  1.00  0.83           H  
ATOM   1017  HE1 TYR A  65     -13.718   6.295 -19.197  1.00  0.83           H  
ATOM   1018  HE2 TYR A  65     -17.281   8.288 -17.850  1.00  0.83           H  
ATOM   1019  HH  TYR A  65     -15.086   7.482 -20.523  1.00  0.83           H  
ATOM   1020  N   ASP A  66     -15.737   6.758 -11.723  1.00  0.90           N  
ATOM   1021  CA  ASP A  66     -16.157   6.287 -10.414  1.00  0.90           C  
ATOM   1022  C   ASP A  66     -17.651   6.547 -10.261  1.00  0.90           C  
ATOM   1023  O   ASP A  66     -18.028   7.664  -9.890  1.00  0.90           O  
ATOM   1024  CB  ASP A  66     -15.398   7.043  -9.318  1.00  0.90           C  
ATOM   1025  CG  ASP A  66     -15.645   6.545  -7.913  1.00  0.90           C  
ATOM   1026  OD1 ASP A  66     -16.435   5.654  -7.715  1.00  0.90           O  
ATOM   1027  OD2 ASP A  66     -15.040   7.095  -7.021  1.00  0.90           O  
ATOM   1028  H   ASP A  66     -16.407   7.305 -12.266  1.00  0.90           H  
ATOM   1029  HA  ASP A  66     -15.966   5.216 -10.335  1.00  0.90           H  
ATOM   1030 1HB  ASP A  66     -14.322   7.005  -9.511  1.00  0.90           H  
ATOM   1031 2HB  ASP A  66     -15.698   8.084  -9.346  1.00  0.90           H  
ATOM   1032  N   GLY A  67     -18.509   5.548 -10.490  1.00  1.00           N  
ATOM   1033  CA  GLY A  67     -19.969   5.770 -10.486  1.00  1.00           C  
ATOM   1034  C   GLY A  67     -20.608   5.968  -9.100  1.00  1.00           C  
ATOM   1035  O   GLY A  67     -21.580   5.301  -8.744  1.00  1.00           O  
ATOM   1036  H   GLY A  67     -18.146   4.636 -10.729  1.00  1.00           H  
ATOM   1037 1HA  GLY A  67     -20.188   6.642 -11.103  1.00  1.00           H  
ATOM   1038 2HA  GLY A  67     -20.450   4.925 -10.978  1.00  1.00           H  
ATOM   1039  N   GLN A  68     -20.026   6.876  -8.326  1.00  1.09           N  
ATOM   1040  CA  GLN A  68     -20.457   7.289  -7.014  1.00  1.09           C  
ATOM   1041  C   GLN A  68     -20.561   8.792  -7.071  1.00  1.09           C  
ATOM   1042  O   GLN A  68     -21.342   9.420  -6.356  1.00  1.09           O  
ATOM   1043  CB  GLN A  68     -19.438   6.892  -5.936  1.00  1.09           C  
ATOM   1044  CG  GLN A  68     -19.249   5.404  -5.759  1.00  1.09           C  
ATOM   1045  CD  GLN A  68     -18.284   5.078  -4.625  1.00  1.09           C  
ATOM   1046  OE1 GLN A  68     -18.672   4.997  -3.450  1.00  1.09           O  
ATOM   1047  NE2 GLN A  68     -17.020   4.917  -4.971  1.00  1.09           N  
ATOM   1048  H   GLN A  68     -19.241   7.371  -8.717  1.00  1.09           H  
ATOM   1049  HA  GLN A  68     -21.436   6.867  -6.791  1.00  1.09           H  
ATOM   1050 1HB  GLN A  68     -18.460   7.312  -6.196  1.00  1.09           H  
ATOM   1051 2HB  GLN A  68     -19.731   7.318  -4.980  1.00  1.09           H  
ATOM   1052 1HG  GLN A  68     -20.211   4.938  -5.553  1.00  1.09           H  
ATOM   1053 2HG  GLN A  68     -18.825   5.001  -6.684  1.00  1.09           H  
ATOM   1054 1HE2 GLN A  68     -16.324   4.721  -4.288  1.00  1.09           H  
ATOM   1055 2HE2 GLN A  68     -16.749   5.039  -5.961  1.00  1.09           H  
ATOM   1056  N   CYS A  69     -19.688   9.359  -7.900  1.00  1.15           N  
ATOM   1057  CA  CYS A  69     -19.531  10.805  -8.003  1.00  1.15           C  
ATOM   1058  C   CYS A  69     -20.524  11.418  -8.995  1.00  1.15           C  
ATOM   1059  O   CYS A  69     -20.549  11.004 -10.154  1.00  1.15           O  
ATOM   1060  CB  CYS A  69     -18.120  11.169  -8.447  1.00  1.15           C  
ATOM   1061  SG  CYS A  69     -17.846  12.945  -8.614  1.00  1.15           S  
ATOM   1062  H   CYS A  69     -19.114   8.743  -8.488  1.00  1.15           H  
ATOM   1063  HA  CYS A  69     -19.664  11.204  -7.006  1.00  1.15           H  
ATOM   1064 1HB  CYS A  69     -17.389  10.775  -7.734  1.00  1.15           H  
ATOM   1065 2HB  CYS A  69     -17.913  10.703  -9.415  1.00  1.15           H  
ATOM   1066  HG  CYS A  69     -19.013  13.232  -9.234  1.00  1.15           H  
ATOM   1067  N   PRO A  70     -21.406  12.337  -8.583  1.00  1.16           N  
ATOM   1068  CA  PRO A  70     -22.358  12.982  -9.458  1.00  1.16           C  
ATOM   1069  C   PRO A  70     -21.615  13.968 -10.341  1.00  1.16           C  
ATOM   1070  O   PRO A  70     -20.601  14.524  -9.919  1.00  1.16           O  
ATOM   1071  CB  PRO A  70     -23.303  13.673  -8.474  1.00  1.16           C  
ATOM   1072  CG  PRO A  70     -22.444  13.951  -7.252  1.00  1.16           C  
ATOM   1073  CD  PRO A  70     -21.462  12.788  -7.179  1.00  1.16           C  
ATOM   1074  HA  PRO A  70     -22.880  12.222 -10.059  1.00  1.16           H  
ATOM   1075 1HB  PRO A  70     -23.709  14.591  -8.927  1.00  1.16           H  
ATOM   1076 2HB  PRO A  70     -24.159  13.018  -8.254  1.00  1.16           H  
ATOM   1077 1HG  PRO A  70     -21.936  14.922  -7.359  1.00  1.16           H  
ATOM   1078 2HG  PRO A  70     -23.075  14.024  -6.353  1.00  1.16           H  
ATOM   1079 1HD  PRO A  70     -20.493  13.190  -6.843  1.00  1.16           H  
ATOM   1080 2HD  PRO A  70     -21.842  11.986  -6.522  1.00  1.16           H  
ATOM   1081  N   GLY A  71     -22.117  14.213 -11.550  1.00  1.12           N  
ATOM   1082  CA  GLY A  71     -21.537  15.252 -12.407  1.00  1.12           C  
ATOM   1083  C   GLY A  71     -20.183  14.851 -13.000  1.00  1.12           C  
ATOM   1084  O   GLY A  71     -19.439  15.697 -13.489  1.00  1.12           O  
ATOM   1085  H   GLY A  71     -22.932  13.707 -11.868  1.00  1.12           H  
ATOM   1086 1HA  GLY A  71     -22.231  15.479 -13.215  1.00  1.12           H  
ATOM   1087 2HA  GLY A  71     -21.420  16.167 -11.827  1.00  1.12           H  
ATOM   1088  N   GLN A  72     -19.865  13.567 -12.942  1.00  1.04           N  
ATOM   1089  CA  GLN A  72     -18.571  13.070 -13.382  1.00  1.04           C  
ATOM   1090  C   GLN A  72     -18.222  13.160 -14.856  1.00  1.04           C  
ATOM   1091  O   GLN A  72     -18.981  12.747 -15.736  1.00  1.04           O  
ATOM   1092  CB  GLN A  72     -18.421  11.611 -12.960  1.00  1.04           C  
ATOM   1093  CG  GLN A  72     -17.121  11.001 -13.355  1.00  1.04           C  
ATOM   1094  CD  GLN A  72     -16.880   9.671 -12.737  1.00  1.04           C  
ATOM   1095  OE1 GLN A  72     -17.427   8.595 -13.045  1.00  1.04           O  
ATOM   1096  NE2 GLN A  72     -16.005   9.727 -11.782  1.00  1.04           N  
ATOM   1097  H   GLN A  72     -20.527  12.921 -12.538  1.00  1.04           H  
ATOM   1098  HA  GLN A  72     -17.815  13.645 -12.846  1.00  1.04           H  
ATOM   1099 1HB  GLN A  72     -18.504  11.542 -11.873  1.00  1.04           H  
ATOM   1100 2HB  GLN A  72     -19.224  11.019 -13.388  1.00  1.04           H  
ATOM   1101 1HG  GLN A  72     -17.116  10.861 -14.434  1.00  1.04           H  
ATOM   1102 2HG  GLN A  72     -16.315  11.666 -13.081  1.00  1.04           H  
ATOM   1103 1HE2 GLN A  72     -15.734   8.929 -11.262  1.00  1.04           H  
ATOM   1104 2HE2 GLN A  72     -15.575  10.604 -11.580  1.00  1.04           H  
ATOM   1105  N   ALA A  73     -16.994  13.613 -15.081  1.00  0.95           N  
ATOM   1106  CA  ALA A  73     -16.321  13.647 -16.366  1.00  0.95           C  
ATOM   1107  C   ALA A  73     -15.077  12.776 -16.216  1.00  0.95           C  
ATOM   1108  O   ALA A  73     -14.667  12.497 -15.093  1.00  0.95           O  
ATOM   1109  CB  ALA A  73     -15.970  15.065 -16.776  1.00  0.95           C  
ATOM   1110  H   ALA A  73     -16.487  14.000 -14.284  1.00  0.95           H  
ATOM   1111  HA  ALA A  73     -16.969  13.201 -17.119  1.00  0.95           H  
ATOM   1112 1HB  ALA A  73     -15.455  15.050 -17.734  1.00  0.95           H  
ATOM   1113 2HB  ALA A  73     -16.883  15.652 -16.862  1.00  0.95           H  
ATOM   1114 3HB  ALA A  73     -15.330  15.510 -16.033  1.00  0.95           H  
ATOM   1115  N   CYS A  74     -14.485  12.334 -17.318  1.00  0.86           N  
ATOM   1116  CA  CYS A  74     -13.291  11.494 -17.223  1.00  0.86           C  
ATOM   1117  C   CYS A  74     -12.297  11.716 -18.328  1.00  0.86           C  
ATOM   1118  O   CYS A  74     -12.192  10.921 -19.266  1.00  0.86           O  
ATOM   1119  CB  CYS A  74     -13.663  10.036 -17.279  1.00  0.86           C  
ATOM   1120  SG  CYS A  74     -12.239   9.003 -17.183  1.00  0.86           S  
ATOM   1121  H   CYS A  74     -14.854  12.576 -18.226  1.00  0.86           H  
ATOM   1122  HA  CYS A  74     -12.803  11.703 -16.271  1.00  0.86           H  
ATOM   1123 1HB  CYS A  74     -14.318   9.793 -16.436  1.00  0.86           H  
ATOM   1124 2HB  CYS A  74     -14.189   9.821 -18.202  1.00  0.86           H  
ATOM   1125  HG  CYS A  74     -11.667   9.675 -16.169  1.00  0.86           H  
ATOM   1126  N   ILE A  75     -11.510  12.763 -18.188  1.00  0.79           N  
ATOM   1127  CA  ILE A  75     -10.632  13.161 -19.268  1.00  0.79           C  
ATOM   1128  C   ILE A  75      -9.528  12.133 -19.572  1.00  0.79           C  
ATOM   1129  O   ILE A  75      -9.030  12.086 -20.696  1.00  0.79           O  
ATOM   1130  CB  ILE A  75      -9.980  14.514 -18.969  1.00  0.79           C  
ATOM   1131  CG1 ILE A  75      -9.567  15.150 -20.267  1.00  0.79           C  
ATOM   1132  CG2 ILE A  75      -8.723  14.338 -18.134  1.00  0.79           C  
ATOM   1133  CD1 ILE A  75     -10.726  15.531 -21.153  1.00  0.79           C  
ATOM   1134  H   ILE A  75     -11.605  13.346 -17.353  1.00  0.79           H  
ATOM   1135  HA  ILE A  75     -11.238  13.270 -20.166  1.00  0.79           H  
ATOM   1136  HB  ILE A  75     -10.690  15.159 -18.448  1.00  0.79           H  
ATOM   1137 1HG1 ILE A  75      -8.975  16.041 -20.059  1.00  0.79           H  
ATOM   1138 2HG1 ILE A  75      -8.968  14.439 -20.819  1.00  0.79           H  
ATOM   1139 1HG2 ILE A  75      -8.285  15.316 -17.957  1.00  0.79           H  
ATOM   1140 2HG2 ILE A  75      -8.951  13.876 -17.210  1.00  0.79           H  
ATOM   1141 3HG2 ILE A  75      -8.011  13.723 -18.670  1.00  0.79           H  
ATOM   1142 1HD1 ILE A  75     -10.349  15.970 -22.077  1.00  0.79           H  
ATOM   1143 2HD1 ILE A  75     -11.312  14.642 -21.388  1.00  0.79           H  
ATOM   1144 3HD1 ILE A  75     -11.355  16.256 -20.637  1.00  0.79           H  
ATOM   1145  N   CYS A  76      -9.132  11.313 -18.583  1.00  0.74           N  
ATOM   1146  CA  CYS A  76      -8.060  10.355 -18.803  1.00  0.74           C  
ATOM   1147  C   CYS A  76      -8.527   8.986 -19.324  1.00  0.74           C  
ATOM   1148  O   CYS A  76      -7.698   8.101 -19.542  1.00  0.74           O  
ATOM   1149  CB  CYS A  76      -7.275  10.151 -17.514  1.00  0.74           C  
ATOM   1150  SG  CYS A  76      -6.447  11.668 -16.917  1.00  0.74           S  
ATOM   1151  H   CYS A  76      -9.549  11.354 -17.654  1.00  0.74           H  
ATOM   1152  HA  CYS A  76      -7.380  10.784 -19.540  1.00  0.74           H  
ATOM   1153 1HB  CYS A  76      -7.917   9.773 -16.734  1.00  0.74           H  
ATOM   1154 2HB  CYS A  76      -6.516   9.410 -17.701  1.00  0.74           H  
ATOM   1155  HG  CYS A  76      -7.559  12.263 -16.487  1.00  0.74           H  
ATOM   1156  N   ASN A  77      -9.842   8.794 -19.501  1.00  0.71           N  
ATOM   1157  CA  ASN A  77     -10.404   7.518 -19.980  1.00  0.71           C  
ATOM   1158  C   ASN A  77      -9.974   6.281 -19.172  1.00  0.71           C  
ATOM   1159  O   ASN A  77      -9.681   5.231 -19.748  1.00  0.71           O  
ATOM   1160  CB  ASN A  77     -10.056   7.306 -21.440  1.00  0.71           C  
ATOM   1161  CG  ASN A  77     -10.675   8.342 -22.345  1.00  0.71           C  
ATOM   1162  OD1 ASN A  77     -11.856   8.684 -22.210  1.00  0.71           O  
ATOM   1163  ND2 ASN A  77      -9.894   8.847 -23.269  1.00  0.71           N  
ATOM   1164  H   ASN A  77     -10.491   9.565 -19.328  1.00  0.71           H  
ATOM   1165  HA  ASN A  77     -11.491   7.587 -19.896  1.00  0.71           H  
ATOM   1166 1HB  ASN A  77      -8.977   7.322 -21.576  1.00  0.71           H  
ATOM   1167 2HB  ASN A  77     -10.404   6.322 -21.751  1.00  0.71           H  
ATOM   1168 1HD2 ASN A  77     -10.248   9.540 -23.898  1.00  0.71           H  
ATOM   1169 2HD2 ASN A  77      -8.944   8.543 -23.343  1.00  0.71           H  
ATOM   1170  N   ILE A  78      -9.961   6.399 -17.850  1.00  0.69           N  
ATOM   1171  CA  ILE A  78      -9.549   5.322 -16.955  1.00  0.69           C  
ATOM   1172  C   ILE A  78     -10.415   5.297 -15.706  1.00  0.69           C  
ATOM   1173  O   ILE A  78     -10.841   6.348 -15.237  1.00  0.69           O  
ATOM   1174  CB  ILE A  78      -8.109   5.543 -16.486  1.00  0.69           C  
ATOM   1175  CG1 ILE A  78      -7.587   4.336 -15.768  1.00  0.69           C  
ATOM   1176  CG2 ILE A  78      -8.133   6.722 -15.494  1.00  0.69           C  
ATOM   1177  CD1 ILE A  78      -6.124   4.344 -15.578  1.00  0.69           C  
ATOM   1178  H   ILE A  78     -10.228   7.288 -17.457  1.00  0.69           H  
ATOM   1179  HA  ILE A  78      -9.638   4.369 -17.473  1.00  0.69           H  
ATOM   1180  HB  ILE A  78      -7.453   5.765 -17.331  1.00  0.69           H  
ATOM   1181 1HG1 ILE A  78      -8.034   4.296 -14.789  1.00  0.69           H  
ATOM   1182 2HG1 ILE A  78      -7.863   3.441 -16.325  1.00  0.69           H  
ATOM   1183 1HG2 ILE A  78      -7.152   6.902 -15.118  1.00  0.69           H  
ATOM   1184 2HG2 ILE A  78      -8.506   7.612 -15.992  1.00  0.69           H  
ATOM   1185 3HG2 ILE A  78      -8.784   6.472 -14.660  1.00  0.69           H  
ATOM   1186 1HD1 ILE A  78      -5.849   3.442 -15.049  1.00  0.69           H  
ATOM   1187 2HD1 ILE A  78      -5.626   4.370 -16.547  1.00  0.69           H  
ATOM   1188 3HD1 ILE A  78      -5.836   5.214 -15.002  1.00  0.69           H  
ATOM   1189  N   GLY A  79     -10.678   4.118 -15.155  1.00  0.67           N  
ATOM   1190  CA  GLY A  79     -11.402   4.064 -13.888  1.00  0.67           C  
ATOM   1191  C   GLY A  79     -10.495   4.343 -12.688  1.00  0.67           C  
ATOM   1192  O   GLY A  79      -9.335   3.926 -12.652  1.00  0.67           O  
ATOM   1193  H   GLY A  79     -10.344   3.268 -15.590  1.00  0.67           H  
ATOM   1194 1HA  GLY A  79     -12.194   4.796 -13.891  1.00  0.67           H  
ATOM   1195 2HA  GLY A  79     -11.870   3.086 -13.776  1.00  0.67           H  
ATOM   1196  N   GLY A  80     -11.063   4.950 -11.656  1.00  0.65           N  
ATOM   1197  CA  GLY A  80     -10.334   5.221 -10.424  1.00  0.65           C  
ATOM   1198  C   GLY A  80      -9.810   3.933  -9.797  1.00  0.65           C  
ATOM   1199  O   GLY A  80      -8.690   3.881  -9.286  1.00  0.65           O  
ATOM   1200  H   GLY A  80     -12.025   5.261 -11.734  1.00  0.65           H  
ATOM   1201 1HA  GLY A  80      -9.509   5.896 -10.629  1.00  0.65           H  
ATOM   1202 2HA  GLY A  80     -10.998   5.730  -9.728  1.00  0.65           H  
ATOM   1203  N   SER A  81     -10.575   2.854  -9.932  1.00  0.65           N  
ATOM   1204  CA  SER A  81     -10.167   1.569  -9.388  1.00  0.65           C  
ATOM   1205  C   SER A  81      -8.916   1.013 -10.078  1.00  0.65           C  
ATOM   1206  O   SER A  81      -8.247   0.136  -9.531  1.00  0.65           O  
ATOM   1207  CB  SER A  81     -11.303   0.578  -9.482  1.00  0.65           C  
ATOM   1208  OG  SER A  81     -11.596   0.265 -10.815  1.00  0.65           O  
ATOM   1209  H   SER A  81     -11.471   2.946 -10.388  1.00  0.65           H  
ATOM   1210  HA  SER A  81      -9.931   1.712  -8.332  1.00  0.65           H  
ATOM   1211 1HB  SER A  81     -11.028  -0.331  -8.948  1.00  0.65           H  
ATOM   1212 2HB  SER A  81     -12.187   0.988  -8.997  1.00  0.65           H  
ATOM   1213  HG  SER A  81     -10.747   0.076 -11.231  1.00  0.65           H  
ATOM   1214  N   SER A  82      -8.587   1.515 -11.278  1.00  0.65           N  
ATOM   1215  CA  SER A  82      -7.370   1.099 -11.955  1.00  0.65           C  
ATOM   1216  C   SER A  82      -6.231   1.921 -11.365  1.00  0.65           C  
ATOM   1217  O   SER A  82      -5.132   1.415 -11.141  1.00  0.65           O  
ATOM   1218  CB  SER A  82      -7.476   1.298 -13.454  1.00  0.65           C  
ATOM   1219  OG  SER A  82      -8.457   0.456 -14.009  1.00  0.65           O  
ATOM   1220  H   SER A  82      -9.145   2.246 -11.706  1.00  0.65           H  
ATOM   1221  HA  SER A  82      -7.185   0.044 -11.751  1.00  0.65           H  
ATOM   1222 1HB  SER A  82      -7.724   2.322 -13.652  1.00  0.65           H  
ATOM   1223 2HB  SER A  82      -6.511   1.100 -13.919  1.00  0.65           H  
ATOM   1224  HG  SER A  82      -8.160  -0.441 -13.835  1.00  0.65           H  
ATOM   1225  N   LEU A  83      -6.531   3.182 -11.027  1.00  0.65           N  
ATOM   1226  CA  LEU A  83      -5.541   4.093 -10.438  1.00  0.65           C  
ATOM   1227  C   LEU A  83      -5.126   3.602  -9.035  1.00  0.65           C  
ATOM   1228  O   LEU A  83      -4.023   3.880  -8.561  1.00  0.65           O  
ATOM   1229  CB  LEU A  83      -6.078   5.532 -10.366  1.00  0.65           C  
ATOM   1230  CG  LEU A  83      -6.320   6.237 -11.710  1.00  0.65           C  
ATOM   1231  CD1 LEU A  83      -6.954   7.601 -11.466  1.00  0.65           C  
ATOM   1232  CD2 LEU A  83      -5.023   6.399 -12.419  1.00  0.65           C  
ATOM   1233  H   LEU A  83      -7.471   3.524 -11.241  1.00  0.65           H  
ATOM   1234  HA  LEU A  83      -4.657   4.096 -11.073  1.00  0.65           H  
ATOM   1235 1HB  LEU A  83      -7.007   5.534  -9.822  1.00  0.65           H  
ATOM   1236 2HB  LEU A  83      -5.364   6.134  -9.806  1.00  0.65           H  
ATOM   1237  HG  LEU A  83      -7.006   5.636 -12.321  1.00  0.65           H  
ATOM   1238 1HD1 LEU A  83      -7.123   8.096 -12.420  1.00  0.65           H  
ATOM   1239 2HD1 LEU A  83      -7.894   7.483 -10.949  1.00  0.65           H  
ATOM   1240 3HD1 LEU A  83      -6.282   8.206 -10.854  1.00  0.65           H  
ATOM   1241 1HD2 LEU A  83      -5.192   6.888 -13.350  1.00  0.65           H  
ATOM   1242 2HD2 LEU A  83      -4.378   7.002 -11.811  1.00  0.65           H  
ATOM   1243 3HD2 LEU A  83      -4.571   5.428 -12.592  1.00  0.65           H  
ATOM   1244  N   LEU A  84      -5.998   2.824  -8.390  1.00  0.67           N  
ATOM   1245  CA  LEU A  84      -5.677   2.261  -7.077  1.00  0.67           C  
ATOM   1246  C   LEU A  84      -4.910   0.934  -7.188  1.00  0.67           C  
ATOM   1247  O   LEU A  84      -4.651   0.280  -6.176  1.00  0.67           O  
ATOM   1248  CB  LEU A  84      -6.937   1.972  -6.251  1.00  0.67           C  
ATOM   1249  CG  LEU A  84      -7.792   3.143  -5.909  1.00  0.67           C  
ATOM   1250  CD1 LEU A  84      -9.000   2.679  -5.117  1.00  0.67           C  
ATOM   1251  CD2 LEU A  84      -6.995   4.179  -5.137  1.00  0.67           C  
ATOM   1252  H   LEU A  84      -6.917   2.678  -8.805  1.00  0.67           H  
ATOM   1253  HA  LEU A  84      -5.052   2.975  -6.538  1.00  0.67           H  
ATOM   1254 1HB  LEU A  84      -7.553   1.267  -6.813  1.00  0.67           H  
ATOM   1255 2HB  LEU A  84      -6.636   1.499  -5.318  1.00  0.67           H  
ATOM   1256  HG  LEU A  84      -8.144   3.556  -6.822  1.00  0.67           H  
ATOM   1257 1HD1 LEU A  84      -9.634   3.526  -4.887  1.00  0.67           H  
ATOM   1258 2HD1 LEU A  84      -9.561   1.949  -5.699  1.00  0.67           H  
ATOM   1259 3HD1 LEU A  84      -8.664   2.225  -4.185  1.00  0.67           H  
ATOM   1260 1HD2 LEU A  84      -7.623   5.041  -4.905  1.00  0.67           H  
ATOM   1261 2HD2 LEU A  84      -6.652   3.740  -4.221  1.00  0.67           H  
ATOM   1262 3HD2 LEU A  84      -6.140   4.504  -5.728  1.00  0.67           H  
ATOM   1263  N   GLY A  85      -4.610   0.477  -8.408  1.00  0.69           N  
ATOM   1264  CA  GLY A  85      -3.910  -0.789  -8.569  1.00  0.69           C  
ATOM   1265  C   GLY A  85      -2.410  -0.635  -8.341  1.00  0.69           C  
ATOM   1266  O   GLY A  85      -1.870   0.464  -8.409  1.00  0.69           O  
ATOM   1267  H   GLY A  85      -4.842   1.012  -9.243  1.00  0.69           H  
ATOM   1268 1HA  GLY A  85      -4.318  -1.522  -7.872  1.00  0.69           H  
ATOM   1269 2HA  GLY A  85      -4.091  -1.166  -9.575  1.00  0.69           H  
ATOM   1270  N   ALA A  86      -1.721  -1.763  -8.149  1.00  0.71           N  
ATOM   1271  CA  ALA A  86      -0.267  -1.776  -7.920  1.00  0.71           C  
ATOM   1272  C   ALA A  86       0.529  -1.176  -9.084  1.00  0.71           C  
ATOM   1273  O   ALA A  86       1.621  -0.623  -8.902  1.00  0.71           O  
ATOM   1274  CB  ALA A  86       0.208  -3.193  -7.647  1.00  0.71           C  
ATOM   1275  H   ALA A  86      -2.223  -2.638  -8.129  1.00  0.71           H  
ATOM   1276  HA  ALA A  86      -0.068  -1.180  -7.040  1.00  0.71           H  
ATOM   1277 1HB  ALA A  86       1.277  -3.179  -7.435  1.00  0.71           H  
ATOM   1278 2HB  ALA A  86      -0.328  -3.594  -6.793  1.00  0.71           H  
ATOM   1279 3HB  ALA A  86       0.020  -3.813  -8.522  1.00  0.71           H  
ATOM   1280  N   ASP A  87       0.009  -1.293 -10.299  1.00  0.72           N  
ATOM   1281  CA  ASP A  87       0.765  -0.807 -11.438  1.00  0.72           C  
ATOM   1282  C   ASP A  87       0.624   0.690 -11.612  1.00  0.72           C  
ATOM   1283  O   ASP A  87      -0.257   1.186 -12.330  1.00  0.72           O  
ATOM   1284  CB  ASP A  87       0.346  -1.511 -12.728  1.00  0.72           C  
ATOM   1285  CG  ASP A  87       1.195  -1.098 -13.998  1.00  0.72           C  
ATOM   1286  OD1 ASP A  87       1.904  -0.088 -13.985  1.00  0.72           O  
ATOM   1287  OD2 ASP A  87       1.099  -1.809 -14.970  1.00  0.72           O  
ATOM   1288  H   ASP A  87      -0.895  -1.720 -10.424  1.00  0.72           H  
ATOM   1289  HA  ASP A  87       1.818  -1.027 -11.265  1.00  0.72           H  
ATOM   1290 1HB  ASP A  87       0.430  -2.591 -12.592  1.00  0.72           H  
ATOM   1291 2HB  ASP A  87      -0.703  -1.291 -12.930  1.00  0.72           H  
ATOM   1292  N   ILE A  88       1.599   1.387 -11.037  1.00  0.73           N  
ATOM   1293  CA  ILE A  88       1.716   2.846 -11.016  1.00  0.73           C  
ATOM   1294  C   ILE A  88       1.655   3.474 -12.399  1.00  0.73           C  
ATOM   1295  O   ILE A  88       1.343   4.663 -12.517  1.00  0.73           O  
ATOM   1296  CB  ILE A  88       3.041   3.295 -10.359  1.00  0.73           C  
ATOM   1297  CG1 ILE A  88       3.003   4.750 -10.022  1.00  0.73           C  
ATOM   1298  CG2 ILE A  88       4.191   3.045 -11.248  1.00  0.73           C  
ATOM   1299  CD1 ILE A  88       4.163   5.202  -9.169  1.00  0.73           C  
ATOM   1300  H   ILE A  88       2.238   0.829 -10.473  1.00  0.73           H  
ATOM   1301  HA  ILE A  88       0.890   3.240 -10.425  1.00  0.73           H  
ATOM   1302  HB  ILE A  88       3.181   2.740  -9.430  1.00  0.73           H  
ATOM   1303 1HG1 ILE A  88       3.001   5.318 -10.914  1.00  0.73           H  
ATOM   1304 2HG1 ILE A  88       2.096   4.942  -9.521  1.00  0.73           H  
ATOM   1305 1HG2 ILE A  88       5.102   3.358 -10.756  1.00  0.73           H  
ATOM   1306 2HG2 ILE A  88       4.252   1.984 -11.487  1.00  0.73           H  
ATOM   1307 3HG2 ILE A  88       4.060   3.618 -12.155  1.00  0.73           H  
ATOM   1308 1HD1 ILE A  88       4.042   6.249  -8.936  1.00  0.73           H  
ATOM   1309 2HD1 ILE A  88       4.190   4.646  -8.264  1.00  0.73           H  
ATOM   1310 3HD1 ILE A  88       5.095   5.041  -9.705  1.00  0.73           H  
ATOM   1311  N   GLY A  89       1.940   2.700 -13.451  1.00  0.73           N  
ATOM   1312  CA  GLY A  89       1.927   3.230 -14.796  1.00  0.73           C  
ATOM   1313  C   GLY A  89       0.589   3.885 -15.112  1.00  0.73           C  
ATOM   1314  O   GLY A  89       0.546   4.874 -15.830  1.00  0.73           O  
ATOM   1315  H   GLY A  89       2.127   1.696 -13.335  1.00  0.73           H  
ATOM   1316 1HA  GLY A  89       2.737   3.947 -14.914  1.00  0.73           H  
ATOM   1317 2HA  GLY A  89       2.111   2.415 -15.497  1.00  0.73           H  
ATOM   1318  N   SER A  90      -0.509   3.378 -14.541  1.00  0.72           N  
ATOM   1319  CA  SER A  90      -1.815   3.984 -14.804  1.00  0.72           C  
ATOM   1320  C   SER A  90      -1.889   5.418 -14.288  1.00  0.72           C  
ATOM   1321  O   SER A  90      -2.475   6.297 -14.928  1.00  0.72           O  
ATOM   1322  CB  SER A  90      -2.912   3.172 -14.174  1.00  0.72           C  
ATOM   1323  OG  SER A  90      -3.030   1.919 -14.796  1.00  0.72           O  
ATOM   1324  H   SER A  90      -0.426   2.572 -13.912  1.00  0.72           H  
ATOM   1325  HA  SER A  90      -1.970   4.005 -15.884  1.00  0.72           H  
ATOM   1326 1HB  SER A  90      -2.691   3.029 -13.113  1.00  0.72           H  
ATOM   1327 2HB  SER A  90      -3.823   3.708 -14.230  1.00  0.72           H  
ATOM   1328  HG  SER A  90      -2.240   1.423 -14.535  1.00  0.72           H  
ATOM   1329  N   ASN A  91      -1.273   5.666 -13.132  1.00  0.72           N  
ATOM   1330  CA  ASN A  91      -1.301   6.980 -12.522  1.00  0.72           C  
ATOM   1331  C   ASN A  91      -0.362   7.887 -13.259  1.00  0.72           C  
ATOM   1332  O   ASN A  91      -0.657   9.063 -13.468  1.00  0.72           O  
ATOM   1333  CB  ASN A  91      -0.923   6.884 -11.061  1.00  0.72           C  
ATOM   1334  CG  ASN A  91      -1.989   6.398 -10.200  1.00  0.72           C  
ATOM   1335  OD1 ASN A  91      -2.875   7.173  -9.827  1.00  0.72           O  
ATOM   1336  ND2 ASN A  91      -1.953   5.151  -9.883  1.00  0.72           N  
ATOM   1337  H   ASN A  91      -0.728   4.935 -12.687  1.00  0.72           H  
ATOM   1338  HA  ASN A  91      -2.296   7.403 -12.618  1.00  0.72           H  
ATOM   1339 1HB  ASN A  91      -0.067   6.211 -10.959  1.00  0.72           H  
ATOM   1340 2HB  ASN A  91      -0.610   7.839 -10.705  1.00  0.72           H  
ATOM   1341 1HD2 ASN A  91      -2.673   4.741  -9.303  1.00  0.72           H  
ATOM   1342 2HD2 ASN A  91      -1.220   4.567 -10.221  1.00  0.72           H  
ATOM   1343  N   VAL A  92       0.751   7.324 -13.699  1.00  0.72           N  
ATOM   1344  CA  VAL A  92       1.720   8.091 -14.438  1.00  0.72           C  
ATOM   1345  C   VAL A  92       1.182   8.512 -15.792  1.00  0.72           C  
ATOM   1346  O   VAL A  92       1.315   9.675 -16.169  1.00  0.72           O  
ATOM   1347  CB  VAL A  92       3.003   7.303 -14.609  1.00  0.72           C  
ATOM   1348  CG1 VAL A  92       3.863   8.032 -15.522  1.00  0.72           C  
ATOM   1349  CG2 VAL A  92       3.680   7.136 -13.259  1.00  0.72           C  
ATOM   1350  H   VAL A  92       0.934   6.344 -13.486  1.00  0.72           H  
ATOM   1351  HA  VAL A  92       1.952   8.989 -13.868  1.00  0.72           H  
ATOM   1352  HB  VAL A  92       2.785   6.330 -15.039  1.00  0.72           H  
ATOM   1353 1HG1 VAL A  92       4.766   7.490 -15.649  1.00  0.72           H  
ATOM   1354 2HG1 VAL A  92       3.363   8.141 -16.483  1.00  0.72           H  
ATOM   1355 3HG1 VAL A  92       4.064   9.013 -15.105  1.00  0.72           H  
ATOM   1356 1HG2 VAL A  92       4.601   6.572 -13.373  1.00  0.72           H  
ATOM   1357 2HG2 VAL A  92       3.899   8.113 -12.833  1.00  0.72           H  
ATOM   1358 3HG2 VAL A  92       3.007   6.608 -12.620  1.00  0.72           H  
ATOM   1359  N   ASP A  93       0.553   7.590 -16.528  1.00  0.73           N  
ATOM   1360  CA  ASP A  93      -0.000   7.939 -17.829  1.00  0.73           C  
ATOM   1361  C   ASP A  93      -1.037   9.036 -17.701  1.00  0.73           C  
ATOM   1362  O   ASP A  93      -1.057   9.982 -18.498  1.00  0.73           O  
ATOM   1363  CB  ASP A  93      -0.666   6.723 -18.494  1.00  0.73           C  
ATOM   1364  CG  ASP A  93       0.322   5.668 -19.057  1.00  0.73           C  
ATOM   1365  OD1 ASP A  93       1.494   5.961 -19.175  1.00  0.73           O  
ATOM   1366  OD2 ASP A  93      -0.127   4.594 -19.407  1.00  0.73           O  
ATOM   1367  H   ASP A  93       0.472   6.637 -16.186  1.00  0.73           H  
ATOM   1368  HA  ASP A  93       0.809   8.297 -18.465  1.00  0.73           H  
ATOM   1369 1HB  ASP A  93      -1.301   6.227 -17.752  1.00  0.73           H  
ATOM   1370 2HB  ASP A  93      -1.315   7.061 -19.298  1.00  0.73           H  
ATOM   1371  N   CYS A  94      -1.872   8.947 -16.667  1.00  0.74           N  
ATOM   1372  CA  CYS A  94      -2.888   9.955 -16.468  1.00  0.74           C  
ATOM   1373  C   CYS A  94      -2.258  11.285 -16.101  1.00  0.74           C  
ATOM   1374  O   CYS A  94      -2.648  12.331 -16.618  1.00  0.74           O  
ATOM   1375  CB  CYS A  94      -3.828   9.518 -15.369  1.00  0.74           C  
ATOM   1376  SG  CYS A  94      -4.777   8.110 -15.831  1.00  0.74           S  
ATOM   1377  H   CYS A  94      -1.836   8.145 -16.032  1.00  0.74           H  
ATOM   1378  HA  CYS A  94      -3.452  10.071 -17.393  1.00  0.74           H  
ATOM   1379 1HB  CYS A  94      -3.270   9.281 -14.460  1.00  0.74           H  
ATOM   1380 2HB  CYS A  94      -4.508  10.314 -15.156  1.00  0.74           H  
ATOM   1381  HG  CYS A  94      -3.773   7.219 -15.639  1.00  0.74           H  
ATOM   1382  N   TYR A  95      -1.241  11.249 -15.238  1.00  0.75           N  
ATOM   1383  CA  TYR A  95      -0.600  12.472 -14.802  1.00  0.75           C  
ATOM   1384  C   TYR A  95       0.016  13.127 -16.035  1.00  0.75           C  
ATOM   1385  O   TYR A  95      -0.159  14.322 -16.255  1.00  0.75           O  
ATOM   1386  CB  TYR A  95       0.488  12.170 -13.785  1.00  0.75           C  
ATOM   1387  CG  TYR A  95       0.956  13.308 -12.909  1.00  0.75           C  
ATOM   1388  CD1 TYR A  95       0.398  13.414 -11.690  1.00  0.75           C  
ATOM   1389  CD2 TYR A  95       1.890  14.185 -13.274  1.00  0.75           C  
ATOM   1390  CE1 TYR A  95       0.816  14.360 -10.794  1.00  0.75           C  
ATOM   1391  CE2 TYR A  95       2.335  15.141 -12.387  1.00  0.75           C  
ATOM   1392  CZ  TYR A  95       1.792  15.210 -11.123  1.00  0.75           C  
ATOM   1393  OH  TYR A  95       2.214  16.117 -10.173  1.00  0.75           O  
ATOM   1394  H   TYR A  95      -0.937  10.365 -14.832  1.00  0.75           H  
ATOM   1395  HA  TYR A  95      -1.344  13.143 -14.376  1.00  0.75           H  
ATOM   1396 1HB  TYR A  95       0.135  11.386 -13.125  1.00  0.75           H  
ATOM   1397 2HB  TYR A  95       1.355  11.767 -14.306  1.00  0.75           H  
ATOM   1398  HD1 TYR A  95      -0.382  12.718 -11.414  1.00  0.75           H  
ATOM   1399  HD2 TYR A  95       2.308  14.121 -14.263  1.00  0.75           H  
ATOM   1400  HE1 TYR A  95       0.369  14.415  -9.806  1.00  0.75           H  
ATOM   1401  HE2 TYR A  95       3.109  15.811 -12.698  1.00  0.75           H  
ATOM   1402  HH  TYR A  95       3.156  16.267 -10.266  1.00  0.75           H  
ATOM   1403  N   LYS A  96       0.706  12.333 -16.881  1.00  0.78           N  
ATOM   1404  CA  LYS A  96       1.345  12.912 -18.057  1.00  0.78           C  
ATOM   1405  C   LYS A  96       0.327  13.573 -18.959  1.00  0.78           C  
ATOM   1406  O   LYS A  96       0.558  14.700 -19.411  1.00  0.78           O  
ATOM   1407  CB  LYS A  96       2.083  11.874 -18.911  1.00  0.78           C  
ATOM   1408  CG  LYS A  96       3.377  11.302 -18.371  1.00  0.78           C  
ATOM   1409  CD  LYS A  96       3.951  10.303 -19.400  1.00  0.78           C  
ATOM   1410  CE  LYS A  96       5.211   9.691 -18.909  1.00  0.78           C  
ATOM   1411  NZ  LYS A  96       5.821   8.734 -19.836  1.00  0.78           N  
ATOM   1412  H   LYS A  96       0.811  11.342 -16.680  1.00  0.78           H  
ATOM   1413  HA  LYS A  96       2.059  13.662 -17.724  1.00  0.78           H  
ATOM   1414 1HB  LYS A  96       1.415  11.024 -19.079  1.00  0.78           H  
ATOM   1415 2HB  LYS A  96       2.300  12.306 -19.886  1.00  0.78           H  
ATOM   1416 1HG  LYS A  96       4.099  12.104 -18.201  1.00  0.78           H  
ATOM   1417 2HG  LYS A  96       3.196  10.792 -17.428  1.00  0.78           H  
ATOM   1418 1HD  LYS A  96       3.219   9.510 -19.576  1.00  0.78           H  
ATOM   1419 2HD  LYS A  96       4.146  10.814 -20.341  1.00  0.78           H  
ATOM   1420 1HE  LYS A  96       5.928  10.480 -18.706  1.00  0.78           H  
ATOM   1421 2HE  LYS A  96       4.983   9.164 -18.007  1.00  0.78           H  
ATOM   1422 1HZ  LYS A  96       6.677   8.382 -19.353  1.00  0.78           H  
ATOM   1423 2HZ  LYS A  96       5.184   7.973 -20.022  1.00  0.78           H  
ATOM   1424 3HZ  LYS A  96       6.075   9.189 -20.699  1.00  0.78           H  
ATOM   1425  N   TYR A  97      -0.822  12.921 -19.162  1.00  0.81           N  
ATOM   1426  CA  TYR A  97      -1.870  13.476 -20.003  1.00  0.81           C  
ATOM   1427  C   TYR A  97      -2.241  14.860 -19.496  1.00  0.81           C  
ATOM   1428  O   TYR A  97      -2.255  15.853 -20.230  1.00  0.81           O  
ATOM   1429  CB  TYR A  97      -3.118  12.586 -19.958  1.00  0.81           C  
ATOM   1430  CG  TYR A  97      -4.231  13.128 -20.760  1.00  0.81           C  
ATOM   1431  CD1 TYR A  97      -4.296  12.872 -22.117  1.00  0.81           C  
ATOM   1432  CD2 TYR A  97      -5.164  13.932 -20.157  1.00  0.81           C  
ATOM   1433  CE1 TYR A  97      -5.315  13.414 -22.865  1.00  0.81           C  
ATOM   1434  CE2 TYR A  97      -6.156  14.481 -20.892  1.00  0.81           C  
ATOM   1435  CZ  TYR A  97      -6.250  14.227 -22.248  1.00  0.81           C  
ATOM   1436  OH  TYR A  97      -7.262  14.790 -22.994  1.00  0.81           O  
ATOM   1437  H   TYR A  97      -0.955  11.992 -18.754  1.00  0.81           H  
ATOM   1438  HA  TYR A  97      -1.503  13.564 -21.025  1.00  0.81           H  
ATOM   1439 1HB  TYR A  97      -2.874  11.589 -20.324  1.00  0.81           H  
ATOM   1440 2HB  TYR A  97      -3.463  12.481 -18.937  1.00  0.81           H  
ATOM   1441  HD1 TYR A  97      -3.544  12.242 -22.590  1.00  0.81           H  
ATOM   1442  HD2 TYR A  97      -5.100  14.144 -19.094  1.00  0.81           H  
ATOM   1443  HE1 TYR A  97      -5.376  13.216 -23.934  1.00  0.81           H  
ATOM   1444  HE2 TYR A  97      -6.864  15.125 -20.407  1.00  0.81           H  
ATOM   1445  HH  TYR A  97      -7.755  15.405 -22.444  1.00  0.81           H  
ATOM   1446  N   LEU A  98      -2.508  14.909 -18.209  1.00  0.86           N  
ATOM   1447  CA  LEU A  98      -2.939  16.107 -17.542  1.00  0.86           C  
ATOM   1448  C   LEU A  98      -1.888  17.213 -17.575  1.00  0.86           C  
ATOM   1449  O   LEU A  98      -2.238  18.393 -17.679  1.00  0.86           O  
ATOM   1450  CB  LEU A  98      -3.309  15.687 -16.139  1.00  0.86           C  
ATOM   1451  CG  LEU A  98      -4.520  14.844 -16.075  1.00  0.86           C  
ATOM   1452  CD1 LEU A  98      -4.654  14.307 -14.717  1.00  0.86           C  
ATOM   1453  CD2 LEU A  98      -5.682  15.666 -16.449  1.00  0.86           C  
ATOM   1454  H   LEU A  98      -2.440  14.047 -17.663  1.00  0.86           H  
ATOM   1455  HA  LEU A  98      -3.831  16.472 -18.049  1.00  0.86           H  
ATOM   1456 1HB  LEU A  98      -2.508  15.087 -15.757  1.00  0.86           H  
ATOM   1457 2HB  LEU A  98      -3.453  16.522 -15.516  1.00  0.86           H  
ATOM   1458  HG  LEU A  98      -4.437  14.012 -16.763  1.00  0.86           H  
ATOM   1459 1HD1 LEU A  98      -5.543  13.692 -14.652  1.00  0.86           H  
ATOM   1460 2HD1 LEU A  98      -3.782  13.706 -14.486  1.00  0.86           H  
ATOM   1461 3HD1 LEU A  98      -4.719  15.131 -14.031  1.00  0.86           H  
ATOM   1462 1HD2 LEU A  98      -6.563  15.053 -16.394  1.00  0.86           H  
ATOM   1463 2HD2 LEU A  98      -5.766  16.498 -15.766  1.00  0.86           H  
ATOM   1464 3HD2 LEU A  98      -5.558  16.045 -17.464  1.00  0.86           H  
ATOM   1465  N   THR A  99      -0.602  16.858 -17.499  1.00  0.91           N  
ATOM   1466  CA  THR A  99       0.440  17.876 -17.537  1.00  0.91           C  
ATOM   1467  C   THR A  99       0.641  18.402 -18.967  1.00  0.91           C  
ATOM   1468  O   THR A  99       0.899  19.605 -19.163  1.00  0.91           O  
ATOM   1469  CB  THR A  99       1.789  17.307 -17.026  1.00  0.91           C  
ATOM   1470  OG1 THR A  99       2.167  16.196 -17.833  1.00  0.91           O  
ATOM   1471  CG2 THR A  99       1.725  16.878 -15.562  1.00  0.91           C  
ATOM   1472  H   THR A  99      -0.357  15.875 -17.379  1.00  0.91           H  
ATOM   1473  HA  THR A  99       0.139  18.705 -16.897  1.00  0.91           H  
ATOM   1474  HB  THR A  99       2.548  18.058 -17.127  1.00  0.91           H  
ATOM   1475  HG1 THR A  99       1.372  15.727 -18.156  1.00  0.91           H  
ATOM   1476 1HG2 THR A  99       2.694  16.489 -15.262  1.00  0.91           H  
ATOM   1477 2HG2 THR A  99       1.472  17.706 -14.951  1.00  0.91           H  
ATOM   1478 3HG2 THR A  99       0.991  16.129 -15.427  1.00  0.91           H  
ATOM   1479  N   ALA A 100       0.425  17.508 -19.961  1.00  0.96           N  
ATOM   1480  CA  ALA A 100       0.594  17.761 -21.398  1.00  0.96           C  
ATOM   1481  C   ALA A 100      -0.309  18.871 -21.878  1.00  0.96           C  
ATOM   1482  O   ALA A 100       0.051  19.629 -22.779  1.00  0.96           O  
ATOM   1483  CB  ALA A 100       0.336  16.502 -22.206  1.00  0.96           C  
ATOM   1484  H   ALA A 100       0.190  16.553 -19.697  1.00  0.96           H  
ATOM   1485  HA  ALA A 100       1.621  18.074 -21.561  1.00  0.96           H  
ATOM   1486 1HB  ALA A 100       0.502  16.708 -23.261  1.00  0.96           H  
ATOM   1487 2HB  ALA A 100       1.012  15.716 -21.873  1.00  0.96           H  
ATOM   1488 3HB  ALA A 100      -0.687  16.180 -22.062  1.00  0.96           H  
ATOM   1489  N   ASP A 101      -1.452  19.020 -21.217  1.00  0.99           N  
ATOM   1490  CA  ASP A 101      -2.406  20.081 -21.528  1.00  0.99           C  
ATOM   1491  C   ASP A 101      -1.798  21.500 -21.459  1.00  0.99           C  
ATOM   1492  O   ASP A 101      -2.402  22.447 -21.965  1.00  0.99           O  
ATOM   1493  CB  ASP A 101      -3.615  20.014 -20.593  1.00  0.99           C  
ATOM   1494  CG  ASP A 101      -4.602  18.894 -20.902  1.00  0.99           C  
ATOM   1495  OD1 ASP A 101      -4.542  18.305 -21.954  1.00  0.99           O  
ATOM   1496  OD2 ASP A 101      -5.436  18.656 -20.053  1.00  0.99           O  
ATOM   1497  H   ASP A 101      -1.685  18.313 -20.515  1.00  0.99           H  
ATOM   1498  HA  ASP A 101      -2.759  19.920 -22.546  1.00  0.99           H  
ATOM   1499 1HB  ASP A 101      -3.257  19.880 -19.569  1.00  0.99           H  
ATOM   1500 2HB  ASP A 101      -4.144  20.965 -20.625  1.00  0.99           H  
ATOM   1501  N   GLY A 102      -0.636  21.665 -20.804  1.00  1.00           N  
ATOM   1502  CA  GLY A 102      -0.002  22.976 -20.696  1.00  1.00           C  
ATOM   1503  C   GLY A 102      -0.087  23.538 -19.291  1.00  1.00           C  
ATOM   1504  O   GLY A 102       0.200  24.712 -19.054  1.00  1.00           O  
ATOM   1505  H   GLY A 102      -0.158  20.858 -20.403  1.00  1.00           H  
ATOM   1506 1HA  GLY A 102       1.044  22.890 -20.991  1.00  1.00           H  
ATOM   1507 2HA  GLY A 102      -0.471  23.667 -21.394  1.00  1.00           H  
ATOM   1508  N   LYS A 103      -0.491  22.691 -18.359  1.00  0.99           N  
ATOM   1509  CA  LYS A 103      -0.615  23.068 -16.961  1.00  0.99           C  
ATOM   1510  C   LYS A 103       0.546  22.536 -16.113  1.00  0.99           C  
ATOM   1511  O   LYS A 103       0.817  23.042 -15.016  1.00  0.99           O  
ATOM   1512  CB  LYS A 103      -1.946  22.569 -16.423  1.00  0.99           C  
ATOM   1513  CG  LYS A 103      -3.173  23.116 -17.155  1.00  0.99           C  
ATOM   1514  CD  LYS A 103      -3.274  24.634 -17.038  1.00  0.99           C  
ATOM   1515  CE  LYS A 103      -4.547  25.159 -17.700  1.00  0.99           C  
ATOM   1516  NZ  LYS A 103      -4.645  26.646 -17.624  1.00  0.99           N  
ATOM   1517  H   LYS A 103      -0.720  21.748 -18.637  1.00  0.99           H  
ATOM   1518  HA  LYS A 103      -0.602  24.156 -16.893  1.00  0.99           H  
ATOM   1519 1HB  LYS A 103      -1.970  21.485 -16.526  1.00  0.99           H  
ATOM   1520 2HB  LYS A 103      -2.030  22.816 -15.365  1.00  0.99           H  
ATOM   1521 1HG  LYS A 103      -3.117  22.838 -18.211  1.00  0.99           H  
ATOM   1522 2HG  LYS A 103      -4.069  22.669 -16.730  1.00  0.99           H  
ATOM   1523 1HD  LYS A 103      -3.273  24.921 -15.986  1.00  0.99           H  
ATOM   1524 2HD  LYS A 103      -2.408  25.092 -17.524  1.00  0.99           H  
ATOM   1525 1HE  LYS A 103      -4.551  24.857 -18.747  1.00  0.99           H  
ATOM   1526 2HE  LYS A 103      -5.413  24.722 -17.202  1.00  0.99           H  
ATOM   1527 1HZ  LYS A 103      -5.496  26.952 -18.074  1.00  0.99           H  
ATOM   1528 2HZ  LYS A 103      -4.652  26.936 -16.656  1.00  0.99           H  
ATOM   1529 3HZ  LYS A 103      -3.849  27.058 -18.094  1.00  0.99           H  
ATOM   1530  N   GLY A 104       1.218  21.492 -16.594  1.00  0.96           N  
ATOM   1531  CA  GLY A 104       2.303  20.921 -15.831  1.00  0.96           C  
ATOM   1532  C   GLY A 104       1.808  20.366 -14.512  1.00  0.96           C  
ATOM   1533  O   GLY A 104       0.643  19.981 -14.356  1.00  0.96           O  
ATOM   1534  H   GLY A 104       0.994  21.078 -17.496  1.00  0.96           H  
ATOM   1535 1HA  GLY A 104       2.789  20.142 -16.411  1.00  0.96           H  
ATOM   1536 2HA  GLY A 104       3.055  21.688 -15.645  1.00  0.96           H  
ATOM   1537  N   LEU A 105       2.684  20.402 -13.527  1.00  0.93           N  
ATOM   1538  CA  LEU A 105       2.402  19.852 -12.215  1.00  0.93           C  
ATOM   1539  C   LEU A 105       1.506  20.780 -11.400  1.00  0.93           C  
ATOM   1540  O   LEU A 105       1.081  20.431 -10.299  1.00  0.93           O  
ATOM   1541  CB  LEU A 105       3.717  19.587 -11.471  1.00  0.93           C  
ATOM   1542  CG  LEU A 105       4.384  18.246 -11.751  1.00  0.93           C  
ATOM   1543  CD1 LEU A 105       4.625  18.088 -13.253  1.00  0.93           C  
ATOM   1544  CD2 LEU A 105       5.679  18.138 -10.941  1.00  0.93           C  
ATOM   1545  H   LEU A 105       3.604  20.779 -13.707  1.00  0.93           H  
ATOM   1546  HA  LEU A 105       1.885  18.902 -12.345  1.00  0.93           H  
ATOM   1547 1HB  LEU A 105       4.429  20.385 -11.694  1.00  0.93           H  
ATOM   1548 2HB  LEU A 105       3.497  19.607 -10.422  1.00  0.93           H  
ATOM   1549  HG  LEU A 105       3.743  17.482 -11.457  1.00  0.93           H  
ATOM   1550 1HD1 LEU A 105       5.079  17.123 -13.446  1.00  0.93           H  
ATOM   1551 2HD1 LEU A 105       3.681  18.149 -13.770  1.00  0.93           H  
ATOM   1552 3HD1 LEU A 105       5.270  18.853 -13.616  1.00  0.93           H  
ATOM   1553 1HD2 LEU A 105       6.144  17.178 -11.126  1.00  0.93           H  
ATOM   1554 2HD2 LEU A 105       6.362  18.932 -11.230  1.00  0.93           H  
ATOM   1555 3HD2 LEU A 105       5.457  18.227  -9.881  1.00  0.93           H  
ATOM   1556  N   ASN A 106       1.175  21.959 -11.951  1.00  0.89           N  
ATOM   1557  CA  ASN A 106       0.366  22.923 -11.223  1.00  0.89           C  
ATOM   1558  C   ASN A 106      -1.076  22.465 -11.108  1.00  0.89           C  
ATOM   1559  O   ASN A 106      -1.849  23.037 -10.344  1.00  0.89           O  
ATOM   1560  CB  ASN A 106       0.409  24.283 -11.872  1.00  0.89           C  
ATOM   1561  CG  ASN A 106       1.718  24.975 -11.716  1.00  0.89           C  
ATOM   1562  OD1 ASN A 106       2.497  24.677 -10.816  1.00  0.89           O  
ATOM   1563  ND2 ASN A 106       1.986  25.906 -12.591  1.00  0.89           N  
ATOM   1564  H   ASN A 106       1.469  22.200 -12.899  1.00  0.89           H  
ATOM   1565  HA  ASN A 106       0.761  23.008 -10.212  1.00  0.89           H  
ATOM   1566 1HB  ASN A 106       0.182  24.187 -12.928  1.00  0.89           H  
ATOM   1567 2HB  ASN A 106      -0.366  24.909 -11.435  1.00  0.89           H  
ATOM   1568 1HD2 ASN A 106       2.852  26.405 -12.540  1.00  0.89           H  
ATOM   1569 2HD2 ASN A 106       1.328  26.116 -13.314  1.00  0.89           H  
ATOM   1570  N   ARG A 107      -1.455  21.423 -11.852  1.00  0.86           N  
ATOM   1571  CA  ARG A 107      -2.802  20.894 -11.702  1.00  0.86           C  
ATOM   1572  C   ARG A 107      -3.069  20.298 -10.325  1.00  0.86           C  
ATOM   1573  O   ARG A 107      -4.229  20.138  -9.942  1.00  0.86           O  
ATOM   1574  CB  ARG A 107      -3.145  19.853 -12.725  1.00  0.86           C  
ATOM   1575  CG  ARG A 107      -3.407  20.312 -14.086  1.00  0.86           C  
ATOM   1576  CD  ARG A 107      -3.848  19.170 -14.821  1.00  0.86           C  
ATOM   1577  NE  ARG A 107      -4.301  19.409 -16.180  1.00  0.86           N  
ATOM   1578  CZ  ARG A 107      -5.507  19.948 -16.466  1.00  0.86           C  
ATOM   1579  NH1 ARG A 107      -6.253  20.414 -15.486  1.00  0.86           N  
ATOM   1580  NH2 ARG A 107      -5.960  20.017 -17.700  1.00  0.86           N  
ATOM   1581  H   ARG A 107      -0.799  20.987 -12.507  1.00  0.86           H  
ATOM   1582  HA  ARG A 107      -3.497  21.721 -11.845  1.00  0.86           H  
ATOM   1583 1HB  ARG A 107      -2.333  19.209 -12.827  1.00  0.86           H  
ATOM   1584 2HB  ARG A 107      -3.979  19.280 -12.396  1.00  0.86           H  
ATOM   1585 1HG  ARG A 107      -4.150  21.106 -14.115  1.00  0.86           H  
ATOM   1586 2HG  ARG A 107      -2.468  20.641 -14.494  1.00  0.86           H  
ATOM   1587 1HD  ARG A 107      -2.975  18.533 -14.881  1.00  0.86           H  
ATOM   1588 2HD  ARG A 107      -4.615  18.657 -14.293  1.00  0.86           H  
ATOM   1589  HE  ARG A 107      -3.719  19.052 -16.947  1.00  0.86           H  
ATOM   1590 1HH1 ARG A 107      -5.905  20.401 -14.539  1.00  0.86           H  
ATOM   1591 2HH1 ARG A 107      -7.155  20.819 -15.691  1.00  0.86           H  
ATOM   1592 1HH2 ARG A 107      -5.436  19.620 -18.491  1.00  0.86           H  
ATOM   1593 2HH2 ARG A 107      -6.862  20.415 -17.883  1.00  0.86           H  
ATOM   1594  N   TRP A 108      -2.020  19.923  -9.592  1.00  0.83           N  
ATOM   1595  CA  TRP A 108      -2.252  19.349  -8.280  1.00  0.83           C  
ATOM   1596  C   TRP A 108      -1.996  20.422  -7.228  1.00  0.83           C  
ATOM   1597  O   TRP A 108      -0.929  21.045  -7.188  1.00  0.83           O  
ATOM   1598  CB  TRP A 108      -1.395  18.089  -8.096  1.00  0.83           C  
ATOM   1599  CG  TRP A 108      -1.881  16.998  -9.022  1.00  0.83           C  
ATOM   1600  CD1 TRP A 108      -2.702  15.970  -8.704  1.00  0.83           C  
ATOM   1601  CD2 TRP A 108      -1.590  16.847 -10.433  1.00  0.83           C  
ATOM   1602  NE1 TRP A 108      -2.940  15.197  -9.807  1.00  0.83           N  
ATOM   1603  CE2 TRP A 108      -2.280  15.722 -10.872  1.00  0.83           C  
ATOM   1604  CE3 TRP A 108      -0.815  17.562 -11.336  1.00  0.83           C  
ATOM   1605  CZ2 TRP A 108      -2.226  15.298 -12.184  1.00  0.83           C  
ATOM   1606  CZ3 TRP A 108      -0.751  17.130 -12.651  1.00  0.83           C  
ATOM   1607  CH2 TRP A 108      -1.434  16.039 -13.062  1.00  0.83           C  
ATOM   1608  H   TRP A 108      -1.064  20.069  -9.927  1.00  0.83           H  
ATOM   1609  HA  TRP A 108      -3.296  19.048  -8.203  1.00  0.83           H  
ATOM   1610 1HB  TRP A 108      -0.349  18.312  -8.324  1.00  0.83           H  
ATOM   1611 2HB  TRP A 108      -1.454  17.739  -7.061  1.00  0.83           H  
ATOM   1612  HD1 TRP A 108      -3.116  15.782  -7.711  1.00  0.83           H  
ATOM   1613  HE1 TRP A 108      -3.517  14.372  -9.812  1.00  0.83           H  
ATOM   1614  HE3 TRP A 108      -0.267  18.440 -11.012  1.00  0.83           H  
ATOM   1615  HZ2 TRP A 108      -2.760  14.417 -12.522  1.00  0.83           H  
ATOM   1616  HZ3 TRP A 108      -0.137  17.696 -13.347  1.00  0.83           H  
ATOM   1617  HH2 TRP A 108      -1.340  15.741 -14.093  1.00  0.83           H  
ATOM   1618  N   ASP A 109      -2.971  20.608  -6.338  1.00  0.81           N  
ATOM   1619  CA  ASP A 109      -2.873  21.636  -5.310  1.00  0.81           C  
ATOM   1620  C   ASP A 109      -1.653  21.457  -4.442  1.00  0.81           C  
ATOM   1621  O   ASP A 109      -0.976  22.433  -4.112  1.00  0.81           O  
ATOM   1622  CB  ASP A 109      -4.144  21.659  -4.465  1.00  0.81           C  
ATOM   1623  CG  ASP A 109      -5.363  22.305  -5.207  1.00  0.81           C  
ATOM   1624  OD1 ASP A 109      -5.176  23.004  -6.218  1.00  0.81           O  
ATOM   1625  OD2 ASP A 109      -6.462  22.077  -4.767  1.00  0.81           O  
ATOM   1626  H   ASP A 109      -3.808  20.044  -6.401  1.00  0.81           H  
ATOM   1627  HA  ASP A 109      -2.788  22.594  -5.796  1.00  0.81           H  
ATOM   1628 1HB  ASP A 109      -4.402  20.639  -4.170  1.00  0.81           H  
ATOM   1629 2HB  ASP A 109      -3.953  22.223  -3.544  1.00  0.81           H  
ATOM   1630  N   GLU A 110      -1.323  20.216  -4.137  1.00  0.78           N  
ATOM   1631  CA  GLU A 110      -0.161  19.948  -3.326  1.00  0.78           C  
ATOM   1632  C   GLU A 110       1.109  20.472  -3.985  1.00  0.78           C  
ATOM   1633  O   GLU A 110       2.040  20.893  -3.302  1.00  0.78           O  
ATOM   1634  CB  GLU A 110      -0.055  18.455  -3.062  1.00  0.78           C  
ATOM   1635  CG  GLU A 110      -1.225  17.901  -2.215  1.00  0.78           C  
ATOM   1636  CD  GLU A 110      -2.485  17.572  -3.041  1.00  0.78           C  
ATOM   1637  OE1 GLU A 110      -2.441  17.747  -4.235  1.00  0.78           O  
ATOM   1638  OE2 GLU A 110      -3.478  17.148  -2.469  1.00  0.78           O  
ATOM   1639  H   GLU A 110      -1.902  19.457  -4.460  1.00  0.78           H  
ATOM   1640  HA  GLU A 110      -0.285  20.461  -2.370  1.00  0.78           H  
ATOM   1641 1HB  GLU A 110      -0.032  17.914  -4.010  1.00  0.78           H  
ATOM   1642 2HB  GLU A 110       0.876  18.243  -2.539  1.00  0.78           H  
ATOM   1643 1HG  GLU A 110      -0.889  17.011  -1.697  1.00  0.78           H  
ATOM   1644 2HG  GLU A 110      -1.481  18.643  -1.461  1.00  0.78           H  
ATOM   1645  N   TYR A 111       1.181  20.456  -5.316  1.00  0.76           N  
ATOM   1646  CA  TYR A 111       2.386  20.941  -5.952  1.00  0.76           C  
ATOM   1647  C   TYR A 111       2.559  22.410  -5.637  1.00  0.76           C  
ATOM   1648  O   TYR A 111       3.594  22.875  -5.140  1.00  0.76           O  
ATOM   1649  CB  TYR A 111       2.347  20.782  -7.461  1.00  0.76           C  
ATOM   1650  CG  TYR A 111       3.591  21.325  -8.115  1.00  0.76           C  
ATOM   1651  CD1 TYR A 111       4.742  20.571  -8.156  1.00  0.76           C  
ATOM   1652  CD2 TYR A 111       3.591  22.596  -8.638  1.00  0.76           C  
ATOM   1653  CE1 TYR A 111       5.882  21.094  -8.727  1.00  0.76           C  
ATOM   1654  CE2 TYR A 111       4.735  23.111  -9.201  1.00  0.76           C  
ATOM   1655  CZ  TYR A 111       5.874  22.362  -9.243  1.00  0.76           C  
ATOM   1656  OH  TYR A 111       7.024  22.886  -9.792  1.00  0.76           O  
ATOM   1657  H   TYR A 111       0.390  20.177  -5.889  1.00  0.76           H  
ATOM   1658  HA  TYR A 111       3.222  20.391  -5.562  1.00  0.76           H  
ATOM   1659 1HB  TYR A 111       2.241  19.729  -7.729  1.00  0.76           H  
ATOM   1660 2HB  TYR A 111       1.490  21.315  -7.870  1.00  0.76           H  
ATOM   1661  HD1 TYR A 111       4.752  19.563  -7.736  1.00  0.76           H  
ATOM   1662  HD2 TYR A 111       2.685  23.200  -8.599  1.00  0.76           H  
ATOM   1663  HE1 TYR A 111       6.786  20.518  -8.762  1.00  0.76           H  
ATOM   1664  HE2 TYR A 111       4.733  24.123  -9.607  1.00  0.76           H  
ATOM   1665  HH  TYR A 111       7.573  22.166 -10.175  1.00  0.76           H  
ATOM   1666  N   LYS A 112       1.493  23.145  -5.909  1.00  0.74           N  
ATOM   1667  CA  LYS A 112       1.487  24.592  -5.762  1.00  0.74           C  
ATOM   1668  C   LYS A 112       1.718  25.037  -4.313  1.00  0.74           C  
ATOM   1669  O   LYS A 112       2.335  26.074  -4.060  1.00  0.74           O  
ATOM   1670  CB  LYS A 112       0.148  25.108  -6.259  1.00  0.74           C  
ATOM   1671  CG  LYS A 112      -0.067  24.978  -7.772  1.00  0.74           C  
ATOM   1672  CD  LYS A 112      -1.414  25.561  -8.173  1.00  0.74           C  
ATOM   1673  CE  LYS A 112      -2.493  24.674  -7.564  1.00  0.74           C  
ATOM   1674  NZ  LYS A 112      -3.882  25.001  -7.960  1.00  0.74           N  
ATOM   1675  H   LYS A 112       0.660  22.663  -6.265  1.00  0.74           H  
ATOM   1676  HA  LYS A 112       2.287  25.008  -6.378  1.00  0.74           H  
ATOM   1677 1HB  LYS A 112      -0.654  24.554  -5.762  1.00  0.74           H  
ATOM   1678 2HB  LYS A 112       0.041  26.156  -5.986  1.00  0.74           H  
ATOM   1679 1HG  LYS A 112       0.737  25.483  -8.314  1.00  0.74           H  
ATOM   1680 2HG  LYS A 112      -0.054  23.916  -8.041  1.00  0.74           H  
ATOM   1681 1HD  LYS A 112      -1.516  26.583  -7.810  1.00  0.74           H  
ATOM   1682 2HD  LYS A 112      -1.514  25.552  -9.259  1.00  0.74           H  
ATOM   1683 1HE  LYS A 112      -2.285  23.642  -7.849  1.00  0.74           H  
ATOM   1684 2HE  LYS A 112      -2.419  24.764  -6.481  1.00  0.74           H  
ATOM   1685 1HZ  LYS A 112      -4.499  24.316  -7.455  1.00  0.74           H  
ATOM   1686 2HZ  LYS A 112      -4.114  25.937  -7.687  1.00  0.74           H  
ATOM   1687 3HZ  LYS A 112      -3.994  24.897  -8.958  1.00  0.74           H  
ATOM   1688  N   GLU A 113       1.205  24.254  -3.362  1.00  0.72           N  
ATOM   1689  CA  GLU A 113       1.318  24.590  -1.948  1.00  0.72           C  
ATOM   1690  C   GLU A 113       2.575  24.068  -1.237  1.00  0.72           C  
ATOM   1691  O   GLU A 113       3.080  24.728  -0.325  1.00  0.72           O  
ATOM   1692  CB  GLU A 113       0.091  24.055  -1.203  1.00  0.72           C  
ATOM   1693  CG  GLU A 113      -1.235  24.700  -1.615  1.00  0.72           C  
ATOM   1694  CD  GLU A 113      -2.442  24.131  -0.888  1.00  0.72           C  
ATOM   1695  OE1 GLU A 113      -2.276  23.241  -0.085  1.00  0.72           O  
ATOM   1696  OE2 GLU A 113      -3.532  24.586  -1.151  1.00  0.72           O  
ATOM   1697  H   GLU A 113       0.677  23.424  -3.634  1.00  0.72           H  
ATOM   1698  HA  GLU A 113       1.323  25.676  -1.869  1.00  0.72           H  
ATOM   1699 1HB  GLU A 113       0.004  22.982  -1.387  1.00  0.72           H  
ATOM   1700 2HB  GLU A 113       0.224  24.195  -0.132  1.00  0.72           H  
ATOM   1701 1HG  GLU A 113      -1.178  25.769  -1.416  1.00  0.72           H  
ATOM   1702 2HG  GLU A 113      -1.368  24.570  -2.688  1.00  0.72           H  
ATOM   1703  N   THR A 114       3.065  22.883  -1.619  1.00  0.71           N  
ATOM   1704  CA  THR A 114       4.164  22.254  -0.894  1.00  0.71           C  
ATOM   1705  C   THR A 114       5.423  21.886  -1.700  1.00  0.71           C  
ATOM   1706  O   THR A 114       6.422  21.477  -1.107  1.00  0.71           O  
ATOM   1707  CB  THR A 114       3.660  20.974  -0.212  1.00  0.71           C  
ATOM   1708  OG1 THR A 114       3.236  20.038  -1.197  1.00  0.71           O  
ATOM   1709  CG2 THR A 114       2.490  21.261   0.694  1.00  0.71           C  
ATOM   1710  H   THR A 114       2.635  22.367  -2.380  1.00  0.71           H  
ATOM   1711  HA  THR A 114       4.479  22.944  -0.113  1.00  0.71           H  
ATOM   1712  HB  THR A 114       4.462  20.548   0.372  1.00  0.71           H  
ATOM   1713  HG1 THR A 114       2.766  20.504  -1.906  1.00  0.71           H  
ATOM   1714 1HG2 THR A 114       2.165  20.330   1.162  1.00  0.71           H  
ATOM   1715 2HG2 THR A 114       2.790  21.971   1.462  1.00  0.71           H  
ATOM   1716 3HG2 THR A 114       1.669  21.675   0.115  1.00  0.71           H  
ATOM   1717  N   VAL A 115       5.387  21.969  -3.035  1.00  0.71           N  
ATOM   1718  CA  VAL A 115       6.524  21.509  -3.832  1.00  0.71           C  
ATOM   1719  C   VAL A 115       7.215  22.641  -4.595  1.00  0.71           C  
ATOM   1720  O   VAL A 115       8.442  22.739  -4.601  1.00  0.71           O  
ATOM   1721  CB  VAL A 115       6.058  20.502  -4.871  1.00  0.71           C  
ATOM   1722  CG1 VAL A 115       7.219  20.035  -5.701  1.00  0.71           C  
ATOM   1723  CG2 VAL A 115       5.317  19.351  -4.218  1.00  0.71           C  
ATOM   1724  H   VAL A 115       4.570  22.319  -3.526  1.00  0.71           H  
ATOM   1725  HA  VAL A 115       7.249  21.035  -3.171  1.00  0.71           H  
ATOM   1726  HB  VAL A 115       5.397  21.006  -5.537  1.00  0.71           H  
ATOM   1727 1HG1 VAL A 115       6.872  19.343  -6.465  1.00  0.71           H  
ATOM   1728 2HG1 VAL A 115       7.699  20.892  -6.174  1.00  0.71           H  
ATOM   1729 3HG1 VAL A 115       7.925  19.528  -5.058  1.00  0.71           H  
ATOM   1730 1HG2 VAL A 115       4.975  18.673  -4.985  1.00  0.71           H  
ATOM   1731 2HG2 VAL A 115       5.941  18.843  -3.564  1.00  0.71           H  
ATOM   1732 3HG2 VAL A 115       4.464  19.731  -3.660  1.00  0.71           H  
ATOM   1733  N   GLU A 116       6.416  23.483  -5.257  1.00  0.71           N  
ATOM   1734  CA  GLU A 116       6.911  24.536  -6.153  1.00  0.71           C  
ATOM   1735  C   GLU A 116       8.006  25.415  -5.541  1.00  0.71           C  
ATOM   1736  O   GLU A 116       8.964  25.784  -6.217  1.00  0.71           O  
ATOM   1737  CB  GLU A 116       5.754  25.465  -6.589  1.00  0.71           C  
ATOM   1738  CG  GLU A 116       6.178  26.527  -7.625  1.00  0.71           C  
ATOM   1739  CD  GLU A 116       5.057  27.432  -8.122  1.00  0.71           C  
ATOM   1740  OE1 GLU A 116       3.948  27.298  -7.675  1.00  0.71           O  
ATOM   1741  OE2 GLU A 116       5.332  28.265  -8.955  1.00  0.71           O  
ATOM   1742  H   GLU A 116       5.411  23.342  -5.184  1.00  0.71           H  
ATOM   1743  HA  GLU A 116       7.323  24.053  -7.040  1.00  0.71           H  
ATOM   1744 1HB  GLU A 116       4.940  24.875  -6.998  1.00  0.71           H  
ATOM   1745 2HB  GLU A 116       5.359  25.986  -5.716  1.00  0.71           H  
ATOM   1746 1HG  GLU A 116       6.955  27.148  -7.181  1.00  0.71           H  
ATOM   1747 2HG  GLU A 116       6.615  26.009  -8.480  1.00  0.71           H  
ATOM   1748  N   GLY A 117       7.849  25.781  -4.272  1.00  0.70           N  
ATOM   1749  CA  GLY A 117       8.808  26.659  -3.602  1.00  0.70           C  
ATOM   1750  C   GLY A 117       9.901  25.930  -2.806  1.00  0.70           C  
ATOM   1751  O   GLY A 117      10.624  26.568  -2.038  1.00  0.70           O  
ATOM   1752  H   GLY A 117       7.043  25.441  -3.766  1.00  0.70           H  
ATOM   1753 1HA  GLY A 117       9.281  27.296  -4.350  1.00  0.70           H  
ATOM   1754 2HA  GLY A 117       8.265  27.323  -2.934  1.00  0.70           H  
ATOM   1755  N   GLN A 118       9.982  24.605  -2.928  1.00  0.69           N  
ATOM   1756  CA  GLN A 118      10.927  23.817  -2.139  1.00  0.69           C  
ATOM   1757  C   GLN A 118      12.120  23.249  -2.900  1.00  0.69           C  
ATOM   1758  O   GLN A 118      12.110  23.081  -4.122  1.00  0.69           O  
ATOM   1759  CB  GLN A 118      10.193  22.685  -1.430  1.00  0.69           C  
ATOM   1760  CG  GLN A 118       9.133  23.160  -0.446  1.00  0.69           C  
ATOM   1761  CD  GLN A 118       9.740  23.946   0.716  1.00  0.69           C  
ATOM   1762  OE1 GLN A 118      10.620  23.443   1.425  1.00  0.69           O  
ATOM   1763  NE2 GLN A 118       9.278  25.177   0.918  1.00  0.69           N  
ATOM   1764  H   GLN A 118       9.379  24.115  -3.588  1.00  0.69           H  
ATOM   1765  HA  GLN A 118      11.331  24.470  -1.366  1.00  0.69           H  
ATOM   1766 1HB  GLN A 118       9.693  22.057  -2.175  1.00  0.69           H  
ATOM   1767 2HB  GLN A 118      10.904  22.057  -0.898  1.00  0.69           H  
ATOM   1768 1HG  GLN A 118       8.417  23.793  -0.968  1.00  0.69           H  
ATOM   1769 2HG  GLN A 118       8.625  22.287  -0.036  1.00  0.69           H  
ATOM   1770 1HE2 GLN A 118       9.646  25.734   1.665  1.00  0.69           H  
ATOM   1771 2HE2 GLN A 118       8.566  25.549   0.327  1.00  0.69           H  
ATOM   1772  N   ASP A 119      13.160  22.879  -2.152  1.00  0.69           N  
ATOM   1773  CA  ASP A 119      14.324  22.263  -2.772  1.00  0.69           C  
ATOM   1774  C   ASP A 119      14.074  20.780  -3.024  1.00  0.69           C  
ATOM   1775  O   ASP A 119      14.539  19.900  -2.287  1.00  0.69           O  
ATOM   1776  CB  ASP A 119      15.563  22.460  -1.885  1.00  0.69           C  
ATOM   1777  CG  ASP A 119      16.871  21.948  -2.512  1.00  0.69           C  
ATOM   1778  OD1 ASP A 119      16.806  21.222  -3.479  1.00  0.69           O  
ATOM   1779  OD2 ASP A 119      17.917  22.285  -2.009  1.00  0.69           O  
ATOM   1780  H   ASP A 119      13.140  23.036  -1.152  1.00  0.69           H  
ATOM   1781  HA  ASP A 119      14.504  22.748  -3.732  1.00  0.69           H  
ATOM   1782 1HB  ASP A 119      15.682  23.522  -1.660  1.00  0.69           H  
ATOM   1783 2HB  ASP A 119      15.412  21.942  -0.937  1.00  0.69           H  
ATOM   1784  N   VAL A 120      13.389  20.524  -4.133  1.00  0.68           N  
ATOM   1785  CA  VAL A 120      12.976  19.185  -4.538  1.00  0.68           C  
ATOM   1786  C   VAL A 120      14.123  18.242  -4.852  1.00  0.68           C  
ATOM   1787  O   VAL A 120      13.976  17.023  -4.774  1.00  0.68           O  
ATOM   1788  CB  VAL A 120      12.058  19.258  -5.754  1.00  0.68           C  
ATOM   1789  CG1 VAL A 120      10.792  20.003  -5.397  1.00  0.68           C  
ATOM   1790  CG2 VAL A 120      12.756  19.950  -6.899  1.00  0.68           C  
ATOM   1791  H   VAL A 120      13.060  21.340  -4.653  1.00  0.68           H  
ATOM   1792  HA  VAL A 120      12.398  18.761  -3.719  1.00  0.68           H  
ATOM   1793  HB  VAL A 120      11.784  18.262  -6.044  1.00  0.68           H  
ATOM   1794 1HG1 VAL A 120      10.138  20.037  -6.264  1.00  0.68           H  
ATOM   1795 2HG1 VAL A 120      10.291  19.488  -4.578  1.00  0.68           H  
ATOM   1796 3HG1 VAL A 120      11.030  21.019  -5.092  1.00  0.68           H  
ATOM   1797 1HG2 VAL A 120      12.087  19.988  -7.757  1.00  0.68           H  
ATOM   1798 2HG2 VAL A 120      13.022  20.964  -6.596  1.00  0.68           H  
ATOM   1799 3HG2 VAL A 120      13.657  19.406  -7.171  1.00  0.68           H  
ATOM   1800  N   ASP A 121      15.298  18.773  -5.147  1.00  0.69           N  
ATOM   1801  CA  ASP A 121      16.419  17.895  -5.415  1.00  0.69           C  
ATOM   1802  C   ASP A 121      16.752  17.045  -4.195  1.00  0.69           C  
ATOM   1803  O   ASP A 121      17.280  15.944  -4.347  1.00  0.69           O  
ATOM   1804  CB  ASP A 121      17.639  18.665  -5.906  1.00  0.69           C  
ATOM   1805  CG  ASP A 121      17.457  19.158  -7.359  1.00  0.69           C  
ATOM   1806  OD1 ASP A 121      16.525  18.723  -8.012  1.00  0.69           O  
ATOM   1807  OD2 ASP A 121      18.259  19.942  -7.808  1.00  0.69           O  
ATOM   1808  H   ASP A 121      15.417  19.782  -5.163  1.00  0.69           H  
ATOM   1809  HA  ASP A 121      16.131  17.217  -6.218  1.00  0.69           H  
ATOM   1810 1HB  ASP A 121      17.806  19.532  -5.253  1.00  0.69           H  
ATOM   1811 2HB  ASP A 121      18.524  18.029  -5.849  1.00  0.69           H  
ATOM   1812  N   SER A 122      16.399  17.510  -2.985  1.00  0.70           N  
ATOM   1813  CA  SER A 122      16.688  16.759  -1.770  1.00  0.70           C  
ATOM   1814  C   SER A 122      15.951  15.408  -1.724  1.00  0.70           C  
ATOM   1815  O   SER A 122      16.340  14.506  -0.978  1.00  0.70           O  
ATOM   1816  CB  SER A 122      16.369  17.604  -0.546  1.00  0.70           C  
ATOM   1817  OG  SER A 122      14.999  17.879  -0.446  1.00  0.70           O  
ATOM   1818  H   SER A 122      15.915  18.411  -2.898  1.00  0.70           H  
ATOM   1819  HA  SER A 122      17.757  16.557  -1.752  1.00  0.70           H  
ATOM   1820 1HB  SER A 122      16.702  17.080   0.346  1.00  0.70           H  
ATOM   1821 2HB  SER A 122      16.922  18.543  -0.603  1.00  0.70           H  
ATOM   1822  HG  SER A 122      14.818  18.586  -1.114  1.00  0.70           H  
ATOM   1823  N   TYR A 123      14.903  15.258  -2.545  1.00  0.73           N  
ATOM   1824  CA  TYR A 123      14.121  14.033  -2.645  1.00  0.73           C  
ATOM   1825  C   TYR A 123      14.826  12.990  -3.507  1.00  0.73           C  
ATOM   1826  O   TYR A 123      14.522  11.797  -3.433  1.00  0.73           O  
ATOM   1827  CB  TYR A 123      12.728  14.363  -3.185  1.00  0.73           C  
ATOM   1828  CG  TYR A 123      11.850  14.961  -2.151  1.00  0.73           C  
ATOM   1829  CD1 TYR A 123      11.960  16.297  -1.838  1.00  0.73           C  
ATOM   1830  CD2 TYR A 123      10.906  14.169  -1.527  1.00  0.73           C  
ATOM   1831  CE1 TYR A 123      11.146  16.840  -0.875  1.00  0.73           C  
ATOM   1832  CE2 TYR A 123      10.084  14.704  -0.575  1.00  0.73           C  
ATOM   1833  CZ  TYR A 123      10.203  16.031  -0.236  1.00  0.73           C  
ATOM   1834  OH  TYR A 123       9.380  16.575   0.722  1.00  0.73           O  
ATOM   1835  H   TYR A 123      14.636  16.030  -3.155  1.00  0.73           H  
ATOM   1836  HA  TYR A 123      14.011  13.623  -1.648  1.00  0.73           H  
ATOM   1837 1HB  TYR A 123      12.795  15.046  -4.020  1.00  0.73           H  
ATOM   1838 2HB  TYR A 123      12.255  13.452  -3.549  1.00  0.73           H  
ATOM   1839  HD1 TYR A 123      12.703  16.914  -2.341  1.00  0.73           H  
ATOM   1840  HD2 TYR A 123      10.819  13.119  -1.794  1.00  0.73           H  
ATOM   1841  HE1 TYR A 123      11.238  17.894  -0.616  1.00  0.73           H  
ATOM   1842  HE2 TYR A 123       9.347  14.079  -0.088  1.00  0.73           H  
ATOM   1843  HH  TYR A 123       9.644  17.486   0.887  1.00  0.73           H  
ATOM   1844  N   ILE A 124      15.730  13.464  -4.361  1.00  0.78           N  
ATOM   1845  CA  ILE A 124      16.475  12.644  -5.298  1.00  0.78           C  
ATOM   1846  C   ILE A 124      17.908  12.433  -4.834  1.00  0.78           C  
ATOM   1847  O   ILE A 124      18.495  11.386  -5.072  1.00  0.78           O  
ATOM   1848  CB  ILE A 124      16.454  13.207  -6.705  1.00  0.78           C  
ATOM   1849  CG1 ILE A 124      15.030  13.353  -7.152  1.00  0.78           C  
ATOM   1850  CG2 ILE A 124      17.205  12.266  -7.628  1.00  0.78           C  
ATOM   1851  CD1 ILE A 124      14.238  12.056  -7.141  1.00  0.78           C  
ATOM   1852  H   ILE A 124      15.952  14.454  -4.343  1.00  0.78           H  
ATOM   1853  HA  ILE A 124      15.991  11.678  -5.350  1.00  0.78           H  
ATOM   1854  HB  ILE A 124      16.917  14.199  -6.715  1.00  0.78           H  
ATOM   1855 1HG1 ILE A 124      14.555  14.059  -6.486  1.00  0.78           H  
ATOM   1856 2HG1 ILE A 124      15.019  13.762  -8.160  1.00  0.78           H  
ATOM   1857 1HG2 ILE A 124      17.188  12.663  -8.643  1.00  0.78           H  
ATOM   1858 2HG2 ILE A 124      18.238  12.180  -7.284  1.00  0.78           H  
ATOM   1859 3HG2 ILE A 124      16.729  11.283  -7.607  1.00  0.78           H  
ATOM   1860 1HD1 ILE A 124      13.217  12.232  -7.464  1.00  0.78           H  
ATOM   1861 2HD1 ILE A 124      14.710  11.354  -7.819  1.00  0.78           H  
ATOM   1862 3HD1 ILE A 124      14.224  11.637  -6.136  1.00  0.78           H  
ATOM   1863  N   ASN A 125      18.491  13.437  -4.187  1.00  0.87           N  
ATOM   1864  CA  ASN A 125      19.892  13.403  -3.767  1.00  0.87           C  
ATOM   1865  C   ASN A 125      20.241  12.191  -2.891  1.00  0.87           C  
ATOM   1866  O   ASN A 125      21.398  11.782  -2.836  1.00  0.87           O  
ATOM   1867  CB  ASN A 125      20.244  14.676  -3.019  1.00  0.87           C  
ATOM   1868  CG  ASN A 125      20.387  15.899  -3.916  1.00  0.87           C  
ATOM   1869  OD1 ASN A 125      20.540  15.795  -5.142  1.00  0.87           O  
ATOM   1870  ND2 ASN A 125      20.350  17.063  -3.306  1.00  0.87           N  
ATOM   1871  H   ASN A 125      17.961  14.287  -4.024  1.00  0.87           H  
ATOM   1872  HA  ASN A 125      20.512  13.340  -4.663  1.00  0.87           H  
ATOM   1873 1HB  ASN A 125      19.468  14.877  -2.280  1.00  0.87           H  
ATOM   1874 2HB  ASN A 125      21.177  14.529  -2.477  1.00  0.87           H  
ATOM   1875 1HD2 ASN A 125      20.456  17.912  -3.827  1.00  0.87           H  
ATOM   1876 2HD2 ASN A 125      20.233  17.101  -2.316  1.00  0.87           H  
ATOM   1877  N   GLY A 126      19.255  11.618  -2.201  1.00  1.01           N  
ATOM   1878  CA  GLY A 126      19.486  10.449  -1.352  1.00  1.01           C  
ATOM   1879  C   GLY A 126      19.362   9.117  -2.125  1.00  1.01           C  
ATOM   1880  O   GLY A 126      19.432   8.040  -1.528  1.00  1.01           O  
ATOM   1881  H   GLY A 126      18.323  12.000  -2.278  1.00  1.01           H  
ATOM   1882 1HA  GLY A 126      20.478  10.518  -0.906  1.00  1.01           H  
ATOM   1883 2HA  GLY A 126      18.769  10.459  -0.533  1.00  1.01           H  
ATOM   1884  N   CYS A 127      19.145   9.202  -3.440  1.00  1.22           N  
ATOM   1885  CA  CYS A 127      18.945   8.061  -4.329  1.00  1.22           C  
ATOM   1886  C   CYS A 127      20.244   7.638  -5.011  1.00  1.22           C  
ATOM   1887  O   CYS A 127      21.239   8.362  -4.994  1.00  1.22           O  
ATOM   1888  CB  CYS A 127      17.940   8.404  -5.431  1.00  1.22           C  
ATOM   1889  SG  CYS A 127      16.326   8.887  -4.817  1.00  1.22           S  
ATOM   1890  H   CYS A 127      19.097  10.122  -3.870  1.00  1.22           H  
ATOM   1891  HA  CYS A 127      18.565   7.225  -3.743  1.00  1.22           H  
ATOM   1892 1HB  CYS A 127      18.329   9.198  -6.059  1.00  1.22           H  
ATOM   1893 2HB  CYS A 127      17.804   7.533  -6.077  1.00  1.22           H  
ATOM   1894  HG  CYS A 127      16.724  10.074  -4.355  1.00  1.22           H  
ATOM   1895  N   SER A 128      20.216   6.456  -5.618  1.00  1.48           N  
ATOM   1896  CA  SER A 128      21.326   5.941  -6.415  1.00  1.48           C  
ATOM   1897  C   SER A 128      20.976   6.157  -7.899  1.00  1.48           C  
ATOM   1898  O   SER A 128      21.379   7.161  -8.485  1.00  1.48           O  
ATOM   1899  CB  SER A 128      21.609   4.475  -6.071  1.00  1.48           C  
ATOM   1900  OG  SER A 128      20.525   3.632  -6.387  1.00  1.48           O  
ATOM   1901  H   SER A 128      19.374   5.906  -5.556  1.00  1.48           H  
ATOM   1902  HA  SER A 128      22.222   6.519  -6.190  1.00  1.48           H  
ATOM   1903 1HB  SER A 128      22.494   4.147  -6.616  1.00  1.48           H  
ATOM   1904 2HB  SER A 128      21.835   4.393  -5.009  1.00  1.48           H  
ATOM   1905  HG  SER A 128      20.811   2.746  -6.132  1.00  1.48           H  
ATOM   1906  N   LEU A 129      20.239   5.219  -8.487  1.00  1.79           N  
ATOM   1907  CA  LEU A 129      19.760   5.348  -9.860  1.00  1.79           C  
ATOM   1908  C   LEU A 129      18.950   6.635  -9.991  1.00  1.79           C  
ATOM   1909  O   LEU A 129      18.131   6.957  -9.123  1.00  1.79           O  
ATOM   1910  OXT LEU A 129      19.109   7.394 -10.950  1.00  1.79           O  
ATOM   1911  CB  LEU A 129      18.883   4.149 -10.241  1.00  1.79           C  
ATOM   1912  CG  LEU A 129      18.363   4.112 -11.698  1.00  1.79           C  
ATOM   1913  CD1 LEU A 129      19.539   3.895 -12.642  1.00  1.79           C  
ATOM   1914  CD2 LEU A 129      17.311   2.996 -11.846  1.00  1.79           C  
ATOM   1915  H   LEU A 129      20.005   4.416  -7.930  1.00  1.79           H  
ATOM   1916  HA  LEU A 129      20.617   5.401 -10.531  1.00  1.79           H  
ATOM   1917 1HB  LEU A 129      19.454   3.237 -10.073  1.00  1.79           H  
ATOM   1918 2HB  LEU A 129      18.042   4.139  -9.589  1.00  1.79           H  
ATOM   1919  HG  LEU A 129      17.904   5.070 -11.946  1.00  1.79           H  
ATOM   1920 1HD1 LEU A 129      19.182   3.881 -13.671  1.00  1.79           H  
ATOM   1921 2HD1 LEU A 129      20.259   4.705 -12.519  1.00  1.79           H  
ATOM   1922 3HD1 LEU A 129      20.019   2.945 -12.411  1.00  1.79           H  
ATOM   1923 1HD2 LEU A 129      16.945   2.978 -12.873  1.00  1.79           H  
ATOM   1924 2HD2 LEU A 129      17.764   2.035 -11.604  1.00  1.79           H  
ATOM   1925 3HD2 LEU A 129      16.480   3.181 -11.178  1.00  1.79           H  
ENDMDL

