REMARK ID 693639 DOMAINID 684617 MODEL 1 1a70-19sol-1
MODEL     1
ATOM      1  N   MET A   1      -0.631   1.007  -2.609  1.00  0.66           N  
ATOM      2  CA  MET A   1       0.502   0.979  -1.687  1.00  0.66           C  
ATOM      3  C   MET A   1       1.415   2.180  -1.901  1.00  0.66           C  
ATOM      4  O   MET A   1       1.080   3.102  -2.656  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.290  -0.322  -1.861  1.00  0.66           C  
ATOM      6  CG  MET A   1       0.484  -1.587  -1.613  1.00  0.66           C  
ATOM      7  SD  MET A   1      -0.101  -1.729   0.094  1.00  0.66           S  
ATOM      8  CE  MET A   1       1.429  -2.085   0.961  1.00  0.66           C  
ATOM      9 1H   MET A   1      -1.359   0.397  -2.273  1.00  0.66           H  
ATOM     10 2H   MET A   1      -0.985   1.947  -2.692  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.327   0.687  -3.527  1.00  0.66           H  
ATOM     12  HA  MET A   1       0.122   1.029  -0.668  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.681  -0.370  -2.881  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.142  -0.342  -1.187  1.00  0.66           H  
ATOM     15 1HG  MET A   1      -0.379  -1.593  -2.281  1.00  0.66           H  
ATOM     16 2HG  MET A   1       1.096  -2.458  -1.843  1.00  0.66           H  
ATOM     17 1HE  MET A   1       1.226  -2.199   2.027  1.00  0.66           H  
ATOM     18 2HE  MET A   1       1.861  -3.009   0.573  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.133  -1.264   0.811  1.00  0.66           H  
ATOM     20  N   SER A   2       2.559   2.167  -1.221  1.00  0.64           N  
ATOM     21  CA  SER A   2       3.521   3.259  -1.288  1.00  0.64           C  
ATOM     22  C   SER A   2       4.936   2.745  -1.161  1.00  0.64           C  
ATOM     23  O   SER A   2       5.159   1.665  -0.609  1.00  0.64           O  
ATOM     24  CB  SER A   2       3.258   4.248  -0.160  1.00  0.64           C  
ATOM     25  OG  SER A   2       3.460   3.650   1.097  1.00  0.64           O  
ATOM     26  H   SER A   2       2.779   1.384  -0.624  1.00  0.64           H  
ATOM     27  HA  SER A   2       3.432   3.754  -2.252  1.00  0.64           H  
ATOM     28 1HB  SER A   2       3.934   5.098  -0.268  1.00  0.64           H  
ATOM     29 2HB  SER A   2       2.239   4.634  -0.232  1.00  0.64           H  
ATOM     30  HG  SER A   2       3.453   4.374   1.735  1.00  0.64           H  
ATOM     31  N   PHE A   3       5.882   3.548  -1.641  1.00  0.62           N  
ATOM     32  CA  PHE A   3       7.298   3.219  -1.567  1.00  0.62           C  
ATOM     33  C   PHE A   3       8.147   4.361  -1.037  1.00  0.62           C  
ATOM     34  O   PHE A   3       7.750   5.529  -1.072  1.00  0.62           O  
ATOM     35  CB  PHE A   3       7.818   2.779  -2.926  1.00  0.62           C  
ATOM     36  CG  PHE A   3       7.086   1.588  -3.441  1.00  0.62           C  
ATOM     37  CD1 PHE A   3       6.065   1.697  -4.379  1.00  0.62           C  
ATOM     38  CD2 PHE A   3       7.371   0.346  -2.918  1.00  0.62           C  
ATOM     39  CE1 PHE A   3       5.389   0.571  -4.798  1.00  0.62           C  
ATOM     40  CE2 PHE A   3       6.683  -0.769  -3.329  1.00  0.62           C  
ATOM     41  CZ  PHE A   3       5.697  -0.654  -4.273  1.00  0.62           C  
ATOM     42  H   PHE A   3       5.590   4.415  -2.086  1.00  0.62           H  
ATOM     43  HA  PHE A   3       7.421   2.378  -0.881  1.00  0.62           H  
ATOM     44 1HB  PHE A   3       7.724   3.590  -3.646  1.00  0.62           H  
ATOM     45 2HB  PHE A   3       8.871   2.528  -2.844  1.00  0.62           H  
ATOM     46  HD1 PHE A   3       5.807   2.671  -4.790  1.00  0.62           H  
ATOM     47  HD2 PHE A   3       8.160   0.264  -2.159  1.00  0.62           H  
ATOM     48  HE1 PHE A   3       4.606   0.643  -5.544  1.00  0.62           H  
ATOM     49  HE2 PHE A   3       6.923  -1.743  -2.909  1.00  0.62           H  
ATOM     50  HZ  PHE A   3       5.156  -1.537  -4.607  1.00  0.62           H  
ATOM     51  N   LYS A   4       9.320   4.029  -0.515  1.00  0.60           N  
ATOM     52  CA  LYS A   4      10.233   5.068  -0.054  1.00  0.60           C  
ATOM     53  C   LYS A   4      11.148   5.525  -1.180  1.00  0.60           C  
ATOM     54  O   LYS A   4      11.778   4.700  -1.852  1.00  0.60           O  
ATOM     55  CB  LYS A   4      11.062   4.578   1.128  1.00  0.60           C  
ATOM     56  CG  LYS A   4      11.984   5.625   1.753  1.00  0.60           C  
ATOM     57  CD  LYS A   4      12.707   5.044   2.973  1.00  0.60           C  
ATOM     58  CE  LYS A   4      13.660   6.046   3.605  1.00  0.60           C  
ATOM     59  NZ  LYS A   4      14.353   5.469   4.798  1.00  0.60           N  
ATOM     60  H   LYS A   4       9.610   3.042  -0.489  1.00  0.60           H  
ATOM     61  HA  LYS A   4       9.654   5.931   0.271  1.00  0.60           H  
ATOM     62 1HB  LYS A   4      10.394   4.216   1.908  1.00  0.60           H  
ATOM     63 2HB  LYS A   4      11.676   3.732   0.810  1.00  0.60           H  
ATOM     64 1HG  LYS A   4      12.723   5.955   1.017  1.00  0.60           H  
ATOM     65 2HG  LYS A   4      11.391   6.492   2.056  1.00  0.60           H  
ATOM     66 1HD  LYS A   4      11.970   4.739   3.717  1.00  0.60           H  
ATOM     67 2HD  LYS A   4      13.272   4.162   2.668  1.00  0.60           H  
ATOM     68 1HE  LYS A   4      14.408   6.344   2.868  1.00  0.60           H  
ATOM     69 2HE  LYS A   4      13.099   6.929   3.913  1.00  0.60           H  
ATOM     70 1HZ  LYS A   4      14.977   6.159   5.195  1.00  0.60           H  
ATOM     71 2HZ  LYS A   4      13.667   5.201   5.490  1.00  0.60           H  
ATOM     72 3HZ  LYS A   4      14.885   4.657   4.519  1.00  0.60           H  
ATOM     73  N   LEU A   5      11.191   6.829  -1.396  1.00  0.60           N  
ATOM     74  CA  LEU A   5      12.063   7.391  -2.406  1.00  0.60           C  
ATOM     75  C   LEU A   5      13.173   8.221  -1.776  1.00  0.60           C  
ATOM     76  O   LEU A   5      12.950   8.974  -0.822  1.00  0.60           O  
ATOM     77  CB  LEU A   5      11.272   8.282  -3.380  1.00  0.60           C  
ATOM     78  CG  LEU A   5      10.155   7.613  -4.203  1.00  0.60           C  
ATOM     79  CD1 LEU A   5       9.447   8.671  -5.043  1.00  0.60           C  
ATOM     80  CD2 LEU A   5      10.764   6.564  -5.081  1.00  0.60           C  
ATOM     81  H   LEU A   5      10.631   7.452  -0.816  1.00  0.60           H  
ATOM     82  HA  LEU A   5      12.522   6.580  -2.967  1.00  0.60           H  
ATOM     83 1HB  LEU A   5      10.798   9.048  -2.783  1.00  0.60           H  
ATOM     84 2HB  LEU A   5      11.970   8.760  -4.067  1.00  0.60           H  
ATOM     85  HG  LEU A   5       9.423   7.156  -3.533  1.00  0.60           H  
ATOM     86 1HD1 LEU A   5       8.661   8.230  -5.620  1.00  0.60           H  
ATOM     87 2HD1 LEU A   5       9.027   9.402  -4.404  1.00  0.60           H  
ATOM     88 3HD1 LEU A   5      10.162   9.139  -5.707  1.00  0.60           H  
ATOM     89 1HD2 LEU A   5      10.005   6.084  -5.664  1.00  0.60           H  
ATOM     90 2HD2 LEU A   5      11.490   7.032  -5.747  1.00  0.60           H  
ATOM     91 3HD2 LEU A   5      11.262   5.819  -4.457  1.00  0.60           H  
ATOM     92  N   THR A   6      14.362   8.108  -2.347  1.00  0.62           N  
ATOM     93  CA  THR A   6      15.485   8.952  -1.973  1.00  0.62           C  
ATOM     94  C   THR A   6      15.949   9.720  -3.188  1.00  0.62           C  
ATOM     95  O   THR A   6      16.125   9.139  -4.266  1.00  0.62           O  
ATOM     96  CB  THR A   6      16.655   8.150  -1.377  1.00  0.62           C  
ATOM     97  OG1 THR A   6      16.231   7.497  -0.171  1.00  0.62           O  
ATOM     98  CG2 THR A   6      17.853   9.074  -1.079  1.00  0.62           C  
ATOM     99  H   THR A   6      14.490   7.398  -3.068  1.00  0.62           H  
ATOM    100  HA  THR A   6      15.154   9.666  -1.231  1.00  0.62           H  
ATOM    101  HB  THR A   6      16.953   7.406  -2.084  1.00  0.62           H  
ATOM    102  HG1 THR A   6      16.184   8.129   0.534  1.00  0.62           H  
ATOM    103 1HG2 THR A   6      18.676   8.491  -0.663  1.00  0.62           H  
ATOM    104 2HG2 THR A   6      18.191   9.557  -1.995  1.00  0.62           H  
ATOM    105 3HG2 THR A   6      17.553   9.839  -0.359  1.00  0.62           H  
ATOM    106  N   LEU A   7      16.132  11.023  -3.030  1.00  0.65           N  
ATOM    107  CA  LEU A   7      16.587  11.803  -4.157  1.00  0.65           C  
ATOM    108  C   LEU A   7      17.949  12.386  -3.813  1.00  0.65           C  
ATOM    109  O   LEU A   7      18.119  13.012  -2.762  1.00  0.65           O  
ATOM    110  CB  LEU A   7      15.644  12.970  -4.465  1.00  0.65           C  
ATOM    111  CG  LEU A   7      15.968  13.680  -5.786  1.00  0.65           C  
ATOM    112  CD1 LEU A   7      15.587  12.686  -6.906  1.00  0.65           C  
ATOM    113  CD2 LEU A   7      15.245  14.990  -5.904  1.00  0.65           C  
ATOM    114  H   LEU A   7      15.961  11.448  -2.123  1.00  0.65           H  
ATOM    115  HA  LEU A   7      16.679  11.168  -5.030  1.00  0.65           H  
ATOM    116 1HB  LEU A   7      14.626  12.594  -4.520  1.00  0.65           H  
ATOM    117 2HB  LEU A   7      15.707  13.701  -3.657  1.00  0.65           H  
ATOM    118  HG  LEU A   7      17.042  13.864  -5.850  1.00  0.65           H  
ATOM    119 1HD1 LEU A   7      15.798  13.064  -7.873  1.00  0.65           H  
ATOM    120 2HD1 LEU A   7      16.136  11.772  -6.767  1.00  0.65           H  
ATOM    121 3HD1 LEU A   7      14.525  12.474  -6.842  1.00  0.65           H  
ATOM    122 1HD2 LEU A   7      15.488  15.461  -6.849  1.00  0.65           H  
ATOM    123 2HD2 LEU A   7      14.213  14.810  -5.864  1.00  0.65           H  
ATOM    124 3HD2 LEU A   7      15.536  15.645  -5.090  1.00  0.65           H  
ATOM    125  N   LYS A   8      18.928  12.164  -4.677  1.00  0.69           N  
ATOM    126  CA  LYS A   8      20.258  12.707  -4.458  1.00  0.69           C  
ATOM    127  C   LYS A   8      20.398  13.981  -5.274  1.00  0.69           C  
ATOM    128  O   LYS A   8      20.237  13.979  -6.500  1.00  0.69           O  
ATOM    129  CB  LYS A   8      21.334  11.668  -4.782  1.00  0.69           C  
ATOM    130  CG  LYS A   8      22.770  12.124  -4.527  1.00  0.69           C  
ATOM    131  CD  LYS A   8      23.759  10.995  -4.827  1.00  0.69           C  
ATOM    132  CE  LYS A   8      25.196  11.424  -4.645  1.00  0.69           C  
ATOM    133  NZ  LYS A   8      26.136  10.326  -5.014  1.00  0.69           N  
ATOM    134  H   LYS A   8      18.730  11.619  -5.511  1.00  0.69           H  
ATOM    135  HA  LYS A   8      20.365  12.981  -3.411  1.00  0.69           H  
ATOM    136 1HB  LYS A   8      21.161  10.771  -4.183  1.00  0.69           H  
ATOM    137 2HB  LYS A   8      21.258  11.381  -5.805  1.00  0.69           H  
ATOM    138 1HG  LYS A   8      22.999  12.984  -5.161  1.00  0.69           H  
ATOM    139 2HG  LYS A   8      22.876  12.426  -3.484  1.00  0.69           H  
ATOM    140 1HD  LYS A   8      23.555  10.156  -4.155  1.00  0.69           H  
ATOM    141 2HD  LYS A   8      23.644  10.653  -5.842  1.00  0.69           H  
ATOM    142 1HE  LYS A   8      25.395  12.288  -5.277  1.00  0.69           H  
ATOM    143 2HE  LYS A   8      25.362  11.698  -3.603  1.00  0.69           H  
ATOM    144 1HZ  LYS A   8      27.088  10.633  -4.890  1.00  0.69           H  
ATOM    145 2HZ  LYS A   8      25.959   9.522  -4.427  1.00  0.69           H  
ATOM    146 3HZ  LYS A   8      25.981  10.075  -5.995  1.00  0.69           H  
ATOM    147  N   THR A   9      20.661  15.080  -4.585  1.00  0.73           N  
ATOM    148  CA  THR A   9      20.718  16.372  -5.233  1.00  0.73           C  
ATOM    149  C   THR A   9      22.084  16.988  -4.930  1.00  0.73           C  
ATOM    150  O   THR A   9      22.810  16.469  -4.082  1.00  0.73           O  
ATOM    151  CB  THR A   9      19.627  17.283  -4.633  1.00  0.73           C  
ATOM    152  OG1 THR A   9      20.045  17.703  -3.327  1.00  0.73           O  
ATOM    153  CG2 THR A   9      18.328  16.487  -4.470  1.00  0.73           C  
ATOM    154  H   THR A   9      20.773  15.043  -3.570  1.00  0.73           H  
ATOM    155  HA  THR A   9      20.588  16.243  -6.300  1.00  0.73           H  
ATOM    156  HB  THR A   9      19.424  18.130  -5.255  1.00  0.73           H  
ATOM    157  HG1 THR A   9      20.176  16.900  -2.752  1.00  0.73           H  
ATOM    158 1HG2 THR A   9      17.564  17.122  -4.026  1.00  0.73           H  
ATOM    159 2HG2 THR A   9      17.993  16.143  -5.435  1.00  0.73           H  
ATOM    160 3HG2 THR A   9      18.499  15.628  -3.817  1.00  0.73           H  
ATOM    161  N   PRO A  10      22.464  18.113  -5.554  1.00  0.76           N  
ATOM    162  CA  PRO A  10      23.667  18.867  -5.248  1.00  0.76           C  
ATOM    163  C   PRO A  10      23.739  19.321  -3.779  1.00  0.76           C  
ATOM    164  O   PRO A  10      24.815  19.694  -3.309  1.00  0.76           O  
ATOM    165  CB  PRO A  10      23.567  20.062  -6.204  1.00  0.76           C  
ATOM    166  CG  PRO A  10      22.722  19.563  -7.360  1.00  0.76           C  
ATOM    167  CD  PRO A  10      21.708  18.648  -6.729  1.00  0.76           C  
ATOM    168  HA  PRO A  10      24.543  18.249  -5.495  1.00  0.76           H  
ATOM    169 1HB  PRO A  10      23.109  20.917  -5.674  1.00  0.76           H  
ATOM    170 2HB  PRO A  10      24.573  20.379  -6.512  1.00  0.76           H  
ATOM    171 1HG  PRO A  10      22.258  20.415  -7.879  1.00  0.76           H  
ATOM    172 2HG  PRO A  10      23.357  19.048  -8.098  1.00  0.76           H  
ATOM    173 1HD  PRO A  10      20.855  19.257  -6.420  1.00  0.76           H  
ATOM    174 2HD  PRO A  10      21.437  17.868  -7.452  1.00  0.76           H  
ATOM    175  N   ASP A  11      22.598  19.331  -3.065  1.00  0.77           N  
ATOM    176  CA  ASP A  11      22.559  19.768  -1.678  1.00  0.77           C  
ATOM    177  C   ASP A  11      22.535  18.585  -0.701  1.00  0.77           C  
ATOM    178  O   ASP A  11      22.329  18.773   0.501  1.00  0.77           O  
ATOM    179  CB  ASP A  11      21.318  20.633  -1.446  1.00  0.77           C  
ATOM    180  CG  ASP A  11      21.337  21.945  -2.235  1.00  0.77           C  
ATOM    181  OD1 ASP A  11      22.364  22.576  -2.288  1.00  0.77           O  
ATOM    182  OD2 ASP A  11      20.315  22.300  -2.777  1.00  0.77           O  
ATOM    183  H   ASP A  11      21.722  18.972  -3.438  1.00  0.77           H  
ATOM    184  HA  ASP A  11      23.450  20.362  -1.475  1.00  0.77           H  
ATOM    185 1HB  ASP A  11      20.432  20.064  -1.736  1.00  0.77           H  
ATOM    186 2HB  ASP A  11      21.230  20.861  -0.385  1.00  0.77           H  
ATOM    187  N   GLY A  12      22.747  17.367  -1.209  1.00  0.75           N  
ATOM    188  CA  GLY A  12      22.714  16.171  -0.370  1.00  0.75           C  
ATOM    189  C   GLY A  12      21.474  15.329  -0.655  1.00  0.75           C  
ATOM    190  O   GLY A  12      20.733  15.606  -1.609  1.00  0.75           O  
ATOM    191  H   GLY A  12      22.920  17.251  -2.207  1.00  0.75           H  
ATOM    192 1HA  GLY A  12      23.608  15.577  -0.557  1.00  0.75           H  
ATOM    193 2HA  GLY A  12      22.731  16.456   0.681  1.00  0.75           H  
ATOM    194  N   GLU A  13      21.269  14.279   0.149  1.00  0.72           N  
ATOM    195  CA  GLU A  13      20.154  13.365  -0.089  1.00  0.72           C  
ATOM    196  C   GLU A  13      18.926  13.699   0.748  1.00  0.72           C  
ATOM    197  O   GLU A  13      19.042  14.074   1.918  1.00  0.72           O  
ATOM    198  CB  GLU A  13      20.574  11.917   0.197  1.00  0.72           C  
ATOM    199  CG  GLU A  13      21.645  11.368  -0.744  1.00  0.72           C  
ATOM    200  CD  GLU A  13      21.993   9.915  -0.485  1.00  0.72           C  
ATOM    201  OE1 GLU A  13      21.426   9.336   0.410  1.00  0.72           O  
ATOM    202  OE2 GLU A  13      22.834   9.393  -1.180  1.00  0.72           O  
ATOM    203  H   GLU A  13      21.894  14.110   0.926  1.00  0.72           H  
ATOM    204  HA  GLU A  13      19.871  13.441  -1.135  1.00  0.72           H  
ATOM    205 1HB  GLU A  13      20.947  11.841   1.217  1.00  0.72           H  
ATOM    206 2HB  GLU A  13      19.700  11.271   0.119  1.00  0.72           H  
ATOM    207 1HG  GLU A  13      21.271  11.451  -1.755  1.00  0.72           H  
ATOM    208 2HG  GLU A  13      22.542  11.979  -0.666  1.00  0.72           H  
ATOM    209  N   LYS A  14      17.752  13.515   0.144  1.00  0.67           N  
ATOM    210  CA  LYS A  14      16.474  13.721   0.820  1.00  0.67           C  
ATOM    211  C   LYS A  14      15.593  12.481   0.679  1.00  0.67           C  
ATOM    212  O   LYS A  14      15.563  11.863  -0.385  1.00  0.67           O  
ATOM    213  CB  LYS A  14      15.784  14.951   0.216  1.00  0.67           C  
ATOM    214  CG  LYS A  14      16.580  16.251   0.435  1.00  0.67           C  
ATOM    215  CD  LYS A  14      15.913  17.484  -0.151  1.00  0.67           C  
ATOM    216  CE  LYS A  14      16.769  18.723   0.146  1.00  0.67           C  
ATOM    217  NZ  LYS A  14      16.205  19.974  -0.432  1.00  0.67           N  
ATOM    218  H   LYS A  14      17.763  13.240  -0.838  1.00  0.67           H  
ATOM    219  HA  LYS A  14      16.656  13.890   1.881  1.00  0.67           H  
ATOM    220 1HB  LYS A  14      15.652  14.808  -0.859  1.00  0.67           H  
ATOM    221 2HB  LYS A  14      14.797  15.074   0.661  1.00  0.67           H  
ATOM    222 1HG  LYS A  14      16.732  16.402   1.505  1.00  0.67           H  
ATOM    223 2HG  LYS A  14      17.560  16.151  -0.034  1.00  0.67           H  
ATOM    224 1HD  LYS A  14      15.801  17.368  -1.233  1.00  0.67           H  
ATOM    225 2HD  LYS A  14      14.927  17.613   0.293  1.00  0.67           H  
ATOM    226 1HE  LYS A  14      16.838  18.838   1.226  1.00  0.67           H  
ATOM    227 2HE  LYS A  14      17.774  18.570  -0.258  1.00  0.67           H  
ATOM    228 1HZ  LYS A  14      16.807  20.752  -0.193  1.00  0.67           H  
ATOM    229 2HZ  LYS A  14      16.159  19.889  -1.436  1.00  0.67           H  
ATOM    230 3HZ  LYS A  14      15.279  20.137  -0.059  1.00  0.67           H  
ATOM    231  N   SER A  15      14.836  12.127   1.724  1.00  0.64           N  
ATOM    232  CA  SER A  15      13.965  10.949   1.610  1.00  0.64           C  
ATOM    233  C   SER A  15      12.529  11.232   2.033  1.00  0.64           C  
ATOM    234  O   SER A  15      12.272  12.037   2.931  1.00  0.64           O  
ATOM    235  CB  SER A  15      14.503   9.797   2.440  1.00  0.64           C  
ATOM    236  OG  SER A  15      15.783   9.388   2.013  1.00  0.64           O  
ATOM    237  H   SER A  15      14.870  12.654   2.586  1.00  0.64           H  
ATOM    238  HA  SER A  15      13.941  10.643   0.570  1.00  0.64           H  
ATOM    239 1HB  SER A  15      14.543  10.094   3.485  1.00  0.64           H  
ATOM    240 2HB  SER A  15      13.811   8.959   2.364  1.00  0.64           H  
ATOM    241  HG  SER A  15      15.658   8.934   1.184  1.00  0.64           H  
ATOM    242  N   PHE A  16      11.602  10.554   1.362  1.00  0.61           N  
ATOM    243  CA  PHE A  16      10.169  10.687   1.620  1.00  0.61           C  
ATOM    244  C   PHE A  16       9.378   9.477   1.119  1.00  0.61           C  
ATOM    245  O   PHE A  16       9.908   8.648   0.380  1.00  0.61           O  
ATOM    246  CB  PHE A  16       9.693  11.970   0.957  1.00  0.61           C  
ATOM    247  CG  PHE A  16       9.916  11.947  -0.498  1.00  0.61           C  
ATOM    248  CD1 PHE A  16       8.917  11.579  -1.355  1.00  0.61           C  
ATOM    249  CD2 PHE A  16      11.173  12.230  -1.016  1.00  0.61           C  
ATOM    250  CE1 PHE A  16       9.151  11.512  -2.681  1.00  0.61           C  
ATOM    251  CE2 PHE A  16      11.405  12.140  -2.339  1.00  0.61           C  
ATOM    252  CZ  PHE A  16      10.382  11.780  -3.181  1.00  0.61           C  
ATOM    253  H   PHE A  16      11.924   9.929   0.622  1.00  0.61           H  
ATOM    254  HA  PHE A  16      10.019  10.770   2.697  1.00  0.61           H  
ATOM    255 1HB  PHE A  16       8.627  12.106   1.137  1.00  0.61           H  
ATOM    256 2HB  PHE A  16      10.216  12.829   1.376  1.00  0.61           H  
ATOM    257  HD1 PHE A  16       7.928  11.342  -0.958  1.00  0.61           H  
ATOM    258  HD2 PHE A  16      11.983  12.512  -0.351  1.00  0.61           H  
ATOM    259  HE1 PHE A  16       8.369  11.228  -3.340  1.00  0.61           H  
ATOM    260  HE2 PHE A  16      12.401  12.350  -2.731  1.00  0.61           H  
ATOM    261  HZ  PHE A  16      10.554  11.701  -4.250  1.00  0.61           H  
ATOM    262  N   GLU A  17       8.114   9.370   1.515  1.00  0.60           N  
ATOM    263  CA  GLU A  17       7.276   8.286   0.997  1.00  0.60           C  
ATOM    264  C   GLU A  17       6.421   8.766  -0.174  1.00  0.60           C  
ATOM    265  O   GLU A  17       6.000   9.925  -0.211  1.00  0.60           O  
ATOM    266  CB  GLU A  17       6.405   7.689   2.101  1.00  0.60           C  
ATOM    267  CG  GLU A  17       7.191   6.983   3.203  1.00  0.60           C  
ATOM    268  CD  GLU A  17       6.304   6.367   4.269  1.00  0.60           C  
ATOM    269  OE1 GLU A  17       5.113   6.569   4.219  1.00  0.60           O  
ATOM    270  OE2 GLU A  17       6.822   5.689   5.124  1.00  0.60           O  
ATOM    271  H   GLU A  17       7.720  10.051   2.149  1.00  0.60           H  
ATOM    272  HA  GLU A  17       7.922   7.494   0.624  1.00  0.60           H  
ATOM    273 1HB  GLU A  17       5.807   8.475   2.560  1.00  0.60           H  
ATOM    274 2HB  GLU A  17       5.717   6.964   1.663  1.00  0.60           H  
ATOM    275 1HG  GLU A  17       7.797   6.196   2.747  1.00  0.60           H  
ATOM    276 2HG  GLU A  17       7.868   7.699   3.666  1.00  0.60           H  
ATOM    277  N   CYS A  18       6.142   7.855  -1.107  1.00  0.59           N  
ATOM    278  CA  CYS A  18       5.341   8.148  -2.288  1.00  0.59           C  
ATOM    279  C   CYS A  18       4.367   7.056  -2.677  1.00  0.59           C  
ATOM    280  O   CYS A  18       4.727   5.882  -2.791  1.00  0.59           O  
ATOM    281  CB  CYS A  18       6.262   8.332  -3.477  1.00  0.59           C  
ATOM    282  SG  CYS A  18       5.424   8.672  -5.043  1.00  0.59           S  
ATOM    283  H   CYS A  18       6.553   6.930  -1.013  1.00  0.59           H  
ATOM    284  HA  CYS A  18       4.784   9.066  -2.106  1.00  0.59           H  
ATOM    285 1HB  CYS A  18       6.944   9.150  -3.273  1.00  0.59           H  
ATOM    286 2HB  CYS A  18       6.862   7.430  -3.603  1.00  0.59           H  
ATOM    287  HG  CYS A  18       4.525   7.655  -4.996  1.00  0.59           H  
ATOM    288  N   ASP A  19       3.117   7.434  -2.898  1.00  0.59           N  
ATOM    289  CA  ASP A  19       2.138   6.449  -3.332  1.00  0.59           C  
ATOM    290  C   ASP A  19       2.586   5.880  -4.676  1.00  0.59           C  
ATOM    291  O   ASP A  19       3.120   6.610  -5.516  1.00  0.59           O  
ATOM    292  CB  ASP A  19       0.746   7.056  -3.432  1.00  0.59           C  
ATOM    293  CG  ASP A  19       0.140   7.425  -2.071  1.00  0.59           C  
ATOM    294  OD1 ASP A  19       0.713   7.084  -1.061  1.00  0.59           O  
ATOM    295  OD2 ASP A  19      -0.897   8.042  -2.063  1.00  0.59           O  
ATOM    296  H   ASP A  19       2.852   8.404  -2.779  1.00  0.59           H  
ATOM    297  HA  ASP A  19       2.099   5.640  -2.608  1.00  0.59           H  
ATOM    298 1HB  ASP A  19       0.798   7.947  -4.023  1.00  0.59           H  
ATOM    299 2HB  ASP A  19       0.078   6.358  -3.938  1.00  0.59           H  
ATOM    300  N   GLU A  20       2.348   4.593  -4.897  1.00  0.59           N  
ATOM    301  CA  GLU A  20       2.745   3.933  -6.153  1.00  0.59           C  
ATOM    302  C   GLU A  20       2.073   4.521  -7.410  1.00  0.59           C  
ATOM    303  O   GLU A  20       2.574   4.372  -8.523  1.00  0.59           O  
ATOM    304  CB  GLU A  20       2.498   2.420  -6.067  1.00  0.59           C  
ATOM    305  CG  GLU A  20       1.051   1.952  -6.040  1.00  0.59           C  
ATOM    306  CD  GLU A  20       0.944   0.425  -5.915  1.00  0.59           C  
ATOM    307  OE1 GLU A  20       1.592  -0.258  -6.675  1.00  0.59           O  
ATOM    308  OE2 GLU A  20       0.228  -0.055  -5.044  1.00  0.59           O  
ATOM    309  H   GLU A  20       1.904   4.051  -4.154  1.00  0.59           H  
ATOM    310  HA  GLU A  20       3.822   4.074  -6.272  1.00  0.59           H  
ATOM    311 1HB  GLU A  20       3.010   1.919  -6.890  1.00  0.59           H  
ATOM    312 2HB  GLU A  20       2.932   2.065  -5.138  1.00  0.59           H  
ATOM    313 1HG  GLU A  20       0.541   2.421  -5.202  1.00  0.59           H  
ATOM    314 2HG  GLU A  20       0.554   2.274  -6.957  1.00  0.59           H  
ATOM    315  N   ASP A  21       0.950   5.212  -7.214  1.00  0.59           N  
ATOM    316  CA  ASP A  21       0.170   5.810  -8.292  1.00  0.59           C  
ATOM    317  C   ASP A  21       0.480   7.293  -8.494  1.00  0.59           C  
ATOM    318  O   ASP A  21      -0.256   7.997  -9.187  1.00  0.59           O  
ATOM    319  CB  ASP A  21      -1.317   5.668  -8.000  1.00  0.59           C  
ATOM    320  CG  ASP A  21      -1.805   4.227  -8.004  1.00  0.59           C  
ATOM    321  OD1 ASP A  21      -1.431   3.488  -8.882  1.00  0.59           O  
ATOM    322  OD2 ASP A  21      -2.538   3.875  -7.111  1.00  0.59           O  
ATOM    323  H   ASP A  21       0.618   5.306  -6.268  1.00  0.59           H  
ATOM    324  HA  ASP A  21       0.405   5.284  -9.218  1.00  0.59           H  
ATOM    325 1HB  ASP A  21      -1.533   6.107  -7.025  1.00  0.59           H  
ATOM    326 2HB  ASP A  21      -1.884   6.230  -8.742  1.00  0.59           H  
ATOM    327  N   VAL A  22       1.556   7.768  -7.883  1.00  0.60           N  
ATOM    328  CA  VAL A  22       1.982   9.154  -8.009  1.00  0.60           C  
ATOM    329  C   VAL A  22       3.331   9.253  -8.703  1.00  0.60           C  
ATOM    330  O   VAL A  22       4.230   8.445  -8.475  1.00  0.60           O  
ATOM    331  CB  VAL A  22       2.007   9.826  -6.629  1.00  0.60           C  
ATOM    332  CG1 VAL A  22       2.548  11.253  -6.696  1.00  0.60           C  
ATOM    333  CG2 VAL A  22       0.590   9.849  -6.094  1.00  0.60           C  
ATOM    334  H   VAL A  22       2.116   7.155  -7.289  1.00  0.60           H  
ATOM    335  HA  VAL A  22       1.253   9.685  -8.620  1.00  0.60           H  
ATOM    336  HB  VAL A  22       2.643   9.251  -5.963  1.00  0.60           H  
ATOM    337 1HG1 VAL A  22       2.542  11.695  -5.696  1.00  0.60           H  
ATOM    338 2HG1 VAL A  22       3.556  11.236  -7.064  1.00  0.60           H  
ATOM    339 3HG1 VAL A  22       1.927  11.853  -7.358  1.00  0.60           H  
ATOM    340 1HG2 VAL A  22       0.582  10.306  -5.103  1.00  0.60           H  
ATOM    341 2HG2 VAL A  22      -0.040  10.429  -6.767  1.00  0.60           H  
ATOM    342 3HG2 VAL A  22       0.204   8.838  -6.029  1.00  0.60           H  
ATOM    343  N   TYR A  23       3.435  10.204  -9.621  1.00  0.60           N  
ATOM    344  CA  TYR A  23       4.661  10.404 -10.375  1.00  0.60           C  
ATOM    345  C   TYR A  23       5.756  10.820  -9.420  1.00  0.60           C  
ATOM    346  O   TYR A  23       5.497  11.543  -8.453  1.00  0.60           O  
ATOM    347  CB  TYR A  23       4.483  11.504 -11.413  1.00  0.60           C  
ATOM    348  CG  TYR A  23       3.553  11.172 -12.481  1.00  0.60           C  
ATOM    349  CD1 TYR A  23       2.275  11.694 -12.480  1.00  0.60           C  
ATOM    350  CD2 TYR A  23       3.956  10.368 -13.454  1.00  0.60           C  
ATOM    351  CE1 TYR A  23       1.410  11.370 -13.494  1.00  0.60           C  
ATOM    352  CE2 TYR A  23       3.111  10.046 -14.477  1.00  0.60           C  
ATOM    353  CZ  TYR A  23       1.850  10.534 -14.500  1.00  0.60           C  
ATOM    354  OH  TYR A  23       1.010  10.147 -15.510  1.00  0.60           O  
ATOM    355  H   TYR A  23       2.651  10.823  -9.781  1.00  0.60           H  
ATOM    356  HA  TYR A  23       4.949   9.470 -10.859  1.00  0.60           H  
ATOM    357 1HB  TYR A  23       4.130  12.412 -10.927  1.00  0.60           H  
ATOM    358 2HB  TYR A  23       5.452  11.732 -11.867  1.00  0.60           H  
ATOM    359  HD1 TYR A  23       1.952  12.354 -11.673  1.00  0.60           H  
ATOM    360  HD2 TYR A  23       4.957   9.976 -13.410  1.00  0.60           H  
ATOM    361  HE1 TYR A  23       0.394  11.763 -13.500  1.00  0.60           H  
ATOM    362  HE2 TYR A  23       3.435   9.381 -15.270  1.00  0.60           H  
ATOM    363  HH  TYR A  23       1.521   9.707 -16.198  1.00  0.60           H  
ATOM    364  N   ILE A  24       6.978  10.424  -9.710  1.00  0.61           N  
ATOM    365  CA  ILE A  24       8.083  10.779  -8.838  1.00  0.61           C  
ATOM    366  C   ILE A  24       8.215  12.299  -8.714  1.00  0.61           C  
ATOM    367  O   ILE A  24       8.309  12.814  -7.601  1.00  0.61           O  
ATOM    368  CB  ILE A  24       9.367  10.123  -9.353  1.00  0.61           C  
ATOM    369  CG1 ILE A  24       9.219   8.630  -9.162  1.00  0.61           C  
ATOM    370  CG2 ILE A  24      10.602  10.676  -8.633  1.00  0.61           C  
ATOM    371  CD1 ILE A  24      10.221   7.803  -9.845  1.00  0.61           C  
ATOM    372  H   ILE A  24       7.120   9.833 -10.531  1.00  0.61           H  
ATOM    373  HA  ILE A  24       7.878  10.376  -7.847  1.00  0.61           H  
ATOM    374  HB  ILE A  24       9.458  10.308 -10.429  1.00  0.61           H  
ATOM    375 1HG1 ILE A  24       9.260   8.417  -8.104  1.00  0.61           H  
ATOM    376 2HG1 ILE A  24       8.249   8.343  -9.544  1.00  0.61           H  
ATOM    377 1HG2 ILE A  24      11.498  10.191  -9.018  1.00  0.61           H  
ATOM    378 2HG2 ILE A  24      10.665  11.743  -8.812  1.00  0.61           H  
ATOM    379 3HG2 ILE A  24      10.521  10.494  -7.568  1.00  0.61           H  
ATOM    380 1HD1 ILE A  24      10.009   6.757  -9.645  1.00  0.61           H  
ATOM    381 2HD1 ILE A  24      10.179   7.985 -10.909  1.00  0.61           H  
ATOM    382 3HD1 ILE A  24      11.191   8.056  -9.475  1.00  0.61           H  
ATOM    383  N   LEU A  25       8.142  13.030  -9.827  1.00  0.61           N  
ATOM    384  CA  LEU A  25       8.195  14.489  -9.756  1.00  0.61           C  
ATOM    385  C   LEU A  25       7.102  15.055  -8.867  1.00  0.61           C  
ATOM    386  O   LEU A  25       7.372  15.928  -8.042  1.00  0.61           O  
ATOM    387  CB  LEU A  25       8.067  15.124 -11.139  1.00  0.61           C  
ATOM    388  CG  LEU A  25       8.037  16.660 -11.181  1.00  0.61           C  
ATOM    389  CD1 LEU A  25       9.329  17.202 -10.613  1.00  0.61           C  
ATOM    390  CD2 LEU A  25       7.858  17.122 -12.627  1.00  0.61           C  
ATOM    391  H   LEU A  25       8.087  12.578 -10.737  1.00  0.61           H  
ATOM    392  HA  LEU A  25       9.156  14.776  -9.341  1.00  0.61           H  
ATOM    393 1HB  LEU A  25       8.915  14.810 -11.735  1.00  0.61           H  
ATOM    394 2HB  LEU A  25       7.156  14.753 -11.607  1.00  0.61           H  
ATOM    395  HG  LEU A  25       7.205  17.030 -10.572  1.00  0.61           H  
ATOM    396 1HD1 LEU A  25       9.307  18.296 -10.642  1.00  0.61           H  
ATOM    397 2HD1 LEU A  25       9.443  16.867  -9.579  1.00  0.61           H  
ATOM    398 3HD1 LEU A  25      10.169  16.838 -11.210  1.00  0.61           H  
ATOM    399 1HD2 LEU A  25       7.833  18.208 -12.657  1.00  0.61           H  
ATOM    400 2HD2 LEU A  25       8.696  16.761 -13.215  1.00  0.61           H  
ATOM    401 3HD2 LEU A  25       6.928  16.723 -13.026  1.00  0.61           H  
ATOM    402  N   ASP A  26       5.853  14.606  -9.038  1.00  0.63           N  
ATOM    403  CA  ASP A  26       4.784  15.172  -8.221  1.00  0.63           C  
ATOM    404  C   ASP A  26       5.059  14.929  -6.754  1.00  0.63           C  
ATOM    405  O   ASP A  26       4.861  15.814  -5.924  1.00  0.63           O  
ATOM    406  CB  ASP A  26       3.423  14.545  -8.547  1.00  0.63           C  
ATOM    407  CG  ASP A  26       2.814  14.971  -9.880  1.00  0.63           C  
ATOM    408  OD1 ASP A  26       3.279  15.927 -10.462  1.00  0.63           O  
ATOM    409  OD2 ASP A  26       1.875  14.341 -10.305  1.00  0.63           O  
ATOM    410  H   ASP A  26       5.665  13.873  -9.705  1.00  0.63           H  
ATOM    411  HA  ASP A  26       4.741  16.248  -8.395  1.00  0.63           H  
ATOM    412 1HB  ASP A  26       3.541  13.460  -8.563  1.00  0.63           H  
ATOM    413 2HB  ASP A  26       2.718  14.775  -7.745  1.00  0.63           H  
ATOM    414  N   ALA A  27       5.546  13.734  -6.435  1.00  0.64           N  
ATOM    415  CA  ALA A  27       5.833  13.391  -5.058  1.00  0.64           C  
ATOM    416  C   ALA A  27       6.907  14.298  -4.481  1.00  0.64           C  
ATOM    417  O   ALA A  27       6.832  14.736  -3.330  1.00  0.64           O  
ATOM    418  CB  ALA A  27       6.248  11.963  -4.996  1.00  0.64           C  
ATOM    419  H   ALA A  27       5.696  13.035  -7.165  1.00  0.64           H  
ATOM    420  HA  ALA A  27       4.917  13.525  -4.480  1.00  0.64           H  
ATOM    421 1HB  ALA A  27       6.403  11.683  -3.969  1.00  0.64           H  
ATOM    422 2HB  ALA A  27       5.443  11.393  -5.420  1.00  0.64           H  
ATOM    423 3HB  ALA A  27       7.155  11.804  -5.574  1.00  0.64           H  
ATOM    424  N   LEU A  28       7.899  14.605  -5.304  1.00  0.66           N  
ATOM    425  CA  LEU A  28       8.959  15.493  -4.894  1.00  0.66           C  
ATOM    426  C   LEU A  28       8.402  16.877  -4.620  1.00  0.66           C  
ATOM    427  O   LEU A  28       8.736  17.490  -3.602  1.00  0.66           O  
ATOM    428  CB  LEU A  28      10.025  15.492  -5.977  1.00  0.66           C  
ATOM    429  CG  LEU A  28      10.800  14.215  -6.029  1.00  0.66           C  
ATOM    430  CD1 LEU A  28      11.616  14.083  -7.266  1.00  0.66           C  
ATOM    431  CD2 LEU A  28      11.679  14.270  -4.874  1.00  0.66           C  
ATOM    432  H   LEU A  28       7.924  14.191  -6.237  1.00  0.66           H  
ATOM    433  HA  LEU A  28       9.398  15.108  -3.975  1.00  0.66           H  
ATOM    434 1HB  LEU A  28       9.566  15.660  -6.940  1.00  0.66           H  
ATOM    435 2HB  LEU A  28      10.711  16.301  -5.767  1.00  0.66           H  
ATOM    436  HG  LEU A  28      10.127  13.362  -5.970  1.00  0.66           H  
ATOM    437 1HD1 LEU A  28      12.178  13.155  -7.229  1.00  0.66           H  
ATOM    438 2HD1 LEU A  28      10.971  14.078  -8.134  1.00  0.66           H  
ATOM    439 3HD1 LEU A  28      12.281  14.884  -7.325  1.00  0.66           H  
ATOM    440 1HD2 LEU A  28      12.285  13.374  -4.833  1.00  0.66           H  
ATOM    441 2HD2 LEU A  28      12.307  15.137  -4.951  1.00  0.66           H  
ATOM    442 3HD2 LEU A  28      11.072  14.361  -3.990  1.00  0.66           H  
ATOM    443  N   GLU A  29       7.482  17.347  -5.470  1.00  0.67           N  
ATOM    444  CA  GLU A  29       6.893  18.654  -5.216  1.00  0.67           C  
ATOM    445  C   GLU A  29       6.083  18.630  -3.907  1.00  0.67           C  
ATOM    446  O   GLU A  29       6.183  19.553  -3.094  1.00  0.67           O  
ATOM    447  CB  GLU A  29       6.012  19.111  -6.395  1.00  0.67           C  
ATOM    448  CG  GLU A  29       6.780  19.482  -7.676  1.00  0.67           C  
ATOM    449  CD  GLU A  29       5.882  20.004  -8.789  1.00  0.67           C  
ATOM    450  OE1 GLU A  29       4.683  19.990  -8.641  1.00  0.67           O  
ATOM    451  OE2 GLU A  29       6.412  20.446  -9.773  1.00  0.67           O  
ATOM    452  H   GLU A  29       7.232  16.809  -6.301  1.00  0.67           H  
ATOM    453  HA  GLU A  29       7.702  19.376  -5.103  1.00  0.67           H  
ATOM    454 1HB  GLU A  29       5.313  18.314  -6.650  1.00  0.67           H  
ATOM    455 2HB  GLU A  29       5.424  19.975  -6.092  1.00  0.67           H  
ATOM    456 1HG  GLU A  29       7.526  20.241  -7.433  1.00  0.67           H  
ATOM    457 2HG  GLU A  29       7.310  18.596  -8.031  1.00  0.67           H  
ATOM    458  N   GLU A  30       5.354  17.532  -3.654  1.00  0.69           N  
ATOM    459  CA  GLU A  30       4.555  17.382  -2.428  1.00  0.69           C  
ATOM    460  C   GLU A  30       5.450  17.402  -1.190  1.00  0.69           C  
ATOM    461  O   GLU A  30       5.072  17.924  -0.138  1.00  0.69           O  
ATOM    462  CB  GLU A  30       3.725  16.084  -2.451  1.00  0.69           C  
ATOM    463  CG  GLU A  30       2.554  16.076  -3.446  1.00  0.69           C  
ATOM    464  CD  GLU A  30       1.824  14.741  -3.515  1.00  0.69           C  
ATOM    465  OE1 GLU A  30       2.302  13.781  -2.954  1.00  0.69           O  
ATOM    466  OE2 GLU A  30       0.779  14.694  -4.126  1.00  0.69           O  
ATOM    467  H   GLU A  30       5.315  16.801  -4.364  1.00  0.69           H  
ATOM    468  HA  GLU A  30       3.868  18.223  -2.362  1.00  0.69           H  
ATOM    469 1HB  GLU A  30       4.372  15.249  -2.699  1.00  0.69           H  
ATOM    470 2HB  GLU A  30       3.322  15.896  -1.457  1.00  0.69           H  
ATOM    471 1HG  GLU A  30       1.844  16.846  -3.150  1.00  0.69           H  
ATOM    472 2HG  GLU A  30       2.927  16.333  -4.431  1.00  0.69           H  
ATOM    473  N   ALA A  31       6.660  16.866  -1.340  1.00  0.71           N  
ATOM    474  CA  ALA A  31       7.659  16.785  -0.284  1.00  0.71           C  
ATOM    475  C   ALA A  31       8.400  18.108  -0.068  1.00  0.71           C  
ATOM    476  O   ALA A  31       9.252  18.196   0.819  1.00  0.71           O  
ATOM    477  CB  ALA A  31       8.673  15.703  -0.617  1.00  0.71           C  
ATOM    478  H   ALA A  31       6.877  16.428  -2.236  1.00  0.71           H  
ATOM    479  HA  ALA A  31       7.145  16.528   0.641  1.00  0.71           H  
ATOM    480 1HB  ALA A  31       9.402  15.618   0.186  1.00  0.71           H  
ATOM    481 2HB  ALA A  31       8.161  14.748  -0.747  1.00  0.71           H  
ATOM    482 3HB  ALA A  31       9.183  15.964  -1.541  1.00  0.71           H  
ATOM    483  N   GLY A  32       8.109  19.131  -0.880  1.00  0.73           N  
ATOM    484  CA  GLY A  32       8.790  20.412  -0.761  1.00  0.73           C  
ATOM    485  C   GLY A  32      10.131  20.456  -1.491  1.00  0.73           C  
ATOM    486  O   GLY A  32      10.985  21.291  -1.175  1.00  0.73           O  
ATOM    487  H   GLY A  32       7.391  19.041  -1.597  1.00  0.73           H  
ATOM    488 1HA  GLY A  32       8.139  21.189  -1.164  1.00  0.73           H  
ATOM    489 2HA  GLY A  32       8.940  20.641   0.292  1.00  0.73           H  
ATOM    490  N   ILE A  33      10.334  19.546  -2.440  1.00  0.74           N  
ATOM    491  CA  ILE A  33      11.575  19.498  -3.191  1.00  0.74           C  
ATOM    492  C   ILE A  33      11.303  19.981  -4.621  1.00  0.74           C  
ATOM    493  O   ILE A  33      10.598  19.321  -5.385  1.00  0.74           O  
ATOM    494  CB  ILE A  33      12.101  18.055  -3.209  1.00  0.74           C  
ATOM    495  CG1 ILE A  33      12.290  17.541  -1.777  1.00  0.74           C  
ATOM    496  CG2 ILE A  33      13.418  17.986  -3.938  1.00  0.74           C  
ATOM    497  CD1 ILE A  33      12.565  16.050  -1.691  1.00  0.74           C  
ATOM    498  H   ILE A  33       9.605  18.875  -2.674  1.00  0.74           H  
ATOM    499  HA  ILE A  33      12.309  20.154  -2.728  1.00  0.74           H  
ATOM    500  HB  ILE A  33      11.375  17.418  -3.703  1.00  0.74           H  
ATOM    501 1HG1 ILE A  33      13.113  18.077  -1.326  1.00  0.74           H  
ATOM    502 2HG1 ILE A  33      11.386  17.750  -1.200  1.00  0.74           H  
ATOM    503 1HG2 ILE A  33      13.771  16.959  -3.950  1.00  0.74           H  
ATOM    504 2HG2 ILE A  33      13.292  18.339  -4.940  1.00  0.74           H  
ATOM    505 3HG2 ILE A  33      14.146  18.614  -3.430  1.00  0.74           H  
ATOM    506 1HD1 ILE A  33      12.685  15.761  -0.647  1.00  0.74           H  
ATOM    507 2HD1 ILE A  33      11.725  15.509  -2.114  1.00  0.74           H  
ATOM    508 3HD1 ILE A  33      13.472  15.808  -2.242  1.00  0.74           H  
ATOM    509  N   ASP A  34      11.885  21.115  -5.000  1.00  0.76           N  
ATOM    510  CA  ASP A  34      11.608  21.693  -6.313  1.00  0.76           C  
ATOM    511  C   ASP A  34      12.568  21.202  -7.383  1.00  0.76           C  
ATOM    512  O   ASP A  34      13.778  21.398  -7.277  1.00  0.76           O  
ATOM    513  CB  ASP A  34      11.677  23.225  -6.258  1.00  0.76           C  
ATOM    514  CG  ASP A  34      10.543  23.848  -5.442  1.00  0.76           C  
ATOM    515  OD1 ASP A  34       9.545  23.198  -5.242  1.00  0.76           O  
ATOM    516  OD2 ASP A  34      10.692  24.971  -5.030  1.00  0.76           O  
ATOM    517  H   ASP A  34      12.484  21.605  -4.351  1.00  0.76           H  
ATOM    518  HA  ASP A  34      10.599  21.403  -6.609  1.00  0.76           H  
ATOM    519 1HB  ASP A  34      12.629  23.531  -5.826  1.00  0.76           H  
ATOM    520 2HB  ASP A  34      11.635  23.622  -7.273  1.00  0.76           H  
ATOM    521  N   LEU A  35      12.024  20.555  -8.408  1.00  0.76           N  
ATOM    522  CA  LEU A  35      12.828  20.029  -9.502  1.00  0.76           C  
ATOM    523  C   LEU A  35      12.477  20.734 -10.803  1.00  0.76           C  
ATOM    524  O   LEU A  35      11.345  21.182 -10.959  1.00  0.76           O  
ATOM    525  CB  LEU A  35      12.601  18.535  -9.708  1.00  0.76           C  
ATOM    526  CG  LEU A  35      13.318  17.624  -8.784  1.00  0.76           C  
ATOM    527  CD1 LEU A  35      12.563  17.573  -7.508  1.00  0.76           C  
ATOM    528  CD2 LEU A  35      13.439  16.249  -9.446  1.00  0.76           C  
ATOM    529  H   LEU A  35      11.020  20.420  -8.419  1.00  0.76           H  
ATOM    530  HA  LEU A  35      13.864  20.169  -9.232  1.00  0.76           H  
ATOM    531 1HB  LEU A  35      11.554  18.348  -9.566  1.00  0.76           H  
ATOM    532 2HB  LEU A  35      12.865  18.269 -10.736  1.00  0.76           H  
ATOM    533  HG  LEU A  35      14.315  18.016  -8.572  1.00  0.76           H  
ATOM    534 1HD1 LEU A  35      13.070  16.920  -6.812  1.00  0.76           H  
ATOM    535 2HD1 LEU A  35      12.494  18.545  -7.084  1.00  0.76           H  
ATOM    536 3HD1 LEU A  35      11.566  17.204  -7.708  1.00  0.76           H  
ATOM    537 1HD2 LEU A  35      13.965  15.562  -8.787  1.00  0.76           H  
ATOM    538 2HD2 LEU A  35      12.441  15.857  -9.660  1.00  0.76           H  
ATOM    539 3HD2 LEU A  35      13.991  16.345 -10.382  1.00  0.76           H  
ATOM    540  N   PRO A  36      13.428  20.915 -11.723  1.00  0.76           N  
ATOM    541  CA  PRO A  36      13.203  21.391 -13.068  1.00  0.76           C  
ATOM    542  C   PRO A  36      12.282  20.483 -13.864  1.00  0.76           C  
ATOM    543  O   PRO A  36      12.286  19.260 -13.702  1.00  0.76           O  
ATOM    544  CB  PRO A  36      14.605  21.371 -13.679  1.00  0.76           C  
ATOM    545  CG  PRO A  36      15.544  21.473 -12.502  1.00  0.76           C  
ATOM    546  CD  PRO A  36      14.855  20.730 -11.384  1.00  0.76           C  
ATOM    547  HA  PRO A  36      12.798  22.413 -13.029  1.00  0.76           H  
ATOM    548 1HB  PRO A  36      14.743  20.444 -14.260  1.00  0.76           H  
ATOM    549 2HB  PRO A  36      14.715  22.205 -14.385  1.00  0.76           H  
ATOM    550 1HG  PRO A  36      16.521  21.032 -12.758  1.00  0.76           H  
ATOM    551 2HG  PRO A  36      15.730  22.527 -12.253  1.00  0.76           H  
ATOM    552 1HD  PRO A  36      15.127  19.665 -11.374  1.00  0.76           H  
ATOM    553 2HD  PRO A  36      15.139  21.256 -10.460  1.00  0.76           H  
ATOM    554  N   TYR A  37      11.523  21.101 -14.741  1.00  0.74           N  
ATOM    555  CA  TYR A  37      10.681  20.421 -15.707  1.00  0.74           C  
ATOM    556  C   TYR A  37      10.332  21.450 -16.768  1.00  0.74           C  
ATOM    557  O   TYR A  37      10.311  22.647 -16.476  1.00  0.74           O  
ATOM    558  CB  TYR A  37       9.419  19.824 -15.055  1.00  0.74           C  
ATOM    559  CG  TYR A  37       8.555  20.801 -14.346  1.00  0.74           C  
ATOM    560  CD1 TYR A  37       7.588  21.503 -15.041  1.00  0.74           C  
ATOM    561  CD2 TYR A  37       8.701  20.973 -12.987  1.00  0.74           C  
ATOM    562  CE1 TYR A  37       6.771  22.389 -14.374  1.00  0.74           C  
ATOM    563  CE2 TYR A  37       7.887  21.851 -12.317  1.00  0.74           C  
ATOM    564  CZ  TYR A  37       6.924  22.561 -13.003  1.00  0.74           C  
ATOM    565  OH  TYR A  37       6.105  23.439 -12.329  1.00  0.74           O  
ATOM    566  H   TYR A  37      11.554  22.109 -14.772  1.00  0.74           H  
ATOM    567  HA  TYR A  37      11.251  19.620 -16.181  1.00  0.74           H  
ATOM    568 1HB  TYR A  37       8.817  19.334 -15.821  1.00  0.74           H  
ATOM    569 2HB  TYR A  37       9.715  19.054 -14.342  1.00  0.74           H  
ATOM    570  HD1 TYR A  37       7.475  21.357 -16.116  1.00  0.74           H  
ATOM    571  HD2 TYR A  37       9.459  20.407 -12.442  1.00  0.74           H  
ATOM    572  HE1 TYR A  37       6.010  22.945 -14.919  1.00  0.74           H  
ATOM    573  HE2 TYR A  37       8.002  21.981 -11.237  1.00  0.74           H  
ATOM    574  HH  TYR A  37       6.269  23.362 -11.381  1.00  0.74           H  
ATOM    575  N   SER A  38      10.020  21.007 -17.980  1.00  0.72           N  
ATOM    576  CA  SER A  38       9.577  21.962 -18.994  1.00  0.72           C  
ATOM    577  C   SER A  38       8.379  21.530 -19.833  1.00  0.72           C  
ATOM    578  O   SER A  38       7.812  22.351 -20.555  1.00  0.72           O  
ATOM    579  CB  SER A  38      10.738  22.300 -19.894  1.00  0.72           C  
ATOM    580  OG  SER A  38      11.190  21.164 -20.559  1.00  0.72           O  
ATOM    581  H   SER A  38      10.102  20.023 -18.187  1.00  0.72           H  
ATOM    582  HA  SER A  38       9.286  22.877 -18.479  1.00  0.72           H  
ATOM    583 1HB  SER A  38      10.430  23.052 -20.619  1.00  0.72           H  
ATOM    584 2HB  SER A  38      11.546  22.726 -19.300  1.00  0.72           H  
ATOM    585  HG  SER A  38      10.453  20.888 -21.122  1.00  0.72           H  
ATOM    586  N   CYS A  39       7.993  20.261 -19.766  1.00  0.69           N  
ATOM    587  CA  CYS A  39       6.883  19.792 -20.589  1.00  0.69           C  
ATOM    588  C   CYS A  39       5.889  18.951 -19.799  1.00  0.69           C  
ATOM    589  O   CYS A  39       4.690  18.973 -20.079  1.00  0.69           O  
ATOM    590  CB  CYS A  39       7.400  18.974 -21.774  1.00  0.69           C  
ATOM    591  SG  CYS A  39       8.193  17.368 -21.327  1.00  0.69           S  
ATOM    592  H   CYS A  39       8.481  19.618 -19.164  1.00  0.69           H  
ATOM    593  HA  CYS A  39       6.357  20.663 -20.981  1.00  0.69           H  
ATOM    594 1HB  CYS A  39       6.571  18.759 -22.450  1.00  0.69           H  
ATOM    595 2HB  CYS A  39       8.126  19.564 -22.333  1.00  0.69           H  
ATOM    596  N   ARG A  40       6.382  18.174 -18.831  1.00  0.67           N  
ATOM    597  CA  ARG A  40       5.549  17.239 -18.072  1.00  0.67           C  
ATOM    598  C   ARG A  40       4.750  16.315 -18.992  1.00  0.67           C  
ATOM    599  O   ARG A  40       3.610  15.955 -18.699  1.00  0.67           O  
ATOM    600  CB  ARG A  40       4.602  17.990 -17.133  1.00  0.67           C  
ATOM    601  CG  ARG A  40       5.273  18.826 -16.034  1.00  0.67           C  
ATOM    602  CD  ARG A  40       4.246  19.557 -15.222  1.00  0.67           C  
ATOM    603  NE  ARG A  40       3.355  18.644 -14.523  1.00  0.67           N  
ATOM    604  CZ  ARG A  40       3.559  18.091 -13.308  1.00  0.67           C  
ATOM    605  NH1 ARG A  40       4.619  18.376 -12.591  1.00  0.67           N  
ATOM    606  NH2 ARG A  40       2.664  17.249 -12.837  1.00  0.67           N  
ATOM    607  H   ARG A  40       7.368  18.199 -18.641  1.00  0.67           H  
ATOM    608  HA  ARG A  40       6.204  16.627 -17.470  1.00  0.67           H  
ATOM    609 1HB  ARG A  40       3.953  18.652 -17.703  1.00  0.67           H  
ATOM    610 2HB  ARG A  40       3.959  17.266 -16.634  1.00  0.67           H  
ATOM    611 1HG  ARG A  40       5.854  18.179 -15.373  1.00  0.67           H  
ATOM    612 2HG  ARG A  40       5.929  19.556 -16.497  1.00  0.67           H  
ATOM    613 1HD  ARG A  40       4.747  20.174 -14.478  1.00  0.67           H  
ATOM    614 2HD  ARG A  40       3.647  20.189 -15.875  1.00  0.67           H  
ATOM    615  HE  ARG A  40       2.511  18.372 -15.009  1.00  0.67           H  
ATOM    616 1HH1 ARG A  40       5.309  19.030 -12.930  1.00  0.67           H  
ATOM    617 2HH1 ARG A  40       4.727  17.946 -11.671  1.00  0.67           H  
ATOM    618 1HH2 ARG A  40       1.846  17.019 -13.373  1.00  0.67           H  
ATOM    619 2HH2 ARG A  40       2.808  16.802 -11.917  1.00  0.67           H  
ATOM    620  N   ALA A  41       5.370  15.923 -20.103  1.00  0.65           N  
ATOM    621  CA  ALA A  41       4.727  15.079 -21.094  1.00  0.65           C  
ATOM    622  C   ALA A  41       5.566  13.882 -21.508  1.00  0.65           C  
ATOM    623  O   ALA A  41       5.123  13.073 -22.316  1.00  0.65           O  
ATOM    624  CB  ALA A  41       4.420  15.914 -22.324  1.00  0.65           C  
ATOM    625  H   ALA A  41       6.301  16.269 -20.271  1.00  0.65           H  
ATOM    626  HA  ALA A  41       3.797  14.705 -20.666  1.00  0.65           H  
ATOM    627 1HB  ALA A  41       3.904  15.303 -23.061  1.00  0.65           H  
ATOM    628 2HB  ALA A  41       3.788  16.757 -22.039  1.00  0.65           H  
ATOM    629 3HB  ALA A  41       5.348  16.288 -22.749  1.00  0.65           H  
ATOM    630  N   GLY A  42       6.807  13.798 -21.029  1.00  0.63           N  
ATOM    631  CA  GLY A  42       7.703  12.717 -21.455  1.00  0.63           C  
ATOM    632  C   GLY A  42       8.367  13.036 -22.777  1.00  0.63           C  
ATOM    633  O   GLY A  42       9.035  12.190 -23.381  1.00  0.63           O  
ATOM    634  H   GLY A  42       7.131  14.465 -20.344  1.00  0.63           H  
ATOM    635 1HA  GLY A  42       8.463  12.554 -20.691  1.00  0.63           H  
ATOM    636 2HA  GLY A  42       7.132  11.795 -21.552  1.00  0.63           H  
ATOM    637  N   ALA A  43       8.102  14.239 -23.264  1.00  0.62           N  
ATOM    638  CA  ALA A  43       8.589  14.760 -24.530  1.00  0.62           C  
ATOM    639  C   ALA A  43       9.887  15.531 -24.364  1.00  0.62           C  
ATOM    640  O   ALA A  43      10.407  16.102 -25.324  1.00  0.62           O  
ATOM    641  CB  ALA A  43       7.531  15.641 -25.146  1.00  0.62           C  
ATOM    642  H   ALA A  43       7.527  14.849 -22.704  1.00  0.62           H  
ATOM    643  HA  ALA A  43       8.783  13.919 -25.193  1.00  0.62           H  
ATOM    644 1HB  ALA A  43       7.881  16.008 -26.109  1.00  0.62           H  
ATOM    645 2HB  ALA A  43       6.616  15.064 -25.284  1.00  0.62           H  
ATOM    646 3HB  ALA A  43       7.336  16.483 -24.482  1.00  0.62           H  
ATOM    647  N   CYS A  44      10.403  15.563 -23.146  1.00  0.61           N  
ATOM    648  CA  CYS A  44      11.596  16.329 -22.861  1.00  0.61           C  
ATOM    649  C   CYS A  44      12.478  15.665 -21.820  1.00  0.61           C  
ATOM    650  O   CYS A  44      12.064  14.751 -21.111  1.00  0.61           O  
ATOM    651  CB  CYS A  44      11.193  17.738 -22.385  1.00  0.61           C  
ATOM    652  SG  CYS A  44      10.200  17.782 -20.791  1.00  0.61           S  
ATOM    653  H   CYS A  44       9.943  15.063 -22.404  1.00  0.61           H  
ATOM    654  HA  CYS A  44      12.171  16.424 -23.782  1.00  0.61           H  
ATOM    655 1HB  CYS A  44      12.086  18.343 -22.237  1.00  0.61           H  
ATOM    656 2HB  CYS A  44      10.602  18.222 -23.162  1.00  0.61           H  
ATOM    657  N   SER A  45      13.702  16.167 -21.743  1.00  0.60           N  
ATOM    658  CA  SER A  45      14.753  15.692 -20.855  1.00  0.60           C  
ATOM    659  C   SER A  45      14.981  16.490 -19.576  1.00  0.60           C  
ATOM    660  O   SER A  45      15.741  16.066 -18.705  1.00  0.60           O  
ATOM    661  CB  SER A  45      16.018  15.654 -21.670  1.00  0.60           C  
ATOM    662  OG  SER A  45      16.353  16.928 -22.203  1.00  0.60           O  
ATOM    663  H   SER A  45      13.937  16.922 -22.373  1.00  0.60           H  
ATOM    664  HA  SER A  45      14.501  14.670 -20.570  1.00  0.60           H  
ATOM    665 1HB  SER A  45      16.833  15.277 -21.073  1.00  0.60           H  
ATOM    666 2HB  SER A  45      15.868  14.991 -22.458  1.00  0.60           H  
ATOM    667  HG  SER A  45      16.637  17.518 -21.465  1.00  0.60           H  
ATOM    668  N   SER A  46      14.308  17.622 -19.448  1.00  0.59           N  
ATOM    669  CA  SER A  46      14.518  18.535 -18.323  1.00  0.59           C  
ATOM    670  C   SER A  46      14.183  17.972 -16.948  1.00  0.59           C  
ATOM    671  O   SER A  46      14.662  18.484 -15.942  1.00  0.59           O  
ATOM    672  CB  SER A  46      13.743  19.800 -18.579  1.00  0.59           C  
ATOM    673  OG  SER A  46      12.358  19.555 -18.609  1.00  0.59           O  
ATOM    674  H   SER A  46      13.668  17.888 -20.180  1.00  0.59           H  
ATOM    675  HA  SER A  46      15.572  18.800 -18.307  1.00  0.59           H  
ATOM    676 1HB  SER A  46      13.970  20.544 -17.815  1.00  0.59           H  
ATOM    677 2HB  SER A  46      14.056  20.210 -19.540  1.00  0.59           H  
ATOM    678  HG  SER A  46      12.000  20.170 -19.284  1.00  0.59           H  
ATOM    679  N   CYS A  47      13.382  16.917 -16.911  1.00  0.58           N  
ATOM    680  CA  CYS A  47      12.984  16.280 -15.665  1.00  0.58           C  
ATOM    681  C   CYS A  47      13.786  14.997 -15.419  1.00  0.58           C  
ATOM    682  O   CYS A  47      13.458  14.215 -14.523  1.00  0.58           O  
ATOM    683  CB  CYS A  47      11.493  15.949 -15.690  1.00  0.58           C  
ATOM    684  SG  CYS A  47      11.038  14.633 -16.869  1.00  0.58           S  
ATOM    685  H   CYS A  47      13.027  16.556 -17.784  1.00  0.58           H  
ATOM    686  HA  CYS A  47      13.174  16.975 -14.846  1.00  0.58           H  
ATOM    687 1HB  CYS A  47      11.171  15.644 -14.694  1.00  0.58           H  
ATOM    688 2HB  CYS A  47      10.932  16.846 -15.952  1.00  0.58           H  
ATOM    689  N   ALA A  48      14.790  14.727 -16.258  1.00  0.57           N  
ATOM    690  CA  ALA A  48      15.572  13.499 -16.125  1.00  0.57           C  
ATOM    691  C   ALA A  48      16.421  13.390 -14.857  1.00  0.57           C  
ATOM    692  O   ALA A  48      17.086  14.345 -14.421  1.00  0.57           O  
ATOM    693  CB  ALA A  48      16.506  13.338 -17.304  1.00  0.57           C  
ATOM    694  H   ALA A  48      15.036  15.378 -17.003  1.00  0.57           H  
ATOM    695  HA  ALA A  48      14.872  12.680 -16.119  1.00  0.57           H  
ATOM    696 1HB  ALA A  48      17.032  12.387 -17.203  1.00  0.57           H  
ATOM    697 2HB  ALA A  48      15.933  13.352 -18.229  1.00  0.57           H  
ATOM    698 3HB  ALA A  48      17.222  14.156 -17.313  1.00  0.57           H  
ATOM    699  N   GLY A  49      16.472  12.163 -14.344  1.00  0.56           N  
ATOM    700  CA  GLY A  49      17.339  11.777 -13.242  1.00  0.56           C  
ATOM    701  C   GLY A  49      17.974  10.424 -13.571  1.00  0.56           C  
ATOM    702  O   GLY A  49      17.836   9.928 -14.696  1.00  0.56           O  
ATOM    703  H   GLY A  49      15.851  11.460 -14.740  1.00  0.56           H  
ATOM    704 1HA  GLY A  49      18.101  12.531 -13.075  1.00  0.56           H  
ATOM    705 2HA  GLY A  49      16.756  11.699 -12.324  1.00  0.56           H  
ATOM    706  N   LYS A  50      18.645   9.813 -12.593  1.00  0.56           N  
ATOM    707  CA  LYS A  50      19.272   8.506 -12.810  1.00  0.56           C  
ATOM    708  C   LYS A  50      18.993   7.567 -11.656  1.00  0.56           C  
ATOM    709  O   LYS A  50      19.228   7.888 -10.496  1.00  0.56           O  
ATOM    710  CB  LYS A  50      20.786   8.589 -13.028  1.00  0.56           C  
ATOM    711  CG  LYS A  50      21.402   7.227 -13.316  1.00  0.56           C  
ATOM    712  CD  LYS A  50      22.877   7.281 -13.604  1.00  0.56           C  
ATOM    713  CE  LYS A  50      23.390   5.868 -13.859  1.00  0.56           C  
ATOM    714  NZ  LYS A  50      24.844   5.832 -14.152  1.00  0.56           N  
ATOM    715  H   LYS A  50      18.724  10.293 -11.698  1.00  0.56           H  
ATOM    716  HA  LYS A  50      18.834   8.064 -13.699  1.00  0.56           H  
ATOM    717 1HB  LYS A  50      21.003   9.246 -13.872  1.00  0.56           H  
ATOM    718 2HB  LYS A  50      21.264   9.000 -12.140  1.00  0.56           H  
ATOM    719 1HG  LYS A  50      21.244   6.565 -12.462  1.00  0.56           H  
ATOM    720 2HG  LYS A  50      20.901   6.790 -14.179  1.00  0.56           H  
ATOM    721 1HD  LYS A  50      23.061   7.898 -14.489  1.00  0.56           H  
ATOM    722 2HD  LYS A  50      23.405   7.713 -12.752  1.00  0.56           H  
ATOM    723 1HE  LYS A  50      23.189   5.258 -12.977  1.00  0.56           H  
ATOM    724 2HE  LYS A  50      22.848   5.449 -14.706  1.00  0.56           H  
ATOM    725 1HZ  LYS A  50      25.127   4.876 -14.315  1.00  0.56           H  
ATOM    726 2HZ  LYS A  50      25.034   6.384 -14.978  1.00  0.56           H  
ATOM    727 3HZ  LYS A  50      25.357   6.207 -13.371  1.00  0.56           H  
ATOM    728  N   LEU A  51      18.494   6.394 -11.976  1.00  0.55           N  
ATOM    729  CA  LEU A  51      18.136   5.417 -10.975  1.00  0.55           C  
ATOM    730  C   LEU A  51      19.364   4.620 -10.587  1.00  0.55           C  
ATOM    731  O   LEU A  51      20.007   3.993 -11.433  1.00  0.55           O  
ATOM    732  CB  LEU A  51      17.020   4.558 -11.556  1.00  0.55           C  
ATOM    733  CG  LEU A  51      16.382   3.479 -10.719  1.00  0.55           C  
ATOM    734  CD1 LEU A  51      15.693   4.078  -9.517  1.00  0.55           C  
ATOM    735  CD2 LEU A  51      15.348   2.816 -11.582  1.00  0.55           C  
ATOM    736  H   LEU A  51      18.353   6.171 -12.955  1.00  0.55           H  
ATOM    737  HA  LEU A  51      17.768   5.929 -10.090  1.00  0.55           H  
ATOM    738 1HB  LEU A  51      16.237   5.220 -11.808  1.00  0.55           H  
ATOM    739 2HB  LEU A  51      17.383   4.097 -12.477  1.00  0.55           H  
ATOM    740  HG  LEU A  51      17.129   2.756 -10.374  1.00  0.55           H  
ATOM    741 1HD1 LEU A  51      15.213   3.280  -8.951  1.00  0.55           H  
ATOM    742 2HD1 LEU A  51      16.424   4.580  -8.887  1.00  0.55           H  
ATOM    743 3HD1 LEU A  51      14.942   4.787  -9.846  1.00  0.55           H  
ATOM    744 1HD2 LEU A  51      14.858   2.065 -11.020  1.00  0.55           H  
ATOM    745 2HD2 LEU A  51      14.627   3.562 -11.895  1.00  0.55           H  
ATOM    746 3HD2 LEU A  51      15.823   2.375 -12.455  1.00  0.55           H  
ATOM    747  N   LEU A  52      19.711   4.693  -9.309  1.00  0.55           N  
ATOM    748  CA  LEU A  52      20.892   4.034  -8.788  1.00  0.55           C  
ATOM    749  C   LEU A  52      20.505   2.690  -8.196  1.00  0.55           C  
ATOM    750  O   LEU A  52      21.256   1.718  -8.286  1.00  0.55           O  
ATOM    751  CB  LEU A  52      21.532   4.889  -7.698  1.00  0.55           C  
ATOM    752  CG  LEU A  52      21.976   6.274  -8.097  1.00  0.55           C  
ATOM    753  CD1 LEU A  52      22.556   6.949  -6.850  1.00  0.55           C  
ATOM    754  CD2 LEU A  52      22.974   6.191  -9.249  1.00  0.55           C  
ATOM    755  H   LEU A  52      19.129   5.231  -8.675  1.00  0.55           H  
ATOM    756  HA  LEU A  52      21.601   3.876  -9.599  1.00  0.55           H  
ATOM    757 1HB  LEU A  52      20.808   5.001  -6.890  1.00  0.55           H  
ATOM    758 2HB  LEU A  52      22.397   4.359  -7.307  1.00  0.55           H  
ATOM    759  HG  LEU A  52      21.110   6.862  -8.424  1.00  0.55           H  
ATOM    760 1HD1 LEU A  52      22.882   7.947  -7.076  1.00  0.55           H  
ATOM    761 2HD1 LEU A  52      21.804   6.986  -6.078  1.00  0.55           H  
ATOM    762 3HD1 LEU A  52      23.409   6.374  -6.497  1.00  0.55           H  
ATOM    763 1HD2 LEU A  52      23.290   7.198  -9.530  1.00  0.55           H  
ATOM    764 2HD2 LEU A  52      23.843   5.613  -8.938  1.00  0.55           H  
ATOM    765 3HD2 LEU A  52      22.500   5.707 -10.104  1.00  0.55           H  
ATOM    766  N   GLU A  53      19.313   2.656  -7.604  1.00  0.56           N  
ATOM    767  CA  GLU A  53      18.771   1.453  -6.966  1.00  0.56           C  
ATOM    768  C   GLU A  53      17.249   1.468  -7.014  1.00  0.56           C  
ATOM    769  O   GLU A  53      16.621   2.527  -6.956  1.00  0.56           O  
ATOM    770  CB  GLU A  53      19.280   1.306  -5.520  1.00  0.56           C  
ATOM    771  CG  GLU A  53      18.787   0.045  -4.747  1.00  0.56           C  
ATOM    772  CD  GLU A  53      19.173  -1.296  -5.382  1.00  0.56           C  
ATOM    773  OE1 GLU A  53      18.517  -1.690  -6.332  1.00  0.56           O  
ATOM    774  OE2 GLU A  53      20.095  -1.922  -4.905  1.00  0.56           O  
ATOM    775  H   GLU A  53      18.781   3.524  -7.577  1.00  0.56           H  
ATOM    776  HA  GLU A  53      19.110   0.584  -7.530  1.00  0.56           H  
ATOM    777 1HB  GLU A  53      20.369   1.285  -5.524  1.00  0.56           H  
ATOM    778 2HB  GLU A  53      18.976   2.178  -4.946  1.00  0.56           H  
ATOM    779 1HG  GLU A  53      19.229   0.080  -3.753  1.00  0.56           H  
ATOM    780 2HG  GLU A  53      17.709   0.095  -4.615  1.00  0.56           H  
ATOM    781  N   GLY A  54      16.665   0.275  -7.084  1.00  0.56           N  
ATOM    782  CA  GLY A  54      15.218   0.113  -7.138  1.00  0.56           C  
ATOM    783  C   GLY A  54      14.721   0.175  -8.566  1.00  0.56           C  
ATOM    784  O   GLY A  54      15.518   0.315  -9.495  1.00  0.56           O  
ATOM    785  H   GLY A  54      17.267  -0.552  -7.060  1.00  0.56           H  
ATOM    786 1HA  GLY A  54      14.926  -0.829  -6.676  1.00  0.56           H  
ATOM    787 2HA  GLY A  54      14.750   0.906  -6.577  1.00  0.56           H  
ATOM    788  N   THR A  55      13.411   0.032  -8.739  1.00  0.58           N  
ATOM    789  CA  THR A  55      12.792   0.057 -10.058  1.00  0.58           C  
ATOM    790  C   THR A  55      11.623   1.045 -10.152  1.00  0.58           C  
ATOM    791  O   THR A  55      10.847   1.212  -9.195  1.00  0.58           O  
ATOM    792  CB  THR A  55      12.304  -1.361 -10.424  1.00  0.58           C  
ATOM    793  OG1 THR A  55      11.324  -1.815  -9.452  1.00  0.58           O  
ATOM    794  CG2 THR A  55      13.469  -2.341 -10.448  1.00  0.58           C  
ATOM    795  H   THR A  55      12.833  -0.098  -7.923  1.00  0.58           H  
ATOM    796  HA  THR A  55      13.538   0.348 -10.788  1.00  0.58           H  
ATOM    797  HB  THR A  55      11.839  -1.336 -11.411  1.00  0.58           H  
ATOM    798  HG1 THR A  55      10.443  -1.471  -9.689  1.00  0.58           H  
ATOM    799 1HG2 THR A  55      13.102  -3.330 -10.718  1.00  0.58           H  
ATOM    800 2HG2 THR A  55      14.205  -2.011 -11.183  1.00  0.58           H  
ATOM    801 3HG2 THR A  55      13.934  -2.390  -9.469  1.00  0.58           H  
ATOM    802  N   VAL A  56      11.439   1.604 -11.347  1.00  0.60           N  
ATOM    803  CA  VAL A  56      10.333   2.518 -11.626  1.00  0.60           C  
ATOM    804  C   VAL A  56       9.618   2.094 -12.910  1.00  0.60           C  
ATOM    805  O   VAL A  56      10.189   1.380 -13.738  1.00  0.60           O  
ATOM    806  CB  VAL A  56      10.845   3.964 -11.816  1.00  0.60           C  
ATOM    807  CG1 VAL A  56      11.588   4.460 -10.581  1.00  0.60           C  
ATOM    808  CG2 VAL A  56      11.708   4.018 -13.020  1.00  0.60           C  
ATOM    809  H   VAL A  56      12.104   1.406 -12.081  1.00  0.60           H  
ATOM    810  HA  VAL A  56       9.622   2.493 -10.801  1.00  0.60           H  
ATOM    811  HB  VAL A  56       9.985   4.621 -11.958  1.00  0.60           H  
ATOM    812 1HG1 VAL A  56      11.914   5.483 -10.749  1.00  0.60           H  
ATOM    813 2HG1 VAL A  56      10.926   4.423  -9.721  1.00  0.60           H  
ATOM    814 3HG1 VAL A  56      12.458   3.837 -10.396  1.00  0.60           H  
ATOM    815 1HG2 VAL A  56      12.042   5.031 -13.179  1.00  0.60           H  
ATOM    816 2HG2 VAL A  56      12.561   3.366 -12.891  1.00  0.60           H  
ATOM    817 3HG2 VAL A  56      11.123   3.687 -13.860  1.00  0.60           H  
ATOM    818  N   ASP A  57       8.387   2.560 -13.078  1.00  0.62           N  
ATOM    819  CA  ASP A  57       7.599   2.365 -14.288  1.00  0.62           C  
ATOM    820  C   ASP A  57       7.715   3.587 -15.175  1.00  0.62           C  
ATOM    821  O   ASP A  57       7.225   4.650 -14.813  1.00  0.62           O  
ATOM    822  CB  ASP A  57       6.127   2.077 -13.958  1.00  0.62           C  
ATOM    823  CG  ASP A  57       5.228   1.822 -15.180  1.00  0.62           C  
ATOM    824  OD1 ASP A  57       5.582   2.208 -16.287  1.00  0.62           O  
ATOM    825  OD2 ASP A  57       4.186   1.238 -14.994  1.00  0.62           O  
ATOM    826  H   ASP A  57       7.989   3.117 -12.329  1.00  0.62           H  
ATOM    827  HA  ASP A  57       8.000   1.509 -14.830  1.00  0.62           H  
ATOM    828 1HB  ASP A  57       6.067   1.205 -13.325  1.00  0.62           H  
ATOM    829 2HB  ASP A  57       5.718   2.910 -13.392  1.00  0.62           H  
ATOM    830  N   GLN A  58       8.406   3.457 -16.307  1.00  0.64           N  
ATOM    831  CA  GLN A  58       8.656   4.592 -17.202  1.00  0.64           C  
ATOM    832  C   GLN A  58       7.694   4.671 -18.396  1.00  0.64           C  
ATOM    833  O   GLN A  58       8.015   5.266 -19.438  1.00  0.64           O  
ATOM    834  CB  GLN A  58      10.096   4.604 -17.707  1.00  0.64           C  
ATOM    835  CG  GLN A  58      11.129   4.826 -16.636  1.00  0.64           C  
ATOM    836  CD  GLN A  58      12.555   5.114 -17.160  1.00  0.64           C  
ATOM    837  OE1 GLN A  58      12.780   5.927 -18.067  1.00  0.64           O  
ATOM    838  NE2 GLN A  58      13.545   4.488 -16.573  1.00  0.64           N  
ATOM    839  H   GLN A  58       8.768   2.545 -16.550  1.00  0.64           H  
ATOM    840  HA  GLN A  58       8.516   5.506 -16.626  1.00  0.64           H  
ATOM    841 1HB  GLN A  58      10.314   3.636 -18.155  1.00  0.64           H  
ATOM    842 2HB  GLN A  58      10.199   5.317 -18.472  1.00  0.64           H  
ATOM    843 1HG  GLN A  58      10.817   5.660 -16.008  1.00  0.64           H  
ATOM    844 2HG  GLN A  58      11.181   3.917 -16.056  1.00  0.64           H  
ATOM    845 1HE2 GLN A  58      14.493   4.737 -16.863  1.00  0.64           H  
ATOM    846 2HE2 GLN A  58      13.382   3.841 -15.832  1.00  0.64           H  
ATOM    847  N   SER A  59       6.522   4.063 -18.262  1.00  0.66           N  
ATOM    848  CA  SER A  59       5.553   4.128 -19.338  1.00  0.66           C  
ATOM    849  C   SER A  59       5.214   5.580 -19.652  1.00  0.66           C  
ATOM    850  O   SER A  59       5.323   6.465 -18.805  1.00  0.66           O  
ATOM    851  CB  SER A  59       4.281   3.384 -18.981  1.00  0.66           C  
ATOM    852  OG  SER A  59       4.525   2.022 -18.790  1.00  0.66           O  
ATOM    853  H   SER A  59       6.288   3.537 -17.407  1.00  0.66           H  
ATOM    854  HA  SER A  59       5.989   3.672 -20.227  1.00  0.66           H  
ATOM    855 1HB  SER A  59       3.857   3.806 -18.069  1.00  0.66           H  
ATOM    856 2HB  SER A  59       3.551   3.517 -19.775  1.00  0.66           H  
ATOM    857  HG  SER A  59       4.885   1.953 -17.872  1.00  0.66           H  
ATOM    858  N   ALA A  60       4.808   5.804 -20.899  1.00  0.66           N  
ATOM    859  CA  ALA A  60       4.425   7.099 -21.479  1.00  0.66           C  
ATOM    860  C   ALA A  60       5.595   8.055 -21.734  1.00  0.66           C  
ATOM    861  O   ALA A  60       5.377   9.182 -22.173  1.00  0.66           O  
ATOM    862  CB  ALA A  60       3.418   7.819 -20.584  1.00  0.66           C  
ATOM    863  H   ALA A  60       4.764   5.003 -21.511  1.00  0.66           H  
ATOM    864  HA  ALA A  60       3.951   6.892 -22.439  1.00  0.66           H  
ATOM    865 1HB  ALA A  60       3.113   8.743 -21.075  1.00  0.66           H  
ATOM    866 2HB  ALA A  60       2.547   7.184 -20.433  1.00  0.66           H  
ATOM    867 3HB  ALA A  60       3.849   8.069 -19.625  1.00  0.66           H  
ATOM    868  N   GLN A  61       6.831   7.600 -21.565  1.00  0.66           N  
ATOM    869  CA  GLN A  61       7.961   8.441 -21.941  1.00  0.66           C  
ATOM    870  C   GLN A  61       8.256   8.325 -23.427  1.00  0.66           C  
ATOM    871  O   GLN A  61       8.144   7.237 -23.996  1.00  0.66           O  
ATOM    872  CB  GLN A  61       9.193   8.051 -21.153  1.00  0.66           C  
ATOM    873  CG  GLN A  61       9.063   8.342 -19.692  1.00  0.66           C  
ATOM    874  CD  GLN A  61      10.280   7.952 -18.956  1.00  0.66           C  
ATOM    875  OE1 GLN A  61      10.411   8.106 -17.726  1.00  0.66           O  
ATOM    876  NE2 GLN A  61      11.201   7.397 -19.692  1.00  0.66           N  
ATOM    877  H   GLN A  61       7.006   6.688 -21.138  1.00  0.66           H  
ATOM    878  HA  GLN A  61       7.714   9.477 -21.720  1.00  0.66           H  
ATOM    879 1HB  GLN A  61       9.364   6.976 -21.256  1.00  0.66           H  
ATOM    880 2HB  GLN A  61      10.069   8.562 -21.549  1.00  0.66           H  
ATOM    881 1HG  GLN A  61       8.900   9.401 -19.570  1.00  0.66           H  
ATOM    882 2HG  GLN A  61       8.217   7.784 -19.288  1.00  0.66           H  
ATOM    883 1HE2 GLN A  61      12.025   7.043 -19.245  1.00  0.66           H  
ATOM    884 2HE2 GLN A  61      11.057   7.269 -20.673  1.00  0.66           H  
ATOM    885  N   SER A  62       8.655   9.433 -24.061  1.00  0.65           N  
ATOM    886  CA  SER A  62       9.044   9.375 -25.465  1.00  0.65           C  
ATOM    887  C   SER A  62      10.469   9.877 -25.711  1.00  0.65           C  
ATOM    888  O   SER A  62      11.137   9.417 -26.634  1.00  0.65           O  
ATOM    889  CB  SER A  62       8.071  10.197 -26.287  1.00  0.65           C  
ATOM    890  OG  SER A  62       8.116  11.552 -25.929  1.00  0.65           O  
ATOM    891  H   SER A  62       8.701  10.326 -23.580  1.00  0.65           H  
ATOM    892  HA  SER A  62       8.994   8.338 -25.795  1.00  0.65           H  
ATOM    893 1HB  SER A  62       8.298  10.088 -27.346  1.00  0.65           H  
ATOM    894 2HB  SER A  62       7.064   9.813 -26.126  1.00  0.65           H  
ATOM    895  HG  SER A  62       8.245  11.575 -24.959  1.00  0.65           H  
ATOM    896  N   PHE A  63      10.948  10.805 -24.876  1.00  0.65           N  
ATOM    897  CA  PHE A  63      12.284  11.361 -25.060  1.00  0.65           C  
ATOM    898  C   PHE A  63      13.407  10.328 -24.914  1.00  0.65           C  
ATOM    899  O   PHE A  63      14.298  10.253 -25.759  1.00  0.65           O  
ATOM    900  CB  PHE A  63      12.580  12.507 -24.094  1.00  0.65           C  
ATOM    901  CG  PHE A  63      13.974  12.976 -24.291  1.00  0.65           C  
ATOM    902  CD1 PHE A  63      14.277  13.909 -25.263  1.00  0.65           C  
ATOM    903  CD2 PHE A  63      15.005  12.410 -23.567  1.00  0.65           C  
ATOM    904  CE1 PHE A  63      15.589  14.280 -25.494  1.00  0.65           C  
ATOM    905  CE2 PHE A  63      16.315  12.757 -23.805  1.00  0.65           C  
ATOM    906  CZ  PHE A  63      16.610  13.697 -24.768  1.00  0.65           C  
ATOM    907  H   PHE A  63      10.354  11.181 -24.152  1.00  0.65           H  
ATOM    908  HA  PHE A  63      12.335  11.764 -26.072  1.00  0.65           H  
ATOM    909 1HB  PHE A  63      11.902  13.333 -24.280  1.00  0.65           H  
ATOM    910 2HB  PHE A  63      12.458  12.200 -23.082  1.00  0.65           H  
ATOM    911  HD1 PHE A  63      13.469  14.349 -25.850  1.00  0.65           H  
ATOM    912  HD2 PHE A  63      14.765  11.670 -22.817  1.00  0.65           H  
ATOM    913  HE1 PHE A  63      15.819  15.019 -26.260  1.00  0.65           H  
ATOM    914  HE2 PHE A  63      17.115  12.294 -23.244  1.00  0.65           H  
ATOM    915  HZ  PHE A  63      17.646  13.976 -24.956  1.00  0.65           H  
ATOM    916  N   LEU A  64      13.400   9.564 -23.815  1.00  0.64           N  
ATOM    917  CA  LEU A  64      14.502   8.635 -23.582  1.00  0.64           C  
ATOM    918  C   LEU A  64      14.473   7.442 -24.513  1.00  0.64           C  
ATOM    919  O   LEU A  64      13.422   6.826 -24.717  1.00  0.64           O  
ATOM    920  CB  LEU A  64      14.516   8.108 -22.135  1.00  0.64           C  
ATOM    921  CG  LEU A  64      14.825   9.105 -21.025  1.00  0.64           C  
ATOM    922  CD1 LEU A  64      14.742   8.411 -19.667  1.00  0.64           C  
ATOM    923  CD2 LEU A  64      16.190   9.637 -21.198  1.00  0.64           C  
ATOM    924  H   LEU A  64      12.644   9.640 -23.157  1.00  0.64           H  
ATOM    925  HA  LEU A  64      15.432   9.171 -23.757  1.00  0.64           H  
ATOM    926 1HB  LEU A  64      13.550   7.661 -21.918  1.00  0.64           H  
ATOM    927 2HB  LEU A  64      15.273   7.327 -22.078  1.00  0.64           H  
ATOM    928  HG  LEU A  64      14.110   9.908 -21.064  1.00  0.64           H  
ATOM    929 1HD1 LEU A  64      14.966   9.128 -18.875  1.00  0.64           H  
ATOM    930 2HD1 LEU A  64      13.764   8.011 -19.510  1.00  0.64           H  
ATOM    931 3HD1 LEU A  64      15.466   7.595 -19.631  1.00  0.64           H  
ATOM    932 1HD2 LEU A  64      16.393  10.341 -20.402  1.00  0.64           H  
ATOM    933 2HD2 LEU A  64      16.887   8.824 -21.146  1.00  0.64           H  
ATOM    934 3HD2 LEU A  64      16.288  10.127 -22.158  1.00  0.64           H  
ATOM    935  N   THR A  65      15.644   7.060 -25.010  1.00  0.64           N  
ATOM    936  CA  THR A  65      15.716   5.879 -25.854  1.00  0.64           C  
ATOM    937  C   THR A  65      15.793   4.674 -24.936  1.00  0.64           C  
ATOM    938  O   THR A  65      16.262   4.828 -23.808  1.00  0.64           O  
ATOM    939  CB  THR A  65      16.979   5.914 -26.734  1.00  0.64           C  
ATOM    940  OG1 THR A  65      18.162   5.844 -25.897  1.00  0.64           O  
ATOM    941  CG2 THR A  65      17.006   7.211 -27.501  1.00  0.64           C  
ATOM    942  H   THR A  65      16.475   7.626 -24.808  1.00  0.64           H  
ATOM    943  HA  THR A  65      14.827   5.847 -26.477  1.00  0.64           H  
ATOM    944  HB  THR A  65      16.986   5.089 -27.431  1.00  0.64           H  
ATOM    945  HG1 THR A  65      18.945   5.985 -26.451  1.00  0.64           H  
ATOM    946 1HG2 THR A  65      17.903   7.252 -28.119  1.00  0.64           H  
ATOM    947 2HG2 THR A  65      16.123   7.276 -28.136  1.00  0.64           H  
ATOM    948 3HG2 THR A  65      17.011   8.049 -26.800  1.00  0.64           H  
ATOM    949  N   PRO A  66      15.440   3.457 -25.382  1.00  0.64           N  
ATOM    950  CA  PRO A  66      15.612   2.229 -24.631  1.00  0.64           C  
ATOM    951  C   PRO A  66      17.020   2.083 -24.071  1.00  0.64           C  
ATOM    952  O   PRO A  66      17.188   1.622 -22.950  1.00  0.64           O  
ATOM    953  CB  PRO A  66      15.307   1.167 -25.689  1.00  0.64           C  
ATOM    954  CG  PRO A  66      14.301   1.842 -26.599  1.00  0.64           C  
ATOM    955  CD  PRO A  66      14.769   3.281 -26.689  1.00  0.64           C  
ATOM    956  HA  PRO A  66      14.868   2.191 -23.826  1.00  0.64           H  
ATOM    957 1HB  PRO A  66      16.233   0.874 -26.208  1.00  0.64           H  
ATOM    958 2HB  PRO A  66      14.910   0.261 -25.206  1.00  0.64           H  
ATOM    959 1HG  PRO A  66      14.279   1.339 -27.578  1.00  0.64           H  
ATOM    960 2HG  PRO A  66      13.290   1.754 -26.173  1.00  0.64           H  
ATOM    961 1HD  PRO A  66      15.464   3.400 -27.524  1.00  0.64           H  
ATOM    962 2HD  PRO A  66      13.884   3.925 -26.774  1.00  0.64           H  
ATOM    963  N   GLU A  67      18.042   2.537 -24.805  1.00  0.63           N  
ATOM    964  CA  GLU A  67      19.400   2.422 -24.282  1.00  0.63           C  
ATOM    965  C   GLU A  67      19.582   3.334 -23.070  1.00  0.63           C  
ATOM    966  O   GLU A  67      20.188   2.953 -22.059  1.00  0.63           O  
ATOM    967  CB  GLU A  67      20.422   2.759 -25.369  1.00  0.63           C  
ATOM    968  CG  GLU A  67      20.495   1.732 -26.502  1.00  0.63           C  
ATOM    969  CD  GLU A  67      21.479   2.107 -27.592  1.00  0.63           C  
ATOM    970  OE1 GLU A  67      22.013   3.190 -27.542  1.00  0.63           O  
ATOM    971  OE2 GLU A  67      21.694   1.304 -28.471  1.00  0.63           O  
ATOM    972  H   GLU A  67      17.890   2.936 -25.719  1.00  0.63           H  
ATOM    973  HA  GLU A  67      19.560   1.391 -23.960  1.00  0.63           H  
ATOM    974 1HB  GLU A  67      20.175   3.727 -25.807  1.00  0.63           H  
ATOM    975 2HB  GLU A  67      21.412   2.844 -24.923  1.00  0.63           H  
ATOM    976 1HG  GLU A  67      20.783   0.768 -26.083  1.00  0.63           H  
ATOM    977 2HG  GLU A  67      19.501   1.625 -26.937  1.00  0.63           H  
ATOM    978  N   GLN A  68      19.021   4.542 -23.145  1.00  0.63           N  
ATOM    979  CA  GLN A  68      19.132   5.459 -22.019  1.00  0.63           C  
ATOM    980  C   GLN A  68      18.365   4.897 -20.821  1.00  0.63           C  
ATOM    981  O   GLN A  68      18.823   4.980 -19.678  1.00  0.63           O  
ATOM    982  CB  GLN A  68      18.654   6.847 -22.422  1.00  0.63           C  
ATOM    983  CG  GLN A  68      19.580   7.542 -23.414  1.00  0.63           C  
ATOM    984  CD  GLN A  68      19.024   8.839 -23.996  1.00  0.63           C  
ATOM    985  OE1 GLN A  68      17.837   8.940 -24.355  1.00  0.63           O  
ATOM    986  NE2 GLN A  68      19.899   9.848 -24.118  1.00  0.63           N  
ATOM    987  H   GLN A  68      18.530   4.838 -23.998  1.00  0.63           H  
ATOM    988  HA  GLN A  68      20.183   5.536 -21.740  1.00  0.63           H  
ATOM    989 1HB  GLN A  68      17.655   6.786 -22.848  1.00  0.63           H  
ATOM    990 2HB  GLN A  68      18.606   7.463 -21.535  1.00  0.63           H  
ATOM    991 1HG  GLN A  68      20.506   7.786 -22.893  1.00  0.63           H  
ATOM    992 2HG  GLN A  68      19.790   6.859 -24.232  1.00  0.63           H  
ATOM    993 1HE2 GLN A  68      19.617  10.727 -24.514  1.00  0.63           H  
ATOM    994 2HE2 GLN A  68      20.857   9.732 -23.831  1.00  0.63           H  
ATOM    995  N   ILE A  69      17.231   4.255 -21.095  1.00  0.62           N  
ATOM    996  CA  ILE A  69      16.421   3.652 -20.044  1.00  0.62           C  
ATOM    997  C   ILE A  69      17.184   2.493 -19.384  1.00  0.62           C  
ATOM    998  O   ILE A  69      17.285   2.422 -18.157  1.00  0.62           O  
ATOM    999  CB  ILE A  69      15.074   3.199 -20.627  1.00  0.62           C  
ATOM   1000  CG1 ILE A  69      14.297   4.466 -21.039  1.00  0.62           C  
ATOM   1001  CG2 ILE A  69      14.300   2.362 -19.634  1.00  0.62           C  
ATOM   1002  CD1 ILE A  69      13.083   4.232 -21.883  1.00  0.62           C  
ATOM   1003  H   ILE A  69      16.908   4.223 -22.064  1.00  0.62           H  
ATOM   1004  HA  ILE A  69      16.222   4.409 -19.284  1.00  0.62           H  
ATOM   1005  HB  ILE A  69      15.251   2.617 -21.521  1.00  0.62           H  
ATOM   1006 1HG1 ILE A  69      13.997   4.994 -20.138  1.00  0.62           H  
ATOM   1007 2HG1 ILE A  69      14.972   5.101 -21.598  1.00  0.62           H  
ATOM   1008 1HG2 ILE A  69      13.353   2.060 -20.075  1.00  0.62           H  
ATOM   1009 2HG2 ILE A  69      14.880   1.477 -19.377  1.00  0.62           H  
ATOM   1010 3HG2 ILE A  69      14.115   2.944 -18.744  1.00  0.62           H  
ATOM   1011 1HD1 ILE A  69      12.621   5.192 -22.125  1.00  0.62           H  
ATOM   1012 2HD1 ILE A  69      13.373   3.734 -22.805  1.00  0.62           H  
ATOM   1013 3HD1 ILE A  69      12.374   3.614 -21.338  1.00  0.62           H  
ATOM   1014  N   GLU A  70      17.783   1.613 -20.196  1.00  0.61           N  
ATOM   1015  CA  GLU A  70      18.572   0.482 -19.693  1.00  0.61           C  
ATOM   1016  C   GLU A  70      19.802   0.945 -18.909  1.00  0.61           C  
ATOM   1017  O   GLU A  70      20.252   0.263 -17.986  1.00  0.61           O  
ATOM   1018  CB  GLU A  70      18.994  -0.463 -20.830  1.00  0.61           C  
ATOM   1019  CG  GLU A  70      17.841  -1.293 -21.439  1.00  0.61           C  
ATOM   1020  CD  GLU A  70      18.282  -2.232 -22.556  1.00  0.61           C  
ATOM   1021  OE1 GLU A  70      19.434  -2.202 -22.927  1.00  0.61           O  
ATOM   1022  OE2 GLU A  70      17.457  -2.979 -23.032  1.00  0.61           O  
ATOM   1023  H   GLU A  70      17.670   1.716 -21.201  1.00  0.61           H  
ATOM   1024  HA  GLU A  70      17.942  -0.087 -19.012  1.00  0.61           H  
ATOM   1025 1HB  GLU A  70      19.438   0.127 -21.636  1.00  0.61           H  
ATOM   1026 2HB  GLU A  70      19.756  -1.150 -20.469  1.00  0.61           H  
ATOM   1027 1HG  GLU A  70      17.390  -1.887 -20.645  1.00  0.61           H  
ATOM   1028 2HG  GLU A  70      17.079  -0.619 -21.816  1.00  0.61           H  
ATOM   1029  N   SER A  71      20.306   2.137 -19.240  1.00  0.59           N  
ATOM   1030  CA  SER A  71      21.466   2.732 -18.589  1.00  0.59           C  
ATOM   1031  C   SER A  71      21.105   3.361 -17.236  1.00  0.59           C  
ATOM   1032  O   SER A  71      21.989   3.837 -16.517  1.00  0.59           O  
ATOM   1033  CB  SER A  71      22.082   3.792 -19.482  1.00  0.59           C  
ATOM   1034  OG  SER A  71      22.560   3.227 -20.680  1.00  0.59           O  
ATOM   1035  H   SER A  71      19.908   2.630 -20.039  1.00  0.59           H  
ATOM   1036  HA  SER A  71      22.201   1.946 -18.417  1.00  0.59           H  
ATOM   1037 1HB  SER A  71      21.341   4.545 -19.708  1.00  0.59           H  
ATOM   1038 2HB  SER A  71      22.896   4.281 -18.954  1.00  0.59           H  
ATOM   1039  HG  SER A  71      21.757   2.938 -21.176  1.00  0.59           H  
ATOM   1040  N   GLY A  72      19.810   3.373 -16.892  1.00  0.58           N  
ATOM   1041  CA  GLY A  72      19.332   3.925 -15.634  1.00  0.58           C  
ATOM   1042  C   GLY A  72      18.715   5.317 -15.720  1.00  0.58           C  
ATOM   1043  O   GLY A  72      18.393   5.909 -14.693  1.00  0.58           O  
ATOM   1044  H   GLY A  72      19.111   2.968 -17.513  1.00  0.58           H  
ATOM   1045 1HA  GLY A  72      18.591   3.239 -15.223  1.00  0.58           H  
ATOM   1046 2HA  GLY A  72      20.155   3.944 -14.920  1.00  0.58           H  
ATOM   1047  N   TYR A  73      18.503   5.870 -16.904  1.00  0.58           N  
ATOM   1048  CA  TYR A  73      17.904   7.200 -16.886  1.00  0.58           C  
ATOM   1049  C   TYR A  73      16.398   7.077 -16.732  1.00  0.58           C  
ATOM   1050  O   TYR A  73      15.794   6.131 -17.249  1.00  0.58           O  
ATOM   1051  CB  TYR A  73      18.330   8.004 -18.095  1.00  0.58           C  
ATOM   1052  CG  TYR A  73      19.811   8.331 -18.003  1.00  0.58           C  
ATOM   1053  CD1 TYR A  73      20.718   7.529 -18.657  1.00  0.58           C  
ATOM   1054  CD2 TYR A  73      20.265   9.413 -17.233  1.00  0.58           C  
ATOM   1055  CE1 TYR A  73      22.055   7.775 -18.568  1.00  0.58           C  
ATOM   1056  CE2 TYR A  73      21.629   9.663 -17.141  1.00  0.58           C  
ATOM   1057  CZ  TYR A  73      22.520   8.837 -17.811  1.00  0.58           C  
ATOM   1058  OH  TYR A  73      23.880   9.036 -17.737  1.00  0.58           O  
ATOM   1059  H   TYR A  73      18.731   5.408 -17.786  1.00  0.58           H  
ATOM   1060  HA  TYR A  73      18.272   7.738 -16.016  1.00  0.58           H  
ATOM   1061 1HB  TYR A  73      18.146   7.445 -19.011  1.00  0.58           H  
ATOM   1062 2HB  TYR A  73      17.764   8.935 -18.142  1.00  0.58           H  
ATOM   1063  HD1 TYR A  73      20.373   6.696 -19.244  1.00  0.58           H  
ATOM   1064  HD2 TYR A  73      19.551  10.050 -16.704  1.00  0.58           H  
ATOM   1065  HE1 TYR A  73      22.759   7.128 -19.089  1.00  0.58           H  
ATOM   1066  HE2 TYR A  73      22.001  10.496 -16.544  1.00  0.58           H  
ATOM   1067  HH  TYR A  73      24.096   9.781 -17.129  1.00  0.58           H  
ATOM   1068  N   VAL A  74      15.830   8.014 -15.964  1.00  0.57           N  
ATOM   1069  CA  VAL A  74      14.401   8.097 -15.637  1.00  0.57           C  
ATOM   1070  C   VAL A  74      13.808   9.489 -15.857  1.00  0.57           C  
ATOM   1071  O   VAL A  74      14.401  10.477 -15.424  1.00  0.57           O  
ATOM   1072  CB  VAL A  74      14.205   7.757 -14.130  1.00  0.57           C  
ATOM   1073  CG1 VAL A  74      12.764   7.861 -13.738  1.00  0.57           C  
ATOM   1074  CG2 VAL A  74      14.713   6.394 -13.803  1.00  0.57           C  
ATOM   1075  H   VAL A  74      16.456   8.718 -15.575  1.00  0.57           H  
ATOM   1076  HA  VAL A  74      13.863   7.389 -16.257  1.00  0.57           H  
ATOM   1077  HB  VAL A  74      14.756   8.489 -13.537  1.00  0.57           H  
ATOM   1078 1HG1 VAL A  74      12.655   7.642 -12.674  1.00  0.57           H  
ATOM   1079 2HG1 VAL A  74      12.393   8.857 -13.930  1.00  0.57           H  
ATOM   1080 3HG1 VAL A  74      12.204   7.142 -14.320  1.00  0.57           H  
ATOM   1081 1HG2 VAL A  74      14.555   6.229 -12.745  1.00  0.57           H  
ATOM   1082 2HG2 VAL A  74      14.174   5.661 -14.358  1.00  0.57           H  
ATOM   1083 3HG2 VAL A  74      15.774   6.319 -14.036  1.00  0.57           H  
ATOM   1084  N   LEU A  75      12.630   9.609 -16.481  1.00  0.57           N  
ATOM   1085  CA  LEU A  75      12.043  10.947 -16.555  1.00  0.57           C  
ATOM   1086  C   LEU A  75      11.105  11.085 -15.368  1.00  0.57           C  
ATOM   1087  O   LEU A  75      10.074  10.413 -15.287  1.00  0.57           O  
ATOM   1088  CB  LEU A  75      11.321  11.178 -17.885  1.00  0.57           C  
ATOM   1089  CG  LEU A  75      12.198  11.056 -19.112  1.00  0.57           C  
ATOM   1090  CD1 LEU A  75      11.398  11.324 -20.355  1.00  0.57           C  
ATOM   1091  CD2 LEU A  75      13.367  12.041 -19.001  1.00  0.57           C  
ATOM   1092  H   LEU A  75      12.109   8.815 -16.872  1.00  0.57           H  
ATOM   1093  HA  LEU A  75      12.820  11.698 -16.462  1.00  0.57           H  
ATOM   1094 1HB  LEU A  75      10.509  10.503 -17.966  1.00  0.57           H  
ATOM   1095 2HB  LEU A  75      10.905  12.144 -17.904  1.00  0.57           H  
ATOM   1096  HG  LEU A  75      12.566  10.052 -19.171  1.00  0.57           H  
ATOM   1097 1HD1 LEU A  75      12.041  11.208 -21.203  1.00  0.57           H  
ATOM   1098 2HD1 LEU A  75      10.587  10.640 -20.431  1.00  0.57           H  
ATOM   1099 3HD1 LEU A  75      11.010  12.344 -20.326  1.00  0.57           H  
ATOM   1100 1HD2 LEU A  75      14.012  11.958 -19.872  1.00  0.57           H  
ATOM   1101 2HD2 LEU A  75      12.981  13.063 -18.938  1.00  0.57           H  
ATOM   1102 3HD2 LEU A  75      13.933  11.813 -18.109  1.00  0.57           H  
ATOM   1103  N   THR A  76      11.461  11.943 -14.413  1.00  0.57           N  
ATOM   1104  CA  THR A  76      10.713  11.996 -13.162  1.00  0.57           C  
ATOM   1105  C   THR A  76       9.296  12.518 -13.362  1.00  0.57           C  
ATOM   1106  O   THR A  76       8.399  12.292 -12.546  1.00  0.57           O  
ATOM   1107  CB  THR A  76      11.484  12.834 -12.126  1.00  0.57           C  
ATOM   1108  OG1 THR A  76      11.682  14.154 -12.607  1.00  0.57           O  
ATOM   1109  CG2 THR A  76      12.845  12.179 -11.826  1.00  0.57           C  
ATOM   1110  H   THR A  76      12.282  12.548 -14.523  1.00  0.57           H  
ATOM   1111  HA  THR A  76      10.641  10.981 -12.770  1.00  0.57           H  
ATOM   1112  HB  THR A  76      10.901  12.882 -11.207  1.00  0.57           H  
ATOM   1113  HG1 THR A  76      12.388  14.142 -13.283  1.00  0.57           H  
ATOM   1114 1HG2 THR A  76      13.382  12.770 -11.083  1.00  0.57           H  
ATOM   1115 2HG2 THR A  76      12.689  11.169 -11.445  1.00  0.57           H  
ATOM   1116 3HG2 THR A  76      13.434  12.132 -12.749  1.00  0.57           H  
ATOM   1117  N   CYS A  77       9.092  13.206 -14.470  1.00  0.57           N  
ATOM   1118  CA  CYS A  77       7.804  13.750 -14.834  1.00  0.57           C  
ATOM   1119  C   CYS A  77       6.813  12.730 -15.398  1.00  0.57           C  
ATOM   1120  O   CYS A  77       5.640  13.054 -15.591  1.00  0.57           O  
ATOM   1121  CB  CYS A  77       8.005  14.953 -15.748  1.00  0.57           C  
ATOM   1122  SG  CYS A  77       8.876  14.725 -17.353  1.00  0.57           S  
ATOM   1123  H   CYS A  77       9.881  13.355 -15.083  1.00  0.57           H  
ATOM   1124  HA  CYS A  77       7.359  14.149 -13.927  1.00  0.57           H  
ATOM   1125 1HB  CYS A  77       7.032  15.355 -15.948  1.00  0.57           H  
ATOM   1126 2HB  CYS A  77       8.541  15.712 -15.206  1.00  0.57           H  
ATOM   1127  N   CYS A  78       7.284  11.514 -15.677  1.00  0.57           N  
ATOM   1128  CA  CYS A  78       6.429  10.435 -16.167  1.00  0.57           C  
ATOM   1129  C   CYS A  78       6.544   9.172 -15.325  1.00  0.57           C  
ATOM   1130  O   CYS A  78       5.599   8.395 -15.219  1.00  0.57           O  
ATOM   1131  CB  CYS A  78       6.750  10.098 -17.586  1.00  0.57           C  
ATOM   1132  SG  CYS A  78       6.535  11.448 -18.652  1.00  0.57           S  
ATOM   1133  H   CYS A  78       8.266  11.313 -15.514  1.00  0.57           H  
ATOM   1134  HA  CYS A  78       5.399  10.778 -16.133  1.00  0.57           H  
ATOM   1135 1HB  CYS A  78       7.785   9.788 -17.628  1.00  0.57           H  
ATOM   1136 2HB  CYS A  78       6.129   9.264 -17.934  1.00  0.57           H  
ATOM   1137  HG  CYS A  78       5.269  11.690 -18.311  1.00  0.57           H  
ATOM   1138  N   ALA A  79       7.721   8.925 -14.791  1.00  0.56           N  
ATOM   1139  CA  ALA A  79       7.961   7.713 -14.047  1.00  0.56           C  
ATOM   1140  C   ALA A  79       7.165   7.627 -12.747  1.00  0.56           C  
ATOM   1141  O   ALA A  79       7.044   8.618 -12.014  1.00  0.56           O  
ATOM   1142  CB  ALA A  79       9.427   7.617 -13.742  1.00  0.56           C  
ATOM   1143  H   ALA A  79       8.489   9.572 -14.914  1.00  0.56           H  
ATOM   1144  HA  ALA A  79       7.667   6.889 -14.678  1.00  0.56           H  
ATOM   1145 1HB  ALA A  79       9.634   6.684 -13.223  1.00  0.56           H  
ATOM   1146 2HB  ALA A  79       9.969   7.648 -14.686  1.00  0.56           H  
ATOM   1147 3HB  ALA A  79       9.720   8.459 -13.127  1.00  0.56           H  
ATOM   1148  N   TYR A  80       6.730   6.405 -12.417  1.00  0.56           N  
ATOM   1149  CA  TYR A  80       6.060   6.126 -11.141  1.00  0.56           C  
ATOM   1150  C   TYR A  80       6.914   5.092 -10.375  1.00  0.56           C  
ATOM   1151  O   TYR A  80       7.495   4.214 -11.005  1.00  0.56           O  
ATOM   1152  CB  TYR A  80       4.695   5.473 -11.364  1.00  0.56           C  
ATOM   1153  CG  TYR A  80       3.590   6.216 -12.090  1.00  0.56           C  
ATOM   1154  CD1 TYR A  80       3.512   6.191 -13.479  1.00  0.56           C  
ATOM   1155  CD2 TYR A  80       2.604   6.831 -11.360  1.00  0.56           C  
ATOM   1156  CE1 TYR A  80       2.430   6.780 -14.120  1.00  0.56           C  
ATOM   1157  CE2 TYR A  80       1.525   7.418 -11.993  1.00  0.56           C  
ATOM   1158  CZ  TYR A  80       1.424   7.389 -13.363  1.00  0.56           C  
ATOM   1159  OH  TYR A  80       0.300   7.950 -13.984  1.00  0.56           O  
ATOM   1160  H   TYR A  80       6.851   5.664 -13.111  1.00  0.56           H  
ATOM   1161  HA  TYR A  80       5.950   7.052 -10.590  1.00  0.56           H  
ATOM   1162 1HB  TYR A  80       4.852   4.539 -11.894  1.00  0.56           H  
ATOM   1163 2HB  TYR A  80       4.297   5.198 -10.383  1.00  0.56           H  
ATOM   1164  HD1 TYR A  80       4.291   5.690 -14.067  1.00  0.56           H  
ATOM   1165  HD2 TYR A  80       2.672   6.828 -10.276  1.00  0.56           H  
ATOM   1166  HE1 TYR A  80       2.360   6.748 -15.206  1.00  0.56           H  
ATOM   1167  HE2 TYR A  80       0.741   7.888 -11.408  1.00  0.56           H  
ATOM   1168  HH  TYR A  80       0.562   8.506 -14.735  1.00  0.56           H  
ATOM   1169  N   PRO A  81       7.044   5.124  -9.039  1.00  0.55           N  
ATOM   1170  CA  PRO A  81       7.749   4.105  -8.268  1.00  0.55           C  
ATOM   1171  C   PRO A  81       7.083   2.740  -8.368  1.00  0.55           C  
ATOM   1172  O   PRO A  81       5.856   2.664  -8.326  1.00  0.55           O  
ATOM   1173  CB  PRO A  81       7.624   4.622  -6.842  1.00  0.55           C  
ATOM   1174  CG  PRO A  81       7.324   6.071  -6.978  1.00  0.55           C  
ATOM   1175  CD  PRO A  81       6.467   6.191  -8.212  1.00  0.55           C  
ATOM   1176  HA  PRO A  81       8.800   4.055  -8.588  1.00  0.55           H  
ATOM   1177 1HB  PRO A  81       6.821   4.084  -6.327  1.00  0.55           H  
ATOM   1178 2HB  PRO A  81       8.550   4.405  -6.290  1.00  0.55           H  
ATOM   1179 1HG  PRO A  81       6.837   6.421  -6.069  1.00  0.55           H  
ATOM   1180 2HG  PRO A  81       8.246   6.619  -7.087  1.00  0.55           H  
ATOM   1181 1HD  PRO A  81       5.403   5.979  -7.983  1.00  0.55           H  
ATOM   1182 2HD  PRO A  81       6.599   7.186  -8.610  1.00  0.55           H  
ATOM   1183  N   THR A  82       7.874   1.665  -8.383  1.00  0.55           N  
ATOM   1184  CA  THR A  82       7.318   0.310  -8.328  1.00  0.55           C  
ATOM   1185  C   THR A  82       7.920  -0.458  -7.149  1.00  0.55           C  
ATOM   1186  O   THR A  82       7.481  -1.559  -6.801  1.00  0.55           O  
ATOM   1187  CB  THR A  82       7.567  -0.429  -9.648  1.00  0.55           C  
ATOM   1188  OG1 THR A  82       8.973  -0.536  -9.872  1.00  0.55           O  
ATOM   1189  CG2 THR A  82       6.953   0.333 -10.793  1.00  0.55           C  
ATOM   1190  H   THR A  82       8.888   1.758  -8.472  1.00  0.55           H  
ATOM   1191  HA  THR A  82       6.242   0.376  -8.167  1.00  0.55           H  
ATOM   1192  HB  THR A  82       7.134  -1.427  -9.599  1.00  0.55           H  
ATOM   1193  HG1 THR A  82       9.399   0.316  -9.630  1.00  0.55           H  
ATOM   1194 1HG2 THR A  82       7.147  -0.198 -11.722  1.00  0.55           H  
ATOM   1195 2HG2 THR A  82       5.877   0.424 -10.639  1.00  0.55           H  
ATOM   1196 3HG2 THR A  82       7.389   1.320 -10.843  1.00  0.55           H  
ATOM   1197  N   SER A  83       8.955   0.140  -6.577  1.00  0.54           N  
ATOM   1198  CA  SER A  83       9.739  -0.387  -5.466  1.00  0.54           C  
ATOM   1199  C   SER A  83      10.469   0.765  -4.791  1.00  0.54           C  
ATOM   1200  O   SER A  83      10.443   1.890  -5.294  1.00  0.54           O  
ATOM   1201  CB  SER A  83      10.700  -1.470  -5.917  1.00  0.54           C  
ATOM   1202  OG  SER A  83      11.676  -0.977  -6.774  1.00  0.54           O  
ATOM   1203  H   SER A  83       9.223   1.036  -6.952  1.00  0.54           H  
ATOM   1204  HA  SER A  83       9.068  -0.838  -4.747  1.00  0.54           H  
ATOM   1205 1HB  SER A  83      11.180  -1.890  -5.037  1.00  0.54           H  
ATOM   1206 2HB  SER A  83      10.156  -2.277  -6.406  1.00  0.54           H  
ATOM   1207  HG  SER A  83      11.415  -1.285  -7.674  1.00  0.54           H  
ATOM   1208  N   ASP A  84      11.084   0.521  -3.634  1.00  0.55           N  
ATOM   1209  CA  ASP A  84      11.872   1.587  -3.006  1.00  0.55           C  
ATOM   1210  C   ASP A  84      12.953   2.002  -3.989  1.00  0.55           C  
ATOM   1211  O   ASP A  84      13.581   1.132  -4.588  1.00  0.55           O  
ATOM   1212  CB  ASP A  84      12.482   1.110  -1.684  1.00  0.55           C  
ATOM   1213  CG  ASP A  84      11.419   0.943  -0.590  1.00  0.55           C  
ATOM   1214  OD1 ASP A  84      10.306   1.380  -0.826  1.00  0.55           O  
ATOM   1215  OD2 ASP A  84      11.707   0.385   0.441  1.00  0.55           O  
ATOM   1216  H   ASP A  84      11.054  -0.401  -3.223  1.00  0.55           H  
ATOM   1217  HA  ASP A  84      11.233   2.448  -2.816  1.00  0.55           H  
ATOM   1218 1HB  ASP A  84      13.000   0.164  -1.833  1.00  0.55           H  
ATOM   1219 2HB  ASP A  84      13.216   1.845  -1.346  1.00  0.55           H  
ATOM   1220  N   CYS A  85      13.166   3.308  -4.160  1.00  0.55           N  
ATOM   1221  CA  CYS A  85      14.149   3.772  -5.147  1.00  0.55           C  
ATOM   1222  C   CYS A  85      15.086   4.861  -4.686  1.00  0.55           C  
ATOM   1223  O   CYS A  85      14.704   5.728  -3.896  1.00  0.55           O  
ATOM   1224  CB  CYS A  85      13.457   4.319  -6.395  1.00  0.55           C  
ATOM   1225  SG  CYS A  85      12.460   3.151  -7.295  1.00  0.55           S  
ATOM   1226  H   CYS A  85      12.636   3.964  -3.586  1.00  0.55           H  
ATOM   1227  HA  CYS A  85      14.754   2.918  -5.433  1.00  0.55           H  
ATOM   1228 1HB  CYS A  85      12.845   5.146  -6.131  1.00  0.55           H  
ATOM   1229 2HB  CYS A  85      14.214   4.694  -7.075  1.00  0.55           H  
ATOM   1230  HG  CYS A  85      11.684   2.766  -6.253  1.00  0.55           H  
ATOM   1231  N   VAL A  86      16.287   4.849  -5.257  1.00  0.56           N  
ATOM   1232  CA  VAL A  86      17.255   5.913  -5.052  1.00  0.56           C  
ATOM   1233  C   VAL A  86      17.613   6.489  -6.415  1.00  0.56           C  
ATOM   1234  O   VAL A  86      18.101   5.761  -7.294  1.00  0.56           O  
ATOM   1235  CB  VAL A  86      18.528   5.401  -4.381  1.00  0.56           C  
ATOM   1236  CG1 VAL A  86      19.476   6.574  -4.183  1.00  0.56           C  
ATOM   1237  CG2 VAL A  86      18.195   4.681  -3.080  1.00  0.56           C  
ATOM   1238  H   VAL A  86      16.514   4.072  -5.877  1.00  0.56           H  
ATOM   1239  HA  VAL A  86      16.811   6.697  -4.441  1.00  0.56           H  
ATOM   1240  HB  VAL A  86      19.024   4.700  -5.052  1.00  0.56           H  
ATOM   1241 1HG1 VAL A  86      20.406   6.225  -3.736  1.00  0.56           H  
ATOM   1242 2HG1 VAL A  86      19.684   7.032  -5.147  1.00  0.56           H  
ATOM   1243 3HG1 VAL A  86      19.014   7.311  -3.528  1.00  0.56           H  
ATOM   1244 1HG2 VAL A  86      19.113   4.313  -2.627  1.00  0.56           H  
ATOM   1245 2HG2 VAL A  86      17.704   5.351  -2.393  1.00  0.56           H  
ATOM   1246 3HG2 VAL A  86      17.536   3.838  -3.290  1.00  0.56           H  
ATOM   1247  N   ILE A  87      17.323   7.778  -6.585  1.00  0.58           N  
ATOM   1248  CA  ILE A  87      17.494   8.491  -7.850  1.00  0.58           C  
ATOM   1249  C   ILE A  87      18.347   9.755  -7.745  1.00  0.58           C  
ATOM   1250  O   ILE A  87      18.167  10.524  -6.809  1.00  0.58           O  
ATOM   1251  CB  ILE A  87      16.095   8.860  -8.418  1.00  0.58           C  
ATOM   1252  CG1 ILE A  87      15.298   7.564  -8.699  1.00  0.58           C  
ATOM   1253  CG2 ILE A  87      16.189   9.691  -9.699  1.00  0.58           C  
ATOM   1254  CD1 ILE A  87      13.864   7.776  -9.040  1.00  0.58           C  
ATOM   1255  H   ILE A  87      16.929   8.284  -5.789  1.00  0.58           H  
ATOM   1256  HA  ILE A  87      17.975   7.813  -8.539  1.00  0.58           H  
ATOM   1257  HB  ILE A  87      15.547   9.424  -7.664  1.00  0.58           H  
ATOM   1258 1HG1 ILE A  87      15.768   7.052  -9.528  1.00  0.58           H  
ATOM   1259 2HG1 ILE A  87      15.327   6.925  -7.829  1.00  0.58           H  
ATOM   1260 1HG2 ILE A  87      15.188   9.925 -10.057  1.00  0.58           H  
ATOM   1261 2HG2 ILE A  87      16.716  10.612  -9.497  1.00  0.58           H  
ATOM   1262 3HG2 ILE A  87      16.721   9.127 -10.460  1.00  0.58           H  
ATOM   1263 1HD1 ILE A  87      13.394   6.810  -9.225  1.00  0.58           H  
ATOM   1264 2HD1 ILE A  87      13.362   8.272  -8.206  1.00  0.58           H  
ATOM   1265 3HD1 ILE A  87      13.788   8.395  -9.934  1.00  0.58           H  
ATOM   1266  N   GLU A  88      19.283   9.963  -8.672  1.00  0.60           N  
ATOM   1267  CA  GLU A  88      20.024  11.222  -8.683  1.00  0.60           C  
ATOM   1268  C   GLU A  88      19.226  12.170  -9.544  1.00  0.60           C  
ATOM   1269  O   GLU A  88      18.713  11.750 -10.582  1.00  0.60           O  
ATOM   1270  CB  GLU A  88      21.431  11.102  -9.285  1.00  0.60           C  
ATOM   1271  CG  GLU A  88      22.346  10.188  -8.571  1.00  0.60           C  
ATOM   1272  CD  GLU A  88      23.819  10.290  -9.003  1.00  0.60           C  
ATOM   1273  OE1 GLU A  88      24.125  11.057  -9.902  1.00  0.60           O  
ATOM   1274  OE2 GLU A  88      24.637   9.621  -8.406  1.00  0.60           O  
ATOM   1275  H   GLU A  88      19.429   9.264  -9.391  1.00  0.60           H  
ATOM   1276  HA  GLU A  88      20.078  11.635  -7.682  1.00  0.60           H  
ATOM   1277 1HB  GLU A  88      21.352  10.757 -10.314  1.00  0.60           H  
ATOM   1278 2HB  GLU A  88      21.893  12.088  -9.301  1.00  0.60           H  
ATOM   1279 1HG  GLU A  88      22.254  10.344  -7.524  1.00  0.60           H  
ATOM   1280 2HG  GLU A  88      21.989   9.192  -8.791  1.00  0.60           H  
ATOM   1281  N   THR A  89      19.170  13.445  -9.190  1.00  0.62           N  
ATOM   1282  CA  THR A  89      18.462  14.381 -10.057  1.00  0.62           C  
ATOM   1283  C   THR A  89      19.406  15.260 -10.864  1.00  0.62           C  
ATOM   1284  O   THR A  89      20.625  15.110 -10.796  1.00  0.62           O  
ATOM   1285  CB  THR A  89      17.494  15.263  -9.258  1.00  0.62           C  
ATOM   1286  OG1 THR A  89      16.654  15.982 -10.172  1.00  0.62           O  
ATOM   1287  CG2 THR A  89      18.239  16.221  -8.360  1.00  0.62           C  
ATOM   1288  H   THR A  89      19.595  13.742  -8.310  1.00  0.62           H  
ATOM   1289  HA  THR A  89      17.865  13.811 -10.765  1.00  0.62           H  
ATOM   1290  HB  THR A  89      16.891  14.660  -8.658  1.00  0.62           H  
ATOM   1291  HG1 THR A  89      16.035  16.521  -9.669  1.00  0.62           H  
ATOM   1292 1HG2 THR A  89      17.527  16.828  -7.804  1.00  0.62           H  
ATOM   1293 2HG2 THR A  89      18.837  15.649  -7.679  1.00  0.62           H  
ATOM   1294 3HG2 THR A  89      18.881  16.865  -8.936  1.00  0.62           H  
ATOM   1295  N   HIS A  90      18.817  16.166 -11.645  1.00  0.64           N  
ATOM   1296  CA  HIS A  90      19.547  17.076 -12.526  1.00  0.64           C  
ATOM   1297  C   HIS A  90      20.543  16.323 -13.415  1.00  0.64           C  
ATOM   1298  O   HIS A  90      21.693  16.738 -13.553  1.00  0.64           O  
ATOM   1299  CB  HIS A  90      20.303  18.116 -11.706  1.00  0.64           C  
ATOM   1300  CG  HIS A  90      19.446  18.956 -10.827  1.00  0.64           C  
ATOM   1301  ND1 HIS A  90      19.965  19.914  -9.985  1.00  0.64           N  
ATOM   1302  CD2 HIS A  90      18.110  18.988 -10.652  1.00  0.64           C  
ATOM   1303  CE1 HIS A  90      18.985  20.491  -9.323  1.00  0.64           C  
ATOM   1304  NE2 HIS A  90      17.850  19.945  -9.708  1.00  0.64           N  
ATOM   1305  H   HIS A  90      17.811  16.213 -11.580  1.00  0.64           H  
ATOM   1306  HA  HIS A  90      18.842  17.594 -13.176  1.00  0.64           H  
ATOM   1307 1HB  HIS A  90      21.048  17.623 -11.081  1.00  0.64           H  
ATOM   1308 2HB  HIS A  90      20.843  18.779 -12.381  1.00  0.64           H  
ATOM   1309  HD1 HIS A  90      20.933  20.143  -9.877  1.00  0.64           H  
ATOM   1310  HD2 HIS A  90      17.294  18.418 -11.097  1.00  0.64           H  
ATOM   1311  HE1 HIS A  90      19.192  21.278  -8.599  1.00  0.64           H  
ATOM   1312  N   LYS A  91      20.109  15.217 -14.025  1.00  0.65           N  
ATOM   1313  CA  LYS A  91      21.024  14.401 -14.821  1.00  0.65           C  
ATOM   1314  C   LYS A  91      20.870  14.640 -16.315  1.00  0.65           C  
ATOM   1315  O   LYS A  91      21.465  13.945 -17.137  1.00  0.65           O  
ATOM   1316  CB  LYS A  91      20.811  12.931 -14.503  1.00  0.65           C  
ATOM   1317  CG  LYS A  91      21.034  12.568 -13.037  1.00  0.65           C  
ATOM   1318  CD  LYS A  91      22.448  12.769 -12.590  1.00  0.65           C  
ATOM   1319  CE  LYS A  91      23.326  11.658 -13.090  1.00  0.65           C  
ATOM   1320  NZ  LYS A  91      24.723  11.767 -12.568  1.00  0.65           N  
ATOM   1321  H   LYS A  91      19.132  14.921 -13.928  1.00  0.65           H  
ATOM   1322  HA  LYS A  91      22.047  14.662 -14.549  1.00  0.65           H  
ATOM   1323 1HB  LYS A  91      19.802  12.641 -14.789  1.00  0.65           H  
ATOM   1324 2HB  LYS A  91      21.501  12.334 -15.094  1.00  0.65           H  
ATOM   1325 1HG  LYS A  91      20.383  13.152 -12.415  1.00  0.65           H  
ATOM   1326 2HG  LYS A  91      20.789  11.533 -12.885  1.00  0.65           H  
ATOM   1327 1HD  LYS A  91      22.818  13.722 -12.970  1.00  0.65           H  
ATOM   1328 2HD  LYS A  91      22.490  12.798 -11.505  1.00  0.65           H  
ATOM   1329 1HE  LYS A  91      22.916  10.708 -12.771  1.00  0.65           H  
ATOM   1330 2HE  LYS A  91      23.330  11.689 -14.166  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  91      25.291  11.002 -12.913  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  91      25.139  12.648 -12.852  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  91      24.681  11.706 -11.546  1.00  0.65           H  
ATOM   1334  N   GLU A  92      20.099  15.659 -16.667  1.00  0.68           N  
ATOM   1335  CA  GLU A  92      19.821  15.992 -18.058  1.00  0.68           C  
ATOM   1336  C   GLU A  92      21.069  16.111 -18.926  1.00  0.68           C  
ATOM   1337  O   GLU A  92      21.098  15.606 -20.044  1.00  0.68           O  
ATOM   1338  CB  GLU A  92      19.066  17.317 -18.136  1.00  0.68           C  
ATOM   1339  CG  GLU A  92      18.695  17.698 -19.548  1.00  0.68           C  
ATOM   1340  CD  GLU A  92      17.902  18.963 -19.665  1.00  0.68           C  
ATOM   1341  OE1 GLU A  92      17.979  19.805 -18.801  1.00  0.68           O  
ATOM   1342  OE2 GLU A  92      17.161  19.060 -20.616  1.00  0.68           O  
ATOM   1343  H   GLU A  92      19.660  16.199 -15.937  1.00  0.68           H  
ATOM   1344  HA  GLU A  92      19.193  15.205 -18.473  1.00  0.68           H  
ATOM   1345 1HB  GLU A  92      18.143  17.247 -17.554  1.00  0.68           H  
ATOM   1346 2HB  GLU A  92      19.673  18.116 -17.709  1.00  0.68           H  
ATOM   1347 1HG  GLU A  92      19.611  17.807 -20.128  1.00  0.68           H  
ATOM   1348 2HG  GLU A  92      18.132  16.884 -19.975  1.00  0.68           H  
ATOM   1349  N   ASP A  93      22.129  16.726 -18.407  1.00  0.74           N  
ATOM   1350  CA  ASP A  93      23.354  16.908 -19.180  1.00  0.74           C  
ATOM   1351  C   ASP A  93      23.948  15.581 -19.653  1.00  0.74           C  
ATOM   1352  O   ASP A  93      24.525  15.496 -20.742  1.00  0.74           O  
ATOM   1353  CB  ASP A  93      24.418  17.638 -18.349  1.00  0.74           C  
ATOM   1354  CG  ASP A  93      24.142  19.129 -18.121  1.00  0.74           C  
ATOM   1355  OD1 ASP A  93      23.301  19.682 -18.785  1.00  0.74           O  
ATOM   1356  OD2 ASP A  93      24.785  19.695 -17.270  1.00  0.74           O  
ATOM   1357  H   ASP A  93      22.067  17.098 -17.470  1.00  0.74           H  
ATOM   1358  HA  ASP A  93      23.116  17.509 -20.059  1.00  0.74           H  
ATOM   1359 1HB  ASP A  93      24.504  17.150 -17.376  1.00  0.74           H  
ATOM   1360 2HB  ASP A  93      25.385  17.539 -18.843  1.00  0.74           H  
ATOM   1361  N   GLU A  94      23.794  14.522 -18.859  1.00  0.85           N  
ATOM   1362  CA  GLU A  94      24.400  13.248 -19.212  1.00  0.85           C  
ATOM   1363  C   GLU A  94      23.701  12.612 -20.403  1.00  0.85           C  
ATOM   1364  O   GLU A  94      24.277  11.780 -21.103  1.00  0.85           O  
ATOM   1365  CB  GLU A  94      24.430  12.296 -18.024  1.00  0.85           C  
ATOM   1366  CG  GLU A  94      25.333  12.759 -16.901  1.00  0.85           C  
ATOM   1367  CD  GLU A  94      25.485  11.765 -15.797  1.00  0.85           C  
ATOM   1368  OE1 GLU A  94      24.954  10.677 -15.889  1.00  0.85           O  
ATOM   1369  OE2 GLU A  94      26.106  12.100 -14.806  1.00  0.85           O  
ATOM   1370  H   GLU A  94      23.223  14.583 -18.017  1.00  0.85           H  
ATOM   1371  HA  GLU A  94      25.434  13.437 -19.501  1.00  0.85           H  
ATOM   1372 1HB  GLU A  94      23.422  12.172 -17.630  1.00  0.85           H  
ATOM   1373 2HB  GLU A  94      24.781  11.328 -18.359  1.00  0.85           H  
ATOM   1374 1HG  GLU A  94      26.316  12.984 -17.312  1.00  0.85           H  
ATOM   1375 2HG  GLU A  94      24.920  13.683 -16.493  1.00  0.85           H  
ATOM   1376  N   LEU A  95      22.471  13.033 -20.681  1.00  1.03           N  
ATOM   1377  CA  LEU A  95      21.708  12.462 -21.771  1.00  1.03           C  
ATOM   1378  C   LEU A  95      22.198  12.982 -23.115  1.00  1.03           C  
ATOM   1379  O   LEU A  95      21.776  12.490 -24.162  1.00  1.03           O  
ATOM   1380  CB  LEU A  95      20.223  12.772 -21.583  1.00  1.03           C  
ATOM   1381  CG  LEU A  95      19.571  12.102 -20.405  1.00  1.03           C  
ATOM   1382  CD1 LEU A  95      18.184  12.622 -20.233  1.00  1.03           C  
ATOM   1383  CD2 LEU A  95      19.531  10.630 -20.664  1.00  1.03           C  
ATOM   1384  H   LEU A  95      22.044  13.781 -20.135  1.00  1.03           H  
ATOM   1385  HA  LEU A  95      21.841  11.381 -21.751  1.00  1.03           H  
ATOM   1386 1HB  LEU A  95      20.101  13.845 -21.467  1.00  1.03           H  
ATOM   1387 2HB  LEU A  95      19.687  12.464 -22.479  1.00  1.03           H  
ATOM   1388  HG  LEU A  95      20.137  12.309 -19.488  1.00  1.03           H  
ATOM   1389 1HD1 LEU A  95      17.740  12.113 -19.400  1.00  1.03           H  
ATOM   1390 2HD1 LEU A  95      18.222  13.690 -20.043  1.00  1.03           H  
ATOM   1391 3HD1 LEU A  95      17.606  12.434 -21.115  1.00  1.03           H  
ATOM   1392 1HD2 LEU A  95      19.052  10.153 -19.843  1.00  1.03           H  
ATOM   1393 2HD2 LEU A  95      18.964  10.445 -21.563  1.00  1.03           H  
ATOM   1394 3HD2 LEU A  95      20.543  10.242 -20.781  1.00  1.03           H  
ATOM   1395  N   SER A  96      23.083  13.989 -23.092  1.00  1.27           N  
ATOM   1396  CA  SER A  96      23.650  14.527 -24.315  1.00  1.27           C  
ATOM   1397  C   SER A  96      24.901  13.746 -24.745  1.00  1.27           C  
ATOM   1398  O   SER A  96      25.481  14.051 -25.788  1.00  1.27           O  
ATOM   1399  CB  SER A  96      23.988  16.002 -24.156  1.00  1.27           C  
ATOM   1400  OG  SER A  96      25.062  16.209 -23.272  1.00  1.27           O  
ATOM   1401  H   SER A  96      23.406  14.382 -22.206  1.00  1.27           H  
ATOM   1402  HA  SER A  96      22.908  14.433 -25.107  1.00  1.27           H  
ATOM   1403 1HB  SER A  96      24.230  16.423 -25.129  1.00  1.27           H  
ATOM   1404 2HB  SER A  96      23.110  16.527 -23.783  1.00  1.27           H  
ATOM   1405  HG  SER A  96      24.809  15.792 -22.420  1.00  1.27           H  
ATOM   1406  N   ASP A  97      25.347  12.786 -23.913  1.00  1.58           N  
ATOM   1407  CA  ASP A  97      26.557  12.015 -24.187  1.00  1.58           C  
ATOM   1408  C   ASP A  97      26.383  11.102 -25.403  1.00  1.58           C  
ATOM   1409  O   ASP A  97      27.299  10.966 -26.215  1.00  1.58           O  
ATOM   1410  OXT ASP A  97      25.407  10.355 -25.466  1.00  1.58           O  
ATOM   1411  CB  ASP A  97      26.950  11.193 -22.947  1.00  1.58           C  
ATOM   1412  CG  ASP A  97      28.311  10.466 -23.068  1.00  1.58           C  
ATOM   1413  OD1 ASP A  97      29.316  11.080 -22.779  1.00  1.58           O  
ATOM   1414  OD2 ASP A  97      28.327   9.311 -23.431  1.00  1.58           O  
ATOM   1415  H   ASP A  97      24.835  12.568 -23.057  1.00  1.58           H  
ATOM   1416  HA  ASP A  97      27.365  12.714 -24.402  1.00  1.58           H  
ATOM   1417 1HB  ASP A  97      26.980  11.854 -22.076  1.00  1.58           H  
ATOM   1418 2HB  ASP A  97      26.172  10.452 -22.750  1.00  1.58           H  
ENDMDL

REMARK ID 693639 DOMAINID 684617 MODEL 2 1a70-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.193  -0.058  -0.796  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.637  -0.019  -0.567  1.00  0.69           C  
ATOM      3  C   MET A   1       2.187   1.393  -0.728  1.00  0.69           C  
ATOM      4  O   MET A   1       1.421   2.360  -0.838  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.388  -0.958  -1.517  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.385  -0.554  -2.990  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.384  -1.648  -3.991  1.00  0.69           S  
ATOM      8  CE  MET A   1       5.003  -1.234  -3.347  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.178  -0.924  -0.437  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.241   0.713  -0.314  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.042   0.008  -1.783  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.832  -0.333   0.458  1.00  0.69           H  
ATOM     13 1HB  MET A   1       3.420  -1.063  -1.200  1.00  0.69           H  
ATOM     14 2HB  MET A   1       1.936  -1.948  -1.462  1.00  0.69           H  
ATOM     15 1HG  MET A   1       1.375  -0.592  -3.366  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.752   0.463  -3.119  1.00  0.69           H  
ATOM     17 1HE  MET A   1       5.765  -1.811  -3.868  1.00  0.69           H  
ATOM     18 2HE  MET A   1       5.191  -0.174  -3.481  1.00  0.69           H  
ATOM     19 3HE  MET A   1       5.041  -1.460  -2.283  1.00  0.69           H  
ATOM     20  N   SER A   2       3.517   1.493  -0.734  1.00  0.66           N  
ATOM     21  CA  SER A   2       4.214   2.766  -0.858  1.00  0.66           C  
ATOM     22  C   SER A   2       5.487   2.613  -1.665  1.00  0.66           C  
ATOM     23  O   SER A   2       6.067   1.527  -1.708  1.00  0.66           O  
ATOM     24  CB  SER A   2       4.572   3.281   0.524  1.00  0.66           C  
ATOM     25  OG  SER A   2       5.466   2.408   1.173  1.00  0.66           O  
ATOM     26  H   SER A   2       4.080   0.661  -0.640  1.00  0.66           H  
ATOM     27  HA  SER A   2       3.571   3.473  -1.376  1.00  0.66           H  
ATOM     28 1HB  SER A   2       5.034   4.266   0.429  1.00  0.66           H  
ATOM     29 2HB  SER A   2       3.667   3.406   1.123  1.00  0.66           H  
ATOM     30  HG  SER A   2       5.782   2.886   1.951  1.00  0.66           H  
ATOM     31  N   PHE A   3       5.956   3.727  -2.223  1.00  0.64           N  
ATOM     32  CA  PHE A   3       7.172   3.743  -3.027  1.00  0.64           C  
ATOM     33  C   PHE A   3       8.155   4.810  -2.565  1.00  0.64           C  
ATOM     34  O   PHE A   3       7.777   5.783  -1.910  1.00  0.64           O  
ATOM     35  CB  PHE A   3       6.830   4.018  -4.480  1.00  0.64           C  
ATOM     36  CG  PHE A   3       5.850   3.059  -5.062  1.00  0.64           C  
ATOM     37  CD1 PHE A   3       4.510   3.394  -5.148  1.00  0.64           C  
ATOM     38  CD2 PHE A   3       6.246   1.817  -5.491  1.00  0.64           C  
ATOM     39  CE1 PHE A   3       3.609   2.517  -5.681  1.00  0.64           C  
ATOM     40  CE2 PHE A   3       5.331   0.933  -6.016  1.00  0.64           C  
ATOM     41  CZ  PHE A   3       4.012   1.292  -6.111  1.00  0.64           C  
ATOM     42  H   PHE A   3       5.414   4.579  -2.113  1.00  0.64           H  
ATOM     43  HA  PHE A   3       7.662   2.771  -2.953  1.00  0.64           H  
ATOM     44 1HB  PHE A   3       6.431   5.026  -4.579  1.00  0.64           H  
ATOM     45 2HB  PHE A   3       7.740   3.971  -5.067  1.00  0.64           H  
ATOM     46  HD1 PHE A   3       4.179   4.374  -4.800  1.00  0.64           H  
ATOM     47  HD2 PHE A   3       7.303   1.541  -5.410  1.00  0.64           H  
ATOM     48  HE1 PHE A   3       2.576   2.795  -5.768  1.00  0.64           H  
ATOM     49  HE2 PHE A   3       5.650  -0.049  -6.360  1.00  0.64           H  
ATOM     50  HZ  PHE A   3       3.288   0.595  -6.534  1.00  0.64           H  
ATOM     51  N   LYS A   4       9.431   4.631  -2.892  1.00  0.63           N  
ATOM     52  CA  LYS A   4      10.425   5.649  -2.553  1.00  0.63           C  
ATOM     53  C   LYS A   4      10.587   6.663  -3.678  1.00  0.63           C  
ATOM     54  O   LYS A   4      10.808   6.287  -4.836  1.00  0.63           O  
ATOM     55  CB  LYS A   4      11.769   5.010  -2.229  1.00  0.63           C  
ATOM     56  CG  LYS A   4      12.854   5.983  -1.761  1.00  0.63           C  
ATOM     57  CD  LYS A   4      14.133   5.226  -1.390  1.00  0.63           C  
ATOM     58  CE  LYS A   4      15.246   6.166  -0.948  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      16.486   5.414  -0.577  1.00  0.63           N  
ATOM     60  H   LYS A   4       9.710   3.801  -3.432  1.00  0.63           H  
ATOM     61  HA  LYS A   4      10.087   6.191  -1.671  1.00  0.63           H  
ATOM     62 1HB  LYS A   4      11.631   4.265  -1.446  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      12.140   4.485  -3.113  1.00  0.63           H  
ATOM     64 1HG  LYS A   4      13.076   6.701  -2.556  1.00  0.63           H  
ATOM     65 2HG  LYS A   4      12.490   6.536  -0.892  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      13.916   4.529  -0.578  1.00  0.63           H  
ATOM     67 2HD  LYS A   4      14.475   4.654  -2.253  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      15.478   6.855  -1.762  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      14.909   6.740  -0.085  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      17.204   6.064  -0.288  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4      16.281   4.780   0.184  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4      16.812   4.886  -1.374  1.00  0.63           H  
ATOM     73  N   LEU A   5      10.458   7.936  -3.334  1.00  0.63           N  
ATOM     74  CA  LEU A   5      10.623   8.996  -4.308  1.00  0.63           C  
ATOM     75  C   LEU A   5      11.874   9.813  -4.037  1.00  0.63           C  
ATOM     76  O   LEU A   5      12.181  10.152  -2.887  1.00  0.63           O  
ATOM     77  CB  LEU A   5       9.387   9.911  -4.303  1.00  0.63           C  
ATOM     78  CG  LEU A   5       8.081   9.198  -4.641  1.00  0.63           C  
ATOM     79  CD1 LEU A   5       6.917  10.152  -4.576  1.00  0.63           C  
ATOM     80  CD2 LEU A   5       8.209   8.640  -5.990  1.00  0.63           C  
ATOM     81  H   LEU A   5      10.266   8.174  -2.363  1.00  0.63           H  
ATOM     82  HA  LEU A   5      10.721   8.551  -5.296  1.00  0.63           H  
ATOM     83 1HB  LEU A   5       9.289  10.320  -3.306  1.00  0.63           H  
ATOM     84 2HB  LEU A   5       9.541  10.728  -5.009  1.00  0.63           H  
ATOM     85  HG  LEU A   5       7.907   8.392  -3.923  1.00  0.63           H  
ATOM     86 1HD1 LEU A   5       6.001   9.626  -4.829  1.00  0.63           H  
ATOM     87 2HD1 LEU A   5       6.833  10.554  -3.596  1.00  0.63           H  
ATOM     88 3HD1 LEU A   5       7.083  10.954  -5.284  1.00  0.63           H  
ATOM     89 1HD2 LEU A   5       7.330   8.124  -6.245  1.00  0.63           H  
ATOM     90 2HD2 LEU A   5       8.372   9.462  -6.682  1.00  0.63           H  
ATOM     91 3HD2 LEU A   5       9.050   7.951  -6.027  1.00  0.63           H  
ATOM     92  N   THR A   6      12.577  10.155  -5.109  1.00  0.65           N  
ATOM     93  CA  THR A   6      13.727  11.038  -5.033  1.00  0.65           C  
ATOM     94  C   THR A   6      13.548  12.238  -5.925  1.00  0.65           C  
ATOM     95  O   THR A   6      13.189  12.117  -7.097  1.00  0.65           O  
ATOM     96  CB  THR A   6      15.043  10.331  -5.397  1.00  0.65           C  
ATOM     97  OG1 THR A   6      15.296   9.268  -4.466  1.00  0.65           O  
ATOM     98  CG2 THR A   6      16.224  11.326  -5.390  1.00  0.65           C  
ATOM     99  H   THR A   6      12.302   9.774  -6.015  1.00  0.65           H  
ATOM    100  HA  THR A   6      13.817  11.399  -4.012  1.00  0.65           H  
ATOM    101  HB  THR A   6      14.944   9.911  -6.379  1.00  0.65           H  
ATOM    102  HG1 THR A   6      15.603   9.629  -3.644  1.00  0.65           H  
ATOM    103 1HG2 THR A   6      17.144  10.806  -5.656  1.00  0.65           H  
ATOM    104 2HG2 THR A   6      16.048  12.124  -6.111  1.00  0.65           H  
ATOM    105 3HG2 THR A   6      16.330  11.760  -4.392  1.00  0.65           H  
ATOM    106  N   LEU A   7      13.772  13.394  -5.346  1.00  0.69           N  
ATOM    107  CA  LEU A   7      13.699  14.649  -6.048  1.00  0.69           C  
ATOM    108  C   LEU A   7      15.038  15.301  -6.240  1.00  0.69           C  
ATOM    109  O   LEU A   7      15.831  15.408  -5.303  1.00  0.69           O  
ATOM    110  CB  LEU A   7      12.808  15.616  -5.312  1.00  0.69           C  
ATOM    111  CG  LEU A   7      11.407  15.711  -5.734  1.00  0.69           C  
ATOM    112  CD1 LEU A   7      10.649  14.382  -5.577  1.00  0.69           C  
ATOM    113  CD2 LEU A   7      10.853  16.813  -4.902  1.00  0.69           C  
ATOM    114  H   LEU A   7      14.041  13.394  -4.364  1.00  0.69           H  
ATOM    115  HA  LEU A   7      13.266  14.464  -7.025  1.00  0.69           H  
ATOM    116 1HB  LEU A   7      12.818  15.350  -4.253  1.00  0.69           H  
ATOM    117 2HB  LEU A   7      13.241  16.608  -5.415  1.00  0.69           H  
ATOM    118  HG  LEU A   7      11.355  15.972  -6.780  1.00  0.69           H  
ATOM    119 1HD1 LEU A   7       9.613  14.513  -5.887  1.00  0.69           H  
ATOM    120 2HD1 LEU A   7      11.111  13.627  -6.205  1.00  0.69           H  
ATOM    121 3HD1 LEU A   7      10.681  14.063  -4.563  1.00  0.69           H  
ATOM    122 1HD2 LEU A   7       9.831  16.989  -5.175  1.00  0.69           H  
ATOM    123 2HD2 LEU A   7      10.933  16.529  -3.861  1.00  0.69           H  
ATOM    124 3HD2 LEU A   7      11.424  17.718  -5.054  1.00  0.69           H  
ATOM    125  N   LYS A   8      15.273  15.770  -7.452  1.00  0.74           N  
ATOM    126  CA  LYS A   8      16.467  16.542  -7.737  1.00  0.74           C  
ATOM    127  C   LYS A   8      16.046  18.015  -7.819  1.00  0.74           C  
ATOM    128  O   LYS A   8      15.213  18.406  -8.654  1.00  0.74           O  
ATOM    129  CB  LYS A   8      17.156  16.059  -9.017  1.00  0.74           C  
ATOM    130  CG  LYS A   8      17.758  14.646  -8.975  1.00  0.74           C  
ATOM    131  CD  LYS A   8      18.411  14.315 -10.307  1.00  0.74           C  
ATOM    132  CE  LYS A   8      19.065  12.934 -10.324  1.00  0.74           C  
ATOM    133  NZ  LYS A   8      20.303  12.887  -9.513  1.00  0.74           N  
ATOM    134  H   LYS A   8      14.580  15.601  -8.184  1.00  0.74           H  
ATOM    135  HA  LYS A   8      17.172  16.442  -6.911  1.00  0.74           H  
ATOM    136 1HB  LYS A   8      16.465  16.075  -9.830  1.00  0.74           H  
ATOM    137 2HB  LYS A   8      17.962  16.747  -9.266  1.00  0.74           H  
ATOM    138 1HG  LYS A   8      18.512  14.580  -8.214  1.00  0.74           H  
ATOM    139 2HG  LYS A   8      16.977  13.915  -8.760  1.00  0.74           H  
ATOM    140 1HD  LYS A   8      17.656  14.351 -11.075  1.00  0.74           H  
ATOM    141 2HD  LYS A   8      19.167  15.065 -10.535  1.00  0.74           H  
ATOM    142 1HE  LYS A   8      18.365  12.211  -9.927  1.00  0.74           H  
ATOM    143 2HE  LYS A   8      19.307  12.667 -11.351  1.00  0.74           H  
ATOM    144 1HZ  LYS A   8      20.703  11.967  -9.538  1.00  0.74           H  
ATOM    145 2HZ  LYS A   8      20.976  13.545  -9.862  1.00  0.74           H  
ATOM    146 3HZ  LYS A   8      20.104  13.121  -8.533  1.00  0.74           H  
ATOM    147  N   THR A   9      16.572  18.834  -6.918  1.00  0.79           N  
ATOM    148  CA  THR A   9      16.154  20.223  -6.862  1.00  0.79           C  
ATOM    149  C   THR A   9      17.408  21.097  -6.956  1.00  0.79           C  
ATOM    150  O   THR A   9      18.518  20.580  -6.828  1.00  0.79           O  
ATOM    151  CB  THR A   9      15.468  20.506  -5.508  1.00  0.79           C  
ATOM    152  OG1 THR A   9      16.472  20.562  -4.484  1.00  0.79           O  
ATOM    153  CG2 THR A   9      14.487  19.356  -5.171  1.00  0.79           C  
ATOM    154  H   THR A   9      17.236  18.496  -6.217  1.00  0.79           H  
ATOM    155  HA  THR A   9      15.483  20.427  -7.688  1.00  0.79           H  
ATOM    156  HB  THR A   9      14.910  21.418  -5.530  1.00  0.79           H  
ATOM    157  HG1 THR A   9      16.967  19.700  -4.462  1.00  0.79           H  
ATOM    158 1HG2 THR A   9      14.017  19.548  -4.208  1.00  0.79           H  
ATOM    159 2HG2 THR A   9      13.720  19.290  -5.941  1.00  0.79           H  
ATOM    160 3HG2 THR A   9      15.034  18.413  -5.118  1.00  0.79           H  
ATOM    161  N   PRO A  10      17.289  22.422  -7.130  1.00  0.82           N  
ATOM    162  CA  PRO A  10      18.392  23.369  -7.093  1.00  0.82           C  
ATOM    163  C   PRO A  10      19.180  23.334  -5.774  1.00  0.82           C  
ATOM    164  O   PRO A  10      20.297  23.850  -5.719  1.00  0.82           O  
ATOM    165  CB  PRO A  10      17.687  24.717  -7.292  1.00  0.82           C  
ATOM    166  CG  PRO A  10      16.410  24.380  -8.044  1.00  0.82           C  
ATOM    167  CD  PRO A  10      15.978  23.050  -7.492  1.00  0.82           C  
ATOM    168  HA  PRO A  10      19.063  23.158  -7.940  1.00  0.82           H  
ATOM    169 1HB  PRO A  10      17.495  25.179  -6.306  1.00  0.82           H  
ATOM    170 2HB  PRO A  10      18.342  25.405  -7.844  1.00  0.82           H  
ATOM    171 1HG  PRO A  10      15.655  25.167  -7.884  1.00  0.82           H  
ATOM    172 2HG  PRO A  10      16.605  24.345  -9.126  1.00  0.82           H  
ATOM    173 1HD  PRO A  10      15.359  23.238  -6.612  1.00  0.82           H  
ATOM    174 2HD  PRO A  10      15.447  22.500  -8.279  1.00  0.82           H  
ATOM    175  N   ASP A  11      18.593  22.772  -4.701  1.00  0.83           N  
ATOM    176  CA  ASP A  11      19.249  22.725  -3.405  1.00  0.83           C  
ATOM    177  C   ASP A  11      19.848  21.347  -3.105  1.00  0.83           C  
ATOM    178  O   ASP A  11      20.268  21.083  -1.975  1.00  0.83           O  
ATOM    179  CB  ASP A  11      18.249  23.083  -2.306  1.00  0.83           C  
ATOM    180  CG  ASP A  11      17.740  24.527  -2.396  1.00  0.83           C  
ATOM    181  OD1 ASP A  11      18.529  25.407  -2.637  1.00  0.83           O  
ATOM    182  OD2 ASP A  11      16.560  24.731  -2.217  1.00  0.83           O  
ATOM    183  H   ASP A  11      17.695  22.293  -4.760  1.00  0.83           H  
ATOM    184  HA  ASP A  11      20.057  23.456  -3.399  1.00  0.83           H  
ATOM    185 1HB  ASP A  11      17.395  22.405  -2.372  1.00  0.83           H  
ATOM    186 2HB  ASP A  11      18.714  22.933  -1.332  1.00  0.83           H  
ATOM    187  N   GLY A  12      19.892  20.465  -4.106  1.00  0.80           N  
ATOM    188  CA  GLY A  12      20.418  19.119  -3.900  1.00  0.80           C  
ATOM    189  C   GLY A  12      19.302  18.082  -3.943  1.00  0.80           C  
ATOM    190  O   GLY A  12      18.177  18.385  -4.366  1.00  0.80           O  
ATOM    191  H   GLY A  12      19.539  20.715  -5.031  1.00  0.80           H  
ATOM    192 1HA  GLY A  12      21.152  18.897  -4.674  1.00  0.80           H  
ATOM    193 2HA  GLY A  12      20.934  19.065  -2.943  1.00  0.80           H  
ATOM    194  N   GLU A  13      19.624  16.843  -3.557  1.00  0.76           N  
ATOM    195  CA  GLU A  13      18.643  15.771  -3.659  1.00  0.76           C  
ATOM    196  C   GLU A  13      17.940  15.491  -2.340  1.00  0.76           C  
ATOM    197  O   GLU A  13      18.553  15.566  -1.271  1.00  0.76           O  
ATOM    198  CB  GLU A  13      19.300  14.483  -4.145  1.00  0.76           C  
ATOM    199  CG  GLU A  13      19.885  14.590  -5.506  1.00  0.76           C  
ATOM    200  CD  GLU A  13      20.434  13.292  -6.021  1.00  0.76           C  
ATOM    201  OE1 GLU A  13      20.372  12.312  -5.326  1.00  0.76           O  
ATOM    202  OE2 GLU A  13      20.929  13.283  -7.132  1.00  0.76           O  
ATOM    203  H   GLU A  13      20.551  16.647  -3.203  1.00  0.76           H  
ATOM    204  HA  GLU A  13      17.894  16.070  -4.383  1.00  0.76           H  
ATOM    205 1HB  GLU A  13      20.089  14.190  -3.454  1.00  0.76           H  
ATOM    206 2HB  GLU A  13      18.556  13.682  -4.159  1.00  0.76           H  
ATOM    207 1HG  GLU A  13      19.110  14.949  -6.157  1.00  0.76           H  
ATOM    208 2HG  GLU A  13      20.677  15.335  -5.489  1.00  0.76           H  
ATOM    209  N   LYS A  14      16.658  15.138  -2.437  1.00  0.71           N  
ATOM    210  CA  LYS A  14      15.856  14.776  -1.271  1.00  0.71           C  
ATOM    211  C   LYS A  14      15.089  13.475  -1.511  1.00  0.71           C  
ATOM    212  O   LYS A  14      14.588  13.238  -2.613  1.00  0.71           O  
ATOM    213  CB  LYS A  14      14.895  15.926  -0.937  1.00  0.71           C  
ATOM    214  CG  LYS A  14      15.636  17.226  -0.550  1.00  0.71           C  
ATOM    215  CD  LYS A  14      14.724  18.369  -0.154  1.00  0.71           C  
ATOM    216  CE  LYS A  14      15.576  19.591   0.231  1.00  0.71           C  
ATOM    217  NZ  LYS A  14      14.759  20.773   0.632  1.00  0.71           N  
ATOM    218  H   LYS A  14      16.241  15.131  -3.369  1.00  0.71           H  
ATOM    219  HA  LYS A  14      16.524  14.617  -0.424  1.00  0.71           H  
ATOM    220 1HB  LYS A  14      14.256  16.136  -1.798  1.00  0.71           H  
ATOM    221 2HB  LYS A  14      14.250  15.637  -0.106  1.00  0.71           H  
ATOM    222 1HG  LYS A  14      16.322  17.014   0.272  1.00  0.71           H  
ATOM    223 2HG  LYS A  14      16.225  17.564  -1.402  1.00  0.71           H  
ATOM    224 1HD  LYS A  14      14.065  18.626  -0.984  1.00  0.71           H  
ATOM    225 2HD  LYS A  14      14.121  18.072   0.700  1.00  0.71           H  
ATOM    226 1HE  LYS A  14      16.216  19.310   1.066  1.00  0.71           H  
ATOM    227 2HE  LYS A  14      16.207  19.869  -0.618  1.00  0.71           H  
ATOM    228 1HZ  LYS A  14      15.378  21.534   0.882  1.00  0.71           H  
ATOM    229 2HZ  LYS A  14      14.177  21.066  -0.140  1.00  0.71           H  
ATOM    230 3HZ  LYS A  14      14.181  20.534   1.426  1.00  0.71           H  
ATOM    231  N   SER A  15      14.952  12.642  -0.474  1.00  0.66           N  
ATOM    232  CA  SER A  15      14.195  11.396  -0.640  1.00  0.66           C  
ATOM    233  C   SER A  15      13.194  11.162   0.487  1.00  0.66           C  
ATOM    234  O   SER A  15      13.420  11.551   1.636  1.00  0.66           O  
ATOM    235  CB  SER A  15      15.130  10.198  -0.720  1.00  0.66           C  
ATOM    236  OG  SER A  15      16.007  10.282  -1.820  1.00  0.66           O  
ATOM    237  H   SER A  15      15.372  12.863   0.418  1.00  0.66           H  
ATOM    238  HA  SER A  15      13.635  11.463  -1.565  1.00  0.66           H  
ATOM    239 1HB  SER A  15      15.704  10.128   0.201  1.00  0.66           H  
ATOM    240 2HB  SER A  15      14.531   9.291  -0.803  1.00  0.66           H  
ATOM    241  HG  SER A  15      15.481  10.104  -2.595  1.00  0.66           H  
ATOM    242  N   PHE A  16      12.086  10.518   0.134  1.00  0.63           N  
ATOM    243  CA  PHE A  16      11.014  10.178   1.071  1.00  0.63           C  
ATOM    244  C   PHE A  16      10.131   9.044   0.557  1.00  0.63           C  
ATOM    245  O   PHE A  16      10.210   8.674  -0.613  1.00  0.63           O  
ATOM    246  CB  PHE A  16      10.177  11.420   1.336  1.00  0.63           C  
ATOM    247  CG  PHE A  16       9.598  11.956   0.097  1.00  0.63           C  
ATOM    248  CD1 PHE A  16       8.335  11.610  -0.315  1.00  0.63           C  
ATOM    249  CD2 PHE A  16      10.348  12.792  -0.694  1.00  0.63           C  
ATOM    250  CE1 PHE A  16       7.848  12.089  -1.489  1.00  0.63           C  
ATOM    251  CE2 PHE A  16       9.865  13.255  -1.853  1.00  0.63           C  
ATOM    252  CZ  PHE A  16       8.602  12.898  -2.262  1.00  0.63           C  
ATOM    253  H   PHE A  16      11.991  10.267  -0.852  1.00  0.63           H  
ATOM    254  HA  PHE A  16      11.467   9.856   2.009  1.00  0.63           H  
ATOM    255 1HB  PHE A  16       9.362  11.181   2.019  1.00  0.63           H  
ATOM    256 2HB  PHE A  16      10.788  12.195   1.799  1.00  0.63           H  
ATOM    257  HD1 PHE A  16       7.731  10.944   0.301  1.00  0.63           H  
ATOM    258  HD2 PHE A  16      11.349  13.076  -0.379  1.00  0.63           H  
ATOM    259  HE1 PHE A  16       6.870  11.816  -1.812  1.00  0.63           H  
ATOM    260  HE2 PHE A  16      10.481  13.907  -2.450  1.00  0.63           H  
ATOM    261  HZ  PHE A  16       8.202  13.261  -3.205  1.00  0.63           H  
ATOM    262  N   GLU A  17       9.290   8.488   1.425  1.00  0.62           N  
ATOM    263  CA  GLU A  17       8.347   7.462   0.980  1.00  0.62           C  
ATOM    264  C   GLU A  17       6.965   8.062   0.706  1.00  0.62           C  
ATOM    265  O   GLU A  17       6.548   9.009   1.377  1.00  0.62           O  
ATOM    266  CB  GLU A  17       8.260   6.325   1.997  1.00  0.62           C  
ATOM    267  CG  GLU A  17       9.553   5.529   2.152  1.00  0.62           C  
ATOM    268  CD  GLU A  17       9.432   4.380   3.135  1.00  0.62           C  
ATOM    269  OE1 GLU A  17       8.400   4.250   3.751  1.00  0.62           O  
ATOM    270  OE2 GLU A  17      10.373   3.632   3.259  1.00  0.62           O  
ATOM    271  H   GLU A  17       9.279   8.796   2.387  1.00  0.62           H  
ATOM    272  HA  GLU A  17       8.710   7.040   0.047  1.00  0.62           H  
ATOM    273 1HB  GLU A  17       7.987   6.726   2.972  1.00  0.62           H  
ATOM    274 2HB  GLU A  17       7.474   5.631   1.692  1.00  0.62           H  
ATOM    275 1HG  GLU A  17       9.833   5.131   1.173  1.00  0.62           H  
ATOM    276 2HG  GLU A  17      10.344   6.202   2.478  1.00  0.62           H  
ATOM    277  N   CYS A  18       6.253   7.481  -0.261  1.00  0.62           N  
ATOM    278  CA  CYS A  18       4.920   7.931  -0.651  1.00  0.62           C  
ATOM    279  C   CYS A  18       3.935   6.811  -0.927  1.00  0.62           C  
ATOM    280  O   CYS A  18       4.213   5.883  -1.689  1.00  0.62           O  
ATOM    281  CB  CYS A  18       5.027   8.740  -1.931  1.00  0.62           C  
ATOM    282  SG  CYS A  18       3.447   9.362  -2.585  1.00  0.62           S  
ATOM    283  H   CYS A  18       6.686   6.720  -0.779  1.00  0.62           H  
ATOM    284  HA  CYS A  18       4.524   8.557   0.147  1.00  0.62           H  
ATOM    285 1HB  CYS A  18       5.679   9.589  -1.756  1.00  0.62           H  
ATOM    286 2HB  CYS A  18       5.493   8.123  -2.699  1.00  0.62           H  
ATOM    287  HG  CYS A  18       2.754   8.197  -2.527  1.00  0.62           H  
ATOM    288  N   ASP A  19       2.764   6.901  -0.311  1.00  0.61           N  
ATOM    289  CA  ASP A  19       1.726   5.902  -0.532  1.00  0.61           C  
ATOM    290  C   ASP A  19       1.306   5.917  -2.001  1.00  0.61           C  
ATOM    291  O   ASP A  19       1.252   6.983  -2.622  1.00  0.61           O  
ATOM    292  CB  ASP A  19       0.524   6.145   0.370  1.00  0.61           C  
ATOM    293  CG  ASP A  19       0.803   5.886   1.857  1.00  0.61           C  
ATOM    294  OD1 ASP A  19       1.858   5.390   2.181  1.00  0.61           O  
ATOM    295  OD2 ASP A  19      -0.053   6.188   2.652  1.00  0.61           O  
ATOM    296  H   ASP A  19       2.590   7.678   0.314  1.00  0.61           H  
ATOM    297  HA  ASP A  19       2.124   4.918  -0.298  1.00  0.61           H  
ATOM    298 1HB  ASP A  19       0.217   7.162   0.267  1.00  0.61           H  
ATOM    299 2HB  ASP A  19      -0.305   5.512   0.052  1.00  0.61           H  
ATOM    300  N   GLU A  20       0.969   4.750  -2.542  1.00  0.62           N  
ATOM    301  CA  GLU A  20       0.556   4.631  -3.952  1.00  0.62           C  
ATOM    302  C   GLU A  20      -0.695   5.449  -4.331  1.00  0.62           C  
ATOM    303  O   GLU A  20      -0.898   5.776  -5.499  1.00  0.62           O  
ATOM    304  CB  GLU A  20       0.343   3.155  -4.332  1.00  0.62           C  
ATOM    305  CG  GLU A  20      -0.846   2.445  -3.698  1.00  0.62           C  
ATOM    306  CD  GLU A  20      -0.968   0.984  -4.161  1.00  0.62           C  
ATOM    307  OE1 GLU A  20      -1.076   0.765  -5.345  1.00  0.62           O  
ATOM    308  OE2 GLU A  20      -0.916   0.088  -3.328  1.00  0.62           O  
ATOM    309  H   GLU A  20       1.048   3.912  -1.963  1.00  0.62           H  
ATOM    310  HA  GLU A  20       1.378   5.005  -4.566  1.00  0.62           H  
ATOM    311 1HB  GLU A  20       0.251   3.066  -5.413  1.00  0.62           H  
ATOM    312 2HB  GLU A  20       1.215   2.586  -4.019  1.00  0.62           H  
ATOM    313 1HG  GLU A  20      -0.737   2.472  -2.614  1.00  0.62           H  
ATOM    314 2HG  GLU A  20      -1.762   2.978  -3.956  1.00  0.62           H  
ATOM    315  N   ASP A  21      -1.518   5.793  -3.339  1.00  0.62           N  
ATOM    316  CA  ASP A  21      -2.750   6.550  -3.554  1.00  0.62           C  
ATOM    317  C   ASP A  21      -2.599   8.040  -3.266  1.00  0.62           C  
ATOM    318  O   ASP A  21      -3.593   8.764  -3.183  1.00  0.62           O  
ATOM    319  CB  ASP A  21      -3.865   6.017  -2.669  1.00  0.62           C  
ATOM    320  CG  ASP A  21      -4.316   4.612  -3.020  1.00  0.62           C  
ATOM    321  OD1 ASP A  21      -4.481   4.327  -4.180  1.00  0.62           O  
ATOM    322  OD2 ASP A  21      -4.484   3.828  -2.118  1.00  0.62           O  
ATOM    323  H   ASP A  21      -1.279   5.501  -2.404  1.00  0.62           H  
ATOM    324  HA  ASP A  21      -3.042   6.436  -4.599  1.00  0.62           H  
ATOM    325 1HB  ASP A  21      -3.531   6.026  -1.631  1.00  0.62           H  
ATOM    326 2HB  ASP A  21      -4.725   6.684  -2.738  1.00  0.62           H  
ATOM    327  N   VAL A  22      -1.369   8.497  -3.104  1.00  0.63           N  
ATOM    328  CA  VAL A  22      -1.093   9.897  -2.832  1.00  0.63           C  
ATOM    329  C   VAL A  22      -0.385  10.545  -4.001  1.00  0.63           C  
ATOM    330  O   VAL A  22       0.509   9.959  -4.607  1.00  0.63           O  
ATOM    331  CB  VAL A  22      -0.273  10.021  -1.536  1.00  0.63           C  
ATOM    332  CG1 VAL A  22       0.150  11.446  -1.249  1.00  0.63           C  
ATOM    333  CG2 VAL A  22      -1.134   9.522  -0.394  1.00  0.63           C  
ATOM    334  H   VAL A  22      -0.574   7.859  -3.160  1.00  0.63           H  
ATOM    335  HA  VAL A  22      -2.039  10.416  -2.681  1.00  0.63           H  
ATOM    336  HB  VAL A  22       0.621   9.410  -1.619  1.00  0.63           H  
ATOM    337 1HG1 VAL A  22       0.719  11.479  -0.317  1.00  0.63           H  
ATOM    338 2HG1 VAL A  22       0.770  11.798  -2.049  1.00  0.63           H  
ATOM    339 3HG1 VAL A  22      -0.729  12.080  -1.159  1.00  0.63           H  
ATOM    340 1HG2 VAL A  22      -0.571   9.577   0.540  1.00  0.63           H  
ATOM    341 2HG2 VAL A  22      -2.026  10.142  -0.318  1.00  0.63           H  
ATOM    342 3HG2 VAL A  22      -1.429   8.494  -0.579  1.00  0.63           H  
ATOM    343  N   TYR A  23      -0.840  11.735  -4.361  1.00  0.64           N  
ATOM    344  CA  TYR A  23      -0.237  12.464  -5.460  1.00  0.64           C  
ATOM    345  C   TYR A  23       1.148  12.869  -5.029  1.00  0.64           C  
ATOM    346  O   TYR A  23       1.366  13.204  -3.859  1.00  0.64           O  
ATOM    347  CB  TYR A  23      -1.016  13.712  -5.785  1.00  0.64           C  
ATOM    348  CG  TYR A  23      -2.304  13.531  -6.389  1.00  0.64           C  
ATOM    349  CD1 TYR A  23      -3.447  13.648  -5.635  1.00  0.64           C  
ATOM    350  CD2 TYR A  23      -2.364  13.284  -7.694  1.00  0.64           C  
ATOM    351  CE1 TYR A  23      -4.666  13.487  -6.235  1.00  0.64           C  
ATOM    352  CE2 TYR A  23      -3.567  13.135  -8.311  1.00  0.64           C  
ATOM    353  CZ  TYR A  23      -4.713  13.227  -7.591  1.00  0.64           C  
ATOM    354  OH  TYR A  23      -5.911  13.004  -8.211  1.00  0.64           O  
ATOM    355  H   TYR A  23      -1.602  12.154  -3.843  1.00  0.64           H  
ATOM    356  HA  TYR A  23      -0.163  11.820  -6.338  1.00  0.64           H  
ATOM    357 1HB  TYR A  23      -1.160  14.282  -4.871  1.00  0.64           H  
ATOM    358 2HB  TYR A  23      -0.421  14.297  -6.479  1.00  0.64           H  
ATOM    359  HD1 TYR A  23      -3.379  13.859  -4.562  1.00  0.64           H  
ATOM    360  HD2 TYR A  23      -1.440  13.198  -8.242  1.00  0.64           H  
ATOM    361  HE1 TYR A  23      -5.581  13.557  -5.649  1.00  0.64           H  
ATOM    362  HE2 TYR A  23      -3.614  12.921  -9.376  1.00  0.64           H  
ATOM    363  HH  TYR A  23      -5.773  12.961  -9.164  1.00  0.64           H  
ATOM    364  N   ILE A  24       2.065  12.930  -5.965  1.00  0.66           N  
ATOM    365  CA  ILE A  24       3.421  13.256  -5.599  1.00  0.66           C  
ATOM    366  C   ILE A  24       3.491  14.630  -4.923  1.00  0.66           C  
ATOM    367  O   ILE A  24       4.156  14.752  -3.892  1.00  0.66           O  
ATOM    368  CB  ILE A  24       4.367  13.144  -6.810  1.00  0.66           C  
ATOM    369  CG1 ILE A  24       4.433  11.660  -7.208  1.00  0.66           C  
ATOM    370  CG2 ILE A  24       5.757  13.644  -6.410  1.00  0.66           C  
ATOM    371  CD1 ILE A  24       5.095  11.353  -8.504  1.00  0.66           C  
ATOM    372  H   ILE A  24       1.821  12.686  -6.922  1.00  0.66           H  
ATOM    373  HA  ILE A  24       3.758  12.516  -4.874  1.00  0.66           H  
ATOM    374  HB  ILE A  24       3.972  13.721  -7.656  1.00  0.66           H  
ATOM    375 1HG1 ILE A  24       4.930  11.113  -6.425  1.00  0.66           H  
ATOM    376 2HG1 ILE A  24       3.411  11.308  -7.285  1.00  0.66           H  
ATOM    377 1HG2 ILE A  24       6.441  13.553  -7.254  1.00  0.66           H  
ATOM    378 2HG2 ILE A  24       5.682  14.671  -6.113  1.00  0.66           H  
ATOM    379 3HG2 ILE A  24       6.130  13.062  -5.573  1.00  0.66           H  
ATOM    380 1HD1 ILE A  24       5.057  10.277  -8.681  1.00  0.66           H  
ATOM    381 2HD1 ILE A  24       4.582  11.871  -9.307  1.00  0.66           H  
ATOM    382 3HD1 ILE A  24       6.122  11.676  -8.459  1.00  0.66           H  
ATOM    383  N   LEU A  25       2.777  15.655  -5.428  1.00  0.67           N  
ATOM    384  CA  LEU A  25       2.853  16.952  -4.745  1.00  0.67           C  
ATOM    385  C   LEU A  25       2.422  16.938  -3.290  1.00  0.67           C  
ATOM    386  O   LEU A  25       2.871  17.779  -2.514  1.00  0.67           O  
ATOM    387  CB  LEU A  25       1.955  18.020  -5.372  1.00  0.67           C  
ATOM    388  CG  LEU A  25       0.457  18.048  -5.018  1.00  0.67           C  
ATOM    389  CD1 LEU A  25      -0.155  19.360  -5.532  1.00  0.67           C  
ATOM    390  CD2 LEU A  25      -0.208  16.857  -5.541  1.00  0.67           C  
ATOM    391  H   LEU A  25       2.261  15.554  -6.303  1.00  0.67           H  
ATOM    392  HA  LEU A  25       3.878  17.294  -4.787  1.00  0.67           H  
ATOM    393 1HB  LEU A  25       2.272  18.924  -4.968  1.00  0.67           H  
ATOM    394 2HB  LEU A  25       2.081  18.030  -6.437  1.00  0.67           H  
ATOM    395  HG  LEU A  25       0.336  18.063  -3.939  1.00  0.67           H  
ATOM    396 1HD1 LEU A  25      -1.191  19.378  -5.266  1.00  0.67           H  
ATOM    397 2HD1 LEU A  25       0.363  20.196  -5.066  1.00  0.67           H  
ATOM    398 3HD1 LEU A  25      -0.078  19.454  -6.576  1.00  0.67           H  
ATOM    399 1HD2 LEU A  25      -1.263  16.877  -5.258  1.00  0.67           H  
ATOM    400 2HD2 LEU A  25      -0.137  16.779  -6.580  1.00  0.67           H  
ATOM    401 3HD2 LEU A  25       0.263  16.016  -5.111  1.00  0.67           H  
ATOM    402  N   ASP A  26       1.565  16.003  -2.895  1.00  0.69           N  
ATOM    403  CA  ASP A  26       1.079  16.020  -1.541  1.00  0.69           C  
ATOM    404  C   ASP A  26       2.122  15.390  -0.693  1.00  0.69           C  
ATOM    405  O   ASP A  26       2.411  15.855   0.405  1.00  0.69           O  
ATOM    406  CB  ASP A  26      -0.259  15.305  -1.444  1.00  0.69           C  
ATOM    407  CG  ASP A  26      -1.382  16.069  -2.149  1.00  0.69           C  
ATOM    408  OD1 ASP A  26      -1.352  17.289  -2.115  1.00  0.69           O  
ATOM    409  OD2 ASP A  26      -2.250  15.444  -2.706  1.00  0.69           O  
ATOM    410  H   ASP A  26       1.274  15.262  -3.525  1.00  0.69           H  
ATOM    411  HA  ASP A  26       0.945  17.055  -1.222  1.00  0.69           H  
ATOM    412 1HB  ASP A  26      -0.167  14.329  -1.916  1.00  0.69           H  
ATOM    413 2HB  ASP A  26      -0.521  15.145  -0.396  1.00  0.69           H  
ATOM    414  N   ALA A  27       2.737  14.354  -1.234  1.00  0.70           N  
ATOM    415  CA  ALA A  27       3.785  13.672  -0.522  1.00  0.70           C  
ATOM    416  C   ALA A  27       4.932  14.638  -0.251  1.00  0.70           C  
ATOM    417  O   ALA A  27       5.522  14.657   0.832  1.00  0.70           O  
ATOM    418  CB  ALA A  27       4.228  12.500  -1.334  1.00  0.70           C  
ATOM    419  H   ALA A  27       2.448  14.025  -2.160  1.00  0.70           H  
ATOM    420  HA  ALA A  27       3.384  13.327   0.434  1.00  0.70           H  
ATOM    421 1HB  ALA A  27       4.982  11.958  -0.787  1.00  0.70           H  
ATOM    422 2HB  ALA A  27       3.363  11.885  -1.483  1.00  0.70           H  
ATOM    423 3HB  ALA A  27       4.618  12.829  -2.294  1.00  0.70           H  
ATOM    424  N   LEU A  28       5.209  15.485  -1.238  1.00  0.72           N  
ATOM    425  CA  LEU A  28       6.248  16.481  -1.103  1.00  0.72           C  
ATOM    426  C   LEU A  28       5.904  17.499  -0.041  1.00  0.72           C  
ATOM    427  O   LEU A  28       6.745  17.816   0.804  1.00  0.72           O  
ATOM    428  CB  LEU A  28       6.449  17.142  -2.451  1.00  0.72           C  
ATOM    429  CG  LEU A  28       7.065  16.241  -3.387  1.00  0.72           C  
ATOM    430  CD1 LEU A  28       7.054  16.764  -4.767  1.00  0.72           C  
ATOM    431  CD2 LEU A  28       8.375  16.087  -2.908  1.00  0.72           C  
ATOM    432  H   LEU A  28       4.698  15.403  -2.119  1.00  0.72           H  
ATOM    433  HA  LEU A  28       7.167  15.979  -0.812  1.00  0.72           H  
ATOM    434 1HB  LEU A  28       5.487  17.453  -2.846  1.00  0.72           H  
ATOM    435 2HB  LEU A  28       7.084  18.018  -2.326  1.00  0.72           H  
ATOM    436  HG  LEU A  28       6.549  15.284  -3.383  1.00  0.72           H  
ATOM    437 1HD1 LEU A  28       7.553  16.061  -5.427  1.00  0.72           H  
ATOM    438 2HD1 LEU A  28       6.041  16.895  -5.087  1.00  0.72           H  
ATOM    439 3HD1 LEU A  28       7.557  17.684  -4.804  1.00  0.72           H  
ATOM    440 1HD2 LEU A  28       8.894  15.411  -3.545  1.00  0.72           H  
ATOM    441 2HD2 LEU A  28       8.863  17.055  -2.902  1.00  0.72           H  
ATOM    442 3HD2 LEU A  28       8.333  15.700  -1.904  1.00  0.72           H  
ATOM    443  N   GLU A  29       4.651  17.959  -0.013  1.00  0.73           N  
ATOM    444  CA  GLU A  29       4.287  18.906   1.026  1.00  0.73           C  
ATOM    445  C   GLU A  29       4.398  18.247   2.410  1.00  0.73           C  
ATOM    446  O   GLU A  29       4.929  18.850   3.347  1.00  0.73           O  
ATOM    447  CB  GLU A  29       2.877  19.459   0.781  1.00  0.73           C  
ATOM    448  CG  GLU A  29       2.750  20.412  -0.428  1.00  0.73           C  
ATOM    449  CD  GLU A  29       1.328  20.914  -0.659  1.00  0.73           C  
ATOM    450  OE1 GLU A  29       0.536  20.873   0.258  1.00  0.73           O  
ATOM    451  OE2 GLU A  29       1.039  21.328  -1.762  1.00  0.73           O  
ATOM    452  H   GLU A  29       3.975  17.691  -0.730  1.00  0.73           H  
ATOM    453  HA  GLU A  29       4.989  19.740   0.987  1.00  0.73           H  
ATOM    454 1HB  GLU A  29       2.191  18.624   0.615  1.00  0.73           H  
ATOM    455 2HB  GLU A  29       2.536  19.989   1.668  1.00  0.73           H  
ATOM    456 1HG  GLU A  29       3.399  21.270  -0.260  1.00  0.73           H  
ATOM    457 2HG  GLU A  29       3.102  19.908  -1.319  1.00  0.73           H  
ATOM    458  N   GLU A  30       3.986  16.974   2.521  1.00  0.74           N  
ATOM    459  CA  GLU A  30       4.057  16.225   3.782  1.00  0.74           C  
ATOM    460  C   GLU A  30       5.501  16.074   4.253  1.00  0.74           C  
ATOM    461  O   GLU A  30       5.789  16.121   5.451  1.00  0.74           O  
ATOM    462  CB  GLU A  30       3.400  14.840   3.643  1.00  0.74           C  
ATOM    463  CG  GLU A  30       1.866  14.854   3.515  1.00  0.74           C  
ATOM    464  CD  GLU A  30       1.268  13.478   3.250  1.00  0.74           C  
ATOM    465  OE1 GLU A  30       2.012  12.551   3.019  1.00  0.74           O  
ATOM    466  OE2 GLU A  30       0.063  13.361   3.286  1.00  0.74           O  
ATOM    467  H   GLU A  30       3.568  16.523   1.707  1.00  0.74           H  
ATOM    468  HA  GLU A  30       3.511  16.784   4.541  1.00  0.74           H  
ATOM    469 1HB  GLU A  30       3.796  14.343   2.761  1.00  0.74           H  
ATOM    470 2HB  GLU A  30       3.660  14.228   4.504  1.00  0.74           H  
ATOM    471 1HG  GLU A  30       1.448  15.240   4.443  1.00  0.74           H  
ATOM    472 2HG  GLU A  30       1.581  15.532   2.720  1.00  0.74           H  
ATOM    473  N   ALA A  31       6.412  15.930   3.291  1.00  0.75           N  
ATOM    474  CA  ALA A  31       7.838  15.773   3.535  1.00  0.75           C  
ATOM    475  C   ALA A  31       8.537  17.104   3.828  1.00  0.75           C  
ATOM    476  O   ALA A  31       9.739  17.119   4.100  1.00  0.75           O  
ATOM    477  CB  ALA A  31       8.497  15.127   2.327  1.00  0.75           C  
ATOM    478  H   ALA A  31       6.084  15.866   2.328  1.00  0.75           H  
ATOM    479  HA  ALA A  31       7.960  15.127   4.403  1.00  0.75           H  
ATOM    480 1HB  ALA A  31       9.559  14.980   2.517  1.00  0.75           H  
ATOM    481 2HB  ALA A  31       8.026  14.164   2.123  1.00  0.75           H  
ATOM    482 3HB  ALA A  31       8.369  15.777   1.463  1.00  0.75           H  
ATOM    483  N   GLY A  32       7.812  18.226   3.746  1.00  0.76           N  
ATOM    484  CA  GLY A  32       8.409  19.531   3.977  1.00  0.76           C  
ATOM    485  C   GLY A  32       9.183  20.073   2.774  1.00  0.76           C  
ATOM    486  O   GLY A  32      10.055  20.932   2.933  1.00  0.76           O  
ATOM    487  H   GLY A  32       6.816  18.191   3.537  1.00  0.76           H  
ATOM    488 1HA  GLY A  32       7.616  20.232   4.238  1.00  0.76           H  
ATOM    489 2HA  GLY A  32       9.072  19.473   4.838  1.00  0.76           H  
ATOM    490  N   ILE A  33       8.888  19.574   1.575  1.00  0.77           N  
ATOM    491  CA  ILE A  33       9.608  20.023   0.395  1.00  0.77           C  
ATOM    492  C   ILE A  33       8.713  21.002  -0.388  1.00  0.77           C  
ATOM    493  O   ILE A  33       7.649  20.638  -0.891  1.00  0.77           O  
ATOM    494  CB  ILE A  33       9.993  18.811  -0.460  1.00  0.77           C  
ATOM    495  CG1 ILE A  33      10.811  17.814   0.372  1.00  0.77           C  
ATOM    496  CG2 ILE A  33      10.853  19.253  -1.609  1.00  0.77           C  
ATOM    497  CD1 ILE A  33      11.046  16.477  -0.310  1.00  0.77           C  
ATOM    498  H   ILE A  33       8.150  18.879   1.471  1.00  0.77           H  
ATOM    499  HA  ILE A  33      10.513  20.542   0.699  1.00  0.77           H  
ATOM    500  HB  ILE A  33       9.092  18.321  -0.819  1.00  0.77           H  
ATOM    501 1HG1 ILE A  33      11.764  18.262   0.598  1.00  0.77           H  
ATOM    502 2HG1 ILE A  33      10.290  17.625   1.312  1.00  0.77           H  
ATOM    503 1HG2 ILE A  33      11.126  18.395  -2.218  1.00  0.77           H  
ATOM    504 2HG2 ILE A  33      10.326  19.955  -2.190  1.00  0.77           H  
ATOM    505 3HG2 ILE A  33      11.752  19.724  -1.223  1.00  0.77           H  
ATOM    506 1HD1 ILE A  33      11.632  15.832   0.346  1.00  0.77           H  
ATOM    507 2HD1 ILE A  33      10.093  16.009  -0.508  1.00  0.77           H  
ATOM    508 3HD1 ILE A  33      11.583  16.626  -1.245  1.00  0.77           H  
ATOM    509  N   ASP A  34       9.149  22.262  -0.461  1.00  0.77           N  
ATOM    510  CA  ASP A  34       8.367  23.362  -1.044  1.00  0.77           C  
ATOM    511  C   ASP A  34       8.500  23.503  -2.567  1.00  0.77           C  
ATOM    512  O   ASP A  34       9.543  23.914  -3.076  1.00  0.77           O  
ATOM    513  CB  ASP A  34       8.767  24.681  -0.345  1.00  0.77           C  
ATOM    514  CG  ASP A  34       7.972  25.961  -0.742  1.00  0.77           C  
ATOM    515  OD1 ASP A  34       7.180  25.921  -1.639  1.00  0.77           O  
ATOM    516  OD2 ASP A  34       8.190  26.969  -0.104  1.00  0.77           O  
ATOM    517  H   ASP A  34      10.046  22.476  -0.051  1.00  0.77           H  
ATOM    518  HA  ASP A  34       7.316  23.173  -0.824  1.00  0.77           H  
ATOM    519 1HB  ASP A  34       8.666  24.549   0.733  1.00  0.77           H  
ATOM    520 2HB  ASP A  34       9.822  24.873  -0.540  1.00  0.77           H  
ATOM    521  N   LEU A  35       7.444  23.117  -3.282  1.00  0.76           N  
ATOM    522  CA  LEU A  35       7.378  23.179  -4.743  1.00  0.76           C  
ATOM    523  C   LEU A  35       6.212  24.092  -5.142  1.00  0.76           C  
ATOM    524  O   LEU A  35       5.255  24.213  -4.379  1.00  0.76           O  
ATOM    525  CB  LEU A  35       7.176  21.791  -5.349  1.00  0.76           C  
ATOM    526  CG  LEU A  35       8.381  20.916  -5.479  1.00  0.76           C  
ATOM    527  CD1 LEU A  35       8.592  20.227  -4.196  1.00  0.76           C  
ATOM    528  CD2 LEU A  35       8.157  19.939  -6.615  1.00  0.76           C  
ATOM    529  H   LEU A  35       6.639  22.781  -2.772  1.00  0.76           H  
ATOM    530  HA  LEU A  35       8.321  23.583  -5.099  1.00  0.76           H  
ATOM    531 1HB  LEU A  35       6.533  21.271  -4.677  1.00  0.76           H  
ATOM    532 2HB  LEU A  35       6.684  21.875  -6.320  1.00  0.76           H  
ATOM    533  HG  LEU A  35       9.268  21.515  -5.690  1.00  0.76           H  
ATOM    534 1HD1 LEU A  35       9.458  19.576  -4.278  1.00  0.76           H  
ATOM    535 2HD1 LEU A  35       8.752  20.950  -3.428  1.00  0.76           H  
ATOM    536 3HD1 LEU A  35       7.722  19.652  -3.948  1.00  0.76           H  
ATOM    537 1HD2 LEU A  35       9.018  19.289  -6.711  1.00  0.76           H  
ATOM    538 2HD2 LEU A  35       7.280  19.341  -6.416  1.00  0.76           H  
ATOM    539 3HD2 LEU A  35       8.009  20.491  -7.544  1.00  0.76           H  
ATOM    540  N   PRO A  36       6.291  24.817  -6.265  1.00  0.74           N  
ATOM    541  CA  PRO A  36       5.229  25.664  -6.782  1.00  0.74           C  
ATOM    542  C   PRO A  36       4.057  24.896  -7.391  1.00  0.74           C  
ATOM    543  O   PRO A  36       4.250  24.026  -8.241  1.00  0.74           O  
ATOM    544  CB  PRO A  36       5.971  26.473  -7.850  1.00  0.74           C  
ATOM    545  CG  PRO A  36       7.125  25.591  -8.285  1.00  0.74           C  
ATOM    546  CD  PRO A  36       7.519  24.810  -7.063  1.00  0.74           C  
ATOM    547  HA  PRO A  36       4.875  26.319  -5.971  1.00  0.74           H  
ATOM    548 1HB  PRO A  36       5.287  26.701  -8.681  1.00  0.74           H  
ATOM    549 2HB  PRO A  36       6.300  27.434  -7.434  1.00  0.74           H  
ATOM    550 1HG  PRO A  36       6.806  24.938  -9.108  1.00  0.74           H  
ATOM    551 2HG  PRO A  36       7.948  26.207  -8.675  1.00  0.74           H  
ATOM    552 1HD  PRO A  36       7.810  23.794  -7.360  1.00  0.74           H  
ATOM    553 2HD  PRO A  36       8.324  25.340  -6.528  1.00  0.74           H  
ATOM    554  N   TYR A  37       2.840  25.240  -6.967  1.00  0.71           N  
ATOM    555  CA  TYR A  37       1.629  24.629  -7.508  1.00  0.71           C  
ATOM    556  C   TYR A  37       0.574  25.695  -7.830  1.00  0.71           C  
ATOM    557  O   TYR A  37      -0.275  25.984  -6.988  1.00  0.71           O  
ATOM    558  CB  TYR A  37       1.083  23.589  -6.528  1.00  0.71           C  
ATOM    559  CG  TYR A  37       2.094  22.521  -6.198  1.00  0.71           C  
ATOM    560  CD1 TYR A  37       2.753  22.508  -4.989  1.00  0.71           C  
ATOM    561  CD2 TYR A  37       2.393  21.592  -7.136  1.00  0.71           C  
ATOM    562  CE1 TYR A  37       3.695  21.539  -4.738  1.00  0.71           C  
ATOM    563  CE2 TYR A  37       3.336  20.639  -6.900  1.00  0.71           C  
ATOM    564  CZ  TYR A  37       3.985  20.608  -5.709  1.00  0.71           C  
ATOM    565  OH  TYR A  37       4.904  19.625  -5.462  1.00  0.71           O  
ATOM    566  H   TYR A  37       2.750  25.951  -6.255  1.00  0.71           H  
ATOM    567  HA  TYR A  37       1.882  24.126  -8.442  1.00  0.71           H  
ATOM    568 1HB  TYR A  37       0.773  24.073  -5.600  1.00  0.71           H  
ATOM    569 2HB  TYR A  37       0.211  23.108  -6.961  1.00  0.71           H  
ATOM    570  HD1 TYR A  37       2.528  23.257  -4.228  1.00  0.71           H  
ATOM    571  HD2 TYR A  37       1.874  21.627  -8.064  1.00  0.71           H  
ATOM    572  HE1 TYR A  37       4.209  21.516  -3.777  1.00  0.71           H  
ATOM    573  HE2 TYR A  37       3.561  19.903  -7.649  1.00  0.71           H  
ATOM    574  HH  TYR A  37       5.166  19.665  -4.534  1.00  0.71           H  
ATOM    575  N   SER A  38       0.615  26.288  -9.027  1.00  0.69           N  
ATOM    576  CA  SER A  38      -0.286  27.408  -9.329  1.00  0.69           C  
ATOM    577  C   SER A  38      -1.752  27.054  -9.608  1.00  0.69           C  
ATOM    578  O   SER A  38      -2.611  27.936  -9.561  1.00  0.69           O  
ATOM    579  CB  SER A  38       0.255  28.183 -10.506  1.00  0.69           C  
ATOM    580  OG  SER A  38       0.224  27.408 -11.663  1.00  0.69           O  
ATOM    581  H   SER A  38       1.300  26.011  -9.724  1.00  0.69           H  
ATOM    582  HA  SER A  38      -0.273  28.072  -8.463  1.00  0.69           H  
ATOM    583 1HB  SER A  38      -0.341  29.082 -10.652  1.00  0.69           H  
ATOM    584 2HB  SER A  38       1.277  28.494 -10.301  1.00  0.69           H  
ATOM    585  HG  SER A  38       0.852  26.675 -11.503  1.00  0.69           H  
ATOM    586  N   CYS A  39      -2.050  25.791  -9.903  1.00  0.67           N  
ATOM    587  CA  CYS A  39      -3.433  25.404 -10.175  1.00  0.67           C  
ATOM    588  C   CYS A  39      -3.833  24.130  -9.441  1.00  0.67           C  
ATOM    589  O   CYS A  39      -5.000  23.944  -9.099  1.00  0.67           O  
ATOM    590  CB  CYS A  39      -3.662  25.207 -11.678  1.00  0.67           C  
ATOM    591  SG  CYS A  39      -2.788  23.754 -12.420  1.00  0.67           S  
ATOM    592  H   CYS A  39      -1.309  25.109  -9.945  1.00  0.67           H  
ATOM    593  HA  CYS A  39      -4.085  26.209  -9.836  1.00  0.67           H  
ATOM    594 1HB  CYS A  39      -4.729  25.088 -11.868  1.00  0.67           H  
ATOM    595 2HB  CYS A  39      -3.336  26.101 -12.210  1.00  0.67           H  
ATOM    596  N   ARG A  40      -2.874  23.215  -9.265  1.00  0.65           N  
ATOM    597  CA  ARG A  40      -3.064  21.866  -8.693  1.00  0.65           C  
ATOM    598  C   ARG A  40      -3.993  20.943  -9.519  1.00  0.65           C  
ATOM    599  O   ARG A  40      -4.250  19.807  -9.130  1.00  0.65           O  
ATOM    600  CB  ARG A  40      -3.650  21.949  -7.273  1.00  0.65           C  
ATOM    601  CG  ARG A  40      -2.807  22.711  -6.232  1.00  0.65           C  
ATOM    602  CD  ARG A  40      -3.507  22.757  -4.897  1.00  0.65           C  
ATOM    603  NE  ARG A  40      -3.615  21.434  -4.286  1.00  0.65           N  
ATOM    604  CZ  ARG A  40      -2.670  20.858  -3.514  1.00  0.65           C  
ATOM    605  NH1 ARG A  40      -1.564  21.540  -3.233  1.00  0.65           N  
ATOM    606  NH2 ARG A  40      -2.878  19.612  -3.070  1.00  0.65           N  
ATOM    607  H   ARG A  40      -1.949  23.460  -9.572  1.00  0.65           H  
ATOM    608  HA  ARG A  40      -2.085  21.405  -8.624  1.00  0.65           H  
ATOM    609 1HB  ARG A  40      -4.642  22.384  -7.288  1.00  0.65           H  
ATOM    610 2HB  ARG A  40      -3.761  20.934  -6.894  1.00  0.65           H  
ATOM    611 1HG  ARG A  40      -1.857  22.198  -6.094  1.00  0.65           H  
ATOM    612 2HG  ARG A  40      -2.624  23.736  -6.569  1.00  0.65           H  
ATOM    613 1HD  ARG A  40      -2.946  23.401  -4.220  1.00  0.65           H  
ATOM    614 2HD  ARG A  40      -4.513  23.156  -5.029  1.00  0.65           H  
ATOM    615  HE  ARG A  40      -4.445  20.893  -4.489  1.00  0.65           H  
ATOM    616 1HH1 ARG A  40      -1.452  22.476  -3.589  1.00  0.65           H  
ATOM    617 2HH1 ARG A  40      -0.808  21.153  -2.643  1.00  0.65           H  
ATOM    618 1HH2 ARG A  40      -3.727  19.127  -3.315  1.00  0.65           H  
ATOM    619 2HH2 ARG A  40      -2.180  19.094  -2.516  1.00  0.65           H  
ATOM    620  N   ALA A  41      -4.478  21.436 -10.658  1.00  0.63           N  
ATOM    621  CA  ALA A  41      -5.407  20.730 -11.534  1.00  0.63           C  
ATOM    622  C   ALA A  41      -4.753  19.928 -12.656  1.00  0.63           C  
ATOM    623  O   ALA A  41      -5.430  19.171 -13.346  1.00  0.63           O  
ATOM    624  CB  ALA A  41      -6.362  21.743 -12.149  1.00  0.63           C  
ATOM    625  H   ALA A  41      -4.212  22.376 -10.906  1.00  0.63           H  
ATOM    626  HA  ALA A  41      -5.974  20.033 -10.917  1.00  0.63           H  
ATOM    627 1HB  ALA A  41      -7.094  21.226 -12.766  1.00  0.63           H  
ATOM    628 2HB  ALA A  41      -6.870  22.287 -11.354  1.00  0.63           H  
ATOM    629 3HB  ALA A  41      -5.801  22.441 -12.760  1.00  0.63           H  
ATOM    630  N   GLY A  42      -3.463  20.147 -12.909  1.00  0.62           N  
ATOM    631  CA  GLY A  42      -2.793  19.492 -14.043  1.00  0.62           C  
ATOM    632  C   GLY A  42      -3.027  20.260 -15.334  1.00  0.62           C  
ATOM    633  O   GLY A  42      -2.657  19.806 -16.428  1.00  0.62           O  
ATOM    634  H   GLY A  42      -2.933  20.759 -12.303  1.00  0.62           H  
ATOM    635 1HA  GLY A  42      -1.727  19.413 -13.838  1.00  0.62           H  
ATOM    636 2HA  GLY A  42      -3.173  18.483 -14.167  1.00  0.62           H  
ATOM    637  N   ALA A  43      -3.688  21.407 -15.175  1.00  0.61           N  
ATOM    638  CA  ALA A  43      -4.078  22.351 -16.211  1.00  0.61           C  
ATOM    639  C   ALA A  43      -3.005  23.405 -16.412  1.00  0.61           C  
ATOM    640  O   ALA A  43      -3.178  24.355 -17.177  1.00  0.61           O  
ATOM    641  CB  ALA A  43      -5.389  23.007 -15.847  1.00  0.61           C  
ATOM    642  H   ALA A  43      -3.939  21.649 -14.228  1.00  0.61           H  
ATOM    643  HA  ALA A  43      -4.194  21.806 -17.144  1.00  0.61           H  
ATOM    644 1HB  ALA A  43      -5.683  23.696 -16.637  1.00  0.61           H  
ATOM    645 2HB  ALA A  43      -6.157  22.242 -15.724  1.00  0.61           H  
ATOM    646 3HB  ALA A  43      -5.265  23.554 -14.913  1.00  0.61           H  
ATOM    647  N   CYS A  44      -1.902  23.235 -15.707  1.00  0.60           N  
ATOM    648  CA  CYS A  44      -0.810  24.173 -15.744  1.00  0.60           C  
ATOM    649  C   CYS A  44       0.517  23.448 -15.664  1.00  0.60           C  
ATOM    650  O   CYS A  44       0.586  22.273 -15.313  1.00  0.60           O  
ATOM    651  CB  CYS A  44      -0.934  25.160 -14.573  1.00  0.60           C  
ATOM    652  SG  CYS A  44      -0.833  24.371 -12.878  1.00  0.60           S  
ATOM    653  H   CYS A  44      -1.829  22.427 -15.113  1.00  0.60           H  
ATOM    654  HA  CYS A  44      -0.849  24.724 -16.684  1.00  0.60           H  
ATOM    655 1HB  CYS A  44      -0.148  25.911 -14.640  1.00  0.60           H  
ATOM    656 2HB  CYS A  44      -1.887  25.685 -14.645  1.00  0.60           H  
ATOM    657  N   SER A  45       1.566  24.184 -15.982  1.00  0.59           N  
ATOM    658  CA  SER A  45       2.930  23.691 -16.028  1.00  0.59           C  
ATOM    659  C   SER A  45       3.827  23.990 -14.831  1.00  0.59           C  
ATOM    660  O   SER A  45       4.936  23.464 -14.749  1.00  0.59           O  
ATOM    661  CB  SER A  45       3.537  24.235 -17.289  1.00  0.59           C  
ATOM    662  OG  SER A  45       3.507  25.650 -17.331  1.00  0.59           O  
ATOM    663  H   SER A  45       1.408  25.146 -16.249  1.00  0.59           H  
ATOM    664  HA  SER A  45       2.873  22.606 -16.128  1.00  0.59           H  
ATOM    665 1HB  SER A  45       4.553  23.883 -17.388  1.00  0.59           H  
ATOM    666 2HB  SER A  45       2.994  23.859 -18.094  1.00  0.59           H  
ATOM    667  HG  SER A  45       4.108  25.998 -16.634  1.00  0.59           H  
ATOM    668  N   SER A  46       3.357  24.797 -13.890  1.00  0.58           N  
ATOM    669  CA  SER A  46       4.202  25.217 -12.765  1.00  0.58           C  
ATOM    670  C   SER A  46       4.695  24.080 -11.878  1.00  0.58           C  
ATOM    671  O   SER A  46       5.742  24.190 -11.246  1.00  0.58           O  
ATOM    672  CB  SER A  46       3.427  26.172 -11.891  1.00  0.58           C  
ATOM    673  OG  SER A  46       2.342  25.498 -11.272  1.00  0.58           O  
ATOM    674  H   SER A  46       2.426  25.169 -13.987  1.00  0.58           H  
ATOM    675  HA  SER A  46       5.073  25.732 -13.169  1.00  0.58           H  
ATOM    676 1HB  SER A  46       4.090  26.579 -11.128  1.00  0.58           H  
ATOM    677 2HB  SER A  46       3.057  27.005 -12.489  1.00  0.58           H  
ATOM    678  HG  SER A  46       2.727  24.665 -10.943  1.00  0.58           H  
ATOM    679  N   CYS A  47       3.954  22.981 -11.873  1.00  0.57           N  
ATOM    680  CA  CYS A  47       4.245  21.817 -11.050  1.00  0.57           C  
ATOM    681  C   CYS A  47       5.075  20.782 -11.813  1.00  0.57           C  
ATOM    682  O   CYS A  47       5.337  19.685 -11.310  1.00  0.57           O  
ATOM    683  CB  CYS A  47       2.946  21.175 -10.583  1.00  0.57           C  
ATOM    684  SG  CYS A  47       2.025  20.336 -11.892  1.00  0.57           S  
ATOM    685  H   CYS A  47       3.129  22.970 -12.456  1.00  0.57           H  
ATOM    686  HA  CYS A  47       4.808  22.144 -10.175  1.00  0.57           H  
ATOM    687 1HB  CYS A  47       3.157  20.457  -9.804  1.00  0.57           H  
ATOM    688 2HB  CYS A  47       2.303  21.945 -10.165  1.00  0.57           H  
ATOM    689  N   ALA A  48       5.412  21.093 -13.061  1.00  0.57           N  
ATOM    690  CA  ALA A  48       6.135  20.166 -13.913  1.00  0.57           C  
ATOM    691  C   ALA A  48       7.525  19.802 -13.424  1.00  0.57           C  
ATOM    692  O   ALA A  48       8.289  20.629 -12.896  1.00  0.57           O  
ATOM    693  CB  ALA A  48       6.279  20.724 -15.304  1.00  0.57           C  
ATOM    694  H   ALA A  48       5.179  22.008 -13.446  1.00  0.57           H  
ATOM    695  HA  ALA A  48       5.555  19.257 -13.959  1.00  0.57           H  
ATOM    696 1HB  ALA A  48       6.784  19.979 -15.918  1.00  0.57           H  
ATOM    697 2HB  ALA A  48       5.294  20.945 -15.711  1.00  0.57           H  
ATOM    698 3HB  ALA A  48       6.871  21.636 -15.270  1.00  0.57           H  
ATOM    699  N   GLY A  49       7.879  18.562 -13.724  1.00  0.56           N  
ATOM    700  CA  GLY A  49       9.197  18.027 -13.455  1.00  0.56           C  
ATOM    701  C   GLY A  49       9.536  16.994 -14.520  1.00  0.56           C  
ATOM    702  O   GLY A  49       8.783  16.818 -15.484  1.00  0.56           O  
ATOM    703  H   GLY A  49       7.170  17.951 -14.128  1.00  0.56           H  
ATOM    704 1HA  GLY A  49       9.932  18.821 -13.434  1.00  0.56           H  
ATOM    705 2HA  GLY A  49       9.206  17.556 -12.472  1.00  0.56           H  
ATOM    706  N   LYS A  50      10.661  16.311 -14.365  1.00  0.55           N  
ATOM    707  CA  LYS A  50      11.058  15.330 -15.368  1.00  0.55           C  
ATOM    708  C   LYS A  50      11.405  14.011 -14.727  1.00  0.55           C  
ATOM    709  O   LYS A  50      12.228  13.927 -13.819  1.00  0.55           O  
ATOM    710  CB  LYS A  50      12.223  15.813 -16.234  1.00  0.55           C  
ATOM    711  CG  LYS A  50      12.591  14.817 -17.319  1.00  0.55           C  
ATOM    712  CD  LYS A  50      13.689  15.307 -18.219  1.00  0.55           C  
ATOM    713  CE  LYS A  50      14.002  14.253 -19.268  1.00  0.55           C  
ATOM    714  NZ  LYS A  50      15.074  14.689 -20.201  1.00  0.55           N  
ATOM    715  H   LYS A  50      11.234  16.498 -13.545  1.00  0.55           H  
ATOM    716  HA  LYS A  50      10.213  15.151 -16.026  1.00  0.55           H  
ATOM    717 1HB  LYS A  50      11.962  16.758 -16.713  1.00  0.55           H  
ATOM    718 2HB  LYS A  50      13.104  15.981 -15.615  1.00  0.55           H  
ATOM    719 1HG  LYS A  50      12.903  13.875 -16.864  1.00  0.55           H  
ATOM    720 2HG  LYS A  50      11.711  14.620 -17.930  1.00  0.55           H  
ATOM    721 1HD  LYS A  50      13.374  16.228 -18.717  1.00  0.55           H  
ATOM    722 2HD  LYS A  50      14.585  15.514 -17.629  1.00  0.55           H  
ATOM    723 1HE  LYS A  50      14.317  13.338 -18.766  1.00  0.55           H  
ATOM    724 2HE  LYS A  50      13.097  14.047 -19.839  1.00  0.55           H  
ATOM    725 1HZ  LYS A  50      15.243  13.959 -20.879  1.00  0.55           H  
ATOM    726 2HZ  LYS A  50      14.781  15.531 -20.681  1.00  0.55           H  
ATOM    727 3HZ  LYS A  50      15.918  14.874 -19.685  1.00  0.55           H  
ATOM    728  N   LEU A  51      10.762  12.971 -15.205  1.00  0.55           N  
ATOM    729  CA  LEU A  51      10.949  11.654 -14.655  1.00  0.55           C  
ATOM    730  C   LEU A  51      12.162  11.035 -15.317  1.00  0.55           C  
ATOM    731  O   LEU A  51      12.205  10.874 -16.540  1.00  0.55           O  
ATOM    732  CB  LEU A  51       9.664  10.865 -14.888  1.00  0.55           C  
ATOM    733  CG  LEU A  51       9.559   9.451 -14.349  1.00  0.55           C  
ATOM    734  CD1 LEU A  51       9.655   9.459 -12.848  1.00  0.55           C  
ATOM    735  CD2 LEU A  51       8.209   8.908 -14.746  1.00  0.55           C  
ATOM    736  H   LEU A  51      10.126  13.098 -15.986  1.00  0.55           H  
ATOM    737  HA  LEU A  51      11.137  11.730 -13.586  1.00  0.55           H  
ATOM    738 1HB  LEU A  51       8.858  11.429 -14.433  1.00  0.55           H  
ATOM    739 2HB  LEU A  51       9.479  10.825 -15.963  1.00  0.55           H  
ATOM    740  HG  LEU A  51      10.363   8.823 -14.749  1.00  0.55           H  
ATOM    741 1HD1 LEU A  51       9.555   8.436 -12.486  1.00  0.55           H  
ATOM    742 2HD1 LEU A  51      10.622   9.858 -12.544  1.00  0.55           H  
ATOM    743 3HD1 LEU A  51       8.859  10.070 -12.435  1.00  0.55           H  
ATOM    744 1HD2 LEU A  51       8.101   7.921 -14.358  1.00  0.55           H  
ATOM    745 2HD2 LEU A  51       7.444   9.544 -14.329  1.00  0.55           H  
ATOM    746 3HD2 LEU A  51       8.123   8.892 -15.831  1.00  0.55           H  
ATOM    747  N   LEU A  52      13.169  10.746 -14.506  1.00  0.55           N  
ATOM    748  CA  LEU A  52      14.426  10.219 -14.999  1.00  0.55           C  
ATOM    749  C   LEU A  52      14.421   8.710 -14.903  1.00  0.55           C  
ATOM    750  O   LEU A  52      14.992   8.017 -15.746  1.00  0.55           O  
ATOM    751  CB  LEU A  52      15.577  10.769 -14.172  1.00  0.55           C  
ATOM    752  CG  LEU A  52      15.729  12.257 -14.163  1.00  0.55           C  
ATOM    753  CD1 LEU A  52      16.903  12.574 -13.280  1.00  0.55           C  
ATOM    754  CD2 LEU A  52      15.893  12.781 -15.585  1.00  0.55           C  
ATOM    755  H   LEU A  52      13.056  10.904 -13.509  1.00  0.55           H  
ATOM    756  HA  LEU A  52      14.549  10.509 -16.041  1.00  0.55           H  
ATOM    757 1HB  LEU A  52      15.434  10.450 -13.140  1.00  0.55           H  
ATOM    758 2HB  LEU A  52      16.505  10.337 -14.539  1.00  0.55           H  
ATOM    759  HG  LEU A  52      14.839  12.720 -13.721  1.00  0.55           H  
ATOM    760 1HD1 LEU A  52      17.057  13.633 -13.230  1.00  0.55           H  
ATOM    761 2HD1 LEU A  52      16.713  12.187 -12.287  1.00  0.55           H  
ATOM    762 3HD1 LEU A  52      17.796  12.109 -13.689  1.00  0.55           H  
ATOM    763 1HD2 LEU A  52      16.005  13.869 -15.560  1.00  0.55           H  
ATOM    764 2HD2 LEU A  52      16.776  12.335 -16.039  1.00  0.55           H  
ATOM    765 3HD2 LEU A  52      15.011  12.520 -16.170  1.00  0.55           H  
ATOM    766  N   GLU A  53      13.751   8.220 -13.868  1.00  0.55           N  
ATOM    767  CA  GLU A  53      13.635   6.788 -13.606  1.00  0.55           C  
ATOM    768  C   GLU A  53      12.326   6.499 -12.889  1.00  0.55           C  
ATOM    769  O   GLU A  53      11.844   7.303 -12.088  1.00  0.55           O  
ATOM    770  CB  GLU A  53      14.846   6.258 -12.816  1.00  0.55           C  
ATOM    771  CG  GLU A  53      14.826   4.735 -12.496  1.00  0.55           C  
ATOM    772  CD  GLU A  53      14.794   3.820 -13.725  1.00  0.55           C  
ATOM    773  OE1 GLU A  53      13.726   3.662 -14.296  1.00  0.55           O  
ATOM    774  OE2 GLU A  53      15.819   3.270 -14.069  1.00  0.55           O  
ATOM    775  H   GLU A  53      13.329   8.889 -13.226  1.00  0.55           H  
ATOM    776  HA  GLU A  53      13.609   6.265 -14.563  1.00  0.55           H  
ATOM    777 1HB  GLU A  53      15.759   6.469 -13.371  1.00  0.55           H  
ATOM    778 2HB  GLU A  53      14.913   6.789 -11.869  1.00  0.55           H  
ATOM    779 1HG  GLU A  53      15.732   4.507 -11.935  1.00  0.55           H  
ATOM    780 2HG  GLU A  53      13.984   4.510 -11.846  1.00  0.55           H  
ATOM    781  N   GLY A  54      11.772   5.327 -13.167  1.00  0.56           N  
ATOM    782  CA  GLY A  54      10.507   4.903 -12.584  1.00  0.56           C  
ATOM    783  C   GLY A  54       9.334   5.317 -13.460  1.00  0.56           C  
ATOM    784  O   GLY A  54       9.519   5.933 -14.511  1.00  0.56           O  
ATOM    785  H   GLY A  54      12.282   4.694 -13.788  1.00  0.56           H  
ATOM    786 1HA  GLY A  54      10.508   3.821 -12.447  1.00  0.56           H  
ATOM    787 2HA  GLY A  54      10.390   5.348 -11.604  1.00  0.56           H  
ATOM    788  N   THR A  55       8.136   4.940 -13.037  1.00  0.58           N  
ATOM    789  CA  THR A  55       6.896   5.221 -13.745  1.00  0.58           C  
ATOM    790  C   THR A  55       5.858   5.871 -12.830  1.00  0.58           C  
ATOM    791  O   THR A  55       5.704   5.467 -11.676  1.00  0.58           O  
ATOM    792  CB  THR A  55       6.336   3.932 -14.364  1.00  0.58           C  
ATOM    793  OG1 THR A  55       7.296   3.400 -15.294  1.00  0.58           O  
ATOM    794  CG2 THR A  55       5.016   4.200 -15.089  1.00  0.58           C  
ATOM    795  H   THR A  55       8.087   4.419 -12.169  1.00  0.58           H  
ATOM    796  HA  THR A  55       7.107   5.912 -14.556  1.00  0.58           H  
ATOM    797  HB  THR A  55       6.163   3.197 -13.575  1.00  0.58           H  
ATOM    798  HG1 THR A  55       7.581   4.099 -15.894  1.00  0.58           H  
ATOM    799 1HG2 THR A  55       4.647   3.271 -15.518  1.00  0.58           H  
ATOM    800 2HG2 THR A  55       4.276   4.583 -14.387  1.00  0.58           H  
ATOM    801 3HG2 THR A  55       5.176   4.928 -15.882  1.00  0.58           H  
ATOM    802  N   VAL A  56       5.151   6.878 -13.339  1.00  0.60           N  
ATOM    803  CA  VAL A  56       4.094   7.493 -12.546  1.00  0.60           C  
ATOM    804  C   VAL A  56       2.778   7.443 -13.311  1.00  0.60           C  
ATOM    805  O   VAL A  56       2.768   7.437 -14.546  1.00  0.60           O  
ATOM    806  CB  VAL A  56       4.397   8.971 -12.259  1.00  0.60           C  
ATOM    807  CG1 VAL A  56       5.704   9.127 -11.497  1.00  0.60           C  
ATOM    808  CG2 VAL A  56       4.393   9.740 -13.561  1.00  0.60           C  
ATOM    809  H   VAL A  56       5.330   7.194 -14.280  1.00  0.60           H  
ATOM    810  HA  VAL A  56       3.976   6.952 -11.605  1.00  0.60           H  
ATOM    811  HB  VAL A  56       3.612   9.363 -11.616  1.00  0.60           H  
ATOM    812 1HG1 VAL A  56       5.877  10.180 -11.285  1.00  0.60           H  
ATOM    813 2HG1 VAL A  56       5.637   8.573 -10.563  1.00  0.60           H  
ATOM    814 3HG1 VAL A  56       6.528   8.741 -12.090  1.00  0.60           H  
ATOM    815 1HG2 VAL A  56       4.566  10.789 -13.356  1.00  0.60           H  
ATOM    816 2HG2 VAL A  56       5.163   9.361 -14.218  1.00  0.60           H  
ATOM    817 3HG2 VAL A  56       3.421   9.621 -14.040  1.00  0.60           H  
ATOM    818  N   ASP A  57       1.670   7.431 -12.576  1.00  0.62           N  
ATOM    819  CA  ASP A  57       0.345   7.482 -13.169  1.00  0.62           C  
ATOM    820  C   ASP A  57      -0.048   8.923 -13.299  1.00  0.62           C  
ATOM    821  O   ASP A  57      -0.286   9.610 -12.310  1.00  0.62           O  
ATOM    822  CB  ASP A  57      -0.715   6.709 -12.386  1.00  0.62           C  
ATOM    823  CG  ASP A  57      -2.142   6.725 -13.082  1.00  0.62           C  
ATOM    824  OD1 ASP A  57      -2.414   7.581 -13.946  1.00  0.62           O  
ATOM    825  OD2 ASP A  57      -2.929   5.876 -12.737  1.00  0.62           O  
ATOM    826  H   ASP A  57       1.767   7.439 -11.568  1.00  0.62           H  
ATOM    827  HA  ASP A  57       0.392   7.052 -14.170  1.00  0.62           H  
ATOM    828 1HB  ASP A  57      -0.401   5.676 -12.272  1.00  0.62           H  
ATOM    829 2HB  ASP A  57      -0.808   7.132 -11.388  1.00  0.62           H  
ATOM    830  N   GLN A  58      -0.030   9.397 -14.522  1.00  0.63           N  
ATOM    831  CA  GLN A  58      -0.265  10.787 -14.831  1.00  0.63           C  
ATOM    832  C   GLN A  58      -1.485  10.966 -15.714  1.00  0.63           C  
ATOM    833  O   GLN A  58      -1.534  11.870 -16.545  1.00  0.63           O  
ATOM    834  CB  GLN A  58       0.980  11.361 -15.473  1.00  0.63           C  
ATOM    835  CG  GLN A  58       1.418  10.689 -16.713  1.00  0.63           C  
ATOM    836  CD  GLN A  58       2.700  11.287 -17.238  1.00  0.63           C  
ATOM    837  OE1 GLN A  58       2.778  12.495 -17.559  1.00  0.63           O  
ATOM    838  NE2 GLN A  58       3.733  10.440 -17.329  1.00  0.63           N  
ATOM    839  H   GLN A  58       0.166   8.755 -15.279  1.00  0.63           H  
ATOM    840  HA  GLN A  58      -0.450  11.325 -13.902  1.00  0.63           H  
ATOM    841 1HB  GLN A  58       0.801  12.316 -15.725  1.00  0.63           H  
ATOM    842 2HB  GLN A  58       1.802  11.362 -14.758  1.00  0.63           H  
ATOM    843 1HG  GLN A  58       1.589   9.631 -16.500  1.00  0.63           H  
ATOM    844 2HG  GLN A  58       0.645  10.803 -17.473  1.00  0.63           H  
ATOM    845 1HE2 GLN A  58       4.616  10.755 -17.690  1.00  0.63           H  
ATOM    846 2HE2 GLN A  58       3.620   9.481 -17.054  1.00  0.63           H  
ATOM    847  N   SER A  59      -2.473  10.090 -15.539  1.00  0.64           N  
ATOM    848  CA  SER A  59      -3.686  10.153 -16.347  1.00  0.64           C  
ATOM    849  C   SER A  59      -4.461  11.473 -16.214  1.00  0.64           C  
ATOM    850  O   SER A  59      -4.940  12.027 -17.203  1.00  0.64           O  
ATOM    851  CB  SER A  59      -4.619   9.033 -15.928  1.00  0.64           C  
ATOM    852  OG  SER A  59      -4.058   7.779 -16.182  1.00  0.64           O  
ATOM    853  H   SER A  59      -2.374   9.328 -14.848  1.00  0.64           H  
ATOM    854  HA  SER A  59      -3.403  10.021 -17.392  1.00  0.64           H  
ATOM    855 1HB  SER A  59      -4.843   9.120 -14.865  1.00  0.64           H  
ATOM    856 2HB  SER A  59      -5.556   9.130 -16.470  1.00  0.64           H  
ATOM    857  HG  SER A  59      -3.478   7.593 -15.395  1.00  0.64           H  
ATOM    858  N   ALA A  60      -4.579  12.007 -14.995  1.00  0.65           N  
ATOM    859  CA  ALA A  60      -5.384  13.219 -14.774  1.00  0.65           C  
ATOM    860  C   ALA A  60      -4.632  14.514 -15.070  1.00  0.65           C  
ATOM    861  O   ALA A  60      -4.452  15.350 -14.185  1.00  0.65           O  
ATOM    862  CB  ALA A  60      -5.882  13.255 -13.341  1.00  0.65           C  
ATOM    863  H   ALA A  60      -4.133  11.548 -14.215  1.00  0.65           H  
ATOM    864  HA  ALA A  60      -6.242  13.175 -15.446  1.00  0.65           H  
ATOM    865 1HB  ALA A  60      -6.510  14.135 -13.199  1.00  0.65           H  
ATOM    866 2HB  ALA A  60      -6.461  12.356 -13.134  1.00  0.65           H  
ATOM    867 3HB  ALA A  60      -5.031  13.304 -12.663  1.00  0.65           H  
ATOM    868  N   GLN A  61      -4.247  14.688 -16.323  1.00  0.64           N  
ATOM    869  CA  GLN A  61      -3.497  15.859 -16.781  1.00  0.64           C  
ATOM    870  C   GLN A  61      -4.068  16.416 -18.072  1.00  0.64           C  
ATOM    871  O   GLN A  61      -4.567  15.661 -18.908  1.00  0.64           O  
ATOM    872  CB  GLN A  61      -2.018  15.493 -17.006  1.00  0.64           C  
ATOM    873  CG  GLN A  61      -1.242  15.168 -15.740  1.00  0.64           C  
ATOM    874  CD  GLN A  61       0.216  14.769 -16.005  1.00  0.64           C  
ATOM    875  OE1 GLN A  61       1.010  14.616 -15.051  1.00  0.64           O  
ATOM    876  NE2 GLN A  61       0.548  14.496 -17.261  1.00  0.64           N  
ATOM    877  H   GLN A  61      -4.470  13.931 -16.971  1.00  0.64           H  
ATOM    878  HA  GLN A  61      -3.563  16.637 -16.019  1.00  0.64           H  
ATOM    879 1HB  GLN A  61      -1.963  14.609 -17.649  1.00  0.64           H  
ATOM    880 2HB  GLN A  61      -1.514  16.306 -17.528  1.00  0.64           H  
ATOM    881 1HG  GLN A  61      -1.270  16.017 -15.074  1.00  0.64           H  
ATOM    882 2HG  GLN A  61      -1.720  14.314 -15.260  1.00  0.64           H  
ATOM    883 1HE2 GLN A  61       1.469  14.082 -17.459  1.00  0.64           H  
ATOM    884 2HE2 GLN A  61      -0.139  14.591 -17.985  1.00  0.64           H  
ATOM    885  N   SER A  62      -3.974  17.735 -18.258  1.00  0.64           N  
ATOM    886  CA  SER A  62      -4.386  18.308 -19.533  1.00  0.64           C  
ATOM    887  C   SER A  62      -3.334  19.234 -20.141  1.00  0.64           C  
ATOM    888  O   SER A  62      -3.302  19.409 -21.357  1.00  0.64           O  
ATOM    889  CB  SER A  62      -5.705  19.038 -19.382  1.00  0.64           C  
ATOM    890  OG  SER A  62      -5.591  20.111 -18.509  1.00  0.64           O  
ATOM    891  H   SER A  62      -3.587  18.336 -17.532  1.00  0.64           H  
ATOM    892  HA  SER A  62      -4.540  17.491 -20.238  1.00  0.64           H  
ATOM    893 1HB  SER A  62      -6.026  19.396 -20.358  1.00  0.64           H  
ATOM    894 2HB  SER A  62      -6.465  18.348 -19.019  1.00  0.64           H  
ATOM    895  HG  SER A  62      -4.790  20.569 -18.782  1.00  0.64           H  
ATOM    896  N   PHE A  63      -2.463  19.828 -19.316  1.00  0.64           N  
ATOM    897  CA  PHE A  63      -1.452  20.725 -19.865  1.00  0.64           C  
ATOM    898  C   PHE A  63      -0.458  20.015 -20.794  1.00  0.64           C  
ATOM    899  O   PHE A  63      -0.180  20.492 -21.894  1.00  0.64           O  
ATOM    900  CB  PHE A  63      -0.647  21.438 -18.785  1.00  0.64           C  
ATOM    901  CG  PHE A  63       0.399  22.275 -19.412  1.00  0.64           C  
ATOM    902  CD1 PHE A  63       0.117  23.555 -19.845  1.00  0.64           C  
ATOM    903  CD2 PHE A  63       1.651  21.748 -19.658  1.00  0.64           C  
ATOM    904  CE1 PHE A  63       1.079  24.300 -20.500  1.00  0.64           C  
ATOM    905  CE2 PHE A  63       2.607  22.473 -20.327  1.00  0.64           C  
ATOM    906  CZ  PHE A  63       2.325  23.755 -20.748  1.00  0.64           C  
ATOM    907  H   PHE A  63      -2.513  19.701 -18.310  1.00  0.64           H  
ATOM    908  HA  PHE A  63      -1.967  21.489 -20.449  1.00  0.64           H  
ATOM    909 1HB  PHE A  63      -1.293  22.071 -18.205  1.00  0.64           H  
ATOM    910 2HB  PHE A  63      -0.184  20.743 -18.124  1.00  0.64           H  
ATOM    911  HD1 PHE A  63      -0.875  23.972 -19.667  1.00  0.64           H  
ATOM    912  HD2 PHE A  63       1.861  20.739 -19.331  1.00  0.64           H  
ATOM    913  HE1 PHE A  63       0.851  25.311 -20.835  1.00  0.64           H  
ATOM    914  HE2 PHE A  63       3.579  22.044 -20.530  1.00  0.64           H  
ATOM    915  HZ  PHE A  63       3.083  24.334 -21.275  1.00  0.64           H  
ATOM    916  N   LEU A  64       0.122  18.901 -20.331  1.00  0.64           N  
ATOM    917  CA  LEU A  64       1.154  18.235 -21.119  1.00  0.64           C  
ATOM    918  C   LEU A  64       0.619  17.502 -22.328  1.00  0.64           C  
ATOM    919  O   LEU A  64      -0.383  16.784 -22.243  1.00  0.64           O  
ATOM    920  CB  LEU A  64       1.944  17.221 -20.278  1.00  0.64           C  
ATOM    921  CG  LEU A  64       2.806  17.769 -19.163  1.00  0.64           C  
ATOM    922  CD1 LEU A  64       3.440  16.628 -18.414  1.00  0.64           C  
ATOM    923  CD2 LEU A  64       3.883  18.616 -19.724  1.00  0.64           C  
ATOM    924  H   LEU A  64      -0.149  18.534 -19.434  1.00  0.64           H  
ATOM    925  HA  LEU A  64       1.843  18.998 -21.469  1.00  0.64           H  
ATOM    926 1HB  LEU A  64       1.248  16.511 -19.839  1.00  0.64           H  
ATOM    927 2HB  LEU A  64       2.604  16.679 -20.954  1.00  0.64           H  
ATOM    928  HG  LEU A  64       2.196  18.346 -18.496  1.00  0.64           H  
ATOM    929 1HD1 LEU A  64       4.065  17.020 -17.612  1.00  0.64           H  
ATOM    930 2HD1 LEU A  64       2.682  15.988 -17.995  1.00  0.64           H  
ATOM    931 3HD1 LEU A  64       4.056  16.047 -19.102  1.00  0.64           H  
ATOM    932 1HD2 LEU A  64       4.490  18.989 -18.910  1.00  0.64           H  
ATOM    933 2HD2 LEU A  64       4.487  18.018 -20.378  1.00  0.64           H  
ATOM    934 3HD2 LEU A  64       3.464  19.444 -20.284  1.00  0.64           H  
ATOM    935  N   THR A  65       1.346  17.610 -23.435  1.00  0.64           N  
ATOM    936  CA  THR A  65       0.971  16.872 -24.629  1.00  0.64           C  
ATOM    937  C   THR A  65       1.564  15.480 -24.511  1.00  0.64           C  
ATOM    938  O   THR A  65       2.582  15.333 -23.834  1.00  0.64           O  
ATOM    939  CB  THR A  65       1.546  17.545 -25.887  1.00  0.64           C  
ATOM    940  OG1 THR A  65       2.995  17.486 -25.857  1.00  0.64           O  
ATOM    941  CG2 THR A  65       1.123  18.993 -25.905  1.00  0.64           C  
ATOM    942  H   THR A  65       2.157  18.237 -23.429  1.00  0.64           H  
ATOM    943  HA  THR A  65      -0.113  16.838 -24.685  1.00  0.64           H  
ATOM    944  HB  THR A  65       1.187  17.058 -26.783  1.00  0.64           H  
ATOM    945  HG1 THR A  65       3.344  18.023 -26.584  1.00  0.64           H  
ATOM    946 1HG2 THR A  65       1.534  19.484 -26.786  1.00  0.64           H  
ATOM    947 2HG2 THR A  65       0.036  19.053 -25.928  1.00  0.64           H  
ATOM    948 3HG2 THR A  65       1.494  19.490 -25.006  1.00  0.64           H  
ATOM    949  N   PRO A  66       1.043  14.460 -25.212  1.00  0.64           N  
ATOM    950  CA  PRO A  66       1.621  13.133 -25.283  1.00  0.64           C  
ATOM    951  C   PRO A  66       3.106  13.158 -25.624  1.00  0.64           C  
ATOM    952  O   PRO A  66       3.870  12.374 -25.078  1.00  0.64           O  
ATOM    953  CB  PRO A  66       0.793  12.486 -26.393  1.00  0.64           C  
ATOM    954  CG  PRO A  66      -0.557  13.161 -26.277  1.00  0.64           C  
ATOM    955  CD  PRO A  66      -0.240  14.602 -25.936  1.00  0.64           C  
ATOM    956  HA  PRO A  66       1.451  12.614 -24.331  1.00  0.64           H  
ATOM    957 1HB  PRO A  66       1.278  12.649 -27.369  1.00  0.64           H  
ATOM    958 2HB  PRO A  66       0.745  11.397 -26.238  1.00  0.64           H  
ATOM    959 1HG  PRO A  66      -1.114  13.058 -27.222  1.00  0.64           H  
ATOM    960 2HG  PRO A  66      -1.159  12.666 -25.499  1.00  0.64           H  
ATOM    961 1HD  PRO A  66      -0.131  15.193 -26.849  1.00  0.64           H  
ATOM    962 2HD  PRO A  66      -1.032  14.978 -25.275  1.00  0.64           H  
ATOM    963  N   GLU A  67       3.546  14.094 -26.472  1.00  0.63           N  
ATOM    964  CA  GLU A  67       4.969  14.143 -26.802  1.00  0.63           C  
ATOM    965  C   GLU A  67       5.786  14.567 -25.583  1.00  0.63           C  
ATOM    966  O   GLU A  67       6.857  14.013 -25.297  1.00  0.63           O  
ATOM    967  CB  GLU A  67       5.213  15.098 -27.971  1.00  0.63           C  
ATOM    968  CG  GLU A  67       4.656  14.608 -29.309  1.00  0.63           C  
ATOM    969  CD  GLU A  67       4.873  15.584 -30.448  1.00  0.63           C  
ATOM    970  OE1 GLU A  67       5.337  16.671 -30.197  1.00  0.63           O  
ATOM    971  OE2 GLU A  67       4.573  15.236 -31.566  1.00  0.63           O  
ATOM    972  H   GLU A  67       2.910  14.748 -26.901  1.00  0.63           H  
ATOM    973  HA  GLU A  67       5.290  13.142 -27.097  1.00  0.63           H  
ATOM    974 1HB  GLU A  67       4.755  16.063 -27.749  1.00  0.63           H  
ATOM    975 2HB  GLU A  67       6.284  15.263 -28.088  1.00  0.63           H  
ATOM    976 1HG  GLU A  67       5.134  13.661 -29.561  1.00  0.63           H  
ATOM    977 2HG  GLU A  67       3.588  14.422 -29.193  1.00  0.63           H  
ATOM    978  N   GLN A  68       5.265  15.533 -24.826  1.00  0.62           N  
ATOM    979  CA  GLN A  68       5.976  15.973 -23.634  1.00  0.62           C  
ATOM    980  C   GLN A  68       6.013  14.832 -22.617  1.00  0.62           C  
ATOM    981  O   GLN A  68       7.029  14.603 -21.954  1.00  0.62           O  
ATOM    982  CB  GLN A  68       5.330  17.232 -23.074  1.00  0.62           C  
ATOM    983  CG  GLN A  68       5.529  18.457 -23.958  1.00  0.62           C  
ATOM    984  CD  GLN A  68       4.714  19.675 -23.536  1.00  0.62           C  
ATOM    985  OE1 GLN A  68       3.536  19.574 -23.153  1.00  0.62           O  
ATOM    986  NE2 GLN A  68       5.336  20.857 -23.631  1.00  0.62           N  
ATOM    987  H   GLN A  68       4.378  15.983 -25.088  1.00  0.62           H  
ATOM    988  HA  GLN A  68       7.002  16.213 -23.910  1.00  0.62           H  
ATOM    989 1HB  GLN A  68       4.264  17.068 -22.925  1.00  0.62           H  
ATOM    990 2HB  GLN A  68       5.776  17.446 -22.111  1.00  0.62           H  
ATOM    991 1HG  GLN A  68       6.582  18.735 -23.913  1.00  0.62           H  
ATOM    992 2HG  GLN A  68       5.263  18.198 -24.978  1.00  0.62           H  
ATOM    993 1HE2 GLN A  68       4.855  21.708 -23.394  1.00  0.62           H  
ATOM    994 2HE2 GLN A  68       6.286  20.912 -23.963  1.00  0.62           H  
ATOM    995  N   ILE A  69       4.927  14.068 -22.555  1.00  0.61           N  
ATOM    996  CA  ILE A  69       4.840  12.930 -21.652  1.00  0.61           C  
ATOM    997  C   ILE A  69       5.841  11.838 -22.056  1.00  0.61           C  
ATOM    998  O   ILE A  69       6.596  11.336 -21.221  1.00  0.61           O  
ATOM    999  CB  ILE A  69       3.401  12.406 -21.621  1.00  0.61           C  
ATOM   1000  CG1 ILE A  69       2.527  13.488 -20.965  1.00  0.61           C  
ATOM   1001  CG2 ILE A  69       3.328  11.100 -20.895  1.00  0.61           C  
ATOM   1002  CD1 ILE A  69       1.051  13.279 -21.098  1.00  0.61           C  
ATOM   1003  H   ILE A  69       4.120  14.316 -23.131  1.00  0.61           H  
ATOM   1004  HA  ILE A  69       5.093  13.269 -20.647  1.00  0.61           H  
ATOM   1005  HB  ILE A  69       3.047  12.272 -22.630  1.00  0.61           H  
ATOM   1006 1HG1 ILE A  69       2.781  13.546 -19.908  1.00  0.61           H  
ATOM   1007 2HG1 ILE A  69       2.772  14.437 -21.427  1.00  0.61           H  
ATOM   1008 1HG2 ILE A  69       2.300  10.746 -20.875  1.00  0.61           H  
ATOM   1009 2HG2 ILE A  69       3.955  10.367 -21.399  1.00  0.61           H  
ATOM   1010 3HG2 ILE A  69       3.682  11.250 -19.895  1.00  0.61           H  
ATOM   1011 1HD1 ILE A  69       0.525  14.103 -20.613  1.00  0.61           H  
ATOM   1012 2HD1 ILE A  69       0.781  13.253 -22.149  1.00  0.61           H  
ATOM   1013 3HD1 ILE A  69       0.773  12.341 -20.623  1.00  0.61           H  
ATOM   1014  N   GLU A  70       5.900  11.504 -23.350  1.00  0.60           N  
ATOM   1015  CA  GLU A  70       6.838  10.499 -23.860  1.00  0.60           C  
ATOM   1016  C   GLU A  70       8.292  10.927 -23.655  1.00  0.60           C  
ATOM   1017  O   GLU A  70       9.177  10.085 -23.488  1.00  0.60           O  
ATOM   1018  CB  GLU A  70       6.579  10.185 -25.341  1.00  0.60           C  
ATOM   1019  CG  GLU A  70       5.284   9.385 -25.613  1.00  0.60           C  
ATOM   1020  CD  GLU A  70       5.053   9.074 -27.087  1.00  0.60           C  
ATOM   1021  OE1 GLU A  70       5.820   9.522 -27.908  1.00  0.60           O  
ATOM   1022  OE2 GLU A  70       4.104   8.382 -27.382  1.00  0.60           O  
ATOM   1023  H   GLU A  70       5.255  11.944 -24.000  1.00  0.60           H  
ATOM   1024  HA  GLU A  70       6.681   9.580 -23.298  1.00  0.60           H  
ATOM   1025 1HB  GLU A  70       6.509  11.123 -25.897  1.00  0.60           H  
ATOM   1026 2HB  GLU A  70       7.418   9.624 -25.747  1.00  0.60           H  
ATOM   1027 1HG  GLU A  70       5.341   8.445 -25.066  1.00  0.60           H  
ATOM   1028 2HG  GLU A  70       4.436   9.938 -25.225  1.00  0.60           H  
ATOM   1029  N   SER A  71       8.523  12.241 -23.606  1.00  0.59           N  
ATOM   1030  CA  SER A  71       9.842  12.822 -23.403  1.00  0.59           C  
ATOM   1031  C   SER A  71      10.263  12.788 -21.925  1.00  0.59           C  
ATOM   1032  O   SER A  71      11.390  13.169 -21.591  1.00  0.59           O  
ATOM   1033  CB  SER A  71       9.860  14.255 -23.897  1.00  0.59           C  
ATOM   1034  OG  SER A  71       9.616  14.314 -25.282  1.00  0.59           O  
ATOM   1035  H   SER A  71       7.749  12.878 -23.792  1.00  0.59           H  
ATOM   1036  HA  SER A  71      10.563  12.242 -23.979  1.00  0.59           H  
ATOM   1037 1HB  SER A  71       9.108  14.825 -23.376  1.00  0.59           H  
ATOM   1038 2HB  SER A  71      10.824  14.703 -23.673  1.00  0.59           H  
ATOM   1039  HG  SER A  71       8.669  14.053 -25.396  1.00  0.59           H  
ATOM   1040  N   GLY A  72       9.361  12.339 -21.039  1.00  0.58           N  
ATOM   1041  CA  GLY A  72       9.639  12.240 -19.614  1.00  0.58           C  
ATOM   1042  C   GLY A  72       9.065  13.357 -18.751  1.00  0.58           C  
ATOM   1043  O   GLY A  72       9.362  13.422 -17.559  1.00  0.58           O  
ATOM   1044  H   GLY A  72       8.443  12.032 -21.353  1.00  0.58           H  
ATOM   1045 1HA  GLY A  72       9.246  11.288 -19.258  1.00  0.58           H  
ATOM   1046 2HA  GLY A  72      10.717  12.194 -19.467  1.00  0.58           H  
ATOM   1047  N   TYR A  73       8.219  14.228 -19.284  1.00  0.58           N  
ATOM   1048  CA  TYR A  73       7.718  15.266 -18.393  1.00  0.58           C  
ATOM   1049  C   TYR A  73       6.465  14.811 -17.682  1.00  0.58           C  
ATOM   1050  O   TYR A  73       5.605  14.150 -18.263  1.00  0.58           O  
ATOM   1051  CB  TYR A  73       7.504  16.563 -19.144  1.00  0.58           C  
ATOM   1052  CG  TYR A  73       8.833  17.130 -19.602  1.00  0.58           C  
ATOM   1053  CD1 TYR A  73       9.302  16.792 -20.848  1.00  0.58           C  
ATOM   1054  CD2 TYR A  73       9.597  17.959 -18.769  1.00  0.58           C  
ATOM   1055  CE1 TYR A  73      10.501  17.253 -21.290  1.00  0.58           C  
ATOM   1056  CE2 TYR A  73      10.823  18.431 -19.221  1.00  0.58           C  
ATOM   1057  CZ  TYR A  73      11.269  18.070 -20.487  1.00  0.58           C  
ATOM   1058  OH  TYR A  73      12.480  18.501 -20.977  1.00  0.58           O  
ATOM   1059  H   TYR A  73       7.928  14.193 -20.262  1.00  0.58           H  
ATOM   1060  HA  TYR A  73       8.466  15.464 -17.629  1.00  0.58           H  
ATOM   1061 1HB  TYR A  73       6.868  16.400 -20.012  1.00  0.58           H  
ATOM   1062 2HB  TYR A  73       7.014  17.288 -18.492  1.00  0.58           H  
ATOM   1063  HD1 TYR A  73       8.718  16.152 -21.484  1.00  0.58           H  
ATOM   1064  HD2 TYR A  73       9.234  18.226 -17.774  1.00  0.58           H  
ATOM   1065  HE1 TYR A  73      10.856  16.973 -22.279  1.00  0.58           H  
ATOM   1066  HE2 TYR A  73      11.436  19.074 -18.589  1.00  0.58           H  
ATOM   1067  HH  TYR A  73      12.951  19.056 -20.317  1.00  0.58           H  
ATOM   1068  N   VAL A  74       6.386  15.165 -16.406  1.00  0.58           N  
ATOM   1069  CA  VAL A  74       5.254  14.812 -15.558  1.00  0.58           C  
ATOM   1070  C   VAL A  74       4.737  16.026 -14.814  1.00  0.58           C  
ATOM   1071  O   VAL A  74       5.500  16.947 -14.513  1.00  0.58           O  
ATOM   1072  CB  VAL A  74       5.699  13.753 -14.504  1.00  0.58           C  
ATOM   1073  CG1 VAL A  74       6.166  12.488 -15.186  1.00  0.58           C  
ATOM   1074  CG2 VAL A  74       6.838  14.316 -13.633  1.00  0.58           C  
ATOM   1075  H   VAL A  74       7.160  15.707 -16.020  1.00  0.58           H  
ATOM   1076  HA  VAL A  74       4.454  14.404 -16.179  1.00  0.58           H  
ATOM   1077  HB  VAL A  74       4.841  13.499 -13.876  1.00  0.58           H  
ATOM   1078 1HG1 VAL A  74       6.454  11.763 -14.434  1.00  0.58           H  
ATOM   1079 2HG1 VAL A  74       5.358  12.091 -15.787  1.00  0.58           H  
ATOM   1080 3HG1 VAL A  74       7.023  12.702 -15.822  1.00  0.58           H  
ATOM   1081 1HG2 VAL A  74       7.136  13.573 -12.892  1.00  0.58           H  
ATOM   1082 2HG2 VAL A  74       7.696  14.558 -14.267  1.00  0.58           H  
ATOM   1083 3HG2 VAL A  74       6.494  15.220 -13.123  1.00  0.58           H  
ATOM   1084  N   LEU A  75       3.461  16.026 -14.449  1.00  0.58           N  
ATOM   1085  CA  LEU A  75       2.958  17.103 -13.615  1.00  0.58           C  
ATOM   1086  C   LEU A  75       2.881  16.614 -12.183  1.00  0.58           C  
ATOM   1087  O   LEU A  75       2.075  15.739 -11.856  1.00  0.58           O  
ATOM   1088  CB  LEU A  75       1.611  17.607 -14.143  1.00  0.58           C  
ATOM   1089  CG  LEU A  75       1.676  18.143 -15.574  1.00  0.58           C  
ATOM   1090  CD1 LEU A  75       0.344  18.632 -16.021  1.00  0.58           C  
ATOM   1091  CD2 LEU A  75       2.705  19.285 -15.649  1.00  0.58           C  
ATOM   1092  H   LEU A  75       2.810  15.290 -14.737  1.00  0.58           H  
ATOM   1093  HA  LEU A  75       3.655  17.937 -13.644  1.00  0.58           H  
ATOM   1094 1HB  LEU A  75       0.898  16.817 -14.098  1.00  0.58           H  
ATOM   1095 2HB  LEU A  75       1.241  18.374 -13.537  1.00  0.58           H  
ATOM   1096  HG  LEU A  75       1.961  17.341 -16.219  1.00  0.58           H  
ATOM   1097 1HD1 LEU A  75       0.424  18.974 -17.030  1.00  0.58           H  
ATOM   1098 2HD1 LEU A  75      -0.383  17.859 -15.973  1.00  0.58           H  
ATOM   1099 3HD1 LEU A  75       0.037  19.456 -15.383  1.00  0.58           H  
ATOM   1100 1HD2 LEU A  75       2.772  19.668 -16.663  1.00  0.58           H  
ATOM   1101 2HD2 LEU A  75       2.400  20.096 -14.983  1.00  0.58           H  
ATOM   1102 3HD2 LEU A  75       3.672  18.912 -15.343  1.00  0.58           H  
ATOM   1103  N   THR A  76       3.724  17.172 -11.314  1.00  0.58           N  
ATOM   1104  CA  THR A  76       3.839  16.717  -9.935  1.00  0.58           C  
ATOM   1105  C   THR A  76       2.483  16.775  -9.261  1.00  0.58           C  
ATOM   1106  O   THR A  76       2.129  15.929  -8.430  1.00  0.58           O  
ATOM   1107  CB  THR A  76       4.835  17.587  -9.173  1.00  0.58           C  
ATOM   1108  OG1 THR A  76       6.103  17.541  -9.819  1.00  0.58           O  
ATOM   1109  CG2 THR A  76       4.976  17.125  -7.801  1.00  0.58           C  
ATOM   1110  H   THR A  76       4.339  17.937 -11.604  1.00  0.58           H  
ATOM   1111  HA  THR A  76       4.188  15.683  -9.930  1.00  0.58           H  
ATOM   1112  HB  THR A  76       4.487  18.605  -9.168  1.00  0.58           H  
ATOM   1113  HG1 THR A  76       6.062  18.156 -10.590  1.00  0.58           H  
ATOM   1114 1HG2 THR A  76       5.682  17.760  -7.282  1.00  0.58           H  
ATOM   1115 2HG2 THR A  76       4.027  17.174  -7.325  1.00  0.58           H  
ATOM   1116 3HG2 THR A  76       5.332  16.113  -7.813  1.00  0.58           H  
ATOM   1117  N   CYS A  77       1.738  17.807  -9.626  1.00  0.58           N  
ATOM   1118  CA  CYS A  77       0.421  18.044  -9.108  1.00  0.58           C  
ATOM   1119  C   CYS A  77      -0.636  16.971  -9.386  1.00  0.58           C  
ATOM   1120  O   CYS A  77      -1.625  16.895  -8.656  1.00  0.58           O  
ATOM   1121  CB  CYS A  77      -0.060  19.436  -9.490  1.00  0.58           C  
ATOM   1122  SG  CYS A  77      -0.073  19.954 -11.266  1.00  0.58           S  
ATOM   1123  H   CYS A  77       2.117  18.442 -10.314  1.00  0.58           H  
ATOM   1124  HA  CYS A  77       0.545  18.093  -8.056  1.00  0.58           H  
ATOM   1125 1HB  CYS A  77      -1.083  19.497  -9.148  1.00  0.58           H  
ATOM   1126 2HB  CYS A  77       0.494  20.165  -8.935  1.00  0.58           H  
ATOM   1127  N   CYS A  78      -0.470  16.175 -10.439  1.00  0.58           N  
ATOM   1128  CA  CYS A  78      -1.441  15.125 -10.731  1.00  0.58           C  
ATOM   1129  C   CYS A  78      -0.854  13.723 -10.760  1.00  0.58           C  
ATOM   1130  O   CYS A  78      -1.578  12.730 -10.701  1.00  0.58           O  
ATOM   1131  CB  CYS A  78      -2.167  15.408 -12.002  1.00  0.58           C  
ATOM   1132  SG  CYS A  78      -3.108  16.868 -11.893  1.00  0.58           S  
ATOM   1133  H   CYS A  78       0.366  16.254 -11.011  1.00  0.58           H  
ATOM   1134  HA  CYS A  78      -2.191  15.149  -9.946  1.00  0.58           H  
ATOM   1135 1HB  CYS A  78      -1.457  15.514 -12.812  1.00  0.58           H  
ATOM   1136 2HB  CYS A  78      -2.833  14.584 -12.241  1.00  0.58           H  
ATOM   1137  HG  CYS A  78      -3.914  16.562 -12.940  1.00  0.58           H  
ATOM   1138  N   ALA A  79       0.446  13.627 -10.897  1.00  0.58           N  
ATOM   1139  CA  ALA A  79       1.086  12.335 -10.954  1.00  0.58           C  
ATOM   1140  C   ALA A  79       1.013  11.597  -9.615  1.00  0.58           C  
ATOM   1141  O   ALA A  79       1.209  12.211  -8.561  1.00  0.58           O  
ATOM   1142  CB  ALA A  79       2.524  12.538 -11.352  1.00  0.58           C  
ATOM   1143  H   ALA A  79       1.017  14.460 -10.986  1.00  0.58           H  
ATOM   1144  HA  ALA A  79       0.581  11.738 -11.703  1.00  0.58           H  
ATOM   1145 1HB  ALA A  79       3.014  11.580 -11.424  1.00  0.58           H  
ATOM   1146 2HB  ALA A  79       2.562  13.044 -12.319  1.00  0.58           H  
ATOM   1147 3HB  ALA A  79       3.020  13.152 -10.604  1.00  0.58           H  
ATOM   1148  N   TYR A  80       0.850  10.271  -9.673  1.00  0.57           N  
ATOM   1149  CA  TYR A  80       0.931   9.395  -8.490  1.00  0.57           C  
ATOM   1150  C   TYR A  80       2.055   8.384  -8.777  1.00  0.57           C  
ATOM   1151  O   TYR A  80       2.209   7.974  -9.921  1.00  0.57           O  
ATOM   1152  CB  TYR A  80      -0.334   8.532  -8.307  1.00  0.57           C  
ATOM   1153  CG  TYR A  80      -1.701   9.122  -8.069  1.00  0.57           C  
ATOM   1154  CD1 TYR A  80      -2.479   9.524  -9.142  1.00  0.57           C  
ATOM   1155  CD2 TYR A  80      -2.220   9.137  -6.791  1.00  0.57           C  
ATOM   1156  CE1 TYR A  80      -3.784   9.941  -8.929  1.00  0.57           C  
ATOM   1157  CE2 TYR A  80      -3.521   9.553  -6.569  1.00  0.57           C  
ATOM   1158  CZ  TYR A  80      -4.311   9.947  -7.631  1.00  0.57           C  
ATOM   1159  OH  TYR A  80      -5.642  10.330  -7.409  1.00  0.57           O  
ATOM   1160  H   TYR A  80       0.617   9.872 -10.584  1.00  0.57           H  
ATOM   1161  HA  TYR A  80       1.157   9.982  -7.601  1.00  0.57           H  
ATOM   1162 1HB  TYR A  80      -0.420   7.900  -9.185  1.00  0.57           H  
ATOM   1163 2HB  TYR A  80      -0.148   7.847  -7.477  1.00  0.57           H  
ATOM   1164  HD1 TYR A  80      -2.072   9.493 -10.159  1.00  0.57           H  
ATOM   1165  HD2 TYR A  80      -1.605   8.794  -5.961  1.00  0.57           H  
ATOM   1166  HE1 TYR A  80      -4.400  10.244  -9.774  1.00  0.57           H  
ATOM   1167  HE2 TYR A  80      -3.929   9.548  -5.561  1.00  0.57           H  
ATOM   1168  HH  TYR A  80      -5.859  11.130  -7.924  1.00  0.57           H  
ATOM   1169  N   PRO A  81       2.841   7.904  -7.812  1.00  0.56           N  
ATOM   1170  CA  PRO A  81       3.810   6.851  -8.054  1.00  0.56           C  
ATOM   1171  C   PRO A  81       3.034   5.552  -8.189  1.00  0.56           C  
ATOM   1172  O   PRO A  81       1.970   5.435  -7.589  1.00  0.56           O  
ATOM   1173  CB  PRO A  81       4.665   6.919  -6.806  1.00  0.56           C  
ATOM   1174  CG  PRO A  81       3.723   7.399  -5.714  1.00  0.56           C  
ATOM   1175  CD  PRO A  81       2.741   8.347  -6.409  1.00  0.56           C  
ATOM   1176  HA  PRO A  81       4.391   7.069  -8.963  1.00  0.56           H  
ATOM   1177 1HB  PRO A  81       5.136   5.942  -6.613  1.00  0.56           H  
ATOM   1178 2HB  PRO A  81       5.452   7.616  -7.003  1.00  0.56           H  
ATOM   1179 1HG  PRO A  81       3.214   6.555  -5.228  1.00  0.56           H  
ATOM   1180 2HG  PRO A  81       4.307   7.887  -4.937  1.00  0.56           H  
ATOM   1181 1HD  PRO A  81       1.726   8.173  -6.011  1.00  0.56           H  
ATOM   1182 2HD  PRO A  81       3.051   9.372  -6.271  1.00  0.56           H  
ATOM   1183  N   THR A  82       3.530   4.561  -8.919  1.00  0.56           N  
ATOM   1184  CA  THR A  82       3.423   3.183  -9.393  1.00  0.56           C  
ATOM   1185  C   THR A  82       4.723   2.403  -9.203  1.00  0.56           C  
ATOM   1186  O   THR A  82       4.738   1.172  -9.296  1.00  0.56           O  
ATOM   1187  CB  THR A  82       2.981   3.120 -10.869  1.00  0.56           C  
ATOM   1188  OG1 THR A  82       4.014   3.565 -11.732  1.00  0.56           O  
ATOM   1189  CG2 THR A  82       1.778   4.038 -11.080  1.00  0.56           C  
ATOM   1190  H   THR A  82       2.670   4.211  -8.526  1.00  0.56           H  
ATOM   1191  HA  THR A  82       2.656   2.684  -8.803  1.00  0.56           H  
ATOM   1192  HB  THR A  82       2.708   2.099 -11.126  1.00  0.56           H  
ATOM   1193  HG1 THR A  82       4.501   4.314 -11.353  1.00  0.56           H  
ATOM   1194 1HG2 THR A  82       1.467   3.990 -12.123  1.00  0.56           H  
ATOM   1195 2HG2 THR A  82       0.956   3.721 -10.439  1.00  0.56           H  
ATOM   1196 3HG2 THR A  82       2.052   5.062 -10.838  1.00  0.56           H  
ATOM   1197  N   SER A  83       5.808   3.122  -8.945  1.00  0.55           N  
ATOM   1198  CA  SER A  83       7.127   2.510  -8.769  1.00  0.55           C  
ATOM   1199  C   SER A  83       8.013   3.483  -8.024  1.00  0.55           C  
ATOM   1200  O   SER A  83       7.655   4.649  -7.844  1.00  0.55           O  
ATOM   1201  CB  SER A  83       7.829   2.221 -10.077  1.00  0.55           C  
ATOM   1202  OG  SER A  83       8.351   3.412 -10.616  1.00  0.55           O  
ATOM   1203  H   SER A  83       5.707   4.127  -8.889  1.00  0.55           H  
ATOM   1204  HA  SER A  83       7.033   1.592  -8.196  1.00  0.55           H  
ATOM   1205 1HB  SER A  83       8.632   1.505  -9.918  1.00  0.55           H  
ATOM   1206 2HB  SER A  83       7.122   1.779 -10.779  1.00  0.55           H  
ATOM   1207  HG  SER A  83       9.106   3.680 -10.024  1.00  0.55           H  
ATOM   1208  N   ASP A  84       9.184   3.021  -7.601  1.00  0.55           N  
ATOM   1209  CA  ASP A  84      10.159   3.960  -7.063  1.00  0.55           C  
ATOM   1210  C   ASP A  84      10.452   4.928  -8.197  1.00  0.55           C  
ATOM   1211  O   ASP A  84      10.501   4.489  -9.352  1.00  0.55           O  
ATOM   1212  CB  ASP A  84      11.427   3.239  -6.592  1.00  0.55           C  
ATOM   1213  CG  ASP A  84      11.182   2.431  -5.314  1.00  0.55           C  
ATOM   1214  OD1 ASP A  84      10.120   2.607  -4.743  1.00  0.55           O  
ATOM   1215  OD2 ASP A  84      12.021   1.658  -4.926  1.00  0.55           O  
ATOM   1216  H   ASP A  84       9.420   2.044  -7.710  1.00  0.55           H  
ATOM   1217  HA  ASP A  84       9.725   4.516  -6.234  1.00  0.55           H  
ATOM   1218 1HB  ASP A  84      11.793   2.576  -7.375  1.00  0.55           H  
ATOM   1219 2HB  ASP A  84      12.205   3.981  -6.390  1.00  0.55           H  
ATOM   1220  N   CYS A  85      10.593   6.217  -7.897  1.00  0.55           N  
ATOM   1221  CA  CYS A  85      10.837   7.198  -8.962  1.00  0.55           C  
ATOM   1222  C   CYS A  85      11.883   8.243  -8.635  1.00  0.55           C  
ATOM   1223  O   CYS A  85      12.014   8.653  -7.479  1.00  0.55           O  
ATOM   1224  CB  CYS A  85       9.559   7.965  -9.310  1.00  0.55           C  
ATOM   1225  SG  CYS A  85       8.162   6.963  -9.886  1.00  0.55           S  
ATOM   1226  H   CYS A  85      10.554   6.488  -6.913  1.00  0.55           H  
ATOM   1227  HA  CYS A  85      11.171   6.658  -9.841  1.00  0.55           H  
ATOM   1228 1HB  CYS A  85       9.245   8.531  -8.479  1.00  0.55           H  
ATOM   1229 2HB  CYS A  85       9.793   8.676 -10.092  1.00  0.55           H  
ATOM   1230  HG  CYS A  85       8.099   6.128  -8.817  1.00  0.55           H  
ATOM   1231  N   VAL A  86      12.566   8.720  -9.674  1.00  0.56           N  
ATOM   1232  CA  VAL A  86      13.497   9.834  -9.546  1.00  0.56           C  
ATOM   1233  C   VAL A  86      13.047  10.946 -10.488  1.00  0.56           C  
ATOM   1234  O   VAL A  86      12.941  10.726 -11.707  1.00  0.56           O  
ATOM   1235  CB  VAL A  86      14.927   9.431  -9.904  1.00  0.56           C  
ATOM   1236  CG1 VAL A  86      15.832  10.638  -9.730  1.00  0.56           C  
ATOM   1237  CG2 VAL A  86      15.371   8.239  -9.067  1.00  0.56           C  
ATOM   1238  H   VAL A  86      12.402   8.297 -10.587  1.00  0.56           H  
ATOM   1239  HA  VAL A  86      13.479  10.199  -8.525  1.00  0.56           H  
ATOM   1240  HB  VAL A  86      14.964   9.153 -10.956  1.00  0.56           H  
ATOM   1241 1HG1 VAL A  86      16.844  10.366 -10.012  1.00  0.56           H  
ATOM   1242 2HG1 VAL A  86      15.481  11.451 -10.365  1.00  0.56           H  
ATOM   1243 3HG1 VAL A  86      15.812  10.960  -8.688  1.00  0.56           H  
ATOM   1244 1HG2 VAL A  86      16.385   7.959  -9.347  1.00  0.56           H  
ATOM   1245 2HG2 VAL A  86      15.347   8.489  -8.019  1.00  0.56           H  
ATOM   1246 3HG2 VAL A  86      14.703   7.398  -9.251  1.00  0.56           H  
ATOM   1247  N   ILE A  87      12.741  12.108  -9.904  1.00  0.57           N  
ATOM   1248  CA  ILE A  87      12.191  13.251 -10.628  1.00  0.57           C  
ATOM   1249  C   ILE A  87      12.956  14.573 -10.475  1.00  0.57           C  
ATOM   1250  O   ILE A  87      13.216  15.018  -9.355  1.00  0.57           O  
ATOM   1251  CB  ILE A  87      10.727  13.473 -10.168  1.00  0.57           C  
ATOM   1252  CG1 ILE A  87       9.879  12.209 -10.500  1.00  0.57           C  
ATOM   1253  CG2 ILE A  87      10.120  14.705 -10.831  1.00  0.57           C  
ATOM   1254  CD1 ILE A  87       8.504  12.198  -9.902  1.00  0.57           C  
ATOM   1255  H   ILE A  87      12.880  12.182  -8.897  1.00  0.57           H  
ATOM   1256  HA  ILE A  87      12.181  12.990 -11.676  1.00  0.57           H  
ATOM   1257  HB  ILE A  87      10.710  13.605  -9.084  1.00  0.57           H  
ATOM   1258 1HG1 ILE A  87       9.782  12.145 -11.579  1.00  0.57           H  
ATOM   1259 2HG1 ILE A  87      10.387  11.326 -10.141  1.00  0.57           H  
ATOM   1260 1HG2 ILE A  87       9.096  14.839 -10.488  1.00  0.57           H  
ATOM   1261 2HG2 ILE A  87      10.696  15.577 -10.566  1.00  0.57           H  
ATOM   1262 3HG2 ILE A  87      10.126  14.579 -11.914  1.00  0.57           H  
ATOM   1263 1HD1 ILE A  87       7.991  11.280 -10.197  1.00  0.57           H  
ATOM   1264 2HD1 ILE A  87       8.581  12.238  -8.813  1.00  0.57           H  
ATOM   1265 3HD1 ILE A  87       7.940  13.059 -10.260  1.00  0.57           H  
ATOM   1266  N   GLU A  88      13.280  15.221 -11.595  1.00  0.59           N  
ATOM   1267  CA  GLU A  88      13.886  16.543 -11.498  1.00  0.59           C  
ATOM   1268  C   GLU A  88      12.731  17.491 -11.329  1.00  0.59           C  
ATOM   1269  O   GLU A  88      11.720  17.352 -12.016  1.00  0.59           O  
ATOM   1270  CB  GLU A  88      14.678  16.965 -12.733  1.00  0.59           C  
ATOM   1271  CG  GLU A  88      15.859  16.142 -13.088  1.00  0.59           C  
ATOM   1272  CD  GLU A  88      16.687  16.758 -14.218  1.00  0.59           C  
ATOM   1273  OE1 GLU A  88      16.333  17.835 -14.669  1.00  0.59           O  
ATOM   1274  OE2 GLU A  88      17.665  16.172 -14.614  1.00  0.59           O  
ATOM   1275  H   GLU A  88      13.063  14.805 -12.495  1.00  0.59           H  
ATOM   1276  HA  GLU A  88      14.508  16.612 -10.614  1.00  0.59           H  
ATOM   1277 1HB  GLU A  88      14.015  16.986 -13.594  1.00  0.59           H  
ATOM   1278 2HB  GLU A  88      15.040  17.974 -12.573  1.00  0.59           H  
ATOM   1279 1HG  GLU A  88      16.481  16.004 -12.218  1.00  0.59           H  
ATOM   1280 2HG  GLU A  88      15.476  15.184 -13.403  1.00  0.59           H  
ATOM   1281  N   THR A  89      12.868  18.472 -10.470  1.00  0.60           N  
ATOM   1282  CA  THR A  89      11.781  19.415 -10.261  1.00  0.60           C  
ATOM   1283  C   THR A  89      12.016  20.752 -10.925  1.00  0.60           C  
ATOM   1284  O   THR A  89      13.111  21.024 -11.416  1.00  0.60           O  
ATOM   1285  CB  THR A  89      11.592  19.642  -8.780  1.00  0.60           C  
ATOM   1286  OG1 THR A  89      12.761  20.308  -8.260  1.00  0.60           O  
ATOM   1287  CG2 THR A  89      11.457  18.342  -8.103  1.00  0.60           C  
ATOM   1288  H   THR A  89      13.726  18.536  -9.918  1.00  0.60           H  
ATOM   1289  HA  THR A  89      10.865  18.991 -10.670  1.00  0.60           H  
ATOM   1290  HB  THR A  89      10.709  20.252  -8.600  1.00  0.60           H  
ATOM   1291  HG1 THR A  89      13.539  19.722  -8.397  1.00  0.60           H  
ATOM   1292 1HG2 THR A  89      11.342  18.538  -7.064  1.00  0.60           H  
ATOM   1293 2HG2 THR A  89      10.584  17.812  -8.483  1.00  0.60           H  
ATOM   1294 3HG2 THR A  89      12.354  17.739  -8.272  1.00  0.60           H  
ATOM   1295  N   HIS A  90      10.982  21.603 -10.909  1.00  0.62           N  
ATOM   1296  CA  HIS A  90      11.082  22.951 -11.460  1.00  0.62           C  
ATOM   1297  C   HIS A  90      11.560  22.912 -12.911  1.00  0.62           C  
ATOM   1298  O   HIS A  90      12.465  23.650 -13.304  1.00  0.62           O  
ATOM   1299  CB  HIS A  90      12.050  23.788 -10.608  1.00  0.62           C  
ATOM   1300  CG  HIS A  90      11.647  23.965  -9.137  1.00  0.62           C  
ATOM   1301  ND1 HIS A  90      11.948  23.032  -8.145  1.00  0.62           N  
ATOM   1302  CD2 HIS A  90      11.011  24.982  -8.509  1.00  0.62           C  
ATOM   1303  CE1 HIS A  90      11.496  23.472  -6.982  1.00  0.62           C  
ATOM   1304  NE2 HIS A  90      10.942  24.657  -7.172  1.00  0.62           N  
ATOM   1305  H   HIS A  90      10.105  21.302 -10.508  1.00  0.62           H  
ATOM   1306  HA  HIS A  90      10.101  23.428 -11.441  1.00  0.62           H  
ATOM   1307 1HB  HIS A  90      13.047  23.353 -10.633  1.00  0.62           H  
ATOM   1308 2HB  HIS A  90      12.133  24.780 -11.047  1.00  0.62           H  
ATOM   1309  HD1 HIS A  90      12.419  22.137  -8.247  1.00  0.62           H  
ATOM   1310  HD2 HIS A  90      10.603  25.930  -8.860  1.00  0.62           H  
ATOM   1311  HE1 HIS A  90      11.629  22.881  -6.074  1.00  0.62           H  
ATOM   1312  N   LYS A  91      10.938  22.044 -13.714  1.00  0.63           N  
ATOM   1313  CA  LYS A  91      11.341  21.867 -15.107  1.00  0.63           C  
ATOM   1314  C   LYS A  91      10.414  22.566 -16.083  1.00  0.63           C  
ATOM   1315  O   LYS A  91      10.480  22.340 -17.290  1.00  0.63           O  
ATOM   1316  CB  LYS A  91      11.428  20.400 -15.468  1.00  0.63           C  
ATOM   1317  CG  LYS A  91      12.416  19.587 -14.648  1.00  0.63           C  
ATOM   1318  CD  LYS A  91      13.807  20.133 -14.710  1.00  0.63           C  
ATOM   1319  CE  LYS A  91      14.355  20.090 -16.096  1.00  0.63           C  
ATOM   1320  NZ  LYS A  91      15.819  20.293 -16.115  1.00  0.63           N  
ATOM   1321  H   LYS A  91      10.167  21.482 -13.344  1.00  0.63           H  
ATOM   1322  HA  LYS A  91      12.333  22.300 -15.232  1.00  0.63           H  
ATOM   1323 1HB  LYS A  91      10.442  19.950 -15.387  1.00  0.63           H  
ATOM   1324 2HB  LYS A  91      11.731  20.312 -16.511  1.00  0.63           H  
ATOM   1325 1HG  LYS A  91      12.112  19.577 -13.610  1.00  0.63           H  
ATOM   1326 2HG  LYS A  91      12.432  18.564 -15.005  1.00  0.63           H  
ATOM   1327 1HD  LYS A  91      13.805  21.166 -14.356  1.00  0.63           H  
ATOM   1328 2HD  LYS A  91      14.454  19.563 -14.066  1.00  0.63           H  
ATOM   1329 1HE  LYS A  91      14.118  19.138 -16.575  1.00  0.63           H  
ATOM   1330 2HE  LYS A  91      13.885  20.895 -16.655  1.00  0.63           H  
ATOM   1331 1HZ  LYS A  91      16.139  20.299 -17.095  1.00  0.63           H  
ATOM   1332 2HZ  LYS A  91      16.052  21.167 -15.683  1.00  0.63           H  
ATOM   1333 3HZ  LYS A  91      16.242  19.502 -15.599  1.00  0.63           H  
ATOM   1334  N   GLU A  92       9.566  23.440 -15.566  1.00  0.66           N  
ATOM   1335  CA  GLU A  92       8.602  24.183 -16.367  1.00  0.66           C  
ATOM   1336  C   GLU A  92       9.225  24.854 -17.597  1.00  0.66           C  
ATOM   1337  O   GLU A  92       8.647  24.838 -18.683  1.00  0.66           O  
ATOM   1338  CB  GLU A  92       7.935  25.243 -15.492  1.00  0.66           C  
ATOM   1339  CG  GLU A  92       6.898  26.062 -16.220  1.00  0.66           C  
ATOM   1340  CD  GLU A  92       6.151  27.028 -15.341  1.00  0.66           C  
ATOM   1341  OE1 GLU A  92       6.733  27.605 -14.453  1.00  0.66           O  
ATOM   1342  OE2 GLU A  92       4.969  27.171 -15.556  1.00  0.66           O  
ATOM   1343  H   GLU A  92       9.575  23.577 -14.566  1.00  0.66           H  
ATOM   1344  HA  GLU A  92       7.839  23.485 -16.713  1.00  0.66           H  
ATOM   1345 1HB  GLU A  92       7.445  24.758 -14.642  1.00  0.66           H  
ATOM   1346 2HB  GLU A  92       8.691  25.922 -15.096  1.00  0.66           H  
ATOM   1347 1HG  GLU A  92       7.394  26.622 -17.012  1.00  0.66           H  
ATOM   1348 2HG  GLU A  92       6.200  25.385 -16.684  1.00  0.66           H  
ATOM   1349  N   ASP A  93      10.425  25.410 -17.451  1.00  0.70           N  
ATOM   1350  CA  ASP A  93      11.096  26.087 -18.558  1.00  0.70           C  
ATOM   1351  C   ASP A  93      11.322  25.169 -19.768  1.00  0.70           C  
ATOM   1352  O   ASP A  93      11.305  25.627 -20.913  1.00  0.70           O  
ATOM   1353  CB  ASP A  93      12.457  26.640 -18.111  1.00  0.70           C  
ATOM   1354  CG  ASP A  93      12.377  27.865 -17.190  1.00  0.70           C  
ATOM   1355  OD1 ASP A  93      11.329  28.454 -17.083  1.00  0.70           O  
ATOM   1356  OD2 ASP A  93      13.378  28.194 -16.600  1.00  0.70           O  
ATOM   1357  H   ASP A  93      10.867  25.378 -16.545  1.00  0.70           H  
ATOM   1358  HA  ASP A  93      10.468  26.919 -18.877  1.00  0.70           H  
ATOM   1359 1HB  ASP A  93      13.006  25.852 -17.592  1.00  0.70           H  
ATOM   1360 2HB  ASP A  93      13.040  26.908 -18.992  1.00  0.70           H  
ATOM   1361  N   GLU A  94      11.500  23.864 -19.540  1.00  0.79           N  
ATOM   1362  CA  GLU A  94      11.802  22.961 -20.646  1.00  0.79           C  
ATOM   1363  C   GLU A  94      10.544  22.525 -21.384  1.00  0.79           C  
ATOM   1364  O   GLU A  94      10.612  21.795 -22.374  1.00  0.79           O  
ATOM   1365  CB  GLU A  94      12.596  21.741 -20.181  1.00  0.79           C  
ATOM   1366  CG  GLU A  94      13.999  22.051 -19.678  1.00  0.79           C  
ATOM   1367  CD  GLU A  94      14.810  20.807 -19.334  1.00  0.79           C  
ATOM   1368  OE1 GLU A  94      14.317  19.714 -19.498  1.00  0.79           O  
ATOM   1369  OE2 GLU A  94      15.925  20.952 -18.857  1.00  0.79           O  
ATOM   1370  H   GLU A  94      11.404  23.483 -18.602  1.00  0.79           H  
ATOM   1371  HA  GLU A  94      12.426  23.501 -21.358  1.00  0.79           H  
ATOM   1372 1HB  GLU A  94      12.054  21.247 -19.377  1.00  0.79           H  
ATOM   1373 2HB  GLU A  94      12.683  21.043 -21.005  1.00  0.79           H  
ATOM   1374 1HG  GLU A  94      14.528  22.617 -20.443  1.00  0.79           H  
ATOM   1375 2HG  GLU A  94      13.914  22.681 -18.792  1.00  0.79           H  
ATOM   1376  N   LEU A  95       9.388  22.980 -20.913  1.00  0.92           N  
ATOM   1377  CA  LEU A  95       8.144  22.687 -21.582  1.00  0.92           C  
ATOM   1378  C   LEU A  95       7.806  23.776 -22.595  1.00  0.92           C  
ATOM   1379  O   LEU A  95       6.789  23.684 -23.285  1.00  0.92           O  
ATOM   1380  CB  LEU A  95       7.019  22.530 -20.567  1.00  0.92           C  
ATOM   1381  CG  LEU A  95       7.157  21.362 -19.651  1.00  0.92           C  
ATOM   1382  CD1 LEU A  95       6.068  21.390 -18.643  1.00  0.92           C  
ATOM   1383  CD2 LEU A  95       7.074  20.109 -20.472  1.00  0.92           C  
ATOM   1384  H   LEU A  95       9.358  23.574 -20.084  1.00  0.92           H  
ATOM   1385  HA  LEU A  95       8.255  21.746 -22.117  1.00  0.92           H  
ATOM   1386 1HB  LEU A  95       6.974  23.430 -19.956  1.00  0.92           H  
ATOM   1387 2HB  LEU A  95       6.077  22.430 -21.101  1.00  0.92           H  
ATOM   1388  HG  LEU A  95       8.118  21.401 -19.123  1.00  0.92           H  
ATOM   1389 1HD1 LEU A  95       6.177  20.531 -18.015  1.00  0.92           H  
ATOM   1390 2HD1 LEU A  95       6.144  22.300 -18.055  1.00  0.92           H  
ATOM   1391 3HD1 LEU A  95       5.115  21.355 -19.130  1.00  0.92           H  
ATOM   1392 1HD2 LEU A  95       7.153  19.273 -19.823  1.00  0.92           H  
ATOM   1393 2HD2 LEU A  95       6.122  20.077 -20.982  1.00  0.92           H  
ATOM   1394 3HD2 LEU A  95       7.884  20.088 -21.205  1.00  0.92           H  
ATOM   1395  N   SER A  96       8.643  24.817 -22.678  1.00  1.10           N  
ATOM   1396  CA  SER A  96       8.399  25.894 -23.625  1.00  1.10           C  
ATOM   1397  C   SER A  96       9.134  25.631 -24.936  1.00  1.10           C  
ATOM   1398  O   SER A  96      10.259  25.130 -24.930  1.00  1.10           O  
ATOM   1399  CB  SER A  96       8.846  27.215 -23.040  1.00  1.10           C  
ATOM   1400  OG  SER A  96       8.689  28.258 -23.969  1.00  1.10           O  
ATOM   1401  H   SER A  96       9.474  24.874 -22.086  1.00  1.10           H  
ATOM   1402  HA  SER A  96       7.331  25.944 -23.837  1.00  1.10           H  
ATOM   1403 1HB  SER A  96       8.271  27.430 -22.141  1.00  1.10           H  
ATOM   1404 2HB  SER A  96       9.893  27.138 -22.747  1.00  1.10           H  
ATOM   1405  HG  SER A  96       9.092  27.944 -24.803  1.00  1.10           H  
ATOM   1406  N   ASP A  97       8.513  26.021 -26.045  1.00  1.31           N  
ATOM   1407  CA  ASP A  97       9.129  25.896 -27.361  1.00  1.31           C  
ATOM   1408  C   ASP A  97       9.578  27.269 -27.834  1.00  1.31           C  
ATOM   1409  O   ASP A  97      10.352  27.386 -28.785  1.00  1.31           O  
ATOM   1410  OXT ASP A  97       8.966  28.252 -27.420  1.00  1.31           O  
ATOM   1411  CB  ASP A  97       8.150  25.295 -28.381  1.00  1.31           C  
ATOM   1412  CG  ASP A  97       7.803  23.817 -28.128  1.00  1.31           C  
ATOM   1413  OD1 ASP A  97       8.689  23.054 -27.832  1.00  1.31           O  
ATOM   1414  OD2 ASP A  97       6.650  23.476 -28.250  1.00  1.31           O  
ATOM   1415  H   ASP A  97       7.584  26.411 -25.969  1.00  1.31           H  
ATOM   1416  HA  ASP A  97      10.005  25.250 -27.287  1.00  1.31           H  
ATOM   1417 1HB  ASP A  97       7.225  25.872 -28.379  1.00  1.31           H  
ATOM   1418 2HB  ASP A  97       8.580  25.377 -29.380  1.00  1.31           H  
ENDMDL

REMARK ID 693639 DOMAINID 684617 MODEL 3 1a70-19sol-1
MODEL     3
ATOM      1  N   MET A   1      -0.427   1.953  -2.809  1.00  0.71           N  
ATOM      2  CA  MET A   1       0.365   1.882  -1.580  1.00  0.71           C  
ATOM      3  C   MET A   1       1.342   3.048  -1.480  1.00  0.71           C  
ATOM      4  O   MET A   1       1.209   4.046  -2.201  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.128   0.556  -1.476  1.00  0.71           C  
ATOM      6  CG  MET A   1       2.251   0.341  -2.486  1.00  0.71           C  
ATOM      7  SD  MET A   1       3.121  -1.194  -2.189  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.901  -0.789  -0.629  1.00  0.71           C  
ATOM      9 1H   MET A   1      -1.193   1.300  -2.750  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.792   2.886  -2.919  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.127   1.726  -3.631  1.00  0.71           H  
ATOM     12  HA  MET A   1      -0.313   1.953  -0.731  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.541   0.440  -0.481  1.00  0.71           H  
ATOM     14 2HB  MET A   1       0.422  -0.261  -1.621  1.00  0.71           H  
ATOM     15 1HG  MET A   1       1.832   0.297  -3.480  1.00  0.71           H  
ATOM     16 2HG  MET A   1       2.971   1.158  -2.462  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.502  -1.631  -0.290  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.533   0.081  -0.755  1.00  0.71           H  
ATOM     19 3HE  MET A   1       3.139  -0.564   0.114  1.00  0.71           H  
ATOM     20  N   SER A   2       2.299   2.925  -0.559  1.00  0.68           N  
ATOM     21  CA  SER A   2       3.285   3.963  -0.302  1.00  0.68           C  
ATOM     22  C   SER A   2       4.631   3.369   0.052  1.00  0.68           C  
ATOM     23  O   SER A   2       4.709   2.231   0.516  1.00  0.68           O  
ATOM     24  CB  SER A   2       2.816   4.827   0.859  1.00  0.68           C  
ATOM     25  OG  SER A   2       2.725   4.073   2.045  1.00  0.68           O  
ATOM     26  H   SER A   2       2.354   2.084  -0.004  1.00  0.68           H  
ATOM     27  HA  SER A   2       3.409   4.565  -1.199  1.00  0.68           H  
ATOM     28 1HB  SER A   2       3.524   5.644   1.004  1.00  0.68           H  
ATOM     29 2HB  SER A   2       1.848   5.275   0.624  1.00  0.68           H  
ATOM     30  HG  SER A   2       2.582   4.716   2.752  1.00  0.68           H  
ATOM     31  N   PHE A   3       5.681   4.165  -0.131  1.00  0.65           N  
ATOM     32  CA  PHE A   3       7.037   3.744   0.195  1.00  0.65           C  
ATOM     33  C   PHE A   3       7.767   4.780   1.024  1.00  0.65           C  
ATOM     34  O   PHE A   3       7.412   5.961   1.027  1.00  0.65           O  
ATOM     35  CB  PHE A   3       7.836   3.489  -1.062  1.00  0.65           C  
ATOM     36  CG  PHE A   3       7.211   2.485  -1.957  1.00  0.65           C  
ATOM     37  CD1 PHE A   3       6.469   2.877  -3.059  1.00  0.65           C  
ATOM     38  CD2 PHE A   3       7.312   1.147  -1.672  1.00  0.65           C  
ATOM     39  CE1 PHE A   3       5.883   1.938  -3.863  1.00  0.65           C  
ATOM     40  CE2 PHE A   3       6.713   0.212  -2.481  1.00  0.65           C  
ATOM     41  CZ  PHE A   3       6.003   0.614  -3.578  1.00  0.65           C  
ATOM     42  H   PHE A   3       5.519   5.090  -0.523  1.00  0.65           H  
ATOM     43  HA  PHE A   3       6.991   2.821   0.774  1.00  0.65           H  
ATOM     44 1HB  PHE A   3       7.960   4.417  -1.610  1.00  0.65           H  
ATOM     45 2HB  PHE A   3       8.825   3.137  -0.787  1.00  0.65           H  
ATOM     46  HD1 PHE A   3       6.365   3.938  -3.293  1.00  0.65           H  
ATOM     47  HD2 PHE A   3       7.880   0.834  -0.789  1.00  0.65           H  
ATOM     48  HE1 PHE A   3       5.326   2.241  -4.736  1.00  0.65           H  
ATOM     49  HE2 PHE A   3       6.800  -0.849  -2.254  1.00  0.65           H  
ATOM     50  HZ  PHE A   3       5.533  -0.124  -4.225  1.00  0.65           H  
ATOM     51  N   LYS A   4       8.785   4.356   1.756  1.00  0.63           N  
ATOM     52  CA  LYS A   4       9.556   5.336   2.508  1.00  0.63           C  
ATOM     53  C   LYS A   4      10.597   6.000   1.615  1.00  0.63           C  
ATOM     54  O   LYS A   4      11.226   5.334   0.783  1.00  0.63           O  
ATOM     55  CB  LYS A   4      10.252   4.682   3.701  1.00  0.63           C  
ATOM     56  CG  LYS A   4       9.311   4.077   4.733  1.00  0.63           C  
ATOM     57  CD  LYS A   4      10.074   3.566   5.957  1.00  0.63           C  
ATOM     58  CE  LYS A   4      11.006   2.412   5.581  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      10.262   1.203   5.140  1.00  0.63           N  
ATOM     60  H   LYS A   4       9.060   3.362   1.765  1.00  0.63           H  
ATOM     61  HA  LYS A   4       8.887   6.111   2.877  1.00  0.63           H  
ATOM     62 1HB  LYS A   4      10.905   3.886   3.342  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      10.878   5.421   4.201  1.00  0.63           H  
ATOM     64 1HG  LYS A   4       8.585   4.826   5.048  1.00  0.63           H  
ATOM     65 2HG  LYS A   4       8.776   3.241   4.275  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      10.664   4.376   6.386  1.00  0.63           H  
ATOM     67 2HD  LYS A   4       9.362   3.218   6.706  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      11.650   2.737   4.764  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      11.625   2.151   6.437  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      10.926   0.476   4.850  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4       9.665   0.856   5.859  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4       9.711   1.428   4.310  1.00  0.63           H  
ATOM     73  N   LEU A   5      10.801   7.290   1.818  1.00  0.62           N  
ATOM     74  CA  LEU A   5      11.865   8.016   1.148  1.00  0.62           C  
ATOM     75  C   LEU A   5      12.812   8.674   2.132  1.00  0.62           C  
ATOM     76  O   LEU A   5      12.396   9.400   3.042  1.00  0.62           O  
ATOM     77  CB  LEU A   5      11.301   9.104   0.217  1.00  0.62           C  
ATOM     78  CG  LEU A   5      10.552   8.640  -1.036  1.00  0.62           C  
ATOM     79  CD1 LEU A   5       9.932   9.822  -1.746  1.00  0.62           C  
ATOM     80  CD2 LEU A   5      11.544   7.974  -1.923  1.00  0.62           C  
ATOM     81  H   LEU A   5      10.211   7.788   2.480  1.00  0.62           H  
ATOM     82  HA  LEU A   5      12.442   7.312   0.550  1.00  0.62           H  
ATOM     83 1HB  LEU A   5      10.599   9.684   0.805  1.00  0.62           H  
ATOM     84 2HB  LEU A   5      12.118   9.759  -0.092  1.00  0.62           H  
ATOM     85  HG  LEU A   5       9.755   7.942  -0.767  1.00  0.62           H  
ATOM     86 1HD1 LEU A   5       9.414   9.482  -2.640  1.00  0.62           H  
ATOM     87 2HD1 LEU A   5       9.237  10.296  -1.100  1.00  0.62           H  
ATOM     88 3HD1 LEU A   5      10.707  10.521  -2.013  1.00  0.62           H  
ATOM     89 1HD2 LEU A   5      11.076   7.632  -2.821  1.00  0.62           H  
ATOM     90 2HD2 LEU A   5      12.341   8.674  -2.179  1.00  0.62           H  
ATOM     91 3HD2 LEU A   5      11.953   7.131  -1.372  1.00  0.62           H  
ATOM     92  N   THR A   6      14.099   8.443   1.920  1.00  0.64           N  
ATOM     93  CA  THR A   6      15.129   9.091   2.709  1.00  0.64           C  
ATOM     94  C   THR A   6      15.984   9.947   1.814  1.00  0.64           C  
ATOM     95  O   THR A   6      16.441   9.506   0.761  1.00  0.64           O  
ATOM     96  CB  THR A   6      16.015   8.094   3.468  1.00  0.64           C  
ATOM     97  OG1 THR A   6      15.219   7.348   4.402  1.00  0.64           O  
ATOM     98  CG2 THR A   6      17.147   8.827   4.211  1.00  0.64           C  
ATOM     99  H   THR A   6      14.370   7.779   1.194  1.00  0.64           H  
ATOM    100  HA  THR A   6      14.655   9.740   3.436  1.00  0.64           H  
ATOM    101  HB  THR A   6      16.439   7.413   2.761  1.00  0.64           H  
ATOM    102  HG1 THR A   6      15.063   7.870   5.179  1.00  0.64           H  
ATOM    103 1HG2 THR A   6      17.771   8.105   4.736  1.00  0.64           H  
ATOM    104 2HG2 THR A   6      17.764   9.379   3.502  1.00  0.64           H  
ATOM    105 3HG2 THR A   6      16.718   9.527   4.933  1.00  0.64           H  
ATOM    106  N   LEU A   7      16.147  11.186   2.212  1.00  0.68           N  
ATOM    107  CA  LEU A   7      16.955  12.133   1.488  1.00  0.68           C  
ATOM    108  C   LEU A   7      18.223  12.502   2.190  1.00  0.68           C  
ATOM    109  O   LEU A   7      18.216  12.800   3.383  1.00  0.68           O  
ATOM    110  CB  LEU A   7      16.190  13.398   1.219  1.00  0.68           C  
ATOM    111  CG  LEU A   7      15.539  13.515  -0.075  1.00  0.68           C  
ATOM    112  CD1 LEU A   7      14.460  12.423  -0.295  1.00  0.68           C  
ATOM    113  CD2 LEU A   7      15.013  14.893  -0.079  1.00  0.68           C  
ATOM    114  H   LEU A   7      15.711  11.469   3.087  1.00  0.68           H  
ATOM    115  HA  LEU A   7      17.211  11.689   0.535  1.00  0.68           H  
ATOM    116 1HB  LEU A   7      15.423  13.504   1.988  1.00  0.68           H  
ATOM    117 2HB  LEU A   7      16.880  14.231   1.310  1.00  0.68           H  
ATOM    118  HG  LEU A   7      16.268  13.398  -0.869  1.00  0.68           H  
ATOM    119 1HD1 LEU A   7      13.990  12.563  -1.265  1.00  0.68           H  
ATOM    120 2HD1 LEU A   7      14.925  11.447  -0.272  1.00  0.68           H  
ATOM    121 3HD1 LEU A   7      13.721  12.482   0.478  1.00  0.68           H  
ATOM    122 1HD2 LEU A   7      14.551  15.093  -1.015  1.00  0.68           H  
ATOM    123 2HD2 LEU A   7      14.307  14.989   0.732  1.00  0.68           H  
ATOM    124 3HD2 LEU A   7      15.821  15.596   0.081  1.00  0.68           H  
ATOM    125  N   LYS A   8      19.307  12.513   1.437  1.00  0.72           N  
ATOM    126  CA  LYS A   8      20.579  12.976   1.952  1.00  0.72           C  
ATOM    127  C   LYS A   8      20.816  14.373   1.372  1.00  0.72           C  
ATOM    128  O   LYS A   8      20.866  14.567   0.146  1.00  0.72           O  
ATOM    129  CB  LYS A   8      21.700  11.989   1.614  1.00  0.72           C  
ATOM    130  CG  LYS A   8      23.029  12.267   2.288  1.00  0.72           C  
ATOM    131  CD  LYS A   8      24.131  11.338   1.754  1.00  0.72           C  
ATOM    132  CE  LYS A   8      23.928   9.865   2.134  1.00  0.72           C  
ATOM    133  NZ  LYS A   8      24.136   9.597   3.593  1.00  0.72           N  
ATOM    134  H   LYS A   8      19.224  12.214   0.464  1.00  0.72           H  
ATOM    135  HA  LYS A   8      20.519  13.075   3.034  1.00  0.72           H  
ATOM    136 1HB  LYS A   8      21.388  10.983   1.901  1.00  0.72           H  
ATOM    137 2HB  LYS A   8      21.883  11.976   0.561  1.00  0.72           H  
ATOM    138 1HG  LYS A   8      23.315  13.306   2.112  1.00  0.72           H  
ATOM    139 2HG  LYS A   8      22.925  12.116   3.366  1.00  0.72           H  
ATOM    140 1HD  LYS A   8      24.157  11.410   0.661  1.00  0.72           H  
ATOM    141 2HD  LYS A   8      25.094  11.668   2.138  1.00  0.72           H  
ATOM    142 1HE  LYS A   8      22.920   9.557   1.860  1.00  0.72           H  
ATOM    143 2HE  LYS A   8      24.645   9.272   1.568  1.00  0.72           H  
ATOM    144 1HZ  LYS A   8      24.002   8.616   3.777  1.00  0.72           H  
ATOM    145 2HZ  LYS A   8      25.066   9.860   3.867  1.00  0.72           H  
ATOM    146 3HZ  LYS A   8      23.463  10.101   4.172  1.00  0.72           H  
ATOM    147  N   THR A   9      20.883  15.371   2.243  1.00  0.77           N  
ATOM    148  CA  THR A   9      21.005  16.741   1.783  1.00  0.77           C  
ATOM    149  C   THR A   9      22.226  17.359   2.468  1.00  0.77           C  
ATOM    150  O   THR A   9      22.751  16.773   3.415  1.00  0.77           O  
ATOM    151  CB  THR A   9      19.753  17.544   2.197  1.00  0.77           C  
ATOM    152  OG1 THR A   9      19.814  17.800   3.608  1.00  0.77           O  
ATOM    153  CG2 THR A   9      18.483  16.711   1.906  1.00  0.77           C  
ATOM    154  H   THR A   9      20.802  15.201   3.248  1.00  0.77           H  
ATOM    155  HA  THR A   9      21.130  16.745   0.706  1.00  0.77           H  
ATOM    156  HB  THR A   9      19.674  18.463   1.656  1.00  0.77           H  
ATOM    157  HG1 THR A   9      19.866  16.937   4.098  1.00  0.77           H  
ATOM    158 1HG2 THR A   9      17.601  17.270   2.215  1.00  0.77           H  
ATOM    159 2HG2 THR A   9      18.420  16.496   0.840  1.00  0.77           H  
ATOM    160 3HG2 THR A   9      18.524  15.775   2.465  1.00  0.77           H  
ATOM    161  N   PRO A  10      22.683  18.557   2.071  1.00  0.80           N  
ATOM    162  CA  PRO A  10      23.739  19.303   2.732  1.00  0.80           C  
ATOM    163  C   PRO A  10      23.440  19.594   4.214  1.00  0.80           C  
ATOM    164  O   PRO A  10      24.354  19.945   4.961  1.00  0.80           O  
ATOM    165  CB  PRO A  10      23.807  20.595   1.906  1.00  0.80           C  
ATOM    166  CG  PRO A  10      23.282  20.204   0.533  1.00  0.80           C  
ATOM    167  CD  PRO A  10      22.198  19.200   0.809  1.00  0.80           C  
ATOM    168  HA  PRO A  10      24.679  18.740   2.641  1.00  0.80           H  
ATOM    169 1HB  PRO A  10      23.194  21.376   2.394  1.00  0.80           H  
ATOM    170 2HB  PRO A  10      24.839  20.970   1.880  1.00  0.80           H  
ATOM    171 1HG  PRO A  10      22.906  21.095   0.001  1.00  0.80           H  
ATOM    172 2HG  PRO A  10      24.095  19.790  -0.082  1.00  0.80           H  
ATOM    173 1HD  PRO A  10      21.267  19.750   0.964  1.00  0.80           H  
ATOM    174 2HD  PRO A  10      22.146  18.501  -0.034  1.00  0.80           H  
ATOM    175  N   ASP A  11      22.164  19.495   4.635  1.00  0.81           N  
ATOM    176  CA  ASP A  11      21.785  19.780   6.009  1.00  0.81           C  
ATOM    177  C   ASP A  11      21.580  18.503   6.834  1.00  0.81           C  
ATOM    178  O   ASP A  11      21.081  18.563   7.961  1.00  0.81           O  
ATOM    179  CB  ASP A  11      20.493  20.597   6.029  1.00  0.81           C  
ATOM    180  CG  ASP A  11      20.644  21.989   5.405  1.00  0.81           C  
ATOM    181  OD1 ASP A  11      21.629  22.636   5.661  1.00  0.81           O  
ATOM    182  OD2 ASP A  11      19.763  22.388   4.678  1.00  0.81           O  
ATOM    183  H   ASP A  11      21.417  19.151   4.032  1.00  0.81           H  
ATOM    184  HA  ASP A  11      22.580  20.362   6.474  1.00  0.81           H  
ATOM    185 1HB  ASP A  11      19.721  20.051   5.483  1.00  0.81           H  
ATOM    186 2HB  ASP A  11      20.152  20.708   7.058  1.00  0.81           H  
ATOM    187  N   GLY A  12      21.962  17.348   6.282  1.00  0.79           N  
ATOM    188  CA  GLY A  12      21.775  16.077   6.977  1.00  0.79           C  
ATOM    189  C   GLY A  12      20.676  15.250   6.318  1.00  0.79           C  
ATOM    190  O   GLY A  12      20.221  15.581   5.213  1.00  0.79           O  
ATOM    191  H   GLY A  12      22.377  17.336   5.349  1.00  0.79           H  
ATOM    192 1HA  GLY A  12      22.711  15.518   6.964  1.00  0.79           H  
ATOM    193 2HA  GLY A  12      21.524  16.259   8.021  1.00  0.79           H  
ATOM    194  N   GLU A  13      20.285  14.148   6.967  1.00  0.75           N  
ATOM    195  CA  GLU A  13      19.299  13.254   6.367  1.00  0.75           C  
ATOM    196  C   GLU A  13      17.883  13.474   6.897  1.00  0.75           C  
ATOM    197  O   GLU A  13      17.690  13.763   8.082  1.00  0.75           O  
ATOM    198  CB  GLU A  13      19.703  11.791   6.569  1.00  0.75           C  
ATOM    199  CG  GLU A  13      20.985  11.393   5.845  1.00  0.75           C  
ATOM    200  CD  GLU A  13      21.352   9.951   6.039  1.00  0.75           C  
ATOM    201  OE1 GLU A  13      20.672   9.275   6.768  1.00  0.75           O  
ATOM    202  OE2 GLU A  13      22.328   9.516   5.452  1.00  0.75           O  
ATOM    203  H   GLU A  13      20.675  13.928   7.873  1.00  0.75           H  
ATOM    204  HA  GLU A  13      19.289  13.455   5.305  1.00  0.75           H  
ATOM    205 1HB  GLU A  13      19.832  11.590   7.631  1.00  0.75           H  
ATOM    206 2HB  GLU A  13      18.901  11.145   6.204  1.00  0.75           H  
ATOM    207 1HG  GLU A  13      20.840  11.567   4.786  1.00  0.75           H  
ATOM    208 2HG  GLU A  13      21.801  12.029   6.183  1.00  0.75           H  
ATOM    209  N   LYS A  14      16.903  13.313   6.001  1.00  0.71           N  
ATOM    210  CA  LYS A  14      15.481  13.447   6.333  1.00  0.71           C  
ATOM    211  C   LYS A  14      14.668  12.257   5.810  1.00  0.71           C  
ATOM    212  O   LYS A  14      14.949  11.745   4.727  1.00  0.71           O  
ATOM    213  CB  LYS A  14      14.946  14.761   5.741  1.00  0.71           C  
ATOM    214  CG  LYS A  14      15.631  16.009   6.331  1.00  0.71           C  
ATOM    215  CD  LYS A  14      15.096  17.323   5.787  1.00  0.71           C  
ATOM    216  CE  LYS A  14      15.832  18.492   6.460  1.00  0.71           C  
ATOM    217  NZ  LYS A  14      15.383  19.823   5.970  1.00  0.71           N  
ATOM    218  H   LYS A  14      17.184  13.092   5.045  1.00  0.71           H  
ATOM    219  HA  LYS A  14      15.376  13.474   7.418  1.00  0.71           H  
ATOM    220 1HB  LYS A  14      15.098  14.766   4.659  1.00  0.71           H  
ATOM    221 2HB  LYS A  14      13.875  14.838   5.927  1.00  0.71           H  
ATOM    222 1HG  LYS A  14      15.519  15.999   7.416  1.00  0.71           H  
ATOM    223 2HG  LYS A  14      16.697  15.971   6.101  1.00  0.71           H  
ATOM    224 1HD  LYS A  14      15.246  17.369   4.706  1.00  0.71           H  
ATOM    225 2HD  LYS A  14      14.030  17.400   5.998  1.00  0.71           H  
ATOM    226 1HE  LYS A  14      15.653  18.436   7.533  1.00  0.71           H  
ATOM    227 2HE  LYS A  14      16.905  18.392   6.276  1.00  0.71           H  
ATOM    228 1HZ  LYS A  14      15.896  20.548   6.455  1.00  0.71           H  
ATOM    229 2HZ  LYS A  14      15.564  19.898   4.980  1.00  0.71           H  
ATOM    230 3HZ  LYS A  14      14.393  19.936   6.145  1.00  0.71           H  
ATOM    231  N   SER A  15      13.623  11.841   6.543  1.00  0.67           N  
ATOM    232  CA  SER A  15      12.789  10.729   6.057  1.00  0.67           C  
ATOM    233  C   SER A  15      11.287  10.995   6.174  1.00  0.67           C  
ATOM    234  O   SER A  15      10.823  11.636   7.120  1.00  0.67           O  
ATOM    235  CB  SER A  15      13.106   9.449   6.816  1.00  0.67           C  
ATOM    236  OG  SER A  15      14.443   9.047   6.640  1.00  0.67           O  
ATOM    237  H   SER A  15      13.414  12.282   7.428  1.00  0.67           H  
ATOM    238  HA  SER A  15      13.012  10.575   5.008  1.00  0.67           H  
ATOM    239 1HB  SER A  15      12.906   9.602   7.874  1.00  0.67           H  
ATOM    240 2HB  SER A  15      12.440   8.657   6.470  1.00  0.67           H  
ATOM    241  HG  SER A  15      14.500   8.701   5.756  1.00  0.67           H  
ATOM    242  N   PHE A  16      10.539  10.472   5.201  1.00  0.64           N  
ATOM    243  CA  PHE A  16       9.076  10.583   5.153  1.00  0.64           C  
ATOM    244  C   PHE A  16       8.444   9.488   4.284  1.00  0.64           C  
ATOM    245  O   PHE A  16       9.152   8.769   3.580  1.00  0.64           O  
ATOM    246  CB  PHE A  16       8.704  11.962   4.634  1.00  0.64           C  
ATOM    247  CG  PHE A  16       9.203  12.180   3.288  1.00  0.64           C  
ATOM    248  CD1 PHE A  16       8.407  11.959   2.203  1.00  0.64           C  
ATOM    249  CD2 PHE A  16      10.507  12.557   3.096  1.00  0.64           C  
ATOM    250  CE1 PHE A  16       8.895  12.113   0.960  1.00  0.64           C  
ATOM    251  CE2 PHE A  16      10.994  12.698   1.861  1.00  0.64           C  
ATOM    252  CZ  PHE A  16      10.180  12.472   0.776  1.00  0.64           C  
ATOM    253  H   PHE A  16      11.030   9.992   4.445  1.00  0.64           H  
ATOM    254  HA  PHE A  16       8.689  10.477   6.168  1.00  0.64           H  
ATOM    255 1HB  PHE A  16       7.621  12.075   4.620  1.00  0.64           H  
ATOM    256 2HB  PHE A  16       9.114  12.733   5.286  1.00  0.64           H  
ATOM    257  HD1 PHE A  16       7.375  11.653   2.352  1.00  0.64           H  
ATOM    258  HD2 PHE A  16      11.152  12.731   3.953  1.00  0.64           H  
ATOM    259  HE1 PHE A  16       8.268  11.934   0.119  1.00  0.64           H  
ATOM    260  HE2 PHE A  16      12.024  12.987   1.733  1.00  0.64           H  
ATOM    261  HZ  PHE A  16      10.562  12.574  -0.233  1.00  0.64           H  
ATOM    262  N   GLU A  17       7.119   9.349   4.337  1.00  0.62           N  
ATOM    263  CA  GLU A  17       6.434   8.382   3.469  1.00  0.62           C  
ATOM    264  C   GLU A  17       5.868   9.053   2.213  1.00  0.62           C  
ATOM    265  O   GLU A  17       5.435  10.207   2.262  1.00  0.62           O  
ATOM    266  CB  GLU A  17       5.320   7.662   4.229  1.00  0.62           C  
ATOM    267  CG  GLU A  17       5.804   6.779   5.372  1.00  0.62           C  
ATOM    268  CD  GLU A  17       4.675   6.053   6.080  1.00  0.62           C  
ATOM    269  OE1 GLU A  17       3.538   6.286   5.744  1.00  0.62           O  
ATOM    270  OE2 GLU A  17       4.957   5.263   6.949  1.00  0.62           O  
ATOM    271  H   GLU A  17       6.576   9.936   4.955  1.00  0.62           H  
ATOM    272  HA  GLU A  17       7.154   7.635   3.142  1.00  0.62           H  
ATOM    273 1HB  GLU A  17       4.626   8.395   4.638  1.00  0.62           H  
ATOM    274 2HB  GLU A  17       4.762   7.031   3.534  1.00  0.62           H  
ATOM    275 1HG  GLU A  17       6.494   6.043   4.966  1.00  0.62           H  
ATOM    276 2HG  GLU A  17       6.348   7.392   6.089  1.00  0.62           H  
ATOM    277  N   CYS A  18       5.828   8.306   1.104  1.00  0.61           N  
ATOM    278  CA  CYS A  18       5.308   8.803  -0.169  1.00  0.61           C  
ATOM    279  C   CYS A  18       4.450   7.816  -0.940  1.00  0.61           C  
ATOM    280  O   CYS A  18       4.833   6.666  -1.163  1.00  0.61           O  
ATOM    281  CB  CYS A  18       6.469   9.158  -1.074  1.00  0.61           C  
ATOM    282  SG  CYS A  18       6.005   9.760  -2.726  1.00  0.61           S  
ATOM    283  H   CYS A  18       6.229   7.372   1.133  1.00  0.61           H  
ATOM    284  HA  CYS A  18       4.716   9.696   0.031  1.00  0.61           H  
ATOM    285 1HB  CYS A  18       7.056   9.925  -0.591  1.00  0.61           H  
ATOM    286 2HB  CYS A  18       7.108   8.283  -1.196  1.00  0.61           H  
ATOM    287  HG  CYS A  18       5.129   8.773  -3.045  1.00  0.61           H  
ATOM    288  N   ASP A  19       3.279   8.271  -1.365  1.00  0.61           N  
ATOM    289  CA  ASP A  19       2.400   7.417  -2.152  1.00  0.61           C  
ATOM    290  C   ASP A  19       3.103   7.031  -3.453  1.00  0.61           C  
ATOM    291  O   ASP A  19       3.814   7.848  -4.044  1.00  0.61           O  
ATOM    292  CB  ASP A  19       1.074   8.107  -2.443  1.00  0.61           C  
ATOM    293  CG  ASP A  19       0.193   8.293  -1.197  1.00  0.61           C  
ATOM    294  OD1 ASP A  19       0.529   7.773  -0.158  1.00  0.61           O  
ATOM    295  OD2 ASP A  19      -0.813   8.950  -1.309  1.00  0.61           O  
ATOM    296  H   ASP A  19       3.001   9.220  -1.147  1.00  0.61           H  
ATOM    297  HA  ASP A  19       2.189   6.510  -1.593  1.00  0.61           H  
ATOM    298 1HB  ASP A  19       1.269   9.076  -2.858  1.00  0.61           H  
ATOM    299 2HB  ASP A  19       0.518   7.532  -3.184  1.00  0.61           H  
ATOM    300  N   GLU A  20       2.876   5.805  -3.918  1.00  0.60           N  
ATOM    301  CA  GLU A  20       3.512   5.312  -5.153  1.00  0.60           C  
ATOM    302  C   GLU A  20       3.166   6.127  -6.415  1.00  0.60           C  
ATOM    303  O   GLU A  20       3.911   6.114  -7.394  1.00  0.60           O  
ATOM    304  CB  GLU A  20       3.182   3.828  -5.379  1.00  0.60           C  
ATOM    305  CG  GLU A  20       1.748   3.484  -5.740  1.00  0.60           C  
ATOM    306  CD  GLU A  20       1.551   1.976  -5.949  1.00  0.60           C  
ATOM    307  OE1 GLU A  20       2.260   1.410  -6.750  1.00  0.60           O  
ATOM    308  OE2 GLU A  20       0.710   1.387  -5.283  1.00  0.60           O  
ATOM    309  H   GLU A  20       2.277   5.185  -3.371  1.00  0.60           H  
ATOM    310  HA  GLU A  20       4.591   5.380  -5.016  1.00  0.60           H  
ATOM    311 1HB  GLU A  20       3.834   3.424  -6.153  1.00  0.60           H  
ATOM    312 2HB  GLU A  20       3.382   3.291  -4.456  1.00  0.60           H  
ATOM    313 1HG  GLU A  20       1.089   3.827  -4.944  1.00  0.60           H  
ATOM    314 2HG  GLU A  20       1.472   4.010  -6.655  1.00  0.60           H  
ATOM    315  N   ASP A  21       2.047   6.851  -6.373  1.00  0.60           N  
ATOM    316  CA  ASP A  21       1.566   7.650  -7.497  1.00  0.60           C  
ATOM    317  C   ASP A  21       1.939   9.127  -7.396  1.00  0.60           C  
ATOM    318  O   ASP A  21       1.418   9.954  -8.146  1.00  0.60           O  
ATOM    319  CB  ASP A  21       0.050   7.560  -7.597  1.00  0.60           C  
ATOM    320  CG  ASP A  21      -0.462   6.178  -7.959  1.00  0.60           C  
ATOM    321  OD1 ASP A  21       0.091   5.564  -8.838  1.00  0.60           O  
ATOM    322  OD2 ASP A  21      -1.402   5.742  -7.339  1.00  0.60           O  
ATOM    323  H   ASP A  21       1.501   6.825  -5.526  1.00  0.60           H  
ATOM    324  HA  ASP A  21       2.006   7.252  -8.411  1.00  0.60           H  
ATOM    325 1HB  ASP A  21      -0.388   7.854  -6.642  1.00  0.60           H  
ATOM    326 2HB  ASP A  21      -0.302   8.268  -8.347  1.00  0.60           H  
ATOM    327  N   VAL A  22       2.826   9.462  -6.471  1.00  0.60           N  
ATOM    328  CA  VAL A  22       3.273  10.835  -6.291  1.00  0.60           C  
ATOM    329  C   VAL A  22       4.745  10.961  -6.632  1.00  0.60           C  
ATOM    330  O   VAL A  22       5.547  10.088  -6.305  1.00  0.60           O  
ATOM    331  CB  VAL A  22       2.986  11.303  -4.857  1.00  0.60           C  
ATOM    332  CG1 VAL A  22       3.520  12.713  -4.597  1.00  0.60           C  
ATOM    333  CG2 VAL A  22       1.486  11.280  -4.644  1.00  0.60           C  
ATOM    334  H   VAL A  22       3.214   8.749  -5.852  1.00  0.60           H  
ATOM    335  HA  VAL A  22       2.712  11.477  -6.970  1.00  0.60           H  
ATOM    336  HB  VAL A  22       3.468  10.624  -4.156  1.00  0.60           H  
ATOM    337 1HG1 VAL A  22       3.293  13.009  -3.569  1.00  0.60           H  
ATOM    338 2HG1 VAL A  22       4.583  12.724  -4.735  1.00  0.60           H  
ATOM    339 3HG1 VAL A  22       3.056  13.417  -5.284  1.00  0.60           H  
ATOM    340 1HG2 VAL A  22       1.257  11.591  -3.623  1.00  0.60           H  
ATOM    341 2HG2 VAL A  22       1.011  11.963  -5.347  1.00  0.60           H  
ATOM    342 3HG2 VAL A  22       1.107  10.276  -4.810  1.00  0.60           H  
ATOM    343  N   TYR A  23       5.086  12.012  -7.364  1.00  0.60           N  
ATOM    344  CA  TYR A  23       6.466  12.220  -7.761  1.00  0.60           C  
ATOM    345  C   TYR A  23       7.283  12.474  -6.512  1.00  0.60           C  
ATOM    346  O   TYR A  23       6.792  13.093  -5.563  1.00  0.60           O  
ATOM    347  CB  TYR A  23       6.630  13.438  -8.664  1.00  0.60           C  
ATOM    348  CG  TYR A  23       6.023  13.374 -10.014  1.00  0.60           C  
ATOM    349  CD1 TYR A  23       4.907  14.140 -10.290  1.00  0.60           C  
ATOM    350  CD2 TYR A  23       6.575  12.602 -10.975  1.00  0.60           C  
ATOM    351  CE1 TYR A  23       4.352  14.129 -11.548  1.00  0.60           C  
ATOM    352  CE2 TYR A  23       6.031  12.590 -12.246  1.00  0.60           C  
ATOM    353  CZ  TYR A  23       4.924  13.353 -12.535  1.00  0.60           C  
ATOM    354  OH  TYR A  23       4.375  13.348 -13.806  1.00  0.60           O  
ATOM    355  H   TYR A  23       4.382  12.687  -7.629  1.00  0.60           H  
ATOM    356  HA  TYR A  23       6.838  11.325  -8.257  1.00  0.60           H  
ATOM    357 1HB  TYR A  23       6.217  14.312  -8.158  1.00  0.60           H  
ATOM    358 2HB  TYR A  23       7.700  13.628  -8.796  1.00  0.60           H  
ATOM    359  HD1 TYR A  23       4.468  14.766  -9.508  1.00  0.60           H  
ATOM    360  HD2 TYR A  23       7.446  12.004 -10.737  1.00  0.60           H  
ATOM    361  HE1 TYR A  23       3.476  14.740 -11.763  1.00  0.60           H  
ATOM    362  HE2 TYR A  23       6.482  11.972 -13.023  1.00  0.60           H  
ATOM    363  HH  TYR A  23       3.629  13.954 -13.833  1.00  0.60           H  
ATOM    364  N   ILE A  24       8.537  12.078  -6.537  1.00  0.61           N  
ATOM    365  CA  ILE A  24       9.403  12.277  -5.393  1.00  0.61           C  
ATOM    366  C   ILE A  24       9.502  13.765  -5.049  1.00  0.61           C  
ATOM    367  O   ILE A  24       9.299  14.134  -3.894  1.00  0.61           O  
ATOM    368  CB  ILE A  24      10.771  11.640  -5.685  1.00  0.61           C  
ATOM    369  CG1 ILE A  24      10.572  10.123  -5.740  1.00  0.61           C  
ATOM    370  CG2 ILE A  24      11.827  12.053  -4.663  1.00  0.61           C  
ATOM    371  CD1 ILE A  24      11.711   9.356  -6.278  1.00  0.61           C  
ATOM    372  H   ILE A  24       8.871  11.591  -7.363  1.00  0.61           H  
ATOM    373  HA  ILE A  24       8.966  11.759  -4.539  1.00  0.61           H  
ATOM    374  HB  ILE A  24      11.099  11.954  -6.683  1.00  0.61           H  
ATOM    375 1HG1 ILE A  24      10.355   9.760  -4.747  1.00  0.61           H  
ATOM    376 2HG1 ILE A  24       9.717   9.927  -6.379  1.00  0.61           H  
ATOM    377 1HG2 ILE A  24      12.778  11.586  -4.911  1.00  0.61           H  
ATOM    378 2HG2 ILE A  24      11.937  13.127  -4.692  1.00  0.61           H  
ATOM    379 3HG2 ILE A  24      11.526  11.751  -3.676  1.00  0.61           H  
ATOM    380 1HD1 ILE A  24      11.454   8.301  -6.285  1.00  0.61           H  
ATOM    381 2HD1 ILE A  24      11.927   9.682  -7.282  1.00  0.61           H  
ATOM    382 3HD1 ILE A  24      12.565   9.519  -5.655  1.00  0.61           H  
ATOM    383  N   LEU A  25       9.713  14.636  -6.040  1.00  0.62           N  
ATOM    384  CA  LEU A  25       9.759  16.073  -5.759  1.00  0.62           C  
ATOM    385  C   LEU A  25       8.492  16.564  -5.078  1.00  0.62           C  
ATOM    386  O   LEU A  25       8.564  17.307  -4.100  1.00  0.62           O  
ATOM    387  CB  LEU A  25       9.952  16.891  -7.030  1.00  0.62           C  
ATOM    388  CG  LEU A  25       9.960  18.417  -6.847  1.00  0.62           C  
ATOM    389  CD1 LEU A  25      11.141  18.815  -5.954  1.00  0.62           C  
ATOM    390  CD2 LEU A  25      10.047  19.093  -8.216  1.00  0.62           C  
ATOM    391  H   LEU A  25       9.889  14.307  -6.987  1.00  0.62           H  
ATOM    392  HA  LEU A  25      10.598  16.270  -5.103  1.00  0.62           H  
ATOM    393 1HB  LEU A  25      10.905  16.618  -7.469  1.00  0.62           H  
ATOM    394 2HB  LEU A  25       9.158  16.638  -7.734  1.00  0.62           H  
ATOM    395  HG  LEU A  25       9.033  18.730  -6.350  1.00  0.62           H  
ATOM    396 1HD1 LEU A  25      11.140  19.899  -5.815  1.00  0.62           H  
ATOM    397 2HD1 LEU A  25      11.047  18.325  -4.983  1.00  0.62           H  
ATOM    398 3HD1 LEU A  25      12.077  18.510  -6.428  1.00  0.62           H  
ATOM    399 1HD2 LEU A  25      10.037  20.167  -8.078  1.00  0.62           H  
ATOM    400 2HD2 LEU A  25      10.969  18.793  -8.703  1.00  0.62           H  
ATOM    401 3HD2 LEU A  25       9.193  18.797  -8.825  1.00  0.62           H  
ATOM    402  N   ASP A  26       7.319  16.198  -5.596  1.00  0.63           N  
ATOM    403  CA  ASP A  26       6.098  16.701  -4.980  1.00  0.63           C  
ATOM    404  C   ASP A  26       5.988  16.245  -3.544  1.00  0.63           C  
ATOM    405  O   ASP A  26       5.608  17.024  -2.672  1.00  0.63           O  
ATOM    406  CB  ASP A  26       4.858  16.249  -5.750  1.00  0.63           C  
ATOM    407  CG  ASP A  26       4.698  16.989  -7.068  1.00  0.63           C  
ATOM    408  OD1 ASP A  26       5.376  17.985  -7.237  1.00  0.63           O  
ATOM    409  OD2 ASP A  26       3.912  16.577  -7.888  1.00  0.63           O  
ATOM    410  H   ASP A  26       7.284  15.570  -6.385  1.00  0.63           H  
ATOM    411  HA  ASP A  26       6.134  17.792  -4.989  1.00  0.63           H  
ATOM    412 1HB  ASP A  26       4.940  15.178  -5.955  1.00  0.63           H  
ATOM    413 2HB  ASP A  26       3.967  16.398  -5.135  1.00  0.63           H  
ATOM    414  N   ALA A  27       6.364  14.996  -3.287  1.00  0.65           N  
ATOM    415  CA  ALA A  27       6.296  14.469  -1.939  1.00  0.65           C  
ATOM    416  C   ALA A  27       7.200  15.258  -1.008  1.00  0.65           C  
ATOM    417  O   ALA A  27       6.852  15.552   0.139  1.00  0.65           O  
ATOM    418  CB  ALA A  27       6.688  13.027  -1.960  1.00  0.65           C  
ATOM    419  H   ALA A  27       6.678  14.390  -4.048  1.00  0.65           H  
ATOM    420  HA  ALA A  27       5.266  14.562  -1.590  1.00  0.65           H  
ATOM    421 1HB  ALA A  27       6.587  12.620  -0.971  1.00  0.65           H  
ATOM    422 2HB  ALA A  27       6.013  12.532  -2.636  1.00  0.65           H  
ATOM    423 3HB  ALA A  27       7.711  12.916  -2.314  1.00  0.65           H  
ATOM    424  N   LEU A  28       8.358  15.633  -1.525  1.00  0.67           N  
ATOM    425  CA  LEU A  28       9.305  16.410  -0.768  1.00  0.67           C  
ATOM    426  C   LEU A  28       8.752  17.776  -0.445  1.00  0.67           C  
ATOM    427  O   LEU A  28       8.861  18.242   0.692  1.00  0.67           O  
ATOM    428  CB  LEU A  28      10.576  16.487  -1.580  1.00  0.67           C  
ATOM    429  CG  LEU A  28      11.237  15.210  -1.622  1.00  0.67           C  
ATOM    430  CD1 LEU A  28      12.320  15.136  -2.645  1.00  0.67           C  
ATOM    431  CD2 LEU A  28      11.757  15.082  -0.334  1.00  0.67           C  
ATOM    432  H   LEU A  28       8.598  15.341  -2.474  1.00  0.67           H  
ATOM    433  HA  LEU A  28       9.509  15.891   0.165  1.00  0.67           H  
ATOM    434 1HB  LEU A  28      10.364  16.809  -2.583  1.00  0.67           H  
ATOM    435 2HB  LEU A  28      11.230  17.206  -1.105  1.00  0.67           H  
ATOM    436  HG  LEU A  28      10.526  14.419  -1.823  1.00  0.67           H  
ATOM    437 1HD1 LEU A  28      12.799  14.167  -2.591  1.00  0.67           H  
ATOM    438 2HD1 LEU A  28      11.906  15.272  -3.625  1.00  0.67           H  
ATOM    439 3HD1 LEU A  28      13.024  15.877  -2.461  1.00  0.67           H  
ATOM    440 1HD2 LEU A  28      12.262  14.153  -0.257  1.00  0.67           H  
ATOM    441 2HD2 LEU A  28      12.436  15.901  -0.157  1.00  0.67           H  
ATOM    442 3HD2 LEU A  28      10.948  15.135   0.376  1.00  0.67           H  
ATOM    443  N   GLU A  29       8.081  18.398  -1.412  1.00  0.69           N  
ATOM    444  CA  GLU A  29       7.508  19.702  -1.136  1.00  0.69           C  
ATOM    445  C   GLU A  29       6.416  19.563  -0.059  1.00  0.69           C  
ATOM    446  O   GLU A  29       6.354  20.362   0.880  1.00  0.69           O  
ATOM    447  CB  GLU A  29       6.956  20.327  -2.427  1.00  0.69           C  
ATOM    448  CG  GLU A  29       8.036  20.731  -3.465  1.00  0.69           C  
ATOM    449  CD  GLU A  29       7.459  21.343  -4.731  1.00  0.69           C  
ATOM    450  OE1 GLU A  29       6.368  21.867  -4.683  1.00  0.69           O  
ATOM    451  OE2 GLU A  29       8.104  21.252  -5.750  1.00  0.69           O  
ATOM    452  H   GLU A  29       8.014  17.977  -2.340  1.00  0.69           H  
ATOM    453  HA  GLU A  29       8.296  20.351  -0.749  1.00  0.69           H  
ATOM    454 1HB  GLU A  29       6.285  19.615  -2.910  1.00  0.69           H  
ATOM    455 2HB  GLU A  29       6.372  21.212  -2.181  1.00  0.69           H  
ATOM    456 1HG  GLU A  29       8.719  21.447  -3.005  1.00  0.69           H  
ATOM    457 2HG  GLU A  29       8.614  19.847  -3.729  1.00  0.69           H  
ATOM    458  N   GLU A  30       5.616  18.485  -0.135  1.00  0.71           N  
ATOM    459  CA  GLU A  30       4.549  18.213   0.840  1.00  0.71           C  
ATOM    460  C   GLU A  30       5.125  18.007   2.241  1.00  0.71           C  
ATOM    461  O   GLU A  30       4.527  18.409   3.242  1.00  0.71           O  
ATOM    462  CB  GLU A  30       3.716  16.983   0.431  1.00  0.71           C  
ATOM    463  CG  GLU A  30       2.816  17.185  -0.797  1.00  0.71           C  
ATOM    464  CD  GLU A  30       2.106  15.914  -1.247  1.00  0.71           C  
ATOM    465  OE1 GLU A  30       2.409  14.861  -0.732  1.00  0.71           O  
ATOM    466  OE2 GLU A  30       1.255  16.006  -2.102  1.00  0.71           O  
ATOM    467  H   GLU A  30       5.724  17.854  -0.931  1.00  0.71           H  
ATOM    468  HA  GLU A  30       3.888  19.077   0.871  1.00  0.71           H  
ATOM    469 1HB  GLU A  30       4.381  16.154   0.215  1.00  0.71           H  
ATOM    470 2HB  GLU A  30       3.084  16.682   1.264  1.00  0.71           H  
ATOM    471 1HG  GLU A  30       2.065  17.934  -0.554  1.00  0.71           H  
ATOM    472 2HG  GLU A  30       3.414  17.572  -1.615  1.00  0.71           H  
ATOM    473  N   ALA A  31       6.315  17.409   2.297  1.00  0.73           N  
ATOM    474  CA  ALA A  31       7.028  17.114   3.532  1.00  0.73           C  
ATOM    475  C   ALA A  31       7.749  18.337   4.106  1.00  0.73           C  
ATOM    476  O   ALA A  31       8.359  18.243   5.173  1.00  0.73           O  
ATOM    477  CB  ALA A  31       8.053  16.016   3.290  1.00  0.73           C  
ATOM    478  H   ALA A  31       6.722  17.080   1.421  1.00  0.73           H  
ATOM    479  HA  ALA A  31       6.298  16.774   4.264  1.00  0.73           H  
ATOM    480 1HB  ALA A  31       8.564  15.774   4.219  1.00  0.73           H  
ATOM    481 2HB  ALA A  31       7.553  15.126   2.905  1.00  0.73           H  
ATOM    482 3HB  ALA A  31       8.780  16.363   2.557  1.00  0.73           H  
ATOM    483  N   GLY A  32       7.714  19.476   3.406  1.00  0.74           N  
ATOM    484  CA  GLY A  32       8.406  20.666   3.874  1.00  0.74           C  
ATOM    485  C   GLY A  32       9.895  20.678   3.528  1.00  0.74           C  
ATOM    486  O   GLY A  32      10.678  21.378   4.176  1.00  0.74           O  
ATOM    487  H   GLY A  32       7.190  19.539   2.533  1.00  0.74           H  
ATOM    488 1HA  GLY A  32       7.930  21.541   3.430  1.00  0.74           H  
ATOM    489 2HA  GLY A  32       8.281  20.752   4.952  1.00  0.74           H  
ATOM    490  N   ILE A  33      10.295  19.884   2.537  1.00  0.75           N  
ATOM    491  CA  ILE A  33      11.688  19.824   2.134  1.00  0.75           C  
ATOM    492  C   ILE A  33      11.834  20.531   0.781  1.00  0.75           C  
ATOM    493  O   ILE A  33      11.294  20.079  -0.228  1.00  0.75           O  
ATOM    494  CB  ILE A  33      12.135  18.361   2.014  1.00  0.75           C  
ATOM    495  CG1 ILE A  33      11.923  17.624   3.346  1.00  0.75           C  
ATOM    496  CG2 ILE A  33      13.599  18.292   1.640  1.00  0.75           C  
ATOM    497  CD1 ILE A  33      12.113  16.116   3.256  1.00  0.75           C  
ATOM    498  H   ILE A  33       9.619  19.322   2.024  1.00  0.75           H  
ATOM    499  HA  ILE A  33      12.304  20.336   2.869  1.00  0.75           H  
ATOM    500  HB  ILE A  33      11.535  17.866   1.256  1.00  0.75           H  
ATOM    501 1HG1 ILE A  33      12.619  18.021   4.072  1.00  0.75           H  
ATOM    502 2HG1 ILE A  33      10.908  17.815   3.701  1.00  0.75           H  
ATOM    503 1HG2 ILE A  33      13.904  17.256   1.547  1.00  0.75           H  
ATOM    504 2HG2 ILE A  33      13.754  18.801   0.710  1.00  0.75           H  
ATOM    505 3HG2 ILE A  33      14.192  18.777   2.411  1.00  0.75           H  
ATOM    506 1HD1 ILE A  33      11.947  15.668   4.236  1.00  0.75           H  
ATOM    507 2HD1 ILE A  33      11.397  15.709   2.553  1.00  0.75           H  
ATOM    508 3HD1 ILE A  33      13.124  15.889   2.922  1.00  0.75           H  
ATOM    509  N   ASP A  34      12.581  21.631   0.753  1.00  0.76           N  
ATOM    510  CA  ASP A  34      12.696  22.421  -0.469  1.00  0.76           C  
ATOM    511  C   ASP A  34      13.855  21.990  -1.356  1.00  0.76           C  
ATOM    512  O   ASP A  34      15.014  22.007  -0.944  1.00  0.76           O  
ATOM    513  CB  ASP A  34      12.837  23.912  -0.144  1.00  0.76           C  
ATOM    514  CG  ASP A  34      11.558  24.517   0.441  1.00  0.76           C  
ATOM    515  OD1 ASP A  34      10.506  23.946   0.260  1.00  0.76           O  
ATOM    516  OD2 ASP A  34      11.651  25.547   1.061  1.00  0.76           O  
ATOM    517  H   ASP A  34      13.032  21.947   1.599  1.00  0.76           H  
ATOM    518  HA  ASP A  34      11.778  22.289  -1.043  1.00  0.76           H  
ATOM    519 1HB  ASP A  34      13.651  24.055   0.566  1.00  0.76           H  
ATOM    520 2HB  ASP A  34      13.097  24.455  -1.054  1.00  0.76           H  
ATOM    521  N   LEU A  35      13.514  21.587  -2.572  1.00  0.76           N  
ATOM    522  CA  LEU A  35      14.474  21.139  -3.572  1.00  0.76           C  
ATOM    523  C   LEU A  35      14.392  22.044  -4.782  1.00  0.76           C  
ATOM    524  O   LEU A  35      13.344  22.639  -5.021  1.00  0.76           O  
ATOM    525  CB  LEU A  35      14.195  19.704  -4.016  1.00  0.76           C  
ATOM    526  CG  LEU A  35      14.664  18.629  -3.096  1.00  0.76           C  
ATOM    527  CD1 LEU A  35      13.645  18.444  -2.046  1.00  0.76           C  
ATOM    528  CD2 LEU A  35      14.899  17.358  -3.904  1.00  0.76           C  
ATOM    529  H   LEU A  35      12.531  21.590  -2.812  1.00  0.76           H  
ATOM    530  HA  LEU A  35      15.462  21.191  -3.125  1.00  0.76           H  
ATOM    531 1HB  LEU A  35      13.122  19.591  -4.097  1.00  0.76           H  
ATOM    532 2HB  LEU A  35      14.626  19.535  -5.005  1.00  0.76           H  
ATOM    533  HG  LEU A  35      15.597  18.928  -2.611  1.00  0.76           H  
ATOM    534 1HD1 LEU A  35      13.964  17.664  -1.361  1.00  0.76           H  
ATOM    535 2HD1 LEU A  35      13.504  19.348  -1.506  1.00  0.76           H  
ATOM    536 3HD1 LEU A  35      12.714  18.171  -2.518  1.00  0.76           H  
ATOM    537 1HD2 LEU A  35      15.239  16.562  -3.243  1.00  0.76           H  
ATOM    538 2HD2 LEU A  35      13.969  17.056  -4.393  1.00  0.76           H  
ATOM    539 3HD2 LEU A  35      15.659  17.547  -4.664  1.00  0.76           H  
ATOM    540  N   PRO A  36      15.480  22.225  -5.531  1.00  0.75           N  
ATOM    541  CA  PRO A  36      15.501  22.974  -6.760  1.00  0.75           C  
ATOM    542  C   PRO A  36      14.718  22.267  -7.846  1.00  0.75           C  
ATOM    543  O   PRO A  36      14.648  21.037  -7.899  1.00  0.75           O  
ATOM    544  CB  PRO A  36      16.992  23.047  -7.087  1.00  0.75           C  
ATOM    545  CG  PRO A  36      17.602  21.853  -6.383  1.00  0.75           C  
ATOM    546  CD  PRO A  36      16.782  21.676  -5.128  1.00  0.75           C  
ATOM    547  HA  PRO A  36      15.086  23.976  -6.579  1.00  0.75           H  
ATOM    548 1HB  PRO A  36      17.132  22.998  -8.180  1.00  0.75           H  
ATOM    549 2HB  PRO A  36      17.408  24.006  -6.750  1.00  0.75           H  
ATOM    550 1HG  PRO A  36      17.564  20.969  -7.038  1.00  0.75           H  
ATOM    551 2HG  PRO A  36      18.663  22.042  -6.176  1.00  0.75           H  
ATOM    552 1HD  PRO A  36      16.741  20.608  -4.890  1.00  0.75           H  
ATOM    553 2HD  PRO A  36      17.199  22.275  -4.309  1.00  0.75           H  
ATOM    554  N   TYR A  37      14.161  23.065  -8.728  1.00  0.73           N  
ATOM    555  CA  TYR A  37      13.449  22.592  -9.896  1.00  0.73           C  
ATOM    556  C   TYR A  37      13.306  23.734 -10.880  1.00  0.73           C  
ATOM    557  O   TYR A  37      13.511  24.897 -10.528  1.00  0.73           O  
ATOM    558  CB  TYR A  37      12.089  21.981  -9.526  1.00  0.73           C  
ATOM    559  CG  TYR A  37      11.184  22.866  -8.752  1.00  0.73           C  
ATOM    560  CD1 TYR A  37      10.354  23.760  -9.395  1.00  0.73           C  
ATOM    561  CD2 TYR A  37      11.159  22.752  -7.375  1.00  0.73           C  
ATOM    562  CE1 TYR A  37       9.502  24.554  -8.655  1.00  0.73           C  
ATOM    563  CE2 TYR A  37      10.312  23.530  -6.633  1.00  0.73           C  
ATOM    564  CZ  TYR A  37       9.484  24.435  -7.264  1.00  0.73           C  
ATOM    565  OH  TYR A  37       8.630  25.214  -6.521  1.00  0.73           O  
ATOM    566  H   TYR A  37      14.245  24.061  -8.595  1.00  0.73           H  
ATOM    567  HA  TYR A  37      14.049  21.817 -10.376  1.00  0.73           H  
ATOM    568 1HB  TYR A  37      11.569  21.682 -10.438  1.00  0.73           H  
ATOM    569 2HB  TYR A  37      12.254  21.076  -8.943  1.00  0.73           H  
ATOM    570  HD1 TYR A  37      10.374  23.841 -10.485  1.00  0.73           H  
ATOM    571  HD2 TYR A  37      11.809  22.032  -6.880  1.00  0.73           H  
ATOM    572  HE1 TYR A  37       8.846  25.265  -9.157  1.00  0.73           H  
ATOM    573  HE2 TYR A  37      10.293  23.429  -5.546  1.00  0.73           H  
ATOM    574  HH  TYR A  37       8.632  24.902  -5.610  1.00  0.73           H  
ATOM    575  N   SER A  38      12.955  23.406 -12.107  1.00  0.71           N  
ATOM    576  CA  SER A  38      12.722  24.415 -13.121  1.00  0.71           C  
ATOM    577  C   SER A  38      11.584  23.972 -14.035  1.00  0.71           C  
ATOM    578  O   SER A  38      10.426  24.314 -13.809  1.00  0.71           O  
ATOM    579  CB  SER A  38      14.004  24.711 -13.893  1.00  0.71           C  
ATOM    580  OG  SER A  38      14.487  23.578 -14.531  1.00  0.71           O  
ATOM    581  H   SER A  38      12.829  22.433 -12.338  1.00  0.71           H  
ATOM    582  HA  SER A  38      12.412  25.337 -12.628  1.00  0.71           H  
ATOM    583 1HB  SER A  38      13.817  25.495 -14.627  1.00  0.71           H  
ATOM    584 2HB  SER A  38      14.757  25.086 -13.200  1.00  0.71           H  
ATOM    585  HG  SER A  38      15.404  23.776 -14.759  1.00  0.71           H  
ATOM    586  N   CYS A  39      11.926  23.217 -15.072  1.00  0.69           N  
ATOM    587  CA  CYS A  39      10.971  22.773 -16.082  1.00  0.69           C  
ATOM    588  C   CYS A  39       9.888  21.861 -15.510  1.00  0.69           C  
ATOM    589  O   CYS A  39       8.790  21.776 -16.057  1.00  0.69           O  
ATOM    590  CB  CYS A  39      11.698  21.999 -17.180  1.00  0.69           C  
ATOM    591  SG  CYS A  39      12.329  20.333 -16.661  1.00  0.69           S  
ATOM    592  H   CYS A  39      12.904  22.985 -15.168  1.00  0.69           H  
ATOM    593  HA  CYS A  39      10.497  23.653 -16.515  1.00  0.69           H  
ATOM    594 1HB  CYS A  39      11.025  21.855 -18.026  1.00  0.69           H  
ATOM    595 2HB  CYS A  39      12.546  22.584 -17.535  1.00  0.69           H  
ATOM    596  N   ARG A  40      10.209  21.156 -14.424  1.00  0.67           N  
ATOM    597  CA  ARG A  40       9.302  20.205 -13.779  1.00  0.67           C  
ATOM    598  C   ARG A  40       8.710  19.197 -14.766  1.00  0.67           C  
ATOM    599  O   ARG A  40       7.547  18.814 -14.641  1.00  0.67           O  
ATOM    600  CB  ARG A  40       8.145  20.917 -13.083  1.00  0.67           C  
ATOM    601  CG  ARG A  40       8.497  21.854 -11.938  1.00  0.67           C  
ATOM    602  CD  ARG A  40       7.248  22.434 -11.372  1.00  0.67           C  
ATOM    603  NE  ARG A  40       6.412  21.394 -10.783  1.00  0.67           N  
ATOM    604  CZ  ARG A  40       6.505  20.932  -9.521  1.00  0.67           C  
ATOM    605  NH1 ARG A  40       7.379  21.480  -8.701  1.00  0.67           N  
ATOM    606  NH2 ARG A  40       5.701  19.936  -9.159  1.00  0.67           N  
ATOM    607  H   ARG A  40      11.132  21.287 -14.046  1.00  0.67           H  
ATOM    608  HA  ARG A  40       9.870  19.667 -13.029  1.00  0.67           H  
ATOM    609 1HB  ARG A  40       7.584  21.498 -13.813  1.00  0.67           H  
ATOM    610 2HB  ARG A  40       7.465  20.166 -12.683  1.00  0.67           H  
ATOM    611 1HG  ARG A  40       9.020  21.307 -11.153  1.00  0.67           H  
ATOM    612 2HG  ARG A  40       9.124  22.666 -12.303  1.00  0.67           H  
ATOM    613 1HD  ARG A  40       7.497  23.155 -10.595  1.00  0.67           H  
ATOM    614 2HD  ARG A  40       6.682  22.927 -12.161  1.00  0.67           H  
ATOM    615  HE  ARG A  40       5.731  20.952 -11.386  1.00  0.67           H  
ATOM    616 1HH1 ARG A  40       7.946  22.239  -9.044  1.00  0.67           H  
ATOM    617 2HH1 ARG A  40       7.476  21.182  -7.715  1.00  0.67           H  
ATOM    618 1HH2 ARG A  40       5.051  19.547  -9.821  1.00  0.67           H  
ATOM    619 2HH2 ARG A  40       5.726  19.509  -8.226  1.00  0.67           H  
ATOM    620  N   ALA A  41       9.505  18.760 -15.740  1.00  0.65           N  
ATOM    621  CA  ALA A  41       9.011  17.845 -16.756  1.00  0.65           C  
ATOM    622  C   ALA A  41       9.950  16.686 -17.046  1.00  0.65           C  
ATOM    623  O   ALA A  41       9.714  15.926 -17.978  1.00  0.65           O  
ATOM    624  CB  ALA A  41       8.779  18.627 -18.047  1.00  0.65           C  
ATOM    625  H   ALA A  41      10.447  19.112 -15.788  1.00  0.65           H  
ATOM    626  HA  ALA A  41       8.067  17.429 -16.406  1.00  0.65           H  
ATOM    627 1HB  ALA A  41       8.372  17.964 -18.807  1.00  0.65           H  
ATOM    628 2HB  ALA A  41       8.075  19.440 -17.854  1.00  0.65           H  
ATOM    629 3HB  ALA A  41       9.722  19.042 -18.394  1.00  0.65           H  
ATOM    630  N   GLY A  42      11.059  16.582 -16.318  1.00  0.63           N  
ATOM    631  CA  GLY A  42      12.028  15.512 -16.585  1.00  0.63           C  
ATOM    632  C   GLY A  42      12.937  15.866 -17.772  1.00  0.63           C  
ATOM    633  O   GLY A  42      13.752  15.048 -18.226  1.00  0.63           O  
ATOM    634  H   GLY A  42      11.223  17.218 -15.549  1.00  0.63           H  
ATOM    635 1HA  GLY A  42      12.626  15.340 -15.690  1.00  0.63           H  
ATOM    636 2HA  GLY A  42      11.494  14.585 -16.792  1.00  0.63           H  
ATOM    637  N   ALA A  43      12.742  17.080 -18.291  1.00  0.62           N  
ATOM    638  CA  ALA A  43      13.433  17.653 -19.443  1.00  0.62           C  
ATOM    639  C   ALA A  43      14.630  18.489 -19.027  1.00  0.62           C  
ATOM    640  O   ALA A  43      15.265  19.146 -19.854  1.00  0.62           O  
ATOM    641  CB  ALA A  43      12.472  18.497 -20.254  1.00  0.62           C  
ATOM    642  H   ALA A  43      12.048  17.658 -17.844  1.00  0.62           H  
ATOM    643  HA  ALA A  43      13.796  16.835 -20.060  1.00  0.62           H  
ATOM    644 1HB  ALA A  43      12.985  18.895 -21.127  1.00  0.62           H  
ATOM    645 2HB  ALA A  43      11.631  17.880 -20.574  1.00  0.62           H  
ATOM    646 3HB  ALA A  43      12.107  19.318 -19.640  1.00  0.62           H  
ATOM    647  N   CYS A  44      14.926  18.473 -17.742  1.00  0.61           N  
ATOM    648  CA  CYS A  44      16.015  19.253 -17.204  1.00  0.61           C  
ATOM    649  C   CYS A  44      16.695  18.545 -16.044  1.00  0.61           C  
ATOM    650  O   CYS A  44      16.161  17.602 -15.466  1.00  0.61           O  
ATOM    651  CB  CYS A  44      15.477  20.634 -16.793  1.00  0.61           C  
ATOM    652  SG  CYS A  44      14.110  20.584 -15.535  1.00  0.61           S  
ATOM    653  H   CYS A  44      14.371  17.908 -17.120  1.00  0.61           H  
ATOM    654  HA  CYS A  44      16.755  19.398 -17.991  1.00  0.61           H  
ATOM    655 1HB  CYS A  44      16.286  21.235 -16.384  1.00  0.61           H  
ATOM    656 2HB  CYS A  44      15.104  21.153 -17.678  1.00  0.61           H  
ATOM    657  N   SER A  45      17.887  19.028 -15.719  1.00  0.61           N  
ATOM    658  CA  SER A  45      18.756  18.478 -14.686  1.00  0.61           C  
ATOM    659  C   SER A  45      18.680  19.064 -13.282  1.00  0.61           C  
ATOM    660  O   SER A  45      19.212  18.476 -12.340  1.00  0.61           O  
ATOM    661  CB  SER A  45      20.165  18.622 -15.186  1.00  0.61           C  
ATOM    662  OG  SER A  45      20.523  19.985 -15.387  1.00  0.61           O  
ATOM    663  H   SER A  45      18.237  19.812 -16.251  1.00  0.61           H  
ATOM    664  HA  SER A  45      18.527  17.414 -14.610  1.00  0.61           H  
ATOM    665 1HB  SER A  45      20.857  18.152 -14.495  1.00  0.61           H  
ATOM    666 2HB  SER A  45      20.238  18.123 -16.094  1.00  0.61           H  
ATOM    667  HG  SER A  45      20.534  20.446 -14.510  1.00  0.61           H  
ATOM    668  N   SER A  46      18.033  20.206 -13.121  1.00  0.60           N  
ATOM    669  CA  SER A  46      18.048  20.900 -11.828  1.00  0.60           C  
ATOM    670  C   SER A  46      17.417  20.121 -10.681  1.00  0.60           C  
ATOM    671  O   SER A  46      17.751  20.336  -9.520  1.00  0.60           O  
ATOM    672  CB  SER A  46      17.396  22.249 -11.971  1.00  0.60           C  
ATOM    673  OG  SER A  46      18.153  23.073 -12.841  1.00  0.60           O  
ATOM    674  H   SER A  46      17.577  20.629 -13.914  1.00  0.60           H  
ATOM    675  HA  SER A  46      19.080  21.070 -11.552  1.00  0.60           H  
ATOM    676 1HB  SER A  46      16.376  22.143 -12.347  1.00  0.60           H  
ATOM    677 2HB  SER A  46      17.335  22.716 -10.988  1.00  0.60           H  
ATOM    678  HG  SER A  46      19.095  22.741 -12.809  1.00  0.60           H  
ATOM    679  N   CYS A  47      16.530  19.199 -11.014  1.00  0.59           N  
ATOM    680  CA  CYS A  47      15.837  18.383 -10.028  1.00  0.59           C  
ATOM    681  C   CYS A  47      16.583  17.077  -9.753  1.00  0.59           C  
ATOM    682  O   CYS A  47      16.077  16.200  -9.049  1.00  0.59           O  
ATOM    683  CB  CYS A  47      14.421  18.073 -10.501  1.00  0.59           C  
ATOM    684  SG  CYS A  47      14.327  16.926 -11.932  1.00  0.59           S  
ATOM    685  H   CYS A  47      16.320  19.066 -11.992  1.00  0.59           H  
ATOM    686  HA  CYS A  47      15.774  18.951  -9.097  1.00  0.59           H  
ATOM    687 1HB  CYS A  47      13.851  17.640  -9.678  1.00  0.59           H  
ATOM    688 2HB  CYS A  47      13.926  19.002 -10.782  1.00  0.59           H  
ATOM    689  N   ALA A  48      17.742  16.886 -10.383  1.00  0.58           N  
ATOM    690  CA  ALA A  48      18.484  15.647 -10.224  1.00  0.58           C  
ATOM    691  C   ALA A  48      19.030  15.369  -8.820  1.00  0.58           C  
ATOM    692  O   ALA A  48      19.561  16.249  -8.122  1.00  0.58           O  
ATOM    693  CB  ALA A  48      19.656  15.613 -11.179  1.00  0.58           C  
ATOM    694  H   ALA A  48      18.139  17.613 -10.976  1.00  0.58           H  
ATOM    695  HA  ALA A  48      17.811  14.850 -10.482  1.00  0.58           H  
ATOM    696 1HB  ALA A  48      20.154  14.648 -11.078  1.00  0.58           H  
ATOM    697 2HB  ALA A  48      19.297  15.746 -12.197  1.00  0.58           H  
ATOM    698 3HB  ALA A  48      20.348  16.414 -10.930  1.00  0.58           H  
ATOM    699  N   GLY A  49      18.981  14.089  -8.472  1.00  0.57           N  
ATOM    700  CA  GLY A  49      19.581  13.518  -7.278  1.00  0.57           C  
ATOM    701  C   GLY A  49      20.272  12.215  -7.690  1.00  0.57           C  
ATOM    702  O   GLY A  49      20.416  11.944  -8.888  1.00  0.57           O  
ATOM    703  H   GLY A  49      18.467  13.463  -9.084  1.00  0.57           H  
ATOM    704 1HA  GLY A  49      20.292  14.210  -6.836  1.00  0.57           H  
ATOM    705 2HA  GLY A  49      18.812  13.314  -6.535  1.00  0.57           H  
ATOM    706  N   LYS A  50      20.670  11.402  -6.713  1.00  0.56           N  
ATOM    707  CA  LYS A  50      21.317  10.122  -6.986  1.00  0.56           C  
ATOM    708  C   LYS A  50      20.756   9.047  -6.072  1.00  0.56           C  
ATOM    709  O   LYS A  50      20.697   9.201  -4.854  1.00  0.56           O  
ATOM    710  CB  LYS A  50      22.841  10.189  -6.840  1.00  0.56           C  
ATOM    711  CG  LYS A  50      23.524   8.885  -7.199  1.00  0.56           C  
ATOM    712  CD  LYS A  50      25.025   8.980  -7.129  1.00  0.56           C  
ATOM    713  CE  LYS A  50      25.640   7.638  -7.479  1.00  0.56           C  
ATOM    714  NZ  LYS A  50      27.124   7.668  -7.431  1.00  0.56           N  
ATOM    715  H   LYS A  50      20.537  11.711  -5.757  1.00  0.56           H  
ATOM    716  HA  LYS A  50      21.090   9.832  -8.007  1.00  0.56           H  
ATOM    717 1HB  LYS A  50      23.239  10.970  -7.491  1.00  0.56           H  
ATOM    718 2HB  LYS A  50      23.104  10.443  -5.815  1.00  0.56           H  
ATOM    719 1HG  LYS A  50      23.189   8.094  -6.524  1.00  0.56           H  
ATOM    720 2HG  LYS A  50      23.242   8.604  -8.215  1.00  0.56           H  
ATOM    721 1HD  LYS A  50      25.382   9.736  -7.835  1.00  0.56           H  
ATOM    722 2HD  LYS A  50      25.329   9.269  -6.121  1.00  0.56           H  
ATOM    723 1HE  LYS A  50      25.275   6.889  -6.776  1.00  0.56           H  
ATOM    724 2HE  LYS A  50      25.324   7.361  -8.483  1.00  0.56           H  
ATOM    725 1HZ  LYS A  50      27.482   6.755  -7.674  1.00  0.56           H  
ATOM    726 2HZ  LYS A  50      27.469   8.351  -8.091  1.00  0.56           H  
ATOM    727 3HZ  LYS A  50      27.427   7.915  -6.502  1.00  0.56           H  
ATOM    728  N   LEU A  51      20.336   7.950  -6.660  1.00  0.56           N  
ATOM    729  CA  LEU A  51      19.738   6.872  -5.910  1.00  0.56           C  
ATOM    730  C   LEU A  51      20.843   6.005  -5.349  1.00  0.56           C  
ATOM    731  O   LEU A  51      21.676   5.478  -6.090  1.00  0.56           O  
ATOM    732  CB  LEU A  51      18.799   6.125  -6.846  1.00  0.56           C  
ATOM    733  CG  LEU A  51      17.959   5.004  -6.322  1.00  0.56           C  
ATOM    734  CD1 LEU A  51      17.001   5.515  -5.275  1.00  0.56           C  
ATOM    735  CD2 LEU A  51      17.165   4.481  -7.477  1.00  0.56           C  
ATOM    736  H   LEU A  51      20.432   7.858  -7.663  1.00  0.56           H  
ATOM    737  HA  LEU A  51      19.165   7.283  -5.082  1.00  0.56           H  
ATOM    738 1HB  LEU A  51      18.121   6.839  -7.217  1.00  0.56           H  
ATOM    739 2HB  LEU A  51      19.382   5.744  -7.687  1.00  0.56           H  
ATOM    740  HG  LEU A  51      18.580   4.216  -5.880  1.00  0.56           H  
ATOM    741 1HD1 LEU A  51      16.380   4.686  -4.936  1.00  0.56           H  
ATOM    742 2HD1 LEU A  51      17.559   5.917  -4.434  1.00  0.56           H  
ATOM    743 3HD1 LEU A  51      16.371   6.289  -5.703  1.00  0.56           H  
ATOM    744 1HD2 LEU A  51      16.536   3.707  -7.138  1.00  0.56           H  
ATOM    745 2HD2 LEU A  51      16.563   5.286  -7.878  1.00  0.56           H  
ATOM    746 3HD2 LEU A  51      17.834   4.104  -8.246  1.00  0.56           H  
ATOM    747  N   LEU A  52      20.876   5.912  -4.029  1.00  0.55           N  
ATOM    748  CA  LEU A  52      21.917   5.189  -3.332  1.00  0.55           C  
ATOM    749  C   LEU A  52      21.417   3.785  -3.018  1.00  0.55           C  
ATOM    750  O   LEU A  52      22.186   2.824  -3.016  1.00  0.55           O  
ATOM    751  CB  LEU A  52      22.266   5.938  -2.048  1.00  0.55           C  
ATOM    752  CG  LEU A  52      22.714   7.406  -2.251  1.00  0.55           C  
ATOM    753  CD1 LEU A  52      22.989   8.020  -0.893  1.00  0.55           C  
ATOM    754  CD2 LEU A  52      23.923   7.471  -3.176  1.00  0.55           C  
ATOM    755  H   LEU A  52      20.151   6.373  -3.489  1.00  0.55           H  
ATOM    756  HA  LEU A  52      22.797   5.120  -3.969  1.00  0.55           H  
ATOM    757 1HB  LEU A  52      21.386   5.947  -1.407  1.00  0.55           H  
ATOM    758 2HB  LEU A  52      23.064   5.405  -1.535  1.00  0.55           H  
ATOM    759  HG  LEU A  52      21.896   7.972  -2.709  1.00  0.55           H  
ATOM    760 1HD1 LEU A  52      23.283   9.050  -1.010  1.00  0.55           H  
ATOM    761 2HD1 LEU A  52      22.098   7.970  -0.286  1.00  0.55           H  
ATOM    762 3HD1 LEU A  52      23.792   7.472  -0.408  1.00  0.55           H  
ATOM    763 1HD2 LEU A  52      24.214   8.520  -3.315  1.00  0.55           H  
ATOM    764 2HD2 LEU A  52      24.752   6.920  -2.736  1.00  0.55           H  
ATOM    765 3HD2 LEU A  52      23.666   7.035  -4.141  1.00  0.55           H  
ATOM    766  N   GLU A  53      20.107   3.690  -2.779  1.00  0.56           N  
ATOM    767  CA  GLU A  53      19.430   2.422  -2.477  1.00  0.56           C  
ATOM    768  C   GLU A  53      17.958   2.490  -2.887  1.00  0.56           C  
ATOM    769  O   GLU A  53      17.331   3.551  -2.837  1.00  0.56           O  
ATOM    770  CB  GLU A  53      19.584   2.036  -0.993  1.00  0.56           C  
ATOM    771  CG  GLU A  53      18.929   0.689  -0.559  1.00  0.56           C  
ATOM    772  CD  GLU A  53      19.456  -0.553  -1.285  1.00  0.56           C  
ATOM    773  OE1 GLU A  53      19.041  -0.779  -2.408  1.00  0.56           O  
ATOM    774  OE2 GLU A  53      20.243  -1.275  -0.710  1.00  0.56           O  
ATOM    775  H   GLU A  53      19.571   4.556  -2.787  1.00  0.56           H  
ATOM    776  HA  GLU A  53      19.899   1.637  -3.071  1.00  0.56           H  
ATOM    777 1HB  GLU A  53      20.644   1.982  -0.744  1.00  0.56           H  
ATOM    778 2HB  GLU A  53      19.151   2.818  -0.377  1.00  0.56           H  
ATOM    779 1HG  GLU A  53      19.126   0.561   0.504  1.00  0.56           H  
ATOM    780 2HG  GLU A  53      17.850   0.755  -0.675  1.00  0.56           H  
ATOM    781  N   GLY A  54      17.408   1.336  -3.258  1.00  0.56           N  
ATOM    782  CA  GLY A  54      16.012   1.220  -3.675  1.00  0.56           C  
ATOM    783  C   GLY A  54      15.861   1.506  -5.157  1.00  0.56           C  
ATOM    784  O   GLY A  54      16.856   1.727  -5.848  1.00  0.56           O  
ATOM    785  H   GLY A  54      17.989   0.496  -3.209  1.00  0.56           H  
ATOM    786 1HA  GLY A  54      15.635   0.224  -3.446  1.00  0.56           H  
ATOM    787 2HA  GLY A  54      15.408   1.924  -3.121  1.00  0.56           H  
ATOM    788  N   THR A  55      14.622   1.456  -5.646  1.00  0.57           N  
ATOM    789  CA  THR A  55      14.319   1.687  -7.056  1.00  0.57           C  
ATOM    790  C   THR A  55      13.207   2.726  -7.273  1.00  0.57           C  
ATOM    791  O   THR A  55      12.238   2.792  -6.499  1.00  0.57           O  
ATOM    792  CB  THR A  55      13.915   0.355  -7.720  1.00  0.57           C  
ATOM    793  OG1 THR A  55      12.736  -0.187  -7.065  1.00  0.57           O  
ATOM    794  CG2 THR A  55      15.047  -0.659  -7.622  1.00  0.57           C  
ATOM    795  H   THR A  55      13.871   1.245  -5.008  1.00  0.57           H  
ATOM    796  HA  THR A  55      15.214   2.043  -7.552  1.00  0.57           H  
ATOM    797  HB  THR A  55      13.686   0.533  -8.772  1.00  0.57           H  
ATOM    798  HG1 THR A  55      11.933   0.216  -7.444  1.00  0.57           H  
ATOM    799 1HG2 THR A  55      14.743  -1.586  -8.105  1.00  0.57           H  
ATOM    800 2HG2 THR A  55      15.932  -0.261  -8.120  1.00  0.57           H  
ATOM    801 3HG2 THR A  55      15.278  -0.860  -6.581  1.00  0.57           H  
ATOM    802  N   VAL A  56      13.300   3.450  -8.390  1.00  0.59           N  
ATOM    803  CA  VAL A  56      12.297   4.445  -8.776  1.00  0.59           C  
ATOM    804  C   VAL A  56      11.860   4.240 -10.233  1.00  0.59           C  
ATOM    805  O   VAL A  56      12.570   3.598 -11.013  1.00  0.59           O  
ATOM    806  CB  VAL A  56      12.865   5.877  -8.636  1.00  0.59           C  
ATOM    807  CG1 VAL A  56      13.314   6.174  -7.202  1.00  0.59           C  
ATOM    808  CG2 VAL A  56      13.992   6.044  -9.581  1.00  0.59           C  
ATOM    809  H   VAL A  56      14.110   3.323  -8.981  1.00  0.59           H  
ATOM    810  HA  VAL A  56      11.423   4.344  -8.132  1.00  0.59           H  
ATOM    811  HB  VAL A  56      12.075   6.590  -8.884  1.00  0.59           H  
ATOM    812 1HG1 VAL A  56      13.690   7.194  -7.147  1.00  0.59           H  
ATOM    813 2HG1 VAL A  56      12.473   6.061  -6.528  1.00  0.59           H  
ATOM    814 3HG1 VAL A  56      14.105   5.489  -6.911  1.00  0.59           H  
ATOM    815 1HG2 VAL A  56      14.370   7.053  -9.514  1.00  0.59           H  
ATOM    816 2HG2 VAL A  56      14.778   5.340  -9.341  1.00  0.59           H  
ATOM    817 3HG2 VAL A  56      13.631   5.852 -10.576  1.00  0.59           H  
ATOM    818  N   ASP A  57      10.711   4.809 -10.595  1.00  0.61           N  
ATOM    819  CA  ASP A  57      10.190   4.806 -11.964  1.00  0.61           C  
ATOM    820  C   ASP A  57      10.399   6.155 -12.623  1.00  0.61           C  
ATOM    821  O   ASP A  57       9.813   7.149 -12.197  1.00  0.61           O  
ATOM    822  CB  ASP A  57       8.701   4.433 -12.021  1.00  0.61           C  
ATOM    823  CG  ASP A  57       8.089   4.354 -13.469  1.00  0.61           C  
ATOM    824  OD1 ASP A  57       8.615   4.957 -14.410  1.00  0.61           O  
ATOM    825  OD2 ASP A  57       7.093   3.683 -13.605  1.00  0.61           O  
ATOM    826  H   ASP A  57      10.185   5.295  -9.876  1.00  0.61           H  
ATOM    827  HA  ASP A  57      10.743   4.063 -12.539  1.00  0.61           H  
ATOM    828 1HB  ASP A  57       8.561   3.468 -11.561  1.00  0.61           H  
ATOM    829 2HB  ASP A  57       8.129   5.152 -11.438  1.00  0.61           H  
ATOM    830  N   GLN A  58      11.282   6.212 -13.619  1.00  0.64           N  
ATOM    831  CA  GLN A  58      11.592   7.473 -14.285  1.00  0.64           C  
ATOM    832  C   GLN A  58      11.208   7.417 -15.749  1.00  0.64           C  
ATOM    833  O   GLN A  58      11.910   7.967 -16.590  1.00  0.64           O  
ATOM    834  CB  GLN A  58      13.075   7.800 -14.233  1.00  0.64           C  
ATOM    835  CG  GLN A  58      13.608   7.868 -12.904  1.00  0.64           C  
ATOM    836  CD  GLN A  58      14.952   8.455 -12.870  1.00  0.64           C  
ATOM    837  OE1 GLN A  58      15.022   9.676 -13.069  1.00  0.64           O  
ATOM    838  NE2 GLN A  58      15.998   7.656 -12.631  1.00  0.64           N  
ATOM    839  H   GLN A  58      11.731   5.359 -13.925  1.00  0.64           H  
ATOM    840  HA  GLN A  58      11.025   8.278 -13.815  1.00  0.64           H  
ATOM    841 1HB  GLN A  58      13.636   7.053 -14.791  1.00  0.64           H  
ATOM    842 2HB  GLN A  58      13.246   8.770 -14.708  1.00  0.64           H  
ATOM    843 1HG  GLN A  58      12.945   8.438 -12.293  1.00  0.64           H  
ATOM    844 2HG  GLN A  58      13.680   6.857 -12.541  1.00  0.64           H  
ATOM    845 1HE2 GLN A  58      16.956   8.036 -12.568  1.00  0.64           H  
ATOM    846 2HE2 GLN A  58      15.866   6.673 -12.503  1.00  0.64           H  
ATOM    847  N   SER A  59      10.115   6.741 -16.075  1.00  0.66           N  
ATOM    848  CA  SER A  59       9.731   6.627 -17.478  1.00  0.66           C  
ATOM    849  C   SER A  59       9.506   7.984 -18.155  1.00  0.66           C  
ATOM    850  O   SER A  59       9.924   8.206 -19.292  1.00  0.66           O  
ATOM    851  CB  SER A  59       8.449   5.832 -17.584  1.00  0.66           C  
ATOM    852  OG  SER A  59       8.626   4.519 -17.144  1.00  0.66           O  
ATOM    853  H   SER A  59       9.559   6.260 -15.352  1.00  0.66           H  
ATOM    854  HA  SER A  59      10.528   6.103 -18.008  1.00  0.66           H  
ATOM    855 1HB  SER A  59       7.671   6.311 -16.989  1.00  0.66           H  
ATOM    856 2HB  SER A  59       8.115   5.829 -18.619  1.00  0.66           H  
ATOM    857  HG  SER A  59       8.579   4.569 -16.153  1.00  0.66           H  
ATOM    858  N   ALA A  60       8.867   8.917 -17.453  1.00  0.67           N  
ATOM    859  CA  ALA A  60       8.541  10.219 -18.035  1.00  0.67           C  
ATOM    860  C   ALA A  60       9.708  11.201 -17.990  1.00  0.67           C  
ATOM    861  O   ALA A  60       9.617  12.240 -17.343  1.00  0.67           O  
ATOM    862  CB  ALA A  60       7.357  10.823 -17.304  1.00  0.67           C  
ATOM    863  H   ALA A  60       8.584   8.705 -16.508  1.00  0.67           H  
ATOM    864  HA  ALA A  60       8.277  10.063 -19.081  1.00  0.67           H  
ATOM    865 1HB  ALA A  60       7.096  11.778 -17.761  1.00  0.67           H  
ATOM    866 2HB  ALA A  60       6.507  10.146 -17.364  1.00  0.67           H  
ATOM    867 3HB  ALA A  60       7.621  10.983 -16.257  1.00  0.67           H  
ATOM    868  N   GLN A  61      10.772  10.903 -18.726  1.00  0.68           N  
ATOM    869  CA  GLN A  61      11.958  11.766 -18.721  1.00  0.68           C  
ATOM    870  C   GLN A  61      12.601  11.872 -20.085  1.00  0.68           C  
ATOM    871  O   GLN A  61      12.468  10.975 -20.919  1.00  0.68           O  
ATOM    872  CB  GLN A  61      13.044  11.232 -17.796  1.00  0.68           C  
ATOM    873  CG  GLN A  61      13.693   9.992 -18.295  1.00  0.68           C  
ATOM    874  CD  GLN A  61      14.702   9.470 -17.332  1.00  0.68           C  
ATOM    875  OE1 GLN A  61      15.388  10.238 -16.648  1.00  0.68           O  
ATOM    876  NE2 GLN A  61      14.815   8.155 -17.276  1.00  0.68           N  
ATOM    877  H   GLN A  61      10.747  10.024 -19.243  1.00  0.68           H  
ATOM    878  HA  GLN A  61      11.664  12.766 -18.407  1.00  0.68           H  
ATOM    879 1HB  GLN A  61      13.804  11.986 -17.656  1.00  0.68           H  
ATOM    880 2HB  GLN A  61      12.621  10.988 -16.841  1.00  0.68           H  
ATOM    881 1HG  GLN A  61      12.931   9.231 -18.460  1.00  0.68           H  
ATOM    882 2HG  GLN A  61      14.203  10.219 -19.232  1.00  0.68           H  
ATOM    883 1HE2 GLN A  61      15.477   7.736 -16.661  1.00  0.68           H  
ATOM    884 2HE2 GLN A  61      14.225   7.582 -17.851  1.00  0.68           H  
ATOM    885  N   SER A  62      13.327  12.964 -20.305  1.00  0.69           N  
ATOM    886  CA  SER A  62      14.125  13.074 -21.515  1.00  0.69           C  
ATOM    887  C   SER A  62      15.556  13.571 -21.266  1.00  0.69           C  
ATOM    888  O   SER A  62      16.435  13.339 -22.093  1.00  0.69           O  
ATOM    889  CB  SER A  62      13.424  13.956 -22.526  1.00  0.69           C  
ATOM    890  OG  SER A  62      13.271  15.252 -22.048  1.00  0.69           O  
ATOM    891  H   SER A  62      13.365  13.695 -19.598  1.00  0.69           H  
ATOM    892  HA  SER A  62      14.206  12.079 -21.953  1.00  0.69           H  
ATOM    893 1HB  SER A  62      14.004  13.974 -23.447  1.00  0.69           H  
ATOM    894 2HB  SER A  62      12.448  13.533 -22.761  1.00  0.69           H  
ATOM    895  HG  SER A  62      14.144  15.514 -21.741  1.00  0.69           H  
ATOM    896  N   PHE A  63      15.808  14.260 -20.144  1.00  0.69           N  
ATOM    897  CA  PHE A  63      17.151  14.794 -19.911  1.00  0.69           C  
ATOM    898  C   PHE A  63      18.248  13.735 -19.699  1.00  0.69           C  
ATOM    899  O   PHE A  63      19.306  13.809 -20.322  1.00  0.69           O  
ATOM    900  CB  PHE A  63      17.206  15.758 -18.732  1.00  0.69           C  
ATOM    901  CG  PHE A  63      18.592  16.218 -18.531  1.00  0.69           C  
ATOM    902  CD1 PHE A  63      19.100  17.256 -19.286  1.00  0.69           C  
ATOM    903  CD2 PHE A  63      19.421  15.565 -17.651  1.00  0.69           C  
ATOM    904  CE1 PHE A  63      20.419  17.637 -19.156  1.00  0.69           C  
ATOM    905  CE2 PHE A  63      20.741  15.925 -17.528  1.00  0.69           C  
ATOM    906  CZ  PHE A  63      21.244  16.964 -18.280  1.00  0.69           C  
ATOM    907  H   PHE A  63      15.075  14.454 -19.468  1.00  0.69           H  
ATOM    908  HA  PHE A  63      17.426  15.367 -20.797  1.00  0.69           H  
ATOM    909 1HB  PHE A  63      16.597  16.606 -18.937  1.00  0.69           H  
ATOM    910 2HB  PHE A  63      16.851  15.298 -17.831  1.00  0.69           H  
ATOM    911  HD1 PHE A  63      18.447  17.769 -19.994  1.00  0.69           H  
ATOM    912  HD2 PHE A  63      19.018  14.747 -17.072  1.00  0.69           H  
ATOM    913  HE1 PHE A  63      20.812  18.457 -19.754  1.00  0.69           H  
ATOM    914  HE2 PHE A  63      21.391  15.397 -16.848  1.00  0.69           H  
ATOM    915  HZ  PHE A  63      22.291  17.251 -18.181  1.00  0.69           H  
ATOM    916  N   LEU A  64      18.032  12.781 -18.785  1.00  0.69           N  
ATOM    917  CA  LEU A  64      19.095  11.825 -18.477  1.00  0.69           C  
ATOM    918  C   LEU A  64      19.301  10.782 -19.559  1.00  0.69           C  
ATOM    919  O   LEU A  64      18.341  10.255 -20.130  1.00  0.69           O  
ATOM    920  CB  LEU A  64      18.833  11.099 -17.145  1.00  0.69           C  
ATOM    921  CG  LEU A  64      18.879  11.952 -15.869  1.00  0.69           C  
ATOM    922  CD1 LEU A  64      18.527  11.109 -14.656  1.00  0.69           C  
ATOM    923  CD2 LEU A  64      20.230  12.490 -15.679  1.00  0.69           C  
ATOM    924  H   LEU A  64      17.147  12.727 -18.304  1.00  0.69           H  
ATOM    925  HA  LEU A  64      20.021  12.385 -18.377  1.00  0.69           H  
ATOM    926 1HB  LEU A  64      17.850  10.661 -17.201  1.00  0.69           H  
ATOM    927 2HB  LEU A  64      19.562  10.290 -17.040  1.00  0.69           H  
ATOM    928  HG  LEU A  64      18.177  12.752 -15.960  1.00  0.69           H  
ATOM    929 1HD1 LEU A  64      18.563  11.723 -13.755  1.00  0.69           H  
ATOM    930 2HD1 LEU A  64      17.524  10.693 -14.766  1.00  0.69           H  
ATOM    931 3HD1 LEU A  64      19.247  10.302 -14.564  1.00  0.69           H  
ATOM    932 1HD2 LEU A  64      20.238  13.086 -14.780  1.00  0.69           H  
ATOM    933 2HD2 LEU A  64      20.912  11.681 -15.576  1.00  0.69           H  
ATOM    934 3HD2 LEU A  64      20.520  13.094 -16.528  1.00  0.69           H  
ATOM    935  N   THR A  65      20.565  10.438 -19.799  1.00  0.68           N  
ATOM    936  CA  THR A  65      20.869   9.381 -20.753  1.00  0.68           C  
ATOM    937  C   THR A  65      20.742   8.059 -20.017  1.00  0.68           C  
ATOM    938  O   THR A  65      20.920   8.050 -18.799  1.00  0.68           O  
ATOM    939  CB  THR A  65      22.310   9.512 -21.274  1.00  0.68           C  
ATOM    940  OG1 THR A  65      23.244   9.306 -20.185  1.00  0.68           O  
ATOM    941  CG2 THR A  65      22.511  10.899 -21.826  1.00  0.68           C  
ATOM    942  H   THR A  65      21.309  10.941 -19.308  1.00  0.68           H  
ATOM    943  HA  THR A  65      20.164   9.446 -21.576  1.00  0.68           H  
ATOM    944  HB  THR A  65      22.504   8.788 -22.053  1.00  0.68           H  
ATOM    945  HG1 THR A  65      24.139   9.511 -20.498  1.00  0.68           H  
ATOM    946 1HG2 THR A  65      23.533  11.005 -22.188  1.00  0.68           H  
ATOM    947 2HG2 THR A  65      21.815  11.068 -22.648  1.00  0.68           H  
ATOM    948 3HG2 THR A  65      22.327  11.634 -21.040  1.00  0.68           H  
ATOM    949  N   PRO A  66      20.531   6.919 -20.696  1.00  0.68           N  
ATOM    950  CA  PRO A  66      20.536   5.598 -20.097  1.00  0.68           C  
ATOM    951  C   PRO A  66      21.770   5.350 -19.237  1.00  0.68           C  
ATOM    952  O   PRO A  66      21.668   4.731 -18.185  1.00  0.68           O  
ATOM    953  CB  PRO A  66      20.512   4.692 -21.328  1.00  0.68           C  
ATOM    954  CG  PRO A  66      19.752   5.499 -22.361  1.00  0.68           C  
ATOM    955  CD  PRO A  66      20.208   6.929 -22.142  1.00  0.68           C  
ATOM    956  HA  PRO A  66      19.619   5.474 -19.503  1.00  0.68           H  
ATOM    957 1HB  PRO A  66      21.541   4.450 -21.639  1.00  0.68           H  
ATOM    958 2HB  PRO A  66      20.021   3.738 -21.082  1.00  0.68           H  
ATOM    959 1HG  PRO A  66      19.979   5.129 -23.373  1.00  0.68           H  
ATOM    960 2HG  PRO A  66      18.668   5.374 -22.214  1.00  0.68           H  
ATOM    961 1HD  PRO A  66      21.087   7.144 -22.755  1.00  0.68           H  
ATOM    962 2HD  PRO A  66      19.363   7.596 -22.359  1.00  0.68           H  
ATOM    963  N   GLU A  67      22.933   5.882 -19.633  1.00  0.67           N  
ATOM    964  CA  GLU A  67      24.129   5.670 -18.822  1.00  0.67           C  
ATOM    965  C   GLU A  67      23.990   6.395 -17.485  1.00  0.67           C  
ATOM    966  O   GLU A  67      24.347   5.868 -16.422  1.00  0.67           O  
ATOM    967  CB  GLU A  67      25.374   6.148 -19.571  1.00  0.67           C  
ATOM    968  CG  GLU A  67      25.739   5.297 -20.789  1.00  0.67           C  
ATOM    969  CD  GLU A  67      26.948   5.811 -21.543  1.00  0.67           C  
ATOM    970  OE1 GLU A  67      27.430   6.869 -21.213  1.00  0.67           O  
ATOM    971  OE2 GLU A  67      27.387   5.139 -22.449  1.00  0.67           O  
ATOM    972  H   GLU A  67      22.999   6.406 -20.492  1.00  0.67           H  
ATOM    973  HA  GLU A  67      24.230   4.601 -18.623  1.00  0.67           H  
ATOM    974 1HB  GLU A  67      25.219   7.174 -19.910  1.00  0.67           H  
ATOM    975 2HB  GLU A  67      26.227   6.154 -18.892  1.00  0.67           H  
ATOM    976 1HG  GLU A  67      25.938   4.278 -20.457  1.00  0.67           H  
ATOM    977 2HG  GLU A  67      24.881   5.268 -21.462  1.00  0.67           H  
ATOM    978  N   GLN A  68      23.427   7.603 -17.525  1.00  0.66           N  
ATOM    979  CA  GLN A  68      23.230   8.351 -16.293  1.00  0.66           C  
ATOM    980  C   GLN A  68      22.214   7.628 -15.406  1.00  0.66           C  
ATOM    981  O   GLN A  68      22.371   7.583 -14.181  1.00  0.66           O  
ATOM    982  CB  GLN A  68      22.831   9.784 -16.602  1.00  0.66           C  
ATOM    983  CG  GLN A  68      23.962  10.607 -17.219  1.00  0.66           C  
ATOM    984  CD  GLN A  68      23.542  11.984 -17.735  1.00  0.66           C  
ATOM    985  OE1 GLN A  68      22.485  12.153 -18.363  1.00  0.66           O  
ATOM    986  NE2 GLN A  68      24.395  12.986 -17.492  1.00  0.66           N  
ATOM    987  H   GLN A  68      23.151   8.020 -18.423  1.00  0.66           H  
ATOM    988  HA  GLN A  68      24.177   8.383 -15.757  1.00  0.66           H  
ATOM    989 1HB  GLN A  68      21.971   9.799 -17.265  1.00  0.66           H  
ATOM    990 2HB  GLN A  68      22.555  10.259 -15.675  1.00  0.66           H  
ATOM    991 1HG  GLN A  68      24.720  10.761 -16.451  1.00  0.66           H  
ATOM    992 2HG  GLN A  68      24.389  10.045 -18.045  1.00  0.66           H  
ATOM    993 1HE2 GLN A  68      24.196  13.915 -17.821  1.00  0.66           H  
ATOM    994 2HE2 GLN A  68      25.249  12.815 -16.992  1.00  0.66           H  
ATOM    995  N   ILE A  69      21.221   6.986 -16.031  1.00  0.64           N  
ATOM    996  CA  ILE A  69      20.217   6.240 -15.275  1.00  0.64           C  
ATOM    997  C   ILE A  69      20.844   4.999 -14.635  1.00  0.64           C  
ATOM    998  O   ILE A  69      20.633   4.729 -13.451  1.00  0.64           O  
ATOM    999  CB  ILE A  69      19.056   5.803 -16.186  1.00  0.64           C  
ATOM   1000  CG1 ILE A  69      18.362   7.012 -16.729  1.00  0.64           C  
ATOM   1001  CG2 ILE A  69      18.092   4.924 -15.418  1.00  0.64           C  
ATOM   1002  CD1 ILE A  69      17.792   7.843 -15.661  1.00  0.64           C  
ATOM   1003  H   ILE A  69      21.147   7.067 -17.048  1.00  0.64           H  
ATOM   1004  HA  ILE A  69      19.828   6.880 -14.484  1.00  0.64           H  
ATOM   1005  HB  ILE A  69      19.451   5.245 -17.027  1.00  0.64           H  
ATOM   1006 1HG1 ILE A  69      19.075   7.612 -17.277  1.00  0.64           H  
ATOM   1007 2HG1 ILE A  69      17.569   6.709 -17.410  1.00  0.64           H  
ATOM   1008 1HG2 ILE A  69      17.282   4.614 -16.075  1.00  0.64           H  
ATOM   1009 2HG2 ILE A  69      18.620   4.043 -15.052  1.00  0.64           H  
ATOM   1010 3HG2 ILE A  69      17.684   5.482 -14.574  1.00  0.64           H  
ATOM   1011 1HD1 ILE A  69      17.321   8.703 -16.087  1.00  0.64           H  
ATOM   1012 2HD1 ILE A  69      17.062   7.266 -15.111  1.00  0.64           H  
ATOM   1013 3HD1 ILE A  69      18.585   8.156 -14.989  1.00  0.64           H  
ATOM   1014  N   GLU A  70      21.664   4.269 -15.397  1.00  0.61           N  
ATOM   1015  CA  GLU A  70      22.347   3.074 -14.894  1.00  0.61           C  
ATOM   1016  C   GLU A  70      23.327   3.417 -13.774  1.00  0.61           C  
ATOM   1017  O   GLU A  70      23.572   2.606 -12.878  1.00  0.61           O  
ATOM   1018  CB  GLU A  70      23.063   2.321 -16.022  1.00  0.61           C  
ATOM   1019  CG  GLU A  70      22.119   1.601 -17.015  1.00  0.61           C  
ATOM   1020  CD  GLU A  70      22.847   0.839 -18.116  1.00  0.61           C  
ATOM   1021  OE1 GLU A  70      24.053   0.907 -18.178  1.00  0.61           O  
ATOM   1022  OE2 GLU A  70      22.184   0.186 -18.892  1.00  0.61           O  
ATOM   1023  H   GLU A  70      21.797   4.536 -16.370  1.00  0.61           H  
ATOM   1024  HA  GLU A  70      21.593   2.406 -14.481  1.00  0.61           H  
ATOM   1025 1HB  GLU A  70      23.668   3.028 -16.595  1.00  0.61           H  
ATOM   1026 2HB  GLU A  70      23.738   1.581 -15.596  1.00  0.61           H  
ATOM   1027 1HG  GLU A  70      21.503   0.899 -16.455  1.00  0.61           H  
ATOM   1028 2HG  GLU A  70      21.454   2.333 -17.464  1.00  0.61           H  
ATOM   1029  N   SER A  71      23.835   4.650 -13.795  1.00  0.60           N  
ATOM   1030  CA  SER A  71      24.770   5.156 -12.803  1.00  0.60           C  
ATOM   1031  C   SER A  71      24.055   5.599 -11.518  1.00  0.60           C  
ATOM   1032  O   SER A  71      24.711   5.991 -10.548  1.00  0.60           O  
ATOM   1033  CB  SER A  71      25.549   6.323 -13.375  1.00  0.60           C  
ATOM   1034  OG  SER A  71      26.324   5.920 -14.479  1.00  0.60           O  
ATOM   1035  H   SER A  71      23.617   5.251 -14.589  1.00  0.60           H  
ATOM   1036  HA  SER A  71      25.466   4.357 -12.552  1.00  0.60           H  
ATOM   1037 1HB  SER A  71      24.860   7.096 -13.682  1.00  0.60           H  
ATOM   1038 2HB  SER A  71      26.192   6.743 -12.605  1.00  0.60           H  
ATOM   1039  HG  SER A  71      25.676   5.712 -15.196  1.00  0.60           H  
ATOM   1040  N   GLY A  72      22.714   5.548 -11.507  1.00  0.58           N  
ATOM   1041  CA  GLY A  72      21.926   5.928 -10.345  1.00  0.58           C  
ATOM   1042  C   GLY A  72      21.368   7.347 -10.358  1.00  0.58           C  
ATOM   1043  O   GLY A  72      20.835   7.804  -9.352  1.00  0.58           O  
ATOM   1044  H   GLY A  72      22.203   5.217 -12.323  1.00  0.58           H  
ATOM   1045 1HA  GLY A  72      21.095   5.228 -10.256  1.00  0.58           H  
ATOM   1046 2HA  GLY A  72      22.531   5.792  -9.449  1.00  0.58           H  
ATOM   1047  N   TYR A  73      21.439   8.076 -11.460  1.00  0.57           N  
ATOM   1048  CA  TYR A  73      20.887   9.421 -11.358  1.00  0.57           C  
ATOM   1049  C   TYR A  73      19.378   9.417 -11.512  1.00  0.57           C  
ATOM   1050  O   TYR A  73      18.819   8.634 -12.291  1.00  0.57           O  
ATOM   1051  CB  TYR A  73      21.589  10.359 -12.311  1.00  0.57           C  
ATOM   1052  CG  TYR A  73      22.998  10.590 -11.810  1.00  0.57           C  
ATOM   1053  CD1 TYR A  73      24.039   9.854 -12.326  1.00  0.57           C  
ATOM   1054  CD2 TYR A  73      23.236  11.521 -10.796  1.00  0.57           C  
ATOM   1055  CE1 TYR A  73      25.311  10.032 -11.849  1.00  0.57           C  
ATOM   1056  CE2 TYR A  73      24.518  11.700 -10.315  1.00  0.57           C  
ATOM   1057  CZ  TYR A  73      25.553  10.955 -10.838  1.00  0.57           C  
ATOM   1058  OH  TYR A  73      26.837  11.104 -10.363  1.00  0.57           O  
ATOM   1059  H   TYR A  73      21.849   7.737 -12.332  1.00  0.57           H  
ATOM   1060  HA  TYR A  73      21.097   9.804 -10.361  1.00  0.57           H  
ATOM   1061 1HB  TYR A  73      21.628   9.937 -13.312  1.00  0.57           H  
ATOM   1062 2HB  TYR A  73      21.064  11.315 -12.354  1.00  0.57           H  
ATOM   1063  HD1 TYR A  73      23.855   9.131 -13.106  1.00  0.57           H  
ATOM   1064  HD2 TYR A  73      22.413  12.101 -10.380  1.00  0.57           H  
ATOM   1065  HE1 TYR A  73      26.131   9.443 -12.258  1.00  0.57           H  
ATOM   1066  HE2 TYR A  73      24.716  12.418  -9.522  1.00  0.57           H  
ATOM   1067  HH  TYR A  73      26.862  11.769  -9.631  1.00  0.57           H  
ATOM   1068  N   VAL A  74      18.732  10.261 -10.707  1.00  0.57           N  
ATOM   1069  CA  VAL A  74      17.282  10.380 -10.693  1.00  0.57           C  
ATOM   1070  C   VAL A  74      16.759  11.793 -10.825  1.00  0.57           C  
ATOM   1071  O   VAL A  74      17.167  12.689 -10.096  1.00  0.57           O  
ATOM   1072  CB  VAL A  74      16.703   9.785  -9.383  1.00  0.57           C  
ATOM   1073  CG1 VAL A  74      15.189   9.945  -9.323  1.00  0.57           C  
ATOM   1074  CG2 VAL A  74      17.058   8.339  -9.250  1.00  0.57           C  
ATOM   1075  H   VAL A  74      19.290  10.847 -10.086  1.00  0.57           H  
ATOM   1076  HA  VAL A  74      16.912   9.820 -11.527  1.00  0.57           H  
ATOM   1077  HB  VAL A  74      17.120  10.333  -8.536  1.00  0.57           H  
ATOM   1078 1HG1 VAL A  74      14.814   9.536  -8.385  1.00  0.57           H  
ATOM   1079 2HG1 VAL A  74      14.923  10.991  -9.380  1.00  0.57           H  
ATOM   1080 3HG1 VAL A  74      14.746   9.413 -10.151  1.00  0.57           H  
ATOM   1081 1HG2 VAL A  74      16.636   7.978  -8.320  1.00  0.57           H  
ATOM   1082 2HG2 VAL A  74      16.646   7.778 -10.067  1.00  0.57           H  
ATOM   1083 3HG2 VAL A  74      18.139   8.218  -9.239  1.00  0.57           H  
ATOM   1084  N   LEU A  75      15.805  11.988 -11.714  1.00  0.56           N  
ATOM   1085  CA  LEU A  75      15.169  13.290 -11.844  1.00  0.56           C  
ATOM   1086  C   LEU A  75      13.953  13.310 -10.942  1.00  0.56           C  
ATOM   1087  O   LEU A  75      12.915  12.718 -11.262  1.00  0.56           O  
ATOM   1088  CB  LEU A  75      14.781  13.552 -13.291  1.00  0.56           C  
ATOM   1089  CG  LEU A  75      15.913  13.586 -14.248  1.00  0.56           C  
ATOM   1090  CD1 LEU A  75      15.390  13.836 -15.623  1.00  0.56           C  
ATOM   1091  CD2 LEU A  75      16.930  14.657 -13.820  1.00  0.56           C  
ATOM   1092  H   LEU A  75      15.517  11.206 -12.302  1.00  0.56           H  
ATOM   1093  HA  LEU A  75      15.856  14.066 -11.518  1.00  0.56           H  
ATOM   1094 1HB  LEU A  75      14.181  12.732 -13.601  1.00  0.56           H  
ATOM   1095 2HB  LEU A  75      14.206  14.461 -13.380  1.00  0.56           H  
ATOM   1096  HG  LEU A  75      16.370  12.631 -14.252  1.00  0.56           H  
ATOM   1097 1HD1 LEU A  75      16.197  13.822 -16.327  1.00  0.56           H  
ATOM   1098 2HD1 LEU A  75      14.680  13.060 -15.874  1.00  0.56           H  
ATOM   1099 3HD1 LEU A  75      14.907  14.805 -15.650  1.00  0.56           H  
ATOM   1100 1HD2 LEU A  75      17.769  14.675 -14.512  1.00  0.56           H  
ATOM   1101 2HD2 LEU A  75      16.450  15.637 -13.813  1.00  0.56           H  
ATOM   1102 3HD2 LEU A  75      17.287  14.425 -12.824  1.00  0.56           H  
ATOM   1103  N   THR A  76      14.072  13.987  -9.797  1.00  0.56           N  
ATOM   1104  CA  THR A  76      13.043  13.909  -8.769  1.00  0.56           C  
ATOM   1105  C   THR A  76      11.732  14.526  -9.238  1.00  0.56           C  
ATOM   1106  O   THR A  76      10.652  14.229  -8.721  1.00  0.56           O  
ATOM   1107  CB  THR A  76      13.550  14.564  -7.470  1.00  0.56           C  
ATOM   1108  OG1 THR A  76      13.876  15.928  -7.694  1.00  0.56           O  
ATOM   1109  CG2 THR A  76      14.791  13.808  -6.959  1.00  0.56           C  
ATOM   1110  H   THR A  76      14.914  14.540  -9.602  1.00  0.56           H  
ATOM   1111  HA  THR A  76      12.858  12.858  -8.551  1.00  0.56           H  
ATOM   1112  HB  THR A  76      12.764  14.515  -6.716  1.00  0.56           H  
ATOM   1113  HG1 THR A  76      14.736  15.979  -8.155  1.00  0.56           H  
ATOM   1114 1HG2 THR A  76      15.143  14.265  -6.034  1.00  0.56           H  
ATOM   1115 2HG2 THR A  76      14.533  12.765  -6.776  1.00  0.56           H  
ATOM   1116 3HG2 THR A  76      15.582  13.861  -7.715  1.00  0.56           H  
ATOM   1117  N   CYS A  77      11.832  15.375 -10.244  1.00  0.56           N  
ATOM   1118  CA  CYS A  77      10.693  16.025 -10.847  1.00  0.56           C  
ATOM   1119  C   CYS A  77       9.864  15.143 -11.776  1.00  0.56           C  
ATOM   1120  O   CYS A  77       8.778  15.550 -12.187  1.00  0.56           O  
ATOM   1121  CB  CYS A  77      11.137  17.304 -11.538  1.00  0.56           C  
ATOM   1122  SG  CYS A  77      12.374  17.172 -12.910  1.00  0.56           S  
ATOM   1123  H   CYS A  77      12.757  15.570 -10.602  1.00  0.56           H  
ATOM   1124  HA  CYS A  77      10.036  16.336 -10.037  1.00  0.56           H  
ATOM   1125 1HB  CYS A  77      10.252  17.765 -11.946  1.00  0.56           H  
ATOM   1126 2HB  CYS A  77      11.531  17.986 -10.800  1.00  0.56           H  
ATOM   1127  N   CYS A  78      10.367  13.958 -12.135  1.00  0.56           N  
ATOM   1128  CA  CYS A  78       9.575  13.059 -12.964  1.00  0.56           C  
ATOM   1129  C   CYS A  78       9.534  11.655 -12.377  1.00  0.56           C  
ATOM   1130  O   CYS A  78       8.797  10.787 -12.850  1.00  0.56           O  
ATOM   1131  CB  CYS A  78      10.131  12.942 -14.345  1.00  0.56           C  
ATOM   1132  SG  CYS A  78      11.647  12.008 -14.418  1.00  0.56           S  
ATOM   1133  H   CYS A  78      11.277  13.653 -11.797  1.00  0.56           H  
ATOM   1134  HA  CYS A  78       8.566  13.448 -13.032  1.00  0.56           H  
ATOM   1135 1HB  CYS A  78       9.400  12.457 -14.974  1.00  0.56           H  
ATOM   1136 2HB  CYS A  78      10.312  13.931 -14.749  1.00  0.56           H  
ATOM   1137  HG  CYS A  78      12.171  12.498 -13.281  1.00  0.56           H  
ATOM   1138  N   ALA A  79      10.363  11.420 -11.368  1.00  0.56           N  
ATOM   1139  CA  ALA A  79      10.481  10.099 -10.778  1.00  0.56           C  
ATOM   1140  C   ALA A  79       9.425   9.819  -9.721  1.00  0.56           C  
ATOM   1141  O   ALA A  79       9.094  10.700  -8.926  1.00  0.56           O  
ATOM   1142  CB  ALA A  79      11.850   9.957 -10.158  1.00  0.56           C  
ATOM   1143  H   ALA A  79      10.976  12.158 -11.040  1.00  0.56           H  
ATOM   1144  HA  ALA A  79      10.369   9.373 -11.574  1.00  0.56           H  
ATOM   1145 1HB  ALA A  79      11.968   8.954  -9.751  1.00  0.56           H  
ATOM   1146 2HB  ALA A  79      12.599  10.141 -10.917  1.00  0.56           H  
ATOM   1147 3HB  ALA A  79      11.958  10.691  -9.370  1.00  0.56           H  
ATOM   1148  N   TYR A  80       8.994   8.558  -9.645  1.00  0.56           N  
ATOM   1149  CA  TYR A  80       8.069   8.089  -8.602  1.00  0.56           C  
ATOM   1150  C   TYR A  80       8.756   6.941  -7.850  1.00  0.56           C  
ATOM   1151  O   TYR A  80       9.501   6.183  -8.463  1.00  0.56           O  
ATOM   1152  CB  TYR A  80       6.807   7.501  -9.235  1.00  0.56           C  
ATOM   1153  CG  TYR A  80       5.968   8.377 -10.088  1.00  0.56           C  
ATOM   1154  CD1 TYR A  80       6.284   8.527 -11.425  1.00  0.56           C  
ATOM   1155  CD2 TYR A  80       4.847   8.964  -9.567  1.00  0.56           C  
ATOM   1156  CE1 TYR A  80       5.462   9.265 -12.237  1.00  0.56           C  
ATOM   1157  CE2 TYR A  80       4.017   9.708 -10.373  1.00  0.56           C  
ATOM   1158  CZ  TYR A  80       4.314   9.852 -11.705  1.00  0.56           C  
ATOM   1159  OH  TYR A  80       3.470  10.566 -12.528  1.00  0.56           O  
ATOM   1160  H   TYR A  80       9.292   7.921 -10.388  1.00  0.56           H  
ATOM   1161  HA  TYR A  80       7.834   8.906  -7.922  1.00  0.56           H  
ATOM   1162 1HB  TYR A  80       7.092   6.641  -9.836  1.00  0.56           H  
ATOM   1163 2HB  TYR A  80       6.165   7.117  -8.441  1.00  0.56           H  
ATOM   1164  HD1 TYR A  80       7.179   8.047 -11.838  1.00  0.56           H  
ATOM   1165  HD2 TYR A  80       4.612   8.818  -8.517  1.00  0.56           H  
ATOM   1166  HE1 TYR A  80       5.701   9.378 -13.294  1.00  0.56           H  
ATOM   1167  HE2 TYR A  80       3.120  10.165  -9.962  1.00  0.56           H  
ATOM   1168  HH  TYR A  80       3.904  10.715 -13.375  1.00  0.56           H  
ATOM   1169  N   PRO A  81       8.548   6.731  -6.544  1.00  0.55           N  
ATOM   1170  CA  PRO A  81       9.127   5.600  -5.843  1.00  0.55           C  
ATOM   1171  C   PRO A  81       8.440   4.306  -6.248  1.00  0.55           C  
ATOM   1172  O   PRO A  81       7.224   4.296  -6.440  1.00  0.55           O  
ATOM   1173  CB  PRO A  81       8.854   5.948  -4.385  1.00  0.55           C  
ATOM   1174  CG  PRO A  81       7.608   6.813  -4.408  1.00  0.55           C  
ATOM   1175  CD  PRO A  81       7.670   7.593  -5.729  1.00  0.55           C  
ATOM   1176  HA  PRO A  81      10.206   5.549  -6.044  1.00  0.55           H  
ATOM   1177 1HB  PRO A  81       8.725   5.021  -3.807  1.00  0.55           H  
ATOM   1178 2HB  PRO A  81       9.711   6.446  -3.972  1.00  0.55           H  
ATOM   1179 1HG  PRO A  81       6.704   6.199  -4.322  1.00  0.55           H  
ATOM   1180 2HG  PRO A  81       7.617   7.465  -3.533  1.00  0.55           H  
ATOM   1181 1HD  PRO A  81       6.656   7.654  -6.162  1.00  0.55           H  
ATOM   1182 2HD  PRO A  81       8.095   8.582  -5.564  1.00  0.55           H  
ATOM   1183  N   THR A  82       9.193   3.206  -6.284  1.00  0.55           N  
ATOM   1184  CA  THR A  82       8.618   1.884  -6.533  1.00  0.55           C  
ATOM   1185  C   THR A  82       8.957   0.916  -5.397  1.00  0.55           C  
ATOM   1186  O   THR A  82       8.494  -0.228  -5.363  1.00  0.55           O  
ATOM   1187  CB  THR A  82       9.116   1.339  -7.876  1.00  0.55           C  
ATOM   1188  OG1 THR A  82      10.541   1.216  -7.836  1.00  0.55           O  
ATOM   1189  CG2 THR A  82       8.748   2.287  -8.991  1.00  0.55           C  
ATOM   1190  H   THR A  82      10.209   3.268  -6.177  1.00  0.55           H  
ATOM   1191  HA  THR A  82       7.533   1.977  -6.578  1.00  0.55           H  
ATOM   1192  HB  THR A  82       8.673   0.362  -8.065  1.00  0.55           H  
ATOM   1193  HG1 THR A  82      10.917   2.007  -7.388  1.00  0.55           H  
ATOM   1194 1HG2 THR A  82       9.119   1.887  -9.931  1.00  0.55           H  
ATOM   1195 2HG2 THR A  82       7.664   2.395  -9.040  1.00  0.55           H  
ATOM   1196 3HG2 THR A  82       9.196   3.256  -8.809  1.00  0.55           H  
ATOM   1197  N   SER A  83       9.808   1.393  -4.502  1.00  0.55           N  
ATOM   1198  CA  SER A  83      10.319   0.671  -3.346  1.00  0.55           C  
ATOM   1199  C   SER A  83      10.857   1.687  -2.351  1.00  0.55           C  
ATOM   1200  O   SER A  83      10.942   2.874  -2.670  1.00  0.55           O  
ATOM   1201  CB  SER A  83      11.366  -0.353  -3.741  1.00  0.55           C  
ATOM   1202  OG  SER A  83      12.503   0.240  -4.273  1.00  0.55           O  
ATOM   1203  H   SER A  83      10.124   2.339  -4.634  1.00  0.55           H  
ATOM   1204  HA  SER A  83       9.508   0.125  -2.880  1.00  0.55           H  
ATOM   1205 1HB  SER A  83      11.643  -0.917  -2.854  1.00  0.55           H  
ATOM   1206 2HB  SER A  83      10.950  -1.060  -4.457  1.00  0.55           H  
ATOM   1207  HG  SER A  83      12.447   0.080  -5.246  1.00  0.55           H  
ATOM   1208  N   ASP A  84      11.178   1.257  -1.129  1.00  0.55           N  
ATOM   1209  CA  ASP A  84      11.798   2.199  -0.196  1.00  0.55           C  
ATOM   1210  C   ASP A  84      13.079   2.704  -0.846  1.00  0.55           C  
ATOM   1211  O   ASP A  84      13.863   1.893  -1.340  1.00  0.55           O  
ATOM   1212  CB  ASP A  84      12.119   1.511   1.139  1.00  0.55           C  
ATOM   1213  CG  ASP A  84      10.880   1.189   2.032  1.00  0.55           C  
ATOM   1214  OD1 ASP A  84       9.786   1.669   1.771  1.00  0.55           O  
ATOM   1215  OD2 ASP A  84      11.052   0.482   3.019  1.00  0.55           O  
ATOM   1216  H   ASP A  84      11.054   0.288  -0.875  1.00  0.55           H  
ATOM   1217  HA  ASP A  84      11.130   3.041  -0.030  1.00  0.55           H  
ATOM   1218 1HB  ASP A  84      12.658   0.584   0.944  1.00  0.55           H  
ATOM   1219 2HB  ASP A  84      12.789   2.158   1.708  1.00  0.55           H  
ATOM   1220  N   CYS A  85      13.305   4.018  -0.834  1.00  0.55           N  
ATOM   1221  CA  CYS A  85      14.499   4.567  -1.482  1.00  0.55           C  
ATOM   1222  C   CYS A  85      15.309   5.524  -0.640  1.00  0.55           C  
ATOM   1223  O   CYS A  85      14.765   6.211   0.230  1.00  0.55           O  
ATOM   1224  CB  CYS A  85      14.129   5.323  -2.758  1.00  0.55           C  
ATOM   1225  SG  CYS A  85      13.336   4.349  -4.016  1.00  0.55           S  
ATOM   1226  H   CYS A  85      12.620   4.625  -0.384  1.00  0.55           H  
ATOM   1227  HA  CYS A  85      15.145   3.737  -1.746  1.00  0.55           H  
ATOM   1228 1HB  CYS A  85      13.499   6.135  -2.527  1.00  0.55           H  
ATOM   1229 2HB  CYS A  85      15.031   5.742  -3.186  1.00  0.55           H  
ATOM   1230  HG  CYS A  85      12.337   3.870  -3.237  1.00  0.55           H  
ATOM   1231  N   VAL A  86      16.603   5.591  -0.948  1.00  0.56           N  
ATOM   1232  CA  VAL A  86      17.502   6.566  -0.353  1.00  0.56           C  
ATOM   1233  C   VAL A  86      18.147   7.359  -1.487  1.00  0.56           C  
ATOM   1234  O   VAL A  86      18.805   6.769  -2.359  1.00  0.56           O  
ATOM   1235  CB  VAL A  86      18.604   5.898   0.474  1.00  0.56           C  
ATOM   1236  CG1 VAL A  86      19.480   6.987   1.078  1.00  0.56           C  
ATOM   1237  CG2 VAL A  86      18.005   4.967   1.520  1.00  0.56           C  
ATOM   1238  H   VAL A  86      16.959   4.943  -1.649  1.00  0.56           H  
ATOM   1239  HA  VAL A  86      16.934   7.234   0.283  1.00  0.56           H  
ATOM   1240  HB  VAL A  86      19.237   5.313  -0.190  1.00  0.56           H  
ATOM   1241 1HG1 VAL A  86      20.293   6.536   1.642  1.00  0.56           H  
ATOM   1242 2HG1 VAL A  86      19.886   7.602   0.281  1.00  0.56           H  
ATOM   1243 3HG1 VAL A  86      18.878   7.610   1.740  1.00  0.56           H  
ATOM   1244 1HG2 VAL A  86      18.807   4.494   2.082  1.00  0.56           H  
ATOM   1245 2HG2 VAL A  86      17.374   5.517   2.195  1.00  0.56           H  
ATOM   1246 3HG2 VAL A  86      17.413   4.197   1.023  1.00  0.56           H  
ATOM   1247  N   ILE A  87      17.917   8.675  -1.490  1.00  0.57           N  
ATOM   1248  CA  ILE A  87      18.383   9.564  -2.554  1.00  0.57           C  
ATOM   1249  C   ILE A  87      19.220  10.757  -2.088  1.00  0.57           C  
ATOM   1250  O   ILE A  87      18.808  11.510  -1.205  1.00  0.57           O  
ATOM   1251  CB  ILE A  87      17.170  10.092  -3.357  1.00  0.57           C  
ATOM   1252  CG1 ILE A  87      16.414   8.896  -4.006  1.00  0.57           C  
ATOM   1253  CG2 ILE A  87      17.609  11.091  -4.442  1.00  0.57           C  
ATOM   1254  CD1 ILE A  87      15.105   9.248  -4.634  1.00  0.57           C  
ATOM   1255  H   ILE A  87      17.378   9.064  -0.720  1.00  0.57           H  
ATOM   1256  HA  ILE A  87      18.996   8.973  -3.223  1.00  0.57           H  
ATOM   1257  HB  ILE A  87      16.478  10.588  -2.673  1.00  0.57           H  
ATOM   1258 1HG1 ILE A  87      17.054   8.468  -4.771  1.00  0.57           H  
ATOM   1259 2HG1 ILE A  87      16.216   8.144  -3.254  1.00  0.57           H  
ATOM   1260 1HG2 ILE A  87      16.737  11.448  -4.987  1.00  0.57           H  
ATOM   1261 2HG2 ILE A  87      18.109  11.935  -3.981  1.00  0.57           H  
ATOM   1262 3HG2 ILE A  87      18.290  10.600  -5.132  1.00  0.57           H  
ATOM   1263 1HD1 ILE A  87      14.661   8.347  -5.061  1.00  0.57           H  
ATOM   1264 2HD1 ILE A  87      14.434   9.660  -3.875  1.00  0.57           H  
ATOM   1265 3HD1 ILE A  87      15.261   9.985  -5.422  1.00  0.57           H  
ATOM   1266  N   GLU A  88      20.380  10.943  -2.702  1.00  0.58           N  
ATOM   1267  CA  GLU A  88      21.208  12.102  -2.413  1.00  0.58           C  
ATOM   1268  C   GLU A  88      20.705  13.201  -3.318  1.00  0.58           C  
ATOM   1269  O   GLU A  88      20.468  12.971  -4.500  1.00  0.58           O  
ATOM   1270  CB  GLU A  88      22.694  11.806  -2.622  1.00  0.58           C  
ATOM   1271  CG  GLU A  88      23.633  12.914  -2.205  1.00  0.58           C  
ATOM   1272  CD  GLU A  88      25.079  12.506  -2.326  1.00  0.58           C  
ATOM   1273  OE1 GLU A  88      25.335  11.355  -2.559  1.00  0.58           O  
ATOM   1274  OE2 GLU A  88      25.933  13.360  -2.231  1.00  0.58           O  
ATOM   1275  H   GLU A  88      20.667  10.280  -3.416  1.00  0.58           H  
ATOM   1276  HA  GLU A  88      21.046  12.423  -1.392  1.00  0.58           H  
ATOM   1277 1HB  GLU A  88      22.963  10.931  -2.072  1.00  0.58           H  
ATOM   1278 2HB  GLU A  88      22.871  11.596  -3.675  1.00  0.58           H  
ATOM   1279 1HG  GLU A  88      23.451  13.788  -2.835  1.00  0.58           H  
ATOM   1280 2HG  GLU A  88      23.415  13.195  -1.174  1.00  0.58           H  
ATOM   1281  N   THR A  89      20.480  14.374  -2.773  1.00  0.60           N  
ATOM   1282  CA  THR A  89      19.923  15.465  -3.560  1.00  0.60           C  
ATOM   1283  C   THR A  89      20.954  16.460  -4.053  1.00  0.60           C  
ATOM   1284  O   THR A  89      22.116  16.416  -3.653  1.00  0.60           O  
ATOM   1285  CB  THR A  89      18.885  16.201  -2.738  1.00  0.60           C  
ATOM   1286  OG1 THR A  89      19.542  16.821  -1.613  1.00  0.60           O  
ATOM   1287  CG2 THR A  89      17.868  15.236  -2.235  1.00  0.60           C  
ATOM   1288  H   THR A  89      20.680  14.501  -1.779  1.00  0.60           H  
ATOM   1289  HA  THR A  89      19.428  15.040  -4.431  1.00  0.60           H  
ATOM   1290  HB  THR A  89      18.399  16.964  -3.344  1.00  0.60           H  
ATOM   1291  HG1 THR A  89      19.936  16.112  -1.056  1.00  0.60           H  
ATOM   1292 1HG2 THR A  89      17.159  15.786  -1.657  1.00  0.60           H  
ATOM   1293 2HG2 THR A  89      17.367  14.752  -3.073  1.00  0.60           H  
ATOM   1294 3HG2 THR A  89      18.355  14.479  -1.612  1.00  0.60           H  
ATOM   1295  N   HIS A  90      20.503  17.389  -4.907  1.00  0.62           N  
ATOM   1296  CA  HIS A  90      21.357  18.452  -5.438  1.00  0.62           C  
ATOM   1297  C   HIS A  90      22.581  17.884  -6.160  1.00  0.62           C  
ATOM   1298  O   HIS A  90      23.709  18.335  -5.957  1.00  0.62           O  
ATOM   1299  CB  HIS A  90      21.811  19.373  -4.292  1.00  0.62           C  
ATOM   1300  CG  HIS A  90      20.689  20.080  -3.539  1.00  0.62           C  
ATOM   1301  ND1 HIS A  90      19.978  19.493  -2.490  1.00  0.62           N  
ATOM   1302  CD2 HIS A  90      20.195  21.329  -3.668  1.00  0.62           C  
ATOM   1303  CE1 HIS A  90      19.090  20.357  -2.035  1.00  0.62           C  
ATOM   1304  NE2 HIS A  90      19.207  21.476  -2.726  1.00  0.62           N  
ATOM   1305  H   HIS A  90      19.537  17.349  -5.201  1.00  0.62           H  
ATOM   1306  HA  HIS A  90      20.792  19.047  -6.156  1.00  0.62           H  
ATOM   1307 1HB  HIS A  90      22.406  18.821  -3.570  1.00  0.62           H  
ATOM   1308 2HB  HIS A  90      22.460  20.143  -4.704  1.00  0.62           H  
ATOM   1309  HD1 HIS A  90      20.065  18.554  -2.114  1.00  0.62           H  
ATOM   1310  HD2 HIS A  90      20.439  22.156  -4.335  1.00  0.62           H  
ATOM   1311  HE1 HIS A  90      18.424  20.088  -1.213  1.00  0.62           H  
ATOM   1312  N   LYS A  91      22.344  16.882  -7.010  1.00  0.64           N  
ATOM   1313  CA  LYS A  91      23.414  16.206  -7.737  1.00  0.64           C  
ATOM   1314  C   LYS A  91      23.562  16.672  -9.181  1.00  0.64           C  
ATOM   1315  O   LYS A  91      24.269  16.052  -9.971  1.00  0.64           O  
ATOM   1316  CB  LYS A  91      23.216  14.702  -7.673  1.00  0.64           C  
ATOM   1317  CG  LYS A  91      23.263  14.116  -6.260  1.00  0.64           C  
ATOM   1318  CD  LYS A  91      24.680  13.875  -5.812  1.00  0.64           C  
ATOM   1319  CE  LYS A  91      25.314  15.135  -5.213  1.00  0.64           C  
ATOM   1320  NZ  LYS A  91      26.606  14.844  -4.535  1.00  0.64           N  
ATOM   1321  H   LYS A  91      21.381  16.578  -7.168  1.00  0.64           H  
ATOM   1322  HA  LYS A  91      24.354  16.429  -7.234  1.00  0.64           H  
ATOM   1323 1HB  LYS A  91      22.271  14.441  -8.137  1.00  0.64           H  
ATOM   1324 2HB  LYS A  91      24.001  14.218  -8.246  1.00  0.64           H  
ATOM   1325 1HG  LYS A  91      22.788  14.793  -5.562  1.00  0.64           H  
ATOM   1326 2HG  LYS A  91      22.734  13.179  -6.225  1.00  0.64           H  
ATOM   1327 1HD  LYS A  91      24.696  13.079  -5.075  1.00  0.64           H  
ATOM   1328 2HD  LYS A  91      25.270  13.552  -6.662  1.00  0.64           H  
ATOM   1329 1HE  LYS A  91      25.497  15.847  -6.014  1.00  0.64           H  
ATOM   1330 2HE  LYS A  91      24.625  15.580  -4.492  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  91      26.992  15.687  -4.167  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  91      26.435  14.189  -3.766  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  91      27.255  14.432  -5.223  1.00  0.64           H  
ATOM   1334  N   GLU A  92      22.927  17.788  -9.518  1.00  0.68           N  
ATOM   1335  CA  GLU A  92      22.985  18.346 -10.868  1.00  0.68           C  
ATOM   1336  C   GLU A  92      24.419  18.500 -11.386  1.00  0.68           C  
ATOM   1337  O   GLU A  92      24.712  18.181 -12.537  1.00  0.68           O  
ATOM   1338  CB  GLU A  92      22.300  19.714 -10.891  1.00  0.68           C  
ATOM   1339  CG  GLU A  92      22.271  20.365 -12.268  1.00  0.68           C  
ATOM   1340  CD  GLU A  92      21.522  21.681 -12.313  1.00  0.68           C  
ATOM   1341  OE1 GLU A  92      21.646  22.469 -11.409  1.00  0.68           O  
ATOM   1342  OE2 GLU A  92      20.776  21.871 -13.256  1.00  0.68           O  
ATOM   1343  H   GLU A  92      22.366  18.252  -8.820  1.00  0.68           H  
ATOM   1344  HA  GLU A  92      22.450  17.674 -11.539  1.00  0.68           H  
ATOM   1345 1HB  GLU A  92      21.265  19.607 -10.551  1.00  0.68           H  
ATOM   1346 2HB  GLU A  92      22.808  20.391 -10.203  1.00  0.68           H  
ATOM   1347 1HG  GLU A  92      23.298  20.535 -12.593  1.00  0.68           H  
ATOM   1348 2HG  GLU A  92      21.817  19.672 -12.957  1.00  0.68           H  
ATOM   1349  N   ASP A  93      25.336  18.934 -10.524  1.00  0.75           N  
ATOM   1350  CA  ASP A  93      26.731  19.124 -10.919  1.00  0.75           C  
ATOM   1351  C   ASP A  93      27.383  17.835 -11.426  1.00  0.75           C  
ATOM   1352  O   ASP A  93      28.257  17.873 -12.296  1.00  0.75           O  
ATOM   1353  CB  ASP A  93      27.568  19.648  -9.744  1.00  0.75           C  
ATOM   1354  CG  ASP A  93      27.313  21.115  -9.377  1.00  0.75           C  
ATOM   1355  OD1 ASP A  93      26.703  21.816 -10.145  1.00  0.75           O  
ATOM   1356  OD2 ASP A  93      27.738  21.514  -8.319  1.00  0.75           O  
ATOM   1357  H   ASP A  93      25.050  19.160  -9.584  1.00  0.75           H  
ATOM   1358  HA  ASP A  93      26.759  19.858 -11.724  1.00  0.75           H  
ATOM   1359 1HB  ASP A  93      27.367  19.033  -8.864  1.00  0.75           H  
ATOM   1360 2HB  ASP A  93      28.626  19.530  -9.979  1.00  0.75           H  
ATOM   1361  N   GLU A  94      26.941  16.677 -10.933  1.00  0.87           N  
ATOM   1362  CA  GLU A  94      27.593  15.428 -11.300  1.00  0.87           C  
ATOM   1363  C   GLU A  94      27.106  14.922 -12.653  1.00  0.87           C  
ATOM   1364  O   GLU A  94      27.605  13.924 -13.173  1.00  0.87           O  
ATOM   1365  CB  GLU A  94      27.379  14.369 -10.221  1.00  0.87           C  
ATOM   1366  CG  GLU A  94      28.006  14.713  -8.876  1.00  0.87           C  
ATOM   1367  CD  GLU A  94      27.843  13.635  -7.828  1.00  0.87           C  
ATOM   1368  OE1 GLU A  94      27.296  12.590  -8.123  1.00  0.87           O  
ATOM   1369  OE2 GLU A  94      28.244  13.873  -6.700  1.00  0.87           O  
ATOM   1370  H   GLU A  94      26.140  16.649 -10.307  1.00  0.87           H  
ATOM   1371  HA  GLU A  94      28.664  15.614 -11.377  1.00  0.87           H  
ATOM   1372 1HB  GLU A  94      26.310  14.216 -10.072  1.00  0.87           H  
ATOM   1373 2HB  GLU A  94      27.808  13.434 -10.559  1.00  0.87           H  
ATOM   1374 1HG  GLU A  94      29.067  14.907  -9.023  1.00  0.87           H  
ATOM   1375 2HG  GLU A  94      27.544  15.633  -8.513  1.00  0.87           H  
ATOM   1376  N   LEU A  95      26.131  15.618 -13.230  1.00  1.05           N  
ATOM   1377  CA  LEU A  95      25.615  15.288 -14.539  1.00  1.05           C  
ATOM   1378  C   LEU A  95      26.307  16.123 -15.616  1.00  1.05           C  
ATOM   1379  O   LEU A  95      26.028  15.959 -16.805  1.00  1.05           O  
ATOM   1380  CB  LEU A  95      24.112  15.543 -14.575  1.00  1.05           C  
ATOM   1381  CG  LEU A  95      23.292  14.702 -13.654  1.00  1.05           C  
ATOM   1382  CD1 LEU A  95      21.877  15.154 -13.705  1.00  1.05           C  
ATOM   1383  CD2 LEU A  95      23.393  13.278 -14.098  1.00  1.05           C  
ATOM   1384  H   LEU A  95      25.735  16.435 -12.762  1.00  1.05           H  
ATOM   1385  HA  LEU A  95      25.805  14.235 -14.735  1.00  1.05           H  
ATOM   1386 1HB  LEU A  95      23.931  16.586 -14.322  1.00  1.05           H  
ATOM   1387 2HB  LEU A  95      23.755  15.371 -15.589  1.00  1.05           H  
ATOM   1388  HG  LEU A  95      23.653  14.800 -12.623  1.00  1.05           H  
ATOM   1389 1HD1 LEU A  95      21.304  14.521 -13.054  1.00  1.05           H  
ATOM   1390 2HD1 LEU A  95      21.812  16.190 -13.379  1.00  1.05           H  
ATOM   1391 3HD1 LEU A  95      21.502  15.071 -14.703  1.00  1.05           H  
ATOM   1392 1HD2 LEU A  95      22.793  12.683 -13.458  1.00  1.05           H  
ATOM   1393 2HD2 LEU A  95      23.027  13.193 -15.107  1.00  1.05           H  
ATOM   1394 3HD2 LEU A  95      24.431  12.944 -14.052  1.00  1.05           H  
ATOM   1395  N   SER A  96      27.205  17.026 -15.197  1.00  1.31           N  
ATOM   1396  CA  SER A  96      27.881  17.950 -16.106  1.00  1.31           C  
ATOM   1397  C   SER A  96      28.755  17.303 -17.190  1.00  1.31           C  
ATOM   1398  O   SER A  96      28.686  17.711 -18.351  1.00  1.31           O  
ATOM   1399  CB  SER A  96      28.729  18.907 -15.296  1.00  1.31           C  
ATOM   1400  OG  SER A  96      29.407  19.803 -16.130  1.00  1.31           O  
ATOM   1401  H   SER A  96      27.426  17.109 -14.203  1.00  1.31           H  
ATOM   1402  HA  SER A  96      27.109  18.530 -16.611  1.00  1.31           H  
ATOM   1403 1HB  SER A  96      28.094  19.456 -14.597  1.00  1.31           H  
ATOM   1404 2HB  SER A  96      29.447  18.339 -14.704  1.00  1.31           H  
ATOM   1405  HG  SER A  96      29.956  19.255 -16.700  1.00  1.31           H  
ATOM   1406  N   ASP A  97      29.580  16.326 -16.800  1.00  1.62           N  
ATOM   1407  CA  ASP A  97      30.529  15.633 -17.682  1.00  1.62           C  
ATOM   1408  C   ASP A  97      31.331  14.617 -16.875  1.00  1.62           C  
ATOM   1409  O   ASP A  97      31.135  13.410 -17.017  1.00  1.62           O  
ATOM   1410  OXT ASP A  97      31.995  15.017 -15.918  1.00  1.62           O  
ATOM   1411  CB  ASP A  97      31.520  16.608 -18.361  1.00  1.62           C  
ATOM   1412  CG  ASP A  97      32.373  15.948 -19.480  1.00  1.62           C  
ATOM   1413  OD1 ASP A  97      32.235  14.767 -19.698  1.00  1.62           O  
ATOM   1414  OD2 ASP A  97      33.156  16.645 -20.089  1.00  1.62           O  
ATOM   1415  H   ASP A  97      29.544  16.050 -15.830  1.00  1.62           H  
ATOM   1416  HA  ASP A  97      29.969  15.101 -18.452  1.00  1.62           H  
ATOM   1417 1HB  ASP A  97      30.998  17.444 -18.808  1.00  1.62           H  
ATOM   1418 2HB  ASP A  97      32.196  17.015 -17.611  1.00  1.62           H  
ENDMDL

REMARK ID 693639 DOMAINID 684617 MODEL 4 1a70-19sol-1
MODEL     4
ATOM      1  N   MET A   1      -0.048   2.719  -4.071  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.389   2.383  -2.717  1.00  0.70           C  
ATOM      3  C   MET A   1       1.335   3.442  -2.164  1.00  0.70           C  
ATOM      4  O   MET A   1       1.522   4.503  -2.773  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.070   1.011  -2.709  1.00  0.70           C  
ATOM      6  CG  MET A   1       0.193  -0.133  -3.192  1.00  0.70           C  
ATOM      7  SD  MET A   1      -1.246  -0.418  -2.130  1.00  0.70           S  
ATOM      8  CE  MET A   1      -0.474  -1.128  -0.674  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.876   2.194  -4.302  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.241   3.706  -4.136  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.690   2.482  -4.732  1.00  0.70           H  
ATOM     12  HA  MET A   1      -0.485   2.349  -2.069  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.954   1.047  -3.351  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.406   0.762  -1.706  1.00  0.70           H  
ATOM     15 1HG  MET A   1      -0.156   0.090  -4.202  1.00  0.70           H  
ATOM     16 2HG  MET A   1       0.782  -1.047  -3.231  1.00  0.70           H  
ATOM     17 1HE  MET A   1      -1.239  -1.356   0.069  1.00  0.70           H  
ATOM     18 2HE  MET A   1       0.049  -2.046  -0.950  1.00  0.70           H  
ATOM     19 3HE  MET A   1       0.239  -0.415  -0.254  1.00  0.70           H  
ATOM     20  N   SER A   2       1.914   3.151  -1.002  1.00  0.68           N  
ATOM     21  CA  SER A   2       2.819   4.068  -0.322  1.00  0.68           C  
ATOM     22  C   SER A   2       3.889   3.311   0.429  1.00  0.68           C  
ATOM     23  O   SER A   2       3.694   2.144   0.780  1.00  0.68           O  
ATOM     24  CB  SER A   2       2.038   4.922   0.669  1.00  0.68           C  
ATOM     25  OG  SER A   2       1.477   4.131   1.687  1.00  0.68           O  
ATOM     26  H   SER A   2       1.723   2.266  -0.555  1.00  0.68           H  
ATOM     27  HA  SER A   2       3.310   4.698  -1.059  1.00  0.68           H  
ATOM     28 1HB  SER A   2       2.712   5.659   1.111  1.00  0.68           H  
ATOM     29 2HB  SER A   2       1.253   5.475   0.147  1.00  0.68           H  
ATOM     30  HG  SER A   2       1.157   4.752   2.352  1.00  0.68           H  
ATOM     31  N   PHE A   3       4.997   3.995   0.701  1.00  0.65           N  
ATOM     32  CA  PHE A   3       6.104   3.412   1.444  1.00  0.65           C  
ATOM     33  C   PHE A   3       6.618   4.311   2.558  1.00  0.65           C  
ATOM     34  O   PHE A   3       6.416   5.529   2.542  1.00  0.65           O  
ATOM     35  CB  PHE A   3       7.243   3.060   0.508  1.00  0.65           C  
ATOM     36  CG  PHE A   3       6.828   2.103  -0.561  1.00  0.65           C  
ATOM     37  CD1 PHE A   3       6.517   2.528  -1.850  1.00  0.65           C  
ATOM     38  CD2 PHE A   3       6.676   0.766  -0.253  1.00  0.65           C  
ATOM     39  CE1 PHE A   3       6.103   1.614  -2.797  1.00  0.65           C  
ATOM     40  CE2 PHE A   3       6.250  -0.135  -1.200  1.00  0.65           C  
ATOM     41  CZ  PHE A   3       5.970   0.292  -2.472  1.00  0.65           C  
ATOM     42  H   PHE A   3       5.065   4.952   0.359  1.00  0.65           H  
ATOM     43  HA  PHE A   3       5.758   2.486   1.907  1.00  0.65           H  
ATOM     44 1HB  PHE A   3       7.636   3.960   0.039  1.00  0.65           H  
ATOM     45 2HB  PHE A   3       8.041   2.612   1.080  1.00  0.65           H  
ATOM     46  HD1 PHE A   3       6.612   3.583  -2.113  1.00  0.65           H  
ATOM     47  HD2 PHE A   3       6.896   0.432   0.768  1.00  0.65           H  
ATOM     48  HE1 PHE A   3       5.879   1.932  -3.808  1.00  0.65           H  
ATOM     49  HE2 PHE A   3       6.138  -1.186  -0.942  1.00  0.65           H  
ATOM     50  HZ  PHE A   3       5.640  -0.419  -3.227  1.00  0.65           H  
ATOM     51  N   LYS A   4       7.275   3.717   3.549  1.00  0.64           N  
ATOM     52  CA  LYS A   4       7.868   4.515   4.621  1.00  0.64           C  
ATOM     53  C   LYS A   4       9.281   4.954   4.260  1.00  0.64           C  
ATOM     54  O   LYS A   4      10.096   4.138   3.816  1.00  0.64           O  
ATOM     55  CB  LYS A   4       7.875   3.745   5.936  1.00  0.64           C  
ATOM     56  CG  LYS A   4       8.387   4.528   7.145  1.00  0.64           C  
ATOM     57  CD  LYS A   4       8.269   3.688   8.418  1.00  0.64           C  
ATOM     58  CE  LYS A   4       8.804   4.423   9.640  1.00  0.64           C  
ATOM     59  NZ  LYS A   4       8.681   3.593  10.878  1.00  0.64           N  
ATOM     60  H   LYS A   4       7.411   2.695   3.544  1.00  0.64           H  
ATOM     61  HA  LYS A   4       7.271   5.415   4.761  1.00  0.64           H  
ATOM     62 1HB  LYS A   4       6.863   3.411   6.160  1.00  0.64           H  
ATOM     63 2HB  LYS A   4       8.493   2.851   5.825  1.00  0.64           H  
ATOM     64 1HG  LYS A   4       9.435   4.802   6.991  1.00  0.64           H  
ATOM     65 2HG  LYS A   4       7.805   5.447   7.254  1.00  0.64           H  
ATOM     66 1HD  LYS A   4       7.221   3.436   8.589  1.00  0.64           H  
ATOM     67 2HD  LYS A   4       8.830   2.761   8.289  1.00  0.64           H  
ATOM     68 1HE  LYS A   4       9.855   4.669   9.478  1.00  0.64           H  
ATOM     69 2HE  LYS A   4       8.242   5.347   9.775  1.00  0.64           H  
ATOM     70 1HZ  LYS A   4       9.043   4.109  11.668  1.00  0.64           H  
ATOM     71 2HZ  LYS A   4       7.708   3.370  11.040  1.00  0.64           H  
ATOM     72 3HZ  LYS A   4       9.207   2.739  10.765  1.00  0.64           H  
ATOM     73  N   LEU A   5       9.554   6.239   4.438  1.00  0.64           N  
ATOM     74  CA  LEU A   5      10.873   6.789   4.182  1.00  0.64           C  
ATOM     75  C   LEU A   5      11.507   7.417   5.414  1.00  0.64           C  
ATOM     76  O   LEU A   5      10.918   8.276   6.079  1.00  0.64           O  
ATOM     77  CB  LEU A   5      10.824   7.825   3.050  1.00  0.64           C  
ATOM     78  CG  LEU A   5      12.144   8.588   2.784  1.00  0.64           C  
ATOM     79  CD1 LEU A   5      13.263   7.660   2.346  1.00  0.64           C  
ATOM     80  CD2 LEU A   5      11.911   9.547   1.705  1.00  0.64           C  
ATOM     81  H   LEU A   5       8.823   6.861   4.780  1.00  0.64           H  
ATOM     82  HA  LEU A   5      11.518   5.977   3.859  1.00  0.64           H  
ATOM     83 1HB  LEU A   5      10.536   7.320   2.129  1.00  0.64           H  
ATOM     84 2HB  LEU A   5      10.053   8.563   3.295  1.00  0.64           H  
ATOM     85  HG  LEU A   5      12.447   9.102   3.696  1.00  0.64           H  
ATOM     86 1HD1 LEU A   5      14.159   8.238   2.174  1.00  0.64           H  
ATOM     87 2HD1 LEU A   5      13.463   6.936   3.111  1.00  0.64           H  
ATOM     88 3HD1 LEU A   5      12.974   7.159   1.434  1.00  0.64           H  
ATOM     89 1HD2 LEU A   5      12.826  10.085   1.538  1.00  0.64           H  
ATOM     90 2HD2 LEU A   5      11.622   9.012   0.801  1.00  0.64           H  
ATOM     91 3HD2 LEU A   5      11.136  10.220   1.972  1.00  0.64           H  
ATOM     92  N   THR A   6      12.712   6.956   5.724  1.00  0.66           N  
ATOM     93  CA  THR A   6      13.491   7.503   6.819  1.00  0.66           C  
ATOM     94  C   THR A   6      14.688   8.236   6.281  1.00  0.66           C  
ATOM     95  O   THR A   6      15.413   7.712   5.432  1.00  0.66           O  
ATOM     96  CB  THR A   6      13.964   6.425   7.802  1.00  0.66           C  
ATOM     97  OG1 THR A   6      12.826   5.796   8.411  1.00  0.66           O  
ATOM     98  CG2 THR A   6      14.875   7.034   8.889  1.00  0.66           C  
ATOM     99  H   THR A   6      13.107   6.204   5.154  1.00  0.66           H  
ATOM    100  HA  THR A   6      12.880   8.217   7.362  1.00  0.66           H  
ATOM    101  HB  THR A   6      14.515   5.680   7.256  1.00  0.66           H  
ATOM    102  HG1 THR A   6      12.505   6.338   9.125  1.00  0.66           H  
ATOM    103 1HG2 THR A   6      15.204   6.253   9.572  1.00  0.66           H  
ATOM    104 2HG2 THR A   6      15.750   7.493   8.429  1.00  0.66           H  
ATOM    105 3HG2 THR A   6      14.322   7.794   9.447  1.00  0.66           H  
ATOM    106  N   LEU A   7      14.876   9.453   6.750  1.00  0.70           N  
ATOM    107  CA  LEU A   7      16.004  10.232   6.324  1.00  0.70           C  
ATOM    108  C   LEU A   7      16.984  10.457   7.445  1.00  0.70           C  
ATOM    109  O   LEU A   7      16.594  10.706   8.588  1.00  0.70           O  
ATOM    110  CB  LEU A   7      15.539  11.558   5.746  1.00  0.70           C  
ATOM    111  CG  LEU A   7      14.651  11.411   4.562  1.00  0.70           C  
ATOM    112  CD1 LEU A   7      14.251  12.680   4.137  1.00  0.70           C  
ATOM    113  CD2 LEU A   7      15.369  10.709   3.482  1.00  0.70           C  
ATOM    114  H   LEU A   7      14.226   9.826   7.436  1.00  0.70           H  
ATOM    115  HA  LEU A   7      16.504   9.687   5.540  1.00  0.70           H  
ATOM    116 1HB  LEU A   7      14.995  12.106   6.514  1.00  0.70           H  
ATOM    117 2HB  LEU A   7      16.414  12.138   5.453  1.00  0.70           H  
ATOM    118  HG  LEU A   7      13.759  10.847   4.835  1.00  0.70           H  
ATOM    119 1HD1 LEU A   7      13.607  12.542   3.275  1.00  0.70           H  
ATOM    120 2HD1 LEU A   7      13.724  13.166   4.949  1.00  0.70           H  
ATOM    121 3HD1 LEU A   7      15.116  13.270   3.859  1.00  0.70           H  
ATOM    122 1HD2 LEU A   7      14.732  10.608   2.621  1.00  0.70           H  
ATOM    123 2HD2 LEU A   7      16.256  11.263   3.205  1.00  0.70           H  
ATOM    124 3HD2 LEU A   7      15.660   9.729   3.840  1.00  0.70           H  
ATOM    125  N   LYS A   8      18.259  10.409   7.101  1.00  0.75           N  
ATOM    126  CA  LYS A   8      19.319  10.708   8.047  1.00  0.75           C  
ATOM    127  C   LYS A   8      19.907  12.060   7.668  1.00  0.75           C  
ATOM    128  O   LYS A   8      20.518  12.209   6.603  1.00  0.75           O  
ATOM    129  CB  LYS A   8      20.401   9.624   8.048  1.00  0.75           C  
ATOM    130  CG  LYS A   8      19.983   8.228   8.517  1.00  0.75           C  
ATOM    131  CD  LYS A   8      21.201   7.309   8.541  1.00  0.75           C  
ATOM    132  CE  LYS A   8      20.857   5.875   8.951  1.00  0.75           C  
ATOM    133  NZ  LYS A   8      20.513   5.762  10.398  1.00  0.75           N  
ATOM    134  H   LYS A   8      18.486  10.171   6.134  1.00  0.75           H  
ATOM    135  HA  LYS A   8      18.900  10.792   9.050  1.00  0.75           H  
ATOM    136 1HB  LYS A   8      20.812   9.513   7.061  1.00  0.75           H  
ATOM    137 2HB  LYS A   8      21.216   9.946   8.696  1.00  0.75           H  
ATOM    138 1HG  LYS A   8      19.567   8.265   9.508  1.00  0.75           H  
ATOM    139 2HG  LYS A   8      19.233   7.818   7.838  1.00  0.75           H  
ATOM    140 1HD  LYS A   8      21.667   7.315   7.566  1.00  0.75           H  
ATOM    141 2HD  LYS A   8      21.920   7.703   9.259  1.00  0.75           H  
ATOM    142 1HE  LYS A   8      20.012   5.540   8.366  1.00  0.75           H  
ATOM    143 2HE  LYS A   8      21.710   5.231   8.741  1.00  0.75           H  
ATOM    144 1HZ  LYS A   8      20.288   4.813  10.629  1.00  0.75           H  
ATOM    145 2HZ  LYS A   8      21.284   6.064  10.968  1.00  0.75           H  
ATOM    146 3HZ  LYS A   8      19.704   6.353  10.631  1.00  0.75           H  
ATOM    147  N   THR A   9      19.700  13.063   8.513  1.00  0.80           N  
ATOM    148  CA  THR A   9      20.130  14.404   8.165  1.00  0.80           C  
ATOM    149  C   THR A   9      21.114  14.872   9.241  1.00  0.80           C  
ATOM    150  O   THR A   9      21.218  14.230  10.288  1.00  0.80           O  
ATOM    151  CB  THR A   9      18.916  15.353   8.171  1.00  0.80           C  
ATOM    152  OG1 THR A   9      18.545  15.619   9.532  1.00  0.80           O  
ATOM    153  CG2 THR A   9      17.719  14.660   7.468  1.00  0.80           C  
ATOM    154  H   THR A   9      19.192  12.926   9.390  1.00  0.80           H  
ATOM    155  HA  THR A   9      20.603  14.384   7.186  1.00  0.80           H  
ATOM    156  HB  THR A   9      19.123  16.268   7.653  1.00  0.80           H  
ATOM    157  HG1 THR A   9      18.316  14.762   9.982  1.00  0.80           H  
ATOM    158 1HG2 THR A   9      16.854  15.318   7.487  1.00  0.80           H  
ATOM    159 2HG2 THR A   9      17.981  14.434   6.434  1.00  0.80           H  
ATOM    160 3HG2 THR A   9      17.473  13.731   7.990  1.00  0.80           H  
ATOM    161  N   PRO A  10      21.820  15.999   9.061  1.00  0.83           N  
ATOM    162  CA  PRO A  10      22.676  16.614  10.060  1.00  0.83           C  
ATOM    163  C   PRO A  10      21.937  16.961  11.362  1.00  0.83           C  
ATOM    164  O   PRO A  10      22.583  17.201  12.383  1.00  0.83           O  
ATOM    165  CB  PRO A  10      23.176  17.876   9.345  1.00  0.83           C  
ATOM    166  CG  PRO A  10      23.095  17.538   7.865  1.00  0.83           C  
ATOM    167  CD  PRO A  10      21.864  16.685   7.734  1.00  0.83           C  
ATOM    168  HA  PRO A  10      23.515  15.934  10.272  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      22.539  18.734   9.626  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      24.197  18.114   9.676  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      23.030  18.461   7.265  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      24.006  17.014   7.540  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      21.008  17.347   7.591  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      22.009  15.989   6.896  1.00  0.83           H  
ATOM    175  N   ASP A  11      20.593  17.033  11.326  1.00  0.84           N  
ATOM    176  CA  ASP A  11      19.812  17.387  12.499  1.00  0.84           C  
ATOM    177  C   ASP A  11      19.168  16.164  13.162  1.00  0.84           C  
ATOM    178  O   ASP A  11      18.311  16.310  14.038  1.00  0.84           O  
ATOM    179  CB  ASP A  11      18.722  18.384  12.111  1.00  0.84           C  
ATOM    180  CG  ASP A  11      19.279  19.732  11.631  1.00  0.84           C  
ATOM    181  OD1 ASP A  11      20.198  20.228  12.235  1.00  0.84           O  
ATOM    182  OD2 ASP A  11      18.769  20.251  10.664  1.00  0.84           O  
ATOM    183  H   ASP A  11      20.057  16.776  10.498  1.00  0.84           H  
ATOM    184  HA  ASP A  11      20.474  17.857  13.225  1.00  0.84           H  
ATOM    185 1HB  ASP A  11      18.116  17.951  11.313  1.00  0.84           H  
ATOM    186 2HB  ASP A  11      18.069  18.557  12.965  1.00  0.84           H  
ATOM    187  N   GLY A  12      19.573  14.959  12.752  1.00  0.82           N  
ATOM    188  CA  GLY A  12      19.003  13.737  13.312  1.00  0.82           C  
ATOM    189  C   GLY A  12      18.126  13.017  12.295  1.00  0.82           C  
ATOM    190  O   GLY A  12      18.099  13.387  11.111  1.00  0.82           O  
ATOM    191  H   GLY A  12      20.282  14.875  12.021  1.00  0.82           H  
ATOM    192 1HA  GLY A  12      19.811  13.076  13.627  1.00  0.82           H  
ATOM    193 2HA  GLY A  12      18.418  13.974  14.198  1.00  0.82           H  
ATOM    194  N   GLU A  13      17.439  11.961  12.744  1.00  0.78           N  
ATOM    195  CA  GLU A  13      16.641  11.171  11.816  1.00  0.78           C  
ATOM    196  C   GLU A  13      15.179  11.579  11.828  1.00  0.78           C  
ATOM    197  O   GLU A  13      14.630  11.925  12.878  1.00  0.78           O  
ATOM    198  CB  GLU A  13      16.741   9.683  12.134  1.00  0.78           C  
ATOM    199  CG  GLU A  13      18.123   9.139  12.008  1.00  0.78           C  
ATOM    200  CD  GLU A  13      18.199   7.649  12.176  1.00  0.78           C  
ATOM    201  OE1 GLU A  13      17.196   7.030  12.417  1.00  0.78           O  
ATOM    202  OE2 GLU A  13      19.289   7.120  12.061  1.00  0.78           O  
ATOM    203  H   GLU A  13      17.478  11.706  13.721  1.00  0.78           H  
ATOM    204  HA  GLU A  13      17.027  11.336  10.816  1.00  0.78           H  
ATOM    205 1HB  GLU A  13      16.389   9.499  13.147  1.00  0.78           H  
ATOM    206 2HB  GLU A  13      16.097   9.126  11.451  1.00  0.78           H  
ATOM    207 1HG  GLU A  13      18.493   9.420  11.038  1.00  0.78           H  
ATOM    208 2HG  GLU A  13      18.755   9.616  12.753  1.00  0.78           H  
ATOM    209  N   LYS A  14      14.562  11.521  10.650  1.00  0.73           N  
ATOM    210  CA  LYS A  14      13.148  11.851  10.492  1.00  0.73           C  
ATOM    211  C   LYS A  14      12.430  10.794   9.652  1.00  0.73           C  
ATOM    212  O   LYS A  14      13.000  10.261   8.701  1.00  0.73           O  
ATOM    213  CB  LYS A  14      13.031  13.245   9.855  1.00  0.73           C  
ATOM    214  CG  LYS A  14      13.649  14.361  10.754  1.00  0.73           C  
ATOM    215  CD  LYS A  14      13.518  15.765  10.200  1.00  0.73           C  
ATOM    216  CE  LYS A  14      14.145  16.770  11.171  1.00  0.73           C  
ATOM    217  NZ  LYS A  14      14.066  18.172  10.672  1.00  0.73           N  
ATOM    218  H   LYS A  14      15.117  11.234   9.843  1.00  0.73           H  
ATOM    219  HA  LYS A  14      12.681  11.871  11.476  1.00  0.73           H  
ATOM    220 1HB  LYS A  14      13.542  13.256   8.890  1.00  0.73           H  
ATOM    221 2HB  LYS A  14      11.982  13.483   9.681  1.00  0.73           H  
ATOM    222 1HG  LYS A  14      13.184  14.324  11.741  1.00  0.73           H  
ATOM    223 2HG  LYS A  14      14.715  14.171  10.876  1.00  0.73           H  
ATOM    224 1HD  LYS A  14      14.024  15.835   9.236  1.00  0.73           H  
ATOM    225 2HD  LYS A  14      12.470  16.015  10.072  1.00  0.73           H  
ATOM    226 1HE  LYS A  14      13.618  16.705  12.122  1.00  0.73           H  
ATOM    227 2HE  LYS A  14      15.196  16.509  11.332  1.00  0.73           H  
ATOM    228 1HZ  LYS A  14      14.485  18.791  11.354  1.00  0.73           H  
ATOM    229 2HZ  LYS A  14      14.573  18.247   9.801  1.00  0.73           H  
ATOM    230 3HZ  LYS A  14      13.099  18.434  10.528  1.00  0.73           H  
ATOM    231  N   SER A  15      11.162  10.511   9.963  1.00  0.68           N  
ATOM    232  CA  SER A  15      10.431   9.528   9.155  1.00  0.68           C  
ATOM    233  C   SER A  15       9.038   9.996   8.761  1.00  0.68           C  
ATOM    234  O   SER A  15       8.359  10.697   9.516  1.00  0.68           O  
ATOM    235  CB  SER A  15      10.293   8.209   9.900  1.00  0.68           C  
ATOM    236  OG  SER A  15      11.542   7.634  10.199  1.00  0.68           O  
ATOM    237  H   SER A  15      10.711  10.961  10.748  1.00  0.68           H  
ATOM    238  HA  SER A  15      10.986   9.357   8.238  1.00  0.68           H  
ATOM    239 1HB  SER A  15       9.737   8.374  10.820  1.00  0.68           H  
ATOM    240 2HB  SER A  15       9.713   7.518   9.288  1.00  0.68           H  
ATOM    241  HG  SER A  15      11.868   7.275   9.378  1.00  0.68           H  
ATOM    242  N   PHE A  16       8.615   9.567   7.578  1.00  0.65           N  
ATOM    243  CA  PHE A  16       7.287   9.857   7.048  1.00  0.65           C  
ATOM    244  C   PHE A  16       6.850   8.873   5.969  1.00  0.65           C  
ATOM    245  O   PHE A  16       7.661   8.102   5.456  1.00  0.65           O  
ATOM    246  CB  PHE A  16       7.252  11.288   6.529  1.00  0.65           C  
ATOM    247  CG  PHE A  16       8.279  11.583   5.487  1.00  0.65           C  
ATOM    248  CD1 PHE A  16       8.001  11.459   4.142  1.00  0.65           C  
ATOM    249  CD2 PHE A  16       9.553  11.995   5.873  1.00  0.65           C  
ATOM    250  CE1 PHE A  16       8.968  11.732   3.215  1.00  0.65           C  
ATOM    251  CE2 PHE A  16      10.505  12.260   4.947  1.00  0.65           C  
ATOM    252  CZ  PHE A  16      10.210  12.129   3.615  1.00  0.65           C  
ATOM    253  H   PHE A  16       9.273   9.028   7.012  1.00  0.65           H  
ATOM    254  HA  PHE A  16       6.574   9.783   7.870  1.00  0.65           H  
ATOM    255 1HB  PHE A  16       6.272  11.490   6.097  1.00  0.65           H  
ATOM    256 2HB  PHE A  16       7.394  11.982   7.356  1.00  0.65           H  
ATOM    257  HD1 PHE A  16       7.005  11.138   3.825  1.00  0.65           H  
ATOM    258  HD2 PHE A  16       9.786  12.102   6.931  1.00  0.65           H  
ATOM    259  HE1 PHE A  16       8.755  11.628   2.165  1.00  0.65           H  
ATOM    260  HE2 PHE A  16      11.494  12.574   5.264  1.00  0.65           H  
ATOM    261  HZ  PHE A  16      10.966  12.336   2.866  1.00  0.65           H  
ATOM    262  N   GLU A  17       5.564   8.882   5.636  1.00  0.64           N  
ATOM    263  CA  GLU A  17       5.075   8.035   4.551  1.00  0.64           C  
ATOM    264  C   GLU A  17       5.034   8.809   3.237  1.00  0.64           C  
ATOM    265  O   GLU A  17       4.768  10.014   3.228  1.00  0.64           O  
ATOM    266  CB  GLU A  17       3.702   7.455   4.893  1.00  0.64           C  
ATOM    267  CG  GLU A  17       3.713   6.491   6.077  1.00  0.64           C  
ATOM    268  CD  GLU A  17       2.347   5.910   6.393  1.00  0.64           C  
ATOM    269  OE1 GLU A  17       1.365   6.472   5.968  1.00  0.64           O  
ATOM    270  OE2 GLU A  17       2.296   4.898   7.052  1.00  0.64           O  
ATOM    271  H   GLU A  17       4.925   9.506   6.110  1.00  0.64           H  
ATOM    272  HA  GLU A  17       5.764   7.203   4.419  1.00  0.64           H  
ATOM    273 1HB  GLU A  17       3.008   8.264   5.118  1.00  0.64           H  
ATOM    274 2HB  GLU A  17       3.313   6.917   4.026  1.00  0.64           H  
ATOM    275 1HG  GLU A  17       4.402   5.674   5.851  1.00  0.64           H  
ATOM    276 2HG  GLU A  17       4.094   7.015   6.953  1.00  0.64           H  
ATOM    277  N   CYS A  18       5.257   8.101   2.133  1.00  0.63           N  
ATOM    278  CA  CYS A  18       5.246   8.686   0.800  1.00  0.63           C  
ATOM    279  C   CYS A  18       4.565   7.830  -0.250  1.00  0.63           C  
ATOM    280  O   CYS A  18       4.849   6.638  -0.393  1.00  0.63           O  
ATOM    281  CB  CYS A  18       6.676   8.893   0.331  1.00  0.63           C  
ATOM    282  SG  CYS A  18       6.835   9.585  -1.348  1.00  0.63           S  
ATOM    283  H   CYS A  18       5.498   7.116   2.234  1.00  0.63           H  
ATOM    284  HA  CYS A  18       4.734   9.647   0.852  1.00  0.63           H  
ATOM    285 1HB  CYS A  18       7.193   9.558   1.023  1.00  0.63           H  
ATOM    286 2HB  CYS A  18       7.197   7.935   0.355  1.00  0.63           H  
ATOM    287  HG  CYS A  18       6.001   8.721  -1.986  1.00  0.63           H  
ATOM    288  N   ASP A  19       3.654   8.435  -0.999  1.00  0.62           N  
ATOM    289  CA  ASP A  19       2.994   7.697  -2.066  1.00  0.62           C  
ATOM    290  C   ASP A  19       4.055   7.253  -3.070  1.00  0.62           C  
ATOM    291  O   ASP A  19       5.002   7.995  -3.342  1.00  0.62           O  
ATOM    292  CB  ASP A  19       1.916   8.536  -2.739  1.00  0.62           C  
ATOM    293  CG  ASP A  19       0.702   8.807  -1.838  1.00  0.62           C  
ATOM    294  OD1 ASP A  19       0.623   8.237  -0.774  1.00  0.62           O  
ATOM    295  OD2 ASP A  19      -0.137   9.579  -2.235  1.00  0.62           O  
ATOM    296  H   ASP A  19       3.434   9.410  -0.840  1.00  0.62           H  
ATOM    297  HA  ASP A  19       2.519   6.813  -1.651  1.00  0.62           H  
ATOM    298 1HB  ASP A  19       2.336   9.480  -3.019  1.00  0.62           H  
ATOM    299 2HB  ASP A  19       1.578   8.037  -3.648  1.00  0.62           H  
ATOM    300  N   GLU A  20       3.892   6.065  -3.639  1.00  0.62           N  
ATOM    301  CA  GLU A  20       4.871   5.530  -4.603  1.00  0.62           C  
ATOM    302  C   GLU A  20       5.043   6.384  -5.873  1.00  0.62           C  
ATOM    303  O   GLU A  20       6.067   6.307  -6.549  1.00  0.62           O  
ATOM    304  CB  GLU A  20       4.525   4.081  -4.975  1.00  0.62           C  
ATOM    305  CG  GLU A  20       3.282   3.854  -5.813  1.00  0.62           C  
ATOM    306  CD  GLU A  20       3.041   2.363  -6.080  1.00  0.62           C  
ATOM    307  OE1 GLU A  20       3.964   1.703  -6.500  1.00  0.62           O  
ATOM    308  OE2 GLU A  20       1.940   1.883  -5.842  1.00  0.62           O  
ATOM    309  H   GLU A  20       3.083   5.505  -3.368  1.00  0.62           H  
ATOM    310  HA  GLU A  20       5.843   5.505  -4.103  1.00  0.62           H  
ATOM    311 1HB  GLU A  20       5.374   3.623  -5.485  1.00  0.62           H  
ATOM    312 2HB  GLU A  20       4.353   3.536  -4.054  1.00  0.62           H  
ATOM    313 1HG  GLU A  20       2.421   4.274  -5.297  1.00  0.62           H  
ATOM    314 2HG  GLU A  20       3.390   4.377  -6.765  1.00  0.62           H  
ATOM    315  N   ASP A  21       4.044   7.214  -6.175  1.00  0.62           N  
ATOM    316  CA  ASP A  21       4.038   8.069  -7.357  1.00  0.62           C  
ATOM    317  C   ASP A  21       4.490   9.497  -7.058  1.00  0.62           C  
ATOM    318  O   ASP A  21       4.326  10.393  -7.887  1.00  0.62           O  
ATOM    319  CB  ASP A  21       2.638   8.130  -7.951  1.00  0.62           C  
ATOM    320  CG  ASP A  21       2.153   6.799  -8.507  1.00  0.62           C  
ATOM    321  OD1 ASP A  21       2.909   6.134  -9.170  1.00  0.62           O  
ATOM    322  OD2 ASP A  21       1.025   6.454  -8.245  1.00  0.62           O  
ATOM    323  H   ASP A  21       3.248   7.233  -5.558  1.00  0.62           H  
ATOM    324  HA  ASP A  21       4.721   7.643  -8.093  1.00  0.62           H  
ATOM    325 1HB  ASP A  21       1.938   8.463  -7.184  1.00  0.62           H  
ATOM    326 2HB  ASP A  21       2.619   8.869  -8.752  1.00  0.62           H  
ATOM    327  N   VAL A  22       5.049   9.709  -5.876  1.00  0.63           N  
ATOM    328  CA  VAL A  22       5.544  11.013  -5.465  1.00  0.63           C  
ATOM    329  C   VAL A  22       7.053  10.992  -5.297  1.00  0.63           C  
ATOM    330  O   VAL A  22       7.631  10.025  -4.803  1.00  0.63           O  
ATOM    331  CB  VAL A  22       4.839  11.471  -4.179  1.00  0.63           C  
ATOM    332  CG1 VAL A  22       5.404  12.785  -3.654  1.00  0.63           C  
ATOM    333  CG2 VAL A  22       3.366  11.647  -4.488  1.00  0.63           C  
ATOM    334  H   VAL A  22       5.138   8.942  -5.210  1.00  0.63           H  
ATOM    335  HA  VAL A  22       5.305  11.735  -6.246  1.00  0.63           H  
ATOM    336  HB  VAL A  22       4.968  10.713  -3.411  1.00  0.63           H  
ATOM    337 1HG1 VAL A  22       4.872  13.075  -2.745  1.00  0.63           H  
ATOM    338 2HG1 VAL A  22       6.445  12.659  -3.423  1.00  0.63           H  
ATOM    339 3HG1 VAL A  22       5.288  13.565  -4.404  1.00  0.63           H  
ATOM    340 1HG2 VAL A  22       2.839  11.956  -3.583  1.00  0.63           H  
ATOM    341 2HG2 VAL A  22       3.247  12.409  -5.256  1.00  0.63           H  
ATOM    342 3HG2 VAL A  22       2.953  10.711  -4.848  1.00  0.63           H  
ATOM    343  N   TYR A  23       7.699  12.034  -5.797  1.00  0.63           N  
ATOM    344  CA  TYR A  23       9.145  12.136  -5.719  1.00  0.63           C  
ATOM    345  C   TYR A  23       9.544  12.250  -4.269  1.00  0.63           C  
ATOM    346  O   TYR A  23       8.830  12.871  -3.473  1.00  0.63           O  
ATOM    347  CB  TYR A  23       9.646  13.375  -6.446  1.00  0.63           C  
ATOM    348  CG  TYR A  23       9.460  13.340  -7.885  1.00  0.63           C  
ATOM    349  CD1 TYR A  23       8.481  14.113  -8.481  1.00  0.63           C  
ATOM    350  CD2 TYR A  23      10.243  12.550  -8.614  1.00  0.63           C  
ATOM    351  CE1 TYR A  23       8.314  14.063  -9.844  1.00  0.63           C  
ATOM    352  CE2 TYR A  23      10.095  12.497  -9.969  1.00  0.63           C  
ATOM    353  CZ  TYR A  23       9.139  13.240 -10.585  1.00  0.63           C  
ATOM    354  OH  TYR A  23       8.979  13.123 -11.944  1.00  0.63           O  
ATOM    355  H   TYR A  23       7.170  12.787  -6.217  1.00  0.63           H  
ATOM    356  HA  TYR A  23       9.600  11.238  -6.141  1.00  0.63           H  
ATOM    357 1HB  TYR A  23       9.137  14.259  -6.058  1.00  0.63           H  
ATOM    358 2HB  TYR A  23      10.716  13.501  -6.247  1.00  0.63           H  
ATOM    359  HD1 TYR A  23       7.841  14.757  -7.870  1.00  0.63           H  
ATOM    360  HD2 TYR A  23      10.988  11.951  -8.110  1.00  0.63           H  
ATOM    361  HE1 TYR A  23       7.539  14.657 -10.326  1.00  0.63           H  
ATOM    362  HE2 TYR A  23      10.730  11.844 -10.562  1.00  0.63           H  
ATOM    363  HH  TYR A  23       8.314  13.754 -12.242  1.00  0.63           H  
ATOM    364  N   ILE A  24      10.707  11.730  -3.936  1.00  0.64           N  
ATOM    365  CA  ILE A  24      11.159  11.812  -2.562  1.00  0.64           C  
ATOM    366  C   ILE A  24      11.254  13.248  -2.072  1.00  0.64           C  
ATOM    367  O   ILE A  24      10.740  13.556  -0.995  1.00  0.64           O  
ATOM    368  CB  ILE A  24      12.498  11.103  -2.401  1.00  0.64           C  
ATOM    369  CG1 ILE A  24      12.273   9.639  -2.571  1.00  0.64           C  
ATOM    370  CG2 ILE A  24      13.123  11.474  -1.069  1.00  0.64           C  
ATOM    371  CD1 ILE A  24      13.488   8.848  -2.710  1.00  0.64           C  
ATOM    372  H   ILE A  24      11.253  11.236  -4.644  1.00  0.64           H  
ATOM    373  HA  ILE A  24      10.432  11.293  -1.940  1.00  0.64           H  
ATOM    374  HB  ILE A  24      13.170  11.407  -3.209  1.00  0.64           H  
ATOM    375 1HG1 ILE A  24      11.712   9.277  -1.719  1.00  0.64           H  
ATOM    376 2HG1 ILE A  24      11.692   9.495  -3.467  1.00  0.64           H  
ATOM    377 1HG2 ILE A  24      14.079  10.965  -0.946  1.00  0.64           H  
ATOM    378 2HG2 ILE A  24      13.277  12.549  -1.019  1.00  0.64           H  
ATOM    379 3HG2 ILE A  24      12.454  11.190  -0.305  1.00  0.64           H  
ATOM    380 1HD1 ILE A  24      13.215   7.804  -2.835  1.00  0.64           H  
ATOM    381 2HD1 ILE A  24      14.046   9.184  -3.569  1.00  0.64           H  
ATOM    382 3HD1 ILE A  24      14.073   8.973  -1.830  1.00  0.64           H  
ATOM    383  N   LEU A  25      11.833  14.144  -2.864  1.00  0.64           N  
ATOM    384  CA  LEU A  25      11.881  15.536  -2.448  1.00  0.64           C  
ATOM    385  C   LEU A  25      10.505  16.113  -2.185  1.00  0.64           C  
ATOM    386  O   LEU A  25      10.311  16.779  -1.172  1.00  0.64           O  
ATOM    387  CB  LEU A  25      12.561  16.438  -3.466  1.00  0.64           C  
ATOM    388  CG  LEU A  25      12.494  17.926  -3.068  1.00  0.64           C  
ATOM    389  CD1 LEU A  25      13.208  18.137  -1.754  1.00  0.64           C  
ATOM    390  CD2 LEU A  25      13.117  18.760  -4.105  1.00  0.64           C  
ATOM    391  H   LEU A  25      12.274  13.863  -3.737  1.00  0.64           H  
ATOM    392  HA  LEU A  25      12.454  15.585  -1.523  1.00  0.64           H  
ATOM    393 1HB  LEU A  25      13.611  16.155  -3.552  1.00  0.64           H  
ATOM    394 2HB  LEU A  25      12.079  16.315  -4.437  1.00  0.64           H  
ATOM    395  HG  LEU A  25      11.445  18.218  -2.952  1.00  0.64           H  
ATOM    396 1HD1 LEU A  25      13.148  19.193  -1.470  1.00  0.64           H  
ATOM    397 2HD1 LEU A  25      12.745  17.529  -0.978  1.00  0.64           H  
ATOM    398 3HD1 LEU A  25      14.249  17.852  -1.872  1.00  0.64           H  
ATOM    399 1HD2 LEU A  25      13.043  19.797  -3.813  1.00  0.64           H  
ATOM    400 2HD2 LEU A  25      14.147  18.471  -4.172  1.00  0.64           H  
ATOM    401 3HD2 LEU A  25      12.613  18.613  -5.059  1.00  0.64           H  
ATOM    402  N   ASP A  26       9.547  15.913  -3.091  1.00  0.66           N  
ATOM    403  CA  ASP A  26       8.239  16.515  -2.865  1.00  0.66           C  
ATOM    404  C   ASP A  26       7.633  16.024  -1.568  1.00  0.66           C  
ATOM    405  O   ASP A  26       7.087  16.812  -0.797  1.00  0.66           O  
ATOM    406  CB  ASP A  26       7.280  16.197  -4.011  1.00  0.66           C  
ATOM    407  CG  ASP A  26       7.601  16.970  -5.278  1.00  0.66           C  
ATOM    408  OD1 ASP A  26       8.361  17.912  -5.180  1.00  0.66           O  
ATOM    409  OD2 ASP A  26       7.098  16.633  -6.326  1.00  0.66           O  
ATOM    410  H   ASP A  26       9.724  15.341  -3.903  1.00  0.66           H  
ATOM    411  HA  ASP A  26       8.365  17.598  -2.797  1.00  0.66           H  
ATOM    412 1HB  ASP A  26       7.339  15.128  -4.232  1.00  0.66           H  
ATOM    413 2HB  ASP A  26       6.254  16.410  -3.703  1.00  0.66           H  
ATOM    414  N   ALA A  27       7.776  14.730  -1.299  1.00  0.67           N  
ATOM    415  CA  ALA A  27       7.247  14.163  -0.072  1.00  0.67           C  
ATOM    416  C   ALA A  27       7.905  14.789   1.142  1.00  0.67           C  
ATOM    417  O   ALA A  27       7.274  15.057   2.169  1.00  0.67           O  
ATOM    418  CB  ALA A  27       7.480  12.689  -0.082  1.00  0.67           C  
ATOM    419  H   ALA A  27       8.247  14.121  -1.973  1.00  0.67           H  
ATOM    420  HA  ALA A  27       6.176  14.368  -0.034  1.00  0.67           H  
ATOM    421 1HB  ALA A  27       7.055  12.246   0.812  1.00  0.67           H  
ATOM    422 2HB  ALA A  27       6.990  12.307  -0.957  1.00  0.67           H  
ATOM    423 3HB  ALA A  27       8.547  12.479  -0.135  1.00  0.67           H  
ATOM    424  N   LEU A  28       9.188  15.047   1.000  1.00  0.69           N  
ATOM    425  CA  LEU A  28       9.975  15.611   2.054  1.00  0.69           C  
ATOM    426  C   LEU A  28       9.532  17.042   2.331  1.00  0.69           C  
ATOM    427  O   LEU A  28       9.376  17.432   3.496  1.00  0.69           O  
ATOM    428  CB  LEU A  28      11.426  15.497   1.639  1.00  0.69           C  
ATOM    429  CG  LEU A  28      12.368  15.881   2.564  1.00  0.69           C  
ATOM    430  CD1 LEU A  28      12.099  15.096   3.709  1.00  0.69           C  
ATOM    431  CD2 LEU A  28      13.719  15.572   2.017  1.00  0.69           C  
ATOM    432  H   LEU A  28       9.657  14.794   0.129  1.00  0.69           H  
ATOM    433  HA  LEU A  28       9.818  15.021   2.954  1.00  0.69           H  
ATOM    434 1HB  LEU A  28      11.627  14.466   1.353  1.00  0.69           H  
ATOM    435 2HB  LEU A  28      11.580  16.119   0.776  1.00  0.69           H  
ATOM    436  HG  LEU A  28      12.295  16.938   2.798  1.00  0.69           H  
ATOM    437 1HD1 LEU A  28      12.815  15.293   4.475  1.00  0.69           H  
ATOM    438 2HD1 LEU A  28      11.097  15.314   4.065  1.00  0.69           H  
ATOM    439 3HD1 LEU A  28      12.148  14.108   3.417  1.00  0.69           H  
ATOM    440 1HD2 LEU A  28      14.478  15.825   2.756  1.00  0.69           H  
ATOM    441 2HD2 LEU A  28      13.785  14.513   1.776  1.00  0.69           H  
ATOM    442 3HD2 LEU A  28      13.863  16.154   1.113  1.00  0.69           H  
ATOM    443  N   GLU A  29       9.270  17.808   1.264  1.00  0.71           N  
ATOM    444  CA  GLU A  29       8.779  19.167   1.437  1.00  0.71           C  
ATOM    445  C   GLU A  29       7.403  19.129   2.126  1.00  0.71           C  
ATOM    446  O   GLU A  29       7.134  19.932   3.023  1.00  0.71           O  
ATOM    447  CB  GLU A  29       8.674  19.902   0.089  1.00  0.71           C  
ATOM    448  CG  GLU A  29      10.018  20.241  -0.588  1.00  0.71           C  
ATOM    449  CD  GLU A  29       9.850  20.969  -1.925  1.00  0.71           C  
ATOM    450  OE1 GLU A  29       8.823  21.570  -2.141  1.00  0.71           O  
ATOM    451  OE2 GLU A  29      10.750  20.893  -2.728  1.00  0.71           O  
ATOM    452  H   GLU A  29       9.436  17.434   0.331  1.00  0.71           H  
ATOM    453  HA  GLU A  29       9.475  19.710   2.078  1.00  0.71           H  
ATOM    454 1HB  GLU A  29       8.106  19.285  -0.609  1.00  0.71           H  
ATOM    455 2HB  GLU A  29       8.122  20.830   0.225  1.00  0.71           H  
ATOM    456 1HG  GLU A  29      10.611  20.862   0.084  1.00  0.71           H  
ATOM    457 2HG  GLU A  29      10.562  19.317  -0.750  1.00  0.71           H  
ATOM    458  N   GLU A  30       6.557  18.145   1.766  1.00  0.74           N  
ATOM    459  CA  GLU A  30       5.226  17.982   2.376  1.00  0.74           C  
ATOM    460  C   GLU A  30       5.355  17.701   3.872  1.00  0.74           C  
ATOM    461  O   GLU A  30       4.528  18.140   4.675  1.00  0.74           O  
ATOM    462  CB  GLU A  30       4.414  16.860   1.697  1.00  0.74           C  
ATOM    463  CG  GLU A  30       3.922  17.175   0.277  1.00  0.74           C  
ATOM    464  CD  GLU A  30       3.210  16.006  -0.393  1.00  0.74           C  
ATOM    465  OE1 GLU A  30       3.211  14.928   0.157  1.00  0.74           O  
ATOM    466  OE2 GLU A  30       2.660  16.203  -1.453  1.00  0.74           O  
ATOM    467  H   GLU A  30       6.830  17.517   1.009  1.00  0.74           H  
ATOM    468  HA  GLU A  30       4.678  18.914   2.254  1.00  0.74           H  
ATOM    469 1HB  GLU A  30       5.012  15.962   1.641  1.00  0.74           H  
ATOM    470 2HB  GLU A  30       3.542  16.629   2.306  1.00  0.74           H  
ATOM    471 1HG  GLU A  30       3.233  18.016   0.331  1.00  0.74           H  
ATOM    472 2HG  GLU A  30       4.764  17.481  -0.331  1.00  0.74           H  
ATOM    473  N   ALA A  31       6.433  17.009   4.247  1.00  0.76           N  
ATOM    474  CA  ALA A  31       6.734  16.654   5.627  1.00  0.76           C  
ATOM    475  C   ALA A  31       7.330  17.836   6.411  1.00  0.76           C  
ATOM    476  O   ALA A  31       7.614  17.702   7.604  1.00  0.76           O  
ATOM    477  CB  ALA A  31       7.702  15.480   5.667  1.00  0.76           C  
ATOM    478  H   ALA A  31       7.046  16.652   3.513  1.00  0.76           H  
ATOM    479  HA  ALA A  31       5.800  16.365   6.108  1.00  0.76           H  
ATOM    480 1HB  ALA A  31       7.898  15.197   6.698  1.00  0.76           H  
ATOM    481 2HB  ALA A  31       7.270  14.633   5.131  1.00  0.76           H  
ATOM    482 3HB  ALA A  31       8.635  15.761   5.192  1.00  0.76           H  
ATOM    483  N   GLY A  32       7.538  18.984   5.750  1.00  0.78           N  
ATOM    484  CA  GLY A  32       8.096  20.165   6.394  1.00  0.78           C  
ATOM    485  C   GLY A  32       9.621  20.194   6.442  1.00  0.78           C  
ATOM    486  O   GLY A  32      10.203  20.948   7.228  1.00  0.78           O  
ATOM    487  H   GLY A  32       7.288  19.066   4.767  1.00  0.78           H  
ATOM    488 1HA  GLY A  32       7.739  21.046   5.861  1.00  0.78           H  
ATOM    489 2HA  GLY A  32       7.703  20.234   7.406  1.00  0.78           H  
ATOM    490  N   ILE A  33      10.277  19.378   5.620  1.00  0.79           N  
ATOM    491  CA  ILE A  33      11.731  19.329   5.627  1.00  0.79           C  
ATOM    492  C   ILE A  33      12.350  19.984   4.381  1.00  0.79           C  
ATOM    493  O   ILE A  33      12.237  19.493   3.255  1.00  0.79           O  
ATOM    494  CB  ILE A  33      12.155  17.875   5.745  1.00  0.79           C  
ATOM    495  CG1 ILE A  33      11.583  17.266   7.056  1.00  0.79           C  
ATOM    496  CG2 ILE A  33      13.689  17.767   5.664  1.00  0.79           C  
ATOM    497  CD1 ILE A  33      11.687  15.749   7.152  1.00  0.79           C  
ATOM    498  H   ILE A  33       9.768  18.774   4.972  1.00  0.79           H  
ATOM    499  HA  ILE A  33      12.091  19.862   6.504  1.00  0.79           H  
ATOM    500  HB  ILE A  33      11.694  17.356   4.961  1.00  0.79           H  
ATOM    501 1HG1 ILE A  33      12.115  17.702   7.893  1.00  0.79           H  
ATOM    502 2HG1 ILE A  33      10.527  17.529   7.141  1.00  0.79           H  
ATOM    503 1HG2 ILE A  33      13.998  16.731   5.730  1.00  0.79           H  
ATOM    504 2HG2 ILE A  33      14.031  18.187   4.715  1.00  0.79           H  
ATOM    505 3HG2 ILE A  33      14.132  18.324   6.486  1.00  0.79           H  
ATOM    506 1HD1 ILE A  33      11.264  15.419   8.096  1.00  0.79           H  
ATOM    507 2HD1 ILE A  33      11.130  15.294   6.349  1.00  0.79           H  
ATOM    508 3HD1 ILE A  33      12.729  15.444   7.092  1.00  0.79           H  
ATOM    509  N   ASP A  34      13.060  21.091   4.602  1.00  0.80           N  
ATOM    510  CA  ASP A  34      13.605  21.910   3.513  1.00  0.80           C  
ATOM    511  C   ASP A  34      14.926  21.392   2.932  1.00  0.80           C  
ATOM    512  O   ASP A  34      15.985  21.984   3.139  1.00  0.80           O  
ATOM    513  CB  ASP A  34      13.811  23.350   4.012  1.00  0.80           C  
ATOM    514  CG  ASP A  34      14.113  24.405   2.904  1.00  0.80           C  
ATOM    515  OD1 ASP A  34      13.818  24.164   1.755  1.00  0.80           O  
ATOM    516  OD2 ASP A  34      14.626  25.450   3.246  1.00  0.80           O  
ATOM    517  H   ASP A  34      13.164  21.412   5.555  1.00  0.80           H  
ATOM    518  HA  ASP A  34      12.872  21.927   2.706  1.00  0.80           H  
ATOM    519 1HB  ASP A  34      12.919  23.670   4.553  1.00  0.80           H  
ATOM    520 2HB  ASP A  34      14.637  23.363   4.722  1.00  0.80           H  
ATOM    521  N   LEU A  35      14.859  20.289   2.205  1.00  0.79           N  
ATOM    522  CA  LEU A  35      16.051  19.730   1.562  1.00  0.79           C  
ATOM    523  C   LEU A  35      16.385  20.603   0.335  1.00  0.79           C  
ATOM    524  O   LEU A  35      15.474  20.885  -0.436  1.00  0.79           O  
ATOM    525  CB  LEU A  35      15.806  18.301   1.098  1.00  0.79           C  
ATOM    526  CG  LEU A  35      17.030  17.582   0.508  1.00  0.79           C  
ATOM    527  CD1 LEU A  35      18.039  17.351   1.611  1.00  0.79           C  
ATOM    528  CD2 LEU A  35      16.634  16.269  -0.124  1.00  0.79           C  
ATOM    529  H   LEU A  35      13.942  19.844   2.123  1.00  0.79           H  
ATOM    530  HA  LEU A  35      16.854  19.718   2.285  1.00  0.79           H  
ATOM    531 1HB  LEU A  35      15.486  17.743   1.959  1.00  0.79           H  
ATOM    532 2HB  LEU A  35      15.016  18.298   0.368  1.00  0.79           H  
ATOM    533  HG  LEU A  35      17.485  18.228  -0.254  1.00  0.79           H  
ATOM    534 1HD1 LEU A  35      18.920  16.877   1.190  1.00  0.79           H  
ATOM    535 2HD1 LEU A  35      18.316  18.271   2.069  1.00  0.79           H  
ATOM    536 3HD1 LEU A  35      17.594  16.710   2.370  1.00  0.79           H  
ATOM    537 1HD2 LEU A  35      17.520  15.789  -0.548  1.00  0.79           H  
ATOM    538 2HD2 LEU A  35      16.197  15.615   0.619  1.00  0.79           H  
ATOM    539 3HD2 LEU A  35      15.913  16.457  -0.912  1.00  0.79           H  
ATOM    540  N   PRO A  36      17.631  21.083   0.125  1.00  0.77           N  
ATOM    541  CA  PRO A  36      18.028  21.893  -1.014  1.00  0.77           C  
ATOM    542  C   PRO A  36      17.785  21.244  -2.361  1.00  0.77           C  
ATOM    543  O   PRO A  36      17.921  20.034  -2.530  1.00  0.77           O  
ATOM    544  CB  PRO A  36      19.536  22.069  -0.802  1.00  0.77           C  
ATOM    545  CG  PRO A  36      19.726  21.921   0.681  1.00  0.77           C  
ATOM    546  CD  PRO A  36      18.722  20.883   1.097  1.00  0.77           C  
ATOM    547  HA  PRO A  36      17.507  22.862  -0.958  1.00  0.77           H  
ATOM    548 1HB  PRO A  36      20.084  21.305  -1.383  1.00  0.77           H  
ATOM    549 2HB  PRO A  36      19.856  23.049  -1.182  1.00  0.77           H  
ATOM    550 1HG  PRO A  36      20.762  21.618   0.898  1.00  0.77           H  
ATOM    551 2HG  PRO A  36      19.565  22.887   1.183  1.00  0.77           H  
ATOM    552 1HD  PRO A  36      19.179  19.908   0.975  1.00  0.77           H  
ATOM    553 2HD  PRO A  36      18.417  21.111   2.126  1.00  0.77           H  
ATOM    554  N   TYR A  37      17.484  22.092  -3.327  1.00  0.75           N  
ATOM    555  CA  TYR A  37      17.295  21.703  -4.711  1.00  0.75           C  
ATOM    556  C   TYR A  37      17.614  22.887  -5.595  1.00  0.75           C  
ATOM    557  O   TYR A  37      17.473  24.030  -5.161  1.00  0.75           O  
ATOM    558  CB  TYR A  37      15.856  21.240  -4.937  1.00  0.75           C  
ATOM    559  CG  TYR A  37      14.842  22.239  -4.546  1.00  0.75           C  
ATOM    560  CD1 TYR A  37      14.398  23.187  -5.439  1.00  0.75           C  
ATOM    561  CD2 TYR A  37      14.334  22.192  -3.268  1.00  0.75           C  
ATOM    562  CE1 TYR A  37      13.438  24.100  -5.042  1.00  0.75           C  
ATOM    563  CE2 TYR A  37      13.383  23.083  -2.862  1.00  0.75           C  
ATOM    564  CZ  TYR A  37      12.930  24.042  -3.741  1.00  0.75           C  
ATOM    565  OH  TYR A  37      11.974  24.943  -3.334  1.00  0.75           O  
ATOM    566  H   TYR A  37      17.379  23.068  -3.092  1.00  0.75           H  
ATOM    567  HA  TYR A  37      17.990  20.901  -4.948  1.00  0.75           H  
ATOM    568 1HB  TYR A  37      15.711  21.012  -5.991  1.00  0.75           H  
ATOM    569 2HB  TYR A  37      15.679  20.332  -4.368  1.00  0.75           H  
ATOM    570  HD1 TYR A  37      14.805  23.221  -6.449  1.00  0.75           H  
ATOM    571  HD2 TYR A  37      14.687  21.432  -2.583  1.00  0.75           H  
ATOM    572  HE1 TYR A  37      13.083  24.858  -5.740  1.00  0.75           H  
ATOM    573  HE2 TYR A  37      12.984  23.030  -1.846  1.00  0.75           H  
ATOM    574  HH  TYR A  37      11.695  24.724  -2.436  1.00  0.75           H  
ATOM    575  N   SER A  38      18.039  22.633  -6.831  1.00  0.72           N  
ATOM    576  CA  SER A  38      18.284  23.745  -7.745  1.00  0.72           C  
ATOM    577  C   SER A  38      17.528  23.660  -9.065  1.00  0.72           C  
ATOM    578  O   SER A  38      16.784  24.573  -9.419  1.00  0.72           O  
ATOM    579  CB  SER A  38      19.767  23.855  -8.027  1.00  0.72           C  
ATOM    580  OG  SER A  38      20.037  24.915  -8.905  1.00  0.72           O  
ATOM    581  H   SER A  38      18.169  21.679  -7.131  1.00  0.72           H  
ATOM    582  HA  SER A  38      17.969  24.665  -7.251  1.00  0.72           H  
ATOM    583 1HB  SER A  38      20.305  24.006  -7.091  1.00  0.72           H  
ATOM    584 2HB  SER A  38      20.125  22.921  -8.461  1.00  0.72           H  
ATOM    585  HG  SER A  38      19.482  24.768  -9.675  1.00  0.72           H  
ATOM    586  N   CYS A  39      17.721  22.565  -9.797  1.00  0.71           N  
ATOM    587  CA  CYS A  39      17.134  22.440 -11.126  1.00  0.71           C  
ATOM    588  C   CYS A  39      15.870  21.594 -11.142  1.00  0.71           C  
ATOM    589  O   CYS A  39      15.079  21.663 -12.081  1.00  0.71           O  
ATOM    590  CB  CYS A  39      18.141  21.793 -12.072  1.00  0.71           C  
ATOM    591  SG  CYS A  39      18.497  20.021 -11.694  1.00  0.71           S  
ATOM    592  H   CYS A  39      18.329  21.835  -9.456  1.00  0.71           H  
ATOM    593  HA  CYS A  39      16.890  23.438 -11.491  1.00  0.71           H  
ATOM    594 1HB  CYS A  39      17.768  21.851 -13.095  1.00  0.71           H  
ATOM    595 2HB  CYS A  39      19.082  22.342 -12.035  1.00  0.71           H  
ATOM    596  N   ARG A  40      15.699  20.771 -10.115  1.00  0.69           N  
ATOM    597  CA  ARG A  40      14.579  19.839 -10.020  1.00  0.69           C  
ATOM    598  C   ARG A  40      14.360  19.024 -11.313  1.00  0.69           C  
ATOM    599  O   ARG A  40      13.216  18.742 -11.669  1.00  0.69           O  
ATOM    600  CB  ARG A  40      13.293  20.597  -9.709  1.00  0.69           C  
ATOM    601  CG  ARG A  40      13.275  21.387  -8.404  1.00  0.69           C  
ATOM    602  CD  ARG A  40      11.959  22.075  -8.249  1.00  0.69           C  
ATOM    603  NE  ARG A  40      10.881  21.125  -8.057  1.00  0.69           N  
ATOM    604  CZ  ARG A  40      10.465  20.660  -6.866  1.00  0.69           C  
ATOM    605  NH1 ARG A  40      11.023  21.133  -5.766  1.00  0.69           N  
ATOM    606  NH2 ARG A  40       9.501  19.750  -6.850  1.00  0.69           N  
ATOM    607  H   ARG A  40      16.382  20.783  -9.377  1.00  0.69           H  
ATOM    608  HA  ARG A  40      14.786  19.161  -9.208  1.00  0.69           H  
ATOM    609 1HB  ARG A  40      13.072  21.293 -10.516  1.00  0.69           H  
ATOM    610 2HB  ARG A  40      12.469  19.886  -9.664  1.00  0.69           H  
ATOM    611 1HG  ARG A  40      13.430  20.716  -7.556  1.00  0.69           H  
ATOM    612 2HG  ARG A  40      14.064  22.140  -8.426  1.00  0.69           H  
ATOM    613 1HD  ARG A  40      11.990  22.733  -7.383  1.00  0.69           H  
ATOM    614 2HD  ARG A  40      11.746  22.660  -9.143  1.00  0.69           H  
ATOM    615  HE  ARG A  40      10.436  20.750  -8.884  1.00  0.69           H  
ATOM    616 1HH1 ARG A  40      11.739  21.834  -5.863  1.00  0.69           H  
ATOM    617 2HH1 ARG A  40      10.723  20.843  -4.818  1.00  0.69           H  
ATOM    618 1HH2 ARG A  40       9.104  19.419  -7.714  1.00  0.69           H  
ATOM    619 2HH2 ARG A  40       9.145  19.334  -5.984  1.00  0.69           H  
ATOM    620  N   ALA A  41      15.438  18.647 -12.025  1.00  0.68           N  
ATOM    621  CA  ALA A  41      15.247  17.987 -13.319  1.00  0.68           C  
ATOM    622  C   ALA A  41      16.231  16.877 -13.687  1.00  0.68           C  
ATOM    623  O   ALA A  41      16.321  16.516 -14.856  1.00  0.68           O  
ATOM    624  CB  ALA A  41      15.332  19.048 -14.405  1.00  0.68           C  
ATOM    625  H   ALA A  41      16.360  18.883 -11.692  1.00  0.68           H  
ATOM    626  HA  ALA A  41      14.250  17.548 -13.316  1.00  0.68           H  
ATOM    627 1HB  ALA A  41      15.133  18.595 -15.373  1.00  0.68           H  
ATOM    628 2HB  ALA A  41      14.593  19.829 -14.205  1.00  0.68           H  
ATOM    629 3HB  ALA A  41      16.329  19.486 -14.404  1.00  0.68           H  
ATOM    630  N   GLY A  42      17.010  16.361 -12.747  1.00  0.67           N  
ATOM    631  CA  GLY A  42      17.946  15.279 -13.094  1.00  0.67           C  
ATOM    632  C   GLY A  42      19.239  15.793 -13.713  1.00  0.67           C  
ATOM    633  O   GLY A  42      20.135  15.020 -14.086  1.00  0.67           O  
ATOM    634  H   GLY A  42      16.927  16.672 -11.790  1.00  0.67           H  
ATOM    635 1HA  GLY A  42      18.168  14.681 -12.220  1.00  0.67           H  
ATOM    636 2HA  GLY A  42      17.453  14.613 -13.804  1.00  0.67           H  
ATOM    637  N   ALA A  43      19.316  17.108 -13.862  1.00  0.66           N  
ATOM    638  CA  ALA A  43      20.445  17.794 -14.462  1.00  0.66           C  
ATOM    639  C   ALA A  43      21.439  18.296 -13.427  1.00  0.66           C  
ATOM    640  O   ALA A  43      22.440  18.922 -13.776  1.00  0.66           O  
ATOM    641  CB  ALA A  43      19.939  18.950 -15.288  1.00  0.66           C  
ATOM    642  H   ALA A  43      18.539  17.666 -13.544  1.00  0.66           H  
ATOM    643  HA  ALA A  43      20.964  17.090 -15.112  1.00  0.66           H  
ATOM    644 1HB  ALA A  43      20.779  19.448 -15.768  1.00  0.66           H  
ATOM    645 2HB  ALA A  43      19.251  18.577 -16.047  1.00  0.66           H  
ATOM    646 3HB  ALA A  43      19.419  19.655 -14.643  1.00  0.66           H  
ATOM    647  N   CYS A  44      21.161  18.043 -12.158  1.00  0.65           N  
ATOM    648  CA  CYS A  44      22.009  18.555 -11.101  1.00  0.65           C  
ATOM    649  C   CYS A  44      22.071  17.639  -9.897  1.00  0.65           C  
ATOM    650  O   CYS A  44      21.243  16.753  -9.725  1.00  0.65           O  
ATOM    651  CB  CYS A  44      21.503  19.939 -10.676  1.00  0.65           C  
ATOM    652  SG  CYS A  44      19.777  19.948  -9.992  1.00  0.65           S  
ATOM    653  H   CYS A  44      20.340  17.508 -11.926  1.00  0.65           H  
ATOM    654  HA  CYS A  44      23.019  18.662 -11.496  1.00  0.65           H  
ATOM    655 1HB  CYS A  44      22.167  20.356  -9.921  1.00  0.65           H  
ATOM    656 2HB  CYS A  44      21.529  20.611 -11.536  1.00  0.65           H  
ATOM    657  N   SER A  45      23.061  17.898  -9.053  1.00  0.64           N  
ATOM    658  CA  SER A  45      23.369  17.095  -7.875  1.00  0.64           C  
ATOM    659  C   SER A  45      22.941  17.601  -6.501  1.00  0.64           C  
ATOM    660  O   SER A  45      23.082  16.885  -5.512  1.00  0.64           O  
ATOM    661  CB  SER A  45      24.867  16.882  -7.882  1.00  0.64           C  
ATOM    662  OG  SER A  45      25.568  18.119  -7.849  1.00  0.64           O  
ATOM    663  H   SER A  45      23.676  18.672  -9.266  1.00  0.64           H  
ATOM    664  HA  SER A  45      22.883  16.134  -8.015  1.00  0.64           H  
ATOM    665 1HB  SER A  45      25.143  16.288  -7.019  1.00  0.64           H  
ATOM    666 2HB  SER A  45      25.157  16.329  -8.762  1.00  0.64           H  
ATOM    667  HG  SER A  45      25.274  18.632  -7.049  1.00  0.64           H  
ATOM    668  N   SER A  46      22.406  18.802  -6.414  1.00  0.62           N  
ATOM    669  CA  SER A  46      22.100  19.390  -5.105  1.00  0.62           C  
ATOM    670  C   SER A  46      21.098  18.606  -4.264  1.00  0.62           C  
ATOM    671  O   SER A  46      21.173  18.588  -3.036  1.00  0.62           O  
ATOM    672  CB  SER A  46      21.633  20.805  -5.291  1.00  0.62           C  
ATOM    673  OG  SER A  46      22.678  21.595  -5.830  1.00  0.62           O  
ATOM    674  H   SER A  46      22.268  19.340  -7.254  1.00  0.62           H  
ATOM    675  HA  SER A  46      23.017  19.425  -4.531  1.00  0.62           H  
ATOM    676 1HB  SER A  46      20.761  20.837  -5.947  1.00  0.62           H  
ATOM    677 2HB  SER A  46      21.332  21.207  -4.324  1.00  0.62           H  
ATOM    678  HG  SER A  46      23.538  21.133  -5.606  1.00  0.62           H  
ATOM    679  N   CYS A  47      20.162  17.950  -4.932  1.00  0.61           N  
ATOM    680  CA  CYS A  47      19.100  17.211  -4.263  1.00  0.61           C  
ATOM    681  C   CYS A  47      19.617  15.841  -3.793  1.00  0.61           C  
ATOM    682  O   CYS A  47      18.850  15.019  -3.292  1.00  0.61           O  
ATOM    683  CB  CYS A  47      17.939  16.949  -5.213  1.00  0.61           C  
ATOM    684  SG  CYS A  47      17.388  18.358  -6.201  1.00  0.61           S  
ATOM    685  H   CYS A  47      20.176  17.989  -5.940  1.00  0.61           H  
ATOM    686  HA  CYS A  47      18.753  17.783  -3.401  1.00  0.61           H  
ATOM    687 1HB  CYS A  47      18.161  16.151  -5.852  1.00  0.61           H  
ATOM    688 2HB  CYS A  47      17.085  16.635  -4.620  1.00  0.61           H  
ATOM    689  N   ALA A  48      20.871  15.507  -4.124  1.00  0.59           N  
ATOM    690  CA  ALA A  48      21.428  14.176  -3.887  1.00  0.59           C  
ATOM    691  C   ALA A  48      21.499  13.728  -2.436  1.00  0.59           C  
ATOM    692  O   ALA A  48      21.729  14.505  -1.495  1.00  0.59           O  
ATOM    693  CB  ALA A  48      22.827  14.067  -4.473  1.00  0.59           C  
ATOM    694  H   ALA A  48      21.491  16.197  -4.544  1.00  0.59           H  
ATOM    695  HA  ALA A  48      20.791  13.478  -4.401  1.00  0.59           H  
ATOM    696 1HB  ALA A  48      23.185  13.045  -4.336  1.00  0.59           H  
ATOM    697 2HB  ALA A  48      22.794  14.308  -5.537  1.00  0.59           H  
ATOM    698 3HB  ALA A  48      23.490  14.760  -3.962  1.00  0.59           H  
ATOM    699  N   GLY A  49      21.370  12.413  -2.298  1.00  0.58           N  
ATOM    700  CA  GLY A  49      21.487  11.707  -1.033  1.00  0.58           C  
ATOM    701  C   GLY A  49      22.007  10.295  -1.302  1.00  0.58           C  
ATOM    702  O   GLY A  49      22.389   9.971  -2.432  1.00  0.58           O  
ATOM    703  H   GLY A  49      21.155  11.876  -3.138  1.00  0.58           H  
ATOM    704 1HA  GLY A  49      22.141  12.242  -0.354  1.00  0.58           H  
ATOM    705 2HA  GLY A  49      20.510  11.651  -0.556  1.00  0.58           H  
ATOM    706  N   LYS A  50      22.031   9.453  -0.275  1.00  0.57           N  
ATOM    707  CA  LYS A  50      22.540   8.096  -0.430  1.00  0.57           C  
ATOM    708  C   LYS A  50      21.584   7.079   0.158  1.00  0.57           C  
ATOM    709  O   LYS A  50      21.163   7.176   1.309  1.00  0.57           O  
ATOM    710  CB  LYS A  50      23.930   7.934   0.195  1.00  0.57           C  
ATOM    711  CG  LYS A  50      24.509   6.547  -0.002  1.00  0.57           C  
ATOM    712  CD  LYS A  50      25.897   6.413   0.568  1.00  0.57           C  
ATOM    713  CE  LYS A  50      26.400   4.995   0.371  1.00  0.57           C  
ATOM    714  NZ  LYS A  50      27.770   4.800   0.911  1.00  0.57           N  
ATOM    715  H   LYS A  50      21.705   9.782   0.627  1.00  0.57           H  
ATOM    716  HA  LYS A  50      22.623   7.881  -1.491  1.00  0.57           H  
ATOM    717 1HB  LYS A  50      24.618   8.655  -0.249  1.00  0.57           H  
ATOM    718 2HB  LYS A  50      23.880   8.134   1.264  1.00  0.57           H  
ATOM    719 1HG  LYS A  50      23.861   5.805   0.467  1.00  0.57           H  
ATOM    720 2HG  LYS A  50      24.553   6.330  -1.069  1.00  0.57           H  
ATOM    721 1HD  LYS A  50      26.573   7.108   0.060  1.00  0.57           H  
ATOM    722 2HD  LYS A  50      25.884   6.651   1.633  1.00  0.57           H  
ATOM    723 1HE  LYS A  50      25.718   4.306   0.870  1.00  0.57           H  
ATOM    724 2HE  LYS A  50      26.405   4.773  -0.692  1.00  0.57           H  
ATOM    725 1HZ  LYS A  50      28.058   3.845   0.752  1.00  0.57           H  
ATOM    726 2HZ  LYS A  50      28.409   5.427   0.440  1.00  0.57           H  
ATOM    727 3HZ  LYS A  50      27.774   4.996   1.899  1.00  0.57           H  
ATOM    728  N   LEU A  51      21.239   6.095  -0.643  1.00  0.56           N  
ATOM    729  CA  LEU A  51      20.310   5.067  -0.243  1.00  0.56           C  
ATOM    730  C   LEU A  51      21.066   4.007   0.528  1.00  0.56           C  
ATOM    731  O   LEU A  51      22.016   3.406   0.022  1.00  0.56           O  
ATOM    732  CB  LEU A  51      19.638   4.531  -1.502  1.00  0.56           C  
ATOM    733  CG  LEU A  51      18.557   3.477  -1.375  1.00  0.56           C  
ATOM    734  CD1 LEU A  51      17.378   4.025  -0.605  1.00  0.56           C  
ATOM    735  CD2 LEU A  51      18.110   3.133  -2.765  1.00  0.56           C  
ATOM    736  H   LEU A  51      21.642   6.052  -1.570  1.00  0.56           H  
ATOM    737  HA  LEU A  51      19.560   5.493   0.415  1.00  0.56           H  
ATOM    738 1HB  LEU A  51      19.180   5.372  -1.990  1.00  0.56           H  
ATOM    739 2HB  LEU A  51      20.413   4.138  -2.163  1.00  0.56           H  
ATOM    740  HG  LEU A  51      18.935   2.589  -0.856  1.00  0.56           H  
ATOM    741 1HD1 LEU A  51      16.602   3.260  -0.553  1.00  0.56           H  
ATOM    742 2HD1 LEU A  51      17.690   4.292   0.401  1.00  0.56           H  
ATOM    743 3HD1 LEU A  51      16.988   4.898  -1.113  1.00  0.56           H  
ATOM    744 1HD2 LEU A  51      17.331   2.411  -2.712  1.00  0.56           H  
ATOM    745 2HD2 LEU A  51      17.741   4.028  -3.237  1.00  0.56           H  
ATOM    746 3HD2 LEU A  51      18.947   2.734  -3.334  1.00  0.56           H  
ATOM    747  N   LEU A  52      20.671   3.831   1.777  1.00  0.56           N  
ATOM    748  CA  LEU A  52      21.343   2.924   2.683  1.00  0.56           C  
ATOM    749  C   LEU A  52      20.602   1.600   2.716  1.00  0.56           C  
ATOM    750  O   LEU A  52      21.208   0.537   2.861  1.00  0.56           O  
ATOM    751  CB  LEU A  52      21.379   3.568   4.059  1.00  0.56           C  
ATOM    752  CG  LEU A  52      22.072   4.926   4.079  1.00  0.56           C  
ATOM    753  CD1 LEU A  52      21.998   5.478   5.454  1.00  0.56           C  
ATOM    754  CD2 LEU A  52      23.505   4.789   3.589  1.00  0.56           C  
ATOM    755  H   LEU A  52      19.874   4.361   2.116  1.00  0.56           H  
ATOM    756  HA  LEU A  52      22.358   2.754   2.330  1.00  0.56           H  
ATOM    757 1HB  LEU A  52      20.355   3.708   4.404  1.00  0.56           H  
ATOM    758 2HB  LEU A  52      21.895   2.904   4.749  1.00  0.56           H  
ATOM    759  HG  LEU A  52      21.540   5.615   3.418  1.00  0.56           H  
ATOM    760 1HD1 LEU A  52      22.472   6.445   5.475  1.00  0.56           H  
ATOM    761 2HD1 LEU A  52      20.959   5.576   5.744  1.00  0.56           H  
ATOM    762 3HD1 LEU A  52      22.511   4.811   6.142  1.00  0.56           H  
ATOM    763 1HD2 LEU A  52      23.982   5.774   3.598  1.00  0.56           H  
ATOM    764 2HD2 LEU A  52      24.053   4.112   4.241  1.00  0.56           H  
ATOM    765 3HD2 LEU A  52      23.503   4.395   2.573  1.00  0.56           H  
ATOM    766  N   GLU A  53      19.284   1.687   2.553  1.00  0.56           N  
ATOM    767  CA  GLU A  53      18.402   0.518   2.534  1.00  0.56           C  
ATOM    768  C   GLU A  53      17.167   0.805   1.685  1.00  0.56           C  
ATOM    769  O   GLU A  53      16.678   1.936   1.629  1.00  0.56           O  
ATOM    770  CB  GLU A  53      18.021   0.071   3.958  1.00  0.56           C  
ATOM    771  CG  GLU A  53      17.095  -1.179   4.052  1.00  0.56           C  
ATOM    772  CD  GLU A  53      17.675  -2.460   3.442  1.00  0.56           C  
ATOM    773  OE1 GLU A  53      17.635  -2.587   2.229  1.00  0.56           O  
ATOM    774  OE2 GLU A  53      18.127  -3.305   4.184  1.00  0.56           O  
ATOM    775  H   GLU A  53      18.887   2.621   2.462  1.00  0.56           H  
ATOM    776  HA  GLU A  53      18.939  -0.307   2.064  1.00  0.56           H  
ATOM    777 1HB  GLU A  53      18.928  -0.146   4.522  1.00  0.56           H  
ATOM    778 2HB  GLU A  53      17.515   0.887   4.464  1.00  0.56           H  
ATOM    779 1HG  GLU A  53      16.910  -1.368   5.108  1.00  0.56           H  
ATOM    780 2HG  GLU A  53      16.134  -0.955   3.597  1.00  0.56           H  
ATOM    781  N   GLY A  54      16.654  -0.241   1.048  1.00  0.57           N  
ATOM    782  CA  GLY A  54      15.483  -0.141   0.183  1.00  0.57           C  
ATOM    783  C   GLY A  54      15.878   0.189  -1.251  1.00  0.57           C  
ATOM    784  O   GLY A  54      17.065   0.281  -1.568  1.00  0.57           O  
ATOM    785  H   GLY A  54      17.086  -1.154   1.209  1.00  0.57           H  
ATOM    786 1HA  GLY A  54      14.925  -1.077   0.209  1.00  0.57           H  
ATOM    787 2HA  GLY A  54      14.822   0.632   0.554  1.00  0.57           H  
ATOM    788  N   THR A  55      14.879   0.326  -2.115  1.00  0.59           N  
ATOM    789  CA  THR A  55      15.066   0.614  -3.532  1.00  0.59           C  
ATOM    790  C   THR A  55      14.226   1.809  -3.993  1.00  0.59           C  
ATOM    791  O   THR A  55      13.051   1.932  -3.610  1.00  0.59           O  
ATOM    792  CB  THR A  55      14.738  -0.630  -4.373  1.00  0.59           C  
ATOM    793  OG1 THR A  55      15.615  -1.702  -3.989  1.00  0.59           O  
ATOM    794  CG2 THR A  55      14.903  -0.346  -5.868  1.00  0.59           C  
ATOM    795  H   THR A  55      13.934   0.210  -1.765  1.00  0.59           H  
ATOM    796  HA  THR A  55      16.111   0.855  -3.703  1.00  0.59           H  
ATOM    797  HB  THR A  55      13.705  -0.933  -4.182  1.00  0.59           H  
ATOM    798  HG1 THR A  55      16.527  -1.388  -3.997  1.00  0.59           H  
ATOM    799 1HG2 THR A  55      14.666  -1.245  -6.433  1.00  0.59           H  
ATOM    800 2HG2 THR A  55      14.228   0.451  -6.176  1.00  0.59           H  
ATOM    801 3HG2 THR A  55      15.929  -0.048  -6.073  1.00  0.59           H  
ATOM    802  N   VAL A  56      14.820   2.677  -4.816  1.00  0.61           N  
ATOM    803  CA  VAL A  56      14.077   3.797  -5.387  1.00  0.61           C  
ATOM    804  C   VAL A  56      14.217   3.753  -6.908  1.00  0.61           C  
ATOM    805  O   VAL A  56      15.202   3.226  -7.432  1.00  0.61           O  
ATOM    806  CB  VAL A  56      14.633   5.152  -4.919  1.00  0.61           C  
ATOM    807  CG1 VAL A  56      14.604   5.259  -3.409  1.00  0.61           C  
ATOM    808  CG2 VAL A  56      15.993   5.350  -5.474  1.00  0.61           C  
ATOM    809  H   VAL A  56      15.788   2.535  -5.067  1.00  0.61           H  
ATOM    810  HA  VAL A  56      13.024   3.718  -5.122  1.00  0.61           H  
ATOM    811  HB  VAL A  56      13.984   5.941  -5.299  1.00  0.61           H  
ATOM    812 1HG1 VAL A  56      14.979   6.232  -3.117  1.00  0.61           H  
ATOM    813 2HG1 VAL A  56      13.593   5.139  -3.055  1.00  0.61           H  
ATOM    814 3HG1 VAL A  56      15.232   4.489  -2.972  1.00  0.61           H  
ATOM    815 1HG2 VAL A  56      16.358   6.322  -5.175  1.00  0.61           H  
ATOM    816 2HG2 VAL A  56      16.656   4.579  -5.119  1.00  0.61           H  
ATOM    817 3HG2 VAL A  56      15.927   5.303  -6.553  1.00  0.61           H  
ATOM    818  N   ASP A  57      13.255   4.340  -7.606  1.00  0.64           N  
ATOM    819  CA  ASP A  57      13.269   4.459  -9.058  1.00  0.64           C  
ATOM    820  C   ASP A  57      13.923   5.761  -9.464  1.00  0.64           C  
ATOM    821  O   ASP A  57      13.351   6.820  -9.242  1.00  0.64           O  
ATOM    822  CB  ASP A  57      11.851   4.353  -9.639  1.00  0.64           C  
ATOM    823  CG  ASP A  57      11.777   4.435 -11.177  1.00  0.64           C  
ATOM    824  OD1 ASP A  57      12.708   4.926 -11.805  1.00  0.64           O  
ATOM    825  OD2 ASP A  57      10.784   4.001 -11.711  1.00  0.64           O  
ATOM    826  H   ASP A  57      12.484   4.750  -7.090  1.00  0.64           H  
ATOM    827  HA  ASP A  57      13.862   3.640  -9.466  1.00  0.64           H  
ATOM    828 1HB  ASP A  57      11.411   3.411  -9.336  1.00  0.64           H  
ATOM    829 2HB  ASP A  57      11.233   5.143  -9.219  1.00  0.64           H  
ATOM    830  N   GLN A  58      15.136   5.689 -10.018  1.00  0.67           N  
ATOM    831  CA  GLN A  58      15.922   6.880 -10.363  1.00  0.67           C  
ATOM    832  C   GLN A  58      15.789   7.310 -11.830  1.00  0.67           C  
ATOM    833  O   GLN A  58      16.668   8.002 -12.370  1.00  0.67           O  
ATOM    834  CB  GLN A  58      17.405   6.686 -10.059  1.00  0.67           C  
ATOM    835  CG  GLN A  58      17.740   6.485  -8.612  1.00  0.67           C  
ATOM    836  CD  GLN A  58      19.249   6.545  -8.333  1.00  0.67           C  
ATOM    837  OE1 GLN A  58      19.925   7.500  -8.733  1.00  0.67           O  
ATOM    838  NE2 GLN A  58      19.797   5.586  -7.623  1.00  0.67           N  
ATOM    839  H   GLN A  58      15.529   4.773 -10.190  1.00  0.67           H  
ATOM    840  HA  GLN A  58      15.564   7.708  -9.752  1.00  0.67           H  
ATOM    841 1HB  GLN A  58      17.759   5.806 -10.592  1.00  0.67           H  
ATOM    842 2HB  GLN A  58      17.961   7.520 -10.435  1.00  0.67           H  
ATOM    843 1HG  GLN A  58      17.248   7.259  -8.020  1.00  0.67           H  
ATOM    844 2HG  GLN A  58      17.387   5.500  -8.319  1.00  0.67           H  
ATOM    845 1HE2 GLN A  58      20.781   5.691  -7.377  1.00  0.67           H  
ATOM    846 2HE2 GLN A  58      19.266   4.809  -7.293  1.00  0.67           H  
ATOM    847  N   SER A  59      14.718   6.885 -12.491  1.00  0.70           N  
ATOM    848  CA  SER A  59      14.542   7.260 -13.881  1.00  0.70           C  
ATOM    849  C   SER A  59      14.558   8.774 -14.039  1.00  0.70           C  
ATOM    850  O   SER A  59      14.180   9.525 -13.142  1.00  0.70           O  
ATOM    851  CB  SER A  59      13.242   6.712 -14.440  1.00  0.70           C  
ATOM    852  OG  SER A  59      13.237   5.315 -14.447  1.00  0.70           O  
ATOM    853  H   SER A  59      14.013   6.284 -12.038  1.00  0.70           H  
ATOM    854  HA  SER A  59      15.369   6.844 -14.457  1.00  0.70           H  
ATOM    855 1HB  SER A  59      12.407   7.073 -13.837  1.00  0.70           H  
ATOM    856 2HB  SER A  59      13.101   7.084 -15.451  1.00  0.70           H  
ATOM    857  HG  SER A  59      13.009   5.053 -13.522  1.00  0.70           H  
ATOM    858  N   ALA A  60      15.005   9.199 -15.218  1.00  0.72           N  
ATOM    859  CA  ALA A  60      15.151  10.590 -15.665  1.00  0.72           C  
ATOM    860  C   ALA A  60      16.331  11.343 -15.037  1.00  0.72           C  
ATOM    861  O   ALA A  60      16.520  12.522 -15.326  1.00  0.72           O  
ATOM    862  CB  ALA A  60      13.880  11.387 -15.381  1.00  0.72           C  
ATOM    863  H   ALA A  60      15.286   8.485 -15.874  1.00  0.72           H  
ATOM    864  HA  ALA A  60      15.311  10.563 -16.743  1.00  0.72           H  
ATOM    865 1HB  ALA A  60      14.002  12.393 -15.781  1.00  0.72           H  
ATOM    866 2HB  ALA A  60      13.032  10.906 -15.865  1.00  0.72           H  
ATOM    867 3HB  ALA A  60      13.689  11.465 -14.320  1.00  0.72           H  
ATOM    868  N   GLN A  61      17.183  10.669 -14.270  1.00  0.73           N  
ATOM    869  CA  GLN A  61      18.394  11.338 -13.799  1.00  0.73           C  
ATOM    870  C   GLN A  61      19.489  11.249 -14.850  1.00  0.73           C  
ATOM    871  O   GLN A  61      19.673  10.193 -15.458  1.00  0.73           O  
ATOM    872  CB  GLN A  61      18.884  10.713 -12.509  1.00  0.73           C  
ATOM    873  CG  GLN A  61      17.938  10.917 -11.362  1.00  0.73           C  
ATOM    874  CD  GLN A  61      18.411  10.231 -10.136  1.00  0.73           C  
ATOM    875  OE1 GLN A  61      17.721  10.120  -9.103  1.00  0.73           O  
ATOM    876  NE2 GLN A  61      19.595   9.717 -10.239  1.00  0.73           N  
ATOM    877  H   GLN A  61      16.988   9.709 -13.976  1.00  0.73           H  
ATOM    878  HA  GLN A  61      18.171  12.385 -13.622  1.00  0.73           H  
ATOM    879 1HB  GLN A  61      19.002   9.635 -12.649  1.00  0.73           H  
ATOM    880 2HB  GLN A  61      19.857  11.123 -12.242  1.00  0.73           H  
ATOM    881 1HG  GLN A  61      17.866  11.984 -11.160  1.00  0.73           H  
ATOM    882 2HG  GLN A  61      16.961  10.509 -11.635  1.00  0.73           H  
ATOM    883 1HE2 GLN A  61      19.962   9.161  -9.487  1.00  0.73           H  
ATOM    884 2HE2 GLN A  61      20.112   9.808 -11.089  1.00  0.73           H  
ATOM    885  N   SER A  62      20.242  12.334 -15.049  1.00  0.73           N  
ATOM    886  CA  SER A  62      21.351  12.288 -15.997  1.00  0.73           C  
ATOM    887  C   SER A  62      22.710  12.620 -15.373  1.00  0.73           C  
ATOM    888  O   SER A  62      23.744  12.134 -15.827  1.00  0.73           O  
ATOM    889  CB  SER A  62      21.064  13.265 -17.122  1.00  0.73           C  
ATOM    890  OG  SER A  62      20.990  14.595 -16.650  1.00  0.73           O  
ATOM    891  H   SER A  62      20.043  13.204 -14.566  1.00  0.73           H  
ATOM    892  HA  SER A  62      21.411  11.282 -16.411  1.00  0.73           H  
ATOM    893 1HB  SER A  62      21.839  13.188 -17.882  1.00  0.73           H  
ATOM    894 2HB  SER A  62      20.119  12.994 -17.589  1.00  0.73           H  
ATOM    895  HG  SER A  62      20.512  14.563 -15.795  1.00  0.73           H  
ATOM    896  N   PHE A  63      22.703  13.439 -14.327  1.00  0.72           N  
ATOM    897  CA  PHE A  63      23.925  13.885 -13.653  1.00  0.72           C  
ATOM    898  C   PHE A  63      24.747  12.742 -12.997  1.00  0.72           C  
ATOM    899  O   PHE A  63      25.956  12.886 -12.815  1.00  0.72           O  
ATOM    900  CB  PHE A  63      23.532  14.947 -12.643  1.00  0.72           C  
ATOM    901  CG  PHE A  63      23.036  14.398 -11.446  1.00  0.72           C  
ATOM    902  CD1 PHE A  63      23.842  14.271 -10.348  1.00  0.72           C  
ATOM    903  CD2 PHE A  63      21.797  13.885 -11.424  1.00  0.72           C  
ATOM    904  CE1 PHE A  63      23.370  13.701  -9.223  1.00  0.72           C  
ATOM    905  CE2 PHE A  63      21.342  13.293 -10.346  1.00  0.72           C  
ATOM    906  CZ  PHE A  63      22.125  13.210  -9.206  1.00  0.72           C  
ATOM    907  H   PHE A  63      21.815  13.833 -14.031  1.00  0.72           H  
ATOM    908  HA  PHE A  63      24.559  14.359 -14.403  1.00  0.72           H  
ATOM    909 1HB  PHE A  63      24.388  15.575 -12.406  1.00  0.72           H  
ATOM    910 2HB  PHE A  63      22.758  15.585 -13.069  1.00  0.72           H  
ATOM    911  HD1 PHE A  63      24.858  14.653 -10.390  1.00  0.72           H  
ATOM    912  HD2 PHE A  63      21.184  13.941 -12.302  1.00  0.72           H  
ATOM    913  HE1 PHE A  63      23.988  13.621  -8.352  1.00  0.72           H  
ATOM    914  HE2 PHE A  63      20.355  12.880 -10.381  1.00  0.72           H  
ATOM    915  HZ  PHE A  63      21.753  12.728  -8.304  1.00  0.72           H  
ATOM    916  N   LEU A  64      24.096  11.618 -12.625  1.00  0.70           N  
ATOM    917  CA  LEU A  64      24.839  10.508 -12.006  1.00  0.70           C  
ATOM    918  C   LEU A  64      25.383   9.522 -13.010  1.00  0.70           C  
ATOM    919  O   LEU A  64      24.714   9.167 -13.983  1.00  0.70           O  
ATOM    920  CB  LEU A  64      24.022   9.637 -11.022  1.00  0.70           C  
ATOM    921  CG  LEU A  64      23.520  10.212  -9.787  1.00  0.70           C  
ATOM    922  CD1 LEU A  64      22.775   9.162  -8.997  1.00  0.70           C  
ATOM    923  CD2 LEU A  64      24.668  10.737  -8.967  1.00  0.70           C  
ATOM    924  H   LEU A  64      23.105  11.544 -12.789  1.00  0.70           H  
ATOM    925  HA  LEU A  64      25.676  10.934 -11.462  1.00  0.70           H  
ATOM    926 1HB  LEU A  64      23.166   9.245 -11.559  1.00  0.70           H  
ATOM    927 2HB  LEU A  64      24.651   8.794 -10.744  1.00  0.70           H  
ATOM    928  HG  LEU A  64      22.846  10.951 -10.036  1.00  0.70           H  
ATOM    929 1HD1 LEU A  64      22.373   9.597  -8.082  1.00  0.70           H  
ATOM    930 2HD1 LEU A  64      21.974   8.773  -9.590  1.00  0.70           H  
ATOM    931 3HD1 LEU A  64      23.456   8.348  -8.738  1.00  0.70           H  
ATOM    932 1HD2 LEU A  64      24.293  11.166  -8.041  1.00  0.70           H  
ATOM    933 2HD2 LEU A  64      25.325   9.932  -8.740  1.00  0.70           H  
ATOM    934 3HD2 LEU A  64      25.212  11.495  -9.533  1.00  0.70           H  
ATOM    935  N   THR A  65      26.562   8.994 -12.717  1.00  0.68           N  
ATOM    936  CA  THR A  65      27.082   7.929 -13.551  1.00  0.68           C  
ATOM    937  C   THR A  65      26.484   6.635 -13.019  1.00  0.68           C  
ATOM    938  O   THR A  65      26.157   6.583 -11.832  1.00  0.68           O  
ATOM    939  CB  THR A  65      28.611   7.851 -13.452  1.00  0.68           C  
ATOM    940  OG1 THR A  65      28.999   7.488 -12.105  1.00  0.68           O  
ATOM    941  CG2 THR A  65      29.195   9.202 -13.775  1.00  0.68           C  
ATOM    942  H   THR A  65      27.080   9.353 -11.911  1.00  0.68           H  
ATOM    943  HA  THR A  65      26.783   8.115 -14.578  1.00  0.68           H  
ATOM    944  HB  THR A  65      29.000   7.118 -14.146  1.00  0.68           H  
ATOM    945  HG1 THR A  65      29.963   7.561 -12.028  1.00  0.68           H  
ATOM    946 1HG2 THR A  65      30.281   9.159 -13.699  1.00  0.68           H  
ATOM    947 2HG2 THR A  65      28.911   9.488 -14.787  1.00  0.68           H  
ATOM    948 3HG2 THR A  65      28.811   9.940 -13.067  1.00  0.68           H  
ATOM    949  N   PRO A  66      26.391   5.556 -13.811  1.00  0.67           N  
ATOM    950  CA  PRO A  66      25.985   4.240 -13.359  1.00  0.67           C  
ATOM    951  C   PRO A  66      26.756   3.788 -12.126  1.00  0.67           C  
ATOM    952  O   PRO A  66      26.186   3.167 -11.239  1.00  0.67           O  
ATOM    953  CB  PRO A  66      26.301   3.376 -14.579  1.00  0.67           C  
ATOM    954  CG  PRO A  66      26.107   4.316 -15.750  1.00  0.67           C  
ATOM    955  CD  PRO A  66      26.640   5.650 -15.265  1.00  0.67           C  
ATOM    956  HA  PRO A  66      24.907   4.241 -13.161  1.00  0.67           H  
ATOM    957 1HB  PRO A  66      27.326   2.979 -14.505  1.00  0.67           H  
ATOM    958 2HB  PRO A  66      25.624   2.508 -14.608  1.00  0.67           H  
ATOM    959 1HG  PRO A  66      26.645   3.937 -16.633  1.00  0.67           H  
ATOM    960 2HG  PRO A  66      25.042   4.362 -16.023  1.00  0.67           H  
ATOM    961 1HD  PRO A  66      27.707   5.742 -15.489  1.00  0.67           H  
ATOM    962 2HD  PRO A  66      26.036   6.446 -15.721  1.00  0.67           H  
ATOM    963  N   GLU A  67      28.040   4.150 -12.025  1.00  0.65           N  
ATOM    964  CA  GLU A  67      28.812   3.744 -10.856  1.00  0.65           C  
ATOM    965  C   GLU A  67      28.291   4.444  -9.602  1.00  0.65           C  
ATOM    966  O   GLU A  67      28.163   3.834  -8.533  1.00  0.65           O  
ATOM    967  CB  GLU A  67      30.297   4.051 -11.067  1.00  0.65           C  
ATOM    968  CG  GLU A  67      30.969   3.184 -12.135  1.00  0.65           C  
ATOM    969  CD  GLU A  67      32.424   3.534 -12.365  1.00  0.65           C  
ATOM    970  OE1 GLU A  67      32.882   4.502 -11.806  1.00  0.65           O  
ATOM    971  OE2 GLU A  67      33.074   2.827 -13.101  1.00  0.65           O  
ATOM    972  H   GLU A  67      28.488   4.679 -12.757  1.00  0.65           H  
ATOM    973  HA  GLU A  67      28.696   2.668 -10.720  1.00  0.65           H  
ATOM    974 1HB  GLU A  67      30.411   5.095 -11.361  1.00  0.65           H  
ATOM    975 2HB  GLU A  67      30.834   3.913 -10.130  1.00  0.65           H  
ATOM    976 1HG  GLU A  67      30.901   2.139 -11.831  1.00  0.65           H  
ATOM    977 2HG  GLU A  67      30.420   3.298 -13.070  1.00  0.65           H  
ATOM    978  N   GLN A  68      27.941   5.725  -9.733  1.00  0.64           N  
ATOM    979  CA  GLN A  68      27.413   6.446  -8.581  1.00  0.64           C  
ATOM    980  C   GLN A  68      26.065   5.849  -8.177  1.00  0.64           C  
ATOM    981  O   GLN A  68      25.772   5.703  -6.985  1.00  0.64           O  
ATOM    982  CB  GLN A  68      27.317   7.932  -8.888  1.00  0.64           C  
ATOM    983  CG  GLN A  68      28.669   8.617  -9.007  1.00  0.64           C  
ATOM    984  CD  GLN A  68      28.586  10.047  -9.517  1.00  0.64           C  
ATOM    985  OE1 GLN A  68      27.855  10.353 -10.471  1.00  0.64           O  
ATOM    986  NE2 GLN A  68      29.356  10.942  -8.890  1.00  0.64           N  
ATOM    987  H   GLN A  68      28.070   6.211 -10.628  1.00  0.64           H  
ATOM    988  HA  GLN A  68      28.102   6.321  -7.749  1.00  0.64           H  
ATOM    989 1HB  GLN A  68      26.762   8.083  -9.809  1.00  0.64           H  
ATOM    990 2HB  GLN A  68      26.777   8.410  -8.081  1.00  0.64           H  
ATOM    991 1HG  GLN A  68      29.120   8.646  -8.016  1.00  0.64           H  
ATOM    992 2HG  GLN A  68      29.297   8.043  -9.678  1.00  0.64           H  
ATOM    993 1HE2 GLN A  68      29.355  11.905  -9.183  1.00  0.64           H  
ATOM    994 2HE2 GLN A  68      29.951  10.660  -8.127  1.00  0.64           H  
ATOM    995  N   ILE A  69      25.279   5.433  -9.169  1.00  0.62           N  
ATOM    996  CA  ILE A  69      23.987   4.808  -8.912  1.00  0.62           C  
ATOM    997  C   ILE A  69      24.181   3.465  -8.191  1.00  0.62           C  
ATOM    998  O   ILE A  69      23.546   3.201  -7.167  1.00  0.62           O  
ATOM    999  CB  ILE A  69      23.220   4.632 -10.233  1.00  0.62           C  
ATOM   1000  CG1 ILE A  69      22.864   6.015 -10.758  1.00  0.62           C  
ATOM   1001  CG2 ILE A  69      21.997   3.773 -10.048  1.00  0.62           C  
ATOM   1002  CD1 ILE A  69      22.378   6.060 -12.171  1.00  0.62           C  
ATOM   1003  H   ILE A  69      25.584   5.592 -10.133  1.00  0.62           H  
ATOM   1004  HA  ILE A  69      23.406   5.467  -8.265  1.00  0.62           H  
ATOM   1005  HB  ILE A  69      23.870   4.166 -10.961  1.00  0.62           H  
ATOM   1006 1HG1 ILE A  69      22.090   6.430 -10.117  1.00  0.62           H  
ATOM   1007 2HG1 ILE A  69      23.747   6.638 -10.686  1.00  0.62           H  
ATOM   1008 1HG2 ILE A  69      21.481   3.667 -10.999  1.00  0.62           H  
ATOM   1009 2HG2 ILE A  69      22.297   2.790  -9.686  1.00  0.62           H  
ATOM   1010 3HG2 ILE A  69      21.341   4.234  -9.332  1.00  0.62           H  
ATOM   1011 1HD1 ILE A  69      22.154   7.093 -12.444  1.00  0.62           H  
ATOM   1012 2HD1 ILE A  69      23.146   5.676 -12.832  1.00  0.62           H  
ATOM   1013 3HD1 ILE A  69      21.479   5.457 -12.265  1.00  0.62           H  
ATOM   1014  N   GLU A  70      25.105   2.633  -8.687  1.00  0.61           N  
ATOM   1015  CA  GLU A  70      25.406   1.334  -8.076  1.00  0.61           C  
ATOM   1016  C   GLU A  70      25.977   1.482  -6.664  1.00  0.61           C  
ATOM   1017  O   GLU A  70      25.786   0.608  -5.815  1.00  0.61           O  
ATOM   1018  CB  GLU A  70      26.361   0.507  -8.951  1.00  0.61           C  
ATOM   1019  CG  GLU A  70      25.731  -0.032 -10.257  1.00  0.61           C  
ATOM   1020  CD  GLU A  70      26.687  -0.868 -11.101  1.00  0.61           C  
ATOM   1021  OE1 GLU A  70      27.839  -0.978 -10.747  1.00  0.61           O  
ATOM   1022  OE2 GLU A  70      26.252  -1.398 -12.100  1.00  0.61           O  
ATOM   1023  H   GLU A  70      25.601   2.900  -9.533  1.00  0.61           H  
ATOM   1024  HA  GLU A  70      24.472   0.779  -7.998  1.00  0.61           H  
ATOM   1025 1HB  GLU A  70      27.217   1.126  -9.227  1.00  0.61           H  
ATOM   1026 2HB  GLU A  70      26.738  -0.340  -8.380  1.00  0.61           H  
ATOM   1027 1HG  GLU A  70      24.870  -0.645  -9.998  1.00  0.61           H  
ATOM   1028 2HG  GLU A  70      25.372   0.806 -10.847  1.00  0.61           H  
ATOM   1029  N   SER A  71      26.625   2.620  -6.400  1.00  0.60           N  
ATOM   1030  CA  SER A  71      27.220   2.929  -5.107  1.00  0.60           C  
ATOM   1031  C   SER A  71      26.171   3.403  -4.095  1.00  0.60           C  
ATOM   1032  O   SER A  71      26.497   3.631  -2.926  1.00  0.60           O  
ATOM   1033  CB  SER A  71      28.281   4.002  -5.260  1.00  0.60           C  
ATOM   1034  OG  SER A  71      29.339   3.552  -6.071  1.00  0.60           O  
ATOM   1035  H   SER A  71      26.777   3.280  -7.161  1.00  0.60           H  
ATOM   1036  HA  SER A  71      27.687   2.024  -4.721  1.00  0.60           H  
ATOM   1037 1HB  SER A  71      27.839   4.884  -5.701  1.00  0.60           H  
ATOM   1038 2HB  SER A  71      28.659   4.281  -4.280  1.00  0.60           H  
ATOM   1039  HG  SER A  71      28.956   3.453  -6.974  1.00  0.60           H  
ATOM   1040  N   GLY A  72      24.916   3.562  -4.538  1.00  0.60           N  
ATOM   1041  CA  GLY A  72      23.826   3.993  -3.678  1.00  0.60           C  
ATOM   1042  C   GLY A  72      23.446   5.466  -3.782  1.00  0.60           C  
ATOM   1043  O   GLY A  72      22.627   5.944  -3.003  1.00  0.60           O  
ATOM   1044  H   GLY A  72      24.687   3.362  -5.510  1.00  0.60           H  
ATOM   1045 1HA  GLY A  72      22.949   3.389  -3.913  1.00  0.60           H  
ATOM   1046 2HA  GLY A  72      24.080   3.763  -2.644  1.00  0.60           H  
ATOM   1047  N   TYR A  73      23.981   6.220  -4.727  1.00  0.59           N  
ATOM   1048  CA  TYR A  73      23.551   7.612  -4.747  1.00  0.59           C  
ATOM   1049  C   TYR A  73      22.237   7.741  -5.489  1.00  0.59           C  
ATOM   1050  O   TYR A  73      22.001   7.015  -6.461  1.00  0.59           O  
ATOM   1051  CB  TYR A  73      24.636   8.507  -5.308  1.00  0.59           C  
ATOM   1052  CG  TYR A  73      25.799   8.588  -4.337  1.00  0.59           C  
ATOM   1053  CD1 TYR A  73      26.872   7.738  -4.490  1.00  0.59           C  
ATOM   1054  CD2 TYR A  73      25.774   9.497  -3.270  1.00  0.59           C  
ATOM   1055  CE1 TYR A  73      27.916   7.775  -3.604  1.00  0.59           C  
ATOM   1056  CE2 TYR A  73      26.831   9.533  -2.374  1.00  0.59           C  
ATOM   1057  CZ  TYR A  73      27.898   8.671  -2.540  1.00  0.59           C  
ATOM   1058  OH  TYR A  73      28.956   8.673  -1.654  1.00  0.59           O  
ATOM   1059  H   TYR A  73      24.648   5.864  -5.414  1.00  0.59           H  
ATOM   1060  HA  TYR A  73      23.376   7.942  -3.725  1.00  0.59           H  
ATOM   1061 1HB  TYR A  73      24.992   8.125  -6.263  1.00  0.59           H  
ATOM   1062 2HB  TYR A  73      24.234   9.507  -5.467  1.00  0.59           H  
ATOM   1063  HD1 TYR A  73      26.890   7.033  -5.311  1.00  0.59           H  
ATOM   1064  HD2 TYR A  73      24.920  10.167  -3.141  1.00  0.59           H  
ATOM   1065  HE1 TYR A  73      28.757   7.095  -3.731  1.00  0.59           H  
ATOM   1066  HE2 TYR A  73      26.823  10.226  -1.537  1.00  0.59           H  
ATOM   1067  HH  TYR A  73      28.786   9.293  -0.901  1.00  0.59           H  
ATOM   1068  N   VAL A  74      21.386   8.648  -4.990  1.00  0.60           N  
ATOM   1069  CA  VAL A  74      20.071   8.943  -5.564  1.00  0.60           C  
ATOM   1070  C   VAL A  74      19.877  10.453  -5.707  1.00  0.60           C  
ATOM   1071  O   VAL A  74      20.452  11.219  -4.930  1.00  0.60           O  
ATOM   1072  CB  VAL A  74      18.953   8.424  -4.616  1.00  0.60           C  
ATOM   1073  CG1 VAL A  74      19.053   6.931  -4.389  1.00  0.60           C  
ATOM   1074  CG2 VAL A  74      19.032   9.160  -3.275  1.00  0.60           C  
ATOM   1075  H   VAL A  74      21.689   9.158  -4.161  1.00  0.60           H  
ATOM   1076  HA  VAL A  74      19.994   8.484  -6.535  1.00  0.60           H  
ATOM   1077  HB  VAL A  74      17.984   8.622  -5.081  1.00  0.60           H  
ATOM   1078 1HG1 VAL A  74      18.244   6.619  -3.733  1.00  0.60           H  
ATOM   1079 2HG1 VAL A  74      18.971   6.417  -5.317  1.00  0.60           H  
ATOM   1080 3HG1 VAL A  74      20.008   6.692  -3.923  1.00  0.60           H  
ATOM   1081 1HG2 VAL A  74      18.237   8.814  -2.626  1.00  0.60           H  
ATOM   1082 2HG2 VAL A  74      19.991   8.949  -2.811  1.00  0.60           H  
ATOM   1083 3HG2 VAL A  74      18.928  10.235  -3.438  1.00  0.60           H  
ATOM   1084  N   LEU A  75      19.011  10.910  -6.625  1.00  0.60           N  
ATOM   1085  CA  LEU A  75      18.698  12.341  -6.631  1.00  0.60           C  
ATOM   1086  C   LEU A  75      17.299  12.473  -6.054  1.00  0.60           C  
ATOM   1087  O   LEU A  75      16.342  11.963  -6.645  1.00  0.60           O  
ATOM   1088  CB  LEU A  75      18.663  12.917  -8.037  1.00  0.60           C  
ATOM   1089  CG  LEU A  75      18.471  14.458  -8.111  1.00  0.60           C  
ATOM   1090  CD1 LEU A  75      19.719  15.149  -7.547  1.00  0.60           C  
ATOM   1091  CD2 LEU A  75      18.197  14.914  -9.490  1.00  0.60           C  
ATOM   1092  H   LEU A  75      18.567  10.303  -7.321  1.00  0.60           H  
ATOM   1093  HA  LEU A  75      19.398  12.890  -6.015  1.00  0.60           H  
ATOM   1094 1HB  LEU A  75      19.520  12.621  -8.513  1.00  0.60           H  
ATOM   1095 2HB  LEU A  75      17.814  12.500  -8.551  1.00  0.60           H  
ATOM   1096  HG  LEU A  75      17.645  14.717  -7.501  1.00  0.60           H  
ATOM   1097 1HD1 LEU A  75      19.587  16.227  -7.568  1.00  0.60           H  
ATOM   1098 2HD1 LEU A  75      19.889  14.812  -6.540  1.00  0.60           H  
ATOM   1099 3HD1 LEU A  75      20.556  14.924  -8.124  1.00  0.60           H  
ATOM   1100 1HD2 LEU A  75      18.053  15.995  -9.493  1.00  0.60           H  
ATOM   1101 2HD2 LEU A  75      19.023  14.676 -10.119  1.00  0.60           H  
ATOM   1102 3HD2 LEU A  75      17.311  14.425  -9.842  1.00  0.60           H  
ATOM   1103  N   THR A  76      17.107  13.212  -4.973  1.00  0.60           N  
ATOM   1104  CA  THR A  76      15.768  13.202  -4.408  1.00  0.60           C  
ATOM   1105  C   THR A  76      14.744  13.985  -5.254  1.00  0.60           C  
ATOM   1106  O   THR A  76      13.531  13.857  -5.072  1.00  0.60           O  
ATOM   1107  CB  THR A  76      15.820  13.681  -2.961  1.00  0.60           C  
ATOM   1108  OG1 THR A  76      16.321  14.990  -2.905  1.00  0.60           O  
ATOM   1109  CG2 THR A  76      16.716  12.736  -2.126  1.00  0.60           C  
ATOM   1110  H   THR A  76      17.860  13.708  -4.487  1.00  0.60           H  
ATOM   1111  HA  THR A  76      15.431  12.166  -4.374  1.00  0.60           H  
ATOM   1112  HB  THR A  76      14.814  13.680  -2.552  1.00  0.60           H  
ATOM   1113  HG1 THR A  76      17.291  14.965  -2.963  1.00  0.60           H  
ATOM   1114 1HG2 THR A  76      16.741  13.079  -1.091  1.00  0.60           H  
ATOM   1115 2HG2 THR A  76      16.315  11.724  -2.165  1.00  0.60           H  
ATOM   1116 3HG2 THR A  76      17.729  12.742  -2.534  1.00  0.60           H  
ATOM   1117  N   CYS A  77      15.231  14.771  -6.212  1.00  0.60           N  
ATOM   1118  CA  CYS A  77      14.367  15.521  -7.117  1.00  0.60           C  
ATOM   1119  C   CYS A  77      13.766  14.685  -8.247  1.00  0.60           C  
ATOM   1120  O   CYS A  77      12.861  15.152  -8.938  1.00  0.60           O  
ATOM   1121  CB  CYS A  77      15.104  16.699  -7.738  1.00  0.60           C  
ATOM   1122  SG  CYS A  77      15.398  18.075  -6.569  1.00  0.60           S  
ATOM   1123  H   CYS A  77      16.230  14.842  -6.302  1.00  0.60           H  
ATOM   1124  HA  CYS A  77      13.545  15.925  -6.527  1.00  0.60           H  
ATOM   1125 1HB  CYS A  77      16.051  16.378  -8.134  1.00  0.60           H  
ATOM   1126 2HB  CYS A  77      14.513  17.062  -8.568  1.00  0.60           H  
ATOM   1127  N   CYS A  78      14.296  13.486  -8.469  1.00  0.59           N  
ATOM   1128  CA  CYS A  78      13.782  12.603  -9.515  1.00  0.59           C  
ATOM   1129  C   CYS A  78      13.395  11.236  -8.977  1.00  0.59           C  
ATOM   1130  O   CYS A  78      12.518  10.571  -9.521  1.00  0.59           O  
ATOM   1131  CB  CYS A  78      14.755  12.441 -10.655  1.00  0.59           C  
ATOM   1132  SG  CYS A  78      15.092  13.940 -11.539  1.00  0.59           S  
ATOM   1133  H   CYS A  78      15.043  13.148  -7.867  1.00  0.59           H  
ATOM   1134  HA  CYS A  78      12.891  13.064  -9.931  1.00  0.59           H  
ATOM   1135 1HB  CYS A  78      15.682  12.076 -10.244  1.00  0.59           H  
ATOM   1136 2HB  CYS A  78      14.387  11.691 -11.363  1.00  0.59           H  
ATOM   1137  HG  CYS A  78      13.827  14.172 -11.892  1.00  0.59           H  
ATOM   1138  N   ALA A  79      14.096  10.775  -7.961  1.00  0.59           N  
ATOM   1139  CA  ALA A  79      13.842   9.458  -7.437  1.00  0.59           C  
ATOM   1140  C   ALA A  79      12.450   9.327  -6.812  1.00  0.59           C  
ATOM   1141  O   ALA A  79      12.008  10.223  -6.080  1.00  0.59           O  
ATOM   1142  CB  ALA A  79      14.895   9.131  -6.409  1.00  0.59           C  
ATOM   1143  H   ALA A  79      14.835  11.325  -7.537  1.00  0.59           H  
ATOM   1144  HA  ALA A  79      13.914   8.768  -8.257  1.00  0.59           H  
ATOM   1145 1HB  ALA A  79      14.734   8.127  -6.036  1.00  0.59           H  
ATOM   1146 2HB  ALA A  79      15.884   9.199  -6.871  1.00  0.59           H  
ATOM   1147 3HB  ALA A  79      14.831   9.843  -5.597  1.00  0.59           H  
ATOM   1148  N   TYR A  80      11.821   8.158  -7.013  1.00  0.58           N  
ATOM   1149  CA  TYR A  80      10.538   7.836  -6.367  1.00  0.58           C  
ATOM   1150  C   TYR A  80      10.760   6.574  -5.505  1.00  0.58           C  
ATOM   1151  O   TYR A  80      11.468   5.672  -5.945  1.00  0.58           O  
ATOM   1152  CB  TYR A  80       9.472   7.443  -7.400  1.00  0.58           C  
ATOM   1153  CG  TYR A  80       9.028   8.408  -8.467  1.00  0.58           C  
ATOM   1154  CD1 TYR A  80       9.745   8.512  -9.652  1.00  0.58           C  
ATOM   1155  CD2 TYR A  80       7.854   9.101  -8.309  1.00  0.58           C  
ATOM   1156  CE1 TYR A  80       9.270   9.314 -10.674  1.00  0.58           C  
ATOM   1157  CE2 TYR A  80       7.372   9.903  -9.325  1.00  0.58           C  
ATOM   1158  CZ  TYR A  80       8.068  10.008 -10.511  1.00  0.58           C  
ATOM   1159  OH  TYR A  80       7.556  10.794 -11.550  1.00  0.58           O  
ATOM   1160  H   TYR A  80      12.249   7.509  -7.678  1.00  0.58           H  
ATOM   1161  HA  TYR A  80      10.208   8.684  -5.778  1.00  0.58           H  
ATOM   1162 1HB  TYR A  80       9.813   6.545  -7.907  1.00  0.58           H  
ATOM   1163 2HB  TYR A  80       8.575   7.152  -6.848  1.00  0.58           H  
ATOM   1164  HD1 TYR A  80      10.677   7.947  -9.785  1.00  0.58           H  
ATOM   1165  HD2 TYR A  80       7.298   8.992  -7.383  1.00  0.58           H  
ATOM   1166  HE1 TYR A  80       9.827   9.388 -11.607  1.00  0.58           H  
ATOM   1167  HE2 TYR A  80       6.434  10.438  -9.197  1.00  0.58           H  
ATOM   1168  HH  TYR A  80       8.239  11.400 -11.891  1.00  0.58           H  
ATOM   1169  N   PRO A  81      10.193   6.416  -4.299  1.00  0.57           N  
ATOM   1170  CA  PRO A  81      10.301   5.186  -3.523  1.00  0.57           C  
ATOM   1171  C   PRO A  81       9.646   4.007  -4.232  1.00  0.57           C  
ATOM   1172  O   PRO A  81       8.559   4.172  -4.786  1.00  0.57           O  
ATOM   1173  CB  PRO A  81       9.532   5.523  -2.246  1.00  0.57           C  
ATOM   1174  CG  PRO A  81       9.502   7.020  -2.185  1.00  0.57           C  
ATOM   1175  CD  PRO A  81       9.396   7.464  -3.643  1.00  0.57           C  
ATOM   1176  HA  PRO A  81      11.356   4.971  -3.308  1.00  0.57           H  
ATOM   1177 1HB  PRO A  81       8.524   5.087  -2.293  1.00  0.57           H  
ATOM   1178 2HB  PRO A  81      10.038   5.064  -1.376  1.00  0.57           H  
ATOM   1179 1HG  PRO A  81       8.653   7.335  -1.581  1.00  0.57           H  
ATOM   1180 2HG  PRO A  81      10.401   7.386  -1.683  1.00  0.57           H  
ATOM   1181 1HD  PRO A  81       8.344   7.427  -3.993  1.00  0.57           H  
ATOM   1182 2HD  PRO A  81       9.804   8.454  -3.734  1.00  0.57           H  
ATOM   1183  N   THR A  82      10.226   2.809  -4.123  1.00  0.56           N  
ATOM   1184  CA  THR A  82       9.574   1.608  -4.654  1.00  0.56           C  
ATOM   1185  C   THR A  82       9.429   0.560  -3.540  1.00  0.56           C  
ATOM   1186  O   THR A  82       8.891  -0.530  -3.753  1.00  0.56           O  
ATOM   1187  CB  THR A  82      10.361   1.013  -5.831  1.00  0.56           C  
ATOM   1188  OG1 THR A  82      11.634   0.591  -5.375  1.00  0.56           O  
ATOM   1189  CG2 THR A  82      10.564   2.060  -6.908  1.00  0.56           C  
ATOM   1190  H   THR A  82      11.158   2.708  -3.718  1.00  0.56           H  
ATOM   1191  HA  THR A  82       8.575   1.870  -5.000  1.00  0.56           H  
ATOM   1192  HB  THR A  82       9.823   0.162  -6.245  1.00  0.56           H  
ATOM   1193  HG1 THR A  82      11.934   1.198  -4.670  1.00  0.56           H  
ATOM   1194 1HG2 THR A  82      11.134   1.627  -7.727  1.00  0.56           H  
ATOM   1195 2HG2 THR A  82       9.596   2.403  -7.275  1.00  0.56           H  
ATOM   1196 3HG2 THR A  82      11.108   2.899  -6.496  1.00  0.56           H  
ATOM   1197  N   SER A  83       9.959   0.900  -2.362  1.00  0.56           N  
ATOM   1198  CA  SER A  83       9.983   0.037  -1.183  1.00  0.56           C  
ATOM   1199  C   SER A  83      10.185   0.937   0.017  1.00  0.56           C  
ATOM   1200  O   SER A  83      10.436   2.134  -0.147  1.00  0.56           O  
ATOM   1201  CB  SER A  83      11.149  -0.929  -1.185  1.00  0.56           C  
ATOM   1202  OG  SER A  83      12.345  -0.251  -0.855  1.00  0.56           O  
ATOM   1203  H   SER A  83      10.367   1.816  -2.284  1.00  0.56           H  
ATOM   1204  HA  SER A  83       9.046  -0.502  -1.092  1.00  0.56           H  
ATOM   1205 1HB  SER A  83      10.969  -1.728  -0.471  1.00  0.56           H  
ATOM   1206 2HB  SER A  83      11.243  -1.380  -2.173  1.00  0.56           H  
ATOM   1207  HG  SER A  83      12.281  -0.008   0.110  1.00  0.56           H  
ATOM   1208  N   ASP A  84      10.083   0.391   1.225  1.00  0.56           N  
ATOM   1209  CA  ASP A  84      10.464   1.201   2.379  1.00  0.56           C  
ATOM   1210  C   ASP A  84      11.928   1.548   2.145  1.00  0.56           C  
ATOM   1211  O   ASP A  84      12.673   0.689   1.660  1.00  0.56           O  
ATOM   1212  CB  ASP A  84      10.278   0.422   3.685  1.00  0.56           C  
ATOM   1213  CG  ASP A  84       8.788   0.243   4.114  1.00  0.56           C  
ATOM   1214  OD1 ASP A  84       7.912   0.921   3.580  1.00  0.56           O  
ATOM   1215  OD2 ASP A  84       8.547  -0.583   4.963  1.00  0.56           O  
ATOM   1216  H   ASP A  84       9.814  -0.576   1.337  1.00  0.56           H  
ATOM   1217  HA  ASP A  84       9.882   2.119   2.405  1.00  0.56           H  
ATOM   1218 1HB  ASP A  84      10.741  -0.559   3.595  1.00  0.56           H  
ATOM   1219 2HB  ASP A  84      10.798   0.956   4.485  1.00  0.56           H  
ATOM   1220  N   CYS A  85      12.321   2.786   2.435  1.00  0.56           N  
ATOM   1221  CA  CYS A  85      13.700   3.222   2.198  1.00  0.56           C  
ATOM   1222  C   CYS A  85      14.325   4.017   3.328  1.00  0.56           C  
ATOM   1223  O   CYS A  85      13.617   4.694   4.080  1.00  0.56           O  
ATOM   1224  CB  CYS A  85      13.773   4.096   0.938  1.00  0.56           C  
ATOM   1225  SG  CYS A  85      13.309   3.275  -0.603  1.00  0.56           S  
ATOM   1226  H   CYS A  85      11.636   3.425   2.839  1.00  0.56           H  
ATOM   1227  HA  CYS A  85      14.305   2.336   2.042  1.00  0.56           H  
ATOM   1228 1HB  CYS A  85      13.110   4.935   1.063  1.00  0.56           H  
ATOM   1229 2HB  CYS A  85      14.782   4.488   0.825  1.00  0.56           H  
ATOM   1230  HG  CYS A  85      12.076   2.883  -0.198  1.00  0.56           H  
ATOM   1231  N   VAL A  86      15.654   3.951   3.409  1.00  0.56           N  
ATOM   1232  CA  VAL A  86      16.420   4.787   4.321  1.00  0.56           C  
ATOM   1233  C   VAL A  86      17.473   5.541   3.510  1.00  0.56           C  
ATOM   1234  O   VAL A  86      18.296   4.909   2.827  1.00  0.56           O  
ATOM   1235  CB  VAL A  86      17.127   3.965   5.403  1.00  0.56           C  
ATOM   1236  CG1 VAL A  86      17.887   4.913   6.318  1.00  0.56           C  
ATOM   1237  CG2 VAL A  86      16.129   3.098   6.156  1.00  0.56           C  
ATOM   1238  H   VAL A  86      16.139   3.313   2.780  1.00  0.56           H  
ATOM   1239  HA  VAL A  86      15.751   5.492   4.796  1.00  0.56           H  
ATOM   1240  HB  VAL A  86      17.866   3.320   4.930  1.00  0.56           H  
ATOM   1241 1HG1 VAL A  86      18.415   4.335   7.068  1.00  0.56           H  
ATOM   1242 2HG1 VAL A  86      18.597   5.492   5.734  1.00  0.56           H  
ATOM   1243 3HG1 VAL A  86      17.183   5.592   6.804  1.00  0.56           H  
ATOM   1244 1HG2 VAL A  86      16.654   2.513   6.909  1.00  0.56           H  
ATOM   1245 2HG2 VAL A  86      15.388   3.719   6.636  1.00  0.56           H  
ATOM   1246 3HG2 VAL A  86      15.635   2.422   5.458  1.00  0.56           H  
ATOM   1247  N   ILE A  87      17.415   6.876   3.557  1.00  0.57           N  
ATOM   1248  CA  ILE A  87      18.316   7.733   2.780  1.00  0.57           C  
ATOM   1249  C   ILE A  87      19.069   8.799   3.582  1.00  0.57           C  
ATOM   1250  O   ILE A  87      18.471   9.556   4.345  1.00  0.57           O  
ATOM   1251  CB  ILE A  87      17.543   8.422   1.628  1.00  0.57           C  
ATOM   1252  CG1 ILE A  87      16.980   7.368   0.666  1.00  0.57           C  
ATOM   1253  CG2 ILE A  87      18.420   9.424   0.872  1.00  0.57           C  
ATOM   1254  CD1 ILE A  87      16.067   7.917  -0.358  1.00  0.57           C  
ATOM   1255  H   ILE A  87      16.710   7.299   4.162  1.00  0.57           H  
ATOM   1256  HA  ILE A  87      19.055   7.085   2.331  1.00  0.57           H  
ATOM   1257  HB  ILE A  87      16.712   8.931   2.027  1.00  0.57           H  
ATOM   1258 1HG1 ILE A  87      17.802   6.892   0.158  1.00  0.57           H  
ATOM   1259 2HG1 ILE A  87      16.428   6.623   1.224  1.00  0.57           H  
ATOM   1260 1HG2 ILE A  87      17.840   9.894   0.081  1.00  0.57           H  
ATOM   1261 2HG2 ILE A  87      18.771  10.188   1.553  1.00  0.57           H  
ATOM   1262 3HG2 ILE A  87      19.268   8.909   0.438  1.00  0.57           H  
ATOM   1263 1HD1 ILE A  87      15.717   7.109  -0.997  1.00  0.57           H  
ATOM   1264 2HD1 ILE A  87      15.220   8.389   0.127  1.00  0.57           H  
ATOM   1265 3HD1 ILE A  87      16.591   8.653  -0.957  1.00  0.57           H  
ATOM   1266  N   GLU A  88      20.377   8.874   3.388  1.00  0.59           N  
ATOM   1267  CA  GLU A  88      21.170   9.918   4.022  1.00  0.59           C  
ATOM   1268  C   GLU A  88      21.099  11.114   3.095  1.00  0.59           C  
ATOM   1269  O   GLU A  88      21.249  10.959   1.883  1.00  0.59           O  
ATOM   1270  CB  GLU A  88      22.602   9.458   4.276  1.00  0.59           C  
ATOM   1271  CG  GLU A  88      23.442  10.429   5.067  1.00  0.59           C  
ATOM   1272  CD  GLU A  88      24.801   9.878   5.392  1.00  0.59           C  
ATOM   1273  OE1 GLU A  88      25.031   8.725   5.143  1.00  0.59           O  
ATOM   1274  OE2 GLU A  88      25.631  10.627   5.855  1.00  0.59           O  
ATOM   1275  H   GLU A  88      20.815   8.214   2.751  1.00  0.59           H  
ATOM   1276  HA  GLU A  88      20.715  10.205   4.963  1.00  0.59           H  
ATOM   1277 1HB  GLU A  88      22.586   8.534   4.817  1.00  0.59           H  
ATOM   1278 2HB  GLU A  88      23.098   9.275   3.324  1.00  0.59           H  
ATOM   1279 1HG  GLU A  88      23.555  11.349   4.490  1.00  0.59           H  
ATOM   1280 2HG  GLU A  88      22.918  10.677   5.990  1.00  0.59           H  
ATOM   1281  N   THR A  89      20.827  12.294   3.623  1.00  0.60           N  
ATOM   1282  CA  THR A  89      20.663  13.454   2.746  1.00  0.60           C  
ATOM   1283  C   THR A  89      21.869  14.383   2.704  1.00  0.60           C  
ATOM   1284  O   THR A  89      22.834  14.205   3.448  1.00  0.60           O  
ATOM   1285  CB  THR A  89      19.413  14.244   3.133  1.00  0.60           C  
ATOM   1286  OG1 THR A  89      19.581  14.836   4.422  1.00  0.60           O  
ATOM   1287  CG2 THR A  89      18.216  13.327   3.173  1.00  0.60           C  
ATOM   1288  H   THR A  89      20.721  12.374   4.636  1.00  0.60           H  
ATOM   1289  HA  THR A  89      20.505  13.091   1.733  1.00  0.60           H  
ATOM   1290  HB  THR A  89      19.248  15.007   2.415  1.00  0.60           H  
ATOM   1291  HG1 THR A  89      20.132  15.642   4.346  1.00  0.60           H  
ATOM   1292 1HG2 THR A  89      17.339  13.904   3.443  1.00  0.60           H  
ATOM   1293 2HG2 THR A  89      18.069  12.873   2.193  1.00  0.60           H  
ATOM   1294 3HG2 THR A  89      18.383  12.542   3.917  1.00  0.60           H  
ATOM   1295  N   HIS A  90      21.805  15.381   1.808  1.00  0.62           N  
ATOM   1296  CA  HIS A  90      22.868  16.378   1.634  1.00  0.62           C  
ATOM   1297  C   HIS A  90      24.212  15.715   1.290  1.00  0.62           C  
ATOM   1298  O   HIS A  90      25.253  16.060   1.853  1.00  0.62           O  
ATOM   1299  CB  HIS A  90      23.046  17.200   2.922  1.00  0.62           C  
ATOM   1300  CG  HIS A  90      21.811  17.936   3.438  1.00  0.62           C  
ATOM   1301  ND1 HIS A  90      20.874  17.338   4.272  1.00  0.62           N  
ATOM   1302  CD2 HIS A  90      21.408  19.221   3.290  1.00  0.62           C  
ATOM   1303  CE1 HIS A  90      19.955  18.226   4.607  1.00  0.62           C  
ATOM   1304  NE2 HIS A  90      20.254  19.374   4.030  1.00  0.62           N  
ATOM   1305  H   HIS A  90      20.990  15.443   1.212  1.00  0.62           H  
ATOM   1306  HA  HIS A  90      22.607  17.053   0.818  1.00  0.62           H  
ATOM   1307 1HB  HIS A  90      23.418  16.566   3.723  1.00  0.62           H  
ATOM   1308 2HB  HIS A  90      23.815  17.951   2.745  1.00  0.62           H  
ATOM   1309  HD2 HIS A  90      21.912  19.996   2.712  1.00  0.62           H  
ATOM   1310  HE1 HIS A  90      19.098  18.040   5.258  1.00  0.62           H  
ATOM   1311  HE2 HIS A  90      19.725  20.232   4.129  1.00  0.62           H  
ATOM   1312  N   LYS A  91      24.184  14.761   0.357  1.00  0.64           N  
ATOM   1313  CA  LYS A  91      25.387  14.010  -0.016  1.00  0.64           C  
ATOM   1314  C   LYS A  91      26.060  14.510  -1.292  1.00  0.64           C  
ATOM   1315  O   LYS A  91      26.976  13.866  -1.820  1.00  0.64           O  
ATOM   1316  CB  LYS A  91      25.064  12.529  -0.126  1.00  0.64           C  
ATOM   1317  CG  LYS A  91      24.550  11.885   1.172  1.00  0.64           C  
ATOM   1318  CD  LYS A  91      25.680  11.483   2.080  1.00  0.64           C  
ATOM   1319  CE  LYS A  91      26.158  12.644   2.961  1.00  0.64           C  
ATOM   1320  NZ  LYS A  91      27.094  12.191   4.031  1.00  0.64           N  
ATOM   1321  H   LYS A  91      23.299  14.549  -0.109  1.00  0.64           H  
ATOM   1322  HA  LYS A  91      26.112  14.121   0.791  1.00  0.64           H  
ATOM   1323 1HB  LYS A  91      24.351  12.367  -0.926  1.00  0.64           H  
ATOM   1324 2HB  LYS A  91      25.971  11.998  -0.397  1.00  0.64           H  
ATOM   1325 1HG  LYS A  91      23.907  12.577   1.701  1.00  0.64           H  
ATOM   1326 2HG  LYS A  91      23.976  11.000   0.947  1.00  0.64           H  
ATOM   1327 1HD  LYS A  91      25.363  10.660   2.711  1.00  0.64           H  
ATOM   1328 2HD  LYS A  91      26.504  11.136   1.474  1.00  0.64           H  
ATOM   1329 1HE  LYS A  91      26.674  13.366   2.332  1.00  0.64           H  
ATOM   1330 2HE  LYS A  91      25.297  13.128   3.424  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  91      27.392  12.973   4.573  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  91      26.615  11.525   4.641  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  91      27.906  11.741   3.591  1.00  0.64           H  
ATOM   1334  N   GLU A  92      25.647  15.686  -1.748  1.00  0.66           N  
ATOM   1335  CA  GLU A  92      26.204  16.291  -2.949  1.00  0.66           C  
ATOM   1336  C   GLU A  92      27.729  16.325  -2.916  1.00  0.66           C  
ATOM   1337  O   GLU A  92      28.382  16.038  -3.914  1.00  0.66           O  
ATOM   1338  CB  GLU A  92      25.678  17.717  -3.113  1.00  0.66           C  
ATOM   1339  CG  GLU A  92      26.171  18.401  -4.384  1.00  0.66           C  
ATOM   1340  CD  GLU A  92      25.603  19.786  -4.606  1.00  0.66           C  
ATOM   1341  OE1 GLU A  92      25.527  20.556  -3.680  1.00  0.66           O  
ATOM   1342  OE2 GLU A  92      25.182  20.050  -5.718  1.00  0.66           O  
ATOM   1343  H   GLU A  92      24.901  16.160  -1.259  1.00  0.66           H  
ATOM   1344  HA  GLU A  92      25.892  15.699  -3.809  1.00  0.66           H  
ATOM   1345 1HB  GLU A  92      24.584  17.700  -3.144  1.00  0.66           H  
ATOM   1346 2HB  GLU A  92      25.979  18.321  -2.257  1.00  0.66           H  
ATOM   1347 1HG  GLU A  92      27.258  18.472  -4.338  1.00  0.66           H  
ATOM   1348 2HG  GLU A  92      25.917  17.770  -5.222  1.00  0.66           H  
ATOM   1349  N   ASP A  93      28.314  16.649  -1.762  1.00  0.71           N  
ATOM   1350  CA  ASP A  93      29.767  16.702  -1.655  1.00  0.71           C  
ATOM   1351  C   ASP A  93      30.431  15.356  -1.957  1.00  0.71           C  
ATOM   1352  O   ASP A  93      31.495  15.309  -2.578  1.00  0.71           O  
ATOM   1353  CB  ASP A  93      30.193  17.128  -0.243  1.00  0.71           C  
ATOM   1354  CG  ASP A  93      29.957  18.606   0.083  1.00  0.71           C  
ATOM   1355  OD1 ASP A  93      29.721  19.378  -0.812  1.00  0.71           O  
ATOM   1356  OD2 ASP A  93      30.013  18.942   1.242  1.00  0.71           O  
ATOM   1357  H   ASP A  93      27.739  16.870  -0.963  1.00  0.71           H  
ATOM   1358  HA  ASP A  93      30.135  17.434  -2.374  1.00  0.71           H  
ATOM   1359 1HB  ASP A  93      29.653  16.524   0.488  1.00  0.71           H  
ATOM   1360 2HB  ASP A  93      31.255  16.914  -0.113  1.00  0.71           H  
ATOM   1361  N   GLU A  94      29.809  14.244  -1.547  1.00  0.80           N  
ATOM   1362  CA  GLU A  94      30.439  12.940  -1.741  1.00  0.80           C  
ATOM   1363  C   GLU A  94      30.489  12.593  -3.214  1.00  0.80           C  
ATOM   1364  O   GLU A  94      31.425  11.951  -3.690  1.00  0.80           O  
ATOM   1365  CB  GLU A  94      29.733  11.849  -0.949  1.00  0.80           C  
ATOM   1366  CG  GLU A  94      29.869  12.008   0.549  1.00  0.80           C  
ATOM   1367  CD  GLU A  94      29.256  10.897   1.339  1.00  0.80           C  
ATOM   1368  OE1 GLU A  94      28.779   9.937   0.764  1.00  0.80           O  
ATOM   1369  OE2 GLU A  94      29.234  11.019   2.551  1.00  0.80           O  
ATOM   1370  H   GLU A  94      28.882  14.295  -1.137  1.00  0.80           H  
ATOM   1371  HA  GLU A  94      31.466  13.000  -1.379  1.00  0.80           H  
ATOM   1372 1HB  GLU A  94      28.672  11.843  -1.201  1.00  0.80           H  
ATOM   1373 2HB  GLU A  94      30.147  10.888  -1.224  1.00  0.80           H  
ATOM   1374 1HG  GLU A  94      30.926  12.077   0.799  1.00  0.80           H  
ATOM   1375 2HG  GLU A  94      29.394  12.948   0.834  1.00  0.80           H  
ATOM   1376  N   LEU A  95      29.516  13.092  -3.960  1.00  0.94           N  
ATOM   1377  CA  LEU A  95      29.473  12.856  -5.394  1.00  0.94           C  
ATOM   1378  C   LEU A  95      30.669  13.465  -6.136  1.00  0.94           C  
ATOM   1379  O   LEU A  95      30.934  13.090  -7.280  1.00  0.94           O  
ATOM   1380  CB  LEU A  95      28.176  13.379  -6.000  1.00  0.94           C  
ATOM   1381  CG  LEU A  95      26.936  12.627  -5.644  1.00  0.94           C  
ATOM   1382  CD1 LEU A  95      25.767  13.358  -6.179  1.00  0.94           C  
ATOM   1383  CD2 LEU A  95      27.013  11.265  -6.264  1.00  0.94           C  
ATOM   1384  H   LEU A  95      28.766  13.614  -3.496  1.00  0.94           H  
ATOM   1385  HA  LEU A  95      29.498  11.779  -5.550  1.00  0.94           H  
ATOM   1386 1HB  LEU A  95      28.038  14.408  -5.695  1.00  0.94           H  
ATOM   1387 2HB  LEU A  95      28.272  13.359  -7.084  1.00  0.94           H  
ATOM   1388  HG  LEU A  95      26.835  12.542  -4.555  1.00  0.94           H  
ATOM   1389 1HD1 LEU A  95      24.869  12.802  -5.948  1.00  0.94           H  
ATOM   1390 2HD1 LEU A  95      25.720  14.346  -5.733  1.00  0.94           H  
ATOM   1391 3HD1 LEU A  95      25.880  13.445  -7.253  1.00  0.94           H  
ATOM   1392 1HD2 LEU A  95      26.122  10.736  -6.040  1.00  0.94           H  
ATOM   1393 2HD2 LEU A  95      27.102  11.370  -7.336  1.00  0.94           H  
ATOM   1394 3HD2 LEU A  95      27.875  10.724  -5.874  1.00  0.94           H  
ATOM   1395  N   SER A  96      31.362  14.437  -5.522  1.00  1.12           N  
ATOM   1396  CA  SER A  96      32.507  15.071  -6.164  1.00  1.12           C  
ATOM   1397  C   SER A  96      33.794  14.243  -6.030  1.00  1.12           C  
ATOM   1398  O   SER A  96      34.823  14.619  -6.596  1.00  1.12           O  
ATOM   1399  CB  SER A  96      32.743  16.467  -5.606  1.00  1.12           C  
ATOM   1400  OG  SER A  96      33.218  16.437  -4.283  1.00  1.12           O  
ATOM   1401  H   SER A  96      31.133  14.717  -4.568  1.00  1.12           H  
ATOM   1402  HA  SER A  96      32.284  15.169  -7.226  1.00  1.12           H  
ATOM   1403 1HB  SER A  96      33.454  16.995  -6.238  1.00  1.12           H  
ATOM   1404 2HB  SER A  96      31.805  17.021  -5.635  1.00  1.12           H  
ATOM   1405  HG  SER A  96      32.588  15.887  -3.771  1.00  1.12           H  
ATOM   1406  N   ASP A  97      33.754  13.163  -5.232  1.00  1.34           N  
ATOM   1407  CA  ASP A  97      34.925  12.324  -4.982  1.00  1.34           C  
ATOM   1408  C   ASP A  97      35.376  11.596  -6.250  1.00  1.34           C  
ATOM   1409  O   ASP A  97      34.588  10.899  -6.892  1.00  1.34           O  
ATOM   1410  OXT ASP A  97      36.576  11.550  -6.517  1.00  1.34           O  
ATOM   1411  CB  ASP A  97      34.620  11.311  -3.865  1.00  1.34           C  
ATOM   1412  CG  ASP A  97      35.843  10.484  -3.401  1.00  1.34           C  
ATOM   1413  OD1 ASP A  97      36.565  10.957  -2.549  1.00  1.34           O  
ATOM   1414  OD2 ASP A  97      36.031   9.392  -3.892  1.00  1.34           O  
ATOM   1415  H   ASP A  97      32.876  12.896  -4.785  1.00  1.34           H  
ATOM   1416  HA  ASP A  97      35.740  12.966  -4.650  1.00  1.34           H  
ATOM   1417 1HB  ASP A  97      34.207  11.843  -3.004  1.00  1.34           H  
ATOM   1418 2HB  ASP A  97      33.843  10.624  -4.210  1.00  1.34           H  
ENDMDL

REMARK ID 693639 DOMAINID 684617 MODEL 5 1a70-19sol-1
MODEL     5
ATOM      1  N   MET A   1      -1.620   0.282  -1.034  1.00  0.71           N  
ATOM      2  CA  MET A   1      -0.233   0.270  -0.579  1.00  0.71           C  
ATOM      3  C   MET A   1       0.361   1.678  -0.539  1.00  0.71           C  
ATOM      4  O   MET A   1      -0.373   2.675  -0.544  1.00  0.71           O  
ATOM      5  CB  MET A   1       0.608  -0.640  -1.480  1.00  0.71           C  
ATOM      6  CG  MET A   1       0.777  -0.158  -2.921  1.00  0.71           C  
ATOM      7  SD  MET A   1       1.798  -1.269  -3.892  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.391  -1.005  -3.117  1.00  0.71           C  
ATOM      9 1H   MET A   1      -1.704  -0.300  -1.860  1.00  0.71           H  
ATOM     10 2H   MET A   1      -2.219  -0.081  -0.308  1.00  0.71           H  
ATOM     11 3H   MET A   1      -1.906   1.223  -1.264  1.00  0.71           H  
ATOM     12  HA  MET A   1      -0.207  -0.125   0.436  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.594  -0.788  -1.052  1.00  0.71           H  
ATOM     14 2HB  MET A   1       0.133  -1.619  -1.529  1.00  0.71           H  
ATOM     15 1HG  MET A   1      -0.201  -0.093  -3.395  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.225   0.832  -2.952  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.144  -1.617  -3.610  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.667   0.039  -3.191  1.00  0.71           H  
ATOM     19 3HE  MET A   1       3.334  -1.277  -2.064  1.00  0.71           H  
ATOM     20  N   SER A   2       1.690   1.741  -0.477  1.00  0.68           N  
ATOM     21  CA  SER A   2       2.449   2.987  -0.451  1.00  0.68           C  
ATOM     22  C   SER A   2       3.760   2.782  -1.186  1.00  0.68           C  
ATOM     23  O   SER A   2       4.229   1.647  -1.291  1.00  0.68           O  
ATOM     24  CB  SER A   2       2.733   3.402   0.983  1.00  0.68           C  
ATOM     25  OG  SER A   2       3.551   2.460   1.631  1.00  0.68           O  
ATOM     26  H   SER A   2       2.222   0.884  -0.460  1.00  0.68           H  
ATOM     27  HA  SER A   2       1.889   3.766  -0.967  1.00  0.68           H  
ATOM     28 1HB  SER A   2       3.231   4.375   0.979  1.00  0.68           H  
ATOM     29 2HB  SER A   2       1.795   3.523   1.529  1.00  0.68           H  
ATOM     30  HG  SER A   2       3.826   2.878   2.457  1.00  0.68           H  
ATOM     31  N   PHE A   3       4.377   3.877  -1.628  1.00  0.66           N  
ATOM     32  CA  PHE A   3       5.633   3.794  -2.364  1.00  0.66           C  
ATOM     33  C   PHE A   3       6.686   4.727  -1.784  1.00  0.66           C  
ATOM     34  O   PHE A   3       6.361   5.729  -1.144  1.00  0.66           O  
ATOM     35  CB  PHE A   3       5.393   4.207  -3.802  1.00  0.66           C  
ATOM     36  CG  PHE A   3       4.279   3.463  -4.449  1.00  0.66           C  
ATOM     37  CD1 PHE A   3       3.023   4.033  -4.488  1.00  0.66           C  
ATOM     38  CD2 PHE A   3       4.447   2.216  -4.973  1.00  0.66           C  
ATOM     39  CE1 PHE A   3       1.974   3.381  -5.064  1.00  0.66           C  
ATOM     40  CE2 PHE A   3       3.386   1.552  -5.549  1.00  0.66           C  
ATOM     41  CZ  PHE A   3       2.148   2.142  -5.596  1.00  0.66           C  
ATOM     42  H   PHE A   3       3.927   4.777  -1.489  1.00  0.66           H  
ATOM     43  HA  PHE A   3       6.012   2.772  -2.324  1.00  0.66           H  
ATOM     44 1HB  PHE A   3       5.172   5.273  -3.848  1.00  0.66           H  
ATOM     45 2HB  PHE A   3       6.298   4.039  -4.375  1.00  0.66           H  
ATOM     46  HD1 PHE A   3       2.878   5.024  -4.057  1.00  0.66           H  
ATOM     47  HD2 PHE A   3       5.432   1.750  -4.928  1.00  0.66           H  
ATOM     48  HE1 PHE A   3       1.006   3.849  -5.101  1.00  0.66           H  
ATOM     49  HE2 PHE A   3       3.527   0.557  -5.971  1.00  0.66           H  
ATOM     50  HZ  PHE A   3       1.304   1.619  -6.054  1.00  0.66           H  
ATOM     51  N   LYS A   4       7.959   4.424  -2.007  1.00  0.64           N  
ATOM     52  CA  LYS A   4       9.001   5.344  -1.551  1.00  0.64           C  
ATOM     53  C   LYS A   4       9.350   6.352  -2.634  1.00  0.64           C  
ATOM     54  O   LYS A   4       9.632   5.966  -3.774  1.00  0.64           O  
ATOM     55  CB  LYS A   4      10.252   4.586  -1.125  1.00  0.64           C  
ATOM     56  CG  LYS A   4      11.367   5.455  -0.545  1.00  0.64           C  
ATOM     57  CD  LYS A   4      12.543   4.588  -0.088  1.00  0.64           C  
ATOM     58  CE  LYS A   4      13.690   5.424   0.461  1.00  0.64           C  
ATOM     59  NZ  LYS A   4      14.830   4.566   0.912  1.00  0.64           N  
ATOM     60  H   LYS A   4       8.216   3.571  -2.522  1.00  0.64           H  
ATOM     61  HA  LYS A   4       8.633   5.900  -0.691  1.00  0.64           H  
ATOM     62 1HB  LYS A   4       9.982   3.846  -0.373  1.00  0.64           H  
ATOM     63 2HB  LYS A   4      10.655   4.044  -1.983  1.00  0.64           H  
ATOM     64 1HG  LYS A   4      11.714   6.165  -1.302  1.00  0.64           H  
ATOM     65 2HG  LYS A   4      10.976   6.023   0.303  1.00  0.64           H  
ATOM     66 1HD  LYS A   4      12.204   3.900   0.689  1.00  0.64           H  
ATOM     67 2HD  LYS A   4      12.905   4.002  -0.933  1.00  0.64           H  
ATOM     68 1HE  LYS A   4      14.043   6.104  -0.317  1.00  0.64           H  
ATOM     69 2HE  LYS A   4      13.332   6.012   1.306  1.00  0.64           H  
ATOM     70 1HZ  LYS A   4      15.573   5.149   1.271  1.00  0.64           H  
ATOM     71 2HZ  LYS A   4      14.513   3.940   1.641  1.00  0.64           H  
ATOM     72 3HZ  LYS A   4      15.174   4.025   0.132  1.00  0.64           H  
ATOM     73  N   LEU A   5       9.310   7.630  -2.284  1.00  0.64           N  
ATOM     74  CA  LEU A   5       9.672   8.662  -3.235  1.00  0.64           C  
ATOM     75  C   LEU A   5      10.960   9.360  -2.834  1.00  0.64           C  
ATOM     76  O   LEU A   5      11.180   9.684  -1.661  1.00  0.64           O  
ATOM     77  CB  LEU A   5       8.538   9.691  -3.377  1.00  0.64           C  
ATOM     78  CG  LEU A   5       7.215   9.111  -3.871  1.00  0.64           C  
ATOM     79  CD1 LEU A   5       6.154  10.191  -3.960  1.00  0.64           C  
ATOM     80  CD2 LEU A   5       7.451   8.506  -5.191  1.00  0.64           C  
ATOM     81  H   LEU A   5       9.059   7.889  -1.332  1.00  0.64           H  
ATOM     82  HA  LEU A   5       9.833   8.200  -4.206  1.00  0.64           H  
ATOM     83 1HB  LEU A   5       8.361  10.112  -2.397  1.00  0.64           H  
ATOM     84 2HB  LEU A   5       8.853  10.487  -4.053  1.00  0.64           H  
ATOM     85  HG  LEU A   5       6.871   8.345  -3.170  1.00  0.64           H  
ATOM     86 1HD1 LEU A   5       5.221   9.760  -4.317  1.00  0.64           H  
ATOM     87 2HD1 LEU A   5       5.997  10.629  -3.001  1.00  0.64           H  
ATOM     88 3HD1 LEU A   5       6.489  10.954  -4.652  1.00  0.64           H  
ATOM     89 1HD2 LEU A   5       6.562   8.072  -5.553  1.00  0.64           H  
ATOM     90 2HD2 LEU A   5       7.785   9.290  -5.865  1.00  0.64           H  
ATOM     91 3HD2 LEU A   5       8.213   7.736  -5.114  1.00  0.64           H  
ATOM     92  N   THR A   6      11.800   9.613  -3.827  1.00  0.66           N  
ATOM     93  CA  THR A   6      13.015  10.378  -3.627  1.00  0.66           C  
ATOM     94  C   THR A   6      13.036  11.576  -4.537  1.00  0.66           C  
ATOM     95  O   THR A   6      12.764  11.472  -5.734  1.00  0.66           O  
ATOM     96  CB  THR A   6      14.286   9.543  -3.856  1.00  0.66           C  
ATOM     97  OG1 THR A   6      14.336   8.465  -2.909  1.00  0.66           O  
ATOM     98  CG2 THR A   6      15.551  10.416  -3.718  1.00  0.66           C  
ATOM     99  H   THR A   6      11.586   9.248  -4.756  1.00  0.66           H  
ATOM    100  HA  THR A   6      13.031  10.742  -2.606  1.00  0.66           H  
ATOM    101  HB  THR A   6      14.249   9.131  -4.842  1.00  0.66           H  
ATOM    102  HG1 THR A   6      14.605   8.793  -2.062  1.00  0.66           H  
ATOM    103 1HG2 THR A   6      16.438   9.807  -3.890  1.00  0.66           H  
ATOM    104 2HG2 THR A   6      15.531  11.224  -4.448  1.00  0.66           H  
ATOM    105 3HG2 THR A   6      15.595  10.842  -2.713  1.00  0.66           H  
ATOM    106  N   LEU A   7      13.321  12.715  -3.952  1.00  0.70           N  
ATOM    107  CA  LEU A   7      13.440  13.951  -4.679  1.00  0.70           C  
ATOM    108  C   LEU A   7      14.858  14.444  -4.741  1.00  0.70           C  
ATOM    109  O   LEU A   7      15.552  14.491  -3.725  1.00  0.70           O  
ATOM    110  CB  LEU A   7      12.574  15.021  -4.064  1.00  0.70           C  
ATOM    111  CG  LEU A   7      11.238  15.228  -4.650  1.00  0.70           C  
ATOM    112  CD1 LEU A   7      10.350  13.978  -4.556  1.00  0.70           C  
ATOM    113  CD2 LEU A   7      10.693  16.401  -3.918  1.00  0.70           C  
ATOM    114  H   LEU A   7      13.506  12.707  -2.952  1.00  0.70           H  
ATOM    115  HA  LEU A   7      13.092  13.780  -5.688  1.00  0.70           H  
ATOM    116 1HB  LEU A   7      12.441  14.788  -3.006  1.00  0.70           H  
ATOM    117 2HB  LEU A   7      13.106  15.964  -4.140  1.00  0.70           H  
ATOM    118  HG  LEU A   7      11.331  15.458  -5.701  1.00  0.70           H  
ATOM    119 1HD1 LEU A   7       9.373  14.192  -4.988  1.00  0.70           H  
ATOM    120 2HD1 LEU A   7      10.808  13.168  -5.109  1.00  0.70           H  
ATOM    121 3HD1 LEU A   7      10.237  13.691  -3.540  1.00  0.70           H  
ATOM    122 1HD2 LEU A   7       9.727  16.655  -4.313  1.00  0.70           H  
ATOM    123 2HD2 LEU A   7      10.626  16.150  -2.868  1.00  0.70           H  
ATOM    124 3HD2 LEU A   7      11.361  17.250  -4.031  1.00  0.70           H  
ATOM    125  N   LYS A   8      15.282  14.826  -5.932  1.00  0.75           N  
ATOM    126  CA  LYS A   8      16.595  15.415  -6.118  1.00  0.75           C  
ATOM    127  C   LYS A   8      16.383  16.913  -6.316  1.00  0.75           C  
ATOM    128  O   LYS A   8      15.789  17.345  -7.310  1.00  0.75           O  
ATOM    129  CB  LYS A   8      17.323  14.762  -7.297  1.00  0.75           C  
ATOM    130  CG  LYS A   8      18.775  15.167  -7.468  1.00  0.75           C  
ATOM    131  CD  LYS A   8      19.357  14.612  -8.781  1.00  0.75           C  
ATOM    132  CE  LYS A   8      19.499  13.083  -8.792  1.00  0.75           C  
ATOM    133  NZ  LYS A   8      20.580  12.586  -7.886  1.00  0.75           N  
ATOM    134  H   LYS A   8      14.647  14.724  -6.725  1.00  0.75           H  
ATOM    135  HA  LYS A   8      17.189  15.280  -5.216  1.00  0.75           H  
ATOM    136 1HB  LYS A   8      17.296  13.678  -7.175  1.00  0.75           H  
ATOM    137 2HB  LYS A   8      16.822  14.989  -8.217  1.00  0.75           H  
ATOM    138 1HG  LYS A   8      18.849  16.257  -7.471  1.00  0.75           H  
ATOM    139 2HG  LYS A   8      19.358  14.784  -6.628  1.00  0.75           H  
ATOM    140 1HD  LYS A   8      18.704  14.902  -9.611  1.00  0.75           H  
ATOM    141 2HD  LYS A   8      20.337  15.053  -8.951  1.00  0.75           H  
ATOM    142 1HE  LYS A   8      18.554  12.630  -8.494  1.00  0.75           H  
ATOM    143 2HE  LYS A   8      19.731  12.775  -9.810  1.00  0.75           H  
ATOM    144 1HZ  LYS A   8      20.633  11.581  -7.944  1.00  0.75           H  
ATOM    145 2HZ  LYS A   8      21.465  12.979  -8.151  1.00  0.75           H  
ATOM    146 3HZ  LYS A   8      20.392  12.817  -6.911  1.00  0.75           H  
ATOM    147  N   THR A   9      16.830  17.712  -5.355  1.00  0.80           N  
ATOM    148  CA  THR A   9      16.552  19.137  -5.400  1.00  0.80           C  
ATOM    149  C   THR A   9      17.890  19.880  -5.398  1.00  0.80           C  
ATOM    150  O   THR A   9      18.926  19.265  -5.143  1.00  0.80           O  
ATOM    151  CB  THR A   9      15.764  19.549  -4.136  1.00  0.80           C  
ATOM    152  OG1 THR A   9      16.660  19.558  -3.013  1.00  0.80           O  
ATOM    153  CG2 THR A   9      14.654  18.508  -3.864  1.00  0.80           C  
ATOM    154  H   THR A   9      17.321  17.338  -4.540  1.00  0.80           H  
ATOM    155  HA  THR A   9      15.985  19.361  -6.300  1.00  0.80           H  
ATOM    156  HB  THR A   9      15.297  20.504  -4.250  1.00  0.80           H  
ATOM    157  HG1 THR A   9      17.060  18.655  -2.906  1.00  0.80           H  
ATOM    158 1HG2 THR A   9      14.108  18.782  -2.964  1.00  0.80           H  
ATOM    159 2HG2 THR A   9      13.967  18.475  -4.710  1.00  0.80           H  
ATOM    160 3HG2 THR A   9      15.105  17.524  -3.722  1.00  0.80           H  
ATOM    161  N   PRO A  10      17.922  21.203  -5.621  1.00  0.83           N  
ATOM    162  CA  PRO A  10      19.106  22.036  -5.506  1.00  0.83           C  
ATOM    163  C   PRO A  10      19.766  21.967  -4.118  1.00  0.83           C  
ATOM    164  O   PRO A  10      20.921  22.369  -3.973  1.00  0.83           O  
ATOM    165  CB  PRO A  10      18.563  23.440  -5.805  1.00  0.83           C  
ATOM    166  CG  PRO A  10      17.330  23.202  -6.669  1.00  0.83           C  
ATOM    167  CD  PRO A  10      16.718  21.942  -6.125  1.00  0.83           C  
ATOM    168  HA  PRO A  10      19.827  21.731  -6.281  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      18.329  23.953  -4.854  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      19.332  24.039  -6.310  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      16.647  24.065  -6.602  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      17.616  23.108  -7.727  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      16.042  22.224  -5.315  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      16.205  21.415  -6.943  1.00  0.83           H  
ATOM    175  N   ASP A  11      19.030  21.504  -3.088  1.00  0.84           N  
ATOM    176  CA  ASP A  11      19.564  21.430  -1.737  1.00  0.84           C  
ATOM    177  C   ASP A  11      19.993  20.007  -1.359  1.00  0.84           C  
ATOM    178  O   ASP A  11      20.294  19.736  -0.193  1.00  0.84           O  
ATOM    179  CB  ASP A  11      18.511  21.913  -0.739  1.00  0.84           C  
ATOM    180  CG  ASP A  11      18.156  23.395  -0.900  1.00  0.84           C  
ATOM    181  OD1 ASP A  11      19.045  24.189  -1.086  1.00  0.84           O  
ATOM    182  OD2 ASP A  11      16.990  23.715  -0.833  1.00  0.84           O  
ATOM    183  H   ASP A  11      18.095  21.120  -3.218  1.00  0.84           H  
ATOM    184  HA  ASP A  11      20.437  22.078  -1.673  1.00  0.84           H  
ATOM    185 1HB  ASP A  11      17.604  21.320  -0.868  1.00  0.84           H  
ATOM    186 2HB  ASP A  11      18.872  21.747   0.275  1.00  0.84           H  
ATOM    187  N   GLY A  12      20.025  19.097  -2.336  1.00  0.81           N  
ATOM    188  CA  GLY A  12      20.388  17.708  -2.068  1.00  0.81           C  
ATOM    189  C   GLY A  12      19.173  16.793  -2.184  1.00  0.81           C  
ATOM    190  O   GLY A  12      18.105  17.223  -2.644  1.00  0.81           O  
ATOM    191  H   GLY A  12      19.775  19.357  -3.290  1.00  0.81           H  
ATOM    192 1HA  GLY A  12      21.151  17.392  -2.779  1.00  0.81           H  
ATOM    193 2HA  GLY A  12      20.820  17.622  -1.072  1.00  0.81           H  
ATOM    194  N   GLU A  13      19.343  15.522  -1.808  1.00  0.77           N  
ATOM    195  CA  GLU A  13      18.254  14.563  -1.963  1.00  0.77           C  
ATOM    196  C   GLU A  13      17.451  14.359  -0.683  1.00  0.77           C  
ATOM    197  O   GLU A  13      18.007  14.355   0.420  1.00  0.77           O  
ATOM    198  CB  GLU A  13      18.789  13.212  -2.448  1.00  0.77           C  
ATOM    199  CG  GLU A  13      19.389  13.239  -3.846  1.00  0.77           C  
ATOM    200  CD  GLU A  13      19.887  11.897  -4.298  1.00  0.77           C  
ATOM    201  OE1 GLU A  13      19.831  10.972  -3.529  1.00  0.77           O  
ATOM    202  OE2 GLU A  13      20.331  11.793  -5.428  1.00  0.77           O  
ATOM    203  H   GLU A  13      20.228  15.221  -1.422  1.00  0.77           H  
ATOM    204  HA  GLU A  13      17.585  14.951  -2.718  1.00  0.77           H  
ATOM    205 1HB  GLU A  13      19.548  12.849  -1.757  1.00  0.77           H  
ATOM    206 2HB  GLU A  13      17.972  12.486  -2.452  1.00  0.77           H  
ATOM    207 1HG  GLU A  13      18.619  13.565  -4.534  1.00  0.77           H  
ATOM    208 2HG  GLU A  13      20.200  13.964  -3.876  1.00  0.77           H  
ATOM    209  N   LYS A  14      16.140  14.168  -0.855  1.00  0.72           N  
ATOM    210  CA  LYS A  14      15.218  13.909   0.251  1.00  0.72           C  
ATOM    211  C   LYS A  14      14.340  12.692  -0.039  1.00  0.72           C  
ATOM    212  O   LYS A  14      13.914  12.488  -1.177  1.00  0.72           O  
ATOM    213  CB  LYS A  14      14.346  15.152   0.490  1.00  0.72           C  
ATOM    214  CG  LYS A  14      15.163  16.386   0.918  1.00  0.72           C  
ATOM    215  CD  LYS A  14      14.317  17.620   1.195  1.00  0.72           C  
ATOM    216  CE  LYS A  14      15.230  18.776   1.638  1.00  0.72           C  
ATOM    217  NZ  LYS A  14      14.486  20.037   1.915  1.00  0.72           N  
ATOM    218  H   LYS A  14      15.786  14.213  -1.810  1.00  0.72           H  
ATOM    219  HA  LYS A  14      15.798  13.699   1.150  1.00  0.72           H  
ATOM    220 1HB  LYS A  14      13.803  15.401  -0.424  1.00  0.72           H  
ATOM    221 2HB  LYS A  14      13.610  14.941   1.267  1.00  0.72           H  
ATOM    222 1HG  LYS A  14      15.741  16.141   1.811  1.00  0.72           H  
ATOM    223 2HG  LYS A  14      15.864  16.641   0.122  1.00  0.72           H  
ATOM    224 1HD  LYS A  14      13.773  17.908   0.294  1.00  0.72           H  
ATOM    225 2HD  LYS A  14      13.601  17.405   1.986  1.00  0.72           H  
ATOM    226 1HE  LYS A  14      15.750  18.470   2.545  1.00  0.72           H  
ATOM    227 2HE  LYS A  14      15.969  18.967   0.855  1.00  0.72           H  
ATOM    228 1HZ  LYS A  14      15.142  20.750   2.210  1.00  0.72           H  
ATOM    229 2HZ  LYS A  14      14.018  20.349   1.076  1.00  0.72           H  
ATOM    230 3HZ  LYS A  14      13.809  19.879   2.648  1.00  0.72           H  
ATOM    231  N   SER A  15      14.017  11.903   0.991  1.00  0.68           N  
ATOM    232  CA  SER A  15      13.142  10.746   0.765  1.00  0.68           C  
ATOM    233  C   SER A  15      12.015  10.647   1.786  1.00  0.68           C  
ATOM    234  O   SER A  15      12.165  11.037   2.947  1.00  0.68           O  
ATOM    235  CB  SER A  15      13.936   9.449   0.797  1.00  0.68           C  
ATOM    236  OG  SER A  15      14.920   9.405  -0.207  1.00  0.68           O  
ATOM    237  H   SER A  15      14.378  12.094   1.915  1.00  0.68           H  
ATOM    238  HA  SER A  15      12.686  10.850  -0.213  1.00  0.68           H  
ATOM    239 1HB  SER A  15      14.402   9.337   1.773  1.00  0.68           H  
ATOM    240 2HB  SER A  15      13.247   8.615   0.665  1.00  0.68           H  
ATOM    241  HG  SER A  15      14.456   9.295  -1.031  1.00  0.68           H  
ATOM    242  N   PHE A  16      10.890  10.109   1.330  1.00  0.66           N  
ATOM    243  CA  PHE A  16       9.706   9.891   2.160  1.00  0.66           C  
ATOM    244  C   PHE A  16       8.784   8.832   1.567  1.00  0.66           C  
ATOM    245  O   PHE A  16       8.941   8.445   0.409  1.00  0.66           O  
ATOM    246  CB  PHE A  16       8.962  11.207   2.320  1.00  0.66           C  
ATOM    247  CG  PHE A  16       8.534  11.758   1.024  1.00  0.66           C  
ATOM    248  CD1 PHE A  16       7.279  11.516   0.520  1.00  0.66           C  
ATOM    249  CD2 PHE A  16       9.417  12.496   0.279  1.00  0.66           C  
ATOM    250  CE1 PHE A  16       6.927  12.002  -0.699  1.00  0.66           C  
ATOM    251  CE2 PHE A  16       9.067  12.968  -0.926  1.00  0.66           C  
ATOM    252  CZ  PHE A  16       7.810  12.717  -1.427  1.00  0.66           C  
ATOM    253  H   PHE A  16      10.864   9.850   0.342  1.00  0.66           H  
ATOM    254  HA  PHE A  16      10.032   9.549   3.142  1.00  0.66           H  
ATOM    255 1HB  PHE A  16       8.076  11.058   2.937  1.00  0.66           H  
ATOM    256 2HB  PHE A  16       9.597  11.941   2.818  1.00  0.66           H  
ATOM    257  HD1 PHE A  16       6.573  10.929   1.102  1.00  0.66           H  
ATOM    258  HD2 PHE A  16      10.413  12.694   0.666  1.00  0.66           H  
ATOM    259  HE1 PHE A  16       5.953  11.808  -1.091  1.00  0.66           H  
ATOM    260  HE2 PHE A  16       9.785  13.542  -1.484  1.00  0.66           H  
ATOM    261  HZ  PHE A  16       7.518  13.089  -2.405  1.00  0.66           H  
ATOM    262  N   GLU A  17       7.819   8.364   2.347  1.00  0.66           N  
ATOM    263  CA  GLU A  17       6.840   7.429   1.801  1.00  0.66           C  
ATOM    264  C   GLU A  17       5.569   8.164   1.381  1.00  0.66           C  
ATOM    265  O   GLU A  17       5.167   9.141   2.017  1.00  0.66           O  
ATOM    266  CB  GLU A  17       6.525   6.316   2.800  1.00  0.66           C  
ATOM    267  CG  GLU A  17       7.704   5.398   3.104  1.00  0.66           C  
ATOM    268  CD  GLU A  17       7.357   4.276   4.066  1.00  0.66           C  
ATOM    269  OE1 GLU A  17       6.253   4.257   4.560  1.00  0.66           O  
ATOM    270  OE2 GLU A  17       8.198   3.439   4.297  1.00  0.66           O  
ATOM    271  H   GLU A  17       7.739   8.677   3.305  1.00  0.66           H  
ATOM    272  HA  GLU A  17       7.258   6.965   0.911  1.00  0.66           H  
ATOM    273 1HB  GLU A  17       6.182   6.753   3.737  1.00  0.66           H  
ATOM    274 2HB  GLU A  17       5.713   5.700   2.406  1.00  0.66           H  
ATOM    275 1HG  GLU A  17       8.056   4.964   2.165  1.00  0.66           H  
ATOM    276 2HG  GLU A  17       8.515   5.993   3.521  1.00  0.66           H  
ATOM    277  N   CYS A  18       4.927   7.662   0.329  1.00  0.67           N  
ATOM    278  CA  CYS A  18       3.692   8.226  -0.198  1.00  0.67           C  
ATOM    279  C   CYS A  18       2.626   7.199  -0.474  1.00  0.67           C  
ATOM    280  O   CYS A  18       2.845   6.212  -1.179  1.00  0.67           O  
ATOM    281  CB  CYS A  18       3.955   8.917  -1.516  1.00  0.67           C  
ATOM    282  SG  CYS A  18       2.481   9.635  -2.286  1.00  0.67           S  
ATOM    283  H   CYS A  18       5.343   6.867  -0.147  1.00  0.67           H  
ATOM    284  HA  CYS A  18       3.306   8.946   0.523  1.00  0.67           H  
ATOM    285 1HB  CYS A  18       4.675   9.707  -1.358  1.00  0.67           H  
ATOM    286 2HB  CYS A  18       4.393   8.202  -2.215  1.00  0.67           H  
ATOM    287  HG  CYS A  18       1.673   8.555  -2.152  1.00  0.67           H  
ATOM    288  N   ASP A  19       1.456   7.424   0.086  1.00  0.69           N  
ATOM    289  CA  ASP A  19       0.365   6.495  -0.120  1.00  0.69           C  
ATOM    290  C   ASP A  19      -0.073   6.433  -1.575  1.00  0.69           C  
ATOM    291  O   ASP A  19      -0.021   7.428  -2.312  1.00  0.69           O  
ATOM    292  CB  ASP A  19      -0.833   6.837   0.755  1.00  0.69           C  
ATOM    293  CG  ASP A  19      -0.605   6.562   2.234  1.00  0.69           C  
ATOM    294  OD1 ASP A  19       0.402   5.983   2.574  1.00  0.69           O  
ATOM    295  OD2 ASP A  19      -1.444   6.935   3.016  1.00  0.69           O  
ATOM    296  H   ASP A  19       1.322   8.247   0.661  1.00  0.69           H  
ATOM    297  HA  ASP A  19       0.702   5.502   0.167  1.00  0.69           H  
ATOM    298 1HB  ASP A  19      -1.060   7.877   0.644  1.00  0.69           H  
ATOM    299 2HB  ASP A  19      -1.705   6.273   0.409  1.00  0.69           H  
ATOM    300  N   GLU A  20      -0.508   5.257  -1.975  1.00  0.70           N  
ATOM    301  CA  GLU A  20      -1.081   5.052  -3.286  1.00  0.70           C  
ATOM    302  C   GLU A  20      -2.310   5.946  -3.400  1.00  0.70           C  
ATOM    303  O   GLU A  20      -3.039   6.135  -2.424  1.00  0.70           O  
ATOM    304  CB  GLU A  20      -1.398   3.576  -3.494  1.00  0.70           C  
ATOM    305  CG  GLU A  20      -1.918   3.179  -4.859  1.00  0.70           C  
ATOM    306  CD  GLU A  20      -2.087   1.686  -4.969  1.00  0.70           C  
ATOM    307  OE1 GLU A  20      -2.373   1.056  -3.962  1.00  0.70           O  
ATOM    308  OE2 GLU A  20      -1.916   1.167  -6.045  1.00  0.70           O  
ATOM    309  H   GLU A  20      -0.465   4.463  -1.334  1.00  0.70           H  
ATOM    310  HA  GLU A  20      -0.361   5.370  -4.040  1.00  0.70           H  
ATOM    311 1HB  GLU A  20      -0.500   2.987  -3.301  1.00  0.70           H  
ATOM    312 2HB  GLU A  20      -2.143   3.268  -2.762  1.00  0.70           H  
ATOM    313 1HG  GLU A  20      -2.888   3.654  -5.021  1.00  0.70           H  
ATOM    314 2HG  GLU A  20      -1.239   3.530  -5.631  1.00  0.70           H  
ATOM    315  N   ASP A  21      -2.481   6.543  -4.575  1.00  0.70           N  
ATOM    316  CA  ASP A  21      -3.556   7.483  -4.919  1.00  0.70           C  
ATOM    317  C   ASP A  21      -3.439   8.868  -4.271  1.00  0.70           C  
ATOM    318  O   ASP A  21      -4.355   9.684  -4.388  1.00  0.70           O  
ATOM    319  CB  ASP A  21      -4.949   6.914  -4.609  1.00  0.70           C  
ATOM    320  CG  ASP A  21      -5.312   5.691  -5.462  1.00  0.70           C  
ATOM    321  OD1 ASP A  21      -5.043   5.708  -6.643  1.00  0.70           O  
ATOM    322  OD2 ASP A  21      -5.864   4.760  -4.928  1.00  0.70           O  
ATOM    323  H   ASP A  21      -1.813   6.320  -5.301  1.00  0.70           H  
ATOM    324  HA  ASP A  21      -3.515   7.635  -5.997  1.00  0.70           H  
ATOM    325 1HB  ASP A  21      -5.045   6.658  -3.561  1.00  0.70           H  
ATOM    326 2HB  ASP A  21      -5.690   7.688  -4.807  1.00  0.70           H  
ATOM    327  N   VAL A  22      -2.291   9.176  -3.678  1.00  0.71           N  
ATOM    328  CA  VAL A  22      -2.023  10.535  -3.231  1.00  0.71           C  
ATOM    329  C   VAL A  22      -1.154  11.195  -4.278  1.00  0.71           C  
ATOM    330  O   VAL A  22      -0.217  10.581  -4.785  1.00  0.71           O  
ATOM    331  CB  VAL A  22      -1.343  10.560  -1.854  1.00  0.71           C  
ATOM    332  CG1 VAL A  22      -0.962  11.980  -1.429  1.00  0.71           C  
ATOM    333  CG2 VAL A  22      -2.305   9.957  -0.854  1.00  0.71           C  
ATOM    334  H   VAL A  22      -1.575   8.465  -3.518  1.00  0.71           H  
ATOM    335  HA  VAL A  22      -2.962  11.082  -3.158  1.00  0.71           H  
ATOM    336  HB  VAL A  22      -0.437   9.968  -1.890  1.00  0.71           H  
ATOM    337 1HG1 VAL A  22      -0.486  11.952  -0.445  1.00  0.71           H  
ATOM    338 2HG1 VAL A  22      -0.268  12.395  -2.140  1.00  0.71           H  
ATOM    339 3HG1 VAL A  22      -1.852  12.603  -1.381  1.00  0.71           H  
ATOM    340 1HG2 VAL A  22      -1.844   9.951   0.130  1.00  0.71           H  
ATOM    341 2HG2 VAL A  22      -3.216  10.552  -0.823  1.00  0.71           H  
ATOM    342 3HG2 VAL A  22      -2.546   8.932  -1.156  1.00  0.71           H  
ATOM    343  N   TYR A  23      -1.505  12.410  -4.668  1.00  0.71           N  
ATOM    344  CA  TYR A  23      -0.721  13.100  -5.679  1.00  0.71           C  
ATOM    345  C   TYR A  23       0.651  13.358  -5.098  1.00  0.71           C  
ATOM    346  O   TYR A  23       0.775  13.670  -3.906  1.00  0.71           O  
ATOM    347  CB  TYR A  23      -1.296  14.443  -6.037  1.00  0.71           C  
ATOM    348  CG  TYR A  23      -2.551  14.544  -6.786  1.00  0.71           C  
ATOM    349  CD1 TYR A  23      -3.717  14.901  -6.142  1.00  0.71           C  
ATOM    350  CD2 TYR A  23      -2.531  14.365  -8.109  1.00  0.71           C  
ATOM    351  CE1 TYR A  23      -4.876  15.074  -6.865  1.00  0.71           C  
ATOM    352  CE2 TYR A  23      -3.680  14.540  -8.860  1.00  0.71           C  
ATOM    353  CZ  TYR A  23      -4.854  14.898  -8.238  1.00  0.71           C  
ATOM    354  OH  TYR A  23      -6.010  15.088  -8.975  1.00  0.71           O  
ATOM    355  H   TYR A  23      -2.304  12.865  -4.246  1.00  0.71           H  
ATOM    356  HA  TYR A  23      -0.619  12.475  -6.567  1.00  0.71           H  
ATOM    357 1HB  TYR A  23      -1.427  15.007  -5.116  1.00  0.71           H  
ATOM    358 2HB  TYR A  23      -0.545  14.941  -6.640  1.00  0.71           H  
ATOM    359  HD1 TYR A  23      -3.717  15.061  -5.061  1.00  0.71           H  
ATOM    360  HD2 TYR A  23      -1.598  14.092  -8.570  1.00  0.71           H  
ATOM    361  HE1 TYR A  23      -5.796  15.363  -6.358  1.00  0.71           H  
ATOM    362  HE2 TYR A  23      -3.655  14.398  -9.942  1.00  0.71           H  
ATOM    363  HH  TYR A  23      -6.727  15.334  -8.383  1.00  0.71           H  
ATOM    364  N   ILE A  24       1.668  13.333  -5.933  1.00  0.71           N  
ATOM    365  CA  ILE A  24       3.007  13.531  -5.420  1.00  0.71           C  
ATOM    366  C   ILE A  24       3.146  14.895  -4.731  1.00  0.71           C  
ATOM    367  O   ILE A  24       3.707  14.954  -3.635  1.00  0.71           O  
ATOM    368  CB  ILE A  24       4.066  13.340  -6.524  1.00  0.71           C  
ATOM    369  CG1 ILE A  24       4.047  11.864  -6.937  1.00  0.71           C  
ATOM    370  CG2 ILE A  24       5.440  13.710  -5.965  1.00  0.71           C  
ATOM    371  CD1 ILE A  24       4.811  11.522  -8.158  1.00  0.71           C  
ATOM    372  H   ILE A  24       1.510  13.115  -6.916  1.00  0.71           H  
ATOM    373  HA  ILE A  24       3.194  12.762  -4.672  1.00  0.71           H  
ATOM    374  HB  ILE A  24       3.819  13.957  -7.398  1.00  0.71           H  
ATOM    375 1HG1 ILE A  24       4.415  11.265  -6.115  1.00  0.71           H  
ATOM    376 2HG1 ILE A  24       3.015  11.602  -7.128  1.00  0.71           H  
ATOM    377 1HG2 ILE A  24       6.202  13.565  -6.730  1.00  0.71           H  
ATOM    378 2HG2 ILE A  24       5.422  14.737  -5.660  1.00  0.71           H  
ATOM    379 3HG2 ILE A  24       5.665  13.091  -5.104  1.00  0.71           H  
ATOM    380 1HD1 ILE A  24       4.702  10.458  -8.358  1.00  0.71           H  
ATOM    381 2HD1 ILE A  24       4.428  12.091  -8.999  1.00  0.71           H  
ATOM    382 3HD1 ILE A  24       5.851  11.757  -8.001  1.00  0.71           H  
ATOM    383  N   LEU A  25       2.602  15.985  -5.306  1.00  0.72           N  
ATOM    384  CA  LEU A  25       2.739  17.276  -4.620  1.00  0.72           C  
ATOM    385  C   LEU A  25       2.156  17.315  -3.220  1.00  0.72           C  
ATOM    386  O   LEU A  25       2.605  18.110  -2.397  1.00  0.72           O  
ATOM    387  CB  LEU A  25       2.032  18.427  -5.345  1.00  0.72           C  
ATOM    388  CG  LEU A  25       0.517  18.617  -5.163  1.00  0.72           C  
ATOM    389  CD1 LEU A  25       0.114  19.983  -5.739  1.00  0.72           C  
ATOM    390  CD2 LEU A  25      -0.211  17.497  -5.765  1.00  0.72           C  
ATOM    391  H   LEU A  25       2.175  15.933  -6.232  1.00  0.72           H  
ATOM    392  HA  LEU A  25       3.794  17.508  -4.550  1.00  0.72           H  
ATOM    393 1HB  LEU A  25       2.399  19.299  -4.913  1.00  0.72           H  
ATOM    394 2HB  LEU A  25       2.269  18.410  -6.392  1.00  0.72           H  
ATOM    395  HG  LEU A  25       0.277  18.651  -4.103  1.00  0.72           H  
ATOM    396 1HD1 LEU A  25      -0.939  20.117  -5.595  1.00  0.72           H  
ATOM    397 2HD1 LEU A  25       0.664  20.763  -5.215  1.00  0.72           H  
ATOM    398 3HD1 LEU A  25       0.322  20.055  -6.768  1.00  0.72           H  
ATOM    399 1HD2 LEU A  25      -1.282  17.629  -5.599  1.00  0.72           H  
ATOM    400 2HD2 LEU A  25      -0.036  17.397  -6.798  1.00  0.72           H  
ATOM    401 3HD2 LEU A  25       0.123  16.621  -5.282  1.00  0.72           H  
ATOM    402  N   ASP A  26       1.171  16.474  -2.923  1.00  0.72           N  
ATOM    403  CA  ASP A  26       0.556  16.550  -1.626  1.00  0.72           C  
ATOM    404  C   ASP A  26       1.436  15.826  -0.674  1.00  0.72           C  
ATOM    405  O   ASP A  26       1.655  16.273   0.449  1.00  0.72           O  
ATOM    406  CB  ASP A  26      -0.854  15.983  -1.668  1.00  0.72           C  
ATOM    407  CG  ASP A  26      -1.806  16.878  -2.474  1.00  0.72           C  
ATOM    408  OD1 ASP A  26      -1.635  18.087  -2.419  1.00  0.72           O  
ATOM    409  OD2 ASP A  26      -2.682  16.367  -3.121  1.00  0.72           O  
ATOM    410  H   ASP A  26       0.872  15.763  -3.583  1.00  0.72           H  
ATOM    411  HA  ASP A  26       0.496  17.595  -1.320  1.00  0.72           H  
ATOM    412 1HB  ASP A  26      -0.826  14.997  -2.135  1.00  0.72           H  
ATOM    413 2HB  ASP A  26      -1.236  15.859  -0.653  1.00  0.72           H  
ATOM    414  N   ALA A  27       1.998  14.729  -1.149  1.00  0.73           N  
ATOM    415  CA  ALA A  27       2.894  13.955  -0.330  1.00  0.73           C  
ATOM    416  C   ALA A  27       4.102  14.803   0.060  1.00  0.73           C  
ATOM    417  O   ALA A  27       4.577  14.768   1.198  1.00  0.73           O  
ATOM    418  CB  ALA A  27       3.295  12.739  -1.095  1.00  0.73           C  
ATOM    419  H   ALA A  27       1.775  14.419  -2.098  1.00  0.73           H  
ATOM    420  HA  ALA A  27       2.363  13.660   0.577  1.00  0.73           H  
ATOM    421 1HB  ALA A  27       3.927  12.124  -0.476  1.00  0.73           H  
ATOM    422 2HB  ALA A  27       2.386  12.217  -1.335  1.00  0.73           H  
ATOM    423 3HB  ALA A  27       3.815  13.016  -2.009  1.00  0.73           H  
ATOM    424  N   LEU A  28       4.564  15.611  -0.889  1.00  0.74           N  
ATOM    425  CA  LEU A  28       5.680  16.498  -0.640  1.00  0.74           C  
ATOM    426  C   LEU A  28       5.335  17.552   0.383  1.00  0.74           C  
ATOM    427  O   LEU A  28       6.118  17.799   1.305  1.00  0.74           O  
ATOM    428  CB  LEU A  28       6.092  17.124  -1.955  1.00  0.74           C  
ATOM    429  CG  LEU A  28       6.713  16.158  -2.820  1.00  0.74           C  
ATOM    430  CD1 LEU A  28       6.899  16.665  -4.192  1.00  0.74           C  
ATOM    431  CD2 LEU A  28       7.948  15.889  -2.203  1.00  0.74           C  
ATOM    432  H   LEU A  28       4.141  15.576  -1.818  1.00  0.74           H  
ATOM    433  HA  LEU A  28       6.507  15.906  -0.256  1.00  0.74           H  
ATOM    434 1HB  LEU A  28       5.215  17.529  -2.452  1.00  0.74           H  
ATOM    435 2HB  LEU A  28       6.795  17.931  -1.756  1.00  0.74           H  
ATOM    436  HG  LEU A  28       6.108  15.254  -2.871  1.00  0.74           H  
ATOM    437 1HD1 LEU A  28       7.395  15.911  -4.796  1.00  0.74           H  
ATOM    438 2HD1 LEU A  28       5.940  16.889  -4.614  1.00  0.74           H  
ATOM    439 3HD1 LEU A  28       7.489  17.532  -4.175  1.00  0.74           H  
ATOM    440 1HD2 LEU A  28       8.469  15.160  -2.779  1.00  0.74           H  
ATOM    441 2HD2 LEU A  28       8.519  16.808  -2.148  1.00  0.74           H  
ATOM    442 3HD2 LEU A  28       7.766  15.521  -1.207  1.00  0.74           H  
ATOM    443  N   GLU A  29       4.137  18.133   0.287  1.00  0.75           N  
ATOM    444  CA  GLU A  29       3.764  19.116   1.286  1.00  0.75           C  
ATOM    445  C   GLU A  29       3.669  18.454   2.670  1.00  0.75           C  
ATOM    446  O   GLU A  29       4.156  19.006   3.659  1.00  0.75           O  
ATOM    447  CB  GLU A  29       2.450  19.806   0.900  1.00  0.75           C  
ATOM    448  CG  GLU A  29       2.549  20.756  -0.312  1.00  0.75           C  
ATOM    449  CD  GLU A  29       1.221  21.403  -0.688  1.00  0.75           C  
ATOM    450  OE1 GLU A  29       0.337  21.454   0.139  1.00  0.75           O  
ATOM    451  OE2 GLU A  29       1.096  21.836  -1.815  1.00  0.75           O  
ATOM    452  H   GLU A  29       3.512  17.925  -0.495  1.00  0.75           H  
ATOM    453  HA  GLU A  29       4.545  19.876   1.325  1.00  0.75           H  
ATOM    454 1HB  GLU A  29       1.705  19.043   0.660  1.00  0.75           H  
ATOM    455 2HB  GLU A  29       2.074  20.375   1.748  1.00  0.75           H  
ATOM    456 1HG  GLU A  29       3.264  21.543  -0.074  1.00  0.75           H  
ATOM    457 2HG  GLU A  29       2.937  20.211  -1.162  1.00  0.75           H  
ATOM    458  N   GLU A  30       3.129  17.225   2.727  1.00  0.76           N  
ATOM    459  CA  GLU A  30       3.000  16.475   3.984  1.00  0.76           C  
ATOM    460  C   GLU A  30       4.370  16.194   4.599  1.00  0.76           C  
ATOM    461  O   GLU A  30       4.538  16.218   5.820  1.00  0.76           O  
ATOM    462  CB  GLU A  30       2.244  15.152   3.767  1.00  0.76           C  
ATOM    463  CG  GLU A  30       0.740  15.291   3.481  1.00  0.76           C  
ATOM    464  CD  GLU A  30       0.060  13.967   3.134  1.00  0.76           C  
ATOM    465  OE1 GLU A  30       0.744  12.982   2.961  1.00  0.76           O  
ATOM    466  OE2 GLU A  30      -1.148  13.952   3.052  1.00  0.76           O  
ATOM    467  H   GLU A  30       2.753  16.816   1.872  1.00  0.76           H  
ATOM    468  HA  GLU A  30       2.432  17.083   4.687  1.00  0.76           H  
ATOM    469 1HB  GLU A  30       2.685  14.621   2.930  1.00  0.76           H  
ATOM    470 2HB  GLU A  30       2.361  14.522   4.646  1.00  0.76           H  
ATOM    471 1HG  GLU A  30       0.261  15.703   4.367  1.00  0.76           H  
ATOM    472 2HG  GLU A  30       0.594  15.997   2.672  1.00  0.76           H  
ATOM    473  N   ALA A  31       5.357  15.963   3.734  1.00  0.77           N  
ATOM    474  CA  ALA A  31       6.730  15.675   4.119  1.00  0.77           C  
ATOM    475  C   ALA A  31       7.517  16.933   4.493  1.00  0.77           C  
ATOM    476  O   ALA A  31       8.679  16.834   4.891  1.00  0.77           O  
ATOM    477  CB  ALA A  31       7.447  14.973   2.978  1.00  0.77           C  
ATOM    478  H   ALA A  31       5.123  15.927   2.742  1.00  0.77           H  
ATOM    479  HA  ALA A  31       6.703  15.020   4.988  1.00  0.77           H  
ATOM    480 1HB  ALA A  31       8.465  14.728   3.273  1.00  0.77           H  
ATOM    481 2HB  ALA A  31       6.912  14.057   2.718  1.00  0.77           H  
ATOM    482 3HB  ALA A  31       7.469  15.632   2.112  1.00  0.77           H  
ATOM    483  N   GLY A  32       6.916  18.118   4.341  1.00  0.78           N  
ATOM    484  CA  GLY A  32       7.610  19.360   4.644  1.00  0.78           C  
ATOM    485  C   GLY A  32       8.562  19.817   3.537  1.00  0.78           C  
ATOM    486  O   GLY A  32       9.491  20.587   3.799  1.00  0.78           O  
ATOM    487  H   GLY A  32       5.948  18.179   4.029  1.00  0.78           H  
ATOM    488 1HA  GLY A  32       6.865  20.136   4.820  1.00  0.78           H  
ATOM    489 2HA  GLY A  32       8.164  19.240   5.573  1.00  0.78           H  
ATOM    490  N   ILE A  33       8.355  19.347   2.307  1.00  0.78           N  
ATOM    491  CA  ILE A  33       9.246  19.723   1.221  1.00  0.78           C  
ATOM    492  C   ILE A  33       8.553  20.789   0.355  1.00  0.78           C  
ATOM    493  O   ILE A  33       7.508  20.543  -0.250  1.00  0.78           O  
ATOM    494  CB  ILE A  33       9.610  18.485   0.396  1.00  0.78           C  
ATOM    495  CG1 ILE A  33      10.240  17.411   1.299  1.00  0.78           C  
ATOM    496  CG2 ILE A  33      10.634  18.852  -0.648  1.00  0.78           C  
ATOM    497  CD1 ILE A  33      10.420  16.062   0.626  1.00  0.78           C  
ATOM    498  H   ILE A  33       7.568  18.728   2.116  1.00  0.78           H  
ATOM    499  HA  ILE A  33      10.157  20.150   1.634  1.00  0.78           H  
ATOM    500  HB  ILE A  33       8.713  18.081  -0.067  1.00  0.78           H  
ATOM    501 1HG1 ILE A  33      11.206  17.765   1.631  1.00  0.78           H  
ATOM    502 2HG1 ILE A  33       9.607  17.269   2.176  1.00  0.78           H  
ATOM    503 1HG2 ILE A  33      10.894  17.975  -1.234  1.00  0.78           H  
ATOM    504 2HG2 ILE A  33      10.243  19.605  -1.280  1.00  0.78           H  
ATOM    505 3HG2 ILE A  33      11.523  19.236  -0.158  1.00  0.78           H  
ATOM    506 1HD1 ILE A  33      10.869  15.360   1.329  1.00  0.78           H  
ATOM    507 2HD1 ILE A  33       9.453  15.689   0.321  1.00  0.78           H  
ATOM    508 3HD1 ILE A  33      11.064  16.164  -0.245  1.00  0.78           H  
ATOM    509  N   ASP A  34       9.138  21.988   0.324  1.00  0.78           N  
ATOM    510  CA  ASP A  34       8.551  23.159  -0.339  1.00  0.78           C  
ATOM    511  C   ASP A  34       8.843  23.258  -1.844  1.00  0.78           C  
ATOM    512  O   ASP A  34       9.967  23.544  -2.259  1.00  0.78           O  
ATOM    513  CB  ASP A  34       9.034  24.435   0.388  1.00  0.78           C  
ATOM    514  CG  ASP A  34       8.439  25.791  -0.093  1.00  0.78           C  
ATOM    515  OD1 ASP A  34       7.740  25.828  -1.065  1.00  0.78           O  
ATOM    516  OD2 ASP A  34       8.710  26.778   0.558  1.00  0.78           O  
ATOM    517  H   ASP A  34      10.008  22.103   0.823  1.00  0.78           H  
ATOM    518  HA  ASP A  34       7.469  23.099  -0.221  1.00  0.78           H  
ATOM    519 1HB  ASP A  34       8.814  24.334   1.452  1.00  0.78           H  
ATOM    520 2HB  ASP A  34      10.117  24.499   0.296  1.00  0.78           H  
ATOM    521  N   LEU A  35       7.819  22.981  -2.650  1.00  0.77           N  
ATOM    522  CA  LEU A  35       7.901  23.028  -4.108  1.00  0.77           C  
ATOM    523  C   LEU A  35       6.886  24.058  -4.614  1.00  0.77           C  
ATOM    524  O   LEU A  35       5.875  24.284  -3.953  1.00  0.77           O  
ATOM    525  CB  LEU A  35       7.600  21.665  -4.725  1.00  0.77           C  
ATOM    526  CG  LEU A  35       8.691  20.650  -4.707  1.00  0.77           C  
ATOM    527  CD1 LEU A  35       8.641  19.951  -3.411  1.00  0.77           C  
ATOM    528  CD2 LEU A  35       8.495  19.703  -5.869  1.00  0.77           C  
ATOM    529  H   LEU A  35       6.938  22.745  -2.216  1.00  0.77           H  
ATOM    530  HA  LEU A  35       8.911  23.318  -4.372  1.00  0.77           H  
ATOM    531 1HB  LEU A  35       6.822  21.240  -4.132  1.00  0.77           H  
ATOM    532 2HB  LEU A  35       7.239  21.789  -5.748  1.00  0.77           H  
ATOM    533  HG  LEU A  35       9.667  21.131  -4.795  1.00  0.77           H  
ATOM    534 1HD1 LEU A  35       9.419  19.195  -3.381  1.00  0.77           H  
ATOM    535 2HD1 LEU A  35       8.786  20.654  -2.624  1.00  0.77           H  
ATOM    536 3HD1 LEU A  35       7.679  19.494  -3.288  1.00  0.77           H  
ATOM    537 1HD2 LEU A  35       9.270  18.951  -5.858  1.00  0.77           H  
ATOM    538 2HD2 LEU A  35       7.531  19.225  -5.790  1.00  0.77           H  
ATOM    539 3HD2 LEU A  35       8.540  20.262  -6.804  1.00  0.77           H  
ATOM    540  N   PRO A  36       7.160  24.766  -5.717  1.00  0.76           N  
ATOM    541  CA  PRO A  36       6.256  25.721  -6.330  1.00  0.76           C  
ATOM    542  C   PRO A  36       5.082  25.080  -7.066  1.00  0.76           C  
ATOM    543  O   PRO A  36       5.271  24.194  -7.901  1.00  0.76           O  
ATOM    544  CB  PRO A  36       7.189  26.448  -7.304  1.00  0.76           C  
ATOM    545  CG  PRO A  36       8.279  25.446  -7.628  1.00  0.76           C  
ATOM    546  CD  PRO A  36       8.455  24.624  -6.384  1.00  0.76           C  
ATOM    547  HA  PRO A  36       5.890  26.409  -5.553  1.00  0.76           H  
ATOM    548 1HB  PRO A  36       6.624  26.751  -8.197  1.00  0.76           H  
ATOM    549 2HB  PRO A  36       7.575  27.367  -6.842  1.00  0.76           H  
ATOM    550 1HG  PRO A  36       7.977  24.836  -8.489  1.00  0.76           H  
ATOM    551 2HG  PRO A  36       9.199  25.971  -7.926  1.00  0.76           H  
ATOM    552 1HD  PRO A  36       8.658  23.581  -6.664  1.00  0.76           H  
ATOM    553 2HD  PRO A  36       9.250  25.061  -5.764  1.00  0.76           H  
ATOM    554  N   TYR A  37       3.873  25.551  -6.768  1.00  0.74           N  
ATOM    555  CA  TYR A  37       2.669  25.074  -7.443  1.00  0.74           C  
ATOM    556  C   TYR A  37       1.789  26.255  -7.863  1.00  0.74           C  
ATOM    557  O   TYR A  37       0.890  26.642  -7.116  1.00  0.74           O  
ATOM    558  CB  TYR A  37       1.905  24.106  -6.537  1.00  0.74           C  
ATOM    559  CG  TYR A  37       2.746  22.937  -6.101  1.00  0.74           C  
ATOM    560  CD1 TYR A  37       3.258  22.862  -4.826  1.00  0.74           C  
ATOM    561  CD2 TYR A  37       3.041  21.972  -7.004  1.00  0.74           C  
ATOM    562  CE1 TYR A  37       4.049  21.796  -4.473  1.00  0.74           C  
ATOM    563  CE2 TYR A  37       3.837  20.920  -6.667  1.00  0.74           C  
ATOM    564  CZ  TYR A  37       4.340  20.828  -5.408  1.00  0.74           C  
ATOM    565  OH  TYR A  37       5.109  19.750  -5.060  1.00  0.74           O  
ATOM    566  H   TYR A  37       3.783  26.266  -6.061  1.00  0.74           H  
ATOM    567  HA  TYR A  37       2.963  24.544  -8.349  1.00  0.74           H  
ATOM    568 1HB  TYR A  37       1.548  24.627  -5.648  1.00  0.74           H  
ATOM    569 2HB  TYR A  37       1.041  23.722  -7.071  1.00  0.74           H  
ATOM    570  HD1 TYR A  37       3.034  23.638  -4.094  1.00  0.74           H  
ATOM    571  HD2 TYR A  37       2.637  22.056  -7.985  1.00  0.74           H  
ATOM    572  HE1 TYR A  37       4.446  21.726  -3.459  1.00  0.74           H  
ATOM    573  HE2 TYR A  37       4.059  20.157  -7.389  1.00  0.74           H  
ATOM    574  HH  TYR A  37       5.267  19.771  -4.109  1.00  0.74           H  
ATOM    575  N   SER A  38       2.035  26.838  -9.038  1.00  0.71           N  
ATOM    576  CA  SER A  38       1.316  28.056  -9.427  1.00  0.71           C  
ATOM    577  C   SER A  38      -0.145  27.878  -9.856  1.00  0.71           C  
ATOM    578  O   SER A  38      -0.895  28.854  -9.889  1.00  0.71           O  
ATOM    579  CB  SER A  38       2.067  28.748 -10.537  1.00  0.71           C  
ATOM    580  OG  SER A  38       2.063  27.969 -11.692  1.00  0.71           O  
ATOM    581  H   SER A  38       2.757  26.480  -9.657  1.00  0.71           H  
ATOM    582  HA  SER A  38       1.319  28.722  -8.562  1.00  0.71           H  
ATOM    583 1HB  SER A  38       1.602  29.710 -10.743  1.00  0.71           H  
ATOM    584 2HB  SER A  38       3.092  28.936 -10.225  1.00  0.71           H  
ATOM    585  HG  SER A  38       2.580  27.168 -11.468  1.00  0.71           H  
ATOM    586  N   CYS A  39      -0.555  26.656 -10.190  1.00  0.69           N  
ATOM    587  CA  CYS A  39      -1.939  26.431 -10.601  1.00  0.69           C  
ATOM    588  C   CYS A  39      -2.551  25.209  -9.926  1.00  0.69           C  
ATOM    589  O   CYS A  39      -3.759  25.159  -9.701  1.00  0.69           O  
ATOM    590  CB  CYS A  39      -2.036  26.257 -12.121  1.00  0.69           C  
ATOM    591  SG  CYS A  39      -1.271  24.709 -12.784  1.00  0.69           S  
ATOM    592  H   CYS A  39       0.102  25.893 -10.162  1.00  0.69           H  
ATOM    593  HA  CYS A  39      -2.525  27.305 -10.319  1.00  0.69           H  
ATOM    594 1HB  CYS A  39      -3.085  26.267 -12.419  1.00  0.69           H  
ATOM    595 2HB  CYS A  39      -1.554  27.105 -12.610  1.00  0.69           H  
ATOM    596  N   ARG A  40      -1.725  24.188  -9.680  1.00  0.67           N  
ATOM    597  CA  ARG A  40      -2.116  22.861  -9.156  1.00  0.67           C  
ATOM    598  C   ARG A  40      -3.040  22.046 -10.097  1.00  0.67           C  
ATOM    599  O   ARG A  40      -3.389  20.908  -9.799  1.00  0.67           O  
ATOM    600  CB  ARG A  40      -2.841  22.989  -7.807  1.00  0.67           C  
ATOM    601  CG  ARG A  40      -2.033  23.628  -6.658  1.00  0.67           C  
ATOM    602  CD  ARG A  40      -2.864  23.744  -5.405  1.00  0.67           C  
ATOM    603  NE  ARG A  40      -3.194  22.438  -4.839  1.00  0.67           N  
ATOM    604  CZ  ARG A  40      -2.415  21.753  -3.972  1.00  0.67           C  
ATOM    605  NH1 ARG A  40      -1.282  22.307  -3.555  1.00  0.67           N  
ATOM    606  NH2 ARG A  40      -2.809  20.536  -3.576  1.00  0.67           N  
ATOM    607  H   ARG A  40      -0.753  24.328  -9.896  1.00  0.67           H  
ATOM    608  HA  ARG A  40      -1.204  22.298  -8.993  1.00  0.67           H  
ATOM    609 1HB  ARG A  40      -3.768  23.539  -7.914  1.00  0.67           H  
ATOM    610 2HB  ARG A  40      -3.112  21.988  -7.471  1.00  0.67           H  
ATOM    611 1HG  ARG A  40      -1.174  22.999  -6.431  1.00  0.67           H  
ATOM    612 2HG  ARG A  40      -1.690  24.626  -6.947  1.00  0.67           H  
ATOM    613 1HD  ARG A  40      -2.309  24.310  -4.658  1.00  0.67           H  
ATOM    614 2HD  ARG A  40      -3.796  24.261  -5.635  1.00  0.67           H  
ATOM    615  HE  ARG A  40      -4.049  21.996  -5.147  1.00  0.67           H  
ATOM    616 1HH1 ARG A  40      -1.027  23.226  -3.880  1.00  0.67           H  
ATOM    617 2HH1 ARG A  40      -0.646  21.837  -2.889  1.00  0.67           H  
ATOM    618 1HH2 ARG A  40      -3.671  20.150  -3.924  1.00  0.67           H  
ATOM    619 2HH2 ARG A  40      -2.240  19.943  -2.951  1.00  0.67           H  
ATOM    620  N   ALA A  41      -3.429  22.641 -11.224  1.00  0.66           N  
ATOM    621  CA  ALA A  41      -4.358  22.069 -12.192  1.00  0.66           C  
ATOM    622  C   ALA A  41      -3.724  21.208 -13.276  1.00  0.66           C  
ATOM    623  O   ALA A  41      -4.439  20.590 -14.058  1.00  0.66           O  
ATOM    624  CB  ALA A  41      -5.113  23.204 -12.864  1.00  0.66           C  
ATOM    625  H   ALA A  41      -3.089  23.573 -11.395  1.00  0.66           H  
ATOM    626  HA  ALA A  41      -5.060  21.445 -11.641  1.00  0.66           H  
ATOM    627 1HB  ALA A  41      -5.849  22.795 -13.553  1.00  0.66           H  
ATOM    628 2HB  ALA A  41      -5.615  23.802 -12.104  1.00  0.66           H  
ATOM    629 3HB  ALA A  41      -4.414  23.829 -13.410  1.00  0.66           H  
ATOM    630  N   GLY A  42      -2.399  21.219 -13.394  1.00  0.64           N  
ATOM    631  CA  GLY A  42      -1.740  20.498 -14.492  1.00  0.64           C  
ATOM    632  C   GLY A  42      -1.712  21.324 -15.760  1.00  0.64           C  
ATOM    633  O   GLY A  42      -1.344  20.836 -16.837  1.00  0.64           O  
ATOM    634  H   GLY A  42      -1.839  21.718 -12.714  1.00  0.64           H  
ATOM    635 1HA  GLY A  42      -0.729  20.218 -14.196  1.00  0.64           H  
ATOM    636 2HA  GLY A  42      -2.289  19.587 -14.705  1.00  0.64           H  
ATOM    637  N   ALA A  43      -2.189  22.556 -15.630  1.00  0.63           N  
ATOM    638  CA  ALA A  43      -2.313  23.551 -16.685  1.00  0.63           C  
ATOM    639  C   ALA A  43      -1.080  24.427 -16.756  1.00  0.63           C  
ATOM    640  O   ALA A  43      -1.032  25.401 -17.508  1.00  0.63           O  
ATOM    641  CB  ALA A  43      -3.543  24.391 -16.448  1.00  0.63           C  
ATOM    642  H   ALA A  43      -2.478  22.834 -14.703  1.00  0.63           H  
ATOM    643  HA  ALA A  43      -2.409  23.033 -17.637  1.00  0.63           H  
ATOM    644 1HB  ALA A  43      -3.646  25.119 -17.251  1.00  0.63           H  
ATOM    645 2HB  ALA A  43      -4.423  23.748 -16.423  1.00  0.63           H  
ATOM    646 3HB  ALA A  43      -3.442  24.910 -15.495  1.00  0.63           H  
ATOM    647  N   CYS A  44      -0.093  24.087 -15.951  1.00  0.62           N  
ATOM    648  CA  CYS A  44       1.117  24.860 -15.856  1.00  0.62           C  
ATOM    649  C   CYS A  44       2.323  23.970 -15.653  1.00  0.62           C  
ATOM    650  O   CYS A  44       2.206  22.784 -15.351  1.00  0.62           O  
ATOM    651  CB  CYS A  44       0.998  25.855 -14.692  1.00  0.62           C  
ATOM    652  SG  CYS A  44       0.796  25.066 -13.005  1.00  0.62           S  
ATOM    653  H   CYS A  44      -0.196  23.268 -15.375  1.00  0.62           H  
ATOM    654  HA  CYS A  44       1.250  25.416 -16.785  1.00  0.62           H  
ATOM    655 1HB  CYS A  44       1.882  26.491 -14.659  1.00  0.62           H  
ATOM    656 2HB  CYS A  44       0.141  26.507 -14.863  1.00  0.62           H  
ATOM    657  N   SER A  45       3.481  24.577 -15.830  1.00  0.61           N  
ATOM    658  CA  SER A  45       4.772  23.923 -15.747  1.00  0.61           C  
ATOM    659  C   SER A  45       5.572  24.130 -14.466  1.00  0.61           C  
ATOM    660  O   SER A  45       6.603  23.489 -14.273  1.00  0.61           O  
ATOM    661  CB  SER A  45       5.554  24.378 -16.947  1.00  0.61           C  
ATOM    662  OG  SER A  45       5.690  25.787 -16.995  1.00  0.61           O  
ATOM    663  H   SER A  45       3.470  25.557 -16.073  1.00  0.61           H  
ATOM    664  HA  SER A  45       4.596  22.851 -15.852  1.00  0.61           H  
ATOM    665 1HB  SER A  45       6.530  23.911 -16.950  1.00  0.61           H  
ATOM    666 2HB  SER A  45       5.046  24.058 -17.803  1.00  0.61           H  
ATOM    667  HG  SER A  45       6.218  26.080 -16.217  1.00  0.61           H  
ATOM    668  N   SER A  46       5.098  24.989 -13.573  1.00  0.60           N  
ATOM    669  CA  SER A  46       5.863  25.318 -12.364  1.00  0.60           C  
ATOM    670  C   SER A  46       6.124  24.134 -11.442  1.00  0.60           C  
ATOM    671  O   SER A  46       7.112  24.112 -10.714  1.00  0.60           O  
ATOM    672  CB  SER A  46       5.114  26.362 -11.570  1.00  0.60           C  
ATOM    673  OG  SER A  46       3.903  25.821 -11.068  1.00  0.60           O  
ATOM    674  H   SER A  46       4.228  25.461 -13.762  1.00  0.60           H  
ATOM    675  HA  SER A  46       6.825  25.724 -12.667  1.00  0.60           H  
ATOM    676 1HB  SER A  46       5.737  26.699 -10.743  1.00  0.60           H  
ATOM    677 2HB  SER A  46       4.904  27.225 -12.202  1.00  0.60           H  
ATOM    678  HG  SER A  46       4.158  24.959 -10.690  1.00  0.60           H  
ATOM    679  N   CYS A  47       5.259  23.133 -11.522  1.00  0.59           N  
ATOM    680  CA  CYS A  47       5.326  21.945 -10.686  1.00  0.59           C  
ATOM    681  C   CYS A  47       6.137  20.831 -11.351  1.00  0.59           C  
ATOM    682  O   CYS A  47       6.230  19.716 -10.827  1.00  0.59           O  
ATOM    683  CB  CYS A  47       3.918  21.442 -10.387  1.00  0.59           C  
ATOM    684  SG  CYS A  47       3.066  20.714 -11.809  1.00  0.59           S  
ATOM    685  H   CYS A  47       4.498  23.221 -12.181  1.00  0.59           H  
ATOM    686  HA  CYS A  47       5.806  22.212  -9.743  1.00  0.59           H  
ATOM    687 1HB  CYS A  47       3.958  20.701  -9.601  1.00  0.59           H  
ATOM    688 2HB  CYS A  47       3.317  22.275 -10.032  1.00  0.59           H  
ATOM    689  N   ALA A  48       6.654  21.104 -12.546  1.00  0.58           N  
ATOM    690  CA  ALA A  48       7.391  20.116 -13.313  1.00  0.58           C  
ATOM    691  C   ALA A  48       8.680  19.631 -12.672  1.00  0.58           C  
ATOM    692  O   ALA A  48       9.443  20.381 -12.038  1.00  0.58           O  
ATOM    693  CB  ALA A  48       7.743  20.648 -14.677  1.00  0.58           C  
ATOM    694  H   ALA A  48       6.556  22.035 -12.949  1.00  0.58           H  
ATOM    695  HA  ALA A  48       6.742  19.262 -13.430  1.00  0.58           H  
ATOM    696 1HB  ALA A  48       8.247  19.856 -15.230  1.00  0.58           H  
ATOM    697 2HB  ALA A  48       6.834  20.951 -15.197  1.00  0.58           H  
ATOM    698 3HB  ALA A  48       8.404  21.504 -14.572  1.00  0.58           H  
ATOM    699  N   GLY A  49       8.963  18.371 -12.963  1.00  0.57           N  
ATOM    700  CA  GLY A  49      10.190  17.712 -12.556  1.00  0.57           C  
ATOM    701  C   GLY A  49      10.520  16.635 -13.577  1.00  0.57           C  
ATOM    702  O   GLY A  49       9.862  16.535 -14.618  1.00  0.57           O  
ATOM    703  H   GLY A  49       8.256  17.834 -13.465  1.00  0.57           H  
ATOM    704 1HA  GLY A  49      11.000  18.426 -12.466  1.00  0.57           H  
ATOM    705 2HA  GLY A  49      10.053  17.258 -11.576  1.00  0.57           H  
ATOM    706  N   LYS A  50      11.532  15.830 -13.299  1.00  0.57           N  
ATOM    707  CA  LYS A  50      11.922  14.795 -14.243  1.00  0.57           C  
ATOM    708  C   LYS A  50      12.054  13.461 -13.549  1.00  0.57           C  
ATOM    709  O   LYS A  50      12.728  13.324 -12.530  1.00  0.57           O  
ATOM    710  CB  LYS A  50      13.218  15.146 -14.978  1.00  0.57           C  
ATOM    711  CG  LYS A  50      13.597  14.111 -16.020  1.00  0.57           C  
ATOM    712  CD  LYS A  50      14.832  14.476 -16.793  1.00  0.57           C  
ATOM    713  CE  LYS A  50      15.141  13.386 -17.807  1.00  0.57           C  
ATOM    714  NZ  LYS A  50      16.357  13.685 -18.606  1.00  0.57           N  
ATOM    715  H   LYS A  50      12.035  15.963 -12.427  1.00  0.57           H  
ATOM    716  HA  LYS A  50      11.136  14.691 -14.986  1.00  0.57           H  
ATOM    717 1HB  LYS A  50      13.111  16.112 -15.477  1.00  0.57           H  
ATOM    718 2HB  LYS A  50      14.037  15.226 -14.264  1.00  0.57           H  
ATOM    719 1HG  LYS A  50      13.753  13.143 -15.541  1.00  0.57           H  
ATOM    720 2HG  LYS A  50      12.775  14.007 -16.726  1.00  0.57           H  
ATOM    721 1HD  LYS A  50      14.671  15.421 -17.321  1.00  0.57           H  
ATOM    722 2HD  LYS A  50      15.675  14.591 -16.111  1.00  0.57           H  
ATOM    723 1HE  LYS A  50      15.285  12.443 -17.277  1.00  0.57           H  
ATOM    724 2HE  LYS A  50      14.290  13.283 -18.481  1.00  0.57           H  
ATOM    725 1HZ  LYS A  50      16.515  12.934 -19.264  1.00  0.57           H  
ATOM    726 2HZ  LYS A  50      16.223  14.552 -19.111  1.00  0.57           H  
ATOM    727 3HZ  LYS A  50      17.152  13.771 -17.994  1.00  0.57           H  
ATOM    728  N   LEU A  51      11.392  12.469 -14.099  1.00  0.56           N  
ATOM    729  CA  LEU A  51      11.405  11.151 -13.516  1.00  0.56           C  
ATOM    730  C   LEU A  51      12.658  10.447 -13.992  1.00  0.56           C  
ATOM    731  O   LEU A  51      12.875  10.282 -15.195  1.00  0.56           O  
ATOM    732  CB  LEU A  51      10.116  10.444 -13.918  1.00  0.56           C  
ATOM    733  CG  LEU A  51       9.836   9.056 -13.377  1.00  0.56           C  
ATOM    734  CD1 LEU A  51       9.719   9.095 -11.872  1.00  0.56           C  
ATOM    735  CD2 LEU A  51       8.524   8.609 -13.951  1.00  0.56           C  
ATOM    736  H   LEU A  51      10.877  12.630 -14.959  1.00  0.56           H  
ATOM    737  HA  LEU A  51      11.444  11.234 -12.432  1.00  0.56           H  
ATOM    738 1HB  LEU A  51       9.304  11.066 -13.585  1.00  0.56           H  
ATOM    739 2HB  LEU A  51      10.078  10.394 -15.008  1.00  0.56           H  
ATOM    740  HG  LEU A  51      10.639   8.361 -13.649  1.00  0.56           H  
ATOM    741 1HD1 LEU A  51       9.490   8.091 -11.513  1.00  0.56           H  
ATOM    742 2HD1 LEU A  51      10.659   9.429 -11.440  1.00  0.56           H  
ATOM    743 3HD1 LEU A  51       8.921   9.773 -11.587  1.00  0.56           H  
ATOM    744 1HD2 LEU A  51       8.282   7.645 -13.569  1.00  0.56           H  
ATOM    745 2HD2 LEU A  51       7.769   9.314 -13.654  1.00  0.56           H  
ATOM    746 3HD2 LEU A  51       8.589   8.572 -15.036  1.00  0.56           H  
ATOM    747  N   LEU A  52      13.509  10.096 -13.040  1.00  0.57           N  
ATOM    748  CA  LEU A  52      14.796   9.500 -13.333  1.00  0.57           C  
ATOM    749  C   LEU A  52      14.677   7.986 -13.241  1.00  0.57           C  
ATOM    750  O   LEU A  52      15.332   7.252 -13.982  1.00  0.57           O  
ATOM    751  CB  LEU A  52      15.823  10.020 -12.328  1.00  0.57           C  
ATOM    752  CG  LEU A  52      15.983  11.557 -12.291  1.00  0.57           C  
ATOM    753  CD1 LEU A  52      17.000  11.915 -11.224  1.00  0.57           C  
ATOM    754  CD2 LEU A  52      16.375  12.082 -13.664  1.00  0.57           C  
ATOM    755  H   LEU A  52      13.253  10.260 -12.072  1.00  0.57           H  
ATOM    756  HA  LEU A  52      15.097   9.773 -14.342  1.00  0.57           H  
ATOM    757 1HB  LEU A  52      15.523   9.695 -11.334  1.00  0.57           H  
ATOM    758 2HB  LEU A  52      16.792   9.581 -12.557  1.00  0.57           H  
ATOM    759  HG  LEU A  52      15.029  12.012 -12.003  1.00  0.57           H  
ATOM    760 1HD1 LEU A  52      17.114  12.985 -11.168  1.00  0.57           H  
ATOM    761 2HD1 LEU A  52      16.668  11.541 -10.268  1.00  0.57           H  
ATOM    762 3HD1 LEU A  52      17.958  11.468 -11.478  1.00  0.57           H  
ATOM    763 1HD2 LEU A  52      16.469  13.174 -13.620  1.00  0.57           H  
ATOM    764 2HD2 LEU A  52      17.325  11.647 -13.966  1.00  0.57           H  
ATOM    765 3HD2 LEU A  52      15.604  11.814 -14.387  1.00  0.57           H  
ATOM    766  N   GLU A  53      13.809   7.541 -12.332  1.00  0.57           N  
ATOM    767  CA  GLU A  53      13.538   6.116 -12.106  1.00  0.57           C  
ATOM    768  C   GLU A  53      12.125   5.924 -11.554  1.00  0.57           C  
ATOM    769  O   GLU A  53      11.606   6.769 -10.821  1.00  0.57           O  
ATOM    770  CB  GLU A  53      14.597   5.476 -11.186  1.00  0.57           C  
ATOM    771  CG  GLU A  53      14.420   3.954 -10.894  1.00  0.57           C  
ATOM    772  CD  GLU A  53      14.458   3.049 -12.130  1.00  0.57           C  
ATOM    773  OE1 GLU A  53      13.453   2.976 -12.817  1.00  0.57           O  
ATOM    774  OE2 GLU A  53      15.469   2.423 -12.363  1.00  0.57           O  
ATOM    775  H   GLU A  53      13.337   8.240 -11.761  1.00  0.57           H  
ATOM    776  HA  GLU A  53      13.586   5.604 -13.067  1.00  0.57           H  
ATOM    777 1HB  GLU A  53      15.585   5.614 -11.626  1.00  0.57           H  
ATOM    778 2HB  GLU A  53      14.596   5.991 -10.230  1.00  0.57           H  
ATOM    779 1HG  GLU A  53      15.235   3.653 -10.238  1.00  0.57           H  
ATOM    780 2HG  GLU A  53      13.496   3.793 -10.345  1.00  0.57           H  
ATOM    781  N   GLY A  54      11.525   4.784 -11.885  1.00  0.59           N  
ATOM    782  CA  GLY A  54      10.176   4.443 -11.442  1.00  0.59           C  
ATOM    783  C   GLY A  54       9.126   4.958 -12.417  1.00  0.59           C  
ATOM    784  O   GLY A  54       9.463   5.543 -13.447  1.00  0.59           O  
ATOM    785  H   GLY A  54      12.058   4.112 -12.443  1.00  0.59           H  
ATOM    786 1HA  GLY A  54      10.086   3.362 -11.337  1.00  0.59           H  
ATOM    787 2HA  GLY A  54       9.993   4.872 -10.466  1.00  0.59           H  
ATOM    788  N   THR A  55       7.859   4.703 -12.104  1.00  0.61           N  
ATOM    789  CA  THR A  55       6.731   5.104 -12.938  1.00  0.61           C  
ATOM    790  C   THR A  55       5.667   5.874 -12.150  1.00  0.61           C  
ATOM    791  O   THR A  55       5.314   5.484 -11.025  1.00  0.61           O  
ATOM    792  CB  THR A  55       6.108   3.873 -13.614  1.00  0.61           C  
ATOM    793  OG1 THR A  55       7.099   3.236 -14.439  1.00  0.61           O  
ATOM    794  CG2 THR A  55       4.906   4.270 -14.473  1.00  0.61           C  
ATOM    795  H   THR A  55       7.673   4.195 -11.246  1.00  0.61           H  
ATOM    796  HA  THR A  55       7.098   5.756 -13.725  1.00  0.61           H  
ATOM    797  HB  THR A  55       5.779   3.167 -12.848  1.00  0.61           H  
ATOM    798  HG1 THR A  55       7.510   3.895 -15.012  1.00  0.61           H  
ATOM    799 1HG2 THR A  55       4.489   3.381 -14.940  1.00  0.61           H  
ATOM    800 2HG2 THR A  55       4.140   4.735 -13.854  1.00  0.61           H  
ATOM    801 3HG2 THR A  55       5.222   4.971 -15.243  1.00  0.61           H  
ATOM    802  N   VAL A  56       5.148   6.951 -12.747  1.00  0.63           N  
ATOM    803  CA  VAL A  56       4.069   7.701 -12.114  1.00  0.63           C  
ATOM    804  C   VAL A  56       2.886   7.781 -13.085  1.00  0.63           C  
ATOM    805  O   VAL A  56       3.070   7.743 -14.305  1.00  0.63           O  
ATOM    806  CB  VAL A  56       4.511   9.138 -11.771  1.00  0.63           C  
ATOM    807  CG1 VAL A  56       5.711   9.137 -10.850  1.00  0.63           C  
ATOM    808  CG2 VAL A  56       4.774   9.890 -13.009  1.00  0.63           C  
ATOM    809  H   VAL A  56       5.491   7.232 -13.654  1.00  0.63           H  
ATOM    810  HA  VAL A  56       3.749   7.192 -11.207  1.00  0.63           H  
ATOM    811  HB  VAL A  56       3.703   9.624 -11.228  1.00  0.63           H  
ATOM    812 1HG1 VAL A  56       5.974  10.161 -10.608  1.00  0.63           H  
ATOM    813 2HG1 VAL A  56       5.471   8.603  -9.944  1.00  0.63           H  
ATOM    814 3HG1 VAL A  56       6.553   8.657 -11.342  1.00  0.63           H  
ATOM    815 1HG2 VAL A  56       5.047  10.911 -12.763  1.00  0.63           H  
ATOM    816 2HG2 VAL A  56       5.564   9.424 -13.567  1.00  0.63           H  
ATOM    817 3HG2 VAL A  56       3.875   9.886 -13.588  1.00  0.63           H  
ATOM    818  N   ASP A  57       1.682   7.905 -12.535  1.00  0.66           N  
ATOM    819  CA  ASP A  57       0.444   8.055 -13.292  1.00  0.66           C  
ATOM    820  C   ASP A  57       0.196   9.519 -13.547  1.00  0.66           C  
ATOM    821  O   ASP A  57      -0.049  10.277 -12.619  1.00  0.66           O  
ATOM    822  CB  ASP A  57      -0.749   7.404 -12.579  1.00  0.66           C  
ATOM    823  CG  ASP A  57      -2.094   7.498 -13.346  1.00  0.66           C  
ATOM    824  OD1 ASP A  57      -2.245   8.346 -14.223  1.00  0.66           O  
ATOM    825  OD2 ASP A  57      -2.961   6.712 -13.043  1.00  0.66           O  
ATOM    826  H   ASP A  57       1.636   7.933 -11.525  1.00  0.66           H  
ATOM    827  HA  ASP A  57       0.565   7.558 -14.254  1.00  0.66           H  
ATOM    828 1HB  ASP A  57      -0.535   6.356 -12.412  1.00  0.66           H  
ATOM    829 2HB  ASP A  57      -0.873   7.862 -11.606  1.00  0.66           H  
ATOM    830  N   GLN A  58       0.331   9.920 -14.803  1.00  0.68           N  
ATOM    831  CA  GLN A  58       0.261  11.318 -15.213  1.00  0.68           C  
ATOM    832  C   GLN A  58      -1.112  11.761 -15.721  1.00  0.68           C  
ATOM    833  O   GLN A  58      -1.236  12.774 -16.427  1.00  0.68           O  
ATOM    834  CB  GLN A  58       1.332  11.582 -16.251  1.00  0.68           C  
ATOM    835  CG  GLN A  58       2.699  11.404 -15.691  1.00  0.68           C  
ATOM    836  CD  GLN A  58       3.852  11.748 -16.610  1.00  0.68           C  
ATOM    837  OE1 GLN A  58       3.998  12.894 -17.083  1.00  0.68           O  
ATOM    838  NE2 GLN A  58       4.706  10.745 -16.864  1.00  0.68           N  
ATOM    839  H   GLN A  58       0.509   9.216 -15.507  1.00  0.68           H  
ATOM    840  HA  GLN A  58       0.491  11.932 -14.343  1.00  0.68           H  
ATOM    841 1HB  GLN A  58       1.222  10.862 -17.059  1.00  0.68           H  
ATOM    842 2HB  GLN A  58       1.205  12.534 -16.674  1.00  0.68           H  
ATOM    843 1HG  GLN A  58       2.789  12.006 -14.783  1.00  0.68           H  
ATOM    844 2HG  GLN A  58       2.791  10.350 -15.452  1.00  0.68           H  
ATOM    845 1HE2 GLN A  58       5.517  10.906 -17.432  1.00  0.68           H  
ATOM    846 2HE2 GLN A  58       4.549   9.830 -16.484  1.00  0.68           H  
ATOM    847  N   SER A  59      -2.145  11.000 -15.387  1.00  0.69           N  
ATOM    848  CA  SER A  59      -3.474  11.387 -15.810  1.00  0.69           C  
ATOM    849  C   SER A  59      -3.786  12.785 -15.285  1.00  0.69           C  
ATOM    850  O   SER A  59      -3.289  13.205 -14.243  1.00  0.69           O  
ATOM    851  CB  SER A  59      -4.515  10.407 -15.305  1.00  0.69           C  
ATOM    852  OG  SER A  59      -4.315   9.130 -15.840  1.00  0.69           O  
ATOM    853  H   SER A  59      -2.020  10.137 -14.837  1.00  0.69           H  
ATOM    854  HA  SER A  59      -3.504  11.406 -16.899  1.00  0.69           H  
ATOM    855 1HB  SER A  59      -4.467  10.354 -14.216  1.00  0.69           H  
ATOM    856 2HB  SER A  59      -5.506  10.766 -15.574  1.00  0.69           H  
ATOM    857  HG  SER A  59      -3.591   8.730 -15.295  1.00  0.69           H  
ATOM    858  N   ALA A  60      -4.624  13.491 -16.038  1.00  0.70           N  
ATOM    859  CA  ALA A  60      -5.093  14.863 -15.791  1.00  0.70           C  
ATOM    860  C   ALA A  60      -4.042  15.955 -16.036  1.00  0.70           C  
ATOM    861  O   ALA A  60      -4.322  17.129 -15.807  1.00  0.70           O  
ATOM    862  CB  ALA A  60      -5.607  15.013 -14.361  1.00  0.70           C  
ATOM    863  H   ALA A  60      -4.968  13.041 -16.874  1.00  0.70           H  
ATOM    864  HA  ALA A  60      -5.921  15.044 -16.476  1.00  0.70           H  
ATOM    865 1HB  ALA A  60      -6.003  16.021 -14.236  1.00  0.70           H  
ATOM    866 2HB  ALA A  60      -6.398  14.288 -14.180  1.00  0.70           H  
ATOM    867 3HB  ALA A  60      -4.816  14.867 -13.639  1.00  0.70           H  
ATOM    868  N   GLN A  61      -2.883  15.611 -16.592  1.00  0.69           N  
ATOM    869  CA  GLN A  61      -1.946  16.657 -16.996  1.00  0.69           C  
ATOM    870  C   GLN A  61      -2.373  17.254 -18.324  1.00  0.69           C  
ATOM    871  O   GLN A  61      -2.810  16.520 -19.212  1.00  0.69           O  
ATOM    872  CB  GLN A  61      -0.536  16.093 -17.131  1.00  0.69           C  
ATOM    873  CG  GLN A  61       0.049  15.688 -15.809  1.00  0.69           C  
ATOM    874  CD  GLN A  61       1.442  15.108 -15.896  1.00  0.69           C  
ATOM    875  OE1 GLN A  61       2.054  14.751 -14.872  1.00  0.69           O  
ATOM    876  NE2 GLN A  61       1.940  14.962 -17.103  1.00  0.69           N  
ATOM    877  H   GLN A  61      -2.625  14.630 -16.714  1.00  0.69           H  
ATOM    878  HA  GLN A  61      -1.949  17.445 -16.243  1.00  0.69           H  
ATOM    879 1HB  GLN A  61      -0.564  15.201 -17.760  1.00  0.69           H  
ATOM    880 2HB  GLN A  61       0.115  16.817 -17.615  1.00  0.69           H  
ATOM    881 1HG  GLN A  61       0.068  16.555 -15.189  1.00  0.69           H  
ATOM    882 2HG  GLN A  61      -0.600  14.937 -15.360  1.00  0.69           H  
ATOM    883 1HE2 GLN A  61       2.835  14.476 -17.213  1.00  0.69           H  
ATOM    884 2HE2 GLN A  61       1.403  15.252 -17.896  1.00  0.69           H  
ATOM    885  N   SER A  62      -2.236  18.575 -18.489  1.00  0.68           N  
ATOM    886  CA  SER A  62      -2.549  19.165 -19.788  1.00  0.68           C  
ATOM    887  C   SER A  62      -1.387  19.963 -20.378  1.00  0.68           C  
ATOM    888  O   SER A  62      -1.245  20.039 -21.596  1.00  0.68           O  
ATOM    889  CB  SER A  62      -3.776  20.050 -19.670  1.00  0.68           C  
ATOM    890  OG  SER A  62      -3.547  21.130 -18.814  1.00  0.68           O  
ATOM    891  H   SER A  62      -1.911  19.175 -17.733  1.00  0.68           H  
ATOM    892  HA  SER A  62      -2.778  18.360 -20.485  1.00  0.68           H  
ATOM    893 1HB  SER A  62      -4.063  20.414 -20.654  1.00  0.68           H  
ATOM    894 2HB  SER A  62      -4.602  19.453 -19.286  1.00  0.68           H  
ATOM    895  HG  SER A  62      -3.016  20.781 -18.078  1.00  0.68           H  
ATOM    896  N   PHE A  63      -0.537  20.538 -19.524  1.00  0.67           N  
ATOM    897  CA  PHE A  63       0.588  21.325 -20.011  1.00  0.67           C  
ATOM    898  C   PHE A  63       1.591  20.507 -20.834  1.00  0.67           C  
ATOM    899  O   PHE A  63       2.002  20.929 -21.915  1.00  0.67           O  
ATOM    900  CB  PHE A  63       1.352  22.007 -18.880  1.00  0.67           C  
ATOM    901  CG  PHE A  63       2.539  22.718 -19.415  1.00  0.67           C  
ATOM    902  CD1 PHE A  63       2.436  24.000 -19.918  1.00  0.67           C  
ATOM    903  CD2 PHE A  63       3.755  22.066 -19.498  1.00  0.67           C  
ATOM    904  CE1 PHE A  63       3.536  24.623 -20.480  1.00  0.67           C  
ATOM    905  CE2 PHE A  63       4.849  22.671 -20.072  1.00  0.67           C  
ATOM    906  CZ  PHE A  63       4.744  23.954 -20.562  1.00  0.67           C  
ATOM    907  H   PHE A  63      -0.707  20.489 -18.529  1.00  0.67           H  
ATOM    908  HA  PHE A  63       0.190  22.108 -20.656  1.00  0.67           H  
ATOM    909 1HB  PHE A  63       0.710  22.726 -18.384  1.00  0.67           H  
ATOM    910 2HB  PHE A  63       1.676  21.301 -18.151  1.00  0.67           H  
ATOM    911  HD1 PHE A  63       1.475  24.516 -19.868  1.00  0.67           H  
ATOM    912  HD2 PHE A  63       3.827  21.057 -19.115  1.00  0.67           H  
ATOM    913  HE1 PHE A  63       3.448  25.636 -20.870  1.00  0.67           H  
ATOM    914  HE2 PHE A  63       5.790  22.144 -20.145  1.00  0.67           H  
ATOM    915  HZ  PHE A  63       5.610  24.437 -21.014  1.00  0.67           H  
ATOM    916  N   LEU A  64       2.034  19.363 -20.300  1.00  0.66           N  
ATOM    917  CA  LEU A  64       3.074  18.602 -20.986  1.00  0.66           C  
ATOM    918  C   LEU A  64       2.598  17.912 -22.246  1.00  0.66           C  
ATOM    919  O   LEU A  64       1.537  17.279 -22.262  1.00  0.66           O  
ATOM    920  CB  LEU A  64       3.691  17.533 -20.072  1.00  0.66           C  
ATOM    921  CG  LEU A  64       4.493  18.025 -18.882  1.00  0.66           C  
ATOM    922  CD1 LEU A  64       4.966  16.849 -18.065  1.00  0.66           C  
ATOM    923  CD2 LEU A  64       5.677  18.767 -19.345  1.00  0.66           C  
ATOM    924  H   LEU A  64       1.656  19.039 -19.425  1.00  0.66           H  
ATOM    925  HA  LEU A  64       3.858  19.301 -21.265  1.00  0.66           H  
ATOM    926 1HB  LEU A  64       2.898  16.891 -19.696  1.00  0.66           H  
ATOM    927 2HB  LEU A  64       4.361  16.929 -20.680  1.00  0.66           H  
ATOM    928  HG  LEU A  64       3.873  18.661 -18.277  1.00  0.66           H  
ATOM    929 1HD1 LEU A  64       5.545  17.206 -17.213  1.00  0.66           H  
ATOM    930 2HD1 LEU A  64       4.131  16.281 -17.712  1.00  0.66           H  
ATOM    931 3HD1 LEU A  64       5.594  16.207 -18.686  1.00  0.66           H  
ATOM    932 1HD2 LEU A  64       6.233  19.098 -18.481  1.00  0.66           H  
ATOM    933 2HD2 LEU A  64       6.285  18.112 -19.932  1.00  0.66           H  
ATOM    934 3HD2 LEU A  64       5.383  19.617 -19.947  1.00  0.66           H  
ATOM    935  N   THR A  65       3.433  17.956 -23.279  1.00  0.65           N  
ATOM    936  CA  THR A  65       3.107  17.257 -24.511  1.00  0.65           C  
ATOM    937  C   THR A  65       3.539  15.812 -24.342  1.00  0.65           C  
ATOM    938  O   THR A  65       4.456  15.562 -23.559  1.00  0.65           O  
ATOM    939  CB  THR A  65       3.873  17.864 -25.700  1.00  0.65           C  
ATOM    940  OG1 THR A  65       5.298  17.656 -25.523  1.00  0.65           O  
ATOM    941  CG2 THR A  65       3.605  19.346 -25.750  1.00  0.65           C  
ATOM    942  H   THR A  65       4.290  18.510 -23.192  1.00  0.65           H  
ATOM    943  HA  THR A  65       2.037  17.335 -24.676  1.00  0.65           H  
ATOM    944  HB  THR A  65       3.560  17.413 -26.630  1.00  0.65           H  
ATOM    945  HG1 THR A  65       5.772  18.151 -26.209  1.00  0.65           H  
ATOM    946 1HG2 THR A  65       4.151  19.790 -26.582  1.00  0.65           H  
ATOM    947 2HG2 THR A  65       2.537  19.518 -25.884  1.00  0.65           H  
ATOM    948 3HG2 THR A  65       3.931  19.806 -24.815  1.00  0.65           H  
ATOM    949  N   PRO A  66       2.993  14.849 -25.105  1.00  0.65           N  
ATOM    950  CA  PRO A  66       3.435  13.469 -25.124  1.00  0.65           C  
ATOM    951  C   PRO A  66       4.942  13.339 -25.300  1.00  0.65           C  
ATOM    952  O   PRO A  66       5.559  12.487 -24.676  1.00  0.65           O  
ATOM    953  CB  PRO A  66       2.672  12.911 -26.326  1.00  0.65           C  
ATOM    954  CG  PRO A  66       1.393  13.722 -26.351  1.00  0.65           C  
ATOM    955  CD  PRO A  66       1.818  15.122 -25.962  1.00  0.65           C  
ATOM    956  HA  PRO A  66       3.108  12.973 -24.202  1.00  0.65           H  
ATOM    957 1HB  PRO A  66       3.274  13.023 -27.241  1.00  0.65           H  
ATOM    958 2HB  PRO A  66       2.495  11.832 -26.190  1.00  0.65           H  
ATOM    959 1HG  PRO A  66       0.937  13.677 -27.353  1.00  0.65           H  
ATOM    960 2HG  PRO A  66       0.661  13.292 -25.650  1.00  0.65           H  
ATOM    961 1HD  PRO A  66       2.085  15.697 -26.853  1.00  0.65           H  
ATOM    962 2HD  PRO A  66       1.001  15.579 -25.388  1.00  0.65           H  
ATOM    963  N   GLU A  67       5.567  14.221 -26.088  1.00  0.65           N  
ATOM    964  CA  GLU A  67       7.014  14.121 -26.257  1.00  0.65           C  
ATOM    965  C   GLU A  67       7.731  14.468 -24.953  1.00  0.65           C  
ATOM    966  O   GLU A  67       8.702  13.810 -24.553  1.00  0.65           O  
ATOM    967  CB  GLU A  67       7.485  15.038 -27.389  1.00  0.65           C  
ATOM    968  CG  GLU A  67       7.032  14.597 -28.783  1.00  0.65           C  
ATOM    969  CD  GLU A  67       7.475  15.536 -29.886  1.00  0.65           C  
ATOM    970  OE1 GLU A  67       8.019  16.572 -29.581  1.00  0.65           O  
ATOM    971  OE2 GLU A  67       7.267  15.212 -31.033  1.00  0.65           O  
ATOM    972  H   GLU A  67       5.052  14.935 -26.581  1.00  0.65           H  
ATOM    973  HA  GLU A  67       7.262  13.091 -26.519  1.00  0.65           H  
ATOM    974 1HB  GLU A  67       7.107  16.047 -27.215  1.00  0.65           H  
ATOM    975 2HB  GLU A  67       8.573  15.089 -27.386  1.00  0.65           H  
ATOM    976 1HG  GLU A  67       7.433  13.603 -28.984  1.00  0.65           H  
ATOM    977 2HG  GLU A  67       5.944  14.526 -28.787  1.00  0.65           H  
ATOM    978  N   GLN A  68       7.231  15.487 -24.253  1.00  0.64           N  
ATOM    979  CA  GLN A  68       7.852  15.860 -22.989  1.00  0.64           C  
ATOM    980  C   GLN A  68       7.663  14.729 -21.974  1.00  0.64           C  
ATOM    981  O   GLN A  68       8.578  14.404 -21.210  1.00  0.64           O  
ATOM    982  CB  GLN A  68       7.283  17.184 -22.497  1.00  0.64           C  
ATOM    983  CG  GLN A  68       7.695  18.384 -23.349  1.00  0.64           C  
ATOM    984  CD  GLN A  68       6.962  19.682 -23.003  1.00  0.64           C  
ATOM    985  OE1 GLN A  68       5.743  19.703 -22.773  1.00  0.64           O  
ATOM    986  NE2 GLN A  68       7.706  20.790 -22.992  1.00  0.64           N  
ATOM    987  H   GLN A  68       6.429  16.024 -24.607  1.00  0.64           H  
ATOM    988  HA  GLN A  68       8.920  15.993 -23.152  1.00  0.64           H  
ATOM    989 1HB  GLN A  68       6.196  17.129 -22.458  1.00  0.64           H  
ATOM    990 2HB  GLN A  68       7.650  17.357 -21.496  1.00  0.64           H  
ATOM    991 1HG  GLN A  68       8.760  18.556 -23.192  1.00  0.64           H  
ATOM    992 2HG  GLN A  68       7.513  18.150 -24.393  1.00  0.64           H  
ATOM    993 1HE2 GLN A  68       7.284  21.682 -22.792  1.00  0.64           H  
ATOM    994 2HE2 GLN A  68       8.687  20.744 -23.198  1.00  0.64           H  
ATOM    995  N   ILE A  69       6.500  14.080 -22.028  1.00  0.62           N  
ATOM    996  CA  ILE A  69       6.191  12.961 -21.144  1.00  0.62           C  
ATOM    997  C   ILE A  69       7.115  11.770 -21.445  1.00  0.62           C  
ATOM    998  O   ILE A  69       7.724  11.199 -20.537  1.00  0.62           O  
ATOM    999  CB  ILE A  69       4.702  12.594 -21.288  1.00  0.62           C  
ATOM   1000  CG1 ILE A  69       3.876  13.767 -20.727  1.00  0.62           C  
ATOM   1001  CG2 ILE A  69       4.375  11.297 -20.592  1.00  0.62           C  
ATOM   1002  CD1 ILE A  69       2.416  13.719 -21.042  1.00  0.62           C  
ATOM   1003  H   ILE A  69       5.791  14.408 -22.686  1.00  0.62           H  
ATOM   1004  HA  ILE A  69       6.362  13.276 -20.114  1.00  0.62           H  
ATOM   1005  HB  ILE A  69       4.465  12.500 -22.336  1.00  0.62           H  
ATOM   1006 1HG1 ILE A  69       4.000  13.792 -19.642  1.00  0.62           H  
ATOM   1007 2HG1 ILE A  69       4.277  14.684 -21.139  1.00  0.62           H  
ATOM   1008 1HG2 ILE A  69       3.317  11.074 -20.715  1.00  0.62           H  
ATOM   1009 2HG2 ILE A  69       4.969  10.493 -21.022  1.00  0.62           H  
ATOM   1010 3HG2 ILE A  69       4.603  11.396 -19.541  1.00  0.62           H  
ATOM   1011 1HD1 ILE A  69       1.925  14.595 -20.613  1.00  0.62           H  
ATOM   1012 2HD1 ILE A  69       2.276  13.726 -22.119  1.00  0.62           H  
ATOM   1013 3HD1 ILE A  69       1.982  12.815 -20.621  1.00  0.62           H  
ATOM   1014  N   GLU A  70       7.279  11.427 -22.727  1.00  0.61           N  
ATOM   1015  CA  GLU A  70       8.161  10.330 -23.142  1.00  0.61           C  
ATOM   1016  C   GLU A  70       9.624  10.607 -22.785  1.00  0.61           C  
ATOM   1017  O   GLU A  70      10.395   9.679 -22.531  1.00  0.61           O  
ATOM   1018  CB  GLU A  70       8.028  10.033 -24.643  1.00  0.61           C  
ATOM   1019  CG  GLU A  70       6.693   9.364 -25.050  1.00  0.61           C  
ATOM   1020  CD  GLU A  70       6.584   9.068 -26.542  1.00  0.61           C  
ATOM   1021  OE1 GLU A  70       7.471   9.431 -27.279  1.00  0.61           O  
ATOM   1022  OE2 GLU A  70       5.605   8.472 -26.934  1.00  0.61           O  
ATOM   1023  H   GLU A  70       6.756  11.926 -23.440  1.00  0.61           H  
ATOM   1024  HA  GLU A  70       7.855   9.434 -22.603  1.00  0.61           H  
ATOM   1025 1HB  GLU A  70       8.111  10.970 -25.199  1.00  0.61           H  
ATOM   1026 2HB  GLU A  70       8.844   9.388 -24.962  1.00  0.61           H  
ATOM   1027 1HG  GLU A  70       6.599   8.427 -24.504  1.00  0.61           H  
ATOM   1028 2HG  GLU A  70       5.869  10.003 -24.750  1.00  0.61           H  
ATOM   1029  N   SER A  71       9.985  11.890 -22.708  1.00  0.60           N  
ATOM   1030  CA  SER A  71      11.331  12.331 -22.369  1.00  0.60           C  
ATOM   1031  C   SER A  71      11.597  12.257 -20.858  1.00  0.60           C  
ATOM   1032  O   SER A  71      12.719  12.517 -20.410  1.00  0.60           O  
ATOM   1033  CB  SER A  71      11.549  13.754 -22.845  1.00  0.60           C  
ATOM   1034  OG  SER A  71      11.457  13.837 -24.247  1.00  0.60           O  
ATOM   1035  H   SER A  71       9.305  12.604 -22.969  1.00  0.60           H  
ATOM   1036  HA  SER A  71      12.041  11.678 -22.876  1.00  0.60           H  
ATOM   1037 1HB  SER A  71      10.810  14.400 -22.398  1.00  0.60           H  
ATOM   1038 2HB  SER A  71      12.527  14.100 -22.519  1.00  0.60           H  
ATOM   1039  HG  SER A  71      10.506  13.670 -24.461  1.00  0.60           H  
ATOM   1040  N   GLY A  72      10.570  11.910 -20.072  1.00  0.59           N  
ATOM   1041  CA  GLY A  72      10.689  11.788 -18.628  1.00  0.59           C  
ATOM   1042  C   GLY A  72      10.163  12.971 -17.825  1.00  0.59           C  
ATOM   1043  O   GLY A  72      10.334  13.008 -16.608  1.00  0.59           O  
ATOM   1044  H   GLY A  72       9.660  11.701 -20.480  1.00  0.59           H  
ATOM   1045 1HA  GLY A  72      10.154  10.890 -18.317  1.00  0.59           H  
ATOM   1046 2HA  GLY A  72      11.734  11.621 -18.372  1.00  0.59           H  
ATOM   1047  N   TYR A  73       9.497  13.936 -18.444  1.00  0.58           N  
ATOM   1048  CA  TYR A  73       9.022  15.032 -17.610  1.00  0.58           C  
ATOM   1049  C   TYR A  73       7.675  14.691 -17.017  1.00  0.58           C  
ATOM   1050  O   TYR A  73       6.841  14.067 -17.669  1.00  0.58           O  
ATOM   1051  CB  TYR A  73       8.989  16.335 -18.383  1.00  0.58           C  
ATOM   1052  CG  TYR A  73      10.392  16.796 -18.707  1.00  0.58           C  
ATOM   1053  CD1 TYR A  73      10.946  16.447 -19.915  1.00  0.58           C  
ATOM   1054  CD2 TYR A  73      11.133  17.551 -17.786  1.00  0.58           C  
ATOM   1055  CE1 TYR A  73      12.217  16.829 -20.231  1.00  0.58           C  
ATOM   1056  CE2 TYR A  73      12.427  17.941 -18.107  1.00  0.58           C  
ATOM   1057  CZ  TYR A  73      12.965  17.575 -19.333  1.00  0.58           C  
ATOM   1058  OH  TYR A  73      14.247  17.931 -19.691  1.00  0.58           O  
ATOM   1059  H   TYR A  73       9.313  13.929 -19.448  1.00  0.58           H  
ATOM   1060  HA  TYR A  73       9.713  15.172 -16.783  1.00  0.58           H  
ATOM   1061 1HB  TYR A  73       8.433  16.211 -19.310  1.00  0.58           H  
ATOM   1062 2HB  TYR A  73       8.493  17.104 -17.789  1.00  0.58           H  
ATOM   1063  HD1 TYR A  73      10.374  15.863 -20.619  1.00  0.58           H  
ATOM   1064  HD2 TYR A  73      10.698  17.826 -16.822  1.00  0.58           H  
ATOM   1065  HE1 TYR A  73      12.643  16.543 -21.190  1.00  0.58           H  
ATOM   1066  HE2 TYR A  73      13.021  18.526 -17.404  1.00  0.58           H  
ATOM   1067  HH  TYR A  73      14.687  18.442 -18.973  1.00  0.58           H  
ATOM   1068  N   VAL A  74       7.483  15.094 -15.767  1.00  0.58           N  
ATOM   1069  CA  VAL A  74       6.238  14.849 -15.049  1.00  0.58           C  
ATOM   1070  C   VAL A  74       5.729  16.128 -14.414  1.00  0.58           C  
ATOM   1071  O   VAL A  74       6.515  17.025 -14.104  1.00  0.58           O  
ATOM   1072  CB  VAL A  74       6.474  13.814 -13.909  1.00  0.58           C  
ATOM   1073  CG1 VAL A  74       6.963  12.497 -14.466  1.00  0.58           C  
ATOM   1074  CG2 VAL A  74       7.502  14.361 -12.908  1.00  0.58           C  
ATOM   1075  H   VAL A  74       8.246  15.591 -15.309  1.00  0.58           H  
ATOM   1076  HA  VAL A  74       5.489  14.476 -15.746  1.00  0.58           H  
ATOM   1077  HB  VAL A  74       5.524  13.630 -13.402  1.00  0.58           H  
ATOM   1078 1HG1 VAL A  74       7.097  11.795 -13.652  1.00  0.58           H  
ATOM   1079 2HG1 VAL A  74       6.242  12.116 -15.153  1.00  0.58           H  
ATOM   1080 3HG1 VAL A  74       7.912  12.642 -14.980  1.00  0.58           H  
ATOM   1081 1HG2 VAL A  74       7.651  13.638 -12.105  1.00  0.58           H  
ATOM   1082 2HG2 VAL A  74       8.449  14.530 -13.421  1.00  0.58           H  
ATOM   1083 3HG2 VAL A  74       7.139  15.302 -12.487  1.00  0.58           H  
ATOM   1084  N   LEU A  75       4.430  16.207 -14.150  1.00  0.58           N  
ATOM   1085  CA  LEU A  75       3.916  17.335 -13.385  1.00  0.58           C  
ATOM   1086  C   LEU A  75       3.621  16.876 -11.973  1.00  0.58           C  
ATOM   1087  O   LEU A  75       2.705  16.083 -11.738  1.00  0.58           O  
ATOM   1088  CB  LEU A  75       2.686  17.953 -14.049  1.00  0.58           C  
ATOM   1089  CG  LEU A  75       2.935  18.510 -15.453  1.00  0.58           C  
ATOM   1090  CD1 LEU A  75       1.681  19.127 -16.015  1.00  0.58           C  
ATOM   1091  CD2 LEU A  75       4.065  19.563 -15.397  1.00  0.58           C  
ATOM   1092  H   LEU A  75       3.775  15.482 -14.457  1.00  0.58           H  
ATOM   1093  HA  LEU A  75       4.679  18.107 -13.329  1.00  0.58           H  
ATOM   1094 1HB  LEU A  75       1.938  17.204 -14.110  1.00  0.58           H  
ATOM   1095 2HB  LEU A  75       2.291  18.724 -13.455  1.00  0.58           H  
ATOM   1096  HG  LEU A  75       3.215  17.700 -16.093  1.00  0.58           H  
ATOM   1097 1HD1 LEU A  75       1.890  19.480 -17.002  1.00  0.58           H  
ATOM   1098 2HD1 LEU A  75       0.894  18.419 -16.058  1.00  0.58           H  
ATOM   1099 3HD1 LEU A  75       1.379  19.963 -15.383  1.00  0.58           H  
ATOM   1100 1HD2 LEU A  75       4.262  19.959 -16.389  1.00  0.58           H  
ATOM   1101 2HD2 LEU A  75       3.769  20.384 -14.744  1.00  0.58           H  
ATOM   1102 3HD2 LEU A  75       4.963  19.101 -15.011  1.00  0.58           H  
ATOM   1103  N   THR A  76       4.386  17.379 -11.012  1.00  0.59           N  
ATOM   1104  CA  THR A  76       4.278  16.941  -9.629  1.00  0.59           C  
ATOM   1105  C   THR A  76       2.856  17.150  -9.128  1.00  0.59           C  
ATOM   1106  O   THR A  76       2.329  16.375  -8.318  1.00  0.59           O  
ATOM   1107  CB  THR A  76       5.265  17.714  -8.760  1.00  0.59           C  
ATOM   1108  OG1 THR A  76       6.587  17.526  -9.254  1.00  0.59           O  
ATOM   1109  CG2 THR A  76       5.201  17.256  -7.387  1.00  0.59           C  
ATOM   1110  H   THR A  76       5.100  18.081 -11.224  1.00  0.59           H  
ATOM   1111  HA  THR A  76       4.512  15.877  -9.575  1.00  0.59           H  
ATOM   1112  HB  THR A  76       5.027  18.761  -8.795  1.00  0.59           H  
ATOM   1113  HG1 THR A  76       6.703  18.135 -10.022  1.00  0.59           H  
ATOM   1114 1HG2 THR A  76       5.904  17.820  -6.792  1.00  0.59           H  
ATOM   1115 2HG2 THR A  76       4.217  17.407  -7.024  1.00  0.59           H  
ATOM   1116 3HG2 THR A  76       5.449  16.214  -7.360  1.00  0.59           H  
ATOM   1117  N   CYS A  77       2.253  18.227  -9.617  1.00  0.59           N  
ATOM   1118  CA  CYS A  77       0.911  18.617  -9.265  1.00  0.59           C  
ATOM   1119  C   CYS A  77      -0.238  17.716  -9.731  1.00  0.59           C  
ATOM   1120  O   CYS A  77      -1.366  17.885  -9.268  1.00  0.59           O  
ATOM   1121  CB  CYS A  77       0.679  20.069  -9.645  1.00  0.59           C  
ATOM   1122  SG  CYS A  77       0.883  20.589 -11.409  1.00  0.59           S  
ATOM   1123  H   CYS A  77       2.767  18.792 -10.278  1.00  0.59           H  
ATOM   1124  HA  CYS A  77       0.895  18.616  -8.205  1.00  0.59           H  
ATOM   1125 1HB  CYS A  77      -0.343  20.290  -9.375  1.00  0.59           H  
ATOM   1126 2HB  CYS A  77       1.299  20.693  -9.039  1.00  0.59           H  
ATOM   1127  N   CYS A  78       0.019  16.800 -10.659  1.00  0.59           N  
ATOM   1128  CA  CYS A  78      -1.011  15.868 -11.116  1.00  0.59           C  
ATOM   1129  C   CYS A  78      -0.581  14.422 -10.992  1.00  0.59           C  
ATOM   1130  O   CYS A  78      -1.410  13.518 -10.920  1.00  0.59           O  
ATOM   1131  CB  CYS A  78      -1.419  16.130 -12.525  1.00  0.59           C  
ATOM   1132  SG  CYS A  78      -2.108  17.693 -12.752  1.00  0.59           S  
ATOM   1133  H   CYS A  78       0.964  16.705 -11.022  1.00  0.59           H  
ATOM   1134  HA  CYS A  78      -1.890  16.016 -10.498  1.00  0.59           H  
ATOM   1135 1HB  CYS A  78      -0.546  16.052 -13.134  1.00  0.59           H  
ATOM   1136 2HB  CYS A  78      -2.137  15.374 -12.862  1.00  0.59           H  
ATOM   1137  HG  CYS A  78      -3.047  17.573 -11.811  1.00  0.59           H  
ATOM   1138  N   ALA A  79       0.709  14.189 -11.088  1.00  0.59           N  
ATOM   1139  CA  ALA A  79       1.226  12.847 -11.070  1.00  0.59           C  
ATOM   1140  C   ALA A  79       0.973  12.150  -9.735  1.00  0.59           C  
ATOM   1141  O   ALA A  79       1.111  12.766  -8.672  1.00  0.59           O  
ATOM   1142  CB  ALA A  79       2.706  12.888 -11.356  1.00  0.59           C  
ATOM   1143  H   ALA A  79       1.366  14.955 -11.183  1.00  0.59           H  
ATOM   1144  HA  ALA A  79       0.724  12.293 -11.848  1.00  0.59           H  
ATOM   1145 1HB  ALA A  79       3.093  11.880 -11.378  1.00  0.59           H  
ATOM   1146 2HB  ALA A  79       2.872  13.366 -12.325  1.00  0.59           H  
ATOM   1147 3HB  ALA A  79       3.207  13.461 -10.581  1.00  0.59           H  
ATOM   1148  N   TYR A  80       0.704  10.845  -9.800  1.00  0.59           N  
ATOM   1149  CA  TYR A  80       0.564  10.000  -8.607  1.00  0.59           C  
ATOM   1150  C   TYR A  80       1.621   8.902  -8.742  1.00  0.59           C  
ATOM   1151  O   TYR A  80       1.872   8.445  -9.850  1.00  0.59           O  
ATOM   1152  CB  TYR A  80      -0.790   9.288  -8.582  1.00  0.59           C  
ATOM   1153  CG  TYR A  80      -2.048  10.082  -8.578  1.00  0.59           C  
ATOM   1154  CD1 TYR A  80      -2.596  10.505  -9.773  1.00  0.59           C  
ATOM   1155  CD2 TYR A  80      -2.699  10.309  -7.404  1.00  0.59           C  
ATOM   1156  CE1 TYR A  80      -3.811  11.146  -9.772  1.00  0.59           C  
ATOM   1157  CE2 TYR A  80      -3.914  10.947  -7.389  1.00  0.59           C  
ATOM   1158  CZ  TYR A  80      -4.478  11.355  -8.569  1.00  0.59           C  
ATOM   1159  OH  TYR A  80      -5.718  11.960  -8.570  1.00  0.59           O  
ATOM   1160  H   TYR A  80       0.549  10.450 -10.730  1.00  0.59           H  
ATOM   1161  HA  TYR A  80       0.730  10.589  -7.706  1.00  0.59           H  
ATOM   1162 1HB  TYR A  80      -0.835   8.625  -9.437  1.00  0.59           H  
ATOM   1163 2HB  TYR A  80      -0.824   8.645  -7.705  1.00  0.59           H  
ATOM   1164  HD1 TYR A  80      -2.076  10.316 -10.720  1.00  0.59           H  
ATOM   1165  HD2 TYR A  80      -2.256   9.960  -6.489  1.00  0.59           H  
ATOM   1166  HE1 TYR A  80      -4.255  11.470 -10.714  1.00  0.59           H  
ATOM   1167  HE2 TYR A  80      -4.435  11.110  -6.447  1.00  0.59           H  
ATOM   1168  HH  TYR A  80      -5.846  12.415  -9.408  1.00  0.59           H  
ATOM   1169  N   PRO A  81       2.243   8.390  -7.685  1.00  0.59           N  
ATOM   1170  CA  PRO A  81       3.210   7.320  -7.816  1.00  0.59           C  
ATOM   1171  C   PRO A  81       2.523   6.003  -8.122  1.00  0.59           C  
ATOM   1172  O   PRO A  81       1.441   5.747  -7.587  1.00  0.59           O  
ATOM   1173  CB  PRO A  81       3.844   7.313  -6.440  1.00  0.59           C  
ATOM   1174  CG  PRO A  81       2.751   7.792  -5.506  1.00  0.59           C  
ATOM   1175  CD  PRO A  81       1.943   8.802  -6.307  1.00  0.59           C  
ATOM   1176  HA  PRO A  81       3.943   7.569  -8.594  1.00  0.59           H  
ATOM   1177 1HB  PRO A  81       4.242   6.310  -6.205  1.00  0.59           H  
ATOM   1178 2HB  PRO A  81       4.673   7.994  -6.464  1.00  0.59           H  
ATOM   1179 1HG  PRO A  81       2.134   6.955  -5.155  1.00  0.59           H  
ATOM   1180 2HG  PRO A  81       3.218   8.221  -4.627  1.00  0.59           H  
ATOM   1181 1HD  PRO A  81       0.879   8.676  -6.083  1.00  0.59           H  
ATOM   1182 2HD  PRO A  81       2.276   9.807  -6.084  1.00  0.59           H  
ATOM   1183  N   THR A  82       3.183   5.132  -8.888  1.00  0.58           N  
ATOM   1184  CA  THR A  82       2.677   3.780  -9.107  1.00  0.58           C  
ATOM   1185  C   THR A  82       3.739   2.752  -8.704  1.00  0.58           C  
ATOM   1186  O   THR A  82       3.510   1.540  -8.757  1.00  0.58           O  
ATOM   1187  CB  THR A  82       2.282   3.572 -10.576  1.00  0.58           C  
ATOM   1188  OG1 THR A  82       3.436   3.686 -11.392  1.00  0.58           O  
ATOM   1189  CG2 THR A  82       1.295   4.640 -11.005  1.00  0.58           C  
ATOM   1190  H   THR A  82       4.038   5.405  -9.377  1.00  0.58           H  
ATOM   1191  HA  THR A  82       1.800   3.622  -8.480  1.00  0.58           H  
ATOM   1192  HB  THR A  82       1.838   2.587 -10.707  1.00  0.58           H  
ATOM   1193  HG1 THR A  82       4.051   4.331 -10.987  1.00  0.58           H  
ATOM   1194 1HG2 THR A  82       1.034   4.491 -12.051  1.00  0.58           H  
ATOM   1195 2HG2 THR A  82       0.397   4.578 -10.390  1.00  0.58           H  
ATOM   1196 3HG2 THR A  82       1.748   5.616 -10.884  1.00  0.58           H  
ATOM   1197  N   SER A  83       4.917   3.259  -8.338  1.00  0.58           N  
ATOM   1198  CA  SER A  83       6.082   2.456  -7.978  1.00  0.58           C  
ATOM   1199  C   SER A  83       6.993   3.339  -7.152  1.00  0.58           C  
ATOM   1200  O   SER A  83       6.735   4.537  -7.018  1.00  0.58           O  
ATOM   1201  CB  SER A  83       6.889   2.023  -9.186  1.00  0.58           C  
ATOM   1202  OG  SER A  83       7.644   3.110  -9.686  1.00  0.58           O  
ATOM   1203  H   SER A  83       5.007   4.261  -8.311  1.00  0.58           H  
ATOM   1204  HA  SER A  83       5.777   1.589  -7.396  1.00  0.58           H  
ATOM   1205 1HB  SER A  83       7.554   1.207  -8.915  1.00  0.58           H  
ATOM   1206 2HB  SER A  83       6.214   1.658  -9.960  1.00  0.58           H  
ATOM   1207  HG  SER A  83       8.357   3.296  -9.016  1.00  0.58           H  
ATOM   1208  N   ASP A  84       8.055   2.769  -6.592  1.00  0.58           N  
ATOM   1209  CA  ASP A  84       9.052   3.622  -5.955  1.00  0.58           C  
ATOM   1210  C   ASP A  84       9.546   4.537  -7.070  1.00  0.58           C  
ATOM   1211  O   ASP A  84       9.692   4.062  -8.203  1.00  0.58           O  
ATOM   1212  CB  ASP A  84      10.215   2.786  -5.401  1.00  0.58           C  
ATOM   1213  CG  ASP A  84       9.876   1.949  -4.135  1.00  0.58           C  
ATOM   1214  OD1 ASP A  84       8.843   2.173  -3.515  1.00  0.58           O  
ATOM   1215  OD2 ASP A  84      10.657   1.081  -3.812  1.00  0.58           O  
ATOM   1216  H   ASP A  84       8.204   1.773  -6.664  1.00  0.58           H  
ATOM   1217  HA  ASP A  84       8.594   4.221  -5.170  1.00  0.58           H  
ATOM   1218 1HB  ASP A  84      10.582   2.116  -6.176  1.00  0.58           H  
ATOM   1219 2HB  ASP A  84      11.034   3.463  -5.144  1.00  0.58           H  
ATOM   1220  N   CYS A  85       9.758   5.820  -6.783  1.00  0.58           N  
ATOM   1221  CA  CYS A  85      10.201   6.750  -7.831  1.00  0.58           C  
ATOM   1222  C   CYS A  85      11.283   7.714  -7.394  1.00  0.58           C  
ATOM   1223  O   CYS A  85      11.315   8.126  -6.231  1.00  0.58           O  
ATOM   1224  CB  CYS A  85       9.039   7.607  -8.343  1.00  0.58           C  
ATOM   1225  SG  CYS A  85       7.646   6.699  -9.039  1.00  0.58           S  
ATOM   1226  H   CYS A  85       9.629   6.123  -5.817  1.00  0.58           H  
ATOM   1227  HA  CYS A  85      10.593   6.165  -8.656  1.00  0.58           H  
ATOM   1228 1HB  CYS A  85       8.683   8.226  -7.572  1.00  0.58           H  
ATOM   1229 2HB  CYS A  85       9.415   8.267  -9.115  1.00  0.58           H  
ATOM   1230  HG  CYS A  85       7.418   5.912  -7.960  1.00  0.58           H  
ATOM   1231  N   VAL A  86      12.114   8.123  -8.349  1.00  0.58           N  
ATOM   1232  CA  VAL A  86      13.111   9.155  -8.111  1.00  0.58           C  
ATOM   1233  C   VAL A  86      12.868  10.294  -9.097  1.00  0.58           C  
ATOM   1234  O   VAL A  86      12.885  10.072 -10.318  1.00  0.58           O  
ATOM   1235  CB  VAL A  86      14.536   8.630  -8.305  1.00  0.58           C  
ATOM   1236  CG1 VAL A  86      15.513   9.763  -8.014  1.00  0.58           C  
ATOM   1237  CG2 VAL A  86      14.778   7.400  -7.442  1.00  0.58           C  
ATOM   1238  H   VAL A  86      12.025   7.708  -9.275  1.00  0.58           H  
ATOM   1239  HA  VAL A  86      13.005   9.525  -7.097  1.00  0.58           H  
ATOM   1240  HB  VAL A  86      14.672   8.355  -9.350  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  86      16.533   9.421  -8.180  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  86      15.297  10.599  -8.671  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  86      15.400  10.082  -6.978  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  86      15.790   7.036  -7.609  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  86      14.654   7.641  -6.402  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  86      14.067   6.620  -7.717  1.00  0.58           H  
ATOM   1247  N   ILE A  87      12.604  11.489  -8.559  1.00  0.59           N  
ATOM   1248  CA  ILE A  87      12.270  12.669  -9.356  1.00  0.59           C  
ATOM   1249  C   ILE A  87      13.153  13.892  -9.101  1.00  0.59           C  
ATOM   1250  O   ILE A  87      13.328  14.310  -7.958  1.00  0.59           O  
ATOM   1251  CB  ILE A  87      10.795  13.064  -9.111  1.00  0.59           C  
ATOM   1252  CG1 ILE A  87       9.865  11.895  -9.550  1.00  0.59           C  
ATOM   1253  CG2 ILE A  87      10.441  14.344  -9.878  1.00  0.59           C  
ATOM   1254  CD1 ILE A  87       8.430  12.051  -9.157  1.00  0.59           C  
ATOM   1255  H   ILE A  87      12.625  11.567  -7.544  1.00  0.59           H  
ATOM   1256  HA  ILE A  87      12.375  12.395 -10.397  1.00  0.59           H  
ATOM   1257  HB  ILE A  87      10.640  13.229  -8.044  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  87       9.913  11.814 -10.631  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  87      10.217  10.970  -9.113  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  87       9.402  14.607  -9.692  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  87      11.074  15.157  -9.548  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  87      10.587  14.183 -10.945  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  87       7.867  11.190  -9.511  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  87       8.357  12.112  -8.068  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  87       8.023  12.960  -9.600  1.00  0.59           H  
ATOM   1266  N   GLU A  88      13.686  14.477 -10.166  1.00  0.60           N  
ATOM   1267  CA  GLU A  88      14.465  15.701 -10.037  1.00  0.60           C  
ATOM   1268  C   GLU A  88      13.453  16.831 -10.091  1.00  0.60           C  
ATOM   1269  O   GLU A  88      12.559  16.807 -10.936  1.00  0.60           O  
ATOM   1270  CB  GLU A  88      15.518  15.815 -11.135  1.00  0.60           C  
ATOM   1271  CG  GLU A  88      16.504  16.933 -10.938  1.00  0.60           C  
ATOM   1272  CD  GLU A  88      17.556  16.965 -12.018  1.00  0.60           C  
ATOM   1273  OE1 GLU A  88      17.634  16.025 -12.768  1.00  0.60           O  
ATOM   1274  OE2 GLU A  88      18.240  17.963 -12.149  1.00  0.60           O  
ATOM   1275  H   GLU A  88      13.510  14.076 -11.082  1.00  0.60           H  
ATOM   1276  HA  GLU A  88      14.944  15.734  -9.068  1.00  0.60           H  
ATOM   1277 1HB  GLU A  88      16.064  14.900 -11.204  1.00  0.60           H  
ATOM   1278 2HB  GLU A  88      15.023  15.973 -12.092  1.00  0.60           H  
ATOM   1279 1HG  GLU A  88      15.975  17.872 -10.886  1.00  0.60           H  
ATOM   1280 2HG  GLU A  88      16.991  16.791  -9.975  1.00  0.60           H  
ATOM   1281  N   THR A  89      13.540  17.794  -9.188  1.00  0.62           N  
ATOM   1282  CA  THR A  89      12.522  18.847  -9.153  1.00  0.62           C  
ATOM   1283  C   THR A  89      12.977  20.179  -9.719  1.00  0.62           C  
ATOM   1284  O   THR A  89      14.151  20.366 -10.036  1.00  0.62           O  
ATOM   1285  CB  THR A  89      12.025  19.051  -7.727  1.00  0.62           C  
ATOM   1286  OG1 THR A  89      13.064  19.610  -6.917  1.00  0.62           O  
ATOM   1287  CG2 THR A  89      11.663  17.729  -7.168  1.00  0.62           C  
ATOM   1288  H   THR A  89      14.306  17.770  -8.512  1.00  0.62           H  
ATOM   1289  HA  THR A  89      11.673  18.518  -9.749  1.00  0.62           H  
ATOM   1290  HB  THR A  89      11.159  19.709  -7.715  1.00  0.62           H  
ATOM   1291  HG1 THR A  89      13.083  20.581  -7.037  1.00  0.62           H  
ATOM   1292 1HG2 THR A  89      11.326  17.881  -6.173  1.00  0.62           H  
ATOM   1293 2HG2 THR A  89      10.872  17.275  -7.763  1.00  0.62           H  
ATOM   1294 3HG2 THR A  89      12.541  17.076  -7.166  1.00  0.62           H  
ATOM   1295  N   HIS A  90      12.024  21.115  -9.840  1.00  0.63           N  
ATOM   1296  CA  HIS A  90      12.298  22.456 -10.358  1.00  0.63           C  
ATOM   1297  C   HIS A  90      12.926  22.376 -11.755  1.00  0.63           C  
ATOM   1298  O   HIS A  90      13.926  23.034 -12.043  1.00  0.63           O  
ATOM   1299  CB  HIS A  90      13.242  23.209  -9.406  1.00  0.63           C  
ATOM   1300  CG  HIS A  90      12.734  23.372  -7.969  1.00  0.63           C  
ATOM   1301  ND1 HIS A  90      12.932  22.409  -6.984  1.00  0.63           N  
ATOM   1302  CD2 HIS A  90      12.091  24.397  -7.358  1.00  0.63           C  
ATOM   1303  CE1 HIS A  90      12.418  22.838  -5.839  1.00  0.63           C  
ATOM   1304  NE2 HIS A  90      11.913  24.038  -6.036  1.00  0.63           N  
ATOM   1305  H   HIS A  90      11.075  20.881  -9.580  1.00  0.63           H  
ATOM   1306  HA  HIS A  90      11.366  23.016 -10.440  1.00  0.63           H  
ATOM   1307 1HB  HIS A  90      14.213  22.722  -9.370  1.00  0.63           H  
ATOM   1308 2HB  HIS A  90      13.412  24.208  -9.805  1.00  0.63           H  
ATOM   1309  HD2 HIS A  90      11.784  25.337  -7.819  1.00  0.63           H  
ATOM   1310  HE1 HIS A  90      12.424  22.296  -4.890  1.00  0.63           H  
ATOM   1311  HE2 HIS A  90      11.472  24.609  -5.323  1.00  0.63           H  
ATOM   1312  N   LYS A  91      12.318  21.563 -12.626  1.00  0.65           N  
ATOM   1313  CA  LYS A  91      12.836  21.337 -13.978  1.00  0.65           C  
ATOM   1314  C   LYS A  91      12.064  22.102 -15.037  1.00  0.65           C  
ATOM   1315  O   LYS A  91      12.223  21.869 -16.233  1.00  0.65           O  
ATOM   1316  CB  LYS A  91      12.849  19.849 -14.292  1.00  0.65           C  
ATOM   1317  CG  LYS A  91      13.713  19.060 -13.330  1.00  0.65           C  
ATOM   1318  CD  LYS A  91      15.157  19.462 -13.439  1.00  0.65           C  
ATOM   1319  CE  LYS A  91      15.839  18.747 -14.569  1.00  0.65           C  
ATOM   1320  NZ  LYS A  91      17.302  19.083 -14.640  1.00  0.65           N  
ATOM   1321  H   LYS A  91      11.467  21.073 -12.337  1.00  0.65           H  
ATOM   1322  HA  LYS A  91      13.866  21.692 -14.011  1.00  0.65           H  
ATOM   1323 1HB  LYS A  91      11.838  19.464 -14.292  1.00  0.65           H  
ATOM   1324 2HB  LYS A  91      13.253  19.698 -15.292  1.00  0.65           H  
ATOM   1325 1HG  LYS A  91      13.379  19.220 -12.319  1.00  0.65           H  
ATOM   1326 2HG  LYS A  91      13.630  17.997 -13.547  1.00  0.65           H  
ATOM   1327 1HD  LYS A  91      15.211  20.532 -13.633  1.00  0.65           H  
ATOM   1328 2HD  LYS A  91      15.674  19.278 -12.520  1.00  0.65           H  
ATOM   1329 1HE  LYS A  91      15.735  17.671 -14.421  1.00  0.65           H  
ATOM   1330 2HE  LYS A  91      15.352  19.015 -15.490  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  91      17.740  18.578 -15.403  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  91      17.426  20.078 -14.782  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  91      17.747  18.802 -13.752  1.00  0.65           H  
ATOM   1334  N   GLU A  92      11.253  23.051 -14.594  1.00  0.68           N  
ATOM   1335  CA  GLU A  92      10.436  23.879 -15.471  1.00  0.68           C  
ATOM   1336  C   GLU A  92      11.224  24.507 -16.622  1.00  0.68           C  
ATOM   1337  O   GLU A  92      10.758  24.541 -17.759  1.00  0.68           O  
ATOM   1338  CB  GLU A  92       9.784  24.994 -14.656  1.00  0.68           C  
ATOM   1339  CG  GLU A  92       8.911  25.908 -15.486  1.00  0.68           C  
ATOM   1340  CD  GLU A  92       8.166  26.943 -14.692  1.00  0.68           C  
ATOM   1341  OE1 GLU A  92       8.692  27.466 -13.738  1.00  0.68           O  
ATOM   1342  OE2 GLU A  92       7.035  27.195 -15.043  1.00  0.68           O  
ATOM   1343  H   GLU A  92      11.182  23.188 -13.596  1.00  0.68           H  
ATOM   1344  HA  GLU A  92       9.654  23.252 -15.898  1.00  0.68           H  
ATOM   1345 1HB  GLU A  92       9.162  24.556 -13.870  1.00  0.68           H  
ATOM   1346 2HB  GLU A  92      10.553  25.598 -14.175  1.00  0.68           H  
ATOM   1347 1HG  GLU A  92       9.540  26.417 -16.216  1.00  0.68           H  
ATOM   1348 2HG  GLU A  92       8.209  25.297 -16.029  1.00  0.68           H  
ATOM   1349  N   ASP A  93      12.443  24.966 -16.352  1.00  0.73           N  
ATOM   1350  CA  ASP A  93      13.267  25.599 -17.377  1.00  0.73           C  
ATOM   1351  C   ASP A  93      13.535  24.678 -18.572  1.00  0.73           C  
ATOM   1352  O   ASP A  93      13.648  25.143 -19.712  1.00  0.73           O  
ATOM   1353  CB  ASP A  93      14.619  26.032 -16.795  1.00  0.73           C  
ATOM   1354  CG  ASP A  93      14.555  27.249 -15.865  1.00  0.73           C  
ATOM   1355  OD1 ASP A  93      13.556  27.924 -15.845  1.00  0.73           O  
ATOM   1356  OD2 ASP A  93      15.521  27.483 -15.178  1.00  0.73           O  
ATOM   1357  H   ASP A  93      12.790  24.893 -15.408  1.00  0.73           H  
ATOM   1358  HA  ASP A  93      12.740  26.482 -17.739  1.00  0.73           H  
ATOM   1359 1HB  ASP A  93      15.051  25.196 -16.240  1.00  0.73           H  
ATOM   1360 2HB  ASP A  93      15.303  26.260 -17.613  1.00  0.73           H  
ATOM   1361  N   GLU A  94      13.589  23.362 -18.347  1.00  0.82           N  
ATOM   1362  CA  GLU A  94      13.939  22.450 -19.426  1.00  0.82           C  
ATOM   1363  C   GLU A  94      12.743  22.148 -20.317  1.00  0.82           C  
ATOM   1364  O   GLU A  94      12.866  21.474 -21.340  1.00  0.82           O  
ATOM   1365  CB  GLU A  94      14.541  21.161 -18.875  1.00  0.82           C  
ATOM   1366  CG  GLU A  94      15.861  21.364 -18.162  1.00  0.82           C  
ATOM   1367  CD  GLU A  94      16.505  20.094 -17.700  1.00  0.82           C  
ATOM   1368  OE1 GLU A  94      15.991  19.026 -17.958  1.00  0.82           O  
ATOM   1369  OE2 GLU A  94      17.513  20.182 -17.021  1.00  0.82           O  
ATOM   1370  H   GLU A  94      13.376  22.981 -17.427  1.00  0.82           H  
ATOM   1371  HA  GLU A  94      14.698  22.930 -20.044  1.00  0.82           H  
ATOM   1372 1HB  GLU A  94      13.841  20.706 -18.174  1.00  0.82           H  
ATOM   1373 2HB  GLU A  94      14.700  20.464 -19.691  1.00  0.82           H  
ATOM   1374 1HG  GLU A  94      16.545  21.883 -18.832  1.00  0.82           H  
ATOM   1375 2HG  GLU A  94      15.686  22.007 -17.298  1.00  0.82           H  
ATOM   1376  N   LEU A  95      11.583  22.667 -19.946  1.00  0.96           N  
ATOM   1377  CA  LEU A  95      10.393  22.502 -20.741  1.00  0.96           C  
ATOM   1378  C   LEU A  95      10.229  23.677 -21.703  1.00  0.96           C  
ATOM   1379  O   LEU A  95       9.296  23.695 -22.508  1.00  0.96           O  
ATOM   1380  CB  LEU A  95       9.178  22.386 -19.828  1.00  0.96           C  
ATOM   1381  CG  LEU A  95       9.166  21.187 -18.933  1.00  0.96           C  
ATOM   1382  CD1 LEU A  95       8.002  21.274 -18.016  1.00  0.96           C  
ATOM   1383  CD2 LEU A  95       9.068  19.954 -19.782  1.00  0.96           C  
ATOM   1384  H   LEU A  95      11.510  23.223 -19.092  1.00  0.96           H  
ATOM   1385  HA  LEU A  95      10.485  21.586 -21.321  1.00  0.96           H  
ATOM   1386 1HB  LEU A  95       9.130  23.273 -19.199  1.00  0.96           H  
ATOM   1387 2HB  LEU A  95       8.282  22.353 -20.443  1.00  0.96           H  
ATOM   1388  HG  LEU A  95      10.082  21.152 -18.329  1.00  0.96           H  
ATOM   1389 1HD1 LEU A  95       8.001  20.397 -17.398  1.00  0.96           H  
ATOM   1390 2HD1 LEU A  95       8.089  22.166 -17.404  1.00  0.96           H  
ATOM   1391 3HD1 LEU A  95       7.092  21.314 -18.579  1.00  0.96           H  
ATOM   1392 1HD2 LEU A  95       9.039  19.104 -19.145  1.00  0.96           H  
ATOM   1393 2HD2 LEU A  95       8.161  19.993 -20.363  1.00  0.96           H  
ATOM   1394 3HD2 LEU A  95       9.930  19.890 -20.449  1.00  0.96           H  
ATOM   1395  N   SER A  96      11.143  24.661 -21.630  1.00  1.15           N  
ATOM   1396  CA  SER A  96      11.044  25.859 -22.461  1.00  1.15           C  
ATOM   1397  C   SER A  96      11.534  25.696 -23.910  1.00  1.15           C  
ATOM   1398  O   SER A  96      11.316  26.602 -24.714  1.00  1.15           O  
ATOM   1399  CB  SER A  96      11.783  27.011 -21.797  1.00  1.15           C  
ATOM   1400  OG  SER A  96      13.170  26.803 -21.777  1.00  1.15           O  
ATOM   1401  H   SER A  96      11.919  24.609 -20.966  1.00  1.15           H  
ATOM   1402  HA  SER A  96       9.991  26.136 -22.506  1.00  1.15           H  
ATOM   1403 1HB  SER A  96      11.561  27.931 -22.333  1.00  1.15           H  
ATOM   1404 2HB  SER A  96      11.421  27.130 -20.776  1.00  1.15           H  
ATOM   1405  HG  SER A  96      13.336  26.112 -21.101  1.00  1.15           H  
ATOM   1406  N   ASP A  97      12.197  24.565 -24.208  1.00  1.39           N  
ATOM   1407  CA  ASP A  97      12.771  24.170 -25.515  1.00  1.39           C  
ATOM   1408  C   ASP A  97      14.203  23.668 -25.339  1.00  1.39           C  
ATOM   1409  O   ASP A  97      14.504  22.513 -25.642  1.00  1.39           O  
ATOM   1410  OXT ASP A  97      15.075  24.439 -24.939  1.00  1.39           O  
ATOM   1411  CB  ASP A  97      12.740  25.281 -26.593  1.00  1.39           C  
ATOM   1412  CG  ASP A  97      13.214  24.796 -27.989  1.00  1.39           C  
ATOM   1413  OD1 ASP A  97      13.625  23.665 -28.101  1.00  1.39           O  
ATOM   1414  OD2 ASP A  97      13.155  25.570 -28.920  1.00  1.39           O  
ATOM   1415  H   ASP A  97      12.306  23.912 -23.446  1.00  1.39           H  
ATOM   1416  HA  ASP A  97      12.180  23.339 -25.903  1.00  1.39           H  
ATOM   1417 1HB  ASP A  97      11.719  25.616 -26.751  1.00  1.39           H  
ATOM   1418 2HB  ASP A  97      13.339  26.138 -26.279  1.00  1.39           H  
ENDMDL

