REMARK ID 695338 DOMAINID 686149 MODEL 1 NspA
MODEL     1
ATOM      1  N   MET A   1       0.304  -1.833   0.160  1.00 14.03           N  
ATOM      2  CA  MET A   1       1.695  -1.524  -0.150  1.00 14.03           C  
ATOM      3  C   MET A   1       2.032  -0.047  -0.014  1.00 14.03           C  
ATOM      4  O   MET A   1       2.835   0.336   0.837  1.00 14.03           O  
ATOM      5  CB  MET A   1       2.077  -1.960  -1.558  1.00 14.03           C  
ATOM      6  CG  MET A   1       3.545  -1.664  -1.874  1.00 14.03           C  
ATOM      7  SD  MET A   1       4.011  -1.981  -3.574  1.00 14.03           S  
ATOM      8  CE  MET A   1       3.246  -0.576  -4.372  1.00 14.03           C  
ATOM      9 1H   MET A   1      -0.012  -2.590  -0.431  1.00 14.03           H  
ATOM     10 2H   MET A   1       0.232  -2.113   1.128  1.00 14.03           H  
ATOM     11 3H   MET A   1      -0.270  -1.020   0.003  1.00 14.03           H  
ATOM     12  HA  MET A   1       2.325  -2.064   0.558  1.00 14.03           H  
ATOM     13 1HB  MET A   1       1.913  -3.030  -1.669  1.00 14.03           H  
ATOM     14 2HB  MET A   1       1.456  -1.451  -2.293  1.00 14.03           H  
ATOM     15 1HG  MET A   1       3.742  -0.623  -1.658  1.00 14.03           H  
ATOM     16 2HG  MET A   1       4.181  -2.266  -1.227  1.00 14.03           H  
ATOM     17 1HE  MET A   1       3.442  -0.613  -5.443  1.00 14.03           H  
ATOM     18 2HE  MET A   1       2.172  -0.606  -4.199  1.00 14.03           H  
ATOM     19 3HE  MET A   1       3.658   0.344  -3.957  1.00 14.03           H  
ATOM     20  N   LYS A   2       1.433   0.795  -0.856  1.00 14.24           N  
ATOM     21  CA  LYS A   2       1.809   2.209  -0.878  1.00 14.24           C  
ATOM     22  C   LYS A   2       1.628   2.932   0.455  1.00 14.24           C  
ATOM     23  O   LYS A   2       2.456   3.767   0.816  1.00 14.24           O  
ATOM     24  CB  LYS A   2       1.024   2.935  -1.964  1.00 14.24           C  
ATOM     25  CG  LYS A   2       1.441   2.553  -3.369  1.00 14.24           C  
ATOM     26  CD  LYS A   2       0.628   3.283  -4.421  1.00 14.24           C  
ATOM     27  CE  LYS A   2       1.051   2.874  -5.827  1.00 14.24           C  
ATOM     28  NZ  LYS A   2       0.232   3.552  -6.869  1.00 14.24           N  
ATOM     29  H   LYS A   2       0.757   0.469  -1.533  1.00 14.24           H  
ATOM     30  HA  LYS A   2       2.864   2.268  -1.135  1.00 14.24           H  
ATOM     31 1HB  LYS A   2      -0.039   2.722  -1.853  1.00 14.24           H  
ATOM     32 2HB  LYS A   2       1.156   4.012  -1.852  1.00 14.24           H  
ATOM     33 1HG  LYS A   2       2.501   2.771  -3.510  1.00 14.24           H  
ATOM     34 2HG  LYS A   2       1.288   1.489  -3.496  1.00 14.24           H  
ATOM     35 1HD  LYS A   2      -0.430   3.053  -4.288  1.00 14.24           H  
ATOM     36 2HD  LYS A   2       0.766   4.358  -4.307  1.00 14.24           H  
ATOM     37 1HE  LYS A   2       2.098   3.134  -5.975  1.00 14.24           H  
ATOM     38 2HE  LYS A   2       0.937   1.794  -5.934  1.00 14.24           H  
ATOM     39 1HZ  LYS A   2       0.539   3.257  -7.785  1.00 14.24           H  
ATOM     40 2HZ  LYS A   2      -0.741   3.307  -6.745  1.00 14.24           H  
ATOM     41 3HZ  LYS A   2       0.340   4.553  -6.784  1.00 14.24           H  
ATOM     42  N   LYS A   3       0.580   2.605   1.216  1.00 14.46           N  
ATOM     43  CA  LYS A   3       0.413   3.280   2.499  1.00 14.46           C  
ATOM     44  C   LYS A   3       1.563   2.923   3.437  1.00 14.46           C  
ATOM     45  O   LYS A   3       2.058   3.773   4.181  1.00 14.46           O  
ATOM     46  CB  LYS A   3      -0.920   2.910   3.147  1.00 14.46           C  
ATOM     47  CG  LYS A   3      -2.147   3.490   2.450  1.00 14.46           C  
ATOM     48  CD  LYS A   3      -3.435   3.064   3.152  1.00 14.46           C  
ATOM     49  CE  LYS A   3      -4.667   3.640   2.462  1.00 14.46           C  
ATOM     50  NZ  LYS A   3      -5.928   3.197   3.121  1.00 14.46           N  
ATOM     51  H   LYS A   3      -0.090   1.924   0.903  1.00 14.46           H  
ATOM     52  HA  LYS A   3       0.435   4.357   2.334  1.00 14.46           H  
ATOM     53 1HB  LYS A   3      -1.025   1.826   3.168  1.00 14.46           H  
ATOM     54 2HB  LYS A   3      -0.928   3.257   4.180  1.00 14.46           H  
ATOM     55 1HG  LYS A   3      -2.084   4.579   2.452  1.00 14.46           H  
ATOM     56 2HG  LYS A   3      -2.173   3.148   1.416  1.00 14.46           H  
ATOM     57 1HD  LYS A   3      -3.507   1.976   3.153  1.00 14.46           H  
ATOM     58 2HD  LYS A   3      -3.416   3.409   4.186  1.00 14.46           H  
ATOM     59 1HE  LYS A   3      -4.616   4.727   2.491  1.00 14.46           H  
ATOM     60 2HE  LYS A   3      -4.679   3.314   1.422  1.00 14.46           H  
ATOM     61 1HZ  LYS A   3      -6.720   3.597   2.638  1.00 14.46           H  
ATOM     62 2HZ  LYS A   3      -5.989   2.189   3.089  1.00 14.46           H  
ATOM     63 3HZ  LYS A   3      -5.931   3.504   4.083  1.00 14.46           H  
ATOM     64  N   ALA A   4       1.993   1.656   3.402  1.00 14.65           N  
ATOM     65  CA  ALA A   4       3.100   1.219   4.237  1.00 14.65           C  
ATOM     66  C   ALA A   4       4.370   1.931   3.823  1.00 14.65           C  
ATOM     67  O   ALA A   4       5.151   2.365   4.670  1.00 14.65           O  
ATOM     68  CB  ALA A   4       3.299  -0.280   4.132  1.00 14.65           C  
ATOM     69  H   ALA A   4       1.566   1.004   2.765  1.00 14.65           H  
ATOM     70  HA  ALA A   4       2.876   1.483   5.269  1.00 14.65           H  
ATOM     71 1HB  ALA A   4       4.125  -0.581   4.775  1.00 14.65           H  
ATOM     72 2HB  ALA A   4       2.390  -0.789   4.444  1.00 14.65           H  
ATOM     73 3HB  ALA A   4       3.530  -0.545   3.104  1.00 14.65           H  
ATOM     74  N   LEU A   5       4.564   2.089   2.514  1.00 14.74           N  
ATOM     75  CA  LEU A   5       5.769   2.741   2.037  1.00 14.74           C  
ATOM     76  C   LEU A   5       5.776   4.189   2.491  1.00 14.74           C  
ATOM     77  O   LEU A   5       6.804   4.713   2.930  1.00 14.74           O  
ATOM     78  CB  LEU A   5       5.841   2.663   0.514  1.00 14.74           C  
ATOM     79  CG  LEU A   5       6.037   1.247  -0.055  1.00 14.74           C  
ATOM     80  CD1 LEU A   5       5.930   1.286  -1.579  1.00 14.74           C  
ATOM     81  CD2 LEU A   5       7.373   0.708   0.402  1.00 14.74           C  
ATOM     82  H   LEU A   5       3.883   1.712   1.854  1.00 14.74           H  
ATOM     83  HA  LEU A   5       6.633   2.236   2.463  1.00 14.74           H  
ATOM     84 1HB  LEU A   5       4.916   3.062   0.105  1.00 14.74           H  
ATOM     85 2HB  LEU A   5       6.665   3.285   0.170  1.00 14.74           H  
ATOM     86  HG  LEU A   5       5.251   0.598   0.317  1.00 14.74           H  
ATOM     87 1HD1 LEU A   5       6.058   0.281  -1.977  1.00 14.74           H  
ATOM     88 2HD1 LEU A   5       4.959   1.666  -1.870  1.00 14.74           H  
ATOM     89 3HD1 LEU A   5       6.706   1.934  -1.979  1.00 14.74           H  
ATOM     90 1HD2 LEU A   5       7.508  -0.300   0.011  1.00 14.74           H  
ATOM     91 2HD2 LEU A   5       8.172   1.351   0.033  1.00 14.74           H  
ATOM     92 3HD2 LEU A   5       7.398   0.684   1.488  1.00 14.74           H  
ATOM     93  N   ALA A   6       4.610   4.834   2.424  1.00 14.72           N  
ATOM     94  CA  ALA A   6       4.504   6.211   2.862  1.00 14.72           C  
ATOM     95  C   ALA A   6       4.829   6.312   4.341  1.00 14.72           C  
ATOM     96  O   ALA A   6       5.538   7.228   4.766  1.00 14.72           O  
ATOM     97  CB  ALA A   6       3.107   6.735   2.597  1.00 14.72           C  
ATOM     98  H   ALA A   6       3.791   4.365   2.038  1.00 14.72           H  
ATOM     99  HA  ALA A   6       5.228   6.806   2.308  1.00 14.72           H  
ATOM    100 1HB  ALA A   6       3.040   7.772   2.915  1.00 14.72           H  
ATOM    101 2HB  ALA A   6       2.890   6.662   1.531  1.00 14.72           H  
ATOM    102 3HB  ALA A   6       2.386   6.137   3.151  1.00 14.72           H  
ATOM    103  N   ALA A   7       4.343   5.347   5.129  1.00 14.58           N  
ATOM    104  CA  ALA A   7       4.617   5.340   6.552  1.00 14.58           C  
ATOM    105  C   ALA A   7       6.103   5.200   6.812  1.00 14.58           C  
ATOM    106  O   ALA A   7       6.653   5.901   7.656  1.00 14.58           O  
ATOM    107  CB  ALA A   7       3.870   4.209   7.229  1.00 14.58           C  
ATOM    108  H   ALA A   7       3.743   4.622   4.734  1.00 14.58           H  
ATOM    109  HA  ALA A   7       4.283   6.291   6.965  1.00 14.58           H  
ATOM    110 1HB  ALA A   7       4.068   4.231   8.299  1.00 14.58           H  
ATOM    111 2HB  ALA A   7       2.801   4.324   7.050  1.00 14.58           H  
ATOM    112 3HB  ALA A   7       4.203   3.261   6.821  1.00 14.58           H  
ATOM    113  N   LEU A   8       6.774   4.339   6.050  1.00 14.35           N  
ATOM    114  CA  LEU A   8       8.200   4.134   6.245  1.00 14.35           C  
ATOM    115  C   LEU A   8       8.984   5.401   5.941  1.00 14.35           C  
ATOM    116  O   LEU A   8       9.918   5.753   6.673  1.00 14.35           O  
ATOM    117  CB  LEU A   8       8.674   2.971   5.377  1.00 14.35           C  
ATOM    118  CG  LEU A   8       8.151   1.594   5.815  1.00 14.35           C  
ATOM    119  CD1 LEU A   8       8.505   0.553   4.764  1.00 14.35           C  
ATOM    120  CD2 LEU A   8       8.750   1.245   7.164  1.00 14.35           C  
ATOM    121  H   LEU A   8       6.270   3.782   5.357  1.00 14.35           H  
ATOM    122  HA  LEU A   8       8.367   3.873   7.286  1.00 14.35           H  
ATOM    123 1HB  LEU A   8       8.339   3.144   4.355  1.00 14.35           H  
ATOM    124 2HB  LEU A   8       9.762   2.943   5.385  1.00 14.35           H  
ATOM    125  HG  LEU A   8       7.075   1.627   5.908  1.00 14.35           H  
ATOM    126 1HD1 LEU A   8       8.124  -0.418   5.074  1.00 14.35           H  
ATOM    127 2HD1 LEU A   8       8.054   0.833   3.820  1.00 14.35           H  
ATOM    128 3HD1 LEU A   8       9.586   0.503   4.651  1.00 14.35           H  
ATOM    129 1HD2 LEU A   8       8.374   0.274   7.486  1.00 14.35           H  
ATOM    130 2HD2 LEU A   8       9.836   1.206   7.082  1.00 14.35           H  
ATOM    131 3HD2 LEU A   8       8.468   2.000   7.887  1.00 14.35           H  
ATOM    132  N   ILE A   9       8.574   6.125   4.902  1.00 14.05           N  
ATOM    133  CA  ILE A   9       9.265   7.357   4.572  1.00 14.05           C  
ATOM    134  C   ILE A   9       9.031   8.347   5.703  1.00 14.05           C  
ATOM    135  O   ILE A   9       9.970   8.969   6.200  1.00 14.05           O  
ATOM    136  CB  ILE A   9       8.785   7.952   3.241  1.00 14.05           C  
ATOM    137  CG1 ILE A   9       9.148   7.044   2.098  1.00 14.05           C  
ATOM    138  CG2 ILE A   9       9.455   9.301   3.024  1.00 14.05           C  
ATOM    139  CD1 ILE A   9       8.460   7.427   0.801  1.00 14.05           C  
ATOM    140  H   ILE A   9       7.801   5.791   4.320  1.00 14.05           H  
ATOM    141  HA  ILE A   9      10.332   7.155   4.499  1.00 14.05           H  
ATOM    142  HB  ILE A   9       7.697   8.072   3.252  1.00 14.05           H  
ATOM    143 1HG1 ILE A   9      10.209   7.083   1.962  1.00 14.05           H  
ATOM    144 2HG1 ILE A   9       8.871   6.025   2.352  1.00 14.05           H  
ATOM    145 1HG2 ILE A   9       9.122   9.725   2.076  1.00 14.05           H  
ATOM    146 2HG2 ILE A   9       9.174   9.967   3.828  1.00 14.05           H  
ATOM    147 3HG2 ILE A   9      10.536   9.179   3.004  1.00 14.05           H  
ATOM    148 1HD1 ILE A   9       8.755   6.742   0.012  1.00 14.05           H  
ATOM    149 2HD1 ILE A   9       7.381   7.373   0.941  1.00 14.05           H  
ATOM    150 3HD1 ILE A   9       8.743   8.445   0.525  1.00 14.05           H  
ATOM    151  N   ALA A  10       7.778   8.470   6.143  1.00 13.76           N  
ATOM    152  CA  ALA A  10       7.462   9.386   7.220  1.00 13.76           C  
ATOM    153  C   ALA A  10       8.236   9.046   8.489  1.00 13.76           C  
ATOM    154  O   ALA A  10       8.687   9.936   9.193  1.00 13.76           O  
ATOM    155  CB  ALA A  10       5.977   9.367   7.507  1.00 13.76           C  
ATOM    156  H   ALA A  10       7.028   7.931   5.706  1.00 13.76           H  
ATOM    157  HA  ALA A  10       7.756  10.382   6.898  1.00 13.76           H  
ATOM    158 1HB  ALA A  10       5.748  10.081   8.297  1.00 13.76           H  
ATOM    159 2HB  ALA A  10       5.431   9.632   6.601  1.00 13.76           H  
ATOM    160 3HB  ALA A  10       5.688   8.367   7.825  1.00 13.76           H  
ATOM    161  N   LEU A  11       8.423   7.756   8.778  1.00 13.50           N  
ATOM    162  CA  LEU A  11       9.192   7.363   9.954  1.00 13.50           C  
ATOM    163  C   LEU A  11      10.655   7.784   9.826  1.00 13.50           C  
ATOM    164  O   LEU A  11      11.288   8.161  10.813  1.00 13.50           O  
ATOM    165  CB  LEU A  11       9.083   5.850  10.173  1.00 13.50           C  
ATOM    166  CG  LEU A  11       7.698   5.357  10.638  1.00 13.50           C  
ATOM    167  CD1 LEU A  11       7.654   3.842  10.586  1.00 13.50           C  
ATOM    168  CD2 LEU A  11       7.445   5.859  12.043  1.00 13.50           C  
ATOM    169  H   LEU A  11       8.004   7.041   8.189  1.00 13.50           H  
ATOM    170  HA  LEU A  11       8.770   7.867  10.820  1.00 13.50           H  
ATOM    171 1HB  LEU A  11       9.315   5.350   9.234  1.00 13.50           H  
ATOM    172 2HB  LEU A  11       9.819   5.550  10.915  1.00 13.50           H  
ATOM    173  HG  LEU A  11       6.932   5.745   9.990  1.00 13.50           H  
ATOM    174 1HD1 LEU A  11       6.675   3.495  10.912  1.00 13.50           H  
ATOM    175 2HD1 LEU A  11       7.829   3.518   9.571  1.00 13.50           H  
ATOM    176 3HD1 LEU A  11       8.422   3.431  11.238  1.00 13.50           H  
ATOM    177 1HD2 LEU A  11       6.466   5.520  12.378  1.00 13.50           H  
ATOM    178 2HD2 LEU A  11       8.214   5.470  12.712  1.00 13.50           H  
ATOM    179 3HD2 LEU A  11       7.475   6.948  12.048  1.00 13.50           H  
ATOM    180  N   ALA A  12      11.207   7.699   8.610  1.00 13.21           N  
ATOM    181  CA  ALA A  12      12.586   8.115   8.364  1.00 13.21           C  
ATOM    182  C   ALA A  12      12.774   9.620   8.637  1.00 13.21           C  
ATOM    183  O   ALA A  12      13.806  10.045   9.187  1.00 13.21           O  
ATOM    184  CB  ALA A  12      12.975   7.783   6.931  1.00 13.21           C  
ATOM    185  H   ALA A  12      10.654   7.332   7.833  1.00 13.21           H  
ATOM    186  HA  ALA A  12      13.229   7.562   9.045  1.00 13.21           H  
ATOM    187 1HB  ALA A  12      14.009   8.054   6.765  1.00 13.21           H  
ATOM    188 2HB  ALA A  12      12.849   6.715   6.763  1.00 13.21           H  
ATOM    189 3HB  ALA A  12      12.346   8.334   6.242  1.00 13.21           H  
ATOM    190  N   LEU A  13      11.751  10.412   8.274  1.00 12.89           N  
ATOM    191  CA  LEU A  13      11.775  11.860   8.466  1.00 12.89           C  
ATOM    192  C   LEU A  13      11.629  12.265   9.936  1.00 12.89           C  
ATOM    193  O   LEU A  13      10.817  11.700  10.658  1.00 12.89           O  
ATOM    194  CB  LEU A  13      10.618  12.547   7.707  1.00 12.89           C  
ATOM    195  CG  LEU A  13      10.870  13.035   6.278  1.00 12.89           C  
ATOM    196  CD1 LEU A  13      11.108  11.856   5.369  1.00 12.89           C  
ATOM    197  CD2 LEU A  13       9.695  13.854   5.800  1.00 12.89           C  
ATOM    198  H   LEU A  13      10.948   9.976   7.814  1.00 12.89           H  
ATOM    199  HA  LEU A  13      12.718  12.204   8.066  1.00 12.89           H  
ATOM    200 1HB  LEU A  13       9.784  11.850   7.672  1.00 12.89           H  
ATOM    201 2HB  LEU A  13      10.316  13.409   8.286  1.00 12.89           H  
ATOM    202  HG  LEU A  13      11.727  13.675   6.277  1.00 12.89           H  
ATOM    203 1HD1 LEU A  13      11.294  12.206   4.352  1.00 12.89           H  
ATOM    204 2HD1 LEU A  13      11.965  11.274   5.718  1.00 12.89           H  
ATOM    205 3HD1 LEU A  13      10.228  11.242   5.384  1.00 12.89           H  
ATOM    206 1HD2 LEU A  13       9.901  14.219   4.797  1.00 12.89           H  
ATOM    207 2HD2 LEU A  13       8.809  13.231   5.788  1.00 12.89           H  
ATOM    208 3HD2 LEU A  13       9.541  14.701   6.469  1.00 12.89           H  
ATOM    209  N   PRO A  14      12.348  13.288  10.411  1.00 12.51           N  
ATOM    210  CA  PRO A  14      12.183  13.829  11.740  1.00 12.51           C  
ATOM    211  C   PRO A  14      10.853  14.553  11.782  1.00 12.51           C  
ATOM    212  O   PRO A  14      10.398  15.068  10.755  1.00 12.51           O  
ATOM    213  CB  PRO A  14      13.392  14.759  11.895  1.00 12.51           C  
ATOM    214  CG  PRO A  14      13.738  15.176  10.479  1.00 12.51           C  
ATOM    215  CD  PRO A  14      13.398  13.949   9.605  1.00 12.51           C  
ATOM    216  HA  PRO A  14      12.207  13.006  12.473  1.00 12.51           H  
ATOM    217 1HB  PRO A  14      13.128  15.614  12.534  1.00 12.51           H  
ATOM    218 2HB  PRO A  14      14.214  14.229  12.396  1.00 12.51           H  
ATOM    219 1HG  PRO A  14      13.176  16.071  10.213  1.00 12.51           H  
ATOM    220 2HG  PRO A  14      14.803  15.448  10.415  1.00 12.51           H  
ATOM    221 1HD  PRO A  14      13.017  14.296   8.636  1.00 12.51           H  
ATOM    222 2HD  PRO A  14      14.275  13.285   9.497  1.00 12.51           H  
ATOM    223  N   ALA A  15      10.275  14.707  12.967  1.00 12.01           N  
ATOM    224  CA  ALA A  15       9.019  15.447  13.085  1.00 12.01           C  
ATOM    225  C   ALA A  15       9.167  16.851  12.523  1.00 12.01           C  
ATOM    226  O   ALA A  15       8.231  17.412  11.954  1.00 12.01           O  
ATOM    227  CB  ALA A  15       8.578  15.515  14.529  1.00 12.01           C  
ATOM    228  H   ALA A  15      10.684  14.281  13.788  1.00 12.01           H  
ATOM    229  HA  ALA A  15       8.262  14.927  12.507  1.00 12.01           H  
ATOM    230 1HB  ALA A  15       7.631  16.051  14.594  1.00 12.01           H  
ATOM    231 2HB  ALA A  15       8.451  14.505  14.918  1.00 12.01           H  
ATOM    232 3HB  ALA A  15       9.330  16.039  15.117  1.00 12.01           H  
ATOM    233  N   ALA A  16      10.360  17.413  12.673  1.00 11.37           N  
ATOM    234  CA  ALA A  16      10.656  18.744  12.187  1.00 11.37           C  
ATOM    235  C   ALA A  16      10.440  18.857  10.680  1.00 11.37           C  
ATOM    236  O   ALA A  16      10.107  19.932  10.196  1.00 11.37           O  
ATOM    237  CB  ALA A  16      12.089  19.102  12.519  1.00 11.37           C  
ATOM    238  H   ALA A  16      11.082  16.891  13.143  1.00 11.37           H  
ATOM    239  HA  ALA A  16       9.980  19.442  12.680  1.00 11.37           H  
ATOM    240 1HB  ALA A  16      12.298  20.114  12.173  1.00 11.37           H  
ATOM    241 2HB  ALA A  16      12.238  19.047  13.596  1.00 11.37           H  
ATOM    242 3HB  ALA A  16      12.760  18.403  12.021  1.00 11.37           H  
ATOM    243  N   ALA A  17      10.689  17.766   9.939  1.00 10.53           N  
ATOM    244  CA  ALA A  17      10.551  17.735   8.484  1.00 10.53           C  
ATOM    245  C   ALA A  17       9.117  17.457   8.083  1.00 10.53           C  
ATOM    246  O   ALA A  17       8.638  17.934   7.056  1.00 10.53           O  
ATOM    247  CB  ALA A  17      11.437  16.671   7.894  1.00 10.53           C  
ATOM    248  H   ALA A  17      10.920  16.895  10.403  1.00 10.53           H  
ATOM    249  HA  ALA A  17      10.840  18.705   8.090  1.00 10.53           H  
ATOM    250 1HB  ALA A  17      11.331  16.660   6.825  1.00 10.53           H  
ATOM    251 2HB  ALA A  17      12.473  16.867   8.146  1.00 10.53           H  
ATOM    252 3HB  ALA A  17      11.138  15.707   8.294  1.00 10.53           H  
ATOM    253  N   LEU A  18       8.436  16.657   8.894  1.00  9.37           N  
ATOM    254  CA  LEU A  18       7.048  16.300   8.630  1.00  9.37           C  
ATOM    255  C   LEU A  18       6.145  17.518   8.807  1.00  9.37           C  
ATOM    256  O   LEU A  18       5.147  17.692   8.101  1.00  9.37           O  
ATOM    257  CB  LEU A  18       6.630  15.176   9.577  1.00  9.37           C  
ATOM    258  CG  LEU A  18       7.346  13.863   9.308  1.00  9.37           C  
ATOM    259  CD1 LEU A  18       7.039  12.848  10.376  1.00  9.37           C  
ATOM    260  CD2 LEU A  18       6.913  13.356   7.964  1.00  9.37           C  
ATOM    261  H   LEU A  18       8.910  16.271   9.712  1.00  9.37           H  
ATOM    262  HA  LEU A  18       6.969  15.952   7.601  1.00  9.37           H  
ATOM    263 1HB  LEU A  18       6.842  15.482  10.597  1.00  9.37           H  
ATOM    264 2HB  LEU A  18       5.560  15.010   9.477  1.00  9.37           H  
ATOM    265  HG  LEU A  18       8.415  14.039   9.316  1.00  9.37           H  
ATOM    266 1HD1 LEU A  18       7.576  11.928  10.156  1.00  9.37           H  
ATOM    267 2HD1 LEU A  18       7.356  13.218  11.338  1.00  9.37           H  
ATOM    268 3HD1 LEU A  18       5.971  12.650  10.398  1.00  9.37           H  
ATOM    269 1HD2 LEU A  18       7.431  12.436   7.758  1.00  9.37           H  
ATOM    270 2HD2 LEU A  18       5.838  13.178   7.969  1.00  9.37           H  
ATOM    271 3HD2 LEU A  18       7.151  14.094   7.208  1.00  9.37           H  
ATOM    272  N   ALA A  19       6.540  18.386   9.733  1.00  7.83           N  
ATOM    273  CA  ALA A  19       5.814  19.593  10.087  1.00  7.83           C  
ATOM    274  C   ALA A  19       5.606  20.520   8.901  1.00  7.83           C  
ATOM    275  O   ALA A  19       6.468  20.683   8.042  1.00  7.83           O  
ATOM    276  CB  ALA A  19       6.575  20.347  11.164  1.00  7.83           C  
ATOM    277  H   ALA A  19       7.370  18.154  10.281  1.00  7.83           H  
ATOM    278  HA  ALA A  19       4.836  19.297  10.466  1.00  7.83           H  
ATOM    279 1HB  ALA A  19       6.020  21.235  11.453  1.00  7.83           H  
ATOM    280 2HB  ALA A  19       6.709  19.700  12.032  1.00  7.83           H  
ATOM    281 3HB  ALA A  19       7.554  20.636  10.775  1.00  7.83           H  
ATOM    282  N   GLU A  20       4.475  21.219   8.899  1.00  6.05           N  
ATOM    283  CA  GLU A  20       4.153  22.178   7.840  1.00  6.05           C  
ATOM    284  C   GLU A  20       5.192  23.296   7.767  1.00  6.05           C  
ATOM    285  O   GLU A  20       5.444  23.868   6.702  1.00  6.05           O  
ATOM    286  CB  GLU A  20       2.763  22.769   8.066  1.00  6.05           C  
ATOM    287  CG  GLU A  20       1.619  21.774   7.870  1.00  6.05           C  
ATOM    288  CD  GLU A  20       0.250  22.368   8.135  1.00  6.05           C  
ATOM    289  OE1 GLU A  20       0.181  23.484   8.593  1.00  6.05           O  
ATOM    290  OE2 GLU A  20      -0.724  21.699   7.878  1.00  6.05           O  
ATOM    291  H   GLU A  20       3.798  21.056   9.631  1.00  6.05           H  
ATOM    292  HA  GLU A  20       4.156  21.647   6.886  1.00  6.05           H  
ATOM    293 1HB  GLU A  20       2.697  23.164   9.079  1.00  6.05           H  
ATOM    294 2HB  GLU A  20       2.607  23.601   7.379  1.00  6.05           H  
ATOM    295 1HG  GLU A  20       1.648  21.403   6.846  1.00  6.05           H  
ATOM    296 2HG  GLU A  20       1.777  20.926   8.536  1.00  6.05           H  
ATOM    297  N   GLY A  21       5.815  23.596   8.907  1.00  4.34           N  
ATOM    298  CA  GLY A  21       6.845  24.623   9.001  1.00  4.34           C  
ATOM    299  C   GLY A  21       8.079  24.291   8.148  1.00  4.34           C  
ATOM    300  O   GLY A  21       8.902  25.165   7.882  1.00  4.34           O  
ATOM    301  H   GLY A  21       5.558  23.084   9.737  1.00  4.34           H  
ATOM    302 1HA  GLY A  21       6.430  25.579   8.682  1.00  4.34           H  
ATOM    303 2HA  GLY A  21       7.144  24.737  10.043  1.00  4.34           H  
ATOM    304  N   ALA A  22       8.224  23.020   7.745  1.00  2.95           N  
ATOM    305  CA  ALA A  22       9.323  22.577   6.898  1.00  2.95           C  
ATOM    306  C   ALA A  22       9.026  22.808   5.428  1.00  2.95           C  
ATOM    307  O   ALA A  22       9.881  22.560   4.572  1.00  2.95           O  
ATOM    308  CB  ALA A  22       9.595  21.110   7.100  1.00  2.95           C  
ATOM    309  H   ALA A  22       7.527  22.321   7.993  1.00  2.95           H  
ATOM    310  HA  ALA A  22      10.209  23.152   7.165  1.00  2.95           H  
ATOM    311 1HB  ALA A  22      10.428  20.796   6.480  1.00  2.95           H  
ATOM    312 2HB  ALA A  22       9.826  20.948   8.124  1.00  2.95           H  
ATOM    313 3HB  ALA A  22       8.709  20.535   6.832  1.00  2.95           H  
ATOM    314  N   SER A  23       7.802  23.230   5.116  1.00  1.97           N  
ATOM    315  CA  SER A  23       7.454  23.428   3.732  1.00  1.97           C  
ATOM    316  C   SER A  23       8.178  24.670   3.268  1.00  1.97           C  
ATOM    317  O   SER A  23       8.629  25.475   4.086  1.00  1.97           O  
ATOM    318  CB  SER A  23       5.944  23.564   3.559  1.00  1.97           C  
ATOM    319  OG  SER A  23       5.444  24.758   4.083  1.00  1.97           O  
ATOM    320  H   SER A  23       7.108  23.434   5.832  1.00  1.97           H  
ATOM    321  HA  SER A  23       7.807  22.578   3.149  1.00  1.97           H  
ATOM    322 1HB  SER A  23       5.690  23.519   2.529  1.00  1.97           H  
ATOM    323 2HB  SER A  23       5.454  22.724   4.047  1.00  1.97           H  
ATOM    324  HG  SER A  23       5.516  24.657   5.065  1.00  1.97           H  
ATOM    325  N   GLY A  24       8.285  24.853   1.972  1.00  1.35           N  
ATOM    326  CA  GLY A  24       8.952  26.064   1.506  1.00  1.35           C  
ATOM    327  C   GLY A  24       9.322  26.028   0.046  1.00  1.35           C  
ATOM    328  O   GLY A  24       9.203  24.998  -0.617  1.00  1.35           O  
ATOM    329  H   GLY A  24       7.884  24.149   1.352  1.00  1.35           H  
ATOM    330 1HA  GLY A  24       8.305  26.921   1.692  1.00  1.35           H  
ATOM    331 2HA  GLY A  24       9.852  26.224   2.099  1.00  1.35           H  
ATOM    332  N   PHE A  25       9.798  27.157  -0.454  1.00  0.99           N  
ATOM    333  CA  PHE A  25      10.133  27.268  -1.862  1.00  0.99           C  
ATOM    334  C   PHE A  25      11.618  27.157  -2.104  1.00  0.99           C  
ATOM    335  O   PHE A  25      12.432  27.387  -1.205  1.00  0.99           O  
ATOM    336  CB  PHE A  25       9.624  28.587  -2.429  1.00  0.99           C  
ATOM    337  CG  PHE A  25       8.131  28.690  -2.450  1.00  0.99           C  
ATOM    338  CD1 PHE A  25       7.438  29.151  -1.338  1.00  0.99           C  
ATOM    339  CD2 PHE A  25       7.413  28.317  -3.574  1.00  0.99           C  
ATOM    340  CE1 PHE A  25       6.057  29.236  -1.354  1.00  0.99           C  
ATOM    341  CE2 PHE A  25       6.034  28.399  -3.592  1.00  0.99           C  
ATOM    342  CZ  PHE A  25       5.355  28.859  -2.481  1.00  0.99           C  
ATOM    343  H   PHE A  25       9.914  27.972   0.144  1.00  0.99           H  
ATOM    344  HA  PHE A  25       9.645  26.461  -2.395  1.00  0.99           H  
ATOM    345 1HB  PHE A  25      10.023  29.417  -1.837  1.00  0.99           H  
ATOM    346 2HB  PHE A  25       9.988  28.703  -3.449  1.00  0.99           H  
ATOM    347  HD1 PHE A  25       7.998  29.446  -0.447  1.00  0.99           H  
ATOM    348  HD2 PHE A  25       7.954  27.945  -4.450  1.00  0.99           H  
ATOM    349  HE1 PHE A  25       5.522  29.598  -0.476  1.00  0.99           H  
ATOM    350  HE2 PHE A  25       5.482  28.098  -4.481  1.00  0.99           H  
ATOM    351  HZ  PHE A  25       4.268  28.922  -2.494  1.00  0.99           H  
ATOM    352  N   TYR A  26      11.972  26.759  -3.314  1.00  0.79           N  
ATOM    353  CA  TYR A  26      13.379  26.681  -3.662  1.00  0.79           C  
ATOM    354  C   TYR A  26      13.687  26.911  -5.129  1.00  0.79           C  
ATOM    355  O   TYR A  26      12.829  26.752  -6.007  1.00  0.79           O  
ATOM    356  CB  TYR A  26      13.928  25.311  -3.283  1.00  0.79           C  
ATOM    357  CG  TYR A  26      13.332  24.162  -4.071  1.00  0.79           C  
ATOM    358  CD1 TYR A  26      13.939  23.752  -5.253  1.00  0.79           C  
ATOM    359  CD2 TYR A  26      12.203  23.497  -3.602  1.00  0.79           C  
ATOM    360  CE1 TYR A  26      13.441  22.684  -5.955  1.00  0.79           C  
ATOM    361  CE2 TYR A  26      11.699  22.422  -4.311  1.00  0.79           C  
ATOM    362  CZ  TYR A  26      12.324  22.013  -5.479  1.00  0.79           C  
ATOM    363  OH  TYR A  26      11.853  20.935  -6.169  1.00  0.79           O  
ATOM    364  H   TYR A  26      11.239  26.521  -3.983  1.00  0.79           H  
ATOM    365  HA  TYR A  26      13.911  27.449  -3.098  1.00  0.79           H  
ATOM    366 1HB  TYR A  26      15.010  25.301  -3.430  1.00  0.79           H  
ATOM    367 2HB  TYR A  26      13.743  25.129  -2.229  1.00  0.79           H  
ATOM    368  HD1 TYR A  26      14.821  24.277  -5.619  1.00  0.79           H  
ATOM    369  HD2 TYR A  26      11.720  23.817  -2.675  1.00  0.79           H  
ATOM    370  HE1 TYR A  26      13.931  22.362  -6.877  1.00  0.79           H  
ATOM    371  HE2 TYR A  26      10.818  21.895  -3.943  1.00  0.79           H  
ATOM    372  HH  TYR A  26      12.397  20.798  -6.955  1.00  0.79           H  
ATOM    373  N   VAL A  27      14.955  27.238  -5.373  1.00  0.69           N  
ATOM    374  CA  VAL A  27      15.509  27.372  -6.714  1.00  0.69           C  
ATOM    375  C   VAL A  27      16.748  26.499  -6.865  1.00  0.69           C  
ATOM    376  O   VAL A  27      17.605  26.441  -5.977  1.00  0.69           O  
ATOM    377  CB  VAL A  27      15.823  28.833  -7.063  1.00  0.69           C  
ATOM    378  CG1 VAL A  27      16.459  28.917  -8.457  1.00  0.69           C  
ATOM    379  CG2 VAL A  27      14.523  29.630  -7.052  1.00  0.69           C  
ATOM    380  H   VAL A  27      15.565  27.379  -4.566  1.00  0.69           H  
ATOM    381  HA  VAL A  27      14.766  27.024  -7.429  1.00  0.69           H  
ATOM    382  HB  VAL A  27      16.527  29.242  -6.341  1.00  0.69           H  
ATOM    383 1HG1 VAL A  27      16.667  29.957  -8.698  1.00  0.69           H  
ATOM    384 2HG1 VAL A  27      17.390  28.355  -8.481  1.00  0.69           H  
ATOM    385 3HG1 VAL A  27      15.765  28.503  -9.196  1.00  0.69           H  
ATOM    386 1HG2 VAL A  27      14.730  30.665  -7.308  1.00  0.69           H  
ATOM    387 2HG2 VAL A  27      13.838  29.205  -7.785  1.00  0.69           H  
ATOM    388 3HG2 VAL A  27      14.069  29.584  -6.068  1.00  0.69           H  
ATOM    389  N   GLN A  28      16.821  25.784  -7.977  1.00  0.65           N  
ATOM    390  CA  GLN A  28      17.921  24.875  -8.230  1.00  0.65           C  
ATOM    391  C   GLN A  28      18.586  25.069  -9.584  1.00  0.65           C  
ATOM    392  O   GLN A  28      17.927  25.293 -10.605  1.00  0.65           O  
ATOM    393  CB  GLN A  28      17.416  23.440  -8.073  1.00  0.65           C  
ATOM    394  CG  GLN A  28      18.425  22.366  -8.273  1.00  0.65           C  
ATOM    395  CD  GLN A  28      17.852  21.032  -7.905  1.00  0.65           C  
ATOM    396  OE1 GLN A  28      16.748  20.963  -7.308  1.00  0.65           O  
ATOM    397  NE2 GLN A  28      18.571  19.973  -8.237  1.00  0.65           N  
ATOM    398  H   GLN A  28      16.082  25.873  -8.665  1.00  0.65           H  
ATOM    399  HA  GLN A  28      18.677  25.059  -7.480  1.00  0.65           H  
ATOM    400 1HB  GLN A  28      17.001  23.318  -7.077  1.00  0.65           H  
ATOM    401 2HB  GLN A  28      16.611  23.269  -8.778  1.00  0.65           H  
ATOM    402 1HG  GLN A  28      18.727  22.333  -9.325  1.00  0.65           H  
ATOM    403 2HG  GLN A  28      19.291  22.549  -7.647  1.00  0.65           H  
ATOM    404 1HE2 GLN A  28      18.266  19.051  -8.016  1.00  0.65           H  
ATOM    405 2HE2 GLN A  28      19.456  20.103  -8.757  1.00  0.65           H  
ATOM    406  N   ALA A  29      19.916  25.013  -9.578  1.00  0.65           N  
ATOM    407  CA  ALA A  29      20.680  25.098 -10.819  1.00  0.65           C  
ATOM    408  C   ALA A  29      21.612  23.909 -10.962  1.00  0.65           C  
ATOM    409  O   ALA A  29      22.531  23.717 -10.152  1.00  0.65           O  
ATOM    410  CB  ALA A  29      21.471  26.380 -10.877  1.00  0.65           C  
ATOM    411  H   ALA A  29      20.392  24.858  -8.687  1.00  0.65           H  
ATOM    412  HA  ALA A  29      19.980  25.070 -11.650  1.00  0.65           H  
ATOM    413 1HB  ALA A  29      22.013  26.427 -11.822  1.00  0.65           H  
ATOM    414 2HB  ALA A  29      20.789  27.226 -10.805  1.00  0.65           H  
ATOM    415 3HB  ALA A  29      22.177  26.408 -10.049  1.00  0.65           H  
ATOM    416  N   ASP A  30      21.371  23.124 -12.010  1.00  0.66           N  
ATOM    417  CA  ASP A  30      22.135  21.920 -12.289  1.00  0.66           C  
ATOM    418  C   ASP A  30      22.975  22.032 -13.553  1.00  0.66           C  
ATOM    419  O   ASP A  30      22.635  22.752 -14.501  1.00  0.66           O  
ATOM    420  CB  ASP A  30      21.209  20.720 -12.492  1.00  0.66           C  
ATOM    421  CG  ASP A  30      20.278  20.381 -11.337  1.00  0.66           C  
ATOM    422  OD1 ASP A  30      19.113  20.132 -11.614  1.00  0.66           O  
ATOM    423  OD2 ASP A  30      20.698  20.358 -10.199  1.00  0.66           O  
ATOM    424  H   ASP A  30      20.613  23.375 -12.642  1.00  0.66           H  
ATOM    425  HA  ASP A  30      22.811  21.732 -11.468  1.00  0.66           H  
ATOM    426 1HB  ASP A  30      20.620  20.891 -13.362  1.00  0.66           H  
ATOM    427 2HB  ASP A  30      21.826  19.843 -12.700  1.00  0.66           H  
ATOM    428  N   ALA A  31      24.027  21.232 -13.593  1.00  0.67           N  
ATOM    429  CA  ALA A  31      24.798  21.004 -14.803  1.00  0.67           C  
ATOM    430  C   ALA A  31      24.657  19.526 -15.137  1.00  0.67           C  
ATOM    431  O   ALA A  31      24.589  18.686 -14.232  1.00  0.67           O  
ATOM    432  CB  ALA A  31      26.253  21.394 -14.619  1.00  0.67           C  
ATOM    433  H   ALA A  31      24.278  20.729 -12.744  1.00  0.67           H  
ATOM    434  HA  ALA A  31      24.368  21.581 -15.619  1.00  0.67           H  
ATOM    435 1HB  ALA A  31      26.798  21.195 -15.541  1.00  0.67           H  
ATOM    436 2HB  ALA A  31      26.316  22.453 -14.378  1.00  0.67           H  
ATOM    437 3HB  ALA A  31      26.682  20.808 -13.807  1.00  0.67           H  
ATOM    438  N   ALA A  32      24.649  19.181 -16.418  1.00  0.70           N  
ATOM    439  CA  ALA A  32      24.510  17.778 -16.765  1.00  0.70           C  
ATOM    440  C   ALA A  32      25.313  17.349 -17.985  1.00  0.70           C  
ATOM    441  O   ALA A  32      25.569  18.119 -18.916  1.00  0.70           O  
ATOM    442  CB  ALA A  32      23.037  17.481 -17.012  1.00  0.70           C  
ATOM    443  H   ALA A  32      24.650  19.883 -17.146  1.00  0.70           H  
ATOM    444  HA  ALA A  32      24.863  17.192 -15.923  1.00  0.70           H  
ATOM    445 1HB  ALA A  32      22.917  16.421 -17.229  1.00  0.70           H  
ATOM    446 2HB  ALA A  32      22.457  17.737 -16.129  1.00  0.70           H  
ATOM    447 3HB  ALA A  32      22.681  18.063 -17.856  1.00  0.70           H  
ATOM    448  N   HIS A  33      25.679  16.072 -17.964  1.00  0.73           N  
ATOM    449  CA  HIS A  33      26.366  15.384 -19.055  1.00  0.73           C  
ATOM    450  C   HIS A  33      25.331  14.475 -19.686  1.00  0.73           C  
ATOM    451  O   HIS A  33      24.731  13.635 -19.003  1.00  0.73           O  
ATOM    452  CB  HIS A  33      27.575  14.606 -18.541  1.00  0.73           C  
ATOM    453  CG  HIS A  33      28.416  13.940 -19.598  1.00  0.73           C  
ATOM    454  ND1 HIS A  33      29.235  12.859 -19.324  1.00  0.73           N  
ATOM    455  CD2 HIS A  33      28.584  14.210 -20.909  1.00  0.73           C  
ATOM    456  CE1 HIS A  33      29.863  12.496 -20.427  1.00  0.73           C  
ATOM    457  NE2 HIS A  33      29.487  13.299 -21.402  1.00  0.73           N  
ATOM    458  H   HIS A  33      25.415  15.534 -17.138  1.00  0.73           H  
ATOM    459  HA  HIS A  33      26.702  16.091 -19.814  1.00  0.73           H  
ATOM    460 1HB  HIS A  33      28.218  15.280 -17.977  1.00  0.73           H  
ATOM    461 2HB  HIS A  33      27.234  13.835 -17.850  1.00  0.73           H  
ATOM    462  HD2 HIS A  33      28.102  15.004 -21.468  1.00  0.73           H  
ATOM    463  HE1 HIS A  33      30.572  11.674 -20.516  1.00  0.73           H  
ATOM    464  HE2 HIS A  33      29.802  13.264 -22.359  1.00  0.73           H  
ATOM    465  N   ALA A  34      25.033  14.707 -20.957  1.00  0.77           N  
ATOM    466  CA  ALA A  34      23.917  14.014 -21.581  1.00  0.77           C  
ATOM    467  C   ALA A  34      24.257  13.196 -22.820  1.00  0.77           C  
ATOM    468  O   ALA A  34      25.177  13.499 -23.591  1.00  0.77           O  
ATOM    469  CB  ALA A  34      22.880  15.045 -21.945  1.00  0.77           C  
ATOM    470  H   ALA A  34      25.576  15.378 -21.504  1.00  0.77           H  
ATOM    471  HA  ALA A  34      23.494  13.325 -20.855  1.00  0.77           H  
ATOM    472 1HB  ALA A  34      22.002  14.562 -22.386  1.00  0.77           H  
ATOM    473 2HB  ALA A  34      22.587  15.606 -21.059  1.00  0.77           H  
ATOM    474 3HB  ALA A  34      23.319  15.696 -22.618  1.00  0.77           H  
ATOM    475  N   LYS A  35      23.430  12.173 -23.025  1.00  0.81           N  
ATOM    476  CA  LYS A  35      23.467  11.336 -24.213  1.00  0.81           C  
ATOM    477  C   LYS A  35      22.074  11.187 -24.806  1.00  0.81           C  
ATOM    478  O   LYS A  35      21.088  10.976 -24.091  1.00  0.81           O  
ATOM    479  CB  LYS A  35      24.023   9.946 -23.904  1.00  0.81           C  
ATOM    480  CG  LYS A  35      24.083   9.014 -25.124  1.00  0.81           C  
ATOM    481  CD  LYS A  35      24.678   7.657 -24.783  1.00  0.81           C  
ATOM    482  CE  LYS A  35      24.692   6.747 -26.008  1.00  0.81           C  
ATOM    483  NZ  LYS A  35      25.238   5.393 -25.694  1.00  0.81           N  
ATOM    484  H   LYS A  35      22.737  11.965 -22.304  1.00  0.81           H  
ATOM    485  HA  LYS A  35      24.097  11.813 -24.962  1.00  0.81           H  
ATOM    486 1HB  LYS A  35      25.032  10.040 -23.502  1.00  0.81           H  
ATOM    487 2HB  LYS A  35      23.406   9.469 -23.142  1.00  0.81           H  
ATOM    488 1HG  LYS A  35      23.078   8.853 -25.513  1.00  0.81           H  
ATOM    489 2HG  LYS A  35      24.678   9.486 -25.910  1.00  0.81           H  
ATOM    490 1HD  LYS A  35      25.697   7.786 -24.421  1.00  0.81           H  
ATOM    491 2HD  LYS A  35      24.087   7.188 -23.998  1.00  0.81           H  
ATOM    492 1HE  LYS A  35      23.673   6.641 -26.385  1.00  0.81           H  
ATOM    493 2HE  LYS A  35      25.307   7.206 -26.784  1.00  0.81           H  
ATOM    494 1HZ  LYS A  35      25.230   4.825 -26.530  1.00  0.81           H  
ATOM    495 2HZ  LYS A  35      26.184   5.479 -25.355  1.00  0.81           H  
ATOM    496 3HZ  LYS A  35      24.667   4.956 -24.984  1.00  0.81           H  
ATOM    497  N   ALA A  36      21.986  11.302 -26.122  1.00  0.87           N  
ATOM    498  CA  ALA A  36      20.720  11.114 -26.810  1.00  0.87           C  
ATOM    499  C   ALA A  36      20.819   9.929 -27.753  1.00  0.87           C  
ATOM    500  O   ALA A  36      21.890   9.635 -28.300  1.00  0.87           O  
ATOM    501  CB  ALA A  36      20.310  12.373 -27.546  1.00  0.87           C  
ATOM    502  H   ALA A  36      22.829  11.503 -26.656  1.00  0.87           H  
ATOM    503  HA  ALA A  36      19.958  10.883 -26.076  1.00  0.87           H  
ATOM    504 1HB  ALA A  36      19.349  12.205 -28.032  1.00  0.87           H  
ATOM    505 2HB  ALA A  36      20.218  13.176 -26.828  1.00  0.87           H  
ATOM    506 3HB  ALA A  36      21.062  12.624 -28.292  1.00  0.87           H  
ATOM    507  N   SER A  37      19.683   9.277 -27.977  1.00  0.94           N  
ATOM    508  CA  SER A  37      19.619   8.127 -28.867  1.00  0.94           C  
ATOM    509  C   SER A  37      18.273   7.997 -29.562  1.00  0.94           C  
ATOM    510  O   SER A  37      17.221   8.287 -28.995  1.00  0.94           O  
ATOM    511  CB  SER A  37      19.899   6.868 -28.075  1.00  0.94           C  
ATOM    512  OG  SER A  37      19.816   5.729 -28.886  1.00  0.94           O  
ATOM    513  H   SER A  37      18.848   9.571 -27.471  1.00  0.94           H  
ATOM    514  HA  SER A  37      20.381   8.239 -29.635  1.00  0.94           H  
ATOM    515 1HB  SER A  37      20.899   6.936 -27.647  1.00  0.94           H  
ATOM    516 2HB  SER A  37      19.192   6.788 -27.250  1.00  0.94           H  
ATOM    517  HG  SER A  37      20.223   5.970 -29.729  1.00  0.94           H  
ATOM    518  N   SER A  38      18.303   7.545 -30.808  1.00  1.02           N  
ATOM    519  CA  SER A  38      17.073   7.343 -31.563  1.00  1.02           C  
ATOM    520  C   SER A  38      17.291   6.337 -32.676  1.00  1.02           C  
ATOM    521  O   SER A  38      18.424   5.934 -32.950  1.00  1.02           O  
ATOM    522  CB  SER A  38      16.637   8.633 -32.202  1.00  1.02           C  
ATOM    523  OG  SER A  38      17.483   8.959 -33.282  1.00  1.02           O  
ATOM    524  H   SER A  38      19.204   7.366 -31.250  1.00  1.02           H  
ATOM    525  HA  SER A  38      16.292   6.968 -30.896  1.00  1.02           H  
ATOM    526 1HB  SER A  38      15.627   8.520 -32.529  1.00  1.02           H  
ATOM    527 2HB  SER A  38      16.653   9.432 -31.465  1.00  1.02           H  
ATOM    528  HG  SER A  38      18.381   8.975 -32.915  1.00  1.02           H  
ATOM    529  N   SER A  39      16.234   6.013 -33.412  1.00  1.12           N  
ATOM    530  CA  SER A  39      16.380   5.125 -34.563  1.00  1.12           C  
ATOM    531  C   SER A  39      17.354   5.654 -35.639  1.00  1.12           C  
ATOM    532  O   SER A  39      17.744   4.896 -36.527  1.00  1.12           O  
ATOM    533  CB  SER A  39      15.033   4.866 -35.205  1.00  1.12           C  
ATOM    534  OG  SER A  39      14.511   6.029 -35.790  1.00  1.12           O  
ATOM    535  H   SER A  39      15.300   6.322 -33.131  1.00  1.12           H  
ATOM    536  HA  SER A  39      16.771   4.173 -34.200  1.00  1.12           H  
ATOM    537 1HB  SER A  39      15.132   4.088 -35.960  1.00  1.12           H  
ATOM    538 2HB  SER A  39      14.346   4.501 -34.445  1.00  1.12           H  
ATOM    539  HG  SER A  39      15.139   6.276 -36.484  1.00  1.12           H  
ATOM    540  N   LEU A  40      17.713   6.951 -35.607  1.00  1.20           N  
ATOM    541  CA  LEU A  40      18.646   7.478 -36.599  1.00  1.20           C  
ATOM    542  C   LEU A  40      20.097   7.593 -36.098  1.00  1.20           C  
ATOM    543  O   LEU A  40      20.950   8.117 -36.819  1.00  1.20           O  
ATOM    544  CB  LEU A  40      18.198   8.853 -37.095  1.00  1.20           C  
ATOM    545  CG  LEU A  40      16.851   8.902 -37.793  1.00  1.20           C  
ATOM    546  CD1 LEU A  40      16.579  10.329 -38.218  1.00  1.20           C  
ATOM    547  CD2 LEU A  40      16.857   7.957 -38.970  1.00  1.20           C  
ATOM    548  H   LEU A  40      17.398   7.565 -34.856  1.00  1.20           H  
ATOM    549  HA  LEU A  40      18.647   6.802 -37.451  1.00  1.20           H  
ATOM    550 1HB  LEU A  40      18.147   9.523 -36.236  1.00  1.20           H  
ATOM    551 2HB  LEU A  40      18.949   9.235 -37.786  1.00  1.20           H  
ATOM    552  HG  LEU A  40      16.067   8.600 -37.104  1.00  1.20           H  
ATOM    553 1HD1 LEU A  40      15.615  10.385 -38.720  1.00  1.20           H  
ATOM    554 2HD1 LEU A  40      16.574  10.976 -37.339  1.00  1.20           H  
ATOM    555 3HD1 LEU A  40      17.359  10.655 -38.904  1.00  1.20           H  
ATOM    556 1HD2 LEU A  40      15.886   7.992 -39.468  1.00  1.20           H  
ATOM    557 2HD2 LEU A  40      17.637   8.254 -39.672  1.00  1.20           H  
ATOM    558 3HD2 LEU A  40      17.051   6.939 -38.622  1.00  1.20           H  
ATOM    559  N   GLY A  41      20.390   7.134 -34.874  1.00  1.25           N  
ATOM    560  CA  GLY A  41      21.756   7.262 -34.354  1.00  1.25           C  
ATOM    561  C   GLY A  41      21.824   7.768 -32.910  1.00  1.25           C  
ATOM    562  O   GLY A  41      20.894   7.599 -32.114  1.00  1.25           O  
ATOM    563  H   GLY A  41      19.670   6.691 -34.304  1.00  1.25           H  
ATOM    564 1HA  GLY A  41      22.249   6.292 -34.417  1.00  1.25           H  
ATOM    565 2HA  GLY A  41      22.324   7.937 -34.993  1.00  1.25           H  
ATOM    566  N   SER A  42      22.962   8.355 -32.551  1.00  1.25           N  
ATOM    567  CA  SER A  42      23.165   8.830 -31.184  1.00  1.25           C  
ATOM    568  C   SER A  42      24.104  10.021 -31.134  1.00  1.25           C  
ATOM    569  O   SER A  42      24.838  10.291 -32.088  1.00  1.25           O  
ATOM    570  CB  SER A  42      23.718   7.719 -30.318  1.00  1.25           C  
ATOM    571  OG  SER A  42      25.000   7.356 -30.735  1.00  1.25           O  
ATOM    572  H   SER A  42      23.698   8.476 -33.233  1.00  1.25           H  
ATOM    573  HA  SER A  42      22.206   9.151 -30.782  1.00  1.25           H  
ATOM    574 1HB  SER A  42      23.751   8.055 -29.280  1.00  1.25           H  
ATOM    575 2HB  SER A  42      23.055   6.857 -30.360  1.00  1.25           H  
ATOM    576  HG  SER A  42      25.521   8.164 -30.695  1.00  1.25           H  
ATOM    577  N   ALA A  43      24.082  10.727 -30.008  1.00  1.20           N  
ATOM    578  CA  ALA A  43      24.959  11.878 -29.818  1.00  1.20           C  
ATOM    579  C   ALA A  43      25.224  12.180 -28.355  1.00  1.20           C  
ATOM    580  O   ALA A  43      24.421  11.855 -27.480  1.00  1.20           O  
ATOM    581  CB  ALA A  43      24.348  13.102 -30.460  1.00  1.20           C  
ATOM    582  H   ALA A  43      23.426  10.443 -29.280  1.00  1.20           H  
ATOM    583  HA  ALA A  43      25.914  11.656 -30.296  1.00  1.20           H  
ATOM    584 1HB  ALA A  43      25.032  13.941 -30.337  1.00  1.20           H  
ATOM    585 2HB  ALA A  43      24.183  12.920 -31.522  1.00  1.20           H  
ATOM    586 3HB  ALA A  43      23.401  13.324 -29.976  1.00  1.20           H  
ATOM    587  N   LYS A  44      26.342  12.846 -28.094  1.00  1.12           N  
ATOM    588  CA  LYS A  44      26.664  13.278 -26.738  1.00  1.12           C  
ATOM    589  C   LYS A  44      26.858  14.780 -26.676  1.00  1.12           C  
ATOM    590  O   LYS A  44      27.244  15.406 -27.675  1.00  1.12           O  
ATOM    591  CB  LYS A  44      27.912  12.576 -26.216  1.00  1.12           C  
ATOM    592  CG  LYS A  44      27.774  11.066 -26.049  1.00  1.12           C  
ATOM    593  CD  LYS A  44      29.057  10.458 -25.493  1.00  1.12           C  
ATOM    594  CE  LYS A  44      28.942   8.949 -25.333  1.00  1.12           C  
ATOM    595  NZ  LYS A  44      30.207   8.348 -24.815  1.00  1.12           N  
ATOM    596  H   LYS A  44      26.974  13.076 -28.849  1.00  1.12           H  
ATOM    597  HA  LYS A  44      25.830  13.035 -26.081  1.00  1.12           H  
ATOM    598 1HB  LYS A  44      28.748  12.771 -26.886  1.00  1.12           H  
ATOM    599 2HB  LYS A  44      28.171  12.992 -25.240  1.00  1.12           H  
ATOM    600 1HG  LYS A  44      26.951  10.858 -25.362  1.00  1.12           H  
ATOM    601 2HG  LYS A  44      27.547  10.606 -27.008  1.00  1.12           H  
ATOM    602 1HD  LYS A  44      29.888  10.681 -26.165  1.00  1.12           H  
ATOM    603 2HD  LYS A  44      29.271  10.900 -24.520  1.00  1.12           H  
ATOM    604 1HE  LYS A  44      28.133   8.727 -24.638  1.00  1.12           H  
ATOM    605 2HE  LYS A  44      28.708   8.504 -26.300  1.00  1.12           H  
ATOM    606 1HZ  LYS A  44      30.095   7.349 -24.721  1.00  1.12           H  
ATOM    607 2HZ  LYS A  44      30.960   8.541 -25.460  1.00  1.12           H  
ATOM    608 3HZ  LYS A  44      30.426   8.745 -23.914  1.00  1.12           H  
ATOM    609  N   GLY A  45      26.641  15.327 -25.485  1.00  1.02           N  
ATOM    610  CA  GLY A  45      26.828  16.744 -25.231  1.00  1.02           C  
ATOM    611  C   GLY A  45      26.543  17.107 -23.780  1.00  1.02           C  
ATOM    612  O   GLY A  45      26.548  16.246 -22.899  1.00  1.02           O  
ATOM    613  H   GLY A  45      26.284  14.729 -24.737  1.00  1.02           H  
ATOM    614 1HA  GLY A  45      27.839  17.044 -25.498  1.00  1.02           H  
ATOM    615 2HA  GLY A  45      26.152  17.292 -25.869  1.00  1.02           H  
ATOM    616  N   PHE A  46      26.357  18.396 -23.544  1.00  0.93           N  
ATOM    617  CA  PHE A  46      26.148  18.924 -22.194  1.00  0.93           C  
ATOM    618  C   PHE A  46      24.915  19.789 -22.076  1.00  0.93           C  
ATOM    619  O   PHE A  46      24.418  20.330 -23.074  1.00  0.93           O  
ATOM    620  CB  PHE A  46      27.388  19.657 -21.677  1.00  0.93           C  
ATOM    621  CG  PHE A  46      28.550  18.725 -21.396  1.00  0.93           C  
ATOM    622  CD1 PHE A  46      29.460  18.337 -22.367  1.00  0.93           C  
ATOM    623  CD2 PHE A  46      28.720  18.238 -20.107  1.00  0.93           C  
ATOM    624  CE1 PHE A  46      30.498  17.474 -22.039  1.00  0.93           C  
ATOM    625  CE2 PHE A  46      29.753  17.391 -19.789  1.00  0.93           C  
ATOM    626  CZ  PHE A  46      30.640  17.007 -20.757  1.00  0.93           C  
ATOM    627  H   PHE A  46      26.320  19.019 -24.354  1.00  0.93           H  
ATOM    628  HA  PHE A  46      25.996  18.075 -21.526  1.00  0.93           H  
ATOM    629 1HB  PHE A  46      27.707  20.399 -22.406  1.00  0.93           H  
ATOM    630 2HB  PHE A  46      27.139  20.181 -20.753  1.00  0.93           H  
ATOM    631  HD1 PHE A  46      29.354  18.706 -23.389  1.00  0.93           H  
ATOM    632  HD2 PHE A  46      28.011  18.541 -19.334  1.00  0.93           H  
ATOM    633  HE1 PHE A  46      31.207  17.163 -22.793  1.00  0.93           H  
ATOM    634  HE2 PHE A  46      29.864  17.022 -18.771  1.00  0.93           H  
ATOM    635  HZ  PHE A  46      31.458  16.331 -20.509  1.00  0.93           H  
ATOM    636  N   SER A  47      24.411  19.901 -20.847  1.00  0.85           N  
ATOM    637  CA  SER A  47      23.238  20.714 -20.606  1.00  0.85           C  
ATOM    638  C   SER A  47      23.115  21.355 -19.215  1.00  0.85           C  
ATOM    639  O   SER A  47      23.374  20.693 -18.215  1.00  0.85           O  
ATOM    640  CB  SER A  47      22.045  19.784 -20.741  1.00  0.85           C  
ATOM    641  OG  SER A  47      20.882  20.438 -20.450  1.00  0.85           O  
ATOM    642  H   SER A  47      24.853  19.396 -20.080  1.00  0.85           H  
ATOM    643  HA  SER A  47      23.225  21.467 -21.378  1.00  0.85           H  
ATOM    644 1HB  SER A  47      22.001  19.388 -21.735  1.00  0.85           H  
ATOM    645 2HB  SER A  47      22.162  18.935 -20.069  1.00  0.85           H  
ATOM    646  HG  SER A  47      20.991  21.312 -20.852  1.00  0.85           H  
ATOM    647  N   PRO A  48      22.830  22.669 -19.099  1.00  0.80           N  
ATOM    648  CA  PRO A  48      22.390  23.303 -17.875  1.00  0.80           C  
ATOM    649  C   PRO A  48      20.895  23.074 -17.668  1.00  0.80           C  
ATOM    650  O   PRO A  48      20.129  22.988 -18.640  1.00  0.80           O  
ATOM    651  CB  PRO A  48      22.740  24.768 -18.102  1.00  0.80           C  
ATOM    652  CG  PRO A  48      22.628  24.957 -19.590  1.00  0.80           C  
ATOM    653  CD  PRO A  48      23.117  23.636 -20.191  1.00  0.80           C  
ATOM    654  HA  PRO A  48      22.958  22.897 -17.030  1.00  0.80           H  
ATOM    655 1HB  PRO A  48      22.045  25.405 -17.531  1.00  0.80           H  
ATOM    656 2HB  PRO A  48      23.749  24.972 -17.717  1.00  0.80           H  
ATOM    657 1HG  PRO A  48      21.585  25.180 -19.861  1.00  0.80           H  
ATOM    658 2HG  PRO A  48      23.230  25.819 -19.912  1.00  0.80           H  
ATOM    659 1HD  PRO A  48      22.531  23.469 -21.061  1.00  0.80           H  
ATOM    660 2HD  PRO A  48      24.195  23.669 -20.413  1.00  0.80           H  
ATOM    661  N   ARG A  49      20.473  23.120 -16.408  1.00  0.77           N  
ATOM    662  CA  ARG A  49      19.053  23.094 -16.064  1.00  0.77           C  
ATOM    663  C   ARG A  49      18.708  23.991 -14.891  1.00  0.77           C  
ATOM    664  O   ARG A  49      19.360  23.961 -13.845  1.00  0.77           O  
ATOM    665  CB  ARG A  49      18.579  21.688 -15.717  1.00  0.77           C  
ATOM    666  CG  ARG A  49      17.106  21.609 -15.342  1.00  0.77           C  
ATOM    667  CD  ARG A  49      16.635  20.222 -15.095  1.00  0.77           C  
ATOM    668  NE  ARG A  49      17.156  19.647 -13.853  1.00  0.77           N  
ATOM    669  CZ  ARG A  49      16.728  18.495 -13.329  1.00  0.77           C  
ATOM    670  NH1 ARG A  49      15.789  17.804 -13.927  1.00  0.77           N  
ATOM    671  NH2 ARG A  49      17.265  18.087 -12.205  1.00  0.77           N  
ATOM    672  H   ARG A  49      21.169  23.158 -15.664  1.00  0.77           H  
ATOM    673  HA  ARG A  49      18.491  23.442 -16.928  1.00  0.77           H  
ATOM    674 1HB  ARG A  49      18.740  21.029 -16.568  1.00  0.77           H  
ATOM    675 2HB  ARG A  49      19.141  21.302 -14.895  1.00  0.77           H  
ATOM    676 1HG  ARG A  49      16.947  22.163 -14.417  1.00  0.77           H  
ATOM    677 2HG  ARG A  49      16.499  22.055 -16.125  1.00  0.77           H  
ATOM    678 1HD  ARG A  49      15.548  20.213 -15.045  1.00  0.77           H  
ATOM    679 2HD  ARG A  49      16.959  19.587 -15.916  1.00  0.77           H  
ATOM    680  HE  ARG A  49      17.902  20.134 -13.322  1.00  0.77           H  
ATOM    681 1HH1 ARG A  49      15.398  18.145 -14.798  1.00  0.77           H  
ATOM    682 2HH1 ARG A  49      15.465  16.948 -13.516  1.00  0.77           H  
ATOM    683 1HH2 ARG A  49      18.001  18.682 -11.784  1.00  0.77           H  
ATOM    684 2HH2 ARG A  49      16.975  17.231 -11.769  1.00  0.77           H  
ATOM    685  N   ILE A  50      17.663  24.787 -15.067  1.00  0.77           N  
ATOM    686  CA  ILE A  50      17.187  25.663 -14.004  1.00  0.77           C  
ATOM    687  C   ILE A  50      15.808  25.209 -13.554  1.00  0.77           C  
ATOM    688  O   ILE A  50      14.939  24.912 -14.381  1.00  0.77           O  
ATOM    689  CB  ILE A  50      17.163  27.136 -14.426  1.00  0.77           C  
ATOM    690  CG1 ILE A  50      18.561  27.581 -14.930  1.00  0.77           C  
ATOM    691  CG2 ILE A  50      16.743  28.002 -13.226  1.00  0.77           C  
ATOM    692  CD1 ILE A  50      19.655  27.489 -13.891  1.00  0.77           C  
ATOM    693  H   ILE A  50      17.171  24.756 -15.964  1.00  0.77           H  
ATOM    694  HA  ILE A  50      17.857  25.579 -13.151  1.00  0.77           H  
ATOM    695  HB  ILE A  50      16.455  27.274 -15.243  1.00  0.77           H  
ATOM    696 1HG1 ILE A  50      18.840  26.960 -15.781  1.00  0.77           H  
ATOM    697 2HG1 ILE A  50      18.497  28.616 -15.265  1.00  0.77           H  
ATOM    698 1HG2 ILE A  50      16.726  29.047 -13.523  1.00  0.77           H  
ATOM    699 2HG2 ILE A  50      15.753  27.715 -12.886  1.00  0.77           H  
ATOM    700 3HG2 ILE A  50      17.460  27.864 -12.410  1.00  0.77           H  
ATOM    701 1HD1 ILE A  50      20.598  27.819 -14.324  1.00  0.77           H  
ATOM    702 2HD1 ILE A  50      19.404  28.122 -13.041  1.00  0.77           H  
ATOM    703 3HD1 ILE A  50      19.754  26.466 -13.558  1.00  0.77           H  
ATOM    704  N   SER A  51      15.601  25.136 -12.245  1.00  0.79           N  
ATOM    705  CA  SER A  51      14.324  24.673 -11.727  1.00  0.79           C  
ATOM    706  C   SER A  51      13.848  25.425 -10.496  1.00  0.79           C  
ATOM    707  O   SER A  51      14.634  25.941  -9.703  1.00  0.79           O  
ATOM    708  CB  SER A  51      14.416  23.195 -11.406  1.00  0.79           C  
ATOM    709  OG  SER A  51      13.208  22.712 -10.902  1.00  0.79           O  
ATOM    710  H   SER A  51      16.361  25.364 -11.605  1.00  0.79           H  
ATOM    711  HA  SER A  51      13.579  24.819 -12.501  1.00  0.79           H  
ATOM    712 1HB  SER A  51      14.685  22.652 -12.304  1.00  0.79           H  
ATOM    713 2HB  SER A  51      15.208  23.027 -10.684  1.00  0.79           H  
ATOM    714  HG  SER A  51      12.508  23.192 -11.388  1.00  0.79           H  
ATOM    715  N   ALA A  52      12.534  25.500 -10.337  1.00  0.84           N  
ATOM    716  CA  ALA A  52      11.981  26.124  -9.142  1.00  0.84           C  
ATOM    717  C   ALA A  52      10.788  25.334  -8.643  1.00  0.84           C  
ATOM    718  O   ALA A  52      10.040  24.737  -9.425  1.00  0.84           O  
ATOM    719  CB  ALA A  52      11.583  27.565  -9.424  1.00  0.84           C  
ATOM    720  H   ALA A  52      11.928  25.092 -11.047  1.00  0.84           H  
ATOM    721  HA  ALA A  52      12.740  26.107  -8.365  1.00  0.84           H  
ATOM    722 1HB  ALA A  52      11.194  28.013  -8.508  1.00  0.84           H  
ATOM    723 2HB  ALA A  52      12.458  28.122  -9.758  1.00  0.84           H  
ATOM    724 3HB  ALA A  52      10.818  27.588 -10.196  1.00  0.84           H  
ATOM    725  N   GLY A  53      10.580  25.349  -7.335  1.00  0.92           N  
ATOM    726  CA  GLY A  53       9.479  24.565  -6.806  1.00  0.92           C  
ATOM    727  C   GLY A  53       9.170  24.760  -5.335  1.00  0.92           C  
ATOM    728  O   GLY A  53       9.592  25.745  -4.720  1.00  0.92           O  
ATOM    729  H   GLY A  53      11.223  25.859  -6.727  1.00  0.92           H  
ATOM    730 1HA  GLY A  53       8.581  24.752  -7.393  1.00  0.92           H  
ATOM    731 2HA  GLY A  53       9.737  23.522  -6.958  1.00  0.92           H  
ATOM    732  N   TYR A  54       8.371  23.823  -4.807  1.00  1.02           N  
ATOM    733  CA  TYR A  54       7.870  23.877  -3.433  1.00  1.02           C  
ATOM    734  C   TYR A  54       7.792  22.510  -2.749  1.00  1.02           C  
ATOM    735  O   TYR A  54       7.373  21.511  -3.346  1.00  1.02           O  
ATOM    736  CB  TYR A  54       6.497  24.562  -3.426  1.00  1.02           C  
ATOM    737  CG  TYR A  54       5.798  24.728  -2.035  1.00  1.02           C  
ATOM    738  CD1 TYR A  54       6.235  25.684  -1.161  1.00  1.02           C  
ATOM    739  CD2 TYR A  54       4.696  23.973  -1.689  1.00  1.02           C  
ATOM    740  CE1 TYR A  54       5.623  25.888   0.071  1.00  1.02           C  
ATOM    741  CE2 TYR A  54       4.066  24.182  -0.459  1.00  1.02           C  
ATOM    742  CZ  TYR A  54       4.535  25.129   0.425  1.00  1.02           C  
ATOM    743  OH  TYR A  54       3.881  25.322   1.661  1.00  1.02           O  
ATOM    744  H   TYR A  54       8.108  23.050  -5.419  1.00  1.02           H  
ATOM    745  HA  TYR A  54       8.557  24.483  -2.857  1.00  1.02           H  
ATOM    746 1HB  TYR A  54       6.599  25.544  -3.866  1.00  1.02           H  
ATOM    747 2HB  TYR A  54       5.824  23.998  -4.069  1.00  1.02           H  
ATOM    748  HD1 TYR A  54       7.077  26.283  -1.442  1.00  1.02           H  
ATOM    749  HD2 TYR A  54       4.312  23.221  -2.377  1.00  1.02           H  
ATOM    750  HE1 TYR A  54       6.001  26.652   0.746  1.00  1.02           H  
ATOM    751  HE2 TYR A  54       3.197  23.597  -0.192  1.00  1.02           H  
ATOM    752  HH  TYR A  54       4.524  25.369   2.411  1.00  1.02           H  
ATOM    753  N   ARG A  55       8.242  22.478  -1.492  1.00  1.12           N  
ATOM    754  CA  ARG A  55       8.208  21.281  -0.655  1.00  1.12           C  
ATOM    755  C   ARG A  55       7.006  21.223   0.263  1.00  1.12           C  
ATOM    756  O   ARG A  55       6.723  22.195   0.959  1.00  1.12           O  
ATOM    757  CB  ARG A  55       9.430  21.190   0.244  1.00  1.12           C  
ATOM    758  CG  ARG A  55       9.448  19.931   1.152  1.00  1.12           C  
ATOM    759  CD  ARG A  55      10.654  19.858   2.009  1.00  1.12           C  
ATOM    760  NE  ARG A  55      10.660  18.649   2.815  1.00  1.12           N  
ATOM    761  CZ  ARG A  55      11.699  18.222   3.555  1.00  1.12           C  
ATOM    762  NH1 ARG A  55      12.810  18.916   3.608  1.00  1.12           N  
ATOM    763  NH2 ARG A  55      11.606  17.095   4.215  1.00  1.12           N  
ATOM    764  H   ARG A  55       8.596  23.345  -1.096  1.00  1.12           H  
ATOM    765  HA  ARG A  55       8.185  20.410  -1.301  1.00  1.12           H  
ATOM    766 1HB  ARG A  55      10.328  21.185  -0.359  1.00  1.12           H  
ATOM    767 2HB  ARG A  55       9.472  22.068   0.892  1.00  1.12           H  
ATOM    768 1HG  ARG A  55       8.590  19.946   1.823  1.00  1.12           H  
ATOM    769 2HG  ARG A  55       9.400  19.028   0.532  1.00  1.12           H  
ATOM    770 1HD  ARG A  55      11.542  19.861   1.394  1.00  1.12           H  
ATOM    771 2HD  ARG A  55      10.668  20.717   2.683  1.00  1.12           H  
ATOM    772  HE  ARG A  55       9.808  18.071   2.828  1.00  1.12           H  
ATOM    773 1HH1 ARG A  55      12.879  19.783   3.108  1.00  1.12           H  
ATOM    774 2HH1 ARG A  55      13.579  18.579   4.172  1.00  1.12           H  
ATOM    775 1HH2 ARG A  55      10.751  16.558   4.176  1.00  1.12           H  
ATOM    776 2HH2 ARG A  55      12.421  16.731   4.740  1.00  1.12           H  
ATOM    777  N   ILE A  56       6.351  20.058   0.283  1.00  1.19           N  
ATOM    778  CA  ILE A  56       5.251  19.700   1.177  1.00  1.19           C  
ATOM    779  C   ILE A  56       5.601  18.376   1.861  1.00  1.19           C  
ATOM    780  O   ILE A  56       5.773  17.372   1.179  1.00  1.19           O  
ATOM    781  CB  ILE A  56       3.947  19.487   0.390  1.00  1.19           C  
ATOM    782  CG1 ILE A  56       3.573  20.732  -0.345  1.00  1.19           C  
ATOM    783  CG2 ILE A  56       2.836  19.057   1.332  1.00  1.19           C  
ATOM    784  CD1 ILE A  56       2.441  20.552  -1.312  1.00  1.19           C  
ATOM    785  H   ILE A  56       6.660  19.342  -0.367  1.00  1.19           H  
ATOM    786  HA  ILE A  56       5.121  20.475   1.930  1.00  1.19           H  
ATOM    787  HB  ILE A  56       4.106  18.706  -0.358  1.00  1.19           H  
ATOM    788 1HG1 ILE A  56       3.295  21.477   0.388  1.00  1.19           H  
ATOM    789 2HG1 ILE A  56       4.432  21.088  -0.901  1.00  1.19           H  
ATOM    790 1HG2 ILE A  56       1.921  18.892   0.767  1.00  1.19           H  
ATOM    791 2HG2 ILE A  56       3.120  18.135   1.831  1.00  1.19           H  
ATOM    792 3HG2 ILE A  56       2.669  19.834   2.076  1.00  1.19           H  
ATOM    793 1HD1 ILE A  56       2.226  21.502  -1.802  1.00  1.19           H  
ATOM    794 2HD1 ILE A  56       2.722  19.811  -2.064  1.00  1.19           H  
ATOM    795 3HD1 ILE A  56       1.554  20.212  -0.779  1.00  1.19           H  
ATOM    796  N   ASN A  57       5.681  18.326   3.188  1.00  1.21           N  
ATOM    797  CA  ASN A  57       6.042  17.057   3.847  1.00  1.21           C  
ATOM    798  C   ASN A  57       7.323  16.464   3.198  1.00  1.21           C  
ATOM    799  O   ASN A  57       8.382  17.094   3.235  1.00  1.21           O  
ATOM    800  CB  ASN A  57       4.884  16.064   3.772  1.00  1.21           C  
ATOM    801  CG  ASN A  57       3.596  16.522   4.475  1.00  1.21           C  
ATOM    802  OD1 ASN A  57       2.531  16.415   3.853  1.00  1.21           O  
ATOM    803  ND2 ASN A  57       3.645  16.989   5.706  1.00  1.21           N  
ATOM    804  H   ASN A  57       5.521  19.154   3.745  1.00  1.21           H  
ATOM    805  HA  ASN A  57       6.272  17.260   4.899  1.00  1.21           H  
ATOM    806 1HB  ASN A  57       4.639  15.835   2.734  1.00  1.21           H  
ATOM    807 2HB  ASN A  57       5.196  15.128   4.238  1.00  1.21           H  
ATOM    808 1HD2 ASN A  57       2.800  17.276   6.158  1.00  1.21           H  
ATOM    809 2HD2 ASN A  57       4.510  17.067   6.234  1.00  1.21           H  
ATOM    810  N   ASP A  58       7.224  15.241   2.632  1.00  1.18           N  
ATOM    811  CA  ASP A  58       8.358  14.550   1.989  1.00  1.18           C  
ATOM    812  C   ASP A  58       8.350  14.660   0.455  1.00  1.18           C  
ATOM    813  O   ASP A  58       9.104  13.962  -0.227  1.00  1.18           O  
ATOM    814  CB  ASP A  58       8.367  13.059   2.370  1.00  1.18           C  
ATOM    815  CG  ASP A  58       7.110  12.270   1.910  1.00  1.18           C  
ATOM    816  OD1 ASP A  58       6.233  12.845   1.326  1.00  1.18           O  
ATOM    817  OD2 ASP A  58       7.047  11.102   2.182  1.00  1.18           O  
ATOM    818  H   ASP A  58       6.329  14.779   2.626  1.00  1.18           H  
ATOM    819  HA  ASP A  58       9.282  15.001   2.350  1.00  1.18           H  
ATOM    820 1HB  ASP A  58       9.256  12.581   1.944  1.00  1.18           H  
ATOM    821 2HB  ASP A  58       8.436  12.954   3.437  1.00  1.18           H  
ATOM    822  N   LEU A  59       7.507  15.538  -0.086  1.00  1.11           N  
ATOM    823  CA  LEU A  59       7.339  15.679  -1.530  1.00  1.11           C  
ATOM    824  C   LEU A  59       7.651  17.063  -2.074  1.00  1.11           C  
ATOM    825  O   LEU A  59       7.248  18.088  -1.525  1.00  1.11           O  
ATOM    826  CB  LEU A  59       5.882  15.341  -1.895  1.00  1.11           C  
ATOM    827  CG  LEU A  59       5.473  15.471  -3.387  1.00  1.11           C  
ATOM    828  CD1 LEU A  59       4.378  14.480  -3.681  1.00  1.11           C  
ATOM    829  CD2 LEU A  59       4.958  16.897  -3.680  1.00  1.11           C  
ATOM    830  H   LEU A  59       6.923  16.104   0.523  1.00  1.11           H  
ATOM    831  HA  LEU A  59       7.998  14.966  -2.019  1.00  1.11           H  
ATOM    832 1HB  LEU A  59       5.690  14.309  -1.589  1.00  1.11           H  
ATOM    833 2HB  LEU A  59       5.228  15.994  -1.310  1.00  1.11           H  
ATOM    834  HG  LEU A  59       6.335  15.249  -4.018  1.00  1.11           H  
ATOM    835 1HD1 LEU A  59       4.082  14.553  -4.720  1.00  1.11           H  
ATOM    836 2HD1 LEU A  59       4.735  13.500  -3.478  1.00  1.11           H  
ATOM    837 3HD1 LEU A  59       3.519  14.692  -3.047  1.00  1.11           H  
ATOM    838 1HD2 LEU A  59       4.673  16.970  -4.731  1.00  1.11           H  
ATOM    839 2HD2 LEU A  59       4.092  17.105  -3.052  1.00  1.11           H  
ATOM    840 3HD2 LEU A  59       5.725  17.626  -3.468  1.00  1.11           H  
ATOM    841  N   ARG A  60       8.353  17.099  -3.192  1.00  1.01           N  
ATOM    842  CA  ARG A  60       8.621  18.359  -3.838  1.00  1.01           C  
ATOM    843  C   ARG A  60       7.982  18.386  -5.205  1.00  1.01           C  
ATOM    844  O   ARG A  60       8.014  17.398  -5.943  1.00  1.01           O  
ATOM    845  CB  ARG A  60      10.106  18.556  -4.019  1.00  1.01           C  
ATOM    846  CG  ARG A  60      10.880  18.620  -2.773  1.00  1.01           C  
ATOM    847  CD  ARG A  60      12.299  18.773  -3.049  1.00  1.01           C  
ATOM    848  NE  ARG A  60      13.039  18.638  -1.865  1.00  1.01           N  
ATOM    849  CZ  ARG A  60      13.369  19.590  -1.010  1.00  1.01           C  
ATOM    850  NH1 ARG A  60      13.042  20.842  -1.209  1.00  1.01           N  
ATOM    851  NH2 ARG A  60      14.036  19.208   0.045  1.00  1.01           N  
ATOM    852  H   ARG A  60       8.706  16.240  -3.591  1.00  1.01           H  
ATOM    853  HA  ARG A  60       8.210  19.169  -3.246  1.00  1.01           H  
ATOM    854 1HB  ARG A  60      10.507  17.740  -4.609  1.00  1.01           H  
ATOM    855 2HB  ARG A  60      10.278  19.479  -4.571  1.00  1.01           H  
ATOM    856 1HG  ARG A  60      10.546  19.466  -2.180  1.00  1.01           H  
ATOM    857 2HG  ARG A  60      10.745  17.696  -2.204  1.00  1.01           H  
ATOM    858 1HD  ARG A  60      12.626  17.997  -3.744  1.00  1.01           H  
ATOM    859 2HD  ARG A  60      12.502  19.749  -3.470  1.00  1.01           H  
ATOM    860  HE  ARG A  60      13.340  17.695  -1.616  1.00  1.01           H  
ATOM    861 1HH1 ARG A  60      12.517  21.093  -2.035  1.00  1.01           H  
ATOM    862 2HH1 ARG A  60      13.303  21.547  -0.539  1.00  1.01           H  
ATOM    863 1HH2 ARG A  60      14.225  18.190   0.124  1.00  1.01           H  
ATOM    864 2HH2 ARG A  60      14.328  19.864   0.744  1.00  1.01           H  
ATOM    865  N   PHE A  61       7.462  19.541  -5.567  1.00  0.92           N  
ATOM    866  CA  PHE A  61       6.968  19.760  -6.914  1.00  0.92           C  
ATOM    867  C   PHE A  61       7.790  20.839  -7.567  1.00  0.92           C  
ATOM    868  O   PHE A  61       8.070  21.871  -6.953  1.00  0.92           O  
ATOM    869  CB  PHE A  61       5.504  20.144  -6.962  1.00  0.92           C  
ATOM    870  CG  PHE A  61       5.094  20.504  -8.380  1.00  0.92           C  
ATOM    871  CD1 PHE A  61       4.869  19.523  -9.330  1.00  0.92           C  
ATOM    872  CD2 PHE A  61       4.962  21.836  -8.763  1.00  0.92           C  
ATOM    873  CE1 PHE A  61       4.525  19.851 -10.620  1.00  0.92           C  
ATOM    874  CE2 PHE A  61       4.613  22.168 -10.057  1.00  0.92           C  
ATOM    875  CZ  PHE A  61       4.396  21.176 -10.986  1.00  0.92           C  
ATOM    876  H   PHE A  61       7.425  20.298  -4.882  1.00  0.92           H  
ATOM    877  HA  PHE A  61       7.092  18.845  -7.489  1.00  0.92           H  
ATOM    878 1HB  PHE A  61       4.890  19.312  -6.620  1.00  0.92           H  
ATOM    879 2HB  PHE A  61       5.319  20.999  -6.312  1.00  0.92           H  
ATOM    880  HD1 PHE A  61       4.981  18.487  -9.051  1.00  0.92           H  
ATOM    881  HD2 PHE A  61       5.142  22.620  -8.028  1.00  0.92           H  
ATOM    882  HE1 PHE A  61       4.359  19.060 -11.351  1.00  0.92           H  
ATOM    883  HE2 PHE A  61       4.515  23.213 -10.345  1.00  0.92           H  
ATOM    884  HZ  PHE A  61       4.124  21.439 -12.007  1.00  0.92           H  
ATOM    885  N   ALA A  62       8.174  20.622  -8.818  1.00  0.85           N  
ATOM    886  CA  ALA A  62       8.994  21.618  -9.482  1.00  0.85           C  
ATOM    887  C   ALA A  62       8.740  21.752 -10.965  1.00  0.85           C  
ATOM    888  O   ALA A  62       8.297  20.829 -11.643  1.00  0.85           O  
ATOM    889  CB  ALA A  62      10.459  21.280  -9.277  1.00  0.85           C  
ATOM    890  H   ALA A  62       7.925  19.744  -9.275  1.00  0.85           H  
ATOM    891  HA  ALA A  62       8.775  22.582  -9.030  1.00  0.85           H  
ATOM    892 1HB  ALA A  62      11.069  22.054  -9.732  1.00  0.85           H  
ATOM    893 2HB  ALA A  62      10.655  21.238  -8.229  1.00  0.85           H  
ATOM    894 3HB  ALA A  62      10.685  20.318  -9.732  1.00  0.85           H  
ATOM    895  N   VAL A  63       9.088  22.924 -11.465  1.00  0.81           N  
ATOM    896  CA  VAL A  63       9.042  23.268 -12.879  1.00  0.81           C  
ATOM    897  C   VAL A  63      10.445  23.562 -13.364  1.00  0.81           C  
ATOM    898  O   VAL A  63      11.241  24.176 -12.639  1.00  0.81           O  
ATOM    899  CB  VAL A  63       8.112  24.458 -13.132  1.00  0.81           C  
ATOM    900  CG1 VAL A  63       8.148  24.865 -14.623  1.00  0.81           C  
ATOM    901  CG2 VAL A  63       6.696  24.047 -12.723  1.00  0.81           C  
ATOM    902  H   VAL A  63       9.416  23.632 -10.805  1.00  0.81           H  
ATOM    903  HA  VAL A  63       8.658  22.420 -13.440  1.00  0.81           H  
ATOM    904  HB  VAL A  63       8.440  25.314 -12.541  1.00  0.81           H  
ATOM    905 1HG1 VAL A  63       7.478  25.704 -14.789  1.00  0.81           H  
ATOM    906 2HG1 VAL A  63       9.155  25.156 -14.911  1.00  0.81           H  
ATOM    907 3HG1 VAL A  63       7.828  24.020 -15.236  1.00  0.81           H  
ATOM    908 1HG2 VAL A  63       6.012  24.876 -12.889  1.00  0.81           H  
ATOM    909 2HG2 VAL A  63       6.383  23.189 -13.322  1.00  0.81           H  
ATOM    910 3HG2 VAL A  63       6.687  23.777 -11.671  1.00  0.81           H  
ATOM    911  N   ASP A  64      10.796  23.067 -14.549  1.00  0.78           N  
ATOM    912  CA  ASP A  64      12.156  23.321 -15.003  1.00  0.78           C  
ATOM    913  C   ASP A  64      12.331  23.595 -16.482  1.00  0.78           C  
ATOM    914  O   ASP A  64      11.485  23.265 -17.319  1.00  0.78           O  
ATOM    915  CB  ASP A  64      13.013  22.098 -14.679  1.00  0.78           C  
ATOM    916  CG  ASP A  64      12.592  20.880 -15.472  1.00  0.78           C  
ATOM    917  OD1 ASP A  64      12.265  21.026 -16.632  1.00  0.78           O  
ATOM    918  OD2 ASP A  64      12.585  19.798 -14.934  1.00  0.78           O  
ATOM    919  H   ASP A  64      10.109  22.560 -15.108  1.00  0.78           H  
ATOM    920  HA  ASP A  64      12.534  24.188 -14.471  1.00  0.78           H  
ATOM    921 1HB  ASP A  64      14.059  22.323 -14.883  1.00  0.78           H  
ATOM    922 2HB  ASP A  64      12.920  21.862 -13.624  1.00  0.78           H  
ATOM    923  N   TYR A  65      13.518  24.129 -16.796  1.00  0.79           N  
ATOM    924  CA  TYR A  65      13.911  24.452 -18.157  1.00  0.79           C  
ATOM    925  C   TYR A  65      15.310  23.869 -18.411  1.00  0.79           C  
ATOM    926  O   TYR A  65      16.261  24.174 -17.676  1.00  0.79           O  
ATOM    927  CB  TYR A  65      13.923  25.976 -18.270  1.00  0.79           C  
ATOM    928  CG  TYR A  65      12.598  26.603 -17.785  1.00  0.79           C  
ATOM    929  CD1 TYR A  65      12.417  26.827 -16.414  1.00  0.79           C  
ATOM    930  CD2 TYR A  65      11.603  26.943 -18.656  1.00  0.79           C  
ATOM    931  CE1 TYR A  65      11.234  27.363 -15.948  1.00  0.79           C  
ATOM    932  CE2 TYR A  65      10.419  27.484 -18.196  1.00  0.79           C  
ATOM    933  CZ  TYR A  65      10.229  27.689 -16.850  1.00  0.79           C  
ATOM    934  OH  TYR A  65       9.045  28.228 -16.397  1.00  0.79           O  
ATOM    935  H   TYR A  65      14.146  24.366 -16.030  1.00  0.79           H  
ATOM    936  HA  TYR A  65      13.205  24.012 -18.859  1.00  0.79           H  
ATOM    937 1HB  TYR A  65      14.742  26.386 -17.675  1.00  0.79           H  
ATOM    938 2HB  TYR A  65      14.080  26.267 -19.305  1.00  0.79           H  
ATOM    939  HD1 TYR A  65      13.212  26.565 -15.709  1.00  0.79           H  
ATOM    940  HD2 TYR A  65      11.746  26.788 -19.699  1.00  0.79           H  
ATOM    941  HE1 TYR A  65      11.093  27.526 -14.880  1.00  0.79           H  
ATOM    942  HE2 TYR A  65       9.635  27.746 -18.903  1.00  0.79           H  
ATOM    943  HH  TYR A  65       9.055  28.258 -15.437  1.00  0.79           H  
ATOM    944  N   THR A  66      15.441  23.032 -19.445  1.00  0.83           N  
ATOM    945  CA  THR A  66      16.716  22.356 -19.726  1.00  0.83           C  
ATOM    946  C   THR A  66      17.181  22.569 -21.163  1.00  0.83           C  
ATOM    947  O   THR A  66      16.405  22.398 -22.105  1.00  0.83           O  
ATOM    948  CB  THR A  66      16.591  20.828 -19.486  1.00  0.83           C  
ATOM    949  OG1 THR A  66      16.184  20.567 -18.145  1.00  0.83           O  
ATOM    950  CG2 THR A  66      17.918  20.136 -19.728  1.00  0.83           C  
ATOM    951  H   THR A  66      14.622  22.841 -20.023  1.00  0.83           H  
ATOM    952  HA  THR A  66      17.484  22.757 -19.066  1.00  0.83           H  
ATOM    953  HB  THR A  66      15.853  20.419 -20.159  1.00  0.83           H  
ATOM    954  HG1 THR A  66      15.247  20.779 -18.044  1.00  0.83           H  
ATOM    955 1HG2 THR A  66      17.813  19.068 -19.555  1.00  0.83           H  
ATOM    956 2HG2 THR A  66      18.240  20.295 -20.755  1.00  0.83           H  
ATOM    957 3HG2 THR A  66      18.668  20.540 -19.047  1.00  0.83           H  
ATOM    958  N   ARG A  67      18.459  22.911 -21.342  1.00  0.94           N  
ATOM    959  CA  ARG A  67      19.000  23.093 -22.700  1.00  0.94           C  
ATOM    960  C   ARG A  67      20.138  22.139 -22.997  1.00  0.94           C  
ATOM    961  O   ARG A  67      21.140  22.156 -22.307  1.00  0.94           O  
ATOM    962  CB  ARG A  67      19.505  24.515 -22.908  1.00  0.94           C  
ATOM    963  CG  ARG A  67      18.428  25.560 -22.921  1.00  0.94           C  
ATOM    964  CD  ARG A  67      18.912  26.934 -23.114  1.00  0.94           C  
ATOM    965  NE  ARG A  67      17.803  27.879 -23.036  1.00  0.94           N  
ATOM    966  CZ  ARG A  67      16.980  28.186 -24.066  1.00  0.94           C  
ATOM    967  NH1 ARG A  67      17.151  27.619 -25.239  1.00  0.94           N  
ATOM    968  NH2 ARG A  67      16.000  29.053 -23.893  1.00  0.94           N  
ATOM    969  H   ARG A  67      19.057  23.028 -20.517  1.00  0.94           H  
ATOM    970  HA  ARG A  67      18.207  22.902 -23.422  1.00  0.94           H  
ATOM    971 1HB  ARG A  67      20.209  24.770 -22.118  1.00  0.94           H  
ATOM    972 2HB  ARG A  67      20.037  24.573 -23.858  1.00  0.94           H  
ATOM    973 1HG  ARG A  67      17.805  25.353 -23.779  1.00  0.94           H  
ATOM    974 2HG  ARG A  67      17.839  25.514 -22.003  1.00  0.94           H  
ATOM    975 1HD  ARG A  67      19.635  27.184 -22.339  1.00  0.94           H  
ATOM    976 2HD  ARG A  67      19.377  27.028 -24.095  1.00  0.94           H  
ATOM    977  HE  ARG A  67      17.635  28.336 -22.149  1.00  0.94           H  
ATOM    978 1HH1 ARG A  67      17.899  26.955 -25.375  1.00  0.94           H  
ATOM    979 2HH1 ARG A  67      16.534  27.849 -26.005  1.00  0.94           H  
ATOM    980 1HH2 ARG A  67      15.864  29.487 -22.991  1.00  0.94           H  
ATOM    981 2HH2 ARG A  67      15.386  29.278 -24.660  1.00  0.94           H  
ATOM    982  N   TYR A  68      19.996  21.340 -24.045  1.00  1.12           N  
ATOM    983  CA  TYR A  68      20.994  20.350 -24.440  1.00  1.12           C  
ATOM    984  C   TYR A  68      21.651  20.662 -25.767  1.00  1.12           C  
ATOM    985  O   TYR A  68      20.986  20.875 -26.785  1.00  1.12           O  
ATOM    986  CB  TYR A  68      20.344  18.963 -24.448  1.00  1.12           C  
ATOM    987  CG  TYR A  68      21.180  17.823 -24.994  1.00  1.12           C  
ATOM    988  CD1 TYR A  68      22.444  17.583 -24.532  1.00  1.12           C  
ATOM    989  CD2 TYR A  68      20.635  16.971 -25.955  1.00  1.12           C  
ATOM    990  CE1 TYR A  68      23.144  16.507 -25.022  1.00  1.12           C  
ATOM    991  CE2 TYR A  68      21.349  15.907 -26.422  1.00  1.12           C  
ATOM    992  CZ  TYR A  68      22.597  15.670 -25.941  1.00  1.12           C  
ATOM    993  OH  TYR A  68      23.325  14.594 -26.379  1.00  1.12           O  
ATOM    994  H   TYR A  68      19.132  21.375 -24.574  1.00  1.12           H  
ATOM    995  HA  TYR A  68      21.792  20.355 -23.705  1.00  1.12           H  
ATOM    996 1HB  TYR A  68      20.066  18.706 -23.423  1.00  1.12           H  
ATOM    997 2HB  TYR A  68      19.427  19.013 -25.011  1.00  1.12           H  
ATOM    998  HD1 TYR A  68      22.892  18.230 -23.779  1.00  1.12           H  
ATOM    999  HD2 TYR A  68      19.643  17.136 -26.330  1.00  1.12           H  
ATOM   1000  HE1 TYR A  68      24.129  16.305 -24.661  1.00  1.12           H  
ATOM   1001  HE2 TYR A  68      20.916  15.249 -27.165  1.00  1.12           H  
ATOM   1002  HH  TYR A  68      22.967  14.279 -27.212  1.00  1.12           H  
ATOM   1003  N   LYS A  69      22.979  20.704 -25.749  1.00  1.42           N  
ATOM   1004  CA  LYS A  69      23.738  21.003 -26.953  1.00  1.42           C  
ATOM   1005  C   LYS A  69      24.707  19.869 -27.277  1.00  1.42           C  
ATOM   1006  O   LYS A  69      25.511  19.468 -26.424  1.00  1.42           O  
ATOM   1007  CB  LYS A  69      24.514  22.297 -26.732  1.00  1.42           C  
ATOM   1008  CG  LYS A  69      23.640  23.526 -26.444  1.00  1.42           C  
ATOM   1009  CD  LYS A  69      24.491  24.772 -26.216  1.00  1.42           C  
ATOM   1010  CE  LYS A  69      23.630  25.988 -25.886  1.00  1.42           C  
ATOM   1011  NZ  LYS A  69      24.461  27.199 -25.606  1.00  1.42           N  
ATOM   1012  H   LYS A  69      23.475  20.537 -24.869  1.00  1.42           H  
ATOM   1013  HA  LYS A  69      23.054  21.115 -27.795  1.00  1.42           H  
ATOM   1014 1HB  LYS A  69      25.200  22.168 -25.893  1.00  1.42           H  
ATOM   1015 2HB  LYS A  69      25.113  22.511 -27.618  1.00  1.42           H  
ATOM   1016 1HG  LYS A  69      22.957  23.696 -27.266  1.00  1.42           H  
ATOM   1017 2HG  LYS A  69      23.053  23.343 -25.544  1.00  1.42           H  
ATOM   1018 1HD  LYS A  69      25.178  24.591 -25.387  1.00  1.42           H  
ATOM   1019 2HD  LYS A  69      25.077  24.983 -27.109  1.00  1.42           H  
ATOM   1020 1HE  LYS A  69      22.972  26.197 -26.729  1.00  1.42           H  
ATOM   1021 2HE  LYS A  69      23.021  25.766 -25.009  1.00  1.42           H  
ATOM   1022 1HZ  LYS A  69      23.859  27.981 -25.391  1.00  1.42           H  
ATOM   1023 2HZ  LYS A  69      25.066  27.015 -24.818  1.00  1.42           H  
ATOM   1024 3HZ  LYS A  69      25.024  27.421 -26.414  1.00  1.42           H  
ATOM   1025  N   ASN A  70      24.659  19.367 -28.515  1.00  1.84           N  
ATOM   1026  CA  ASN A  70      25.547  18.270 -28.912  1.00  1.84           C  
ATOM   1027  C   ASN A  70      26.900  18.693 -29.425  1.00  1.84           C  
ATOM   1028  O   ASN A  70      27.080  19.804 -29.931  1.00  1.84           O  
ATOM   1029  CB  ASN A  70      24.950  17.390 -29.993  1.00  1.84           C  
ATOM   1030  CG  ASN A  70      23.911  16.487 -29.548  1.00  1.84           C  
ATOM   1031  OD1 ASN A  70      23.950  16.004 -28.437  1.00  1.84           O  
ATOM   1032  ND2 ASN A  70      22.998  16.181 -30.411  1.00  1.84           N  
ATOM   1033  H   ASN A  70      23.984  19.730 -29.198  1.00  1.84           H  
ATOM   1034  HA  ASN A  70      25.723  17.645 -28.041  1.00  1.84           H  
ATOM   1035 1HB  ASN A  70      24.539  18.027 -30.779  1.00  1.84           H  
ATOM   1036 2HB  ASN A  70      25.740  16.795 -30.447  1.00  1.84           H  
ATOM   1037 1HD2 ASN A  70      22.268  15.541 -30.169  1.00  1.84           H  
ATOM   1038 2HD2 ASN A  70      23.038  16.574 -31.327  1.00  1.84           H  
ATOM   1039  N   TYR A  71      27.832  17.754 -29.372  1.00  2.37           N  
ATOM   1040  CA  TYR A  71      29.093  17.934 -30.057  1.00  2.37           C  
ATOM   1041  C   TYR A  71      28.803  17.731 -31.532  1.00  2.37           C  
ATOM   1042  O   TYR A  71      27.949  16.923 -31.898  1.00  2.37           O  
ATOM   1043  CB  TYR A  71      30.152  16.963 -29.552  1.00  2.37           C  
ATOM   1044  CG  TYR A  71      30.699  17.329 -28.200  1.00  2.37           C  
ATOM   1045  CD1 TYR A  71      30.345  16.621 -27.060  1.00  2.37           C  
ATOM   1046  CD2 TYR A  71      31.566  18.402 -28.109  1.00  2.37           C  
ATOM   1047  CE1 TYR A  71      30.864  16.994 -25.836  1.00  2.37           C  
ATOM   1048  CE2 TYR A  71      32.085  18.772 -26.897  1.00  2.37           C  
ATOM   1049  CZ  TYR A  71      31.744  18.083 -25.765  1.00  2.37           C  
ATOM   1050  OH  TYR A  71      32.277  18.471 -24.564  1.00  2.37           O  
ATOM   1051  H   TYR A  71      27.638  16.888 -28.865  1.00  2.37           H  
ATOM   1052  HA  TYR A  71      29.442  18.956 -29.913  1.00  2.37           H  
ATOM   1053 1HB  TYR A  71      29.718  15.962 -29.484  1.00  2.37           H  
ATOM   1054 2HB  TYR A  71      30.978  16.920 -30.261  1.00  2.37           H  
ATOM   1055  HD1 TYR A  71      29.662  15.777 -27.130  1.00  2.37           H  
ATOM   1056  HD2 TYR A  71      31.839  18.955 -29.008  1.00  2.37           H  
ATOM   1057  HE1 TYR A  71      30.588  16.440 -24.942  1.00  2.37           H  
ATOM   1058  HE2 TYR A  71      32.770  19.619 -26.834  1.00  2.37           H  
ATOM   1059  HH  TYR A  71      32.923  19.166 -24.713  1.00  2.37           H  
ATOM   1060  N   LYS A  72      29.496  18.456 -32.390  1.00  2.90           N  
ATOM   1061  CA  LYS A  72      29.202  18.330 -33.807  1.00  2.90           C  
ATOM   1062  C   LYS A  72      29.801  17.068 -34.419  1.00  2.90           C  
ATOM   1063  O   LYS A  72      30.947  16.725 -34.134  1.00  2.90           O  
ATOM   1064  CB  LYS A  72      29.754  19.539 -34.554  1.00  2.90           C  
ATOM   1065  CG  LYS A  72      29.130  20.881 -34.192  1.00  2.90           C  
ATOM   1066  CD  LYS A  72      29.653  21.978 -35.117  1.00  2.90           C  
ATOM   1067  CE  LYS A  72      29.033  23.328 -34.801  1.00  2.90           C  
ATOM   1068  NZ  LYS A  72      29.542  24.401 -35.718  1.00  2.90           N  
ATOM   1069  H   LYS A  72      30.198  19.104 -32.064  1.00  2.90           H  
ATOM   1070  HA  LYS A  72      28.120  18.293 -33.937  1.00  2.90           H  
ATOM   1071 1HB  LYS A  72      30.830  19.607 -34.411  1.00  2.90           H  
ATOM   1072 2HB  LYS A  72      29.575  19.398 -35.597  1.00  2.90           H  
ATOM   1073 1HG  LYS A  72      28.048  20.829 -34.250  1.00  2.90           H  
ATOM   1074 2HG  LYS A  72      29.399  21.132 -33.168  1.00  2.90           H  
ATOM   1075 1HD  LYS A  72      30.736  22.048 -35.034  1.00  2.90           H  
ATOM   1076 2HD  LYS A  72      29.399  21.713 -36.151  1.00  2.90           H  
ATOM   1077 1HE  LYS A  72      27.954  23.252 -34.909  1.00  2.90           H  
ATOM   1078 2HE  LYS A  72      29.265  23.600 -33.773  1.00  2.90           H  
ATOM   1079 1HZ  LYS A  72      29.103  25.280 -35.486  1.00  2.90           H  
ATOM   1080 2HZ  LYS A  72      30.543  24.487 -35.622  1.00  2.90           H  
ATOM   1081 3HZ  LYS A  72      29.311  24.149 -36.684  1.00  2.90           H  
ATOM   1082  N   GLN A  73      29.047  16.408 -35.312  1.00  3.28           N  
ATOM   1083  CA  GLN A  73      29.567  15.265 -36.078  1.00  3.28           C  
ATOM   1084  C   GLN A  73      30.469  15.749 -37.214  1.00  3.28           C  
ATOM   1085  O   GLN A  73      31.278  15.006 -37.772  1.00  3.28           O  
ATOM   1086  CB  GLN A  73      28.413  14.448 -36.683  1.00  3.28           C  
ATOM   1087  CG  GLN A  73      27.655  15.180 -37.807  1.00  3.28           C  
ATOM   1088  CD  GLN A  73      26.489  14.388 -38.388  1.00  3.28           C  
ATOM   1089  OE1 GLN A  73      26.246  13.244 -37.987  1.00  3.28           O  
ATOM   1090  NE2 GLN A  73      25.756  14.986 -39.344  1.00  3.28           N  
ATOM   1091  H   GLN A  73      28.096  16.715 -35.466  1.00  3.28           H  
ATOM   1092  HA  GLN A  73      30.155  14.632 -35.413  1.00  3.28           H  
ATOM   1093 1HB  GLN A  73      28.804  13.517 -37.093  1.00  3.28           H  
ATOM   1094 2HB  GLN A  73      27.698  14.190 -35.901  1.00  3.28           H  
ATOM   1095 1HG  GLN A  73      27.268  16.093 -37.394  1.00  3.28           H  
ATOM   1096 2HG  GLN A  73      28.339  15.395 -38.622  1.00  3.28           H  
ATOM   1097 1HE2 GLN A  73      24.983  14.499 -39.752  1.00  3.28           H  
ATOM   1098 2HE2 GLN A  73      25.967  15.935 -39.661  1.00  3.28           H  
ATOM   1099  N   ALA A  74      30.269  17.009 -37.564  1.00  3.37           N  
ATOM   1100  CA  ALA A  74      30.948  17.702 -38.638  1.00  3.37           C  
ATOM   1101  C   ALA A  74      30.694  19.198 -38.455  1.00  3.37           C  
ATOM   1102  O   ALA A  74      29.638  19.562 -37.947  1.00  3.37           O  
ATOM   1103  CB  ALA A  74      30.426  17.231 -39.991  1.00  3.37           C  
ATOM   1104  H   ALA A  74      29.590  17.520 -37.025  1.00  3.37           H  
ATOM   1105  HA  ALA A  74      32.007  17.487 -38.559  1.00  3.37           H  
ATOM   1106 1HB  ALA A  74      30.929  17.749 -40.798  1.00  3.37           H  
ATOM   1107 2HB  ALA A  74      30.599  16.159 -40.095  1.00  3.37           H  
ATOM   1108 3HB  ALA A  74      29.357  17.432 -40.056  1.00  3.37           H  
ATOM   1109  N   PRO A  75      31.551  20.097 -38.958  1.00  3.14           N  
ATOM   1110  CA  PRO A  75      31.347  21.543 -38.971  1.00  3.14           C  
ATOM   1111  C   PRO A  75      29.978  21.949 -39.531  1.00  3.14           C  
ATOM   1112  O   PRO A  75      29.430  22.990 -39.155  1.00  3.14           O  
ATOM   1113  CB  PRO A  75      32.479  22.010 -39.893  1.00  3.14           C  
ATOM   1114  CG  PRO A  75      33.574  20.987 -39.688  1.00  3.14           C  
ATOM   1115  CD  PRO A  75      32.852  19.668 -39.530  1.00  3.14           C  
ATOM   1116  HA  PRO A  75      31.482  21.932 -37.954  1.00  3.14           H  
ATOM   1117 1HB  PRO A  75      32.122  22.055 -40.932  1.00  3.14           H  
ATOM   1118 2HB  PRO A  75      32.790  23.028 -39.617  1.00  3.14           H  
ATOM   1119 1HG  PRO A  75      34.261  20.995 -40.548  1.00  3.14           H  
ATOM   1120 2HG  PRO A  75      34.173  21.249 -38.803  1.00  3.14           H  
ATOM   1121 1HD  PRO A  75      32.725  19.179 -40.504  1.00  3.14           H  
ATOM   1122 2HD  PRO A  75      33.429  19.061 -38.822  1.00  3.14           H  
ATOM   1123  N   SER A  76      29.440  21.125 -40.433  1.00  2.73           N  
ATOM   1124  CA  SER A  76      28.163  21.352 -41.091  1.00  2.73           C  
ATOM   1125  C   SER A  76      26.922  21.086 -40.252  1.00  2.73           C  
ATOM   1126  O   SER A  76      25.821  21.460 -40.657  1.00  2.73           O  
ATOM   1127  CB  SER A  76      28.049  20.426 -42.279  1.00  2.73           C  
ATOM   1128  OG  SER A  76      27.944  19.068 -41.856  1.00  2.73           O  
ATOM   1129  H   SER A  76      29.944  20.292 -40.687  1.00  2.73           H  
ATOM   1130  HA  SER A  76      28.139  22.390 -41.423  1.00  2.73           H  
ATOM   1131 1HB  SER A  76      27.172  20.696 -42.865  1.00  2.73           H  
ATOM   1132 2HB  SER A  76      28.921  20.544 -42.918  1.00  2.73           H  
ATOM   1133  HG  SER A  76      27.199  19.001 -41.199  1.00  2.73           H  
ATOM   1134  N   THR A  77      27.052  20.421 -39.116  1.00  2.26           N  
ATOM   1135  CA  THR A  77      25.835  20.055 -38.404  1.00  2.26           C  
ATOM   1136  C   THR A  77      25.794  20.531 -36.960  1.00  2.26           C  
ATOM   1137  O   THR A  77      26.724  20.301 -36.195  1.00  2.26           O  
ATOM   1138  CB  THR A  77      25.688  18.540 -38.447  1.00  2.26           C  
ATOM   1139  OG1 THR A  77      25.658  18.106 -39.837  1.00  2.26           O  
ATOM   1140  CG2 THR A  77      24.393  18.102 -37.736  1.00  2.26           C  
ATOM   1141  H   THR A  77      27.971  20.156 -38.760  1.00  2.26           H  
ATOM   1142  HA  THR A  77      24.980  20.500 -38.911  1.00  2.26           H  
ATOM   1143  HB  THR A  77      26.540  18.098 -37.961  1.00  2.26           H  
ATOM   1144  HG1 THR A  77      24.957  18.593 -40.299  1.00  2.26           H  
ATOM   1145 1HG2 THR A  77      24.302  17.018 -37.777  1.00  2.26           H  
ATOM   1146 2HG2 THR A  77      24.417  18.419 -36.695  1.00  2.26           H  
ATOM   1147 3HG2 THR A  77      23.534  18.558 -38.233  1.00  2.26           H  
ATOM   1148  N   ASP A  78      24.672  21.139 -36.578  1.00  1.85           N  
ATOM   1149  CA  ASP A  78      24.484  21.643 -35.217  1.00  1.85           C  
ATOM   1150  C   ASP A  78      23.104  21.299 -34.651  1.00  1.85           C  
ATOM   1151  O   ASP A  78      22.092  21.808 -35.134  1.00  1.85           O  
ATOM   1152  CB  ASP A  78      24.706  23.165 -35.223  1.00  1.85           C  
ATOM   1153  CG  ASP A  78      24.600  23.890 -33.866  1.00  1.85           C  
ATOM   1154  OD1 ASP A  78      24.137  23.331 -32.909  1.00  1.85           O  
ATOM   1155  OD2 ASP A  78      24.975  25.043 -33.800  1.00  1.85           O  
ATOM   1156  H   ASP A  78      23.951  21.311 -37.282  1.00  1.85           H  
ATOM   1157  HA  ASP A  78      25.236  21.185 -34.574  1.00  1.85           H  
ATOM   1158 1HB  ASP A  78      25.685  23.372 -35.647  1.00  1.85           H  
ATOM   1159 2HB  ASP A  78      23.985  23.611 -35.889  1.00  1.85           H  
ATOM   1160  N   PHE A  79      23.061  20.366 -33.680  1.00  1.51           N  
ATOM   1161  CA  PHE A  79      21.788  19.944 -33.072  1.00  1.51           C  
ATOM   1162  C   PHE A  79      21.656  20.374 -31.614  1.00  1.51           C  
ATOM   1163  O   PHE A  79      22.590  20.211 -30.807  1.00  1.51           O  
ATOM   1164  CB  PHE A  79      21.592  18.430 -33.102  1.00  1.51           C  
ATOM   1165  CG  PHE A  79      20.264  17.985 -32.448  1.00  1.51           C  
ATOM   1166  CD1 PHE A  79      19.111  17.891 -33.193  1.00  1.51           C  
ATOM   1167  CD2 PHE A  79      20.182  17.690 -31.090  1.00  1.51           C  
ATOM   1168  CE1 PHE A  79      17.919  17.511 -32.619  1.00  1.51           C  
ATOM   1169  CE2 PHE A  79      19.005  17.302 -30.511  1.00  1.51           C  
ATOM   1170  CZ  PHE A  79      17.861  17.213 -31.273  1.00  1.51           C  
ATOM   1171  H   PHE A  79      23.930  19.979 -33.338  1.00  1.51           H  
ATOM   1172  HA  PHE A  79      20.975  20.404 -33.629  1.00  1.51           H  
ATOM   1173 1HB  PHE A  79      21.598  18.082 -34.134  1.00  1.51           H  
ATOM   1174 2HB  PHE A  79      22.410  17.951 -32.586  1.00  1.51           H  
ATOM   1175  HD1 PHE A  79      19.151  18.122 -34.241  1.00  1.51           H  
ATOM   1176  HD2 PHE A  79      21.060  17.783 -30.478  1.00  1.51           H  
ATOM   1177  HE1 PHE A  79      17.030  17.448 -33.237  1.00  1.51           H  
ATOM   1178  HE2 PHE A  79      18.983  17.075 -29.451  1.00  1.51           H  
ATOM   1179  HZ  PHE A  79      16.922  16.913 -30.815  1.00  1.51           H  
ATOM   1180  N   LYS A  80      20.471  20.885 -31.291  1.00  1.27           N  
ATOM   1181  CA  LYS A  80      20.125  21.314 -29.950  1.00  1.27           C  
ATOM   1182  C   LYS A  80      18.745  20.792 -29.531  1.00  1.27           C  
ATOM   1183  O   LYS A  80      17.867  20.541 -30.363  1.00  1.27           O  
ATOM   1184  CB  LYS A  80      20.175  22.843 -29.849  1.00  1.27           C  
ATOM   1185  CG  LYS A  80      21.574  23.466 -30.104  1.00  1.27           C  
ATOM   1186  CD  LYS A  80      21.562  24.985 -29.917  1.00  1.27           C  
ATOM   1187  CE  LYS A  80      22.978  25.600 -30.029  1.00  1.27           C  
ATOM   1188  NZ  LYS A  80      23.554  25.501 -31.398  1.00  1.27           N  
ATOM   1189  H   LYS A  80      19.774  20.975 -32.030  1.00  1.27           H  
ATOM   1190  HA  LYS A  80      20.856  20.897 -29.259  1.00  1.27           H  
ATOM   1191 1HB  LYS A  80      19.475  23.275 -30.565  1.00  1.27           H  
ATOM   1192 2HB  LYS A  80      19.854  23.144 -28.849  1.00  1.27           H  
ATOM   1193 1HG  LYS A  80      22.300  23.016 -29.432  1.00  1.27           H  
ATOM   1194 2HG  LYS A  80      21.890  23.257 -31.131  1.00  1.27           H  
ATOM   1195 1HD  LYS A  80      20.923  25.436 -30.678  1.00  1.27           H  
ATOM   1196 2HD  LYS A  80      21.152  25.220 -28.936  1.00  1.27           H  
ATOM   1197 1HE  LYS A  80      22.922  26.648 -29.748  1.00  1.27           H  
ATOM   1198 2HE  LYS A  80      23.640  25.083 -29.339  1.00  1.27           H  
ATOM   1199 1HZ  LYS A  80      24.476  25.908 -31.432  1.00  1.27           H  
ATOM   1200 2HZ  LYS A  80      23.642  24.523 -31.689  1.00  1.27           H  
ATOM   1201 3HZ  LYS A  80      22.979  25.972 -32.069  1.00  1.27           H  
ATOM   1202  N   LEU A  81      18.546  20.641 -28.228  1.00  1.10           N  
ATOM   1203  CA  LEU A  81      17.244  20.227 -27.714  1.00  1.10           C  
ATOM   1204  C   LEU A  81      16.865  21.023 -26.464  1.00  1.10           C  
ATOM   1205  O   LEU A  81      17.616  21.077 -25.490  1.00  1.10           O  
ATOM   1206  CB  LEU A  81      17.295  18.728 -27.413  1.00  1.10           C  
ATOM   1207  CG  LEU A  81      16.071  18.060 -26.856  1.00  1.10           C  
ATOM   1208  CD1 LEU A  81      14.984  18.124 -27.891  1.00  1.10           C  
ATOM   1209  CD2 LEU A  81      16.420  16.618 -26.508  1.00  1.10           C  
ATOM   1210  H   LEU A  81      19.320  20.815 -27.589  1.00  1.10           H  
ATOM   1211  HA  LEU A  81      16.489  20.413 -28.477  1.00  1.10           H  
ATOM   1212 1HB  LEU A  81      17.513  18.229 -28.326  1.00  1.10           H  
ATOM   1213 2HB  LEU A  81      18.089  18.558 -26.735  1.00  1.10           H  
ATOM   1214  HG  LEU A  81      15.727  18.582 -25.960  1.00  1.10           H  
ATOM   1215 1HD1 LEU A  81      14.105  17.649 -27.528  1.00  1.10           H  
ATOM   1216 2HD1 LEU A  81      14.778  19.153 -28.099  1.00  1.10           H  
ATOM   1217 3HD1 LEU A  81      15.313  17.623 -28.796  1.00  1.10           H  
ATOM   1218 1HD2 LEU A  81      15.540  16.119 -26.110  1.00  1.10           H  
ATOM   1219 2HD2 LEU A  81      16.760  16.097 -27.404  1.00  1.10           H  
ATOM   1220 3HD2 LEU A  81      17.212  16.603 -25.758  1.00  1.10           H  
ATOM   1221  N   TYR A  82      15.705  21.663 -26.492  1.00  0.98           N  
ATOM   1222  CA  TYR A  82      15.260  22.447 -25.343  1.00  0.98           C  
ATOM   1223  C   TYR A  82      13.971  21.932 -24.774  1.00  0.98           C  
ATOM   1224  O   TYR A  82      13.018  21.666 -25.506  1.00  0.98           O  
ATOM   1225  CB  TYR A  82      15.138  23.924 -25.701  1.00  0.98           C  
ATOM   1226  CG  TYR A  82      14.472  24.806 -24.627  1.00  0.98           C  
ATOM   1227  CD1 TYR A  82      15.056  24.968 -23.400  1.00  0.98           C  
ATOM   1228  CD2 TYR A  82      13.299  25.482 -24.912  1.00  0.98           C  
ATOM   1229  CE1 TYR A  82      14.509  25.780 -22.450  1.00  0.98           C  
ATOM   1230  CE2 TYR A  82      12.737  26.310 -23.960  1.00  0.98           C  
ATOM   1231  CZ  TYR A  82      13.349  26.459 -22.731  1.00  0.98           C  
ATOM   1232  OH  TYR A  82      12.810  27.290 -21.790  1.00  0.98           O  
ATOM   1233  H   TYR A  82      15.119  21.602 -27.327  1.00  0.98           H  
ATOM   1234  HA  TYR A  82      16.007  22.361 -24.558  1.00  0.98           H  
ATOM   1235 1HB  TYR A  82      16.133  24.327 -25.894  1.00  0.98           H  
ATOM   1236 2HB  TYR A  82      14.563  24.021 -26.622  1.00  0.98           H  
ATOM   1237  HD1 TYR A  82      15.955  24.443 -23.187  1.00  0.98           H  
ATOM   1238  HD2 TYR A  82      12.827  25.369 -25.888  1.00  0.98           H  
ATOM   1239  HE1 TYR A  82      14.998  25.888 -21.485  1.00  0.98           H  
ATOM   1240  HE2 TYR A  82      11.818  26.851 -24.182  1.00  0.98           H  
ATOM   1241  HH  TYR A  82      11.941  27.576 -22.079  1.00  0.98           H  
ATOM   1242  N   SER A  83      13.916  21.798 -23.460  1.00  0.92           N  
ATOM   1243  CA  SER A  83      12.684  21.310 -22.893  1.00  0.92           C  
ATOM   1244  C   SER A  83      12.209  22.071 -21.695  1.00  0.92           C  
ATOM   1245  O   SER A  83      12.990  22.630 -20.918  1.00  0.92           O  
ATOM   1246  CB  SER A  83      12.836  19.855 -22.496  1.00  0.92           C  
ATOM   1247  OG  SER A  83      13.773  19.693 -21.473  1.00  0.92           O  
ATOM   1248  H   SER A  83      14.727  22.021 -22.883  1.00  0.92           H  
ATOM   1249  HA  SER A  83      11.913  21.394 -23.650  1.00  0.92           H  
ATOM   1250 1HB  SER A  83      11.870  19.453 -22.185  1.00  0.92           H  
ATOM   1251 2HB  SER A  83      13.156  19.300 -23.366  1.00  0.92           H  
ATOM   1252  HG  SER A  83      14.597  20.046 -21.840  1.00  0.92           H  
ATOM   1253  N   ILE A  84      10.898  22.015 -21.529  1.00  0.88           N  
ATOM   1254  CA  ILE A  84      10.237  22.586 -20.379  1.00  0.88           C  
ATOM   1255  C   ILE A  84       9.380  21.513 -19.761  1.00  0.88           C  
ATOM   1256  O   ILE A  84       8.635  20.819 -20.466  1.00  0.88           O  
ATOM   1257  CB  ILE A  84       9.359  23.785 -20.733  1.00  0.88           C  
ATOM   1258  CG1 ILE A  84      10.199  24.837 -21.426  1.00  0.88           C  
ATOM   1259  CG2 ILE A  84       8.741  24.369 -19.439  1.00  0.88           C  
ATOM   1260  CD1 ILE A  84       9.407  26.005 -21.935  1.00  0.88           C  
ATOM   1261  H   ILE A  84      10.356  21.525 -22.241  1.00  0.88           H  
ATOM   1262  HA  ILE A  84      10.983  22.898 -19.654  1.00  0.88           H  
ATOM   1263  HB  ILE A  84       8.568  23.479 -21.417  1.00  0.88           H  
ATOM   1264 1HG1 ILE A  84      10.953  25.160 -20.750  1.00  0.88           H  
ATOM   1265 2HG1 ILE A  84      10.690  24.386 -22.283  1.00  0.88           H  
ATOM   1266 1HG2 ILE A  84       8.126  25.230 -19.683  1.00  0.88           H  
ATOM   1267 2HG2 ILE A  84       8.126  23.623 -18.946  1.00  0.88           H  
ATOM   1268 3HG2 ILE A  84       9.545  24.673 -18.764  1.00  0.88           H  
ATOM   1269 1HD1 ILE A  84      10.067  26.710 -22.426  1.00  0.88           H  
ATOM   1270 2HD1 ILE A  84       8.659  25.655 -22.647  1.00  0.88           H  
ATOM   1271 3HD1 ILE A  84       8.911  26.496 -21.100  1.00  0.88           H  
ATOM   1272  N   GLY A  85       9.467  21.350 -18.462  1.00  0.86           N  
ATOM   1273  CA  GLY A  85       8.662  20.308 -17.869  1.00  0.86           C  
ATOM   1274  C   GLY A  85       8.376  20.514 -16.411  1.00  0.86           C  
ATOM   1275  O   GLY A  85       8.569  21.603 -15.862  1.00  0.86           O  
ATOM   1276  H   GLY A  85      10.108  21.930 -17.908  1.00  0.86           H  
ATOM   1277 1HA  GLY A  85       7.721  20.219 -18.408  1.00  0.86           H  
ATOM   1278 2HA  GLY A  85       9.185  19.361 -17.991  1.00  0.86           H  
ATOM   1279  N   ALA A  86       7.868  19.458 -15.802  1.00  0.86           N  
ATOM   1280  CA  ALA A  86       7.500  19.498 -14.405  1.00  0.86           C  
ATOM   1281  C   ALA A  86       7.746  18.158 -13.754  1.00  0.86           C  
ATOM   1282  O   ALA A  86       7.602  17.107 -14.381  1.00  0.86           O  
ATOM   1283  CB  ALA A  86       6.045  19.890 -14.258  1.00  0.86           C  
ATOM   1284  H   ALA A  86       7.744  18.610 -16.354  1.00  0.86           H  
ATOM   1285  HA  ALA A  86       8.129  20.229 -13.917  1.00  0.86           H  
ATOM   1286 1HB  ALA A  86       5.811  19.934 -13.206  1.00  0.86           H  
ATOM   1287 2HB  ALA A  86       5.884  20.870 -14.709  1.00  0.86           H  
ATOM   1288 3HB  ALA A  86       5.414  19.152 -14.746  1.00  0.86           H  
ATOM   1289  N   SER A  87       8.067  18.186 -12.473  1.00  0.89           N  
ATOM   1290  CA  SER A  87       8.392  16.958 -11.783  1.00  0.89           C  
ATOM   1291  C   SER A  87       7.923  16.871 -10.359  1.00  0.89           C  
ATOM   1292  O   SER A  87       7.669  17.877  -9.687  1.00  0.89           O  
ATOM   1293  CB  SER A  87       9.914  16.792 -11.772  1.00  0.89           C  
ATOM   1294  OG  SER A  87      10.525  17.825 -11.047  1.00  0.89           O  
ATOM   1295  H   SER A  87       8.138  19.081 -12.002  1.00  0.89           H  
ATOM   1296  HA  SER A  87       7.934  16.138 -12.327  1.00  0.89           H  
ATOM   1297 1HB  SER A  87      10.176  15.829 -11.330  1.00  0.89           H  
ATOM   1298 2HB  SER A  87      10.284  16.796 -12.792  1.00  0.89           H  
ATOM   1299  HG  SER A  87      10.281  18.634 -11.504  1.00  0.89           H  
ATOM   1300  N   VAL A  88       7.840  15.627  -9.910  1.00  0.93           N  
ATOM   1301  CA  VAL A  88       7.531  15.307  -8.534  1.00  0.93           C  
ATOM   1302  C   VAL A  88       8.631  14.441  -7.959  1.00  0.93           C  
ATOM   1303  O   VAL A  88       8.984  13.400  -8.524  1.00  0.93           O  
ATOM   1304  CB  VAL A  88       6.181  14.591  -8.397  1.00  0.93           C  
ATOM   1305  CG1 VAL A  88       5.956  14.241  -6.937  1.00  0.93           C  
ATOM   1306  CG2 VAL A  88       5.064  15.497  -8.878  1.00  0.93           C  
ATOM   1307  H   VAL A  88       8.054  14.881 -10.573  1.00  0.93           H  
ATOM   1308  HA  VAL A  88       7.482  16.231  -7.966  1.00  0.93           H  
ATOM   1309  HB  VAL A  88       6.195  13.669  -8.977  1.00  0.93           H  
ATOM   1310 1HG1 VAL A  88       5.003  13.732  -6.825  1.00  0.93           H  
ATOM   1311 2HG1 VAL A  88       6.753  13.594  -6.577  1.00  0.93           H  
ATOM   1312 3HG1 VAL A  88       5.951  15.164  -6.361  1.00  0.93           H  
ATOM   1313 1HG2 VAL A  88       4.108  14.988  -8.768  1.00  0.93           H  
ATOM   1314 2HG2 VAL A  88       5.068  16.400  -8.272  1.00  0.93           H  
ATOM   1315 3HG2 VAL A  88       5.217  15.755  -9.924  1.00  0.93           H  
ATOM   1316  N   ILE A  89       9.196  14.900  -6.850  1.00  1.01           N  
ATOM   1317  CA  ILE A  89      10.289  14.213  -6.179  1.00  1.01           C  
ATOM   1318  C   ILE A  89      10.018  13.899  -4.717  1.00  1.01           C  
ATOM   1319  O   ILE A  89       9.541  14.743  -3.964  1.00  1.01           O  
ATOM   1320  CB  ILE A  89      11.609  15.004  -6.315  1.00  1.01           C  
ATOM   1321  CG1 ILE A  89      12.035  15.094  -7.802  1.00  1.01           C  
ATOM   1322  CG2 ILE A  89      12.682  14.368  -5.472  1.00  1.01           C  
ATOM   1323  CD1 ILE A  89      13.208  16.004  -8.031  1.00  1.01           C  
ATOM   1324  H   ILE A  89       8.837  15.771  -6.460  1.00  1.01           H  
ATOM   1325  HA  ILE A  89      10.438  13.261  -6.679  1.00  1.01           H  
ATOM   1326  HB  ILE A  89      11.454  16.021  -5.974  1.00  1.01           H  
ATOM   1327 1HG1 ILE A  89      12.296  14.096  -8.157  1.00  1.01           H  
ATOM   1328 2HG1 ILE A  89      11.206  15.469  -8.398  1.00  1.01           H  
ATOM   1329 1HG2 ILE A  89      13.605  14.934  -5.562  1.00  1.01           H  
ATOM   1330 2HG2 ILE A  89      12.383  14.356  -4.421  1.00  1.01           H  
ATOM   1331 3HG2 ILE A  89      12.835  13.350  -5.814  1.00  1.01           H  
ATOM   1332 1HD1 ILE A  89      13.454  16.022  -9.088  1.00  1.01           H  
ATOM   1333 2HD1 ILE A  89      12.954  17.012  -7.702  1.00  1.01           H  
ATOM   1334 3HD1 ILE A  89      14.067  15.641  -7.465  1.00  1.01           H  
ATOM   1335  N   TYR A  90      10.304  12.668  -4.326  1.00  1.13           N  
ATOM   1336  CA  TYR A  90      10.153  12.256  -2.944  1.00  1.13           C  
ATOM   1337  C   TYR A  90      11.523  12.205  -2.284  1.00  1.13           C  
ATOM   1338  O   TYR A  90      12.452  11.581  -2.815  1.00  1.13           O  
ATOM   1339  CB  TYR A  90       9.476  10.899  -2.886  1.00  1.13           C  
ATOM   1340  CG  TYR A  90       8.066  10.930  -3.360  1.00  1.13           C  
ATOM   1341  CD1 TYR A  90       7.805  10.838  -4.722  1.00  1.13           C  
ATOM   1342  CD2 TYR A  90       7.028  11.028  -2.452  1.00  1.13           C  
ATOM   1343  CE1 TYR A  90       6.508  10.847  -5.175  1.00  1.13           C  
ATOM   1344  CE2 TYR A  90       5.729  11.030  -2.905  1.00  1.13           C  
ATOM   1345  CZ  TYR A  90       5.466  10.939  -4.265  1.00  1.13           C  
ATOM   1346  OH  TYR A  90       4.166  10.944  -4.718  1.00  1.13           O  
ATOM   1347  H   TYR A  90      10.670  12.011  -5.006  1.00  1.13           H  
ATOM   1348  HA  TYR A  90       9.546  12.986  -2.416  1.00  1.13           H  
ATOM   1349 1HB  TYR A  90      10.029  10.190  -3.503  1.00  1.13           H  
ATOM   1350 2HB  TYR A  90       9.488  10.529  -1.858  1.00  1.13           H  
ATOM   1351  HD1 TYR A  90       8.634  10.760  -5.432  1.00  1.13           H  
ATOM   1352  HD2 TYR A  90       7.237  11.101  -1.378  1.00  1.13           H  
ATOM   1353  HE1 TYR A  90       6.303  10.778  -6.244  1.00  1.13           H  
ATOM   1354  HE2 TYR A  90       4.907  11.105  -2.192  1.00  1.13           H  
ATOM   1355  HH  TYR A  90       4.162  10.852  -5.674  1.00  1.13           H  
ATOM   1356  N   ASP A  91      11.640  12.852  -1.123  1.00  1.30           N  
ATOM   1357  CA  ASP A  91      12.899  12.884  -0.379  1.00  1.30           C  
ATOM   1358  C   ASP A  91      12.887  11.982   0.829  1.00  1.30           C  
ATOM   1359  O   ASP A  91      12.128  12.175   1.784  1.00  1.30           O  
ATOM   1360  CB  ASP A  91      13.278  14.274   0.109  1.00  1.30           C  
ATOM   1361  CG  ASP A  91      13.672  15.248  -0.976  1.00  1.30           C  
ATOM   1362  OD1 ASP A  91      13.917  14.863  -2.089  1.00  1.30           O  
ATOM   1363  OD2 ASP A  91      13.785  16.406  -0.656  1.00  1.30           O  
ATOM   1364  H   ASP A  91      10.813  13.321  -0.748  1.00  1.30           H  
ATOM   1365  HA  ASP A  91      13.696  12.534  -1.038  1.00  1.30           H  
ATOM   1366 1HB  ASP A  91      12.433  14.699   0.657  1.00  1.30           H  
ATOM   1367 2HB  ASP A  91      14.105  14.188   0.821  1.00  1.30           H  
ATOM   1368  N   PHE A  92      13.758  11.003   0.820  1.00  1.47           N  
ATOM   1369  CA  PHE A  92      13.791  10.054   1.904  1.00  1.47           C  
ATOM   1370  C   PHE A  92      14.737  10.568   2.967  1.00  1.47           C  
ATOM   1371  O   PHE A  92      15.866  10.087   3.097  1.00  1.47           O  
ATOM   1372  CB  PHE A  92      14.243   8.717   1.359  1.00  1.47           C  
ATOM   1373  CG  PHE A  92      13.277   8.173   0.347  1.00  1.47           C  
ATOM   1374  CD1 PHE A  92      13.077   8.857  -0.840  1.00  1.47           C  
ATOM   1375  CD2 PHE A  92      12.592   7.001   0.549  1.00  1.47           C  
ATOM   1376  CE1 PHE A  92      12.201   8.403  -1.787  1.00  1.47           C  
ATOM   1377  CE2 PHE A  92      11.714   6.529  -0.412  1.00  1.47           C  
ATOM   1378  CZ  PHE A  92      11.516   7.239  -1.579  1.00  1.47           C  
ATOM   1379  H   PHE A  92      14.423  10.900   0.048  1.00  1.47           H  
ATOM   1380  HA  PHE A  92      12.794   9.959   2.335  1.00  1.47           H  
ATOM   1381 1HB  PHE A  92      15.189   8.856   0.882  1.00  1.47           H  
ATOM   1382 2HB  PHE A  92      14.360   7.996   2.165  1.00  1.47           H  
ATOM   1383  HD1 PHE A  92      13.627   9.782  -1.015  1.00  1.47           H  
ATOM   1384  HD2 PHE A  92      12.743   6.444   1.474  1.00  1.47           H  
ATOM   1385  HE1 PHE A  92      12.059   8.969  -2.709  1.00  1.47           H  
ATOM   1386  HE2 PHE A  92      11.172   5.599  -0.243  1.00  1.47           H  
ATOM   1387  HZ  PHE A  92      10.822   6.872  -2.334  1.00  1.47           H  
ATOM   1388  N   ASP A  93      14.287  11.580   3.708  1.00  1.62           N  
ATOM   1389  CA  ASP A  93      15.168  12.177   4.705  1.00  1.62           C  
ATOM   1390  C   ASP A  93      15.553  11.075   5.644  1.00  1.62           C  
ATOM   1391  O   ASP A  93      14.747  10.203   5.946  1.00  1.62           O  
ATOM   1392  CB  ASP A  93      14.535  13.282   5.567  1.00  1.62           C  
ATOM   1393  CG  ASP A  93      14.215  14.649   4.873  1.00  1.62           C  
ATOM   1394  OD1 ASP A  93      14.614  14.859   3.748  1.00  1.62           O  
ATOM   1395  OD2 ASP A  93      13.620  15.493   5.515  1.00  1.62           O  
ATOM   1396  H   ASP A  93      13.343  11.922   3.521  1.00  1.62           H  
ATOM   1397  HA  ASP A  93      16.065  12.557   4.222  1.00  1.62           H  
ATOM   1398 1HB  ASP A  93      13.678  12.889   6.012  1.00  1.62           H  
ATOM   1399 2HB  ASP A  93      15.221  13.494   6.391  1.00  1.62           H  
ATOM   1400  N   THR A  94      16.768  11.123   6.125  1.00  1.67           N  
ATOM   1401  CA  THR A  94      17.219  10.145   7.079  1.00  1.67           C  
ATOM   1402  C   THR A  94      17.990  10.833   8.173  1.00  1.67           C  
ATOM   1403  O   THR A  94      18.089  12.059   8.211  1.00  1.67           O  
ATOM   1404  CB  THR A  94      18.072   9.058   6.396  1.00  1.67           C  
ATOM   1405  OG1 THR A  94      18.304   7.987   7.340  1.00  1.67           O  
ATOM   1406  CG2 THR A  94      19.390   9.639   5.911  1.00  1.67           C  
ATOM   1407  H   THR A  94      17.397  11.853   5.825  1.00  1.67           H  
ATOM   1408  HA  THR A  94      16.349   9.664   7.533  1.00  1.67           H  
ATOM   1409  HB  THR A  94      17.519   8.661   5.541  1.00  1.67           H  
ATOM   1410  HG1 THR A  94      18.671   7.226   6.874  1.00  1.67           H  
ATOM   1411 1HG2 THR A  94      19.980   8.867   5.422  1.00  1.67           H  
ATOM   1412 2HG2 THR A  94      19.182  10.440   5.201  1.00  1.67           H  
ATOM   1413 3HG2 THR A  94      19.946  10.036   6.744  1.00  1.67           H  
ATOM   1414  N   GLN A  95      18.576  10.056   9.056  1.00  1.61           N  
ATOM   1415  CA  GLN A  95      19.239  10.652  10.203  1.00  1.61           C  
ATOM   1416  C   GLN A  95      20.701  11.015   9.904  1.00  1.61           C  
ATOM   1417  O   GLN A  95      21.627  10.500  10.533  1.00  1.61           O  
ATOM   1418  CB  GLN A  95      19.133   9.674  11.365  1.00  1.61           C  
ATOM   1419  CG  GLN A  95      17.661   9.284  11.737  1.00  1.61           C  
ATOM   1420  CD  GLN A  95      16.793  10.444  12.258  1.00  1.61           C  
ATOM   1421  OE1 GLN A  95      17.129  11.012  13.303  1.00  1.61           O  
ATOM   1422  NE2 GLN A  95      15.669  10.783  11.589  1.00  1.61           N  
ATOM   1423  H   GLN A  95      18.514   9.055   8.909  1.00  1.61           H  
ATOM   1424  HA  GLN A  95      18.712  11.568  10.468  1.00  1.61           H  
ATOM   1425 1HB  GLN A  95      19.674   8.760  11.120  1.00  1.61           H  
ATOM   1426 2HB  GLN A  95      19.603  10.108  12.248  1.00  1.61           H  
ATOM   1427 1HG  GLN A  95      17.178   8.883  10.844  1.00  1.61           H  
ATOM   1428 2HG  GLN A  95      17.694   8.517  12.511  1.00  1.61           H  
ATOM   1429 1HE2 GLN A  95      15.098  11.511  11.958  1.00  1.61           H  
ATOM   1430 2HE2 GLN A  95      15.344  10.307  10.732  1.00  1.61           H  
ATOM   1431  N   SER A  96      20.888  11.910   8.933  1.00  1.47           N  
ATOM   1432  CA  SER A  96      22.216  12.358   8.513  1.00  1.47           C  
ATOM   1433  C   SER A  96      22.058  13.580   7.586  1.00  1.47           C  
ATOM   1434  O   SER A  96      20.951  13.872   7.146  1.00  1.47           O  
ATOM   1435  CB  SER A  96      22.950  11.271   7.736  1.00  1.47           C  
ATOM   1436  OG  SER A  96      22.472  11.188   6.440  1.00  1.47           O  
ATOM   1437  H   SER A  96      20.044  12.275   8.489  1.00  1.47           H  
ATOM   1438  HA  SER A  96      22.777  12.619   9.405  1.00  1.47           H  
ATOM   1439 1HB  SER A  96      24.009  11.437   7.726  1.00  1.47           H  
ATOM   1440 2HB  SER A  96      22.794  10.313   8.227  1.00  1.47           H  
ATOM   1441  HG  SER A  96      21.578  10.849   6.487  1.00  1.47           H  
ATOM   1442  N   PRO A  97      23.136  14.315   7.264  1.00  1.29           N  
ATOM   1443  CA  PRO A  97      23.209  15.331   6.217  1.00  1.29           C  
ATOM   1444  C   PRO A  97      22.893  14.824   4.799  1.00  1.29           C  
ATOM   1445  O   PRO A  97      22.699  15.638   3.893  1.00  1.29           O  
ATOM   1446  CB  PRO A  97      24.666  15.792   6.289  1.00  1.29           C  
ATOM   1447  CG  PRO A  97      25.093  15.498   7.707  1.00  1.29           C  
ATOM   1448  CD  PRO A  97      24.383  14.220   8.068  1.00  1.29           C  
ATOM   1449  HA  PRO A  97      22.533  16.157   6.480  1.00  1.29           H  
ATOM   1450 1HB  PRO A  97      25.262  15.247   5.541  1.00  1.29           H  
ATOM   1451 2HB  PRO A  97      24.736  16.864   6.032  1.00  1.29           H  
ATOM   1452 1HG  PRO A  97      26.189  15.403   7.758  1.00  1.29           H  
ATOM   1453 2HG  PRO A  97      24.819  16.337   8.365  1.00  1.29           H  
ATOM   1454 1HD  PRO A  97      25.003  13.379   7.755  1.00  1.29           H  
ATOM   1455 2HD  PRO A  97      24.185  14.229   9.144  1.00  1.29           H  
ATOM   1456  N   VAL A  98      22.903  13.501   4.568  1.00  1.12           N  
ATOM   1457  CA  VAL A  98      22.691  12.988   3.217  1.00  1.12           C  
ATOM   1458  C   VAL A  98      21.451  12.125   3.058  1.00  1.12           C  
ATOM   1459  O   VAL A  98      21.182  11.236   3.867  1.00  1.12           O  
ATOM   1460  CB  VAL A  98      23.919  12.168   2.800  1.00  1.12           C  
ATOM   1461  CG1 VAL A  98      24.156  11.054   3.770  1.00  1.12           C  
ATOM   1462  CG2 VAL A  98      23.706  11.626   1.432  1.00  1.12           C  
ATOM   1463  H   VAL A  98      23.003  12.817   5.314  1.00  1.12           H  
ATOM   1464  HA  VAL A  98      22.600  13.834   2.545  1.00  1.12           H  
ATOM   1465  HB  VAL A  98      24.793  12.810   2.808  1.00  1.12           H  
ATOM   1466 1HG1 VAL A  98      25.034  10.486   3.466  1.00  1.12           H  
ATOM   1467 2HG1 VAL A  98      24.320  11.471   4.760  1.00  1.12           H  
ATOM   1468 3HG1 VAL A  98      23.286  10.397   3.790  1.00  1.12           H  
ATOM   1469 1HG2 VAL A  98      24.578  11.061   1.122  1.00  1.12           H  
ATOM   1470 2HG2 VAL A  98      22.843  10.972   1.414  1.00  1.12           H  
ATOM   1471 3HG2 VAL A  98      23.548  12.466   0.763  1.00  1.12           H  
ATOM   1472  N   LYS A  99      20.712  12.366   1.975  1.00  0.99           N  
ATOM   1473  CA  LYS A  99      19.503  11.609   1.717  1.00  0.99           C  
ATOM   1474  C   LYS A  99      19.306  11.283   0.235  1.00  0.99           C  
ATOM   1475  O   LYS A  99      19.603  12.111  -0.620  1.00  0.99           O  
ATOM   1476  CB  LYS A  99      18.350  12.491   2.131  1.00  0.99           C  
ATOM   1477  CG  LYS A  99      18.276  13.714   1.271  1.00  0.99           C  
ATOM   1478  CD  LYS A  99      17.284  14.691   1.766  1.00  0.99           C  
ATOM   1479  CE  LYS A  99      17.809  15.412   2.996  1.00  0.99           C  
ATOM   1480  NZ  LYS A  99      16.909  16.478   3.390  1.00  0.99           N  
ATOM   1481  H   LYS A  99      20.997  13.122   1.350  1.00  0.99           H  
ATOM   1482  HA  LYS A  99      19.543  10.709   2.321  1.00  0.99           H  
ATOM   1483 1HB  LYS A  99      17.409  11.944   2.035  1.00  0.99           H  
ATOM   1484 2HB  LYS A  99      18.462  12.791   3.173  1.00  0.99           H  
ATOM   1485 1HG  LYS A  99      19.257  14.188   1.243  1.00  0.99           H  
ATOM   1486 2HG  LYS A  99      17.997  13.417   0.259  1.00  0.99           H  
ATOM   1487 1HD  LYS A  99      17.057  15.420   0.985  1.00  0.99           H  
ATOM   1488 2HD  LYS A  99      16.358  14.170   2.029  1.00  0.99           H  
ATOM   1489 1HE  LYS A  99      17.889  14.699   3.817  1.00  0.99           H  
ATOM   1490 2HE  LYS A  99      18.797  15.833   2.789  1.00  0.99           H  
ATOM   1491 1HZ  LYS A  99      17.246  16.940   4.217  1.00  0.99           H  
ATOM   1492 2HZ  LYS A  99      16.825  17.142   2.639  1.00  0.99           H  
ATOM   1493 3HZ  LYS A  99      15.987  16.038   3.575  1.00  0.99           H  
ATOM   1494  N   PRO A 100      18.781  10.111  -0.121  1.00  0.90           N  
ATOM   1495  CA  PRO A 100      18.383   9.755  -1.465  1.00  0.90           C  
ATOM   1496  C   PRO A 100      17.040  10.370  -1.841  1.00  0.90           C  
ATOM   1497  O   PRO A 100      16.223  10.675  -0.962  1.00  0.90           O  
ATOM   1498  CB  PRO A 100      18.370   8.233  -1.406  1.00  0.90           C  
ATOM   1499  CG  PRO A 100      17.995   7.907   0.016  1.00  0.90           C  
ATOM   1500  CD  PRO A 100      18.615   9.024   0.865  1.00  0.90           C  
ATOM   1501  HA  PRO A 100      19.152  10.085  -2.162  1.00  0.90           H  
ATOM   1502 1HB  PRO A 100      17.646   7.844  -2.140  1.00  0.90           H  
ATOM   1503 2HB  PRO A 100      19.356   7.840  -1.694  1.00  0.90           H  
ATOM   1504 1HG  PRO A 100      16.920   7.831   0.098  1.00  0.90           H  
ATOM   1505 2HG  PRO A 100      18.389   6.917   0.287  1.00  0.90           H  
ATOM   1506 1HD  PRO A 100      17.900   9.313   1.656  1.00  0.90           H  
ATOM   1507 2HD  PRO A 100      19.590   8.702   1.266  1.00  0.90           H  
ATOM   1508  N   TYR A 101      16.791  10.474  -3.140  1.00  0.84           N  
ATOM   1509  CA  TYR A 101      15.484  10.873  -3.639  1.00  0.84           C  
ATOM   1510  C   TYR A 101      15.132  10.184  -4.945  1.00  0.84           C  
ATOM   1511  O   TYR A 101      16.005   9.768  -5.718  1.00  0.84           O  
ATOM   1512  CB  TYR A 101      15.385  12.377  -3.889  1.00  0.84           C  
ATOM   1513  CG  TYR A 101      16.250  12.930  -5.023  1.00  0.84           C  
ATOM   1514  CD1 TYR A 101      15.745  12.930  -6.328  1.00  0.84           C  
ATOM   1515  CD2 TYR A 101      17.490  13.498  -4.764  1.00  0.84           C  
ATOM   1516  CE1 TYR A 101      16.465  13.471  -7.359  1.00  0.84           C  
ATOM   1517  CE2 TYR A 101      18.219  14.052  -5.807  1.00  0.84           C  
ATOM   1518  CZ  TYR A 101      17.704  14.037  -7.101  1.00  0.84           C  
ATOM   1519  OH  TYR A 101      18.412  14.594  -8.135  1.00  0.84           O  
ATOM   1520  H   TYR A 101      17.536  10.264  -3.792  1.00  0.84           H  
ATOM   1521  HA  TYR A 101      14.733  10.587  -2.908  1.00  0.84           H  
ATOM   1522 1HB  TYR A 101      14.360  12.626  -4.099  1.00  0.84           H  
ATOM   1523 2HB  TYR A 101      15.648  12.908  -2.972  1.00  0.84           H  
ATOM   1524  HD1 TYR A 101      14.772  12.494  -6.530  1.00  0.84           H  
ATOM   1525  HD2 TYR A 101      17.887  13.515  -3.747  1.00  0.84           H  
ATOM   1526  HE1 TYR A 101      16.060  13.462  -8.371  1.00  0.84           H  
ATOM   1527  HE2 TYR A 101      19.195  14.504  -5.610  1.00  0.84           H  
ATOM   1528  HH  TYR A 101      19.230  14.962  -7.796  1.00  0.84           H  
ATOM   1529  N   PHE A 102      13.827  10.099  -5.197  1.00  0.81           N  
ATOM   1530  CA  PHE A 102      13.314   9.535  -6.446  1.00  0.81           C  
ATOM   1531  C   PHE A 102      12.157  10.347  -7.001  1.00  0.81           C  
ATOM   1532  O   PHE A 102      11.395  10.953  -6.247  1.00  0.81           O  
ATOM   1533  CB  PHE A 102      12.894   8.080  -6.250  1.00  0.81           C  
ATOM   1534  CG  PHE A 102      14.046   7.199  -5.811  1.00  0.81           C  
ATOM   1535  CD1 PHE A 102      14.345   7.036  -4.464  1.00  0.81           C  
ATOM   1536  CD2 PHE A 102      14.839   6.559  -6.739  1.00  0.81           C  
ATOM   1537  CE1 PHE A 102      15.402   6.266  -4.054  1.00  0.81           C  
ATOM   1538  CE2 PHE A 102      15.906   5.777  -6.335  1.00  0.81           C  
ATOM   1539  CZ  PHE A 102      16.188   5.634  -4.990  1.00  0.81           C  
ATOM   1540  H   PHE A 102      13.188  10.473  -4.489  1.00  0.81           H  
ATOM   1541  HA  PHE A 102      14.111   9.553  -7.185  1.00  0.81           H  
ATOM   1542 1HB  PHE A 102      12.107   8.022  -5.499  1.00  0.81           H  
ATOM   1543 2HB  PHE A 102      12.496   7.686  -7.185  1.00  0.81           H  
ATOM   1544  HD1 PHE A 102      13.740   7.533  -3.737  1.00  0.81           H  
ATOM   1545  HD2 PHE A 102      14.617   6.682  -7.800  1.00  0.81           H  
ATOM   1546  HE1 PHE A 102      15.618   6.159  -2.990  1.00  0.81           H  
ATOM   1547  HE2 PHE A 102      16.528   5.279  -7.078  1.00  0.81           H  
ATOM   1548  HZ  PHE A 102      17.030   5.022  -4.672  1.00  0.81           H  
ATOM   1549  N   GLY A 103      11.963  10.322  -8.310  1.00  0.78           N  
ATOM   1550  CA  GLY A 103      10.821  11.043  -8.848  1.00  0.78           C  
ATOM   1551  C   GLY A 103      10.536  10.803 -10.318  1.00  0.78           C  
ATOM   1552  O   GLY A 103      11.075   9.887 -10.943  1.00  0.78           O  
ATOM   1553  H   GLY A 103      12.629   9.850  -8.920  1.00  0.78           H  
ATOM   1554 1HA  GLY A 103       9.932  10.804  -8.264  1.00  0.78           H  
ATOM   1555 2HA  GLY A 103      11.005  12.103  -8.710  1.00  0.78           H  
ATOM   1556  N   ALA A 104       9.665  11.640 -10.863  1.00  0.76           N  
ATOM   1557  CA  ALA A 104       9.236  11.518 -12.255  1.00  0.76           C  
ATOM   1558  C   ALA A 104       9.003  12.880 -12.870  1.00  0.76           C  
ATOM   1559  O   ALA A 104       8.735  13.860 -12.168  1.00  0.76           O  
ATOM   1560  CB  ALA A 104       7.972  10.683 -12.358  1.00  0.76           C  
ATOM   1561  H   ALA A 104       9.279  12.361 -10.251  1.00  0.76           H  
ATOM   1562  HA  ALA A 104      10.028  11.035 -12.816  1.00  0.76           H  
ATOM   1563 1HB  ALA A 104       7.690  10.589 -13.410  1.00  0.76           H  
ATOM   1564 2HB  ALA A 104       8.159   9.692 -11.942  1.00  0.76           H  
ATOM   1565 3HB  ALA A 104       7.171  11.167 -11.806  1.00  0.76           H  
ATOM   1566  N   ARG A 105       9.100  12.938 -14.195  1.00  0.74           N  
ATOM   1567  CA  ARG A 105       8.958  14.196 -14.923  1.00  0.74           C  
ATOM   1568  C   ARG A 105       8.162  14.141 -16.218  1.00  0.74           C  
ATOM   1569  O   ARG A 105       8.305  13.225 -17.024  1.00  0.74           O  
ATOM   1570  CB  ARG A 105      10.346  14.739 -15.218  1.00  0.74           C  
ATOM   1571  CG  ARG A 105      10.447  16.050 -15.978  1.00  0.74           C  
ATOM   1572  CD  ARG A 105      11.864  16.467 -16.043  1.00  0.74           C  
ATOM   1573  NE  ARG A 105      12.069  17.714 -16.738  1.00  0.74           N  
ATOM   1574  CZ  ARG A 105      12.334  17.826 -18.056  1.00  0.74           C  
ATOM   1575  NH1 ARG A 105      12.395  16.742 -18.769  1.00  0.74           N  
ATOM   1576  NH2 ARG A 105      12.540  19.014 -18.596  1.00  0.74           N  
ATOM   1577  H   ARG A 105       9.312  12.080 -14.704  1.00  0.74           H  
ATOM   1578  HA  ARG A 105       8.456  14.890 -14.263  1.00  0.74           H  
ATOM   1579 1HB  ARG A 105      10.814  14.934 -14.271  1.00  0.74           H  
ATOM   1580 2HB  ARG A 105      10.937  13.987 -15.741  1.00  0.74           H  
ATOM   1581 1HG  ARG A 105      10.071  15.926 -16.994  1.00  0.74           H  
ATOM   1582 2HG  ARG A 105       9.881  16.829 -15.474  1.00  0.74           H  
ATOM   1583 1HD  ARG A 105      12.250  16.584 -15.029  1.00  0.74           H  
ATOM   1584 2HD  ARG A 105      12.426  15.703 -16.559  1.00  0.74           H  
ATOM   1585  HE  ARG A 105      12.061  18.575 -16.169  1.00  0.74           H  
ATOM   1586 1HH1 ARG A 105      12.229  15.865 -18.306  1.00  0.74           H  
ATOM   1587 2HH1 ARG A 105      12.590  16.783 -19.759  1.00  0.74           H  
ATOM   1588 1HH2 ARG A 105      12.466  19.846 -17.986  1.00  0.74           H  
ATOM   1589 2HH2 ARG A 105      12.788  19.121 -19.587  1.00  0.74           H  
ATOM   1590  N   LEU A 106       7.327  15.144 -16.426  1.00  0.73           N  
ATOM   1591  CA  LEU A 106       6.594  15.271 -17.677  1.00  0.73           C  
ATOM   1592  C   LEU A 106       7.254  16.378 -18.476  1.00  0.73           C  
ATOM   1593  O   LEU A 106       7.707  17.369 -17.891  1.00  0.73           O  
ATOM   1594  CB  LEU A 106       5.132  15.593 -17.404  1.00  0.73           C  
ATOM   1595  CG  LEU A 106       4.413  14.566 -16.523  1.00  0.73           C  
ATOM   1596  CD1 LEU A 106       2.991  15.023 -16.277  1.00  0.73           C  
ATOM   1597  CD2 LEU A 106       4.458  13.209 -17.202  1.00  0.73           C  
ATOM   1598  H   LEU A 106       7.243  15.862 -15.707  1.00  0.73           H  
ATOM   1599  HA  LEU A 106       6.660  14.342 -18.243  1.00  0.73           H  
ATOM   1600 1HB  LEU A 106       5.073  16.563 -16.911  1.00  0.73           H  
ATOM   1601 2HB  LEU A 106       4.605  15.652 -18.356  1.00  0.73           H  
ATOM   1602  HG  LEU A 106       4.915  14.499 -15.557  1.00  0.73           H  
ATOM   1603 1HD1 LEU A 106       2.480  14.300 -15.641  1.00  0.73           H  
ATOM   1604 2HD1 LEU A 106       3.005  15.995 -15.783  1.00  0.73           H  
ATOM   1605 3HD1 LEU A 106       2.465  15.105 -17.227  1.00  0.73           H  
ATOM   1606 1HD2 LEU A 106       3.957  12.471 -16.577  1.00  0.73           H  
ATOM   1607 2HD2 LEU A 106       3.957  13.268 -18.168  1.00  0.73           H  
ATOM   1608 3HD2 LEU A 106       5.497  12.912 -17.353  1.00  0.73           H  
ATOM   1609  N   SER A 107       7.300  16.259 -19.803  1.00  0.73           N  
ATOM   1610  CA  SER A 107       7.960  17.336 -20.540  1.00  0.73           C  
ATOM   1611  C   SER A 107       7.513  17.601 -21.973  1.00  0.73           C  
ATOM   1612  O   SER A 107       6.999  16.729 -22.676  1.00  0.73           O  
ATOM   1613  CB  SER A 107       9.454  17.022 -20.572  1.00  0.73           C  
ATOM   1614  OG  SER A 107       9.709  15.836 -21.325  1.00  0.73           O  
ATOM   1615  H   SER A 107       6.940  15.426 -20.273  1.00  0.73           H  
ATOM   1616  HA  SER A 107       7.806  18.261 -19.987  1.00  0.73           H  
ATOM   1617 1HB  SER A 107       9.994  17.863 -21.010  1.00  0.73           H  
ATOM   1618 2HB  SER A 107       9.805  16.897 -19.558  1.00  0.73           H  
ATOM   1619  HG  SER A 107       9.351  16.008 -22.201  1.00  0.73           H  
ATOM   1620  N   LEU A 108       7.805  18.823 -22.416  1.00  0.75           N  
ATOM   1621  CA  LEU A 108       7.690  19.239 -23.811  1.00  0.75           C  
ATOM   1622  C   LEU A 108       9.100  19.492 -24.330  1.00  0.75           C  
ATOM   1623  O   LEU A 108       9.848  20.275 -23.741  1.00  0.75           O  
ATOM   1624  CB  LEU A 108       6.814  20.484 -23.942  1.00  0.75           C  
ATOM   1625  CG  LEU A 108       5.371  20.315 -23.492  1.00  0.75           C  
ATOM   1626  CD1 LEU A 108       4.651  21.642 -23.620  1.00  0.75           C  
ATOM   1627  CD2 LEU A 108       4.715  19.241 -24.347  1.00  0.75           C  
ATOM   1628  H   LEU A 108       8.155  19.504 -21.742  1.00  0.75           H  
ATOM   1629  HA  LEU A 108       7.251  18.434 -24.395  1.00  0.75           H  
ATOM   1630 1HB  LEU A 108       7.258  21.284 -23.347  1.00  0.75           H  
ATOM   1631 2HB  LEU A 108       6.806  20.792 -24.987  1.00  0.75           H  
ATOM   1632  HG  LEU A 108       5.341  20.014 -22.443  1.00  0.75           H  
ATOM   1633 1HD1 LEU A 108       3.617  21.529 -23.295  1.00  0.75           H  
ATOM   1634 2HD1 LEU A 108       5.149  22.386 -22.995  1.00  0.75           H  
ATOM   1635 3HD1 LEU A 108       4.671  21.967 -24.660  1.00  0.75           H  
ATOM   1636 1HD2 LEU A 108       3.679  19.105 -24.037  1.00  0.75           H  
ATOM   1637 2HD2 LEU A 108       4.745  19.538 -25.397  1.00  0.75           H  
ATOM   1638 3HD2 LEU A 108       5.252  18.315 -24.220  1.00  0.75           H  
ATOM   1639  N   ASN A 109       9.460  18.832 -25.429  1.00  0.81           N  
ATOM   1640  CA  ASN A 109      10.818  18.871 -25.971  1.00  0.81           C  
ATOM   1641  C   ASN A 109      10.905  19.406 -27.396  1.00  0.81           C  
ATOM   1642  O   ASN A 109      10.359  18.803 -28.321  1.00  0.81           O  
ATOM   1643  CB  ASN A 109      11.347  17.454 -25.955  1.00  0.81           C  
ATOM   1644  CG  ASN A 109      11.398  16.880 -24.586  1.00  0.81           C  
ATOM   1645  OD1 ASN A 109      12.390  16.987 -23.862  1.00  0.81           O  
ATOM   1646  ND2 ASN A 109      10.293  16.300 -24.199  1.00  0.81           N  
ATOM   1647  H   ASN A 109       8.795  18.204 -25.873  1.00  0.81           H  
ATOM   1648  HA  ASN A 109      11.433  19.513 -25.342  1.00  0.81           H  
ATOM   1649 1HB  ASN A 109      10.717  16.822 -26.581  1.00  0.81           H  
ATOM   1650 2HB  ASN A 109      12.326  17.435 -26.362  1.00  0.81           H  
ATOM   1651 1HD2 ASN A 109      10.208  15.927 -23.266  1.00  0.81           H  
ATOM   1652 2HD2 ASN A 109       9.512  16.265 -24.840  1.00  0.81           H  
ATOM   1653  N   ARG A 110      11.549  20.563 -27.567  1.00  0.89           N  
ATOM   1654  CA  ARG A 110      11.694  21.189 -28.876  1.00  0.89           C  
ATOM   1655  C   ARG A 110      13.040  20.877 -29.493  1.00  0.89           C  
ATOM   1656  O   ARG A 110      14.089  21.324 -29.012  1.00  0.89           O  
ATOM   1657  CB  ARG A 110      11.542  22.699 -28.795  1.00  0.89           C  
ATOM   1658  CG  ARG A 110      11.661  23.420 -30.154  1.00  0.89           C  
ATOM   1659  CD  ARG A 110      11.455  24.901 -30.028  1.00  0.89           C  
ATOM   1660  NE  ARG A 110      11.591  25.603 -31.319  1.00  0.89           N  
ATOM   1661  CZ  ARG A 110      11.473  26.942 -31.476  1.00  0.89           C  
ATOM   1662  NH1 ARG A 110      11.217  27.708 -30.434  1.00  0.89           N  
ATOM   1663  NH2 ARG A 110      11.612  27.490 -32.672  1.00  0.89           N  
ATOM   1664  H   ARG A 110      11.975  21.014 -26.768  1.00  0.89           H  
ATOM   1665  HA  ARG A 110      10.932  20.809 -29.539  1.00  0.89           H  
ATOM   1666 1HB  ARG A 110      10.564  22.938 -28.378  1.00  0.89           H  
ATOM   1667 2HB  ARG A 110      12.298  23.107 -28.121  1.00  0.89           H  
ATOM   1668 1HG  ARG A 110      12.651  23.240 -30.579  1.00  0.89           H  
ATOM   1669 2HG  ARG A 110      10.903  23.021 -30.835  1.00  0.89           H  
ATOM   1670 1HD  ARG A 110      10.453  25.090 -29.644  1.00  0.89           H  
ATOM   1671 2HD  ARG A 110      12.191  25.311 -29.338  1.00  0.89           H  
ATOM   1672  HE  ARG A 110      11.792  25.038 -32.152  1.00  0.89           H  
ATOM   1673 1HH1 ARG A 110      11.110  27.297 -29.518  1.00  0.89           H  
ATOM   1674 2HH1 ARG A 110      11.129  28.707 -30.552  1.00  0.89           H  
ATOM   1675 1HH2 ARG A 110      11.806  26.913 -33.479  1.00  0.89           H  
ATOM   1676 2HH2 ARG A 110      11.523  28.488 -32.780  1.00  0.89           H  
ATOM   1677  N   ALA A 111      13.025  20.070 -30.537  1.00  1.03           N  
ATOM   1678  CA  ALA A 111      14.259  19.688 -31.197  1.00  1.03           C  
ATOM   1679  C   ALA A 111      14.616  20.775 -32.180  1.00  1.03           C  
ATOM   1680  O   ALA A 111      13.712  21.392 -32.760  1.00  1.03           O  
ATOM   1681  CB  ALA A 111      14.103  18.351 -31.891  1.00  1.03           C  
ATOM   1682  H   ALA A 111      12.134  19.723 -30.896  1.00  1.03           H  
ATOM   1683  HA  ALA A 111      15.058  19.623 -30.460  1.00  1.03           H  
ATOM   1684 1HB  ALA A 111      15.024  18.092 -32.381  1.00  1.03           H  
ATOM   1685 2HB  ALA A 111      13.852  17.588 -31.155  1.00  1.03           H  
ATOM   1686 3HB  ALA A 111      13.304  18.419 -32.630  1.00  1.03           H  
ATOM   1687  N   SER A 112      15.907  20.966 -32.431  1.00  1.23           N  
ATOM   1688  CA  SER A 112      16.327  21.905 -33.459  1.00  1.23           C  
ATOM   1689  C   SER A 112      17.637  21.518 -34.122  1.00  1.23           C  
ATOM   1690  O   SER A 112      18.584  21.066 -33.477  1.00  1.23           O  
ATOM   1691  CB  SER A 112      16.455  23.304 -32.887  1.00  1.23           C  
ATOM   1692  OG  SER A 112      16.927  24.207 -33.858  1.00  1.23           O  
ATOM   1693  H   SER A 112      16.615  20.492 -31.870  1.00  1.23           H  
ATOM   1694  HA  SER A 112      15.560  21.921 -34.219  1.00  1.23           H  
ATOM   1695 1HB  SER A 112      15.476  23.631 -32.533  1.00  1.23           H  
ATOM   1696 2HB  SER A 112      17.128  23.292 -32.029  1.00  1.23           H  
ATOM   1697  HG  SER A 112      16.491  23.957 -34.687  1.00  1.23           H  
ATOM   1698  N   ALA A 113      17.713  21.750 -35.426  1.00  1.49           N  
ATOM   1699  CA  ALA A 113      18.947  21.478 -36.133  1.00  1.49           C  
ATOM   1700  C   ALA A 113      19.221  22.486 -37.226  1.00  1.49           C  
ATOM   1701  O   ALA A 113      18.310  22.986 -37.896  1.00  1.49           O  
ATOM   1702  CB  ALA A 113      18.907  20.092 -36.750  1.00  1.49           C  
ATOM   1703  H   ALA A 113      16.894  22.095 -35.918  1.00  1.49           H  
ATOM   1704  HA  ALA A 113      19.756  21.533 -35.416  1.00  1.49           H  
ATOM   1705 1HB  ALA A 113      19.861  19.896 -37.248  1.00  1.49           H  
ATOM   1706 2HB  ALA A 113      18.745  19.360 -35.981  1.00  1.49           H  
ATOM   1707 3HB  ALA A 113      18.099  20.040 -37.476  1.00  1.49           H  
ATOM   1708  N   HIS A 114      20.509  22.706 -37.456  1.00  1.80           N  
ATOM   1709  CA  HIS A 114      20.980  23.572 -38.523  1.00  1.80           C  
ATOM   1710  C   HIS A 114      21.963  22.822 -39.415  1.00  1.80           C  
ATOM   1711  O   HIS A 114      22.842  22.092 -38.928  1.00  1.80           O  
ATOM   1712  CB  HIS A 114      21.642  24.807 -37.918  1.00  1.80           C  
ATOM   1713  CG  HIS A 114      20.706  25.618 -37.068  1.00  1.80           C  
ATOM   1714  ND1 HIS A 114      19.924  26.632 -37.577  1.00  1.80           N  
ATOM   1715  CD2 HIS A 114      20.411  25.543 -35.747  1.00  1.80           C  
ATOM   1716  CE1 HIS A 114      19.190  27.149 -36.609  1.00  1.80           C  
ATOM   1717  NE2 HIS A 114      19.467  26.509 -35.489  1.00  1.80           N  
ATOM   1718  H   HIS A 114      21.182  22.288 -36.813  1.00  1.80           H  
ATOM   1719  HA  HIS A 114      20.146  23.895 -39.145  1.00  1.80           H  
ATOM   1720 1HB  HIS A 114      22.482  24.507 -37.309  1.00  1.80           H  
ATOM   1721 2HB  HIS A 114      22.024  25.442 -38.718  1.00  1.80           H  
ATOM   1722  HD2 HIS A 114      20.841  24.840 -35.027  1.00  1.80           H  
ATOM   1723  HE1 HIS A 114      18.475  27.964 -36.717  1.00  1.80           H  
ATOM   1724  HE2 HIS A 114      19.049  26.691 -34.586  1.00  1.80           H  
ATOM   1725  N   LEU A 115      21.764  22.968 -40.727  1.00  2.11           N  
ATOM   1726  CA  LEU A 115      22.573  22.301 -41.740  1.00  2.11           C  
ATOM   1727  C   LEU A 115      23.384  23.284 -42.591  1.00  2.11           C  
ATOM   1728  O   LEU A 115      22.835  23.973 -43.476  1.00  2.11           O  
ATOM   1729  CB  LEU A 115      21.642  21.487 -42.632  1.00  2.11           C  
ATOM   1730  CG  LEU A 115      20.752  20.475 -41.882  1.00  2.11           C  
ATOM   1731  CD1 LEU A 115      19.804  19.831 -42.868  1.00  2.11           C  
ATOM   1732  CD2 LEU A 115      21.626  19.435 -41.176  1.00  2.11           C  
ATOM   1733  H   LEU A 115      21.014  23.583 -41.043  1.00  2.11           H  
ATOM   1734  HA  LEU A 115      23.269  21.629 -41.239  1.00  2.11           H  
ATOM   1735 1HB  LEU A 115      20.988  22.175 -43.172  1.00  2.11           H  
ATOM   1736 2HB  LEU A 115      22.243  20.942 -43.359  1.00  2.11           H  
ATOM   1737  HG  LEU A 115      20.152  21.002 -41.138  1.00  2.11           H  
ATOM   1738 1HD1 LEU A 115      19.157  19.127 -42.346  1.00  2.11           H  
ATOM   1739 2HD1 LEU A 115      19.195  20.602 -43.342  1.00  2.11           H  
ATOM   1740 3HD1 LEU A 115      20.377  19.302 -43.630  1.00  2.11           H  
ATOM   1741 1HD2 LEU A 115      20.990  18.728 -40.642  1.00  2.11           H  
ATOM   1742 2HD2 LEU A 115      22.224  18.902 -41.914  1.00  2.11           H  
ATOM   1743 3HD2 LEU A 115      22.289  19.933 -40.466  1.00  2.11           H  
ATOM   1744  N   GLY A 116      24.679  23.393 -42.292  1.00  2.36           N  
ATOM   1745  CA  GLY A 116      25.544  24.349 -42.962  1.00  2.36           C  
ATOM   1746  C   GLY A 116      24.850  25.697 -42.970  1.00  2.36           C  
ATOM   1747  O   GLY A 116      24.352  26.165 -41.948  1.00  2.36           O  
ATOM   1748  H   GLY A 116      25.076  22.779 -41.588  1.00  2.36           H  
ATOM   1749 1HA  GLY A 116      26.495  24.418 -42.433  1.00  2.36           H  
ATOM   1750 2HA  GLY A 116      25.748  24.020 -43.979  1.00  2.36           H  
ATOM   1751  N   GLY A 117      24.818  26.303 -44.149  1.00  2.47           N  
ATOM   1752  CA  GLY A 117      24.106  27.546 -44.396  1.00  2.47           C  
ATOM   1753  C   GLY A 117      22.957  27.245 -45.363  1.00  2.47           C  
ATOM   1754  O   GLY A 117      22.452  28.142 -46.038  1.00  2.47           O  
ATOM   1755  H   GLY A 117      25.286  25.862 -44.927  1.00  2.47           H  
ATOM   1756 1HA  GLY A 117      23.717  27.950 -43.461  1.00  2.47           H  
ATOM   1757 2HA  GLY A 117      24.780  28.285 -44.828  1.00  2.47           H  
ATOM   1758  N   SER A 118      22.621  25.951 -45.489  1.00  2.41           N  
ATOM   1759  CA  SER A 118      21.612  25.482 -46.438  1.00  2.41           C  
ATOM   1760  C   SER A 118      20.192  25.341 -45.886  1.00  2.41           C  
ATOM   1761  O   SER A 118      19.223  25.445 -46.642  1.00  2.41           O  
ATOM   1762  CB  SER A 118      22.057  24.144 -46.995  1.00  2.41           C  
ATOM   1763  OG  SER A 118      22.097  23.159 -45.988  1.00  2.41           O  
ATOM   1764  H   SER A 118      23.044  25.270 -44.860  1.00  2.41           H  
ATOM   1765  HA  SER A 118      21.575  26.199 -47.259  1.00  2.41           H  
ATOM   1766 1HB  SER A 118      21.380  23.831 -47.788  1.00  2.41           H  
ATOM   1767 2HB  SER A 118      23.046  24.254 -47.433  1.00  2.41           H  
ATOM   1768  HG  SER A 118      22.436  23.603 -45.180  1.00  2.41           H  
ATOM   1769  N   GLY A 119      20.042  25.141 -44.579  1.00  2.20           N  
ATOM   1770  CA  GLY A 119      18.686  24.980 -44.050  1.00  2.20           C  
ATOM   1771  C   GLY A 119      18.602  24.668 -42.561  1.00  2.20           C  
ATOM   1772  O   GLY A 119      19.612  24.602 -41.857  1.00  2.20           O  
ATOM   1773  H   GLY A 119      20.869  25.027 -43.997  1.00  2.20           H  
ATOM   1774 1HA  GLY A 119      18.120  25.890 -44.252  1.00  2.20           H  
ATOM   1775 2HA  GLY A 119      18.190  24.184 -44.603  1.00  2.20           H  
ATOM   1776  N   SER A 120      17.373  24.489 -42.079  1.00  1.91           N  
ATOM   1777  CA  SER A 120      17.148  24.211 -40.665  1.00  1.91           C  
ATOM   1778  C   SER A 120      15.848  23.449 -40.434  1.00  1.91           C  
ATOM   1779  O   SER A 120      14.983  23.376 -41.312  1.00  1.91           O  
ATOM   1780  CB  SER A 120      17.115  25.501 -39.869  1.00  1.91           C  
ATOM   1781  OG  SER A 120      15.987  26.259 -40.206  1.00  1.91           O  
ATOM   1782  H   SER A 120      16.580  24.552 -42.702  1.00  1.91           H  
ATOM   1783  HA  SER A 120      17.968  23.593 -40.300  1.00  1.91           H  
ATOM   1784 1HB  SER A 120      17.102  25.269 -38.801  1.00  1.91           H  
ATOM   1785 2HB  SER A 120      18.021  26.075 -40.062  1.00  1.91           H  
ATOM   1786  HG  SER A 120      15.233  25.713 -39.959  1.00  1.91           H  
ATOM   1787  N   PHE A 121      15.724  22.910 -39.229  1.00  1.61           N  
ATOM   1788  CA  PHE A 121      14.566  22.141 -38.782  1.00  1.61           C  
ATOM   1789  C   PHE A 121      14.263  22.307 -37.303  1.00  1.61           C  
ATOM   1790  O   PHE A 121      15.173  22.396 -36.480  1.00  1.61           O  
ATOM   1791  CB  PHE A 121      14.779  20.652 -39.062  1.00  1.61           C  
ATOM   1792  CG  PHE A 121      13.707  19.766 -38.475  1.00  1.61           C  
ATOM   1793  CD1 PHE A 121      12.515  19.545 -39.139  1.00  1.61           C  
ATOM   1794  CD2 PHE A 121      13.903  19.153 -37.230  1.00  1.61           C  
ATOM   1795  CE1 PHE A 121      11.546  18.739 -38.584  1.00  1.61           C  
ATOM   1796  CE2 PHE A 121      12.930  18.346 -36.679  1.00  1.61           C  
ATOM   1797  CZ  PHE A 121      11.755  18.141 -37.361  1.00  1.61           C  
ATOM   1798  H   PHE A 121      16.518  23.012 -38.598  1.00  1.61           H  
ATOM   1799  HA  PHE A 121      13.697  22.481 -39.346  1.00  1.61           H  
ATOM   1800 1HB  PHE A 121      14.807  20.486 -40.138  1.00  1.61           H  
ATOM   1801 2HB  PHE A 121      15.739  20.340 -38.655  1.00  1.61           H  
ATOM   1802  HD1 PHE A 121      12.347  20.019 -40.107  1.00  1.61           H  
ATOM   1803  HD2 PHE A 121      14.838  19.324 -36.696  1.00  1.61           H  
ATOM   1804  HE1 PHE A 121      10.611  18.577 -39.117  1.00  1.61           H  
ATOM   1805  HE2 PHE A 121      13.089  17.876 -35.709  1.00  1.61           H  
ATOM   1806  HZ  PHE A 121      10.986  17.510 -36.933  1.00  1.61           H  
ATOM   1807  N   SER A 122      12.976  22.357 -36.956  1.00  1.35           N  
ATOM   1808  CA  SER A 122      12.601  22.347 -35.546  1.00  1.35           C  
ATOM   1809  C   SER A 122      11.233  21.716 -35.350  1.00  1.35           C  
ATOM   1810  O   SER A 122      10.336  21.876 -36.183  1.00  1.35           O  
ATOM   1811  CB  SER A 122      12.614  23.735 -34.928  1.00  1.35           C  
ATOM   1812  OG  SER A 122      12.266  23.654 -33.557  1.00  1.35           O  
ATOM   1813  H   SER A 122      12.258  22.331 -37.665  1.00  1.35           H  
ATOM   1814  HA  SER A 122      13.320  21.730 -35.025  1.00  1.35           H  
ATOM   1815 1HB  SER A 122      13.613  24.160 -35.024  1.00  1.35           H  
ATOM   1816 2HB  SER A 122      11.920  24.386 -35.452  1.00  1.35           H  
ATOM   1817  HG  SER A 122      12.725  22.847 -33.218  1.00  1.35           H  
ATOM   1818  N   LYS A 123      11.088  20.978 -34.248  1.00  1.15           N  
ATOM   1819  CA  LYS A 123       9.822  20.316 -33.931  1.00  1.15           C  
ATOM   1820  C   LYS A 123       9.670  19.946 -32.455  1.00  1.15           C  
ATOM   1821  O   LYS A 123      10.585  19.371 -31.860  1.00  1.15           O  
ATOM   1822  CB  LYS A 123       9.670  19.086 -34.808  1.00  1.15           C  
ATOM   1823  CG  LYS A 123       8.415  18.304 -34.598  1.00  1.15           C  
ATOM   1824  CD  LYS A 123       7.195  19.043 -35.098  1.00  1.15           C  
ATOM   1825  CE  LYS A 123       5.913  18.284 -34.756  1.00  1.15           C  
ATOM   1826  NZ  LYS A 123       5.834  16.960 -35.435  1.00  1.15           N  
ATOM   1827  H   LYS A 123      11.886  20.913 -33.617  1.00  1.15           H  
ATOM   1828  HA  LYS A 123       9.014  21.006 -34.175  1.00  1.15           H  
ATOM   1829 1HB  LYS A 123       9.665  19.393 -35.850  1.00  1.15           H  
ATOM   1830 2HB  LYS A 123      10.517  18.438 -34.664  1.00  1.15           H  
ATOM   1831 1HG  LYS A 123       8.508  17.412 -35.185  1.00  1.15           H  
ATOM   1832 2HG  LYS A 123       8.287  18.017 -33.555  1.00  1.15           H  
ATOM   1833 1HD  LYS A 123       7.154  20.032 -34.646  1.00  1.15           H  
ATOM   1834 2HD  LYS A 123       7.260  19.159 -36.178  1.00  1.15           H  
ATOM   1835 1HE  LYS A 123       5.874  18.128 -33.677  1.00  1.15           H  
ATOM   1836 2HE  LYS A 123       5.057  18.884 -35.057  1.00  1.15           H  
ATOM   1837 1HZ  LYS A 123       4.977  16.505 -35.173  1.00  1.15           H  
ATOM   1838 2HZ  LYS A 123       5.859  17.084 -36.433  1.00  1.15           H  
ATOM   1839 3HZ  LYS A 123       6.627  16.362 -35.153  1.00  1.15           H  
ATOM   1840  N   THR A 124       8.484  20.227 -31.898  1.00  1.01           N  
ATOM   1841  CA  THR A 124       8.176  19.937 -30.498  1.00  1.01           C  
ATOM   1842  C   THR A 124       7.365  18.659 -30.286  1.00  1.01           C  
ATOM   1843  O   THR A 124       6.373  18.418 -30.979  1.00  1.01           O  
ATOM   1844  CB  THR A 124       7.426  21.119 -29.843  1.00  1.01           C  
ATOM   1845  OG1 THR A 124       8.250  22.294 -29.912  1.00  1.01           O  
ATOM   1846  CG2 THR A 124       7.134  20.816 -28.339  1.00  1.01           C  
ATOM   1847  H   THR A 124       7.780  20.682 -32.460  1.00  1.01           H  
ATOM   1848  HA  THR A 124       9.101  19.805 -29.980  1.00  1.01           H  
ATOM   1849  HB  THR A 124       6.492  21.302 -30.369  1.00  1.01           H  
ATOM   1850  HG1 THR A 124       7.822  23.006 -29.428  1.00  1.01           H  
ATOM   1851 1HG2 THR A 124       6.624  21.666 -27.892  1.00  1.01           H  
ATOM   1852 2HG2 THR A 124       6.501  19.939 -28.248  1.00  1.01           H  
ATOM   1853 3HG2 THR A 124       8.074  20.641 -27.813  1.00  1.01           H  
ATOM   1854  N   SER A 125       7.784  17.868 -29.290  1.00  0.91           N  
ATOM   1855  CA  SER A 125       7.089  16.642 -28.905  1.00  0.91           C  
ATOM   1856  C   SER A 125       7.080  16.428 -27.399  1.00  0.91           C  
ATOM   1857  O   SER A 125       8.035  16.755 -26.695  1.00  0.91           O  
ATOM   1858  CB  SER A 125       7.745  15.440 -29.526  1.00  0.91           C  
ATOM   1859  OG  SER A 125       7.090  14.259 -29.149  1.00  0.91           O  
ATOM   1860  H   SER A 125       8.640  18.136 -28.808  1.00  0.91           H  
ATOM   1861  HA  SER A 125       6.056  16.707 -29.249  1.00  0.91           H  
ATOM   1862 1HB  SER A 125       7.718  15.544 -30.596  1.00  0.91           H  
ATOM   1863 2HB  SER A 125       8.787  15.396 -29.222  1.00  0.91           H  
ATOM   1864  HG  SER A 125       7.163  14.210 -28.178  1.00  0.91           H  
ATOM   1865  N   ALA A 126       5.988  15.875 -26.904  1.00  0.85           N  
ATOM   1866  CA  ALA A 126       5.876  15.568 -25.487  1.00  0.85           C  
ATOM   1867  C   ALA A 126       6.703  14.345 -25.139  1.00  0.85           C  
ATOM   1868  O   ALA A 126       7.039  13.553 -26.035  1.00  0.85           O  
ATOM   1869  CB  ALA A 126       4.431  15.352 -25.087  1.00  0.85           C  
ATOM   1870  H   ALA A 126       5.223  15.645 -27.526  1.00  0.85           H  
ATOM   1871  HA  ALA A 126       6.273  16.405 -24.933  1.00  0.85           H  
ATOM   1872 1HB  ALA A 126       4.385  15.150 -24.015  1.00  0.85           H  
ATOM   1873 2HB  ALA A 126       3.851  16.245 -25.313  1.00  0.85           H  
ATOM   1874 3HB  ALA A 126       4.025  14.506 -25.634  1.00  0.85           H  
ATOM   1875  N   GLY A 127       6.997  14.195 -23.844  1.00  0.81           N  
ATOM   1876  CA  GLY A 127       7.707  13.036 -23.326  1.00  0.81           C  
ATOM   1877  C   GLY A 127       7.526  12.837 -21.812  1.00  0.81           C  
ATOM   1878  O   GLY A 127       6.790  13.583 -21.146  1.00  0.81           O  
ATOM   1879  H   GLY A 127       6.734  14.942 -23.206  1.00  0.81           H  
ATOM   1880 1HA  GLY A 127       7.389  12.138 -23.856  1.00  0.81           H  
ATOM   1881 2HA  GLY A 127       8.768  13.167 -23.533  1.00  0.81           H  
ATOM   1882  N   LEU A 128       8.182  11.793 -21.290  1.00  0.79           N  
ATOM   1883  CA  LEU A 128       8.108  11.418 -19.871  1.00  0.79           C  
ATOM   1884  C   LEU A 128       9.414  10.817 -19.356  1.00  0.79           C  
ATOM   1885  O   LEU A 128      10.007   9.953 -20.014  1.00  0.79           O  
ATOM   1886  CB  LEU A 128       6.961  10.413 -19.657  1.00  0.79           C  
ATOM   1887  CG  LEU A 128       6.679   9.972 -18.192  1.00  0.79           C  
ATOM   1888  CD1 LEU A 128       5.195   9.665 -18.049  1.00  0.79           C  
ATOM   1889  CD2 LEU A 128       7.497   8.717 -17.847  1.00  0.79           C  
ATOM   1890  H   LEU A 128       8.769  11.258 -21.929  1.00  0.79           H  
ATOM   1891  HA  LEU A 128       7.896  12.315 -19.294  1.00  0.79           H  
ATOM   1892 1HB  LEU A 128       6.045  10.853 -20.045  1.00  0.79           H  
ATOM   1893 2HB  LEU A 128       7.182   9.516 -20.233  1.00  0.79           H  
ATOM   1894  HG  LEU A 128       6.942  10.786 -17.509  1.00  0.79           H  
ATOM   1895 1HD1 LEU A 128       4.986   9.366 -17.023  1.00  0.79           H  
ATOM   1896 2HD1 LEU A 128       4.616  10.550 -18.294  1.00  0.79           H  
ATOM   1897 3HD1 LEU A 128       4.925   8.858 -18.727  1.00  0.79           H  
ATOM   1898 1HD2 LEU A 128       7.285   8.422 -16.820  1.00  0.79           H  
ATOM   1899 2HD2 LEU A 128       7.224   7.909 -18.522  1.00  0.79           H  
ATOM   1900 3HD2 LEU A 128       8.553   8.920 -17.944  1.00  0.79           H  
ATOM   1901  N   GLY A 129       9.846  11.244 -18.169  1.00  0.79           N  
ATOM   1902  CA  GLY A 129      11.055  10.705 -17.577  1.00  0.79           C  
ATOM   1903  C   GLY A 129      10.959  10.285 -16.113  1.00  0.79           C  
ATOM   1904  O   GLY A 129       9.923  10.447 -15.456  1.00  0.79           O  
ATOM   1905  H   GLY A 129       9.317  11.950 -17.677  1.00  0.79           H  
ATOM   1906 1HA  GLY A 129      11.383   9.846 -18.158  1.00  0.79           H  
ATOM   1907 2HA  GLY A 129      11.831  11.461 -17.668  1.00  0.79           H  
ATOM   1908  N   VAL A 130      12.092   9.764 -15.632  1.00  0.79           N  
ATOM   1909  CA  VAL A 130      12.309   9.271 -14.268  1.00  0.79           C  
ATOM   1910  C   VAL A 130      13.590   9.855 -13.675  1.00  0.79           C  
ATOM   1911  O   VAL A 130      14.625   9.928 -14.348  1.00  0.79           O  
ATOM   1912  CB  VAL A 130      12.357   7.732 -14.227  1.00  0.79           C  
ATOM   1913  CG1 VAL A 130      12.624   7.252 -12.797  1.00  0.79           C  
ATOM   1914  CG2 VAL A 130      11.023   7.169 -14.740  1.00  0.79           C  
ATOM   1915  H   VAL A 130      12.864   9.727 -16.296  1.00  0.79           H  
ATOM   1916  HA  VAL A 130      11.476   9.585 -13.648  1.00  0.79           H  
ATOM   1917  HB  VAL A 130      13.173   7.376 -14.855  1.00  0.79           H  
ATOM   1918 1HG1 VAL A 130      12.657   6.165 -12.781  1.00  0.79           H  
ATOM   1919 2HG1 VAL A 130      13.575   7.639 -12.440  1.00  0.79           H  
ATOM   1920 3HG1 VAL A 130      11.822   7.602 -12.141  1.00  0.79           H  
ATOM   1921 1HG2 VAL A 130      11.056   6.081 -14.712  1.00  0.79           H  
ATOM   1922 2HG2 VAL A 130      10.212   7.527 -14.102  1.00  0.79           H  
ATOM   1923 3HG2 VAL A 130      10.849   7.493 -15.763  1.00  0.79           H  
ATOM   1924  N   LEU A 131      13.506  10.310 -12.427  1.00  0.80           N  
ATOM   1925  CA  LEU A 131      14.657  10.913 -11.755  1.00  0.80           C  
ATOM   1926  C   LEU A 131      15.086  10.174 -10.493  1.00  0.80           C  
ATOM   1927  O   LEU A 131      14.264   9.622  -9.752  1.00  0.80           O  
ATOM   1928  CB  LEU A 131      14.350  12.361 -11.363  1.00  0.80           C  
ATOM   1929  CG  LEU A 131      14.209  13.346 -12.485  1.00  0.80           C  
ATOM   1930  CD1 LEU A 131      12.811  13.279 -13.079  1.00  0.80           C  
ATOM   1931  CD2 LEU A 131      14.470  14.729 -11.958  1.00  0.80           C  
ATOM   1932  H   LEU A 131      12.622  10.209 -11.930  1.00  0.80           H  
ATOM   1933  HA  LEU A 131      15.500  10.910 -12.444  1.00  0.80           H  
ATOM   1934 1HB  LEU A 131      13.422  12.373 -10.792  1.00  0.80           H  
ATOM   1935 2HB  LEU A 131      15.153  12.712 -10.713  1.00  0.80           H  
ATOM   1936  HG  LEU A 131      14.923  13.104 -13.254  1.00  0.80           H  
ATOM   1937 1HD1 LEU A 131      12.771  13.996 -13.877  1.00  0.80           H  
ATOM   1938 2HD1 LEU A 131      12.592  12.308 -13.470  1.00  0.80           H  
ATOM   1939 3HD1 LEU A 131      12.072  13.528 -12.312  1.00  0.80           H  
ATOM   1940 1HD2 LEU A 131      14.373  15.446 -12.765  1.00  0.80           H  
ATOM   1941 2HD2 LEU A 131      13.742  14.957 -11.183  1.00  0.80           H  
ATOM   1942 3HD2 LEU A 131      15.478  14.774 -11.540  1.00  0.80           H  
ATOM   1943  N   ALA A 132      16.384  10.207 -10.216  1.00  0.83           N  
ATOM   1944  CA  ALA A 132      16.887   9.657  -8.963  1.00  0.83           C  
ATOM   1945  C   ALA A 132      18.191  10.312  -8.563  1.00  0.83           C  
ATOM   1946  O   ALA A 132      18.967  10.742  -9.415  1.00  0.83           O  
ATOM   1947  CB  ALA A 132      17.098   8.171  -9.092  1.00  0.83           C  
ATOM   1948  H   ALA A 132      17.031  10.627 -10.889  1.00  0.83           H  
ATOM   1949  HA  ALA A 132      16.158   9.859  -8.185  1.00  0.83           H  
ATOM   1950 1HB  ALA A 132      17.460   7.771  -8.145  1.00  0.83           H  
ATOM   1951 2HB  ALA A 132      16.165   7.686  -9.362  1.00  0.83           H  
ATOM   1952 3HB  ALA A 132      17.819   8.019  -9.849  1.00  0.83           H  
ATOM   1953  N   GLY A 133      18.470  10.344  -7.271  1.00  0.88           N  
ATOM   1954  CA  GLY A 133      19.746  10.902  -6.846  1.00  0.88           C  
ATOM   1955  C   GLY A 133      19.882  11.045  -5.350  1.00  0.88           C  
ATOM   1956  O   GLY A 133      19.112  10.463  -4.588  1.00  0.88           O  
ATOM   1957  H   GLY A 133      17.773  10.016  -6.599  1.00  0.88           H  
ATOM   1958 1HA  GLY A 133      20.557  10.282  -7.224  1.00  0.88           H  
ATOM   1959 2HA  GLY A 133      19.866  11.883  -7.297  1.00  0.88           H  
ATOM   1960  N   VAL A 134      20.926  11.762  -4.948  1.00  0.95           N  
ATOM   1961  CA  VAL A 134      21.251  12.002  -3.553  1.00  0.95           C  
ATOM   1962  C   VAL A 134      21.516  13.485  -3.273  1.00  0.95           C  
ATOM   1963  O   VAL A 134      22.207  14.166  -4.039  1.00  0.95           O  
ATOM   1964  CB  VAL A 134      22.466  11.163  -3.130  1.00  0.95           C  
ATOM   1965  CG1 VAL A 134      22.795  11.438  -1.703  1.00  0.95           C  
ATOM   1966  CG2 VAL A 134      22.178   9.677  -3.298  1.00  0.95           C  
ATOM   1967  H   VAL A 134      21.506  12.183  -5.667  1.00  0.95           H  
ATOM   1968  HA  VAL A 134      20.403  11.705  -2.950  1.00  0.95           H  
ATOM   1969  HB  VAL A 134      23.325  11.448  -3.735  1.00  0.95           H  
ATOM   1970 1HG1 VAL A 134      23.663  10.849  -1.419  1.00  0.95           H  
ATOM   1971 2HG1 VAL A 134      23.015  12.486  -1.568  1.00  0.95           H  
ATOM   1972 3HG1 VAL A 134      21.953  11.165  -1.079  1.00  0.95           H  
ATOM   1973 1HG2 VAL A 134      23.051   9.106  -2.989  1.00  0.95           H  
ATOM   1974 2HG2 VAL A 134      21.330   9.400  -2.680  1.00  0.95           H  
ATOM   1975 3HG2 VAL A 134      21.957   9.453  -4.336  1.00  0.95           H  
ATOM   1976  N   SER A 135      20.928  13.984  -2.191  1.00  1.03           N  
ATOM   1977  CA  SER A 135      21.096  15.366  -1.760  1.00  1.03           C  
ATOM   1978  C   SER A 135      21.929  15.435  -0.476  1.00  1.03           C  
ATOM   1979  O   SER A 135      21.706  14.669   0.465  1.00  1.03           O  
ATOM   1980  CB  SER A 135      19.736  15.995  -1.554  1.00  1.03           C  
ATOM   1981  OG  SER A 135      19.833  17.296  -1.080  1.00  1.03           O  
ATOM   1982  H   SER A 135      20.363  13.361  -1.625  1.00  1.03           H  
ATOM   1983  HA  SER A 135      21.621  15.922  -2.534  1.00  1.03           H  
ATOM   1984 1HB  SER A 135      19.198  15.998  -2.503  1.00  1.03           H  
ATOM   1985 2HB  SER A 135      19.167  15.398  -0.865  1.00  1.03           H  
ATOM   1986  HG  SER A 135      20.130  17.819  -1.866  1.00  1.03           H  
ATOM   1987  N   TYR A 136      22.905  16.343  -0.444  1.00  1.14           N  
ATOM   1988  CA  TYR A 136      23.769  16.527   0.718  1.00  1.14           C  
ATOM   1989  C   TYR A 136      23.600  17.935   1.285  1.00  1.14           C  
ATOM   1990  O   TYR A 136      23.879  18.930   0.609  1.00  1.14           O  
ATOM   1991  CB  TYR A 136      25.221  16.349   0.294  1.00  1.14           C  
ATOM   1992  CG  TYR A 136      25.546  14.994  -0.309  1.00  1.14           C  
ATOM   1993  CD1 TYR A 136      25.256  14.763  -1.653  1.00  1.14           C  
ATOM   1994  CD2 TYR A 136      26.159  14.014   0.442  1.00  1.14           C  
ATOM   1995  CE1 TYR A 136      25.564  13.557  -2.233  1.00  1.14           C  
ATOM   1996  CE2 TYR A 136      26.475  12.800  -0.142  1.00  1.14           C  
ATOM   1997  CZ  TYR A 136      26.176  12.570  -1.472  1.00  1.14           C  
ATOM   1998  OH  TYR A 136      26.490  11.361  -2.049  1.00  1.14           O  
ATOM   1999  H   TYR A 136      23.061  16.924  -1.262  1.00  1.14           H  
ATOM   2000  HA  TYR A 136      23.504  15.809   1.490  1.00  1.14           H  
ATOM   2001 1HB  TYR A 136      25.473  17.116  -0.443  1.00  1.14           H  
ATOM   2002 2HB  TYR A 136      25.866  16.503   1.158  1.00  1.14           H  
ATOM   2003  HD1 TYR A 136      24.779  15.541  -2.250  1.00  1.14           H  
ATOM   2004  HD2 TYR A 136      26.396  14.196   1.491  1.00  1.14           H  
ATOM   2005  HE1 TYR A 136      25.327  13.382  -3.284  1.00  1.14           H  
ATOM   2006  HE2 TYR A 136      26.959  12.022   0.449  1.00  1.14           H  
ATOM   2007  HH  TYR A 136      26.177  11.351  -2.958  1.00  1.14           H  
ATOM   2008  N   ALA A 137      23.118  18.049   2.511  1.00  1.24           N  
ATOM   2009  CA  ALA A 137      22.930  19.380   3.067  1.00  1.24           C  
ATOM   2010  C   ALA A 137      24.279  20.014   3.317  1.00  1.24           C  
ATOM   2011  O   ALA A 137      25.192  19.325   3.785  1.00  1.24           O  
ATOM   2012  CB  ALA A 137      22.118  19.315   4.349  1.00  1.24           C  
ATOM   2013  H   ALA A 137      22.893  17.223   3.058  1.00  1.24           H  
ATOM   2014  HA  ALA A 137      22.400  19.991   2.343  1.00  1.24           H  
ATOM   2015 1HB  ALA A 137      21.981  20.325   4.736  1.00  1.24           H  
ATOM   2016 2HB  ALA A 137      21.145  18.874   4.128  1.00  1.24           H  
ATOM   2017 3HB  ALA A 137      22.640  18.705   5.082  1.00  1.24           H  
ATOM   2018  N   VAL A 138      24.409  21.316   3.059  1.00  1.32           N  
ATOM   2019  CA  VAL A 138      25.657  21.997   3.382  1.00  1.32           C  
ATOM   2020  C   VAL A 138      25.433  23.148   4.373  1.00  1.32           C  
ATOM   2021  O   VAL A 138      26.263  23.368   5.260  1.00  1.32           O  
ATOM   2022  CB  VAL A 138      26.393  22.436   2.082  1.00  1.32           C  
ATOM   2023  CG1 VAL A 138      26.801  21.206   1.289  1.00  1.32           C  
ATOM   2024  CG2 VAL A 138      25.516  23.264   1.190  1.00  1.32           C  
ATOM   2025  H   VAL A 138      23.636  21.836   2.641  1.00  1.32           H  
ATOM   2026  HA  VAL A 138      26.315  21.278   3.871  1.00  1.32           H  
ATOM   2027  HB  VAL A 138      27.285  22.994   2.359  1.00  1.32           H  
ATOM   2028 1HG1 VAL A 138      27.332  21.521   0.411  1.00  1.32           H  
ATOM   2029 2HG1 VAL A 138      27.449  20.581   1.902  1.00  1.32           H  
ATOM   2030 3HG1 VAL A 138      25.918  20.637   0.998  1.00  1.32           H  
ATOM   2031 1HG2 VAL A 138      26.068  23.542   0.295  1.00  1.32           H  
ATOM   2032 2HG2 VAL A 138      24.658  22.675   0.908  1.00  1.32           H  
ATOM   2033 3HG2 VAL A 138      25.198  24.150   1.697  1.00  1.32           H  
ATOM   2034  N   THR A 139      24.294  23.837   4.260  1.00  1.35           N  
ATOM   2035  CA  THR A 139      23.937  24.901   5.202  1.00  1.35           C  
ATOM   2036  C   THR A 139      22.450  24.654   5.445  1.00  1.35           C  
ATOM   2037  O   THR A 139      21.828  24.026   4.600  1.00  1.35           O  
ATOM   2038  CB  THR A 139      24.165  26.331   4.642  1.00  1.35           C  
ATOM   2039  OG1 THR A 139      23.184  26.618   3.654  1.00  1.35           O  
ATOM   2040  CG2 THR A 139      25.530  26.452   3.991  1.00  1.35           C  
ATOM   2041  H   THR A 139      23.663  23.609   3.492  1.00  1.35           H  
ATOM   2042  HA  THR A 139      24.496  24.772   6.125  1.00  1.35           H  
ATOM   2043  HB  THR A 139      24.114  27.062   5.430  1.00  1.35           H  
ATOM   2044  HG1 THR A 139      23.533  27.279   3.044  1.00  1.35           H  
ATOM   2045 1HG2 THR A 139      25.656  27.465   3.606  1.00  1.35           H  
ATOM   2046 2HG2 THR A 139      26.303  26.245   4.730  1.00  1.35           H  
ATOM   2047 3HG2 THR A 139      25.618  25.754   3.182  1.00  1.35           H  
ATOM   2048  N   PRO A 140      21.799  25.185   6.483  1.00  1.31           N  
ATOM   2049  CA  PRO A 140      20.365  25.032   6.703  1.00  1.31           C  
ATOM   2050  C   PRO A 140      19.496  25.364   5.480  1.00  1.31           C  
ATOM   2051  O   PRO A 140      18.421  24.783   5.309  1.00  1.31           O  
ATOM   2052  CB  PRO A 140      20.116  26.025   7.833  1.00  1.31           C  
ATOM   2053  CG  PRO A 140      21.427  26.050   8.599  1.00  1.31           C  
ATOM   2054  CD  PRO A 140      22.497  25.958   7.527  1.00  1.31           C  
ATOM   2055  HA  PRO A 140      20.167  24.005   7.042  1.00  1.31           H  
ATOM   2056 1HB  PRO A 140      19.839  27.007   7.415  1.00  1.31           H  
ATOM   2057 2HB  PRO A 140      19.267  25.689   8.446  1.00  1.31           H  
ATOM   2058 1HG  PRO A 140      21.497  26.971   9.198  1.00  1.31           H  
ATOM   2059 2HG  PRO A 140      21.462  25.208   9.305  1.00  1.31           H  
ATOM   2060 1HD  PRO A 140      22.743  26.964   7.179  1.00  1.31           H  
ATOM   2061 2HD  PRO A 140      23.364  25.419   7.921  1.00  1.31           H  
ATOM   2062  N   ASN A 141      19.951  26.297   4.634  1.00  1.23           N  
ATOM   2063  CA  ASN A 141      19.185  26.692   3.459  1.00  1.23           C  
ATOM   2064  C   ASN A 141      19.748  26.176   2.130  1.00  1.23           C  
ATOM   2065  O   ASN A 141      19.181  26.463   1.075  1.00  1.23           O  
ATOM   2066  CB  ASN A 141      19.089  28.202   3.404  1.00  1.23           C  
ATOM   2067  CG  ASN A 141      18.300  28.775   4.560  1.00  1.23           C  
ATOM   2068  OD1 ASN A 141      17.269  28.224   4.964  1.00  1.23           O  
ATOM   2069  ND2 ASN A 141      18.773  29.875   5.102  1.00  1.23           N  
ATOM   2070  H   ASN A 141      20.843  26.740   4.798  1.00  1.23           H  
ATOM   2071  HA  ASN A 141      18.181  26.292   3.560  1.00  1.23           H  
ATOM   2072 1HB  ASN A 141      20.091  28.629   3.408  1.00  1.23           H  
ATOM   2073 2HB  ASN A 141      18.608  28.499   2.469  1.00  1.23           H  
ATOM   2074 1HD2 ASN A 141      18.292  30.302   5.869  1.00  1.23           H  
ATOM   2075 2HD2 ASN A 141      19.608  30.290   4.742  1.00  1.23           H  
ATOM   2076  N   VAL A 142      20.874  25.459   2.151  1.00  1.12           N  
ATOM   2077  CA  VAL A 142      21.495  25.045   0.888  1.00  1.12           C  
ATOM   2078  C   VAL A 142      21.874  23.577   0.870  1.00  1.12           C  
ATOM   2079  O   VAL A 142      22.481  23.061   1.823  1.00  1.12           O  
ATOM   2080  CB  VAL A 142      22.751  25.887   0.555  1.00  1.12           C  
ATOM   2081  CG1 VAL A 142      23.360  25.432  -0.781  1.00  1.12           C  
ATOM   2082  CG2 VAL A 142      22.389  27.356   0.499  1.00  1.12           C  
ATOM   2083  H   VAL A 142      21.289  25.172   3.037  1.00  1.12           H  
ATOM   2084  HA  VAL A 142      20.776  25.207   0.089  1.00  1.12           H  
ATOM   2085  HB  VAL A 142      23.499  25.728   1.317  1.00  1.12           H  
ATOM   2086 1HG1 VAL A 142      24.245  26.026  -0.998  1.00  1.12           H  
ATOM   2087 2HG1 VAL A 142      23.643  24.390  -0.742  1.00  1.12           H  
ATOM   2088 3HG1 VAL A 142      22.623  25.575  -1.571  1.00  1.12           H  
ATOM   2089 1HG2 VAL A 142      23.276  27.940   0.265  1.00  1.12           H  
ATOM   2090 2HG2 VAL A 142      21.649  27.499  -0.264  1.00  1.12           H  
ATOM   2091 3HG2 VAL A 142      21.991  27.683   1.450  1.00  1.12           H  
ATOM   2092  N   ASP A 143      21.547  22.918  -0.239  1.00  1.01           N  
ATOM   2093  CA  ASP A 143      21.887  21.517  -0.427  1.00  1.01           C  
ATOM   2094  C   ASP A 143      22.612  21.320  -1.761  1.00  1.01           C  
ATOM   2095  O   ASP A 143      22.335  22.019  -2.743  1.00  1.01           O  
ATOM   2096  CB  ASP A 143      20.610  20.670  -0.434  1.00  1.01           C  
ATOM   2097  CG  ASP A 143      19.739  20.761   0.856  1.00  1.01           C  
ATOM   2098  OD1 ASP A 143      20.106  20.238   1.867  1.00  1.01           O  
ATOM   2099  OD2 ASP A 143      18.692  21.387   0.805  1.00  1.01           O  
ATOM   2100  H   ASP A 143      21.046  23.423  -0.975  1.00  1.01           H  
ATOM   2101  HA  ASP A 143      22.551  21.194   0.372  1.00  1.01           H  
ATOM   2102 1HB  ASP A 143      19.999  20.946  -1.295  1.00  1.01           H  
ATOM   2103 2HB  ASP A 143      20.897  19.624  -0.579  1.00  1.01           H  
ATOM   2104  N   LEU A 144      23.531  20.360  -1.813  1.00  0.92           N  
ATOM   2105  CA  LEU A 144      24.176  20.024  -3.078  1.00  0.92           C  
ATOM   2106  C   LEU A 144      23.685  18.662  -3.534  1.00  0.92           C  
ATOM   2107  O   LEU A 144      23.672  17.703  -2.763  1.00  0.92           O  
ATOM   2108  CB  LEU A 144      25.694  20.042  -2.942  1.00  0.92           C  
ATOM   2109  CG  LEU A 144      26.278  21.378  -2.486  1.00  0.92           C  
ATOM   2110  CD1 LEU A 144      27.777  21.251  -2.364  1.00  0.92           C  
ATOM   2111  CD2 LEU A 144      25.891  22.452  -3.467  1.00  0.92           C  
ATOM   2112  H   LEU A 144      23.752  19.831  -0.971  1.00  0.92           H  
ATOM   2113  HA  LEU A 144      23.893  20.754  -3.832  1.00  0.92           H  
ATOM   2114 1HB  LEU A 144      25.988  19.278  -2.222  1.00  0.92           H  
ATOM   2115 2HB  LEU A 144      26.129  19.795  -3.911  1.00  0.92           H  
ATOM   2116  HG  LEU A 144      25.875  21.632  -1.511  1.00  0.92           H  
ATOM   2117 1HD1 LEU A 144      28.196  22.199  -2.026  1.00  0.92           H  
ATOM   2118 2HD1 LEU A 144      28.018  20.468  -1.645  1.00  0.92           H  
ATOM   2119 3HD1 LEU A 144      28.197  20.993  -3.335  1.00  0.92           H  
ATOM   2120 1HD2 LEU A 144      26.291  23.412  -3.145  1.00  0.92           H  
ATOM   2121 2HD2 LEU A 144      26.284  22.206  -4.455  1.00  0.92           H  
ATOM   2122 3HD2 LEU A 144      24.814  22.505  -3.517  1.00  0.92           H  
ATOM   2123  N   ASP A 145      23.238  18.586  -4.775  1.00  0.85           N  
ATOM   2124  CA  ASP A 145      22.669  17.341  -5.275  1.00  0.85           C  
ATOM   2125  C   ASP A 145      23.494  16.679  -6.375  1.00  0.85           C  
ATOM   2126  O   ASP A 145      24.204  17.345  -7.137  1.00  0.85           O  
ATOM   2127  CB  ASP A 145      21.237  17.571  -5.772  1.00  0.85           C  
ATOM   2128  CG  ASP A 145      20.293  18.159  -4.693  1.00  0.85           C  
ATOM   2129  OD1 ASP A 145      20.631  18.130  -3.526  1.00  0.85           O  
ATOM   2130  OD2 ASP A 145      19.234  18.600  -5.047  1.00  0.85           O  
ATOM   2131  H   ASP A 145      23.318  19.404  -5.378  1.00  0.85           H  
ATOM   2132  HA  ASP A 145      22.623  16.634  -4.452  1.00  0.85           H  
ATOM   2133 1HB  ASP A 145      21.254  18.248  -6.630  1.00  0.85           H  
ATOM   2134 2HB  ASP A 145      20.823  16.620  -6.112  1.00  0.85           H  
ATOM   2135  N   ALA A 146      23.312  15.365  -6.508  1.00  0.80           N  
ATOM   2136  CA  ALA A 146      23.877  14.599  -7.617  1.00  0.80           C  
ATOM   2137  C   ALA A 146      22.962  13.448  -7.987  1.00  0.80           C  
ATOM   2138  O   ALA A 146      22.260  12.901  -7.136  1.00  0.80           O  
ATOM   2139  CB  ALA A 146      25.236  14.051  -7.261  1.00  0.80           C  
ATOM   2140  H   ALA A 146      22.773  14.883  -5.789  1.00  0.80           H  
ATOM   2141  HA  ALA A 146      23.962  15.254  -8.474  1.00  0.80           H  
ATOM   2142 1HB  ALA A 146      25.633  13.499  -8.115  1.00  0.80           H  
ATOM   2143 2HB  ALA A 146      25.904  14.876  -7.017  1.00  0.80           H  
ATOM   2144 3HB  ALA A 146      25.146  13.385  -6.405  1.00  0.80           H  
ATOM   2145  N   GLY A 147      22.992  13.034  -9.244  1.00  0.77           N  
ATOM   2146  CA  GLY A 147      22.149  11.903  -9.623  1.00  0.77           C  
ATOM   2147  C   GLY A 147      21.997  11.704 -11.116  1.00  0.77           C  
ATOM   2148  O   GLY A 147      22.920  11.960 -11.899  1.00  0.77           O  
ATOM   2149  H   GLY A 147      23.571  13.532  -9.923  1.00  0.77           H  
ATOM   2150 1HA  GLY A 147      22.545  10.992  -9.176  1.00  0.77           H  
ATOM   2151 2HA  GLY A 147      21.161  12.053  -9.200  1.00  0.77           H  
ATOM   2152  N   TYR A 148      20.824  11.202 -11.497  1.00  0.75           N  
ATOM   2153  CA  TYR A 148      20.534  10.899 -12.883  1.00  0.75           C  
ATOM   2154  C   TYR A 148      19.079  11.091 -13.306  1.00  0.75           C  
ATOM   2155  O   TYR A 148      18.148  11.130 -12.489  1.00  0.75           O  
ATOM   2156  CB  TYR A 148      20.966   9.470 -13.204  1.00  0.75           C  
ATOM   2157  CG  TYR A 148      20.291   8.351 -12.464  1.00  0.75           C  
ATOM   2158  CD1 TYR A 148      19.140   7.784 -12.964  1.00  0.75           C  
ATOM   2159  CD2 TYR A 148      20.884   7.836 -11.322  1.00  0.75           C  
ATOM   2160  CE1 TYR A 148      18.566   6.698 -12.331  1.00  0.75           C  
ATOM   2161  CE2 TYR A 148      20.321   6.750 -10.684  1.00  0.75           C  
ATOM   2162  CZ  TYR A 148      19.168   6.175 -11.186  1.00  0.75           C  
ATOM   2163  OH  TYR A 148      18.614   5.080 -10.556  1.00  0.75           O  
ATOM   2164  H   TYR A 148      20.118  11.025 -10.787  1.00  0.75           H  
ATOM   2165  HA  TYR A 148      21.126  11.576 -13.496  1.00  0.75           H  
ATOM   2166 1HB  TYR A 148      20.830   9.292 -14.276  1.00  0.75           H  
ATOM   2167 2HB  TYR A 148      22.029   9.386 -13.006  1.00  0.75           H  
ATOM   2168  HD1 TYR A 148      18.690   8.194 -13.866  1.00  0.75           H  
ATOM   2169  HD2 TYR A 148      21.803   8.279 -10.938  1.00  0.75           H  
ATOM   2170  HE1 TYR A 148      17.657   6.250 -12.732  1.00  0.75           H  
ATOM   2171  HE2 TYR A 148      20.792   6.339  -9.791  1.00  0.75           H  
ATOM   2172  HH  TYR A 148      17.711   4.961 -10.858  1.00  0.75           H  
ATOM   2173  N   ARG A 149      18.901  11.199 -14.622  1.00  0.74           N  
ATOM   2174  CA  ARG A 149      17.586  11.324 -15.232  1.00  0.74           C  
ATOM   2175  C   ARG A 149      17.470  10.610 -16.567  1.00  0.74           C  
ATOM   2176  O   ARG A 149      18.370  10.667 -17.408  1.00  0.74           O  
ATOM   2177  CB  ARG A 149      17.219  12.791 -15.452  1.00  0.74           C  
ATOM   2178  CG  ARG A 149      15.836  13.021 -16.058  1.00  0.74           C  
ATOM   2179  CD  ARG A 149      15.451  14.447 -16.012  1.00  0.74           C  
ATOM   2180  NE  ARG A 149      16.307  15.288 -16.848  1.00  0.74           N  
ATOM   2181  CZ  ARG A 149      16.072  15.571 -18.146  1.00  0.74           C  
ATOM   2182  NH1 ARG A 149      15.021  15.085 -18.745  1.00  0.74           N  
ATOM   2183  NH2 ARG A 149      16.901  16.327 -18.816  1.00  0.74           N  
ATOM   2184  H   ARG A 149      19.730  11.200 -15.216  1.00  0.74           H  
ATOM   2185  HA  ARG A 149      16.859  10.888 -14.553  1.00  0.74           H  
ATOM   2186 1HB  ARG A 149      17.251  13.316 -14.498  1.00  0.74           H  
ATOM   2187 2HB  ARG A 149      17.953  13.255 -16.110  1.00  0.74           H  
ATOM   2188 1HG  ARG A 149      15.846  12.716 -17.105  1.00  0.74           H  
ATOM   2189 2HG  ARG A 149      15.090  12.429 -15.523  1.00  0.74           H  
ATOM   2190 1HD  ARG A 149      14.432  14.542 -16.363  1.00  0.74           H  
ATOM   2191 2HD  ARG A 149      15.517  14.807 -14.990  1.00  0.74           H  
ATOM   2192  HE  ARG A 149      17.148  15.679 -16.434  1.00  0.74           H  
ATOM   2193 1HH1 ARG A 149      14.388  14.488 -18.240  1.00  0.74           H  
ATOM   2194 2HH1 ARG A 149      14.860  15.296 -19.721  1.00  0.74           H  
ATOM   2195 1HH2 ARG A 149      17.767  16.668 -18.374  1.00  0.74           H  
ATOM   2196 2HH2 ARG A 149      16.743  16.528 -19.790  1.00  0.74           H  
ATOM   2197  N   TYR A 150      16.347   9.943 -16.772  1.00  0.74           N  
ATOM   2198  CA  TYR A 150      16.064   9.360 -18.078  1.00  0.74           C  
ATOM   2199  C   TYR A 150      14.790   9.961 -18.629  1.00  0.74           C  
ATOM   2200  O   TYR A 150      13.878  10.267 -17.865  1.00  0.74           O  
ATOM   2201  CB  TYR A 150      16.022   7.842 -18.010  1.00  0.74           C  
ATOM   2202  CG  TYR A 150      17.395   7.263 -17.741  1.00  0.74           C  
ATOM   2203  CD1 TYR A 150      17.843   7.024 -16.452  1.00  0.74           C  
ATOM   2204  CD2 TYR A 150      18.226   7.004 -18.822  1.00  0.74           C  
ATOM   2205  CE1 TYR A 150      19.120   6.516 -16.258  1.00  0.74           C  
ATOM   2206  CE2 TYR A 150      19.492   6.504 -18.622  1.00  0.74           C  
ATOM   2207  CZ  TYR A 150      19.939   6.260 -17.346  1.00  0.74           C  
ATOM   2208  OH  TYR A 150      21.206   5.761 -17.143  1.00  0.74           O  
ATOM   2209  H   TYR A 150      15.667   9.877 -16.012  1.00  0.74           H  
ATOM   2210  HA  TYR A 150      16.858   9.633 -18.769  1.00  0.74           H  
ATOM   2211 1HB  TYR A 150      15.346   7.522 -17.215  1.00  0.74           H  
ATOM   2212 2HB  TYR A 150      15.653   7.439 -18.952  1.00  0.74           H  
ATOM   2213  HD1 TYR A 150      17.197   7.232 -15.598  1.00  0.74           H  
ATOM   2214  HD2 TYR A 150      17.874   7.204 -19.836  1.00  0.74           H  
ATOM   2215  HE1 TYR A 150      19.486   6.317 -15.259  1.00  0.74           H  
ATOM   2216  HE2 TYR A 150      20.140   6.305 -19.476  1.00  0.74           H  
ATOM   2217  HH  TYR A 150      21.358   5.649 -16.201  1.00  0.74           H  
ATOM   2218  N   ASN A 151      14.707  10.101 -19.954  1.00  0.76           N  
ATOM   2219  CA  ASN A 151      13.530  10.708 -20.583  1.00  0.76           C  
ATOM   2220  C   ASN A 151      13.193  10.160 -21.964  1.00  0.76           C  
ATOM   2221  O   ASN A 151      14.038  10.098 -22.864  1.00  0.76           O  
ATOM   2222  CB  ASN A 151      13.716  12.224 -20.642  1.00  0.76           C  
ATOM   2223  CG  ASN A 151      12.520  12.989 -21.211  1.00  0.76           C  
ATOM   2224  OD1 ASN A 151      12.263  12.923 -22.406  1.00  0.76           O  
ATOM   2225  ND2 ASN A 151      11.820  13.712 -20.373  1.00  0.76           N  
ATOM   2226  H   ASN A 151      15.508   9.840 -20.531  1.00  0.76           H  
ATOM   2227  HA  ASN A 151      12.667  10.496 -19.961  1.00  0.76           H  
ATOM   2228 1HB  ASN A 151      13.911  12.588 -19.635  1.00  0.76           H  
ATOM   2229 2HB  ASN A 151      14.596  12.451 -21.245  1.00  0.76           H  
ATOM   2230 1HD2 ASN A 151      11.037  14.272 -20.705  1.00  0.76           H  
ATOM   2231 2HD2 ASN A 151      12.056  13.717 -19.409  1.00  0.76           H  
ATOM   2232  N   TYR A 152      11.940   9.738 -22.115  1.00  0.80           N  
ATOM   2233  CA  TYR A 152      11.437   9.242 -23.387  1.00  0.80           C  
ATOM   2234  C   TYR A 152      10.667  10.346 -24.087  1.00  0.80           C  
ATOM   2235  O   TYR A 152       9.768  10.953 -23.504  1.00  0.80           O  
ATOM   2236  CB  TYR A 152      10.519   8.048 -23.189  1.00  0.80           C  
ATOM   2237  CG  TYR A 152      10.028   7.452 -24.506  1.00  0.80           C  
ATOM   2238  CD1 TYR A 152      10.751   6.436 -25.097  1.00  0.80           C  
ATOM   2239  CD2 TYR A 152       8.882   7.936 -25.128  1.00  0.80           C  
ATOM   2240  CE1 TYR A 152      10.346   5.889 -26.288  1.00  0.80           C  
ATOM   2241  CE2 TYR A 152       8.470   7.388 -26.332  1.00  0.80           C  
ATOM   2242  CZ  TYR A 152       9.200   6.364 -26.910  1.00  0.80           C  
ATOM   2243  OH  TYR A 152       8.788   5.807 -28.108  1.00  0.80           O  
ATOM   2244  H   TYR A 152      11.298   9.787 -21.325  1.00  0.80           H  
ATOM   2245  HA  TYR A 152      12.273   8.966 -24.026  1.00  0.80           H  
ATOM   2246 1HB  TYR A 152      11.045   7.270 -22.636  1.00  0.80           H  
ATOM   2247 2HB  TYR A 152       9.651   8.347 -22.598  1.00  0.80           H  
ATOM   2248  HD1 TYR A 152      11.638   6.064 -24.611  1.00  0.80           H  
ATOM   2249  HD2 TYR A 152       8.313   8.745 -24.673  1.00  0.80           H  
ATOM   2250  HE1 TYR A 152      10.923   5.082 -26.737  1.00  0.80           H  
ATOM   2251  HE2 TYR A 152       7.575   7.764 -26.824  1.00  0.80           H  
ATOM   2252  HH  TYR A 152       9.375   5.064 -28.350  1.00  0.80           H  
ATOM   2253  N   ILE A 153      11.005  10.596 -25.337  1.00  0.86           N  
ATOM   2254  CA  ILE A 153      10.390  11.642 -26.135  1.00  0.86           C  
ATOM   2255  C   ILE A 153       9.658  10.998 -27.305  1.00  0.86           C  
ATOM   2256  O   ILE A 153      10.125  10.006 -27.870  1.00  0.86           O  
ATOM   2257  CB  ILE A 153      11.443  12.652 -26.645  1.00  0.86           C  
ATOM   2258  CG1 ILE A 153      12.171  13.265 -25.478  1.00  0.86           C  
ATOM   2259  CG2 ILE A 153      10.779  13.771 -27.470  1.00  0.86           C  
ATOM   2260  CD1 ILE A 153      13.368  14.092 -25.868  1.00  0.86           C  
ATOM   2261  H   ILE A 153      11.744  10.053 -25.776  1.00  0.86           H  
ATOM   2262  HA  ILE A 153       9.660  12.178 -25.534  1.00  0.86           H  
ATOM   2263  HB  ILE A 153      12.167  12.133 -27.247  1.00  0.86           H  
ATOM   2264 1HG1 ILE A 153      11.477  13.876 -24.915  1.00  0.86           H  
ATOM   2265 2HG1 ILE A 153      12.529  12.464 -24.838  1.00  0.86           H  
ATOM   2266 1HG2 ILE A 153      11.539  14.467 -27.815  1.00  0.86           H  
ATOM   2267 2HG2 ILE A 153      10.276  13.350 -28.327  1.00  0.86           H  
ATOM   2268 3HG2 ILE A 153      10.051  14.304 -26.850  1.00  0.86           H  
ATOM   2269 1HD1 ILE A 153      13.841  14.486 -24.964  1.00  0.86           H  
ATOM   2270 2HD1 ILE A 153      14.083  13.471 -26.406  1.00  0.86           H  
ATOM   2271 3HD1 ILE A 153      13.056  14.917 -26.501  1.00  0.86           H  
ATOM   2272  N   GLY A 154       8.468  11.496 -27.614  1.00  0.94           N  
ATOM   2273  CA  GLY A 154       7.730  10.946 -28.736  1.00  0.94           C  
ATOM   2274  C   GLY A 154       8.554  11.085 -30.019  1.00  0.94           C  
ATOM   2275  O   GLY A 154       9.634  11.668 -30.028  1.00  0.94           O  
ATOM   2276  H   GLY A 154       8.078  12.270 -27.075  1.00  0.94           H  
ATOM   2277 1HA  GLY A 154       7.502   9.897 -28.547  1.00  0.94           H  
ATOM   2278 2HA  GLY A 154       6.784  11.475 -28.843  1.00  0.94           H  
ATOM   2279  N   LYS A 155       8.021  10.590 -31.124  1.00  1.04           N  
ATOM   2280  CA  LYS A 155       8.767  10.517 -32.384  1.00  1.04           C  
ATOM   2281  C   LYS A 155       9.344  11.819 -32.961  1.00  1.04           C  
ATOM   2282  O   LYS A 155      10.292  11.767 -33.743  1.00  1.04           O  
ATOM   2283  CB  LYS A 155       7.864   9.882 -33.447  1.00  1.04           C  
ATOM   2284  CG  LYS A 155       6.656  10.725 -33.864  1.00  1.04           C  
ATOM   2285  CD  LYS A 155       5.803   9.993 -34.898  1.00  1.04           C  
ATOM   2286  CE  LYS A 155       4.634  10.850 -35.357  1.00  1.04           C  
ATOM   2287  NZ  LYS A 155       3.778  10.136 -36.344  1.00  1.04           N  
ATOM   2288  H   LYS A 155       7.100  10.179 -31.083  1.00  1.04           H  
ATOM   2289  HA  LYS A 155       9.614   9.850 -32.217  1.00  1.04           H  
ATOM   2290 1HB  LYS A 155       8.438   9.718 -34.352  1.00  1.04           H  
ATOM   2291 2HB  LYS A 155       7.517   8.910 -33.106  1.00  1.04           H  
ATOM   2292 1HG  LYS A 155       6.053  10.975 -32.994  1.00  1.04           H  
ATOM   2293 2HG  LYS A 155       7.016  11.650 -34.320  1.00  1.04           H  
ATOM   2294 1HD  LYS A 155       6.428   9.755 -35.764  1.00  1.04           H  
ATOM   2295 2HD  LYS A 155       5.426   9.064 -34.475  1.00  1.04           H  
ATOM   2296 1HE  LYS A 155       4.029  11.120 -34.494  1.00  1.04           H  
ATOM   2297 2HE  LYS A 155       5.021  11.760 -35.817  1.00  1.04           H  
ATOM   2298 1HZ  LYS A 155       3.015  10.736 -36.627  1.00  1.04           H  
ATOM   2299 2HZ  LYS A 155       4.336   9.893 -37.154  1.00  1.04           H  
ATOM   2300 3HZ  LYS A 155       3.407   9.295 -35.925  1.00  1.04           H  
ATOM   2301  N   VAL A 156       8.782  12.977 -32.602  1.00  1.13           N  
ATOM   2302  CA  VAL A 156       9.193  14.297 -33.115  1.00  1.13           C  
ATOM   2303  C   VAL A 156       8.806  14.419 -34.601  1.00  1.13           C  
ATOM   2304  O   VAL A 156       7.869  15.143 -34.958  1.00  1.13           O  
ATOM   2305  CB  VAL A 156      10.733  14.554 -32.922  1.00  1.13           C  
ATOM   2306  CG1 VAL A 156      11.130  15.878 -33.580  1.00  1.13           C  
ATOM   2307  CG2 VAL A 156      11.072  14.586 -31.429  1.00  1.13           C  
ATOM   2308  H   VAL A 156       8.027  12.934 -31.935  1.00  1.13           H  
ATOM   2309  HA  VAL A 156       8.660  15.068 -32.566  1.00  1.13           H  
ATOM   2310  HB  VAL A 156      11.307  13.789 -33.406  1.00  1.13           H  
ATOM   2311 1HG1 VAL A 156      12.197  16.046 -33.448  1.00  1.13           H  
ATOM   2312 2HG1 VAL A 156      10.902  15.858 -34.641  1.00  1.13           H  
ATOM   2313 3HG1 VAL A 156      10.578  16.685 -33.101  1.00  1.13           H  
ATOM   2314 1HG2 VAL A 156      12.137  14.766 -31.302  1.00  1.13           H  
ATOM   2315 2HG2 VAL A 156      10.512  15.385 -30.948  1.00  1.13           H  
ATOM   2316 3HG2 VAL A 156      10.814  13.635 -30.972  1.00  1.13           H  
ATOM   2317  N   ASN A 157       9.485  13.645 -35.437  1.00  1.19           N  
ATOM   2318  CA  ASN A 157       9.296  13.561 -36.880  1.00  1.19           C  
ATOM   2319  C   ASN A 157       9.309  12.064 -37.196  1.00  1.19           C  
ATOM   2320  O   ASN A 157       8.895  11.269 -36.360  1.00  1.19           O  
ATOM   2321  CB  ASN A 157      10.382  14.354 -37.602  1.00  1.19           C  
ATOM   2322  CG  ASN A 157      10.074  14.664 -39.065  1.00  1.19           C  
ATOM   2323  OD1 ASN A 157      10.251  13.786 -39.908  1.00  1.19           O  
ATOM   2324  ND2 ASN A 157       9.622  15.853 -39.357  1.00  1.19           N  
ATOM   2325  H   ASN A 157      10.191  13.053 -35.010  1.00  1.19           H  
ATOM   2326  HA  ASN A 157       8.316  13.954 -37.149  1.00  1.19           H  
ATOM   2327 1HB  ASN A 157      10.537  15.286 -37.077  1.00  1.19           H  
ATOM   2328 2HB  ASN A 157      11.320  13.799 -37.552  1.00  1.19           H  
ATOM   2329 1HD2 ASN A 157       9.407  16.086 -40.306  1.00  1.19           H  
ATOM   2330 2HD2 ASN A 157       9.491  16.528 -38.635  1.00  1.19           H  
ATOM   2331  N   ASN A 158       9.796  11.632 -38.356  1.00  1.20           N  
ATOM   2332  CA  ASN A 158       9.753  10.202 -38.661  1.00  1.20           C  
ATOM   2333  C   ASN A 158      10.946   9.464 -38.049  1.00  1.20           C  
ATOM   2334  O   ASN A 158      11.789   8.908 -38.755  1.00  1.20           O  
ATOM   2335  CB  ASN A 158       9.704   9.998 -40.156  1.00  1.20           C  
ATOM   2336  CG  ASN A 158       8.431  10.544 -40.753  1.00  1.20           C  
ATOM   2337  OD1 ASN A 158       7.344  10.382 -40.186  1.00  1.20           O  
ATOM   2338  ND2 ASN A 158       8.548  11.193 -41.882  1.00  1.20           N  
ATOM   2339  H   ASN A 158      10.151  12.280 -39.045  1.00  1.20           H  
ATOM   2340  HA  ASN A 158       8.850   9.778 -38.219  1.00  1.20           H  
ATOM   2341 1HB  ASN A 158      10.556  10.498 -40.620  1.00  1.20           H  
ATOM   2342 2HB  ASN A 158       9.779   8.935 -40.385  1.00  1.20           H  
ATOM   2343 1HD2 ASN A 158       7.737  11.579 -42.324  1.00  1.20           H  
ATOM   2344 2HD2 ASN A 158       9.447  11.304 -42.306  1.00  1.20           H  
ATOM   2345  N   VAL A 159      11.005   9.499 -36.724  1.00  1.17           N  
ATOM   2346  CA  VAL A 159      12.077   8.922 -35.924  1.00  1.17           C  
ATOM   2347  C   VAL A 159      11.470   8.085 -34.809  1.00  1.17           C  
ATOM   2348  O   VAL A 159      10.528   8.522 -34.164  1.00  1.17           O  
ATOM   2349  CB  VAL A 159      12.950  10.034 -35.313  1.00  1.17           C  
ATOM   2350  CG1 VAL A 159      14.061   9.416 -34.517  1.00  1.17           C  
ATOM   2351  CG2 VAL A 159      13.476  10.920 -36.402  1.00  1.17           C  
ATOM   2352  H   VAL A 159      10.238   9.983 -36.259  1.00  1.17           H  
ATOM   2353  HA  VAL A 159      12.694   8.282 -36.556  1.00  1.17           H  
ATOM   2354  HB  VAL A 159      12.353  10.627 -34.623  1.00  1.17           H  
ATOM   2355 1HG1 VAL A 159      14.668  10.205 -34.079  1.00  1.17           H  
ATOM   2356 2HG1 VAL A 159      13.641   8.800 -33.729  1.00  1.17           H  
ATOM   2357 3HG1 VAL A 159      14.682   8.802 -35.165  1.00  1.17           H  
ATOM   2358 1HG2 VAL A 159      14.095  11.701 -35.968  1.00  1.17           H  
ATOM   2359 2HG2 VAL A 159      14.057  10.317 -37.071  1.00  1.17           H  
ATOM   2360 3HG2 VAL A 159      12.654  11.377 -36.942  1.00  1.17           H  
ATOM   2361  N   LYS A 160      11.963   6.886 -34.566  1.00  1.09           N  
ATOM   2362  CA  LYS A 160      11.354   6.130 -33.480  1.00  1.09           C  
ATOM   2363  C   LYS A 160      12.181   6.132 -32.202  1.00  1.09           C  
ATOM   2364  O   LYS A 160      13.420   6.157 -32.227  1.00  1.09           O  
ATOM   2365  CB  LYS A 160      11.059   4.699 -33.913  1.00  1.09           C  
ATOM   2366  CG  LYS A 160      10.022   4.588 -35.025  1.00  1.09           C  
ATOM   2367  CD  LYS A 160       9.743   3.135 -35.382  1.00  1.09           C  
ATOM   2368  CE  LYS A 160       8.705   3.023 -36.493  1.00  1.09           C  
ATOM   2369  NZ  LYS A 160       8.432   1.606 -36.858  1.00  1.09           N  
ATOM   2370  H   LYS A 160      12.751   6.525 -35.097  1.00  1.09           H  
ATOM   2371  HA  LYS A 160      10.396   6.587 -33.235  1.00  1.09           H  
ATOM   2372 1HB  LYS A 160      11.973   4.227 -34.259  1.00  1.09           H  
ATOM   2373 2HB  LYS A 160      10.701   4.127 -33.056  1.00  1.09           H  
ATOM   2374 1HG  LYS A 160       9.094   5.063 -34.702  1.00  1.09           H  
ATOM   2375 2HG  LYS A 160      10.385   5.107 -35.911  1.00  1.09           H  
ATOM   2376 1HD  LYS A 160      10.669   2.659 -35.711  1.00  1.09           H  
ATOM   2377 2HD  LYS A 160       9.378   2.607 -34.500  1.00  1.09           H  
ATOM   2378 1HE  LYS A 160       7.777   3.488 -36.162  1.00  1.09           H  
ATOM   2379 2HE  LYS A 160       9.069   3.550 -37.375  1.00  1.09           H  
ATOM   2380 1HZ  LYS A 160       7.742   1.575 -37.595  1.00  1.09           H  
ATOM   2381 2HZ  LYS A 160       9.286   1.171 -37.177  1.00  1.09           H  
ATOM   2382 3HZ  LYS A 160       8.084   1.112 -36.050  1.00  1.09           H  
ATOM   2383  N   ASN A 161      11.456   6.056 -31.079  1.00  1.00           N  
ATOM   2384  CA  ASN A 161      12.008   5.916 -29.732  1.00  1.00           C  
ATOM   2385  C   ASN A 161      13.071   6.925 -29.344  1.00  1.00           C  
ATOM   2386  O   ASN A 161      14.147   6.541 -28.886  1.00  1.00           O  
ATOM   2387  CB  ASN A 161      12.518   4.514 -29.508  1.00  1.00           C  
ATOM   2388  CG  ASN A 161      11.409   3.481 -29.570  1.00  1.00           C  
ATOM   2389  OD1 ASN A 161      10.272   3.703 -29.108  1.00  1.00           O  
ATOM   2390  ND2 ASN A 161      11.720   2.342 -30.140  1.00  1.00           N  
ATOM   2391  H   ASN A 161      10.450   6.080 -31.172  1.00  1.00           H  
ATOM   2392  HA  ASN A 161      11.192   6.078 -29.038  1.00  1.00           H  
ATOM   2393 1HB  ASN A 161      13.274   4.272 -30.257  1.00  1.00           H  
ATOM   2394 2HB  ASN A 161      12.997   4.458 -28.529  1.00  1.00           H  
ATOM   2395 1HD2 ASN A 161      11.036   1.613 -30.213  1.00  1.00           H  
ATOM   2396 2HD2 ASN A 161      12.643   2.197 -30.498  1.00  1.00           H  
ATOM   2397  N   VAL A 162      12.798   8.206 -29.546  1.00  0.92           N  
ATOM   2398  CA  VAL A 162      13.783   9.211 -29.191  1.00  0.92           C  
ATOM   2399  C   VAL A 162      13.957   9.230 -27.669  1.00  0.92           C  
ATOM   2400  O   VAL A 162      12.987   9.364 -26.924  1.00  0.92           O  
ATOM   2401  CB  VAL A 162      13.299  10.599 -29.669  1.00  0.92           C  
ATOM   2402  CG1 VAL A 162      14.274  11.672 -29.222  1.00  0.92           C  
ATOM   2403  CG2 VAL A 162      13.108  10.592 -31.190  1.00  0.92           C  
ATOM   2404  H   VAL A 162      11.901   8.485 -29.921  1.00  0.92           H  
ATOM   2405  HA  VAL A 162      14.735   8.963 -29.661  1.00  0.92           H  
ATOM   2406  HB  VAL A 162      12.335  10.814 -29.202  1.00  0.92           H  
ATOM   2407 1HG1 VAL A 162      13.906  12.648 -29.540  1.00  0.92           H  
ATOM   2408 2HG1 VAL A 162      14.364  11.653 -28.138  1.00  0.92           H  
ATOM   2409 3HG1 VAL A 162      15.251  11.483 -29.669  1.00  0.92           H  
ATOM   2410 1HG2 VAL A 162      12.738  11.567 -31.518  1.00  0.92           H  
ATOM   2411 2HG2 VAL A 162      14.056  10.382 -31.667  1.00  0.92           H  
ATOM   2412 3HG2 VAL A 162      12.380   9.824 -31.466  1.00  0.92           H  
ATOM   2413  N   ARG A 163      15.185   9.072 -27.201  1.00  0.85           N  
ATOM   2414  CA  ARG A 163      15.441   9.061 -25.767  1.00  0.85           C  
ATOM   2415  C   ARG A 163      16.655   9.870 -25.359  1.00  0.85           C  
ATOM   2416  O   ARG A 163      17.609  10.043 -26.129  1.00  0.85           O  
ATOM   2417  CB  ARG A 163      15.614   7.635 -25.253  1.00  0.85           C  
ATOM   2418  CG  ARG A 163      14.375   6.757 -25.340  1.00  0.85           C  
ATOM   2419  CD  ARG A 163      14.618   5.371 -24.886  1.00  0.85           C  
ATOM   2420  NE  ARG A 163      15.485   4.652 -25.797  1.00  0.85           N  
ATOM   2421  CZ  ARG A 163      15.998   3.427 -25.564  1.00  0.85           C  
ATOM   2422  NH1 ARG A 163      15.723   2.801 -24.440  1.00  0.85           N  
ATOM   2423  NH2 ARG A 163      16.776   2.855 -26.466  1.00  0.85           N  
ATOM   2424  H   ARG A 163      15.949   8.915 -27.854  1.00  0.85           H  
ATOM   2425  HA  ARG A 163      14.574   9.494 -25.268  1.00  0.85           H  
ATOM   2426 1HB  ARG A 163      16.407   7.146 -25.819  1.00  0.85           H  
ATOM   2427 2HB  ARG A 163      15.925   7.667 -24.207  1.00  0.85           H  
ATOM   2428 1HG  ARG A 163      13.618   7.192 -24.708  1.00  0.85           H  
ATOM   2429 2HG  ARG A 163      14.011   6.713 -26.357  1.00  0.85           H  
ATOM   2430 1HD  ARG A 163      15.091   5.389 -23.906  1.00  0.85           H  
ATOM   2431 2HD  ARG A 163      13.674   4.834 -24.824  1.00  0.85           H  
ATOM   2432  HE  ARG A 163      15.717   5.103 -26.680  1.00  0.85           H  
ATOM   2433 1HH1 ARG A 163      15.129   3.238 -23.750  1.00  0.85           H  
ATOM   2434 2HH1 ARG A 163      16.107   1.883 -24.267  1.00  0.85           H  
ATOM   2435 1HH2 ARG A 163      16.985   3.339 -27.330  1.00  0.85           H  
ATOM   2436 2HH2 ARG A 163      17.160   1.938 -26.293  1.00  0.85           H  
ATOM   2437  N   SER A 164      16.639  10.319 -24.113  1.00  0.81           N  
ATOM   2438  CA  SER A 164      17.809  10.950 -23.535  1.00  0.81           C  
ATOM   2439  C   SER A 164      18.121  10.360 -22.165  1.00  0.81           C  
ATOM   2440  O   SER A 164      17.230   9.904 -21.434  1.00  0.81           O  
ATOM   2441  CB  SER A 164      17.617  12.454 -23.405  1.00  0.81           C  
ATOM   2442  OG  SER A 164      17.415  13.059 -24.658  1.00  0.81           O  
ATOM   2443  H   SER A 164      15.795  10.203 -23.554  1.00  0.81           H  
ATOM   2444  HA  SER A 164      18.659  10.762 -24.180  1.00  0.81           H  
ATOM   2445 1HB  SER A 164      16.767  12.659 -22.755  1.00  0.81           H  
ATOM   2446 2HB  SER A 164      18.504  12.883 -22.933  1.00  0.81           H  
ATOM   2447  HG  SER A 164      18.151  12.777 -25.208  1.00  0.81           H  
ATOM   2448  N   GLY A 165      19.391  10.416 -21.800  1.00  0.78           N  
ATOM   2449  CA  GLY A 165      19.799  10.051 -20.455  1.00  0.78           C  
ATOM   2450  C   GLY A 165      20.831  11.051 -19.982  1.00  0.78           C  
ATOM   2451  O   GLY A 165      21.709  11.472 -20.745  1.00  0.78           O  
ATOM   2452  H   GLY A 165      20.081  10.736 -22.478  1.00  0.78           H  
ATOM   2453 1HA  GLY A 165      18.943  10.057 -19.785  1.00  0.78           H  
ATOM   2454 2HA  GLY A 165      20.219   9.046 -20.450  1.00  0.78           H  
ATOM   2455  N   GLU A 166      20.739  11.422 -18.712  1.00  0.76           N  
ATOM   2456  CA  GLU A 166      21.644  12.419 -18.182  1.00  0.76           C  
ATOM   2457  C   GLU A 166      22.180  12.098 -16.804  1.00  0.76           C  
ATOM   2458  O   GLU A 166      21.477  11.547 -15.949  1.00  0.76           O  
ATOM   2459  CB  GLU A 166      20.921  13.773 -18.100  1.00  0.76           C  
ATOM   2460  CG  GLU A 166      20.376  14.279 -19.403  1.00  0.76           C  
ATOM   2461  CD  GLU A 166      19.848  15.677 -19.342  1.00  0.76           C  
ATOM   2462  OE1 GLU A 166      19.742  16.225 -18.264  1.00  0.76           O  
ATOM   2463  OE2 GLU A 166      19.490  16.196 -20.373  1.00  0.76           O  
ATOM   2464  H   GLU A 166      19.991  11.049 -18.134  1.00  0.76           H  
ATOM   2465  HA  GLU A 166      22.494  12.504 -18.852  1.00  0.76           H  
ATOM   2466 1HB  GLU A 166      20.092  13.696 -17.398  1.00  0.76           H  
ATOM   2467 2HB  GLU A 166      21.609  14.518 -17.713  1.00  0.76           H  
ATOM   2468 1HG  GLU A 166      21.123  14.190 -20.139  1.00  0.76           H  
ATOM   2469 2HG  GLU A 166      19.554  13.629 -19.697  1.00  0.76           H  
ATOM   2470  N   LEU A 167      23.412  12.523 -16.565  1.00  0.75           N  
ATOM   2471  CA  LEU A 167      23.977  12.491 -15.226  1.00  0.75           C  
ATOM   2472  C   LEU A 167      24.100  13.939 -14.797  1.00  0.75           C  
ATOM   2473  O   LEU A 167      24.446  14.796 -15.616  1.00  0.75           O  
ATOM   2474  CB  LEU A 167      25.319  11.777 -15.204  1.00  0.75           C  
ATOM   2475  CG  LEU A 167      25.289  10.332 -15.712  1.00  0.75           C  
ATOM   2476  CD1 LEU A 167      26.693   9.767 -15.695  1.00  0.75           C  
ATOM   2477  CD2 LEU A 167      24.342   9.524 -14.841  1.00  0.75           C  
ATOM   2478  H   LEU A 167      23.949  12.920 -17.340  1.00  0.75           H  
ATOM   2479  HA  LEU A 167      23.296  11.983 -14.546  1.00  0.75           H  
ATOM   2480 1HB  LEU A 167      26.022  12.336 -15.821  1.00  0.75           H  
ATOM   2481 2HB  LEU A 167      25.688  11.765 -14.179  1.00  0.75           H  
ATOM   2482  HG  LEU A 167      24.933  10.313 -16.743  1.00  0.75           H  
ATOM   2483 1HD1 LEU A 167      26.677   8.741 -16.065  1.00  0.75           H  
ATOM   2484 2HD1 LEU A 167      27.335  10.375 -16.336  1.00  0.75           H  
ATOM   2485 3HD1 LEU A 167      27.078   9.779 -14.676  1.00  0.75           H  
ATOM   2486 1HD2 LEU A 167      24.302   8.495 -15.195  1.00  0.75           H  
ATOM   2487 2HD2 LEU A 167      24.688   9.542 -13.807  1.00  0.75           H  
ATOM   2488 3HD2 LEU A 167      23.352   9.964 -14.897  1.00  0.75           H  
ATOM   2489  N   SER A 168      23.864  14.231 -13.528  1.00  0.75           N  
ATOM   2490  CA  SER A 168      23.904  15.637 -13.137  1.00  0.75           C  
ATOM   2491  C   SER A 168      24.392  15.928 -11.736  1.00  0.75           C  
ATOM   2492  O   SER A 168      24.444  15.060 -10.855  1.00  0.75           O  
ATOM   2493  CB  SER A 168      22.510  16.242 -13.276  1.00  0.75           C  
ATOM   2494  OG  SER A 168      21.631  15.684 -12.339  1.00  0.75           O  
ATOM   2495  H   SER A 168      23.606  13.491 -12.874  1.00  0.75           H  
ATOM   2496  HA  SER A 168      24.576  16.155 -13.818  1.00  0.75           H  
ATOM   2497 1HB  SER A 168      22.559  17.324 -13.139  1.00  0.75           H  
ATOM   2498 2HB  SER A 168      22.137  16.056 -14.282  1.00  0.75           H  
ATOM   2499  HG  SER A 168      21.923  16.019 -11.484  1.00  0.75           H  
ATOM   2500  N   ALA A 169      24.705  17.205 -11.542  1.00  0.76           N  
ATOM   2501  CA  ALA A 169      25.084  17.747 -10.247  1.00  0.76           C  
ATOM   2502  C   ALA A 169      24.649  19.193 -10.154  1.00  0.76           C  
ATOM   2503  O   ALA A 169      24.627  19.901 -11.162  1.00  0.76           O  
ATOM   2504  CB  ALA A 169      26.579  17.652 -10.037  1.00  0.76           C  
ATOM   2505  H   ALA A 169      24.663  17.827 -12.353  1.00  0.76           H  
ATOM   2506  HA  ALA A 169      24.568  17.187  -9.481  1.00  0.76           H  
ATOM   2507 1HB  ALA A 169      26.827  18.056  -9.054  1.00  0.76           H  
ATOM   2508 2HB  ALA A 169      26.886  16.608 -10.089  1.00  0.76           H  
ATOM   2509 3HB  ALA A 169      27.090  18.224 -10.807  1.00  0.76           H  
ATOM   2510  N   GLY A 170      24.360  19.657  -8.947  1.00  0.77           N  
ATOM   2511  CA  GLY A 170      23.952  21.051  -8.813  1.00  0.77           C  
ATOM   2512  C   GLY A 170      23.672  21.512  -7.401  1.00  0.77           C  
ATOM   2513  O   GLY A 170      23.959  20.820  -6.422  1.00  0.77           O  
ATOM   2514  H   GLY A 170      24.382  19.019  -8.150  1.00  0.77           H  
ATOM   2515 1HA  GLY A 170      24.702  21.699  -9.266  1.00  0.77           H  
ATOM   2516 2HA  GLY A 170      23.037  21.188  -9.382  1.00  0.77           H  
ATOM   2517  N   VAL A 171      23.135  22.721  -7.311  1.00  0.81           N  
ATOM   2518  CA  VAL A 171      22.851  23.335  -6.022  1.00  0.81           C  
ATOM   2519  C   VAL A 171      21.417  23.800  -5.894  1.00  0.81           C  
ATOM   2520  O   VAL A 171      20.850  24.399  -6.812  1.00  0.81           O  
ATOM   2521  CB  VAL A 171      23.773  24.542  -5.822  1.00  0.81           C  
ATOM   2522  CG1 VAL A 171      23.534  25.542  -6.947  1.00  0.81           C  
ATOM   2523  CG2 VAL A 171      23.502  25.206  -4.453  1.00  0.81           C  
ATOM   2524  H   VAL A 171      22.926  23.213  -8.184  1.00  0.81           H  
ATOM   2525  HA  VAL A 171      23.044  22.606  -5.237  1.00  0.81           H  
ATOM   2526  HB  VAL A 171      24.809  24.209  -5.871  1.00  0.81           H  
ATOM   2527 1HG1 VAL A 171      24.195  26.398  -6.824  1.00  0.81           H  
ATOM   2528 2HG1 VAL A 171      23.731  25.066  -7.912  1.00  0.81           H  
ATOM   2529 3HG1 VAL A 171      22.497  25.879  -6.916  1.00  0.81           H  
ATOM   2530 1HG2 VAL A 171      24.171  26.052  -4.321  1.00  0.81           H  
ATOM   2531 2HG2 VAL A 171      22.481  25.559  -4.400  1.00  0.81           H  
ATOM   2532 3HG2 VAL A 171      23.670  24.489  -3.657  1.00  0.81           H  
ATOM   2533  N   ARG A 172      20.842  23.551  -4.729  1.00  0.86           N  
ATOM   2534  CA  ARG A 172      19.484  23.968  -4.431  1.00  0.86           C  
ATOM   2535  C   ARG A 172      19.478  24.902  -3.239  1.00  0.86           C  
ATOM   2536  O   ARG A 172      20.074  24.607  -2.196  1.00  0.86           O  
ATOM   2537  CB  ARG A 172      18.608  22.769  -4.138  1.00  0.86           C  
ATOM   2538  CG  ARG A 172      17.194  23.076  -3.784  1.00  0.86           C  
ATOM   2539  CD  ARG A 172      16.470  21.835  -3.445  1.00  0.86           C  
ATOM   2540  NE  ARG A 172      16.273  20.962  -4.586  1.00  0.86           N  
ATOM   2541  CZ  ARG A 172      16.037  19.649  -4.494  1.00  0.86           C  
ATOM   2542  NH1 ARG A 172      16.020  19.076  -3.324  1.00  0.86           N  
ATOM   2543  NH2 ARG A 172      15.842  18.950  -5.592  1.00  0.86           N  
ATOM   2544  H   ARG A 172      21.367  23.037  -4.019  1.00  0.86           H  
ATOM   2545  HA  ARG A 172      19.078  24.500  -5.285  1.00  0.86           H  
ATOM   2546 1HB  ARG A 172      18.591  22.112  -5.008  1.00  0.86           H  
ATOM   2547 2HB  ARG A 172      19.041  22.199  -3.315  1.00  0.86           H  
ATOM   2548 1HG  ARG A 172      17.160  23.742  -2.920  1.00  0.86           H  
ATOM   2549 2HG  ARG A 172      16.725  23.555  -4.630  1.00  0.86           H  
ATOM   2550 1HD  ARG A 172      17.040  21.285  -2.695  1.00  0.86           H  
ATOM   2551 2HD  ARG A 172      15.492  22.089  -3.038  1.00  0.86           H  
ATOM   2552  HE  ARG A 172      16.314  21.346  -5.535  1.00  0.86           H  
ATOM   2553 1HH1 ARG A 172      16.226  19.628  -2.506  1.00  0.86           H  
ATOM   2554 2HH1 ARG A 172      15.867  18.080  -3.251  1.00  0.86           H  
ATOM   2555 1HH2 ARG A 172      15.907  19.446  -6.484  1.00  0.86           H  
ATOM   2556 2HH2 ARG A 172      15.682  17.957  -5.547  1.00  0.86           H  
ATOM   2557  N   VAL A 173      18.805  26.035  -3.393  1.00  0.95           N  
ATOM   2558  CA  VAL A 173      18.740  27.001  -2.314  1.00  0.95           C  
ATOM   2559  C   VAL A 173      17.286  27.221  -1.894  1.00  0.95           C  
ATOM   2560  O   VAL A 173      16.416  27.517  -2.724  1.00  0.95           O  
ATOM   2561  CB  VAL A 173      19.373  28.326  -2.760  1.00  0.95           C  
ATOM   2562  CG1 VAL A 173      19.328  29.321  -1.608  1.00  0.95           C  
ATOM   2563  CG2 VAL A 173      20.808  28.072  -3.261  1.00  0.95           C  
ATOM   2564  H   VAL A 173      18.346  26.229  -4.284  1.00  0.95           H  
ATOM   2565  HA  VAL A 173      19.295  26.619  -1.459  1.00  0.95           H  
ATOM   2566  HB  VAL A 173      18.779  28.749  -3.572  1.00  0.95           H  
ATOM   2567 1HG1 VAL A 173      19.754  30.269  -1.927  1.00  0.95           H  
ATOM   2568 2HG1 VAL A 173      18.317  29.475  -1.292  1.00  0.95           H  
ATOM   2569 3HG1 VAL A 173      19.898  28.931  -0.770  1.00  0.95           H  
ATOM   2570 1HG2 VAL A 173      21.249  29.011  -3.587  1.00  0.95           H  
ATOM   2571 2HG2 VAL A 173      21.407  27.650  -2.471  1.00  0.95           H  
ATOM   2572 3HG2 VAL A 173      20.785  27.378  -4.101  1.00  0.95           H  
ATOM   2573  N   LYS A 174      17.020  27.027  -0.606  1.00  1.06           N  
ATOM   2574  CA  LYS A 174      15.686  27.167  -0.038  1.00  1.06           C  
ATOM   2575  C   LYS A 174      15.472  28.584   0.459  1.00  1.06           C  
ATOM   2576  O   LYS A 174      16.395  29.188   1.011  1.00  1.06           O  
ATOM   2577  CB  LYS A 174      15.477  26.167   1.099  1.00  1.06           C  
ATOM   2578  CG  LYS A 174      15.548  24.703   0.681  1.00  1.06           C  
ATOM   2579  CD  LYS A 174      15.168  23.771   1.842  1.00  1.06           C  
ATOM   2580  CE  LYS A 174      16.320  23.584   2.855  1.00  1.06           C  
ATOM   2581  NZ  LYS A 174      17.418  22.728   2.304  1.00  1.06           N  
ATOM   2582  H   LYS A 174      17.787  26.791   0.016  1.00  1.06           H  
ATOM   2583  HA  LYS A 174      14.949  26.974  -0.815  1.00  1.06           H  
ATOM   2584 1HB  LYS A 174      16.237  26.333   1.865  1.00  1.06           H  
ATOM   2585 2HB  LYS A 174      14.505  26.345   1.557  1.00  1.06           H  
ATOM   2586 1HG  LYS A 174      14.877  24.532  -0.157  1.00  1.06           H  
ATOM   2587 2HG  LYS A 174      16.569  24.472   0.362  1.00  1.06           H  
ATOM   2588 1HD  LYS A 174      14.303  24.182   2.366  1.00  1.06           H  
ATOM   2589 2HD  LYS A 174      14.898  22.795   1.443  1.00  1.06           H  
ATOM   2590 1HE  LYS A 174      16.728  24.552   3.112  1.00  1.06           H  
ATOM   2591 2HE  LYS A 174      15.931  23.116   3.757  1.00  1.06           H  
ATOM   2592 1HZ  LYS A 174      18.169  22.605   2.969  1.00  1.06           H  
ATOM   2593 2HZ  LYS A 174      17.078  21.812   2.058  1.00  1.06           H  
ATOM   2594 3HZ  LYS A 174      17.815  23.138   1.465  1.00  1.06           H  
ATOM   2595  N   PHE A 175      14.245  29.077   0.312  1.00  1.19           N  
ATOM   2596  CA  PHE A 175      13.851  30.415   0.741  1.00  1.19           C  
ATOM   2597  C   PHE A 175      12.417  30.736   0.339  1.00  1.19           C  
ATOM   2598  O   PHE A 175      11.476  30.058   0.775  1.00  1.19           O  
ATOM   2599  OXT PHE A 175      12.195  31.852  -0.128  1.00  1.19           O  
ATOM   2600  CB  PHE A 175      14.782  31.491   0.135  1.00  1.19           C  
ATOM   2601  CG  PHE A 175      14.803  31.554  -1.402  1.00  1.19           C  
ATOM   2602  CD1 PHE A 175      13.967  32.410  -2.094  1.00  1.19           C  
ATOM   2603  CD2 PHE A 175      15.675  30.761  -2.141  1.00  1.19           C  
ATOM   2604  CE1 PHE A 175      14.011  32.473  -3.479  1.00  1.19           C  
ATOM   2605  CE2 PHE A 175      15.722  30.816  -3.508  1.00  1.19           C  
ATOM   2606  CZ  PHE A 175      14.891  31.680  -4.179  1.00  1.19           C  
ATOM   2607  H   PHE A 175      13.556  28.492  -0.159  1.00  1.19           H  
ATOM   2608  HA  PHE A 175      13.922  30.461   1.828  1.00  1.19           H  
ATOM   2609 1HB  PHE A 175      14.448  32.466   0.490  1.00  1.19           H  
ATOM   2610 2HB  PHE A 175      15.798  31.384   0.484  1.00  1.19           H  
ATOM   2611  HD1 PHE A 175      13.274  33.044  -1.540  1.00  1.19           H  
ATOM   2612  HD2 PHE A 175      16.325  30.092  -1.625  1.00  1.19           H  
ATOM   2613  HE1 PHE A 175      13.352  33.156  -4.013  1.00  1.19           H  
ATOM   2614  HE2 PHE A 175      16.421  30.180  -4.054  1.00  1.19           H  
ATOM   2615  HZ  PHE A 175      14.926  31.741  -5.257  1.00  1.19           H  
ENDMDL

REMARK ID 695338 DOMAINID 686149 MODEL 2 NspA
MODEL     2
ATOM      1  N   MET A   1       0.505  -1.425  -0.228  1.00 13.72           N  
ATOM      2  CA  MET A   1       1.720  -1.084  -0.959  1.00 13.72           C  
ATOM      3  C   MET A   1       2.088   0.391  -0.875  1.00 13.72           C  
ATOM      4  O   MET A   1       3.244   0.719  -0.616  1.00 13.72           O  
ATOM      5  CB  MET A   1       1.656  -1.510  -2.414  1.00 13.72           C  
ATOM      6  CG  MET A   1       2.995  -1.327  -3.120  1.00 13.72           C  
ATOM      7  SD  MET A   1       4.277  -2.433  -2.446  1.00 13.72           S  
ATOM      8  CE  MET A   1       5.816  -1.596  -2.835  1.00 13.72           C  
ATOM      9 1H   MET A   1      -0.167  -1.836  -0.862  1.00 13.72           H  
ATOM     10 2H   MET A   1       0.730  -2.091   0.497  1.00 13.72           H  
ATOM     11 3H   MET A   1       0.114  -0.596   0.189  1.00 13.72           H  
ATOM     12  HA  MET A   1       2.542  -1.636  -0.502  1.00 13.72           H  
ATOM     13 1HB  MET A   1       1.374  -2.560  -2.481  1.00 13.72           H  
ATOM     14 2HB  MET A   1       0.904  -0.925  -2.943  1.00 13.72           H  
ATOM     15 1HG  MET A   1       2.883  -1.528  -4.185  1.00 13.72           H  
ATOM     16 2HG  MET A   1       3.319  -0.305  -3.000  1.00 13.72           H  
ATOM     17 1HE  MET A   1       6.653  -2.193  -2.476  1.00 13.72           H  
ATOM     18 2HE  MET A   1       5.898  -1.468  -3.913  1.00 13.72           H  
ATOM     19 3HE  MET A   1       5.839  -0.632  -2.351  1.00 13.72           H  
ATOM     20  N   LYS A   2       1.129   1.300  -1.071  1.00 13.77           N  
ATOM     21  CA  LYS A   2       1.458   2.736  -1.041  1.00 13.77           C  
ATOM     22  C   LYS A   2       2.324   3.149   0.159  1.00 13.77           C  
ATOM     23  O   LYS A   2       3.255   3.940   0.005  1.00 13.77           O  
ATOM     24  CB  LYS A   2       0.181   3.573  -1.047  1.00 13.77           C  
ATOM     25  CG  LYS A   2       0.415   5.080  -1.057  1.00 13.77           C  
ATOM     26  CD  LYS A   2      -0.910   5.841  -1.117  1.00 13.77           C  
ATOM     27  CE  LYS A   2      -0.694   7.346  -1.077  1.00 13.77           C  
ATOM     28  NZ  LYS A   2      -1.983   8.089  -1.139  1.00 13.77           N  
ATOM     29  H   LYS A   2       0.179   1.032  -1.283  1.00 13.77           H  
ATOM     30  HA  LYS A   2       2.019   2.971  -1.941  1.00 13.77           H  
ATOM     31 1HB  LYS A   2      -0.414   3.324  -1.925  1.00 13.77           H  
ATOM     32 2HB  LYS A   2      -0.415   3.338  -0.166  1.00 13.77           H  
ATOM     33 1HG  LYS A   2       0.955   5.370  -0.152  1.00 13.77           H  
ATOM     34 2HG  LYS A   2       1.019   5.349  -1.922  1.00 13.77           H  
ATOM     35 1HD  LYS A   2      -1.438   5.583  -2.035  1.00 13.77           H  
ATOM     36 2HD  LYS A   2      -1.531   5.553  -0.269  1.00 13.77           H  
ATOM     37 1HE  LYS A   2      -0.179   7.608  -0.155  1.00 13.77           H  
ATOM     38 2HE  LYS A   2      -0.075   7.640  -1.925  1.00 13.77           H  
ATOM     39 1HZ  LYS A   2      -1.802   9.082  -1.111  1.00 13.77           H  
ATOM     40 2HZ  LYS A   2      -2.464   7.859  -1.998  1.00 13.77           H  
ATOM     41 3HZ  LYS A   2      -2.559   7.829  -0.352  1.00 13.77           H  
ATOM     42  N   LYS A   3       2.035   2.627   1.352  1.00 13.83           N  
ATOM     43  CA  LYS A   3       2.839   2.987   2.516  1.00 13.83           C  
ATOM     44  C   LYS A   3       4.294   2.528   2.355  1.00 13.83           C  
ATOM     45  O   LYS A   3       5.219   3.197   2.825  1.00 13.83           O  
ATOM     46  CB  LYS A   3       2.239   2.391   3.788  1.00 13.83           C  
ATOM     47  CG  LYS A   3       0.923   3.034   4.222  1.00 13.83           C  
ATOM     48  CD  LYS A   3       0.370   2.375   5.481  1.00 13.83           C  
ATOM     49  CE  LYS A   3      -0.949   3.006   5.912  1.00 13.83           C  
ATOM     50  NZ  LYS A   3      -1.511   2.339   7.117  1.00 13.83           N  
ATOM     51  H   LYS A   3       1.261   1.992   1.452  1.00 13.83           H  
ATOM     52  HA  LYS A   3       2.839   4.073   2.611  1.00 13.83           H  
ATOM     53 1HB  LYS A   3       2.068   1.325   3.645  1.00 13.83           H  
ATOM     54 2HB  LYS A   3       2.950   2.500   4.607  1.00 13.83           H  
ATOM     55 1HG  LYS A   3       1.088   4.094   4.422  1.00 13.83           H  
ATOM     56 2HG  LYS A   3       0.192   2.945   3.419  1.00 13.83           H  
ATOM     57 1HD  LYS A   3       0.208   1.312   5.293  1.00 13.83           H  
ATOM     58 2HD  LYS A   3       1.092   2.475   6.291  1.00 13.83           H  
ATOM     59 1HE  LYS A   3      -0.785   4.059   6.136  1.00 13.83           H  
ATOM     60 2HE  LYS A   3      -1.667   2.925   5.097  1.00 13.83           H  
ATOM     61 1HZ  LYS A   3      -2.382   2.781   7.372  1.00 13.83           H  
ATOM     62 2HZ  LYS A   3      -1.676   1.363   6.914  1.00 13.83           H  
ATOM     63 3HZ  LYS A   3      -0.857   2.418   7.882  1.00 13.83           H  
ATOM     64  N   ALA A   4       4.498   1.364   1.721  1.00 13.85           N  
ATOM     65  CA  ALA A   4       5.840   0.847   1.509  1.00 13.85           C  
ATOM     66  C   ALA A   4       6.568   1.766   0.562  1.00 13.85           C  
ATOM     67  O   ALA A   4       7.742   2.082   0.757  1.00 13.85           O  
ATOM     68  CB  ALA A   4       5.802  -0.562   0.946  1.00 13.85           C  
ATOM     69  H   ALA A   4       3.720   0.873   1.306  1.00 13.85           H  
ATOM     70  HA  ALA A   4       6.366   0.845   2.463  1.00 13.85           H  
ATOM     71 1HB  ALA A   4       6.820  -0.921   0.798  1.00 13.85           H  
ATOM     72 2HB  ALA A   4       5.280  -1.217   1.639  1.00 13.85           H  
ATOM     73 3HB  ALA A   4       5.285  -0.556  -0.003  1.00 13.85           H  
ATOM     74  N   LEU A   5       5.848   2.233  -0.454  1.00 13.83           N  
ATOM     75  CA  LEU A   5       6.455   3.109  -1.432  1.00 13.83           C  
ATOM     76  C   LEU A   5       6.847   4.404  -0.761  1.00 13.83           C  
ATOM     77  O   LEU A   5       7.936   4.926  -0.990  1.00 13.83           O  
ATOM     78  CB  LEU A   5       5.484   3.369  -2.577  1.00 13.83           C  
ATOM     79  CG  LEU A   5       5.192   2.146  -3.412  1.00 13.83           C  
ATOM     80  CD1 LEU A   5       4.094   2.438  -4.405  1.00 13.83           C  
ATOM     81  CD2 LEU A   5       6.463   1.711  -4.109  1.00 13.83           C  
ATOM     82  H   LEU A   5       4.873   1.939  -0.547  1.00 13.83           H  
ATOM     83  HA  LEU A   5       7.351   2.632  -1.824  1.00 13.83           H  
ATOM     84 1HB  LEU A   5       4.546   3.730  -2.168  1.00 13.83           H  
ATOM     85 2HB  LEU A   5       5.899   4.137  -3.226  1.00 13.83           H  
ATOM     86  HG  LEU A   5       4.844   1.362  -2.762  1.00 13.83           H  
ATOM     87 1HD1 LEU A   5       3.885   1.539  -4.986  1.00 13.83           H  
ATOM     88 2HD1 LEU A   5       3.199   2.742  -3.881  1.00 13.83           H  
ATOM     89 3HD1 LEU A   5       4.412   3.237  -5.073  1.00 13.83           H  
ATOM     90 1HD2 LEU A   5       6.266   0.821  -4.702  1.00 13.83           H  
ATOM     91 2HD2 LEU A   5       6.814   2.510  -4.762  1.00 13.83           H  
ATOM     92 3HD2 LEU A   5       7.222   1.491  -3.365  1.00 13.83           H  
ATOM     93  N   ALA A   6       5.979   4.905   0.120  1.00 13.76           N  
ATOM     94  CA  ALA A   6       6.278   6.140   0.819  1.00 13.76           C  
ATOM     95  C   ALA A   6       7.538   5.982   1.655  1.00 13.76           C  
ATOM     96  O   ALA A   6       8.388   6.881   1.682  1.00 13.76           O  
ATOM     97  CB  ALA A   6       5.108   6.526   1.702  1.00 13.76           C  
ATOM     98  H   ALA A   6       5.083   4.441   0.267  1.00 13.76           H  
ATOM     99  HA  ALA A   6       6.448   6.920   0.086  1.00 13.76           H  
ATOM    100 1HB  ALA A   6       5.331   7.462   2.210  1.00 13.76           H  
ATOM    101 2HB  ALA A   6       4.217   6.645   1.084  1.00 13.76           H  
ATOM    102 3HB  ALA A   6       4.937   5.746   2.437  1.00 13.76           H  
ATOM    103  N   ALA A   7       7.688   4.823   2.307  1.00 13.65           N  
ATOM    104  CA  ALA A   7       8.873   4.568   3.105  1.00 13.65           C  
ATOM    105  C   ALA A   7      10.122   4.551   2.240  1.00 13.65           C  
ATOM    106  O   ALA A   7      11.135   5.152   2.595  1.00 13.65           O  
ATOM    107  CB  ALA A   7       8.740   3.246   3.831  1.00 13.65           C  
ATOM    108  H   ALA A   7       6.944   4.121   2.271  1.00 13.65           H  
ATOM    109  HA  ALA A   7       8.971   5.372   3.833  1.00 13.65           H  
ATOM    110 1HB  ALA A   7       9.622   3.076   4.444  1.00 13.65           H  
ATOM    111 2HB  ALA A   7       7.851   3.269   4.463  1.00 13.65           H  
ATOM    112 3HB  ALA A   7       8.643   2.442   3.106  1.00 13.65           H  
ATOM    113  N   LEU A   8      10.035   3.919   1.069  1.00 13.49           N  
ATOM    114  CA  LEU A   8      11.184   3.831   0.178  1.00 13.49           C  
ATOM    115  C   LEU A   8      11.591   5.213  -0.315  1.00 13.49           C  
ATOM    116  O   LEU A   8      12.781   5.544  -0.381  1.00 13.49           O  
ATOM    117  CB  LEU A   8      10.840   2.904  -0.987  1.00 13.49           C  
ATOM    118  CG  LEU A   8      10.677   1.424  -0.592  1.00 13.49           C  
ATOM    119  CD1 LEU A   8      10.113   0.635  -1.769  1.00 13.49           C  
ATOM    120  CD2 LEU A   8      12.024   0.880  -0.153  1.00 13.49           C  
ATOM    121  H   LEU A   8       9.163   3.448   0.818  1.00 13.49           H  
ATOM    122  HA  LEU A   8      12.014   3.402   0.729  1.00 13.49           H  
ATOM    123 1HB  LEU A   8       9.900   3.237  -1.427  1.00 13.49           H  
ATOM    124 2HB  LEU A   8      11.620   2.976  -1.740  1.00 13.49           H  
ATOM    125  HG  LEU A   8       9.983   1.342   0.233  1.00 13.49           H  
ATOM    126 1HD1 LEU A   8       9.990  -0.409  -1.482  1.00 13.49           H  
ATOM    127 2HD1 LEU A   8       9.151   1.047  -2.042  1.00 13.49           H  
ATOM    128 3HD1 LEU A   8      10.794   0.703  -2.614  1.00 13.49           H  
ATOM    129 1HD2 LEU A   8      11.915  -0.166   0.139  1.00 13.49           H  
ATOM    130 2HD2 LEU A   8      12.734   0.955  -0.977  1.00 13.49           H  
ATOM    131 3HD2 LEU A   8      12.388   1.455   0.692  1.00 13.49           H  
ATOM    132  N   ILE A   9      10.598   6.043  -0.600  1.00 13.29           N  
ATOM    133  CA  ILE A   9      10.850   7.398  -1.037  1.00 13.29           C  
ATOM    134  C   ILE A   9      11.536   8.170   0.063  1.00 13.29           C  
ATOM    135  O   ILE A   9      12.523   8.860  -0.177  1.00 13.29           O  
ATOM    136  CB  ILE A   9       9.550   8.091  -1.418  1.00 13.29           C  
ATOM    137  CG1 ILE A   9       8.963   7.447  -2.676  1.00 13.29           C  
ATOM    138  CG2 ILE A   9       9.787   9.557  -1.598  1.00 13.29           C  
ATOM    139  CD1 ILE A   9       7.545   7.841  -2.944  1.00 13.29           C  
ATOM    140  H   ILE A   9       9.634   5.710  -0.535  1.00 13.29           H  
ATOM    141  HA  ILE A   9      11.505   7.370  -1.907  1.00 13.29           H  
ATOM    142  HB  ILE A   9       8.823   7.945  -0.620  1.00 13.29           H  
ATOM    143 1HG1 ILE A   9       9.552   7.738  -3.521  1.00 13.29           H  
ATOM    144 2HG1 ILE A   9       9.021   6.370  -2.586  1.00 13.29           H  
ATOM    145 1HG2 ILE A   9       8.855  10.004  -1.838  1.00 13.29           H  
ATOM    146 2HG2 ILE A   9      10.169   9.988  -0.676  1.00 13.29           H  
ATOM    147 3HG2 ILE A   9      10.496   9.731  -2.395  1.00 13.29           H  
ATOM    148 1HD1 ILE A   9       7.199   7.354  -3.856  1.00 13.29           H  
ATOM    149 2HD1 ILE A   9       6.925   7.530  -2.112  1.00 13.29           H  
ATOM    150 3HD1 ILE A   9       7.486   8.902  -3.057  1.00 13.29           H  
ATOM    151  N   ALA A  10      11.031   8.053   1.289  1.00 13.11           N  
ATOM    152  CA  ALA A  10      11.646   8.746   2.402  1.00 13.11           C  
ATOM    153  C   ALA A  10      13.103   8.319   2.581  1.00 13.11           C  
ATOM    154  O   ALA A  10      13.984   9.151   2.755  1.00 13.11           O  
ATOM    155  CB  ALA A  10      10.865   8.477   3.671  1.00 13.11           C  
ATOM    156  H   ALA A  10      10.199   7.478   1.448  1.00 13.11           H  
ATOM    157  HA  ALA A  10      11.634   9.818   2.181  1.00 13.11           H  
ATOM    158 1HB  ALA A  10      11.316   9.017   4.499  1.00 13.11           H  
ATOM    159 2HB  ALA A  10       9.834   8.801   3.536  1.00 13.11           H  
ATOM    160 3HB  ALA A  10      10.883   7.408   3.881  1.00 13.11           H  
ATOM    161  N   LEU A  11      13.370   7.015   2.436  1.00 12.96           N  
ATOM    162  CA  LEU A  11      14.724   6.482   2.588  1.00 12.96           C  
ATOM    163  C   LEU A  11      15.667   7.022   1.521  1.00 12.96           C  
ATOM    164  O   LEU A  11      16.864   7.198   1.765  1.00 12.96           O  
ATOM    165  CB  LEU A  11      14.683   4.951   2.541  1.00 12.96           C  
ATOM    166  CG  LEU A  11      14.016   4.280   3.758  1.00 12.96           C  
ATOM    167  CD1 LEU A  11      13.842   2.794   3.489  1.00 12.96           C  
ATOM    168  CD2 LEU A  11      14.879   4.513   4.982  1.00 12.96           C  
ATOM    169  H   LEU A  11      12.603   6.365   2.274  1.00 12.96           H  
ATOM    170  HA  LEU A  11      15.101   6.788   3.561  1.00 12.96           H  
ATOM    171 1HB  LEU A  11      14.134   4.648   1.652  1.00 12.96           H  
ATOM    172 2HB  LEU A  11      15.701   4.577   2.464  1.00 12.96           H  
ATOM    173  HG  LEU A  11      13.046   4.713   3.930  1.00 12.96           H  
ATOM    174 1HD1 LEU A  11      13.366   2.323   4.348  1.00 12.96           H  
ATOM    175 2HD1 LEU A  11      13.217   2.662   2.616  1.00 12.96           H  
ATOM    176 3HD1 LEU A  11      14.814   2.339   3.314  1.00 12.96           H  
ATOM    177 1HD2 LEU A  11      14.411   4.046   5.849  1.00 12.96           H  
ATOM    178 2HD2 LEU A  11      15.864   4.077   4.820  1.00 12.96           H  
ATOM    179 3HD2 LEU A  11      14.979   5.584   5.155  1.00 12.96           H  
ATOM    180  N   ALA A  12      15.121   7.310   0.346  1.00 12.82           N  
ATOM    181  CA  ALA A  12      15.882   7.829  -0.777  1.00 12.82           C  
ATOM    182  C   ALA A  12      16.221   9.318  -0.657  1.00 12.82           C  
ATOM    183  O   ALA A  12      16.982   9.829  -1.479  1.00 12.82           O  
ATOM    184  CB  ALA A  12      15.092   7.626  -2.059  1.00 12.82           C  
ATOM    185  H   ALA A  12      14.129   7.111   0.205  1.00 12.82           H  
ATOM    186  HA  ALA A  12      16.816   7.271  -0.829  1.00 12.82           H  
ATOM    187 1HB  ALA A  12      15.672   7.978  -2.909  1.00 12.82           H  
ATOM    188 2HB  ALA A  12      14.866   6.566  -2.182  1.00 12.82           H  
ATOM    189 3HB  ALA A  12      14.165   8.184  -1.993  1.00 12.82           H  
ATOM    190  N   LEU A  13      15.636  10.030   0.310  1.00 12.64           N  
ATOM    191  CA  LEU A  13      15.842  11.472   0.389  1.00 12.64           C  
ATOM    192  C   LEU A  13      16.578  11.946   1.661  1.00 12.64           C  
ATOM    193  O   LEU A  13      16.334  11.428   2.747  1.00 12.64           O  
ATOM    194  CB  LEU A  13      14.468  12.117   0.313  1.00 12.64           C  
ATOM    195  CG  LEU A  13      13.729  11.850  -0.991  1.00 12.64           C  
ATOM    196  CD1 LEU A  13      12.336  12.313  -0.873  1.00 12.64           C  
ATOM    197  CD2 LEU A  13      14.433  12.604  -2.114  1.00 12.64           C  
ATOM    198  H   LEU A  13      15.036   9.578   1.004  1.00 12.64           H  
ATOM    199  HA  LEU A  13      16.367  11.755  -0.507  1.00 12.64           H  
ATOM    200 1HB  LEU A  13      13.852  11.720   1.127  1.00 12.64           H  
ATOM    201 2HB  LEU A  13      14.566  13.195   0.444  1.00 12.64           H  
ATOM    202  HG  LEU A  13      13.717  10.790  -1.196  1.00 12.64           H  
ATOM    203 1HD1 LEU A  13      11.816  12.110  -1.781  1.00 12.64           H  
ATOM    204 2HD1 LEU A  13      11.842  11.785  -0.055  1.00 12.64           H  
ATOM    205 3HD1 LEU A  13      12.330  13.371  -0.673  1.00 12.64           H  
ATOM    206 1HD2 LEU A  13      13.916  12.446  -3.048  1.00 12.64           H  
ATOM    207 2HD2 LEU A  13      14.427  13.667  -1.879  1.00 12.64           H  
ATOM    208 3HD2 LEU A  13      15.465  12.253  -2.200  1.00 12.64           H  
ATOM    209  N   PRO A  14      17.481  12.942   1.568  1.00 12.42           N  
ATOM    210  CA  PRO A  14      18.119  13.604   2.688  1.00 12.42           C  
ATOM    211  C   PRO A  14      17.089  14.282   3.570  1.00 12.42           C  
ATOM    212  O   PRO A  14      16.159  14.925   3.069  1.00 12.42           O  
ATOM    213  CB  PRO A  14      19.018  14.637   2.000  1.00 12.42           C  
ATOM    214  CG  PRO A  14      19.263  14.064   0.644  1.00 12.42           C  
ATOM    215  CD  PRO A  14      17.988  13.362   0.280  1.00 12.42           C  
ATOM    216  HA  PRO A  14      18.705  12.874   3.259  1.00 12.42           H  
ATOM    217 1HB  PRO A  14      18.523  15.617   1.966  1.00 12.42           H  
ATOM    218 2HB  PRO A  14      19.946  14.768   2.573  1.00 12.42           H  
ATOM    219 1HG  PRO A  14      19.528  14.851  -0.069  1.00 12.42           H  
ATOM    220 2HG  PRO A  14      20.120  13.376   0.679  1.00 12.42           H  
ATOM    221 1HD  PRO A  14      17.280  14.019  -0.236  1.00 12.42           H  
ATOM    222 2HD  PRO A  14      18.281  12.511  -0.292  1.00 12.42           H  
ATOM    223  N   ALA A  15      17.338  14.268   4.874  1.00 12.09           N  
ATOM    224  CA  ALA A  15      16.450  14.934   5.816  1.00 12.09           C  
ATOM    225  C   ALA A  15      16.336  16.406   5.482  1.00 12.09           C  
ATOM    226  O   ALA A  15      15.293  17.010   5.685  1.00 12.09           O  
ATOM    227  CB  ALA A  15      16.951  14.767   7.234  1.00 12.09           C  
ATOM    228  H   ALA A  15      18.126  13.743   5.226  1.00 12.09           H  
ATOM    229  HA  ALA A  15      15.458  14.485   5.728  1.00 12.09           H  
ATOM    230 1HB  ALA A  15      16.263  15.259   7.921  1.00 12.09           H  
ATOM    231 2HB  ALA A  15      17.010  13.706   7.475  1.00 12.09           H  
ATOM    232 3HB  ALA A  15      17.937  15.217   7.326  1.00 12.09           H  
ATOM    233  N   ALA A  16      17.418  16.982   4.965  1.00 11.60           N  
ATOM    234  CA  ALA A  16      17.437  18.390   4.609  1.00 11.60           C  
ATOM    235  C   ALA A  16      16.380  18.724   3.562  1.00 11.60           C  
ATOM    236  O   ALA A  16      15.822  19.829   3.570  1.00 11.60           O  
ATOM    237  CB  ALA A  16      18.800  18.758   4.067  1.00 11.60           C  
ATOM    238  H   ALA A  16      18.243  16.422   4.820  1.00 11.60           H  
ATOM    239  HA  ALA A  16      17.234  18.971   5.505  1.00 11.60           H  
ATOM    240 1HB  ALA A  16      18.810  19.820   3.824  1.00 11.60           H  
ATOM    241 2HB  ALA A  16      19.561  18.547   4.815  1.00 11.60           H  
ATOM    242 3HB  ALA A  16      19.003  18.179   3.165  1.00 11.60           H  
ATOM    243  N   ALA A  17      16.139  17.800   2.619  1.00 10.85           N  
ATOM    244  CA  ALA A  17      15.171  18.045   1.561  1.00 10.85           C  
ATOM    245  C   ALA A  17      13.804  18.169   2.181  1.00 10.85           C  
ATOM    246  O   ALA A  17      12.985  19.001   1.800  1.00 10.85           O  
ATOM    247  CB  ALA A  17      15.186  16.919   0.531  1.00 10.85           C  
ATOM    248  H   ALA A  17      16.574  16.883   2.676  1.00 10.85           H  
ATOM    249  HA  ALA A  17      15.421  18.990   1.075  1.00 10.85           H  
ATOM    250 1HB  ALA A  17      14.461  17.127  -0.256  1.00 10.85           H  
ATOM    251 2HB  ALA A  17      16.163  16.834   0.098  1.00 10.85           H  
ATOM    252 3HB  ALA A  17      14.930  15.977   1.019  1.00 10.85           H  
ATOM    253  N   LEU A  18      13.567  17.302   3.159  1.00  9.76           N  
ATOM    254  CA  LEU A  18      12.293  17.263   3.853  1.00  9.76           C  
ATOM    255  C   LEU A  18      12.116  18.477   4.763  1.00  9.76           C  
ATOM    256  O   LEU A  18      11.042  19.074   4.821  1.00  9.76           O  
ATOM    257  CB  LEU A  18      12.183  15.966   4.665  1.00  9.76           C  
ATOM    258  CG  LEU A  18      10.874  15.772   5.428  1.00  9.76           C  
ATOM    259  CD1 LEU A  18       9.720  15.767   4.431  1.00  9.76           C  
ATOM    260  CD2 LEU A  18      10.932  14.460   6.210  1.00  9.76           C  
ATOM    261  H   LEU A  18      14.308  16.638   3.405  1.00  9.76           H  
ATOM    262  HA  LEU A  18      11.500  17.271   3.110  1.00  9.76           H  
ATOM    263 1HB  LEU A  18      12.296  15.125   3.978  1.00  9.76           H  
ATOM    264 2HB  LEU A  18      12.998  15.934   5.385  1.00  9.76           H  
ATOM    265  HG  LEU A  18      10.725  16.601   6.120  1.00  9.76           H  
ATOM    266 1HD1 LEU A  18       8.777  15.637   4.960  1.00  9.76           H  
ATOM    267 2HD1 LEU A  18       9.705  16.704   3.895  1.00  9.76           H  
ATOM    268 3HD1 LEU A  18       9.854  14.948   3.716  1.00  9.76           H  
ATOM    269 1HD2 LEU A  18       9.998  14.320   6.755  1.00  9.76           H  
ATOM    270 2HD2 LEU A  18      11.077  13.631   5.517  1.00  9.76           H  
ATOM    271 3HD2 LEU A  18      11.763  14.495   6.915  1.00  9.76           H  
ATOM    272  N   ALA A  19      13.174  18.797   5.508  1.00  8.28           N  
ATOM    273  CA  ALA A  19      13.179  19.871   6.492  1.00  8.28           C  
ATOM    274  C   ALA A  19      12.915  21.267   5.924  1.00  8.28           C  
ATOM    275  O   ALA A  19      12.225  22.065   6.564  1.00  8.28           O  
ATOM    276  CB  ALA A  19      14.520  19.885   7.198  1.00  8.28           C  
ATOM    277  H   ALA A  19      14.020  18.248   5.401  1.00  8.28           H  
ATOM    278  HA  ALA A  19      12.396  19.651   7.215  1.00  8.28           H  
ATOM    279 1HB  ALA A  19      14.516  20.650   7.972  1.00  8.28           H  
ATOM    280 2HB  ALA A  19      14.704  18.908   7.647  1.00  8.28           H  
ATOM    281 3HB  ALA A  19      15.299  20.103   6.473  1.00  8.28           H  
ATOM    282  N   GLU A  20      13.448  21.594   4.745  1.00  6.52           N  
ATOM    283  CA  GLU A  20      13.199  22.946   4.242  1.00  6.52           C  
ATOM    284  C   GLU A  20      11.887  23.032   3.468  1.00  6.52           C  
ATOM    285  O   GLU A  20      11.770  22.505   2.367  1.00  6.52           O  
ATOM    286  CB  GLU A  20      14.338  23.453   3.354  1.00  6.52           C  
ATOM    287  CG  GLU A  20      14.113  24.905   2.887  1.00  6.52           C  
ATOM    288  CD  GLU A  20      15.207  25.481   2.004  1.00  6.52           C  
ATOM    289  OE1 GLU A  20      16.207  24.839   1.818  1.00  6.52           O  
ATOM    290  OE2 GLU A  20      15.029  26.575   1.521  1.00  6.52           O  
ATOM    291  H   GLU A  20      14.040  20.934   4.233  1.00  6.52           H  
ATOM    292  HA  GLU A  20      13.126  23.616   5.097  1.00  6.52           H  
ATOM    293 1HB  GLU A  20      15.282  23.403   3.898  1.00  6.52           H  
ATOM    294 2HB  GLU A  20      14.427  22.815   2.473  1.00  6.52           H  
ATOM    295 1HG  GLU A  20      13.174  24.940   2.356  1.00  6.52           H  
ATOM    296 2HG  GLU A  20      14.010  25.533   3.770  1.00  6.52           H  
ATOM    297  N   GLY A  21      10.919  23.763   4.023  1.00  4.77           N  
ATOM    298  CA  GLY A  21       9.595  23.879   3.411  1.00  4.77           C  
ATOM    299  C   GLY A  21       9.665  24.418   1.988  1.00  4.77           C  
ATOM    300  O   GLY A  21       9.113  23.821   1.057  1.00  4.77           O  
ATOM    301  H   GLY A  21      11.092  24.183   4.926  1.00  4.77           H  
ATOM    302 1HA  GLY A  21       9.124  22.905   3.404  1.00  4.77           H  
ATOM    303 2HA  GLY A  21       8.971  24.530   4.021  1.00  4.77           H  
ATOM    304  N   ALA A  22      10.277  25.600   1.839  1.00  3.29           N  
ATOM    305  CA  ALA A  22      10.457  26.257   0.540  1.00  3.29           C  
ATOM    306  C   ALA A  22       9.179  26.294  -0.283  1.00  3.29           C  
ATOM    307  O   ALA A  22       9.207  26.043  -1.490  1.00  3.29           O  
ATOM    308  CB  ALA A  22      11.521  25.547  -0.256  1.00  3.29           C  
ATOM    309  H   ALA A  22      10.680  26.033   2.657  1.00  3.29           H  
ATOM    310  HA  ALA A  22      10.769  27.285   0.724  1.00  3.29           H  
ATOM    311 1HB  ALA A  22      11.662  26.053  -1.206  1.00  3.29           H  
ATOM    312 2HB  ALA A  22      12.460  25.535   0.286  1.00  3.29           H  
ATOM    313 3HB  ALA A  22      11.185  24.537  -0.421  1.00  3.29           H  
ATOM    314  N   SER A  23       8.060  26.607   0.348  1.00  2.21           N  
ATOM    315  CA  SER A  23       6.816  26.608  -0.387  1.00  2.21           C  
ATOM    316  C   SER A  23       6.844  27.623  -1.519  1.00  2.21           C  
ATOM    317  O   SER A  23       7.288  28.759  -1.334  1.00  2.21           O  
ATOM    318  CB  SER A  23       5.660  26.871   0.556  1.00  2.21           C  
ATOM    319  OG  SER A  23       4.440  26.941  -0.131  1.00  2.21           O  
ATOM    320  H   SER A  23       8.075  26.819   1.331  1.00  2.21           H  
ATOM    321  HA  SER A  23       6.687  25.623  -0.815  1.00  2.21           H  
ATOM    322 1HB  SER A  23       5.618  26.068   1.289  1.00  2.21           H  
ATOM    323 2HB  SER A  23       5.831  27.799   1.096  1.00  2.21           H  
ATOM    324  HG  SER A  23       4.433  26.187  -0.731  1.00  2.21           H  
ATOM    325  N   GLY A  24       6.324  27.230  -2.680  1.00  1.51           N  
ATOM    326  CA  GLY A  24       6.269  28.166  -3.809  1.00  1.51           C  
ATOM    327  C   GLY A  24       5.758  27.561  -5.112  1.00  1.51           C  
ATOM    328  O   GLY A  24       5.523  26.355  -5.209  1.00  1.51           O  
ATOM    329  H   GLY A  24       6.004  26.263  -2.746  1.00  1.51           H  
ATOM    330 1HA  GLY A  24       5.640  29.015  -3.538  1.00  1.51           H  
ATOM    331 2HA  GLY A  24       7.265  28.569  -3.974  1.00  1.51           H  
ATOM    332  N   PHE A  25       5.605  28.416  -6.128  1.00  1.10           N  
ATOM    333  CA  PHE A  25       5.098  27.996  -7.441  1.00  1.10           C  
ATOM    334  C   PHE A  25       6.130  28.098  -8.548  1.00  1.10           C  
ATOM    335  O   PHE A  25       7.127  28.810  -8.420  1.00  1.10           O  
ATOM    336  CB  PHE A  25       3.860  28.803  -7.824  1.00  1.10           C  
ATOM    337  CG  PHE A  25       2.679  28.497  -6.963  1.00  1.10           C  
ATOM    338  CD1 PHE A  25       2.481  29.141  -5.757  1.00  1.10           C  
ATOM    339  CD2 PHE A  25       1.757  27.548  -7.372  1.00  1.10           C  
ATOM    340  CE1 PHE A  25       1.384  28.836  -4.973  1.00  1.10           C  
ATOM    341  CE2 PHE A  25       0.662  27.238  -6.596  1.00  1.10           C  
ATOM    342  CZ  PHE A  25       0.475  27.883  -5.392  1.00  1.10           C  
ATOM    343  H   PHE A  25       5.837  29.411  -6.009  1.00  1.10           H  
ATOM    344  HA  PHE A  25       4.799  26.953  -7.366  1.00  1.10           H  
ATOM    345 1HB  PHE A  25       4.079  29.875  -7.744  1.00  1.10           H  
ATOM    346 2HB  PHE A  25       3.597  28.594  -8.858  1.00  1.10           H  
ATOM    347  HD1 PHE A  25       3.205  29.894  -5.428  1.00  1.10           H  
ATOM    348  HD2 PHE A  25       1.918  27.034  -8.326  1.00  1.10           H  
ATOM    349  HE1 PHE A  25       1.239  29.347  -4.022  1.00  1.10           H  
ATOM    350  HE2 PHE A  25      -0.052  26.483  -6.930  1.00  1.10           H  
ATOM    351  HZ  PHE A  25      -0.388  27.642  -4.775  1.00  1.10           H  
ATOM    352  N   TYR A  26       5.917  27.341  -9.619  1.00  0.86           N  
ATOM    353  CA  TYR A  26       6.813  27.445 -10.765  1.00  0.86           C  
ATOM    354  C   TYR A  26       6.186  27.125 -12.118  1.00  0.86           C  
ATOM    355  O   TYR A  26       5.163  26.436 -12.222  1.00  0.86           O  
ATOM    356  CB  TYR A  26       8.020  26.529 -10.581  1.00  0.86           C  
ATOM    357  CG  TYR A  26       7.697  25.050 -10.548  1.00  0.86           C  
ATOM    358  CD1 TYR A  26       7.681  24.326 -11.734  1.00  0.86           C  
ATOM    359  CD2 TYR A  26       7.463  24.404  -9.336  1.00  0.86           C  
ATOM    360  CE1 TYR A  26       7.440  22.976 -11.719  1.00  0.86           C  
ATOM    361  CE2 TYR A  26       7.222  23.044  -9.321  1.00  0.86           C  
ATOM    362  CZ  TYR A  26       7.215  22.333 -10.510  1.00  0.86           C  
ATOM    363  OH  TYR A  26       7.001  20.987 -10.504  1.00  0.86           O  
ATOM    364  H   TYR A  26       5.114  26.714  -9.626  1.00  0.86           H  
ATOM    365  HA  TYR A  26       7.165  28.476 -10.822  1.00  0.86           H  
ATOM    366 1HB  TYR A  26       8.724  26.704 -11.394  1.00  0.86           H  
ATOM    367 2HB  TYR A  26       8.528  26.784  -9.657  1.00  0.86           H  
ATOM    368  HD1 TYR A  26       7.868  24.833 -12.680  1.00  0.86           H  
ATOM    369  HD2 TYR A  26       7.479  24.967  -8.401  1.00  0.86           H  
ATOM    370  HE1 TYR A  26       7.438  22.414 -12.656  1.00  0.86           H  
ATOM    371  HE2 TYR A  26       7.044  22.531  -8.374  1.00  0.86           H  
ATOM    372  HH  TYR A  26       6.937  20.673 -11.412  1.00  0.86           H  
ATOM    373  N   VAL A  27       6.864  27.609 -13.161  1.00  0.73           N  
ATOM    374  CA  VAL A  27       6.537  27.324 -14.560  1.00  0.73           C  
ATOM    375  C   VAL A  27       7.748  26.776 -15.302  1.00  0.73           C  
ATOM    376  O   VAL A  27       8.870  27.267 -15.146  1.00  0.73           O  
ATOM    377  CB  VAL A  27       5.975  28.558 -15.281  1.00  0.73           C  
ATOM    378  CG1 VAL A  27       5.727  28.242 -16.760  1.00  0.73           C  
ATOM    379  CG2 VAL A  27       4.651  28.945 -14.630  1.00  0.73           C  
ATOM    380  H   VAL A  27       7.674  28.197 -12.955  1.00  0.73           H  
ATOM    381  HA  VAL A  27       5.763  26.559 -14.583  1.00  0.73           H  
ATOM    382  HB  VAL A  27       6.686  29.380 -15.215  1.00  0.73           H  
ATOM    383 1HG1 VAL A  27       5.315  29.120 -17.252  1.00  0.73           H  
ATOM    384 2HG1 VAL A  27       6.659  27.967 -17.248  1.00  0.73           H  
ATOM    385 3HG1 VAL A  27       5.016  27.413 -16.835  1.00  0.73           H  
ATOM    386 1HG2 VAL A  27       4.238  29.815 -15.137  1.00  0.73           H  
ATOM    387 2HG2 VAL A  27       3.955  28.110 -14.714  1.00  0.73           H  
ATOM    388 3HG2 VAL A  27       4.805  29.176 -13.583  1.00  0.73           H  
ATOM    389  N   GLN A  28       7.530  25.730 -16.089  1.00  0.67           N  
ATOM    390  CA  GLN A  28       8.610  25.083 -16.810  1.00  0.67           C  
ATOM    391  C   GLN A  28       8.318  24.801 -18.278  1.00  0.67           C  
ATOM    392  O   GLN A  28       7.216  24.393 -18.658  1.00  0.67           O  
ATOM    393  CB  GLN A  28       8.966  23.787 -16.079  1.00  0.67           C  
ATOM    394  CG  GLN A  28      10.075  22.991 -16.658  1.00  0.67           C  
ATOM    395  CD  GLN A  28      10.429  21.858 -15.743  1.00  0.67           C  
ATOM    396  OE1 GLN A  28       9.909  21.793 -14.602  1.00  0.67           O  
ATOM    397  NE2 GLN A  28      11.294  20.969 -16.203  1.00  0.67           N  
ATOM    398  H   GLN A  28       6.587  25.365 -16.174  1.00  0.67           H  
ATOM    399  HA  GLN A  28       9.466  25.743 -16.782  1.00  0.67           H  
ATOM    400 1HB  GLN A  28       9.231  24.022 -15.053  1.00  0.67           H  
ATOM    401 2HB  GLN A  28       8.087  23.148 -16.043  1.00  0.67           H  
ATOM    402 1HG  GLN A  28       9.765  22.569 -17.621  1.00  0.67           H  
ATOM    403 2HG  GLN A  28      10.955  23.614 -16.794  1.00  0.67           H  
ATOM    404 1HE2 GLN A  28      11.585  20.195 -15.647  1.00  0.67           H  
ATOM    405 2HE2 GLN A  28      11.652  21.070 -17.166  1.00  0.67           H  
ATOM    406  N   ALA A  29       9.325  25.037 -19.117  1.00  0.65           N  
ATOM    407  CA  ALA A  29       9.202  24.714 -20.536  1.00  0.65           C  
ATOM    408  C   ALA A  29      10.369  23.869 -21.003  1.00  0.65           C  
ATOM    409  O   ALA A  29      11.531  24.305 -20.963  1.00  0.65           O  
ATOM    410  CB  ALA A  29       9.121  25.967 -21.367  1.00  0.65           C  
ATOM    411  H   ALA A  29      10.199  25.412 -18.739  1.00  0.65           H  
ATOM    412  HA  ALA A  29       8.296  24.130 -20.675  1.00  0.65           H  
ATOM    413 1HB  ALA A  29       9.009  25.694 -22.418  1.00  0.65           H  
ATOM    414 2HB  ALA A  29       8.263  26.555 -21.049  1.00  0.65           H  
ATOM    415 3HB  ALA A  29      10.032  26.549 -21.237  1.00  0.65           H  
ATOM    416  N   ASP A  30      10.038  22.666 -21.467  1.00  0.66           N  
ATOM    417  CA  ASP A  30      11.011  21.689 -21.914  1.00  0.66           C  
ATOM    418  C   ASP A  30      10.941  21.391 -23.407  1.00  0.66           C  
ATOM    419  O   ASP A  30       9.891  21.505 -24.055  1.00  0.66           O  
ATOM    420  CB  ASP A  30      10.808  20.358 -21.191  1.00  0.66           C  
ATOM    421  CG  ASP A  30      10.860  20.391 -19.659  1.00  0.66           C  
ATOM    422  OD1 ASP A  30      10.004  19.752 -19.065  1.00  0.66           O  
ATOM    423  OD2 ASP A  30      11.723  21.009 -19.083  1.00  0.66           O  
ATOM    424  H   ASP A  30       9.053  22.413 -21.498  1.00  0.66           H  
ATOM    425  HA  ASP A  30      12.002  22.069 -21.717  1.00  0.66           H  
ATOM    426 1HB  ASP A  30       9.866  19.955 -21.483  1.00  0.66           H  
ATOM    427 2HB  ASP A  30      11.570  19.658 -21.543  1.00  0.66           H  
ATOM    428  N   ALA A  31      12.061  20.919 -23.924  1.00  0.67           N  
ATOM    429  CA  ALA A  31      12.150  20.346 -25.255  1.00  0.67           C  
ATOM    430  C   ALA A  31      12.460  18.868 -25.074  1.00  0.67           C  
ATOM    431  O   ALA A  31      13.225  18.507 -24.173  1.00  0.67           O  
ATOM    432  CB  ALA A  31      13.228  21.041 -26.059  1.00  0.67           C  
ATOM    433  H   ALA A  31      12.893  20.923 -23.337  1.00  0.67           H  
ATOM    434  HA  ALA A  31      11.189  20.438 -25.760  1.00  0.67           H  
ATOM    435 1HB  ALA A  31      13.309  20.599 -27.028  1.00  0.67           H  
ATOM    436 2HB  ALA A  31      12.980  22.098 -26.161  1.00  0.67           H  
ATOM    437 3HB  ALA A  31      14.180  20.937 -25.539  1.00  0.67           H  
ATOM    438  N   ALA A  32      11.927  17.999 -25.923  1.00  0.70           N  
ATOM    439  CA  ALA A  32      12.249  16.591 -25.755  1.00  0.70           C  
ATOM    440  C   ALA A  32      12.364  15.809 -27.043  1.00  0.70           C  
ATOM    441  O   ALA A  32      11.604  15.987 -27.995  1.00  0.70           O  
ATOM    442  CB  ALA A  32      11.165  15.932 -24.909  1.00  0.70           C  
ATOM    443  H   ALA A  32      11.254  18.287 -26.627  1.00  0.70           H  
ATOM    444  HA  ALA A  32      13.207  16.526 -25.251  1.00  0.70           H  
ATOM    445 1HB  ALA A  32      11.427  14.882 -24.747  1.00  0.70           H  
ATOM    446 2HB  ALA A  32      11.079  16.441 -23.959  1.00  0.70           H  
ATOM    447 3HB  ALA A  32      10.215  15.992 -25.430  1.00  0.70           H  
ATOM    448  N   HIS A  33      13.263  14.848 -27.034  1.00  0.73           N  
ATOM    449  CA  HIS A  33      13.346  13.919 -28.135  1.00  0.73           C  
ATOM    450  C   HIS A  33      12.527  12.737 -27.690  1.00  0.73           C  
ATOM    451  O   HIS A  33      12.485  12.438 -26.491  1.00  0.73           O  
ATOM    452  CB  HIS A  33      14.790  13.544 -28.427  1.00  0.73           C  
ATOM    453  CG  HIS A  33      15.589  14.724 -28.871  1.00  0.73           C  
ATOM    454  ND1 HIS A  33      15.415  15.317 -30.106  1.00  0.73           N  
ATOM    455  CD2 HIS A  33      16.548  15.436 -28.239  1.00  0.73           C  
ATOM    456  CE1 HIS A  33      16.238  16.343 -30.213  1.00  0.73           C  
ATOM    457  NE2 HIS A  33      16.936  16.438 -29.095  1.00  0.73           N  
ATOM    458  H   HIS A  33      13.875  14.743 -26.225  1.00  0.73           H  
ATOM    459  HA  HIS A  33      12.900  14.331 -29.039  1.00  0.73           H  
ATOM    460 1HB  HIS A  33      15.250  13.128 -27.528  1.00  0.73           H  
ATOM    461 2HB  HIS A  33      14.823  12.781 -29.206  1.00  0.73           H  
ATOM    462  HD1 HIS A  33      14.765  15.032 -30.815  1.00  0.73           H  
ATOM    463  HD2 HIS A  33      17.008  15.346 -27.253  1.00  0.73           H  
ATOM    464  HE1 HIS A  33      16.254  16.948 -31.120  1.00  0.73           H  
ATOM    465  N   ALA A  34      11.903  12.024 -28.612  1.00  0.77           N  
ATOM    466  CA  ALA A  34      11.125  10.891 -28.129  1.00  0.77           C  
ATOM    467  C   ALA A  34      11.027   9.739 -29.094  1.00  0.77           C  
ATOM    468  O   ALA A  34      11.105   9.884 -30.318  1.00  0.77           O  
ATOM    469  CB  ALA A  34       9.726  11.355 -27.770  1.00  0.77           C  
ATOM    470  H   ALA A  34      11.939  12.293 -29.599  1.00  0.77           H  
ATOM    471  HA  ALA A  34      11.611  10.511 -27.233  1.00  0.77           H  
ATOM    472 1HB  ALA A  34       9.155  10.516 -27.363  1.00  0.77           H  
ATOM    473 2HB  ALA A  34       9.786  12.151 -27.030  1.00  0.77           H  
ATOM    474 3HB  ALA A  34       9.259  11.722 -28.625  1.00  0.77           H  
ATOM    475  N   LYS A  35      10.809   8.573 -28.501  1.00  0.82           N  
ATOM    476  CA  LYS A  35      10.615   7.337 -29.237  1.00  0.82           C  
ATOM    477  C   LYS A  35       9.330   6.664 -28.821  1.00  0.82           C  
ATOM    478  O   LYS A  35       9.046   6.495 -27.631  1.00  0.82           O  
ATOM    479  CB  LYS A  35      11.779   6.377 -29.012  1.00  0.82           C  
ATOM    480  CG  LYS A  35      11.657   5.061 -29.788  1.00  0.82           C  
ATOM    481  CD  LYS A  35      12.875   4.170 -29.586  1.00  0.82           C  
ATOM    482  CE  LYS A  35      12.729   2.863 -30.355  1.00  0.82           C  
ATOM    483  NZ  LYS A  35      13.918   1.978 -30.174  1.00  0.82           N  
ATOM    484  H   LYS A  35      10.775   8.556 -27.481  1.00  0.82           H  
ATOM    485  HA  LYS A  35      10.543   7.564 -30.298  1.00  0.82           H  
ATOM    486 1HB  LYS A  35      12.709   6.860 -29.315  1.00  0.82           H  
ATOM    487 2HB  LYS A  35      11.858   6.141 -27.952  1.00  0.82           H  
ATOM    488 1HG  LYS A  35      10.766   4.522 -29.460  1.00  0.82           H  
ATOM    489 2HG  LYS A  35      11.546   5.284 -30.852  1.00  0.82           H  
ATOM    490 1HD  LYS A  35      13.768   4.691 -29.934  1.00  0.82           H  
ATOM    491 2HD  LYS A  35      12.992   3.948 -28.526  1.00  0.82           H  
ATOM    492 1HE  LYS A  35      11.840   2.340 -30.004  1.00  0.82           H  
ATOM    493 2HE  LYS A  35      12.610   3.084 -31.417  1.00  0.82           H  
ATOM    494 1HZ  LYS A  35      13.786   1.124 -30.698  1.00  0.82           H  
ATOM    495 2HZ  LYS A  35      14.746   2.453 -30.508  1.00  0.82           H  
ATOM    496 3HZ  LYS A  35      14.029   1.759 -29.194  1.00  0.82           H  
ATOM    497  N   ALA A  36       8.531   6.296 -29.805  1.00  0.88           N  
ATOM    498  CA  ALA A  36       7.276   5.628 -29.527  1.00  0.88           C  
ATOM    499  C   ALA A  36       7.346   4.201 -30.028  1.00  0.88           C  
ATOM    500  O   ALA A  36       8.006   3.902 -31.030  1.00  0.88           O  
ATOM    501  CB  ALA A  36       6.106   6.382 -30.144  1.00  0.88           C  
ATOM    502  H   ALA A  36       8.826   6.454 -30.768  1.00  0.88           H  
ATOM    503  HA  ALA A  36       7.130   5.593 -28.453  1.00  0.88           H  
ATOM    504 1HB  ALA A  36       5.178   5.866 -29.902  1.00  0.88           H  
ATOM    505 2HB  ALA A  36       6.078   7.392 -29.740  1.00  0.88           H  
ATOM    506 3HB  ALA A  36       6.231   6.426 -31.226  1.00  0.88           H  
ATOM    507  N   SER A  37       6.635   3.322 -29.343  1.00  0.95           N  
ATOM    508  CA  SER A  37       6.570   1.932 -29.753  1.00  0.95           C  
ATOM    509  C   SER A  37       5.214   1.322 -29.463  1.00  0.95           C  
ATOM    510  O   SER A  37       4.463   1.787 -28.601  1.00  0.95           O  
ATOM    511  CB  SER A  37       7.671   1.150 -29.057  1.00  0.95           C  
ATOM    512  OG  SER A  37       7.491   1.176 -27.683  1.00  0.95           O  
ATOM    513  H   SER A  37       6.143   3.634 -28.506  1.00  0.95           H  
ATOM    514  HA  SER A  37       6.732   1.878 -30.825  1.00  0.95           H  
ATOM    515 1HB  SER A  37       7.666   0.121 -29.411  1.00  0.95           H  
ATOM    516 2HB  SER A  37       8.638   1.582 -29.312  1.00  0.95           H  
ATOM    517  HG  SER A  37       7.379   2.107 -27.455  1.00  0.95           H  
ATOM    518  N   SER A  38       4.901   0.265 -30.201  1.00  1.03           N  
ATOM    519  CA  SER A  38       3.645  -0.447 -30.025  1.00  1.03           C  
ATOM    520  C   SER A  38       3.702  -1.823 -30.663  1.00  1.03           C  
ATOM    521  O   SER A  38       4.645  -2.143 -31.395  1.00  1.03           O  
ATOM    522  CB  SER A  38       2.534   0.315 -30.681  1.00  1.03           C  
ATOM    523  OG  SER A  38       2.623   0.208 -32.085  1.00  1.03           O  
ATOM    524  H   SER A  38       5.546  -0.024 -30.936  1.00  1.03           H  
ATOM    525  HA  SER A  38       3.444  -0.563 -28.958  1.00  1.03           H  
ATOM    526 1HB  SER A  38       1.618  -0.072 -30.328  1.00  1.03           H  
ATOM    527 2HB  SER A  38       2.577   1.359 -30.389  1.00  1.03           H  
ATOM    528  HG  SER A  38       3.516   0.511 -32.313  1.00  1.03           H  
ATOM    529  N   SER A  39       2.634  -2.600 -30.514  1.00  1.12           N  
ATOM    530  CA  SER A  39       2.560  -3.895 -31.182  1.00  1.12           C  
ATOM    531  C   SER A  39       2.654  -3.805 -32.726  1.00  1.12           C  
ATOM    532  O   SER A  39       2.852  -4.830 -33.378  1.00  1.12           O  
ATOM    533  CB  SER A  39       1.297  -4.650 -30.770  1.00  1.12           C  
ATOM    534  OG  SER A  39       0.110  -4.039 -31.236  1.00  1.12           O  
ATOM    535  H   SER A  39       1.890  -2.328 -29.867  1.00  1.12           H  
ATOM    536  HA  SER A  39       3.413  -4.487 -30.841  1.00  1.12           H  
ATOM    537 1HB  SER A  39       1.351  -5.669 -31.149  1.00  1.12           H  
ATOM    538 2HB  SER A  39       1.266  -4.713 -29.682  1.00  1.12           H  
ATOM    539  HG  SER A  39       0.159  -4.072 -32.199  1.00  1.12           H  
ATOM    540  N   LEU A  40       2.473  -2.609 -33.323  1.00  1.20           N  
ATOM    541  CA  LEU A  40       2.586  -2.488 -34.777  1.00  1.20           C  
ATOM    542  C   LEU A  40       3.931  -1.921 -35.269  1.00  1.20           C  
ATOM    543  O   LEU A  40       4.085  -1.689 -36.471  1.00  1.20           O  
ATOM    544  CB  LEU A  40       1.477  -1.608 -35.358  1.00  1.20           C  
ATOM    545  CG  LEU A  40       0.057  -2.088 -35.156  1.00  1.20           C  
ATOM    546  CD1 LEU A  40      -0.876  -1.089 -35.809  1.00  1.20           C  
ATOM    547  CD2 LEU A  40      -0.107  -3.467 -35.730  1.00  1.20           C  
ATOM    548  H   LEU A  40       2.326  -1.762 -32.772  1.00  1.20           H  
ATOM    549  HA  LEU A  40       2.476  -3.482 -35.203  1.00  1.20           H  
ATOM    550 1HB  LEU A  40       1.557  -0.618 -34.905  1.00  1.20           H  
ATOM    551 2HB  LEU A  40       1.644  -1.508 -36.430  1.00  1.20           H  
ATOM    552  HG  LEU A  40      -0.167  -2.123 -34.102  1.00  1.20           H  
ATOM    553 1HD1 LEU A  40      -1.909  -1.402 -35.677  1.00  1.20           H  
ATOM    554 2HD1 LEU A  40      -0.731  -0.107 -35.356  1.00  1.20           H  
ATOM    555 3HD1 LEU A  40      -0.655  -1.034 -36.873  1.00  1.20           H  
ATOM    556 1HD2 LEU A  40      -1.133  -3.805 -35.576  1.00  1.20           H  
ATOM    557 2HD2 LEU A  40       0.113  -3.448 -36.799  1.00  1.20           H  
ATOM    558 3HD2 LEU A  40       0.580  -4.156 -35.231  1.00  1.20           H  
ATOM    559  N   GLY A  41       4.897  -1.665 -34.375  1.00  1.25           N  
ATOM    560  CA  GLY A  41       6.160  -1.067 -34.832  1.00  1.25           C  
ATOM    561  C   GLY A  41       6.666   0.075 -33.943  1.00  1.25           C  
ATOM    562  O   GLY A  41       6.386   0.134 -32.740  1.00  1.25           O  
ATOM    563  H   GLY A  41       4.762  -1.884 -33.387  1.00  1.25           H  
ATOM    564 1HA  GLY A  41       6.921  -1.846 -34.879  1.00  1.25           H  
ATOM    565 2HA  GLY A  41       6.037  -0.697 -35.848  1.00  1.25           H  
ATOM    566  N   SER A  42       7.466   0.969 -34.530  1.00  1.25           N  
ATOM    567  CA  SER A  42       8.056   2.068 -33.763  1.00  1.25           C  
ATOM    568  C   SER A  42       8.281   3.323 -34.598  1.00  1.25           C  
ATOM    569  O   SER A  42       8.271   3.278 -35.829  1.00  1.25           O  
ATOM    570  CB  SER A  42       9.371   1.631 -33.154  1.00  1.25           C  
ATOM    571  OG  SER A  42      10.321   1.375 -34.150  1.00  1.25           O  
ATOM    572  H   SER A  42       7.665   0.887 -35.518  1.00  1.25           H  
ATOM    573  HA  SER A  42       7.371   2.333 -32.963  1.00  1.25           H  
ATOM    574 1HB  SER A  42       9.737   2.416 -32.489  1.00  1.25           H  
ATOM    575 2HB  SER A  42       9.216   0.738 -32.550  1.00  1.25           H  
ATOM    576  HG  SER A  42      10.407   2.200 -34.640  1.00  1.25           H  
ATOM    577  N   ALA A  43       8.501   4.438 -33.903  1.00  1.20           N  
ATOM    578  CA  ALA A  43       8.741   5.736 -34.535  1.00  1.20           C  
ATOM    579  C   ALA A  43       9.582   6.653 -33.648  1.00  1.20           C  
ATOM    580  O   ALA A  43       9.672   6.458 -32.437  1.00  1.20           O  
ATOM    581  CB  ALA A  43       7.417   6.401 -34.848  1.00  1.20           C  
ATOM    582  H   ALA A  43       8.467   4.371 -32.885  1.00  1.20           H  
ATOM    583  HA  ALA A  43       9.290   5.572 -35.463  1.00  1.20           H  
ATOM    584 1HB  ALA A  43       7.597   7.356 -35.332  1.00  1.20           H  
ATOM    585 2HB  ALA A  43       6.832   5.761 -35.512  1.00  1.20           H  
ATOM    586 3HB  ALA A  43       6.876   6.555 -33.923  1.00  1.20           H  
ATOM    587  N   LYS A  44      10.202   7.663 -34.254  1.00  1.11           N  
ATOM    588  CA  LYS A  44      11.016   8.626 -33.505  1.00  1.11           C  
ATOM    589  C   LYS A  44      10.778  10.046 -33.996  1.00  1.11           C  
ATOM    590  O   LYS A  44      10.672  10.285 -35.203  1.00  1.11           O  
ATOM    591  CB  LYS A  44      12.501   8.261 -33.601  1.00  1.11           C  
ATOM    592  CG  LYS A  44      13.448   9.163 -32.807  1.00  1.11           C  
ATOM    593  CD  LYS A  44      14.884   8.650 -32.859  1.00  1.11           C  
ATOM    594  CE  LYS A  44      15.818   9.550 -32.064  1.00  1.11           C  
ATOM    595  NZ  LYS A  44      17.229   9.064 -32.103  1.00  1.11           N  
ATOM    596  H   LYS A  44      10.106   7.776 -35.252  1.00  1.11           H  
ATOM    597  HA  LYS A  44      10.719   8.593 -32.458  1.00  1.11           H  
ATOM    598 1HB  LYS A  44      12.642   7.241 -33.240  1.00  1.11           H  
ATOM    599 2HB  LYS A  44      12.814   8.288 -34.643  1.00  1.11           H  
ATOM    600 1HG  LYS A  44      13.419  10.176 -33.211  1.00  1.11           H  
ATOM    601 2HG  LYS A  44      13.123   9.199 -31.767  1.00  1.11           H  
ATOM    602 1HD  LYS A  44      14.922   7.641 -32.443  1.00  1.11           H  
ATOM    603 2HD  LYS A  44      15.221   8.613 -33.895  1.00  1.11           H  
ATOM    604 1HE  LYS A  44      15.776  10.556 -32.478  1.00  1.11           H  
ATOM    605 2HE  LYS A  44      15.482   9.582 -31.026  1.00  1.11           H  
ATOM    606 1HZ  LYS A  44      17.815   9.688 -31.566  1.00  1.11           H  
ATOM    607 2HZ  LYS A  44      17.279   8.135 -31.710  1.00  1.11           H  
ATOM    608 3HZ  LYS A  44      17.551   9.042 -33.060  1.00  1.11           H  
ATOM    609  N   GLY A  45      10.710  10.980 -33.050  1.00  1.01           N  
ATOM    610  CA  GLY A  45      10.453  12.374 -33.372  1.00  1.01           C  
ATOM    611  C   GLY A  45      10.815  13.362 -32.258  1.00  1.01           C  
ATOM    612  O   GLY A  45      11.819  13.204 -31.549  1.00  1.01           O  
ATOM    613  H   GLY A  45      10.815  10.696 -32.076  1.00  1.01           H  
ATOM    614 1HA  GLY A  45      11.005  12.635 -34.272  1.00  1.01           H  
ATOM    615 2HA  GLY A  45       9.406  12.478 -33.621  1.00  1.01           H  
ATOM    616  N   PHE A  46       9.993  14.409 -32.140  1.00  0.92           N  
ATOM    617  CA  PHE A  46      10.241  15.529 -31.215  1.00  0.92           C  
ATOM    618  C   PHE A  46       8.988  16.077 -30.549  1.00  0.92           C  
ATOM    619  O   PHE A  46       7.904  16.095 -31.147  1.00  0.92           O  
ATOM    620  CB  PHE A  46      10.952  16.693 -31.919  1.00  0.92           C  
ATOM    621  CG  PHE A  46      11.192  17.890 -31.012  1.00  0.92           C  
ATOM    622  CD1 PHE A  46      12.276  17.927 -30.152  1.00  0.92           C  
ATOM    623  CD2 PHE A  46      10.316  18.972 -31.016  1.00  0.92           C  
ATOM    624  CE1 PHE A  46      12.475  18.996 -29.317  1.00  0.92           C  
ATOM    625  CE2 PHE A  46      10.518  20.050 -30.179  1.00  0.92           C  
ATOM    626  CZ  PHE A  46      11.591  20.061 -29.329  1.00  0.92           C  
ATOM    627  H   PHE A  46       9.152  14.405 -32.726  1.00  0.92           H  
ATOM    628  HA  PHE A  46      10.899  15.169 -30.421  1.00  0.92           H  
ATOM    629 1HB  PHE A  46      11.913  16.357 -32.300  1.00  0.92           H  
ATOM    630 2HB  PHE A  46      10.355  17.024 -32.768  1.00  0.92           H  
ATOM    631  HD1 PHE A  46      12.968  17.087 -30.129  1.00  0.92           H  
ATOM    632  HD2 PHE A  46       9.459  18.955 -31.687  1.00  0.92           H  
ATOM    633  HE1 PHE A  46      13.331  18.992 -28.646  1.00  0.92           H  
ATOM    634  HE2 PHE A  46       9.825  20.889 -30.188  1.00  0.92           H  
ATOM    635  HZ  PHE A  46      11.739  20.909 -28.670  1.00  0.92           H  
ATOM    636  N   SER A  47       9.146  16.494 -29.288  1.00  0.85           N  
ATOM    637  CA  SER A  47       8.057  17.085 -28.539  1.00  0.85           C  
ATOM    638  C   SER A  47       8.430  18.249 -27.599  1.00  0.85           C  
ATOM    639  O   SER A  47       9.422  18.155 -26.883  1.00  0.85           O  
ATOM    640  CB  SER A  47       7.525  15.993 -27.635  1.00  0.85           C  
ATOM    641  OG  SER A  47       6.537  16.472 -26.821  1.00  0.85           O  
ATOM    642  H   SER A  47      10.059  16.410 -28.848  1.00  0.85           H  
ATOM    643  HA  SER A  47       7.316  17.395 -29.256  1.00  0.85           H  
ATOM    644 1HB  SER A  47       7.158  15.191 -28.220  1.00  0.85           H  
ATOM    645 2HB  SER A  47       8.336  15.595 -27.027  1.00  0.85           H  
ATOM    646  HG  SER A  47       6.035  17.086 -27.382  1.00  0.85           H  
ATOM    647  N   PRO A  48       7.730  19.406 -27.630  1.00  0.80           N  
ATOM    648  CA  PRO A  48       7.758  20.416 -26.588  1.00  0.80           C  
ATOM    649  C   PRO A  48       6.854  20.003 -25.425  1.00  0.80           C  
ATOM    650  O   PRO A  48       5.826  19.339 -25.638  1.00  0.80           O  
ATOM    651  CB  PRO A  48       7.279  21.668 -27.308  1.00  0.80           C  
ATOM    652  CG  PRO A  48       6.349  21.155 -28.377  1.00  0.80           C  
ATOM    653  CD  PRO A  48       6.964  19.828 -28.834  1.00  0.80           C  
ATOM    654  HA  PRO A  48       8.793  20.545 -26.238  1.00  0.80           H  
ATOM    655 1HB  PRO A  48       6.787  22.343 -26.589  1.00  0.80           H  
ATOM    656 2HB  PRO A  48       8.142  22.213 -27.719  1.00  0.80           H  
ATOM    657 1HG  PRO A  48       5.339  21.026 -27.963  1.00  0.80           H  
ATOM    658 2HG  PRO A  48       6.266  21.887 -29.195  1.00  0.80           H  
ATOM    659 1HD  PRO A  48       6.149  19.185 -29.060  1.00  0.80           H  
ATOM    660 2HD  PRO A  48       7.624  19.967 -29.693  1.00  0.80           H  
ATOM    661  N   ARG A  49       7.166  20.501 -24.230  1.00  0.78           N  
ATOM    662  CA  ARG A  49       6.335  20.287 -23.040  1.00  0.78           C  
ATOM    663  C   ARG A  49       6.262  21.490 -22.110  1.00  0.78           C  
ATOM    664  O   ARG A  49       7.280  22.073 -21.733  1.00  0.78           O  
ATOM    665  CB  ARG A  49       6.866  19.092 -22.268  1.00  0.78           C  
ATOM    666  CG  ARG A  49       6.176  18.713 -20.994  1.00  0.78           C  
ATOM    667  CD  ARG A  49       6.773  17.433 -20.499  1.00  0.78           C  
ATOM    668  NE  ARG A  49       8.176  17.616 -20.077  1.00  0.78           N  
ATOM    669  CZ  ARG A  49       9.161  16.699 -20.174  1.00  0.78           C  
ATOM    670  NH1 ARG A  49       8.959  15.517 -20.711  1.00  0.78           N  
ATOM    671  NH2 ARG A  49      10.340  17.045 -19.723  1.00  0.78           N  
ATOM    672  H   ARG A  49       8.037  21.021 -24.137  1.00  0.78           H  
ATOM    673  HA  ARG A  49       5.326  20.060 -23.373  1.00  0.78           H  
ATOM    674 1HB  ARG A  49       6.811  18.216 -22.909  1.00  0.78           H  
ATOM    675 2HB  ARG A  49       7.896  19.246 -22.040  1.00  0.78           H  
ATOM    676 1HG  ARG A  49       6.349  19.487 -20.242  1.00  0.78           H  
ATOM    677 2HG  ARG A  49       5.104  18.602 -21.150  1.00  0.78           H  
ATOM    678 1HD  ARG A  49       6.196  17.073 -19.641  1.00  0.78           H  
ATOM    679 2HD  ARG A  49       6.751  16.689 -21.293  1.00  0.78           H  
ATOM    680  HE  ARG A  49       8.463  18.519 -19.668  1.00  0.78           H  
ATOM    681 1HH1 ARG A  49       8.045  15.262 -21.074  1.00  0.78           H  
ATOM    682 2HH1 ARG A  49       9.722  14.861 -20.785  1.00  0.78           H  
ATOM    683 1HH2 ARG A  49      10.428  17.989 -19.325  1.00  0.78           H  
ATOM    684 2HH2 ARG A  49      11.148  16.437 -19.791  1.00  0.78           H  
ATOM    685  N   ILE A  50       5.042  21.859 -21.739  1.00  0.79           N  
ATOM    686  CA  ILE A  50       4.827  22.982 -20.831  1.00  0.79           C  
ATOM    687  C   ILE A  50       4.242  22.482 -19.520  1.00  0.79           C  
ATOM    688  O   ILE A  50       3.323  21.656 -19.513  1.00  0.79           O  
ATOM    689  CB  ILE A  50       3.923  24.065 -21.440  1.00  0.79           C  
ATOM    690  CG1 ILE A  50       4.491  24.553 -22.798  1.00  0.79           C  
ATOM    691  CG2 ILE A  50       3.810  25.251 -20.468  1.00  0.79           C  
ATOM    692  CD1 ILE A  50       5.854  25.190 -22.709  1.00  0.79           C  
ATOM    693  H   ILE A  50       4.244  21.320 -22.086  1.00  0.79           H  
ATOM    694  HA  ILE A  50       5.787  23.445 -20.610  1.00  0.79           H  
ATOM    695  HB  ILE A  50       2.932  23.651 -21.626  1.00  0.79           H  
ATOM    696 1HG1 ILE A  50       4.549  23.704 -23.480  1.00  0.79           H  
ATOM    697 2HG1 ILE A  50       3.802  25.286 -23.220  1.00  0.79           H  
ATOM    698 1HG2 ILE A  50       3.167  26.013 -20.903  1.00  0.79           H  
ATOM    699 2HG2 ILE A  50       3.381  24.926 -19.525  1.00  0.79           H  
ATOM    700 3HG2 ILE A  50       4.805  25.669 -20.289  1.00  0.79           H  
ATOM    701 1HD1 ILE A  50       6.176  25.506 -23.700  1.00  0.79           H  
ATOM    702 2HD1 ILE A  50       5.808  26.056 -22.047  1.00  0.79           H  
ATOM    703 3HD1 ILE A  50       6.562  24.474 -22.314  1.00  0.79           H  
ATOM    704  N   SER A  51       4.772  22.967 -18.405  1.00  0.83           N  
ATOM    705  CA  SER A  51       4.288  22.513 -17.113  1.00  0.83           C  
ATOM    706  C   SER A  51       4.230  23.605 -16.057  1.00  0.83           C  
ATOM    707  O   SER A  51       4.975  24.585 -16.080  1.00  0.83           O  
ATOM    708  CB  SER A  51       5.161  21.377 -16.612  1.00  0.83           C  
ATOM    709  OG  SER A  51       4.714  20.902 -15.377  1.00  0.83           O  
ATOM    710  H   SER A  51       5.547  23.626 -18.459  1.00  0.83           H  
ATOM    711  HA  SER A  51       3.278  22.144 -17.248  1.00  0.83           H  
ATOM    712 1HB  SER A  51       5.149  20.573 -17.342  1.00  0.83           H  
ATOM    713 2HB  SER A  51       6.190  21.715 -16.526  1.00  0.83           H  
ATOM    714  HG  SER A  51       3.733  20.942 -15.417  1.00  0.83           H  
ATOM    715  N   ALA A  52       3.310  23.444 -15.120  1.00  0.90           N  
ATOM    716  CA  ALA A  52       3.229  24.381 -14.008  1.00  0.90           C  
ATOM    717  C   ALA A  52       2.939  23.625 -12.730  1.00  0.90           C  
ATOM    718  O   ALA A  52       2.259  22.592 -12.734  1.00  0.90           O  
ATOM    719  CB  ALA A  52       2.163  25.436 -14.260  1.00  0.90           C  
ATOM    720  H   ALA A  52       2.692  22.635 -15.173  1.00  0.90           H  
ATOM    721  HA  ALA A  52       4.194  24.868 -13.896  1.00  0.90           H  
ATOM    722 1HB  ALA A  52       2.143  26.129 -13.417  1.00  0.90           H  
ATOM    723 2HB  ALA A  52       2.405  25.981 -15.172  1.00  0.90           H  
ATOM    724 3HB  ALA A  52       1.193  24.958 -14.364  1.00  0.90           H  
ATOM    725  N   GLY A  53       3.435  24.142 -11.620  1.00  1.00           N  
ATOM    726  CA  GLY A  53       3.235  23.422 -10.382  1.00  1.00           C  
ATOM    727  C   GLY A  53       3.734  24.122  -9.140  1.00  1.00           C  
ATOM    728  O   GLY A  53       3.896  25.347  -9.111  1.00  1.00           O  
ATOM    729  H   GLY A  53       3.991  24.998 -11.662  1.00  1.00           H  
ATOM    730 1HA  GLY A  53       2.180  23.176 -10.263  1.00  1.00           H  
ATOM    731 2HA  GLY A  53       3.767  22.487 -10.479  1.00  1.00           H  
ATOM    732  N   TYR A  54       3.906  23.328  -8.085  1.00  1.12           N  
ATOM    733  CA  TYR A  54       4.297  23.864  -6.789  1.00  1.12           C  
ATOM    734  C   TYR A  54       5.126  22.937  -5.922  1.00  1.12           C  
ATOM    735  O   TYR A  54       5.106  21.719  -6.069  1.00  1.12           O  
ATOM    736  CB  TYR A  54       3.045  24.295  -6.034  1.00  1.12           C  
ATOM    737  CG  TYR A  54       2.051  23.204  -5.730  1.00  1.12           C  
ATOM    738  CD1 TYR A  54       2.102  22.511  -4.534  1.00  1.12           C  
ATOM    739  CD2 TYR A  54       1.063  22.911  -6.662  1.00  1.12           C  
ATOM    740  CE1 TYR A  54       1.162  21.528  -4.270  1.00  1.12           C  
ATOM    741  CE2 TYR A  54       0.133  21.928  -6.398  1.00  1.12           C  
ATOM    742  CZ  TYR A  54       0.178  21.238  -5.205  1.00  1.12           C  
ATOM    743  OH  TYR A  54      -0.758  20.260  -4.938  1.00  1.12           O  
ATOM    744  H   TYR A  54       3.767  22.327  -8.222  1.00  1.12           H  
ATOM    745  HA  TYR A  54       4.908  24.739  -6.971  1.00  1.12           H  
ATOM    746 1HB  TYR A  54       3.335  24.764  -5.089  1.00  1.12           H  
ATOM    747 2HB  TYR A  54       2.542  25.039  -6.611  1.00  1.12           H  
ATOM    748  HD1 TYR A  54       2.877  22.745  -3.807  1.00  1.12           H  
ATOM    749  HD2 TYR A  54       1.023  23.461  -7.606  1.00  1.12           H  
ATOM    750  HE1 TYR A  54       1.194  20.981  -3.335  1.00  1.12           H  
ATOM    751  HE2 TYR A  54      -0.643  21.700  -7.130  1.00  1.12           H  
ATOM    752  HH  TYR A  54      -0.521  19.801  -4.129  1.00  1.12           H  
ATOM    753  N   ARG A  55       5.853  23.540  -4.986  1.00  1.24           N  
ATOM    754  CA  ARG A  55       6.681  22.793  -4.048  1.00  1.24           C  
ATOM    755  C   ARG A  55       6.216  22.834  -2.606  1.00  1.24           C  
ATOM    756  O   ARG A  55       5.848  23.891  -2.082  1.00  1.24           O  
ATOM    757  CB  ARG A  55       8.120  23.303  -4.065  1.00  1.24           C  
ATOM    758  CG  ARG A  55       9.068  22.590  -3.062  1.00  1.24           C  
ATOM    759  CD  ARG A  55      10.479  23.042  -3.180  1.00  1.24           C  
ATOM    760  NE  ARG A  55      11.335  22.416  -2.173  1.00  1.24           N  
ATOM    761  CZ  ARG A  55      12.631  22.723  -1.952  1.00  1.24           C  
ATOM    762  NH1 ARG A  55      13.231  23.649  -2.676  1.00  1.24           N  
ATOM    763  NH2 ARG A  55      13.292  22.102  -0.993  1.00  1.24           N  
ATOM    764  H   ARG A  55       5.816  24.555  -4.934  1.00  1.24           H  
ATOM    765  HA  ARG A  55       6.686  21.753  -4.356  1.00  1.24           H  
ATOM    766 1HB  ARG A  55       8.536  23.202  -5.060  1.00  1.24           H  
ATOM    767 2HB  ARG A  55       8.128  24.369  -3.807  1.00  1.24           H  
ATOM    768 1HG  ARG A  55       8.756  22.825  -2.040  1.00  1.24           H  
ATOM    769 2HG  ARG A  55       9.030  21.506  -3.211  1.00  1.24           H  
ATOM    770 1HD  ARG A  55      10.860  22.783  -4.157  1.00  1.24           H  
ATOM    771 2HD  ARG A  55      10.520  24.123  -3.040  1.00  1.24           H  
ATOM    772  HE  ARG A  55      10.921  21.694  -1.570  1.00  1.24           H  
ATOM    773 1HH1 ARG A  55      12.716  24.130  -3.396  1.00  1.24           H  
ATOM    774 2HH1 ARG A  55      14.195  23.886  -2.496  1.00  1.24           H  
ATOM    775 1HH2 ARG A  55      12.811  21.401  -0.424  1.00  1.24           H  
ATOM    776 2HH2 ARG A  55      14.256  22.332  -0.804  1.00  1.24           H  
ATOM    777  N   ILE A  56       6.249  21.649  -1.986  1.00  1.32           N  
ATOM    778  CA  ILE A  56       6.058  21.456  -0.558  1.00  1.32           C  
ATOM    779  C   ILE A  56       7.194  20.558  -0.043  1.00  1.32           C  
ATOM    780  O   ILE A  56       7.209  19.365  -0.338  1.00  1.32           O  
ATOM    781  CB  ILE A  56       4.718  20.765  -0.238  1.00  1.32           C  
ATOM    782  CG1 ILE A  56       3.533  21.583  -0.777  1.00  1.32           C  
ATOM    783  CG2 ILE A  56       4.595  20.564   1.264  1.00  1.32           C  
ATOM    784  CD1 ILE A  56       2.195  20.897  -0.617  1.00  1.32           C  
ATOM    785  H   ILE A  56       6.481  20.825  -2.537  1.00  1.32           H  
ATOM    786  HA  ILE A  56       6.113  22.417  -0.050  1.00  1.32           H  
ATOM    787  HB  ILE A  56       4.694  19.796  -0.725  1.00  1.32           H  
ATOM    788 1HG1 ILE A  56       3.500  22.542  -0.260  1.00  1.32           H  
ATOM    789 2HG1 ILE A  56       3.686  21.764  -1.834  1.00  1.32           H  
ATOM    790 1HG2 ILE A  56       3.658  20.058   1.489  1.00  1.32           H  
ATOM    791 2HG2 ILE A  56       5.426  19.960   1.619  1.00  1.32           H  
ATOM    792 3HG2 ILE A  56       4.615  21.533   1.764  1.00  1.32           H  
ATOM    793 1HD1 ILE A  56       1.411  21.535  -1.023  1.00  1.32           H  
ATOM    794 2HD1 ILE A  56       2.195  19.950  -1.143  1.00  1.32           H  
ATOM    795 3HD1 ILE A  56       2.004  20.718   0.440  1.00  1.32           H  
ATOM    796  N   ASN A  57       8.076  21.083   0.804  1.00  1.35           N  
ATOM    797  CA  ASN A  57       9.180  20.290   1.358  1.00  1.35           C  
ATOM    798  C   ASN A  57      10.029  19.621   0.257  1.00  1.35           C  
ATOM    799  O   ASN A  57      10.557  20.287  -0.634  1.00  1.35           O  
ATOM    800  CB  ASN A  57       8.641  19.212   2.302  1.00  1.35           C  
ATOM    801  CG  ASN A  57       7.875  19.723   3.505  1.00  1.35           C  
ATOM    802  OD1 ASN A  57       8.015  20.852   3.966  1.00  1.35           O  
ATOM    803  ND2 ASN A  57       7.034  18.865   4.029  1.00  1.35           N  
ATOM    804  H   ASN A  57       8.060  22.080   1.017  1.00  1.35           H  
ATOM    805  HA  ASN A  57       9.840  20.957   1.914  1.00  1.35           H  
ATOM    806 1HB  ASN A  57       8.015  18.494   1.774  1.00  1.35           H  
ATOM    807 2HB  ASN A  57       9.489  18.665   2.691  1.00  1.35           H  
ATOM    808 1HD2 ASN A  57       6.490  19.122   4.828  1.00  1.35           H  
ATOM    809 2HD2 ASN A  57       6.934  17.955   3.626  1.00  1.35           H  
ATOM    810  N   ASP A  58      10.137  18.285   0.290  1.00  1.31           N  
ATOM    811  CA  ASP A  58      10.941  17.546  -0.683  1.00  1.31           C  
ATOM    812  C   ASP A  58      10.176  17.156  -1.939  1.00  1.31           C  
ATOM    813  O   ASP A  58      10.711  16.460  -2.805  1.00  1.31           O  
ATOM    814  CB  ASP A  58      11.541  16.294  -0.017  1.00  1.31           C  
ATOM    815  CG  ASP A  58      10.517  15.232   0.513  1.00  1.31           C  
ATOM    816  OD1 ASP A  58       9.340  15.363   0.303  1.00  1.31           O  
ATOM    817  OD2 ASP A  58      10.961  14.320   1.177  1.00  1.31           O  
ATOM    818  H   ASP A  58       9.670  17.768   1.014  1.00  1.31           H  
ATOM    819  HA  ASP A  58      11.770  18.187  -0.983  1.00  1.31           H  
ATOM    820 1HB  ASP A  58      12.210  15.806  -0.731  1.00  1.31           H  
ATOM    821 2HB  ASP A  58      12.138  16.587   0.807  1.00  1.31           H  
ATOM    822  N   LEU A  59       8.932  17.623  -2.055  1.00  1.22           N  
ATOM    823  CA  LEU A  59       8.079  17.220  -3.159  1.00  1.22           C  
ATOM    824  C   LEU A  59       7.421  18.317  -4.003  1.00  1.22           C  
ATOM    825  O   LEU A  59       6.768  19.238  -3.502  1.00  1.22           O  
ATOM    826  CB  LEU A  59       7.010  16.296  -2.590  1.00  1.22           C  
ATOM    827  CG  LEU A  59       5.955  15.887  -3.544  1.00  1.22           C  
ATOM    828  CD1 LEU A  59       6.560  15.147  -4.643  1.00  1.22           C  
ATOM    829  CD2 LEU A  59       4.967  15.004  -2.821  1.00  1.22           C  
ATOM    830  H   LEU A  59       8.540  18.223  -1.330  1.00  1.22           H  
ATOM    831  HA  LEU A  59       8.687  16.629  -3.839  1.00  1.22           H  
ATOM    832 1HB  LEU A  59       7.495  15.408  -2.205  1.00  1.22           H  
ATOM    833 2HB  LEU A  59       6.527  16.809  -1.755  1.00  1.22           H  
ATOM    834  HG  LEU A  59       5.473  16.770  -3.948  1.00  1.22           H  
ATOM    835 1HD1 LEU A  59       5.835  14.906  -5.327  1.00  1.22           H  
ATOM    836 2HD1 LEU A  59       7.248  15.739  -5.111  1.00  1.22           H  
ATOM    837 3HD1 LEU A  59       7.041  14.281  -4.293  1.00  1.22           H  
ATOM    838 1HD2 LEU A  59       4.188  14.691  -3.502  1.00  1.22           H  
ATOM    839 2HD2 LEU A  59       5.478  14.132  -2.434  1.00  1.22           H  
ATOM    840 3HD2 LEU A  59       4.536  15.554  -1.992  1.00  1.22           H  
ATOM    841  N   ARG A  60       7.600  18.194  -5.315  1.00  1.11           N  
ATOM    842  CA  ARG A  60       6.973  19.083  -6.257  1.00  1.11           C  
ATOM    843  C   ARG A  60       5.783  18.387  -6.895  1.00  1.11           C  
ATOM    844  O   ARG A  60       5.811  17.185  -7.181  1.00  1.11           O  
ATOM    845  CB  ARG A  60       7.938  19.472  -7.340  1.00  1.11           C  
ATOM    846  CG  ARG A  60       9.116  20.194  -6.843  1.00  1.11           C  
ATOM    847  CD  ARG A  60      10.029  20.541  -7.907  1.00  1.11           C  
ATOM    848  NE  ARG A  60      11.231  21.039  -7.354  1.00  1.11           N  
ATOM    849  CZ  ARG A  60      11.504  22.291  -7.021  1.00  1.11           C  
ATOM    850  NH1 ARG A  60      10.643  23.263  -7.223  1.00  1.11           N  
ATOM    851  NH2 ARG A  60      12.676  22.498  -6.475  1.00  1.11           N  
ATOM    852  H   ARG A  60       8.178  17.438  -5.671  1.00  1.11           H  
ATOM    853  HA  ARG A  60       6.636  19.964  -5.739  1.00  1.11           H  
ATOM    854 1HB  ARG A  60       8.286  18.586  -7.851  1.00  1.11           H  
ATOM    855 2HB  ARG A  60       7.427  20.100  -8.066  1.00  1.11           H  
ATOM    856 1HG  ARG A  60       8.795  21.107  -6.351  1.00  1.11           H  
ATOM    857 2HG  ARG A  60       9.656  19.563  -6.130  1.00  1.11           H  
ATOM    858 1HD  ARG A  60      10.268  19.652  -8.495  1.00  1.11           H  
ATOM    859 2HD  ARG A  60       9.597  21.305  -8.549  1.00  1.11           H  
ATOM    860  HE  ARG A  60      11.964  20.354  -7.142  1.00  1.11           H  
ATOM    861 1HH1 ARG A  60       9.746  23.058  -7.644  1.00  1.11           H  
ATOM    862 2HH1 ARG A  60      10.872  24.203  -6.948  1.00  1.11           H  
ATOM    863 1HH2 ARG A  60      13.269  21.658  -6.338  1.00  1.11           H  
ATOM    864 2HH2 ARG A  60      12.973  23.411  -6.188  1.00  1.11           H  
ATOM    865  N   PHE A  61       4.757  19.155  -7.170  1.00  1.01           N  
ATOM    866  CA  PHE A  61       3.584  18.640  -7.838  1.00  1.01           C  
ATOM    867  C   PHE A  61       3.428  19.415  -9.114  1.00  1.01           C  
ATOM    868  O   PHE A  61       3.651  20.624  -9.124  1.00  1.01           O  
ATOM    869  CB  PHE A  61       2.376  18.888  -6.978  1.00  1.01           C  
ATOM    870  CG  PHE A  61       2.438  18.246  -5.658  1.00  1.01           C  
ATOM    871  CD1 PHE A  61       3.100  18.891  -4.623  1.00  1.01           C  
ATOM    872  CD2 PHE A  61       1.821  17.043  -5.413  1.00  1.01           C  
ATOM    873  CE1 PHE A  61       3.136  18.353  -3.381  1.00  1.01           C  
ATOM    874  CE2 PHE A  61       1.852  16.497  -4.156  1.00  1.01           C  
ATOM    875  CZ  PHE A  61       2.506  17.163  -3.136  1.00  1.01           C  
ATOM    876  H   PHE A  61       4.790  20.129  -6.885  1.00  1.01           H  
ATOM    877  HA  PHE A  61       3.704  17.582  -8.060  1.00  1.01           H  
ATOM    878 1HB  PHE A  61       2.274  19.955  -6.828  1.00  1.01           H  
ATOM    879 2HB  PHE A  61       1.482  18.539  -7.489  1.00  1.01           H  
ATOM    880  HD1 PHE A  61       3.594  19.850  -4.819  1.00  1.01           H  
ATOM    881  HD2 PHE A  61       1.298  16.535  -6.224  1.00  1.01           H  
ATOM    882  HE1 PHE A  61       3.660  18.869  -2.584  1.00  1.01           H  
ATOM    883  HE2 PHE A  61       1.359  15.547  -3.960  1.00  1.01           H  
ATOM    884  HZ  PHE A  61       2.529  16.735  -2.137  1.00  1.01           H  
ATOM    885  N   ALA A  62       2.997  18.769 -10.185  1.00  0.92           N  
ATOM    886  CA  ALA A  62       2.845  19.542 -11.413  1.00  0.92           C  
ATOM    887  C   ALA A  62       1.815  18.993 -12.371  1.00  0.92           C  
ATOM    888  O   ALA A  62       1.494  17.809 -12.372  1.00  0.92           O  
ATOM    889  CB  ALA A  62       4.190  19.631 -12.125  1.00  0.92           C  
ATOM    890  H   ALA A  62       2.843  17.760 -10.146  1.00  0.92           H  
ATOM    891  HA  ALA A  62       2.521  20.543 -11.140  1.00  0.92           H  
ATOM    892 1HB  ALA A  62       4.078  20.251 -13.012  1.00  0.92           H  
ATOM    893 2HB  ALA A  62       4.908  20.077 -11.463  1.00  0.92           H  
ATOM    894 3HB  ALA A  62       4.524  18.640 -12.411  1.00  0.92           H  
ATOM    895  N   VAL A  63       1.338  19.886 -13.219  1.00  0.86           N  
ATOM    896  CA  VAL A  63       0.432  19.590 -14.320  1.00  0.86           C  
ATOM    897  C   VAL A  63       1.125  19.923 -15.621  1.00  0.86           C  
ATOM    898  O   VAL A  63       1.851  20.925 -15.706  1.00  0.86           O  
ATOM    899  CB  VAL A  63      -0.888  20.359 -14.189  1.00  0.86           C  
ATOM    900  CG1 VAL A  63      -1.789  20.101 -15.422  1.00  0.86           C  
ATOM    901  CG2 VAL A  63      -1.592  19.889 -12.923  1.00  0.86           C  
ATOM    902  H   VAL A  63       1.638  20.854 -13.095  1.00  0.86           H  
ATOM    903  HA  VAL A  63       0.201  18.528 -14.317  1.00  0.86           H  
ATOM    904  HB  VAL A  63      -0.686  21.427 -14.132  1.00  0.86           H  
ATOM    905 1HG1 VAL A  63      -2.723  20.646 -15.311  1.00  0.86           H  
ATOM    906 2HG1 VAL A  63      -1.292  20.436 -16.331  1.00  0.86           H  
ATOM    907 3HG1 VAL A  63      -1.999  19.032 -15.500  1.00  0.86           H  
ATOM    908 1HG2 VAL A  63      -2.532  20.425 -12.810  1.00  0.86           H  
ATOM    909 2HG2 VAL A  63      -1.788  18.817 -12.999  1.00  0.86           H  
ATOM    910 3HG2 VAL A  63      -0.960  20.083 -12.060  1.00  0.86           H  
ATOM    911  N   ASP A  64       0.979  19.060 -16.621  1.00  0.82           N  
ATOM    912  CA  ASP A  64       1.665  19.356 -17.866  1.00  0.82           C  
ATOM    913  C   ASP A  64       0.917  19.011 -19.135  1.00  0.82           C  
ATOM    914  O   ASP A  64       0.000  18.184 -19.160  1.00  0.82           O  
ATOM    915  CB  ASP A  64       2.983  18.581 -17.892  1.00  0.82           C  
ATOM    916  CG  ASP A  64       2.764  17.068 -17.927  1.00  0.82           C  
ATOM    917  OD1 ASP A  64       1.888  16.620 -18.639  1.00  0.82           O  
ATOM    918  OD2 ASP A  64       3.459  16.356 -17.238  1.00  0.82           O  
ATOM    919  H   ASP A  64       0.380  18.243 -16.499  1.00  0.82           H  
ATOM    920  HA  ASP A  64       1.867  20.422 -17.896  1.00  0.82           H  
ATOM    921 1HB  ASP A  64       3.564  18.881 -18.765  1.00  0.82           H  
ATOM    922 2HB  ASP A  64       3.563  18.825 -17.006  1.00  0.82           H  
ATOM    923  N   TYR A  65       1.399  19.611 -20.224  1.00  0.82           N  
ATOM    924  CA  TYR A  65       0.856  19.394 -21.552  1.00  0.82           C  
ATOM    925  C   TYR A  65       2.021  19.070 -22.489  1.00  0.82           C  
ATOM    926  O   TYR A  65       2.973  19.856 -22.610  1.00  0.82           O  
ATOM    927  CB  TYR A  65       0.151  20.680 -21.974  1.00  0.82           C  
ATOM    928  CG  TYR A  65      -0.868  21.158 -20.924  1.00  0.82           C  
ATOM    929  CD1 TYR A  65      -0.407  21.896 -19.826  1.00  0.82           C  
ATOM    930  CD2 TYR A  65      -2.208  20.890 -21.037  1.00  0.82           C  
ATOM    931  CE1 TYR A  65      -1.287  22.321 -18.855  1.00  0.82           C  
ATOM    932  CE2 TYR A  65      -3.093  21.320 -20.067  1.00  0.82           C  
ATOM    933  CZ  TYR A  65      -2.637  22.026 -18.978  1.00  0.82           C  
ATOM    934  OH  TYR A  65      -3.524  22.452 -18.014  1.00  0.82           O  
ATOM    935  H   TYR A  65       2.153  20.283 -20.101  1.00  0.82           H  
ATOM    936  HA  TYR A  65       0.164  18.552 -21.538  1.00  0.82           H  
ATOM    937 1HB  TYR A  65       0.890  21.468 -22.126  1.00  0.82           H  
ATOM    938 2HB  TYR A  65      -0.370  20.521 -22.917  1.00  0.82           H  
ATOM    939  HD1 TYR A  65       0.660  22.124 -19.733  1.00  0.82           H  
ATOM    940  HD2 TYR A  65      -2.569  20.347 -21.883  1.00  0.82           H  
ATOM    941  HE1 TYR A  65      -0.920  22.886 -17.997  1.00  0.82           H  
ATOM    942  HE2 TYR A  65      -4.156  21.098 -20.166  1.00  0.82           H  
ATOM    943  HH  TYR A  65      -3.044  22.902 -17.315  1.00  0.82           H  
ATOM    944  N   THR A  66       1.959  17.915 -23.143  1.00  0.86           N  
ATOM    945  CA  THR A  66       3.056  17.474 -24.003  1.00  0.86           C  
ATOM    946  C   THR A  66       2.560  17.137 -25.393  1.00  0.86           C  
ATOM    947  O   THR A  66       1.583  16.399 -25.552  1.00  0.86           O  
ATOM    948  CB  THR A  66       3.745  16.219 -23.417  1.00  0.86           C  
ATOM    949  OG1 THR A  66       4.234  16.493 -22.105  1.00  0.86           O  
ATOM    950  CG2 THR A  66       4.906  15.789 -24.290  1.00  0.86           C  
ATOM    951  H   THR A  66       1.138  17.322 -23.018  1.00  0.86           H  
ATOM    952  HA  THR A  66       3.789  18.275 -24.093  1.00  0.86           H  
ATOM    953  HB  THR A  66       3.032  15.409 -23.358  1.00  0.86           H  
ATOM    954  HG1 THR A  66       3.493  16.523 -21.484  1.00  0.86           H  
ATOM    955 1HG2 THR A  66       5.381  14.905 -23.860  1.00  0.86           H  
ATOM    956 2HG2 THR A  66       4.550  15.550 -25.289  1.00  0.86           H  
ATOM    957 3HG2 THR A  66       5.637  16.597 -24.350  1.00  0.86           H  
ATOM    958  N   ARG A  67       3.239  17.643 -26.413  1.00  0.96           N  
ATOM    959  CA  ARG A  67       2.801  17.318 -27.770  1.00  0.96           C  
ATOM    960  C   ARG A  67       3.923  16.679 -28.551  1.00  0.96           C  
ATOM    961  O   ARG A  67       4.981  17.266 -28.694  1.00  0.96           O  
ATOM    962  CB  ARG A  67       2.310  18.558 -28.493  1.00  0.96           C  
ATOM    963  CG  ARG A  67       1.649  18.271 -29.831  1.00  0.96           C  
ATOM    964  CD  ARG A  67       1.091  19.501 -30.450  1.00  0.96           C  
ATOM    965  NE  ARG A  67       0.009  20.071 -29.639  1.00  0.96           N  
ATOM    966  CZ  ARG A  67      -1.288  19.688 -29.699  1.00  0.96           C  
ATOM    967  NH1 ARG A  67      -1.656  18.737 -30.526  1.00  0.96           N  
ATOM    968  NH2 ARG A  67      -2.189  20.271 -28.925  1.00  0.96           N  
ATOM    969  H   ARG A  67       4.055  18.241 -26.237  1.00  0.96           H  
ATOM    970  HA  ARG A  67       1.985  16.600 -27.725  1.00  0.96           H  
ATOM    971 1HB  ARG A  67       1.607  19.104 -27.868  1.00  0.96           H  
ATOM    972 2HB  ARG A  67       3.158  19.219 -28.683  1.00  0.96           H  
ATOM    973 1HG  ARG A  67       2.383  17.840 -30.516  1.00  0.96           H  
ATOM    974 2HG  ARG A  67       0.835  17.558 -29.681  1.00  0.96           H  
ATOM    975 1HD  ARG A  67       1.878  20.248 -30.544  1.00  0.96           H  
ATOM    976 2HD  ARG A  67       0.693  19.263 -31.435  1.00  0.96           H  
ATOM    977  HE  ARG A  67       0.249  20.807 -28.988  1.00  0.96           H  
ATOM    978 1HH1 ARG A  67      -0.969  18.289 -31.116  1.00  0.96           H  
ATOM    979 2HH1 ARG A  67      -2.623  18.453 -30.569  1.00  0.96           H  
ATOM    980 1HH2 ARG A  67      -1.909  21.002 -28.285  1.00  0.96           H  
ATOM    981 2HH2 ARG A  67      -3.154  19.983 -28.970  1.00  0.96           H  
ATOM    982  N   TYR A  68       3.689  15.481 -29.055  1.00  1.15           N  
ATOM    983  CA  TYR A  68       4.695  14.731 -29.788  1.00  1.15           C  
ATOM    984  C   TYR A  68       4.360  14.512 -31.238  1.00  1.15           C  
ATOM    985  O   TYR A  68       3.256  14.094 -31.601  1.00  1.15           O  
ATOM    986  CB  TYR A  68       4.958  13.394 -29.075  1.00  1.15           C  
ATOM    987  CG  TYR A  68       5.820  12.401 -29.843  1.00  1.15           C  
ATOM    988  CD1 TYR A  68       7.136  12.663 -30.154  1.00  1.15           C  
ATOM    989  CD2 TYR A  68       5.277  11.187 -30.200  1.00  1.15           C  
ATOM    990  CE1 TYR A  68       7.871  11.709 -30.834  1.00  1.15           C  
ATOM    991  CE2 TYR A  68       6.014  10.269 -30.853  1.00  1.15           C  
ATOM    992  CZ  TYR A  68       7.303  10.519 -31.177  1.00  1.15           C  
ATOM    993  OH  TYR A  68       8.016   9.571 -31.853  1.00  1.15           O  
ATOM    994  H   TYR A  68       2.789  15.042 -28.901  1.00  1.15           H  
ATOM    995  HA  TYR A  68       5.615  15.308 -29.787  1.00  1.15           H  
ATOM    996 1HB  TYR A  68       5.435  13.583 -28.114  1.00  1.15           H  
ATOM    997 2HB  TYR A  68       4.007  12.921 -28.862  1.00  1.15           H  
ATOM    998  HD1 TYR A  68       7.597  13.604 -29.876  1.00  1.15           H  
ATOM    999  HD2 TYR A  68       4.262  10.954 -29.958  1.00  1.15           H  
ATOM   1000  HE1 TYR A  68       8.890  11.901 -31.080  1.00  1.15           H  
ATOM   1001  HE2 TYR A  68       5.564   9.318 -31.124  1.00  1.15           H  
ATOM   1002  HH  TYR A  68       7.405   9.084 -32.431  1.00  1.15           H  
ATOM   1003  N   LYS A  69       5.342  14.798 -32.078  1.00  1.45           N  
ATOM   1004  CA  LYS A  69       5.194  14.592 -33.498  1.00  1.45           C  
ATOM   1005  C   LYS A  69       6.100  13.471 -33.970  1.00  1.45           C  
ATOM   1006  O   LYS A  69       7.299  13.467 -33.674  1.00  1.45           O  
ATOM   1007  CB  LYS A  69       5.583  15.862 -34.247  1.00  1.45           C  
ATOM   1008  CG  LYS A  69       4.721  17.077 -33.972  1.00  1.45           C  
ATOM   1009  CD  LYS A  69       5.216  18.284 -34.776  1.00  1.45           C  
ATOM   1010  CE  LYS A  69       4.387  19.536 -34.478  1.00  1.45           C  
ATOM   1011  NZ  LYS A  69       4.879  20.733 -35.230  1.00  1.45           N  
ATOM   1012  H   LYS A  69       6.220  15.178 -31.717  1.00  1.45           H  
ATOM   1013  HA  LYS A  69       4.162  14.320 -33.723  1.00  1.45           H  
ATOM   1014 1HB  LYS A  69       6.610  16.129 -33.982  1.00  1.45           H  
ATOM   1015 2HB  LYS A  69       5.566  15.673 -35.319  1.00  1.45           H  
ATOM   1016 1HG  LYS A  69       3.689  16.858 -34.231  1.00  1.45           H  
ATOM   1017 2HG  LYS A  69       4.768  17.317 -32.908  1.00  1.45           H  
ATOM   1018 1HD  LYS A  69       6.261  18.478 -34.524  1.00  1.45           H  
ATOM   1019 2HD  LYS A  69       5.156  18.061 -35.842  1.00  1.45           H  
ATOM   1020 1HE  LYS A  69       3.351  19.348 -34.752  1.00  1.45           H  
ATOM   1021 2HE  LYS A  69       4.436  19.746 -33.409  1.00  1.45           H  
ATOM   1022 1HZ  LYS A  69       4.306  21.533 -35.003  1.00  1.45           H  
ATOM   1023 2HZ  LYS A  69       5.837  20.922 -34.972  1.00  1.45           H  
ATOM   1024 3HZ  LYS A  69       4.828  20.556 -36.223  1.00  1.45           H  
ATOM   1025  N   ASN A  70       5.547  12.567 -34.790  1.00  1.87           N  
ATOM   1026  CA  ASN A  70       6.333  11.509 -35.420  1.00  1.87           C  
ATOM   1027  C   ASN A  70       6.552  11.954 -36.856  1.00  1.87           C  
ATOM   1028  O   ASN A  70       7.157  11.260 -37.682  1.00  1.87           O  
ATOM   1029  CB  ASN A  70       5.563  10.211 -35.467  1.00  1.87           C  
ATOM   1030  CG  ASN A  70       5.250   9.554 -34.174  1.00  1.87           C  
ATOM   1031  OD1 ASN A  70       6.104   8.905 -33.565  1.00  1.87           O  
ATOM   1032  ND2 ASN A  70       4.020   9.700 -33.740  1.00  1.87           N  
ATOM   1033  H   ASN A  70       4.543  12.601 -34.996  1.00  1.87           H  
ATOM   1034  HA  ASN A  70       7.300  11.397 -34.926  1.00  1.87           H  
ATOM   1035 1HB  ASN A  70       4.643  10.415 -35.974  1.00  1.87           H  
ATOM   1036 2HB  ASN A  70       6.108   9.503 -36.075  1.00  1.87           H  
ATOM   1037 1HD2 ASN A  70       3.721   9.271 -32.885  1.00  1.87           H  
ATOM   1038 2HD2 ASN A  70       3.368  10.244 -34.276  1.00  1.87           H  
ATOM   1039  N   TYR A  71       6.056  13.154 -37.128  1.00  2.38           N  
ATOM   1040  CA  TYR A  71       6.088  13.773 -38.425  1.00  2.38           C  
ATOM   1041  C   TYR A  71       5.375  12.865 -39.425  1.00  2.38           C  
ATOM   1042  O   TYR A  71       4.362  12.240 -39.089  1.00  2.38           O  
ATOM   1043  CB  TYR A  71       7.534  14.118 -38.778  1.00  2.38           C  
ATOM   1044  CG  TYR A  71       8.094  15.156 -37.795  1.00  2.38           C  
ATOM   1045  CD1 TYR A  71       8.736  14.754 -36.613  1.00  2.38           C  
ATOM   1046  CD2 TYR A  71       7.947  16.504 -38.069  1.00  2.38           C  
ATOM   1047  CE1 TYR A  71       9.222  15.709 -35.731  1.00  2.38           C  
ATOM   1048  CE2 TYR A  71       8.433  17.451 -37.189  1.00  2.38           C  
ATOM   1049  CZ  TYR A  71       9.067  17.064 -36.029  1.00  2.38           C  
ATOM   1050  OH  TYR A  71       9.549  18.026 -35.169  1.00  2.38           O  
ATOM   1051  H   TYR A  71       5.600  13.654 -36.386  1.00  2.38           H  
ATOM   1052  HA  TYR A  71       5.525  14.707 -38.376  1.00  2.38           H  
ATOM   1053 1HB  TYR A  71       8.169  13.235 -38.757  1.00  2.38           H  
ATOM   1054 2HB  TYR A  71       7.587  14.544 -39.776  1.00  2.38           H  
ATOM   1055  HD1 TYR A  71       8.856  13.694 -36.382  1.00  2.38           H  
ATOM   1056  HD2 TYR A  71       7.445  16.821 -38.984  1.00  2.38           H  
ATOM   1057  HE1 TYR A  71       9.721  15.400 -34.815  1.00  2.38           H  
ATOM   1058  HE2 TYR A  71       8.315  18.510 -37.415  1.00  2.38           H  
ATOM   1059  HH  TYR A  71       9.464  18.892 -35.578  1.00  2.38           H  
ATOM   1060  N   LYS A  72       5.853  12.813 -40.660  1.00  2.91           N  
ATOM   1061  CA  LYS A  72       5.121  12.056 -41.662  1.00  2.91           C  
ATOM   1062  C   LYS A  72       5.212  10.543 -41.548  1.00  2.91           C  
ATOM   1063  O   LYS A  72       4.246   9.843 -41.841  1.00  2.91           O  
ATOM   1064  CB  LYS A  72       5.550  12.468 -43.068  1.00  2.91           C  
ATOM   1065  CG  LYS A  72       5.093  13.870 -43.456  1.00  2.91           C  
ATOM   1066  CD  LYS A  72       5.500  14.232 -44.878  1.00  2.91           C  
ATOM   1067  CE  LYS A  72       5.010  15.630 -45.243  1.00  2.91           C  
ATOM   1068  NZ  LYS A  72       5.416  16.023 -46.620  1.00  2.91           N  
ATOM   1069  H   LYS A  72       6.692  13.309 -40.915  1.00  2.91           H  
ATOM   1070  HA  LYS A  72       4.077  12.320 -41.563  1.00  2.91           H  
ATOM   1071 1HB  LYS A  72       6.633  12.410 -43.156  1.00  2.91           H  
ATOM   1072 2HB  LYS A  72       5.122  11.760 -43.790  1.00  2.91           H  
ATOM   1073 1HG  LYS A  72       4.003  13.913 -43.379  1.00  2.91           H  
ATOM   1074 2HG  LYS A  72       5.518  14.595 -42.765  1.00  2.91           H  
ATOM   1075 1HD  LYS A  72       6.583  14.191 -44.977  1.00  2.91           H  
ATOM   1076 2HD  LYS A  72       5.057  13.510 -45.572  1.00  2.91           H  
ATOM   1077 1HE  LYS A  72       3.922  15.651 -45.177  1.00  2.91           H  
ATOM   1078 2HE  LYS A  72       5.422  16.349 -44.536  1.00  2.91           H  
ATOM   1079 1HZ  LYS A  72       5.070  16.951 -46.821  1.00  2.91           H  
ATOM   1080 2HZ  LYS A  72       6.423  16.017 -46.691  1.00  2.91           H  
ATOM   1081 3HZ  LYS A  72       5.025  15.366 -47.283  1.00  2.91           H  
ATOM   1082  N   GLN A  73       6.344  10.015 -41.084  1.00  3.31           N  
ATOM   1083  CA  GLN A  73       6.542   8.569 -41.176  1.00  3.31           C  
ATOM   1084  C   GLN A  73       6.347   8.242 -42.666  1.00  3.31           C  
ATOM   1085  O   GLN A  73       7.122   8.727 -43.491  1.00  3.31           O  
ATOM   1086  CB  GLN A  73       5.603   7.782 -40.233  1.00  3.31           C  
ATOM   1087  CG  GLN A  73       5.861   8.075 -38.750  1.00  3.31           C  
ATOM   1088  CD  GLN A  73       7.257   7.601 -38.317  1.00  3.31           C  
ATOM   1089  OE1 GLN A  73       7.581   6.412 -38.414  1.00  3.31           O  
ATOM   1090  NE2 GLN A  73       8.093   8.533 -37.867  1.00  3.31           N  
ATOM   1091  H   GLN A  73       7.085  10.614 -40.749  1.00  3.31           H  
ATOM   1092  HA  GLN A  73       7.571   8.330 -40.906  1.00  3.31           H  
ATOM   1093 1HB  GLN A  73       4.561   7.984 -40.438  1.00  3.31           H  
ATOM   1094 2HB  GLN A  73       5.757   6.715 -40.386  1.00  3.31           H  
ATOM   1095 1HG  GLN A  73       5.794   9.153 -38.587  1.00  3.31           H  
ATOM   1096 2HG  GLN A  73       5.113   7.559 -38.146  1.00  3.31           H  
ATOM   1097 1HE2 GLN A  73       9.022   8.291 -37.609  1.00  3.31           H  
ATOM   1098 2HE2 GLN A  73       7.797   9.517 -37.814  1.00  3.31           H  
ATOM   1099  N   ALA A  74       5.367   7.428 -43.040  1.00  3.45           N  
ATOM   1100  CA  ALA A  74       5.212   7.155 -44.466  1.00  3.45           C  
ATOM   1101  C   ALA A  74       4.904   8.486 -45.189  1.00  3.45           C  
ATOM   1102  O   ALA A  74       4.199   9.319 -44.636  1.00  3.45           O  
ATOM   1103  CB  ALA A  74       4.089   6.159 -44.717  1.00  3.45           C  
ATOM   1104  H   ALA A  74       4.725   7.038 -42.366  1.00  3.45           H  
ATOM   1105  HA  ALA A  74       6.139   6.733 -44.821  1.00  3.45           H  
ATOM   1106 1HB  ALA A  74       3.995   5.962 -45.783  1.00  3.45           H  
ATOM   1107 2HB  ALA A  74       4.309   5.228 -44.196  1.00  3.45           H  
ATOM   1108 3HB  ALA A  74       3.152   6.571 -44.343  1.00  3.45           H  
ATOM   1109  N   PRO A  75       5.353   8.702 -46.441  1.00  3.31           N  
ATOM   1110  CA  PRO A  75       5.067   9.881 -47.260  1.00  3.31           C  
ATOM   1111  C   PRO A  75       3.579  10.224 -47.368  1.00  3.31           C  
ATOM   1112  O   PRO A  75       3.213  11.376 -47.599  1.00  3.31           O  
ATOM   1113  CB  PRO A  75       5.616   9.461 -48.627  1.00  3.31           C  
ATOM   1114  CG  PRO A  75       6.734   8.501 -48.307  1.00  3.31           C  
ATOM   1115  CD  PRO A  75       6.260   7.730 -47.095  1.00  3.31           C  
ATOM   1116  HA  PRO A  75       5.629  10.737 -46.855  1.00  3.31           H  
ATOM   1117 1HB  PRO A  75       4.815   9.004 -49.227  1.00  3.31           H  
ATOM   1118 2HB  PRO A  75       5.961  10.349 -49.178  1.00  3.31           H  
ATOM   1119 1HG  PRO A  75       6.935   7.851 -49.172  1.00  3.31           H  
ATOM   1120 2HG  PRO A  75       7.660   9.062 -48.108  1.00  3.31           H  
ATOM   1121 1HD  PRO A  75       5.728   6.814 -47.382  1.00  3.31           H  
ATOM   1122 2HD  PRO A  75       7.151   7.541 -46.482  1.00  3.31           H  
ATOM   1123  N   SER A  76       2.725   9.208 -47.246  1.00  2.96           N  
ATOM   1124  CA  SER A  76       1.282   9.365 -47.345  1.00  2.96           C  
ATOM   1125  C   SER A  76       0.577   9.650 -46.009  1.00  2.96           C  
ATOM   1126  O   SER A  76      -0.659   9.693 -45.975  1.00  2.96           O  
ATOM   1127  CB  SER A  76       0.680   8.130 -47.985  1.00  2.96           C  
ATOM   1128  OG  SER A  76       0.850   7.007 -47.172  1.00  2.96           O  
ATOM   1129  H   SER A  76       3.083   8.285 -47.063  1.00  2.96           H  
ATOM   1130  HA  SER A  76       1.088  10.211 -48.005  1.00  2.96           H  
ATOM   1131 1HB  SER A  76      -0.380   8.298 -48.159  1.00  2.96           H  
ATOM   1132 2HB  SER A  76       1.149   7.956 -48.953  1.00  2.96           H  
ATOM   1133  HG  SER A  76       0.539   7.268 -46.304  1.00  2.96           H  
ATOM   1134  N   THR A  77       1.336   9.764 -44.906  1.00  2.53           N  
ATOM   1135  CA  THR A  77       0.746   9.970 -43.575  1.00  2.53           C  
ATOM   1136  C   THR A  77       1.315  11.133 -42.736  1.00  2.53           C  
ATOM   1137  O   THR A  77       2.249  11.832 -43.127  1.00  2.53           O  
ATOM   1138  CB  THR A  77       0.835   8.679 -42.733  1.00  2.53           C  
ATOM   1139  OG1 THR A  77       2.203   8.332 -42.494  1.00  2.53           O  
ATOM   1140  CG2 THR A  77       0.171   7.519 -43.429  1.00  2.53           C  
ATOM   1141  H   THR A  77       2.353   9.709 -44.976  1.00  2.53           H  
ATOM   1142  HA  THR A  77      -0.311  10.184 -43.720  1.00  2.53           H  
ATOM   1143  HB  THR A  77       0.335   8.853 -41.781  1.00  2.53           H  
ATOM   1144  HG1 THR A  77       2.762   9.138 -42.351  1.00  2.53           H  
ATOM   1145 1HG2 THR A  77       0.241   6.636 -42.797  1.00  2.53           H  
ATOM   1146 2HG2 THR A  77      -0.869   7.757 -43.611  1.00  2.53           H  
ATOM   1147 3HG2 THR A  77       0.670   7.325 -44.366  1.00  2.53           H  
ATOM   1148  N   ASP A  78       0.669  11.352 -41.581  1.00  2.10           N  
ATOM   1149  CA  ASP A  78       1.043  12.321 -40.537  1.00  2.10           C  
ATOM   1150  C   ASP A  78       0.598  11.828 -39.149  1.00  2.10           C  
ATOM   1151  O   ASP A  78      -0.601  11.678 -38.907  1.00  2.10           O  
ATOM   1152  CB  ASP A  78       0.456  13.706 -40.873  1.00  2.10           C  
ATOM   1153  CG  ASP A  78       0.783  14.885 -39.898  1.00  2.10           C  
ATOM   1154  OD1 ASP A  78       1.216  14.663 -38.798  1.00  2.10           O  
ATOM   1155  OD2 ASP A  78       0.543  16.019 -40.258  1.00  2.10           O  
ATOM   1156  H   ASP A  78      -0.165  10.794 -41.423  1.00  2.10           H  
ATOM   1157  HA  ASP A  78       2.126  12.407 -40.515  1.00  2.10           H  
ATOM   1158 1HB  ASP A  78       0.812  13.994 -41.865  1.00  2.10           H  
ATOM   1159 2HB  ASP A  78      -0.603  13.619 -40.941  1.00  2.10           H  
ATOM   1160  N   PHE A  79       1.552  11.474 -38.269  1.00  1.73           N  
ATOM   1161  CA  PHE A  79       1.173  10.934 -36.947  1.00  1.73           C  
ATOM   1162  C   PHE A  79       1.559  11.839 -35.771  1.00  1.73           C  
ATOM   1163  O   PHE A  79       2.671  12.386 -35.715  1.00  1.73           O  
ATOM   1164  CB  PHE A  79       1.796   9.563 -36.707  1.00  1.73           C  
ATOM   1165  CG  PHE A  79       1.297   8.461 -37.564  1.00  1.73           C  
ATOM   1166  CD1 PHE A  79       1.830   8.228 -38.821  1.00  1.73           C  
ATOM   1167  CD2 PHE A  79       0.305   7.627 -37.101  1.00  1.73           C  
ATOM   1168  CE1 PHE A  79       1.368   7.173 -39.584  1.00  1.73           C  
ATOM   1169  CE2 PHE A  79      -0.158   6.578 -37.868  1.00  1.73           C  
ATOM   1170  CZ  PHE A  79       0.376   6.354 -39.111  1.00  1.73           C  
ATOM   1171  H   PHE A  79       2.536  11.628 -38.513  1.00  1.73           H  
ATOM   1172  HA  PHE A  79       0.091  10.816 -36.919  1.00  1.73           H  
ATOM   1173 1HB  PHE A  79       2.850   9.630 -36.882  1.00  1.73           H  
ATOM   1174 2HB  PHE A  79       1.653   9.277 -35.666  1.00  1.73           H  
ATOM   1175  HD1 PHE A  79       2.623   8.878 -39.202  1.00  1.73           H  
ATOM   1176  HD2 PHE A  79      -0.116   7.807 -36.106  1.00  1.73           H  
ATOM   1177  HE1 PHE A  79       1.792   6.982 -40.561  1.00  1.73           H  
ATOM   1178  HE2 PHE A  79      -0.945   5.928 -37.485  1.00  1.73           H  
ATOM   1179  HZ  PHE A  79       0.017   5.525 -39.718  1.00  1.73           H  
ATOM   1180  N   LYS A  80       0.624  11.979 -34.822  1.00  1.43           N  
ATOM   1181  CA  LYS A  80       0.824  12.815 -33.632  1.00  1.43           C  
ATOM   1182  C   LYS A  80       0.279  12.185 -32.342  1.00  1.43           C  
ATOM   1183  O   LYS A  80      -0.645  11.363 -32.365  1.00  1.43           O  
ATOM   1184  CB  LYS A  80       0.202  14.210 -33.829  1.00  1.43           C  
ATOM   1185  CG  LYS A  80       0.820  15.062 -34.979  1.00  1.43           C  
ATOM   1186  CD  LYS A  80       0.191  16.457 -35.049  1.00  1.43           C  
ATOM   1187  CE  LYS A  80       0.885  17.371 -36.092  1.00  1.43           C  
ATOM   1188  NZ  LYS A  80       0.618  16.963 -37.500  1.00  1.43           N  
ATOM   1189  H   LYS A  80      -0.265  11.484 -34.934  1.00  1.43           H  
ATOM   1190  HA  LYS A  80       1.897  12.949 -33.489  1.00  1.43           H  
ATOM   1191 1HB  LYS A  80      -0.863  14.107 -34.030  1.00  1.43           H  
ATOM   1192 2HB  LYS A  80       0.310  14.781 -32.903  1.00  1.43           H  
ATOM   1193 1HG  LYS A  80       1.895  15.155 -34.824  1.00  1.43           H  
ATOM   1194 2HG  LYS A  80       0.654  14.569 -35.942  1.00  1.43           H  
ATOM   1195 1HD  LYS A  80      -0.863  16.359 -35.318  1.00  1.43           H  
ATOM   1196 2HD  LYS A  80       0.256  16.928 -34.068  1.00  1.43           H  
ATOM   1197 1HE  LYS A  80       0.531  18.389 -35.950  1.00  1.43           H  
ATOM   1198 2HE  LYS A  80       1.959  17.343 -35.925  1.00  1.43           H  
ATOM   1199 1HZ  LYS A  80       1.083  17.575 -38.150  1.00  1.43           H  
ATOM   1200 2HZ  LYS A  80       0.956  16.016 -37.685  1.00  1.43           H  
ATOM   1201 3HZ  LYS A  80      -0.365  16.989 -37.696  1.00  1.43           H  
ATOM   1202  N   LEU A  81       0.855  12.588 -31.210  1.00  1.21           N  
ATOM   1203  CA  LEU A  81       0.389  12.154 -29.894  1.00  1.21           C  
ATOM   1204  C   LEU A  81       0.362  13.327 -28.908  1.00  1.21           C  
ATOM   1205  O   LEU A  81       1.370  13.999 -28.691  1.00  1.21           O  
ATOM   1206  CB  LEU A  81       1.319  11.054 -29.391  1.00  1.21           C  
ATOM   1207  CG  LEU A  81       1.072  10.462 -28.016  1.00  1.21           C  
ATOM   1208  CD1 LEU A  81      -0.267   9.749 -28.004  1.00  1.21           C  
ATOM   1209  CD2 LEU A  81       2.224   9.501 -27.696  1.00  1.21           C  
ATOM   1210  H   LEU A  81       1.648  13.226 -31.266  1.00  1.21           H  
ATOM   1211  HA  LEU A  81      -0.622  11.762 -29.989  1.00  1.21           H  
ATOM   1212 1HB  LEU A  81       1.307  10.238 -30.112  1.00  1.21           H  
ATOM   1213 2HB  LEU A  81       2.297  11.470 -29.368  1.00  1.21           H  
ATOM   1214  HG  LEU A  81       1.040  11.257 -27.266  1.00  1.21           H  
ATOM   1215 1HD1 LEU A  81      -0.430   9.325 -27.036  1.00  1.21           H  
ATOM   1216 2HD1 LEU A  81      -1.052  10.458 -28.229  1.00  1.21           H  
ATOM   1217 3HD1 LEU A  81      -0.264   8.957 -28.748  1.00  1.21           H  
ATOM   1218 1HD2 LEU A  81       2.073   9.068 -26.713  1.00  1.21           H  
ATOM   1219 2HD2 LEU A  81       2.257   8.705 -28.440  1.00  1.21           H  
ATOM   1220 3HD2 LEU A  81       3.169  10.045 -27.708  1.00  1.21           H  
ATOM   1221  N   TYR A  82      -0.787  13.589 -28.307  1.00  1.06           N  
ATOM   1222  CA  TYR A  82      -0.889  14.707 -27.374  1.00  1.06           C  
ATOM   1223  C   TYR A  82      -1.369  14.271 -26.016  1.00  1.06           C  
ATOM   1224  O   TYR A  82      -2.355  13.541 -25.898  1.00  1.06           O  
ATOM   1225  CB  TYR A  82      -1.788  15.803 -27.923  1.00  1.06           C  
ATOM   1226  CG  TYR A  82      -2.023  16.934 -26.943  1.00  1.06           C  
ATOM   1227  CD1 TYR A  82      -0.999  17.800 -26.633  1.00  1.06           C  
ATOM   1228  CD2 TYR A  82      -3.268  17.106 -26.371  1.00  1.06           C  
ATOM   1229  CE1 TYR A  82      -1.195  18.831 -25.749  1.00  1.06           C  
ATOM   1230  CE2 TYR A  82      -3.475  18.143 -25.490  1.00  1.06           C  
ATOM   1231  CZ  TYR A  82      -2.443  19.003 -25.180  1.00  1.06           C  
ATOM   1232  OH  TYR A  82      -2.653  20.036 -24.313  1.00  1.06           O  
ATOM   1233  H   TYR A  82      -1.605  13.013 -28.506  1.00  1.06           H  
ATOM   1234  HA  TYR A  82       0.101  15.133 -27.233  1.00  1.06           H  
ATOM   1235 1HB  TYR A  82      -1.344  16.219 -28.826  1.00  1.06           H  
ATOM   1236 2HB  TYR A  82      -2.754  15.376 -28.193  1.00  1.06           H  
ATOM   1237  HD1 TYR A  82      -0.038  17.657 -27.085  1.00  1.06           H  
ATOM   1238  HD2 TYR A  82      -4.082  16.423 -26.617  1.00  1.06           H  
ATOM   1239  HE1 TYR A  82      -0.375  19.506 -25.508  1.00  1.06           H  
ATOM   1240  HE2 TYR A  82      -4.455  18.282 -25.042  1.00  1.06           H  
ATOM   1241  HH  TYR A  82      -3.570  20.032 -24.029  1.00  1.06           H  
ATOM   1242  N   SER A  83      -0.680  14.714 -24.975  1.00  0.96           N  
ATOM   1243  CA  SER A  83      -1.110  14.301 -23.663  1.00  0.96           C  
ATOM   1244  C   SER A  83      -1.187  15.399 -22.645  1.00  0.96           C  
ATOM   1245  O   SER A  83      -0.448  16.389 -22.683  1.00  0.96           O  
ATOM   1246  CB  SER A  83      -0.171  13.238 -23.128  1.00  0.96           C  
ATOM   1247  OG  SER A  83       1.126  13.732 -22.937  1.00  0.96           O  
ATOM   1248  H   SER A  83       0.130  15.319 -25.105  1.00  0.96           H  
ATOM   1249  HA  SER A  83      -2.106  13.885 -23.757  1.00  0.96           H  
ATOM   1250 1HB  SER A  83      -0.563  12.838 -22.190  1.00  0.96           H  
ATOM   1251 2HB  SER A  83      -0.139  12.431 -23.842  1.00  0.96           H  
ATOM   1252  HG  SER A  83       1.396  14.059 -23.807  1.00  0.96           H  
ATOM   1253  N   ILE A  84      -2.063  15.158 -21.684  1.00  0.90           N  
ATOM   1254  CA  ILE A  84      -2.209  16.021 -20.536  1.00  0.90           C  
ATOM   1255  C   ILE A  84      -2.073  15.170 -19.304  1.00  0.90           C  
ATOM   1256  O   ILE A  84      -2.704  14.111 -19.200  1.00  0.90           O  
ATOM   1257  CB  ILE A  84      -3.552  16.747 -20.501  1.00  0.90           C  
ATOM   1258  CG1 ILE A  84      -3.715  17.558 -21.770  1.00  0.90           C  
ATOM   1259  CG2 ILE A  84      -3.604  17.676 -19.265  1.00  0.90           C  
ATOM   1260  CD1 ILE A  84      -5.055  18.224 -21.894  1.00  0.90           C  
ATOM   1261  H   ILE A  84      -2.629  14.312 -21.765  1.00  0.90           H  
ATOM   1262  HA  ILE A  84      -1.412  16.758 -20.536  1.00  0.90           H  
ATOM   1263  HB  ILE A  84      -4.365  16.021 -20.455  1.00  0.90           H  
ATOM   1264 1HG1 ILE A  84      -2.927  18.275 -21.809  1.00  0.90           H  
ATOM   1265 2HG1 ILE A  84      -3.606  16.898 -22.626  1.00  0.90           H  
ATOM   1266 1HG2 ILE A  84      -4.554  18.203 -19.244  1.00  0.90           H  
ATOM   1267 2HG2 ILE A  84      -3.501  17.093 -18.355  1.00  0.90           H  
ATOM   1268 3HG2 ILE A  84      -2.785  18.400 -19.321  1.00  0.90           H  
ATOM   1269 1HD1 ILE A  84      -5.104  18.780 -22.825  1.00  0.90           H  
ATOM   1270 2HD1 ILE A  84      -5.841  17.468 -21.881  1.00  0.90           H  
ATOM   1271 3HD1 ILE A  84      -5.195  18.908 -21.058  1.00  0.90           H  
ATOM   1272  N   GLY A  85      -1.261  15.600 -18.369  1.00  0.87           N  
ATOM   1273  CA  GLY A  85      -1.093  14.776 -17.199  1.00  0.87           C  
ATOM   1274  C   GLY A  85      -0.645  15.528 -15.983  1.00  0.87           C  
ATOM   1275  O   GLY A  85      -0.724  16.758 -15.915  1.00  0.87           O  
ATOM   1276  H   GLY A  85      -0.744  16.478 -18.493  1.00  0.87           H  
ATOM   1277 1HA  GLY A  85      -2.024  14.259 -16.976  1.00  0.87           H  
ATOM   1278 2HA  GLY A  85      -0.351  14.013 -17.427  1.00  0.87           H  
ATOM   1279  N   ALA A  86      -0.217  14.758 -15.001  1.00  0.87           N  
ATOM   1280  CA  ALA A  86       0.211  15.305 -13.738  1.00  0.87           C  
ATOM   1281  C   ALA A  86       1.323  14.468 -13.146  1.00  0.87           C  
ATOM   1282  O   ALA A  86       1.392  13.254 -13.355  1.00  0.87           O  
ATOM   1283  CB  ALA A  86      -0.964  15.378 -12.774  1.00  0.87           C  
ATOM   1284  H   ALA A  86      -0.201  13.753 -15.168  1.00  0.87           H  
ATOM   1285  HA  ALA A  86       0.599  16.297 -13.924  1.00  0.87           H  
ATOM   1286 1HB  ALA A  86      -0.625  15.818 -11.834  1.00  0.87           H  
ATOM   1287 2HB  ALA A  86      -1.748  16.002 -13.205  1.00  0.87           H  
ATOM   1288 3HB  ALA A  86      -1.348  14.377 -12.595  1.00  0.87           H  
ATOM   1289  N   SER A  87       2.167  15.102 -12.349  1.00  0.89           N  
ATOM   1290  CA  SER A  87       3.281  14.388 -11.764  1.00  0.89           C  
ATOM   1291  C   SER A  87       3.585  14.760 -10.332  1.00  0.89           C  
ATOM   1292  O   SER A  87       3.217  15.828  -9.826  1.00  0.89           O  
ATOM   1293  CB  SER A  87       4.529  14.618 -12.612  1.00  0.89           C  
ATOM   1294  OG  SER A  87       4.896  15.967 -12.609  1.00  0.89           O  
ATOM   1295  H   SER A  87       2.044  16.098 -12.200  1.00  0.89           H  
ATOM   1296  HA  SER A  87       3.043  13.328 -11.773  1.00  0.89           H  
ATOM   1297 1HB  SER A  87       5.347  14.015 -12.218  1.00  0.89           H  
ATOM   1298 2HB  SER A  87       4.343  14.287 -13.632  1.00  0.89           H  
ATOM   1299  HG  SER A  87       4.176  16.420 -13.056  1.00  0.89           H  
ATOM   1300  N   VAL A  88       4.274  13.827  -9.691  1.00  0.93           N  
ATOM   1301  CA  VAL A  88       4.760  13.936  -8.327  1.00  0.93           C  
ATOM   1302  C   VAL A  88       6.276  13.717  -8.390  1.00  0.93           C  
ATOM   1303  O   VAL A  88       6.725  12.634  -8.783  1.00  0.93           O  
ATOM   1304  CB  VAL A  88       4.034  12.843  -7.498  1.00  0.93           C  
ATOM   1305  CG1 VAL A  88       4.429  12.823  -6.082  1.00  0.93           C  
ATOM   1306  CG2 VAL A  88       2.532  13.069  -7.573  1.00  0.93           C  
ATOM   1307  H   VAL A  88       4.487  12.977 -10.216  1.00  0.93           H  
ATOM   1308  HA  VAL A  88       4.546  14.930  -7.930  1.00  0.93           H  
ATOM   1309  HB  VAL A  88       4.294  11.873  -7.920  1.00  0.93           H  
ATOM   1310 1HG1 VAL A  88       3.904  12.023  -5.566  1.00  0.93           H  
ATOM   1311 2HG1 VAL A  88       5.503  12.665  -6.000  1.00  0.93           H  
ATOM   1312 3HG1 VAL A  88       4.140  13.761  -5.651  1.00  0.93           H  
ATOM   1313 1HG2 VAL A  88       2.022  12.288  -7.013  1.00  0.93           H  
ATOM   1314 2HG2 VAL A  88       2.296  14.044  -7.139  1.00  0.93           H  
ATOM   1315 3HG2 VAL A  88       2.199  13.040  -8.606  1.00  0.93           H  
ATOM   1316  N   ILE A  89       7.064  14.755  -8.063  1.00  0.99           N  
ATOM   1317  CA  ILE A  89       8.525  14.690  -8.221  1.00  0.99           C  
ATOM   1318  C   ILE A  89       9.303  14.999  -6.945  1.00  0.99           C  
ATOM   1319  O   ILE A  89       9.173  16.080  -6.366  1.00  0.99           O  
ATOM   1320  CB  ILE A  89       9.000  15.676  -9.310  1.00  0.99           C  
ATOM   1321  CG1 ILE A  89       8.323  15.358 -10.637  1.00  0.99           C  
ATOM   1322  CG2 ILE A  89      10.512  15.607  -9.436  1.00  0.99           C  
ATOM   1323  CD1 ILE A  89       8.607  16.349 -11.728  1.00  0.99           C  
ATOM   1324  H   ILE A  89       6.633  15.616  -7.725  1.00  0.99           H  
ATOM   1325  HA  ILE A  89       8.793  13.682  -8.529  1.00  0.99           H  
ATOM   1326  HB  ILE A  89       8.708  16.679  -9.039  1.00  0.99           H  
ATOM   1327 1HG1 ILE A  89       8.632  14.409 -10.949  1.00  0.99           H  
ATOM   1328 2HG1 ILE A  89       7.245  15.339 -10.494  1.00  0.99           H  
ATOM   1329 1HG2 ILE A  89      10.851  16.303 -10.200  1.00  0.99           H  
ATOM   1330 2HG2 ILE A  89      10.979  15.870  -8.482  1.00  0.99           H  
ATOM   1331 3HG2 ILE A  89      10.798  14.597  -9.708  1.00  0.99           H  
ATOM   1332 1HD1 ILE A  89       8.081  16.045 -12.635  1.00  0.99           H  
ATOM   1333 2HD1 ILE A  89       8.260  17.338 -11.421  1.00  0.99           H  
ATOM   1334 3HD1 ILE A  89       9.679  16.380 -11.922  1.00  0.99           H  
ATOM   1335  N   TYR A  90      10.142  14.075  -6.518  1.00  1.09           N  
ATOM   1336  CA  TYR A  90      10.898  14.286  -5.301  1.00  1.09           C  
ATOM   1337  C   TYR A  90      12.303  14.766  -5.600  1.00  1.09           C  
ATOM   1338  O   TYR A  90      12.969  14.238  -6.498  1.00  1.09           O  
ATOM   1339  CB  TYR A  90      10.958  13.003  -4.512  1.00  1.09           C  
ATOM   1340  CG  TYR A  90       9.636  12.575  -4.004  1.00  1.09           C  
ATOM   1341  CD1 TYR A  90       8.842  11.773  -4.802  1.00  1.09           C  
ATOM   1342  CD2 TYR A  90       9.200  12.980  -2.756  1.00  1.09           C  
ATOM   1343  CE1 TYR A  90       7.609  11.371  -4.359  1.00  1.09           C  
ATOM   1344  CE2 TYR A  90       7.966  12.574  -2.301  1.00  1.09           C  
ATOM   1345  CZ  TYR A  90       7.165  11.769  -3.100  1.00  1.09           C  
ATOM   1346  OH  TYR A  90       5.933  11.355  -2.652  1.00  1.09           O  
ATOM   1347  H   TYR A  90      10.255  13.212  -7.034  1.00  1.09           H  
ATOM   1348  HA  TYR A  90      10.399  15.045  -4.710  1.00  1.09           H  
ATOM   1349 1HB  TYR A  90      11.360  12.215  -5.144  1.00  1.09           H  
ATOM   1350 2HB  TYR A  90      11.628  13.143  -3.687  1.00  1.09           H  
ATOM   1351  HD1 TYR A  90       9.199  11.464  -5.789  1.00  1.09           H  
ATOM   1352  HD2 TYR A  90       9.830  13.622  -2.130  1.00  1.09           H  
ATOM   1353  HE1 TYR A  90       6.985  10.738  -4.989  1.00  1.09           H  
ATOM   1354  HE2 TYR A  90       7.621  12.891  -1.315  1.00  1.09           H  
ATOM   1355  HH  TYR A  90       5.520  10.802  -3.318  1.00  1.09           H  
ATOM   1356  N   ASP A  91      12.748  15.762  -4.836  1.00  1.21           N  
ATOM   1357  CA  ASP A  91      14.088  16.318  -4.995  1.00  1.21           C  
ATOM   1358  C   ASP A  91      15.050  15.889  -3.904  1.00  1.21           C  
ATOM   1359  O   ASP A  91      14.784  16.053  -2.711  1.00  1.21           O  
ATOM   1360  CB  ASP A  91      14.089  17.841  -5.059  1.00  1.21           C  
ATOM   1361  CG  ASP A  91      13.443  18.424  -6.296  1.00  1.21           C  
ATOM   1362  OD1 ASP A  91      13.206  17.723  -7.246  1.00  1.21           O  
ATOM   1363  OD2 ASP A  91      13.248  19.618  -6.302  1.00  1.21           O  
ATOM   1364  H   ASP A  91      12.126  16.124  -4.110  1.00  1.21           H  
ATOM   1365  HA  ASP A  91      14.493  15.956  -5.942  1.00  1.21           H  
ATOM   1366 1HB  ASP A  91      13.564  18.234  -4.183  1.00  1.21           H  
ATOM   1367 2HB  ASP A  91      15.121  18.195  -5.006  1.00  1.21           H  
ATOM   1368  N   PHE A  92      16.180  15.353  -4.325  1.00  1.35           N  
ATOM   1369  CA  PHE A  92      17.239  14.925  -3.433  1.00  1.35           C  
ATOM   1370  C   PHE A  92      18.146  16.126  -3.163  1.00  1.35           C  
ATOM   1371  O   PHE A  92      18.842  16.594  -4.061  1.00  1.35           O  
ATOM   1372  CB  PHE A  92      18.045  13.869  -4.137  1.00  1.35           C  
ATOM   1373  CG  PHE A  92      19.071  13.174  -3.358  1.00  1.35           C  
ATOM   1374  CD1 PHE A  92      18.839  11.909  -2.882  1.00  1.35           C  
ATOM   1375  CD2 PHE A  92      20.264  13.784  -3.079  1.00  1.35           C  
ATOM   1376  CE1 PHE A  92      19.801  11.247  -2.147  1.00  1.35           C  
ATOM   1377  CE2 PHE A  92      21.233  13.144  -2.342  1.00  1.35           C  
ATOM   1378  CZ  PHE A  92      21.001  11.865  -1.875  1.00  1.35           C  
ATOM   1379  H   PHE A  92      16.339  15.247  -5.330  1.00  1.35           H  
ATOM   1380  HA  PHE A  92      16.815  14.557  -2.502  1.00  1.35           H  
ATOM   1381 1HB  PHE A  92      17.372  13.123  -4.562  1.00  1.35           H  
ATOM   1382 2HB  PHE A  92      18.522  14.360  -4.953  1.00  1.35           H  
ATOM   1383  HD1 PHE A  92      17.886  11.425  -3.098  1.00  1.35           H  
ATOM   1384  HD2 PHE A  92      20.427  14.789  -3.450  1.00  1.35           H  
ATOM   1385  HE1 PHE A  92      19.605  10.237  -1.780  1.00  1.35           H  
ATOM   1386  HE2 PHE A  92      22.177  13.641  -2.126  1.00  1.35           H  
ATOM   1387  HZ  PHE A  92      21.759  11.349  -1.292  1.00  1.35           H  
ATOM   1388  N   ASP A  93      18.139  16.655  -1.951  1.00  1.45           N  
ATOM   1389  CA  ASP A  93      18.919  17.861  -1.692  1.00  1.45           C  
ATOM   1390  C   ASP A  93      20.375  17.551  -1.336  1.00  1.45           C  
ATOM   1391  O   ASP A  93      20.676  17.077  -0.242  1.00  1.45           O  
ATOM   1392  CB  ASP A  93      18.252  18.720  -0.617  1.00  1.45           C  
ATOM   1393  CG  ASP A  93      18.925  20.081  -0.392  1.00  1.45           C  
ATOM   1394  OD1 ASP A  93      20.062  20.278  -0.770  1.00  1.45           O  
ATOM   1395  OD2 ASP A  93      18.260  20.948   0.103  1.00  1.45           O  
ATOM   1396  H   ASP A  93      17.570  16.245  -1.226  1.00  1.45           H  
ATOM   1397  HA  ASP A  93      18.927  18.451  -2.606  1.00  1.45           H  
ATOM   1398 1HB  ASP A  93      17.211  18.895  -0.892  1.00  1.45           H  
ATOM   1399 2HB  ASP A  93      18.254  18.177   0.329  1.00  1.45           H  
ATOM   1400  N   THR A  94      21.269  17.842  -2.280  1.00  1.49           N  
ATOM   1401  CA  THR A  94      22.703  17.555  -2.197  1.00  1.49           C  
ATOM   1402  C   THR A  94      23.477  18.687  -1.529  1.00  1.49           C  
ATOM   1403  O   THR A  94      24.701  18.626  -1.422  1.00  1.49           O  
ATOM   1404  CB  THR A  94      23.303  17.432  -3.611  1.00  1.49           C  
ATOM   1405  OG1 THR A  94      23.197  18.720  -4.274  1.00  1.49           O  
ATOM   1406  CG2 THR A  94      22.547  16.411  -4.411  1.00  1.49           C  
ATOM   1407  H   THR A  94      20.917  18.251  -3.133  1.00  1.49           H  
ATOM   1408  HA  THR A  94      22.849  16.637  -1.629  1.00  1.49           H  
ATOM   1409  HB  THR A  94      24.352  17.144  -3.552  1.00  1.49           H  
ATOM   1410  HG1 THR A  94      23.059  18.583  -5.250  1.00  1.49           H  
ATOM   1411 1HG2 THR A  94      22.969  16.353  -5.416  1.00  1.49           H  
ATOM   1412 2HG2 THR A  94      22.620  15.445  -3.930  1.00  1.49           H  
ATOM   1413 3HG2 THR A  94      21.504  16.718  -4.472  1.00  1.49           H  
ATOM   1414  N   GLN A  95      22.774  19.770  -1.203  1.00  1.43           N  
ATOM   1415  CA  GLN A  95      23.328  21.022  -0.683  1.00  1.43           C  
ATOM   1416  C   GLN A  95      24.223  21.762  -1.697  1.00  1.43           C  
ATOM   1417  O   GLN A  95      24.843  22.773  -1.352  1.00  1.43           O  
ATOM   1418  CB  GLN A  95      24.138  20.792   0.613  1.00  1.43           C  
ATOM   1419  CG  GLN A  95      23.367  20.136   1.760  1.00  1.43           C  
ATOM   1420  CD  GLN A  95      22.234  20.993   2.243  1.00  1.43           C  
ATOM   1421  OE1 GLN A  95      22.429  22.116   2.728  1.00  1.43           O  
ATOM   1422  NE2 GLN A  95      21.041  20.471   2.107  1.00  1.43           N  
ATOM   1423  H   GLN A  95      21.751  19.733  -1.277  1.00  1.43           H  
ATOM   1424  HA  GLN A  95      22.488  21.674  -0.447  1.00  1.43           H  
ATOM   1425 1HB  GLN A  95      25.021  20.196   0.409  1.00  1.43           H  
ATOM   1426 2HB  GLN A  95      24.486  21.756   0.979  1.00  1.43           H  
ATOM   1427 1HG  GLN A  95      22.950  19.189   1.414  1.00  1.43           H  
ATOM   1428 2HG  GLN A  95      24.049  19.964   2.592  1.00  1.43           H  
ATOM   1429 1HE2 GLN A  95      20.223  20.996   2.358  1.00  1.43           H  
ATOM   1430 2HE2 GLN A  95      20.962  19.553   1.705  1.00  1.43           H  
ATOM   1431  N   SER A  96      24.260  21.297  -2.950  1.00  1.32           N  
ATOM   1432  CA  SER A  96      25.005  21.956  -4.007  1.00  1.32           C  
ATOM   1433  C   SER A  96      23.962  22.548  -4.959  1.00  1.32           C  
ATOM   1434  O   SER A  96      22.774  22.308  -4.758  1.00  1.32           O  
ATOM   1435  CB  SER A  96      25.871  20.943  -4.748  1.00  1.32           C  
ATOM   1436  OG  SER A  96      25.099  20.180  -5.629  1.00  1.32           O  
ATOM   1437  H   SER A  96      23.763  20.438  -3.194  1.00  1.32           H  
ATOM   1438  HA  SER A  96      25.619  22.738  -3.568  1.00  1.32           H  
ATOM   1439 1HB  SER A  96      26.685  21.411  -5.267  1.00  1.32           H  
ATOM   1440 2HB  SER A  96      26.317  20.274  -4.011  1.00  1.32           H  
ATOM   1441  HG  SER A  96      24.522  19.622  -5.072  1.00  1.32           H  
ATOM   1442  N   PRO A  97      24.347  23.351  -5.968  1.00  1.17           N  
ATOM   1443  CA  PRO A  97      23.508  23.824  -7.058  1.00  1.17           C  
ATOM   1444  C   PRO A  97      22.905  22.693  -7.904  1.00  1.17           C  
ATOM   1445  O   PRO A  97      21.998  22.939  -8.701  1.00  1.17           O  
ATOM   1446  CB  PRO A  97      24.478  24.659  -7.900  1.00  1.17           C  
ATOM   1447  CG  PRO A  97      25.548  25.096  -6.932  1.00  1.17           C  
ATOM   1448  CD  PRO A  97      25.719  23.929  -5.998  1.00  1.17           C  
ATOM   1449  HA  PRO A  97      22.709  24.454  -6.647  1.00  1.17           H  
ATOM   1450 1HB  PRO A  97      24.872  24.049  -8.725  1.00  1.17           H  
ATOM   1451 2HB  PRO A  97      23.945  25.506  -8.362  1.00  1.17           H  
ATOM   1452 1HG  PRO A  97      26.474  25.346  -7.478  1.00  1.17           H  
ATOM   1453 2HG  PRO A  97      25.235  26.013  -6.410  1.00  1.17           H  
ATOM   1454 1HD  PRO A  97      26.432  23.235  -6.452  1.00  1.17           H  
ATOM   1455 2HD  PRO A  97      26.041  24.297  -5.020  1.00  1.17           H  
ATOM   1456  N   VAL A  98      23.456  21.471  -7.819  1.00  1.03           N  
ATOM   1457  CA  VAL A  98      22.957  20.391  -8.661  1.00  1.03           C  
ATOM   1458  C   VAL A  98      22.250  19.304  -7.868  1.00  1.03           C  
ATOM   1459  O   VAL A  98      22.830  18.701  -6.956  1.00  1.03           O  
ATOM   1460  CB  VAL A  98      24.116  19.778  -9.434  1.00  1.03           C  
ATOM   1461  CG1 VAL A  98      23.602  18.678 -10.299  1.00  1.03           C  
ATOM   1462  CG2 VAL A  98      24.785  20.877 -10.223  1.00  1.03           C  
ATOM   1463  H   VAL A  98      24.182  21.242  -7.143  1.00  1.03           H  
ATOM   1464  HA  VAL A  98      22.252  20.807  -9.373  1.00  1.03           H  
ATOM   1465  HB  VAL A  98      24.834  19.338  -8.741  1.00  1.03           H  
ATOM   1466 1HG1 VAL A  98      24.420  18.232 -10.861  1.00  1.03           H  
ATOM   1467 2HG1 VAL A  98      23.125  17.917  -9.686  1.00  1.03           H  
ATOM   1468 3HG1 VAL A  98      22.874  19.102 -10.990  1.00  1.03           H  
ATOM   1469 1HG2 VAL A  98      25.617  20.462 -10.791  1.00  1.03           H  
ATOM   1470 2HG2 VAL A  98      24.058  21.315 -10.887  1.00  1.03           H  
ATOM   1471 3HG2 VAL A  98      25.155  21.640  -9.544  1.00  1.03           H  
ATOM   1472  N   LYS A  99      20.986  19.049  -8.215  1.00  0.92           N  
ATOM   1473  CA  LYS A  99      20.208  18.076  -7.471  1.00  0.92           C  
ATOM   1474  C   LYS A  99      19.492  17.055  -8.367  1.00  0.92           C  
ATOM   1475  O   LYS A  99      18.825  17.439  -9.322  1.00  0.92           O  
ATOM   1476  CB  LYS A  99      19.158  18.864  -6.681  1.00  0.92           C  
ATOM   1477  CG  LYS A  99      19.752  19.806  -5.624  1.00  0.92           C  
ATOM   1478  CD  LYS A  99      18.691  20.634  -4.912  1.00  0.92           C  
ATOM   1479  CE  LYS A  99      19.342  21.504  -3.839  1.00  0.92           C  
ATOM   1480  NZ  LYS A  99      18.380  22.431  -3.176  1.00  0.92           N  
ATOM   1481  H   LYS A  99      20.571  19.570  -8.990  1.00  0.92           H  
ATOM   1482  HA  LYS A  99      20.876  17.584  -6.780  1.00  0.92           H  
ATOM   1483 1HB  LYS A  99      18.550  19.459  -7.369  1.00  0.92           H  
ATOM   1484 2HB  LYS A  99      18.492  18.161  -6.171  1.00  0.92           H  
ATOM   1485 1HG  LYS A  99      20.295  19.217  -4.885  1.00  0.92           H  
ATOM   1486 2HG  LYS A  99      20.455  20.499  -6.084  1.00  0.92           H  
ATOM   1487 1HD  LYS A  99      18.182  21.274  -5.633  1.00  0.92           H  
ATOM   1488 2HD  LYS A  99      17.956  19.973  -4.448  1.00  0.92           H  
ATOM   1489 1HE  LYS A  99      19.764  20.842  -3.099  1.00  0.92           H  
ATOM   1490 2HE  LYS A  99      20.150  22.085  -4.282  1.00  0.92           H  
ATOM   1491 1HZ  LYS A  99      18.879  22.952  -2.462  1.00  0.92           H  
ATOM   1492 2HZ  LYS A  99      18.008  23.063  -3.863  1.00  0.92           H  
ATOM   1493 3HZ  LYS A  99      17.616  21.924  -2.747  1.00  0.92           H  
ATOM   1494  N   PRO A 100      19.587  15.745  -8.096  1.00  0.84           N  
ATOM   1495  CA  PRO A 100      18.843  14.717  -8.786  1.00  0.84           C  
ATOM   1496  C   PRO A 100      17.392  14.684  -8.312  1.00  0.84           C  
ATOM   1497  O   PRO A 100      17.091  15.048  -7.167  1.00  0.84           O  
ATOM   1498  CB  PRO A 100      19.661  13.460  -8.492  1.00  0.84           C  
ATOM   1499  CG  PRO A 100      20.312  13.712  -7.168  1.00  0.84           C  
ATOM   1500  CD  PRO A 100      20.542  15.232  -7.108  1.00  0.84           C  
ATOM   1501  HA  PRO A 100      18.873  14.918  -9.852  1.00  0.84           H  
ATOM   1502 1HB  PRO A 100      18.995  12.585  -8.477  1.00  0.84           H  
ATOM   1503 2HB  PRO A 100      20.387  13.292  -9.299  1.00  0.84           H  
ATOM   1504 1HG  PRO A 100      19.705  13.299  -6.383  1.00  0.84           H  
ATOM   1505 2HG  PRO A 100      21.262  13.163  -7.124  1.00  0.84           H  
ATOM   1506 1HD  PRO A 100      20.272  15.580  -6.102  1.00  0.84           H  
ATOM   1507 2HD  PRO A 100      21.578  15.487  -7.388  1.00  0.84           H  
ATOM   1508  N   TYR A 101      16.521  14.161  -9.163  1.00  0.80           N  
ATOM   1509  CA  TYR A 101      15.119  13.968  -8.818  1.00  0.80           C  
ATOM   1510  C   TYR A 101      14.523  12.688  -9.399  1.00  0.80           C  
ATOM   1511  O   TYR A 101      15.035  12.111 -10.369  1.00  0.80           O  
ATOM   1512  CB  TYR A 101      14.249  15.150  -9.279  1.00  0.80           C  
ATOM   1513  CG  TYR A 101      14.144  15.371 -10.798  1.00  0.80           C  
ATOM   1514  CD1 TYR A 101      13.191  14.672 -11.520  1.00  0.80           C  
ATOM   1515  CD2 TYR A 101      14.936  16.321 -11.449  1.00  0.80           C  
ATOM   1516  CE1 TYR A 101      13.031  14.885 -12.865  1.00  0.80           C  
ATOM   1517  CE2 TYR A 101      14.763  16.542 -12.820  1.00  0.80           C  
ATOM   1518  CZ  TYR A 101      13.801  15.810 -13.519  1.00  0.80           C  
ATOM   1519  OH  TYR A 101      13.592  16.005 -14.877  1.00  0.80           O  
ATOM   1520  H   TYR A 101      16.846  13.919 -10.090  1.00  0.80           H  
ATOM   1521  HA  TYR A 101      15.047  13.891  -7.735  1.00  0.80           H  
ATOM   1522 1HB  TYR A 101      13.249  15.010  -8.896  1.00  0.80           H  
ATOM   1523 2HB  TYR A 101      14.626  16.070  -8.826  1.00  0.80           H  
ATOM   1524  HD1 TYR A 101      12.572  13.943 -11.011  1.00  0.80           H  
ATOM   1525  HD2 TYR A 101      15.682  16.892 -10.889  1.00  0.80           H  
ATOM   1526  HE1 TYR A 101      12.291  14.328 -13.420  1.00  0.80           H  
ATOM   1527  HE2 TYR A 101      15.378  17.285 -13.337  1.00  0.80           H  
ATOM   1528  HH  TYR A 101      14.150  16.733 -15.176  1.00  0.80           H  
ATOM   1529  N   PHE A 102      13.402  12.279  -8.808  1.00  0.78           N  
ATOM   1530  CA  PHE A 102      12.662  11.104  -9.271  1.00  0.78           C  
ATOM   1531  C   PHE A 102      11.179  11.178  -8.978  1.00  0.78           C  
ATOM   1532  O   PHE A 102      10.745  11.891  -8.077  1.00  0.78           O  
ATOM   1533  CB  PHE A 102      13.201   9.840  -8.613  1.00  0.78           C  
ATOM   1534  CG  PHE A 102      13.073   9.840  -7.084  1.00  0.78           C  
ATOM   1535  CD1 PHE A 102      11.940   9.332  -6.456  1.00  0.78           C  
ATOM   1536  CD2 PHE A 102      14.105  10.325  -6.279  1.00  0.78           C  
ATOM   1537  CE1 PHE A 102      11.841   9.318  -5.075  1.00  0.78           C  
ATOM   1538  CE2 PHE A 102      14.002  10.302  -4.898  1.00  0.78           C  
ATOM   1539  CZ  PHE A 102      12.866   9.799  -4.296  1.00  0.78           C  
ATOM   1540  H   PHE A 102      13.070  12.822  -8.006  1.00  0.78           H  
ATOM   1541  HA  PHE A 102      12.787  11.023 -10.347  1.00  0.78           H  
ATOM   1542 1HB  PHE A 102      12.666   8.975  -9.001  1.00  0.78           H  
ATOM   1543 2HB  PHE A 102      14.252   9.716  -8.870  1.00  0.78           H  
ATOM   1544  HD1 PHE A 102      11.124   8.945  -7.069  1.00  0.78           H  
ATOM   1545  HD2 PHE A 102      15.006  10.721  -6.749  1.00  0.78           H  
ATOM   1546  HE1 PHE A 102      10.956   8.928  -4.615  1.00  0.78           H  
ATOM   1547  HE2 PHE A 102      14.821  10.678  -4.285  1.00  0.78           H  
ATOM   1548  HZ  PHE A 102      12.783   9.781  -3.207  1.00  0.78           H  
ATOM   1549  N   GLY A 103      10.387  10.384  -9.681  1.00  0.76           N  
ATOM   1550  CA  GLY A 103       8.966  10.397  -9.367  1.00  0.76           C  
ATOM   1551  C   GLY A 103       8.091   9.608 -10.323  1.00  0.76           C  
ATOM   1552  O   GLY A 103       8.540   8.644 -10.961  1.00  0.76           O  
ATOM   1553  H   GLY A 103      10.768   9.846 -10.459  1.00  0.76           H  
ATOM   1554 1HA  GLY A 103       8.815  10.034  -8.351  1.00  0.76           H  
ATOM   1555 2HA  GLY A 103       8.640  11.428  -9.378  1.00  0.76           H  
ATOM   1556  N   ALA A 104       6.832  10.046 -10.421  1.00  0.74           N  
ATOM   1557  CA  ALA A 104       5.829   9.361 -11.235  1.00  0.74           C  
ATOM   1558  C   ALA A 104       4.878  10.323 -11.935  1.00  0.74           C  
ATOM   1559  O   ALA A 104       4.661  11.456 -11.491  1.00  0.74           O  
ATOM   1560  CB  ALA A 104       5.026   8.407 -10.380  1.00  0.74           C  
ATOM   1561  H   ALA A 104       6.581  10.873  -9.875  1.00  0.74           H  
ATOM   1562  HA  ALA A 104       6.342   8.800 -11.997  1.00  0.74           H  
ATOM   1563 1HB  ALA A 104       4.308   7.878 -11.013  1.00  0.74           H  
ATOM   1564 2HB  ALA A 104       5.696   7.688  -9.913  1.00  0.74           H  
ATOM   1565 3HB  ALA A 104       4.495   8.968  -9.612  1.00  0.74           H  
ATOM   1566  N   ARG A 105       4.295   9.844 -13.039  1.00  0.73           N  
ATOM   1567  CA  ARG A 105       3.351  10.636 -13.836  1.00  0.73           C  
ATOM   1568  C   ARG A 105       2.101   9.881 -14.304  1.00  0.73           C  
ATOM   1569  O   ARG A 105       2.158   8.723 -14.731  1.00  0.73           O  
ATOM   1570  CB  ARG A 105       4.075  11.226 -15.054  1.00  0.73           C  
ATOM   1571  CG  ARG A 105       3.233  12.104 -16.006  1.00  0.73           C  
ATOM   1572  CD  ARG A 105       4.099  12.778 -17.041  1.00  0.73           C  
ATOM   1573  NE  ARG A 105       3.334  13.620 -17.962  1.00  0.73           N  
ATOM   1574  CZ  ARG A 105       2.862  13.235 -19.177  1.00  0.73           C  
ATOM   1575  NH1 ARG A 105       3.118  12.028 -19.614  1.00  0.73           N  
ATOM   1576  NH2 ARG A 105       2.166  14.087 -19.914  1.00  0.73           N  
ATOM   1577  H   ARG A 105       4.535   8.899 -13.340  1.00  0.73           H  
ATOM   1578  HA  ARG A 105       3.018  11.462 -13.218  1.00  0.73           H  
ATOM   1579 1HB  ARG A 105       4.910  11.835 -14.709  1.00  0.73           H  
ATOM   1580 2HB  ARG A 105       4.491  10.411 -15.646  1.00  0.73           H  
ATOM   1581 1HG  ARG A 105       2.494  11.488 -16.521  1.00  0.73           H  
ATOM   1582 2HG  ARG A 105       2.722  12.881 -15.443  1.00  0.73           H  
ATOM   1583 1HD  ARG A 105       4.824  13.416 -16.532  1.00  0.73           H  
ATOM   1584 2HD  ARG A 105       4.626  12.024 -17.622  1.00  0.73           H  
ATOM   1585  HE  ARG A 105       3.152  14.594 -17.660  1.00  0.73           H  
ATOM   1586 1HH1 ARG A 105       3.672  11.418 -19.036  1.00  0.73           H  
ATOM   1587 2HH1 ARG A 105       2.785  11.726 -20.521  1.00  0.73           H  
ATOM   1588 1HH2 ARG A 105       1.987  15.034 -19.530  1.00  0.73           H  
ATOM   1589 2HH2 ARG A 105       1.820  13.835 -20.850  1.00  0.73           H  
ATOM   1590  N   LEU A 106       0.954  10.548 -14.208  1.00  0.73           N  
ATOM   1591  CA  LEU A 106      -0.307  10.003 -14.711  1.00  0.73           C  
ATOM   1592  C   LEU A 106      -0.707  10.799 -15.939  1.00  0.73           C  
ATOM   1593  O   LEU A 106      -0.475  12.011 -15.995  1.00  0.73           O  
ATOM   1594  CB  LEU A 106      -1.398  10.078 -13.644  1.00  0.73           C  
ATOM   1595  CG  LEU A 106      -1.069   9.344 -12.338  1.00  0.73           C  
ATOM   1596  CD1 LEU A 106      -2.192   9.556 -11.347  1.00  0.73           C  
ATOM   1597  CD2 LEU A 106      -0.864   7.867 -12.631  1.00  0.73           C  
ATOM   1598  H   LEU A 106       0.978  11.490 -13.819  1.00  0.73           H  
ATOM   1599  HA  LEU A 106      -0.167   8.962 -15.002  1.00  0.73           H  
ATOM   1600 1HB  LEU A 106      -1.581  11.124 -13.404  1.00  0.73           H  
ATOM   1601 2HB  LEU A 106      -2.313   9.648 -14.051  1.00  0.73           H  
ATOM   1602  HG  LEU A 106      -0.157   9.757 -11.906  1.00  0.73           H  
ATOM   1603 1HD1 LEU A 106      -1.956   9.044 -10.415  1.00  0.73           H  
ATOM   1604 2HD1 LEU A 106      -2.308  10.624 -11.157  1.00  0.73           H  
ATOM   1605 3HD1 LEU A 106      -3.120   9.156 -11.756  1.00  0.73           H  
ATOM   1606 1HD2 LEU A 106      -0.626   7.342 -11.707  1.00  0.73           H  
ATOM   1607 2HD2 LEU A 106      -1.776   7.452 -13.060  1.00  0.73           H  
ATOM   1608 3HD2 LEU A 106      -0.042   7.745 -13.341  1.00  0.73           H  
ATOM   1609  N   SER A 107      -1.329  10.153 -16.924  1.00  0.74           N  
ATOM   1610  CA  SER A 107      -1.689  10.907 -18.119  1.00  0.74           C  
ATOM   1611  C   SER A 107      -2.892  10.425 -18.932  1.00  0.74           C  
ATOM   1612  O   SER A 107      -3.255   9.247 -18.945  1.00  0.74           O  
ATOM   1613  CB  SER A 107      -0.468  10.880 -19.026  1.00  0.74           C  
ATOM   1614  OG  SER A 107      -0.197   9.539 -19.428  1.00  0.74           O  
ATOM   1615  H   SER A 107      -1.483   9.146 -16.881  1.00  0.74           H  
ATOM   1616  HA  SER A 107      -1.896  11.932 -17.818  1.00  0.74           H  
ATOM   1617 1HB  SER A 107      -0.646  11.504 -19.904  1.00  0.74           H  
ATOM   1618 2HB  SER A 107       0.389  11.289 -18.497  1.00  0.74           H  
ATOM   1619  HG  SER A 107      -0.286   9.002 -18.620  1.00  0.74           H  
ATOM   1620  N   LEU A 108      -3.445  11.365 -19.698  1.00  0.77           N  
ATOM   1621  CA  LEU A 108      -4.441  11.083 -20.726  1.00  0.77           C  
ATOM   1622  C   LEU A 108      -3.790  11.367 -22.072  1.00  0.77           C  
ATOM   1623  O   LEU A 108      -3.284  12.468 -22.300  1.00  0.77           O  
ATOM   1624  CB  LEU A 108      -5.697  11.921 -20.513  1.00  0.77           C  
ATOM   1625  CG  LEU A 108      -6.422  11.665 -19.197  1.00  0.77           C  
ATOM   1626  CD1 LEU A 108      -7.608  12.602 -19.088  1.00  0.77           C  
ATOM   1627  CD2 LEU A 108      -6.856  10.202 -19.152  1.00  0.77           C  
ATOM   1628  H   LEU A 108      -3.138  12.329 -19.574  1.00  0.77           H  
ATOM   1629  HA  LEU A 108      -4.710  10.031 -20.695  1.00  0.77           H  
ATOM   1630 1HB  LEU A 108      -5.417  12.976 -20.540  1.00  0.77           H  
ATOM   1631 2HB  LEU A 108      -6.391  11.723 -21.328  1.00  0.77           H  
ATOM   1632  HG  LEU A 108      -5.753  11.871 -18.361  1.00  0.77           H  
ATOM   1633 1HD1 LEU A 108      -8.126  12.425 -18.146  1.00  0.77           H  
ATOM   1634 2HD1 LEU A 108      -7.259  13.634 -19.123  1.00  0.77           H  
ATOM   1635 3HD1 LEU A 108      -8.291  12.419 -19.918  1.00  0.77           H  
ATOM   1636 1HD2 LEU A 108      -7.373  10.001 -18.214  1.00  0.77           H  
ATOM   1637 2HD2 LEU A 108      -7.524   9.992 -19.988  1.00  0.77           H  
ATOM   1638 3HD2 LEU A 108      -5.979   9.568 -19.223  1.00  0.77           H  
ATOM   1639  N   ASN A 109      -3.797  10.371 -22.959  1.00  0.83           N  
ATOM   1640  CA  ASN A 109      -3.080  10.442 -24.232  1.00  0.83           C  
ATOM   1641  C   ASN A 109      -3.947  10.297 -25.469  1.00  0.83           C  
ATOM   1642  O   ASN A 109      -4.551   9.245 -25.694  1.00  0.83           O  
ATOM   1643  CB  ASN A 109      -2.069   9.324 -24.251  1.00  0.83           C  
ATOM   1644  CG  ASN A 109      -1.079   9.434 -23.161  1.00  0.83           C  
ATOM   1645  OD1 ASN A 109      -0.017  10.047 -23.288  1.00  0.83           O  
ATOM   1646  ND2 ASN A 109      -1.447   8.870 -22.047  1.00  0.83           N  
ATOM   1647  H   ASN A 109      -4.247   9.490 -22.721  1.00  0.83           H  
ATOM   1648  HA  ASN A 109      -2.578  11.406 -24.300  1.00  0.83           H  
ATOM   1649 1HB  ASN A 109      -2.585   8.367 -24.162  1.00  0.83           H  
ATOM   1650 2HB  ASN A 109      -1.558   9.328 -25.183  1.00  0.83           H  
ATOM   1651 1HD2 ASN A 109      -0.871   8.930 -21.221  1.00  0.83           H  
ATOM   1652 2HD2 ASN A 109      -2.338   8.403 -22.014  1.00  0.83           H  
ATOM   1653  N   ARG A 110      -4.036  11.362 -26.258  1.00  0.93           N  
ATOM   1654  CA  ARG A 110      -4.819  11.345 -27.480  1.00  0.93           C  
ATOM   1655  C   ARG A 110      -3.919  11.056 -28.661  1.00  0.93           C  
ATOM   1656  O   ARG A 110      -3.014  11.835 -28.980  1.00  0.93           O  
ATOM   1657  CB  ARG A 110      -5.521  12.671 -27.722  1.00  0.93           C  
ATOM   1658  CG  ARG A 110      -6.382  12.715 -29.007  1.00  0.93           C  
ATOM   1659  CD  ARG A 110      -7.053  14.048 -29.189  1.00  0.93           C  
ATOM   1660  NE  ARG A 110      -7.873  14.114 -30.415  1.00  0.93           N  
ATOM   1661  CZ  ARG A 110      -8.466  15.239 -30.873  1.00  0.93           C  
ATOM   1662  NH1 ARG A 110      -8.324  16.373 -30.218  1.00  0.93           N  
ATOM   1663  NH2 ARG A 110      -9.192  15.206 -31.977  1.00  0.93           N  
ATOM   1664  H   ARG A 110      -3.519  12.201 -26.024  1.00  0.93           H  
ATOM   1665  HA  ARG A 110      -5.569  10.563 -27.419  1.00  0.93           H  
ATOM   1666 1HB  ARG A 110      -6.176  12.885 -26.880  1.00  0.93           H  
ATOM   1667 2HB  ARG A 110      -4.779  13.471 -27.776  1.00  0.93           H  
ATOM   1668 1HG  ARG A 110      -5.752  12.518 -29.879  1.00  0.93           H  
ATOM   1669 2HG  ARG A 110      -7.154  11.943 -28.945  1.00  0.93           H  
ATOM   1670 1HD  ARG A 110      -7.704  14.238 -28.337  1.00  0.93           H  
ATOM   1671 2HD  ARG A 110      -6.294  14.827 -29.246  1.00  0.93           H  
ATOM   1672  HE  ARG A 110      -8.016  13.250 -30.947  1.00  0.93           H  
ATOM   1673 1HH1 ARG A 110      -7.772  16.403 -29.373  1.00  0.93           H  
ATOM   1674 2HH1 ARG A 110      -8.768  17.213 -30.560  1.00  0.93           H  
ATOM   1675 1HH2 ARG A 110      -9.306  14.339 -32.483  1.00  0.93           H  
ATOM   1676 2HH2 ARG A 110      -9.633  16.047 -32.314  1.00  0.93           H  
ATOM   1677  N   ALA A 111      -4.134   9.923 -29.298  1.00  1.06           N  
ATOM   1678  CA  ALA A 111      -3.327   9.563 -30.442  1.00  1.06           C  
ATOM   1679  C   ALA A 111      -4.088   9.965 -31.673  1.00  1.06           C  
ATOM   1680  O   ALA A 111      -5.316   9.836 -31.713  1.00  1.06           O  
ATOM   1681  CB  ALA A 111      -3.018   8.081 -30.458  1.00  1.06           C  
ATOM   1682  H   ALA A 111      -4.885   9.306 -28.995  1.00  1.06           H  
ATOM   1683  HA  ALA A 111      -2.394  10.123 -30.417  1.00  1.06           H  
ATOM   1684 1HB  ALA A 111      -2.418   7.846 -31.335  1.00  1.06           H  
ATOM   1685 2HB  ALA A 111      -2.467   7.815 -29.557  1.00  1.06           H  
ATOM   1686 3HB  ALA A 111      -3.953   7.525 -30.491  1.00  1.06           H  
ATOM   1687  N   SER A 112      -3.382  10.399 -32.699  1.00  1.25           N  
ATOM   1688  CA  SER A 112      -4.070  10.728 -33.929  1.00  1.25           C  
ATOM   1689  C   SER A 112      -3.235  10.439 -35.144  1.00  1.25           C  
ATOM   1690  O   SER A 112      -2.001  10.360 -35.089  1.00  1.25           O  
ATOM   1691  CB  SER A 112      -4.468  12.195 -33.939  1.00  1.25           C  
ATOM   1692  OG  SER A 112      -3.339  13.025 -33.943  1.00  1.25           O  
ATOM   1693  H   SER A 112      -2.374  10.540 -32.620  1.00  1.25           H  
ATOM   1694  HA  SER A 112      -4.970  10.119 -33.997  1.00  1.25           H  
ATOM   1695 1HB  SER A 112      -5.079  12.398 -34.822  1.00  1.25           H  
ATOM   1696 2HB  SER A 112      -5.080  12.408 -33.063  1.00  1.25           H  
ATOM   1697  HG  SER A 112      -2.815  12.752 -33.183  1.00  1.25           H  
ATOM   1698  N   ALA A 113      -3.923  10.317 -36.259  1.00  1.49           N  
ATOM   1699  CA  ALA A 113      -3.240  10.117 -37.509  1.00  1.49           C  
ATOM   1700  C   ALA A 113      -4.026  10.713 -38.635  1.00  1.49           C  
ATOM   1701  O   ALA A 113      -5.259  10.674 -38.655  1.00  1.49           O  
ATOM   1702  CB  ALA A 113      -3.024   8.639 -37.762  1.00  1.49           C  
ATOM   1703  H   ALA A 113      -4.942  10.375 -36.215  1.00  1.49           H  
ATOM   1704  HA  ALA A 113      -2.281  10.623 -37.457  1.00  1.49           H  
ATOM   1705 1HB  ALA A 113      -2.484   8.512 -38.704  1.00  1.49           H  
ATOM   1706 2HB  ALA A 113      -2.447   8.225 -36.947  1.00  1.49           H  
ATOM   1707 3HB  ALA A 113      -3.980   8.134 -37.818  1.00  1.49           H  
ATOM   1708  N   HIS A 114      -3.311  11.176 -39.633  1.00  1.77           N  
ATOM   1709  CA  HIS A 114      -3.966  11.713 -40.796  1.00  1.77           C  
ATOM   1710  C   HIS A 114      -3.379  11.080 -42.031  1.00  1.77           C  
ATOM   1711  O   HIS A 114      -2.190  10.740 -42.083  1.00  1.77           O  
ATOM   1712  CB  HIS A 114      -3.773  13.225 -40.864  1.00  1.77           C  
ATOM   1713  CG  HIS A 114      -4.227  13.951 -39.636  1.00  1.77           C  
ATOM   1714  ND1 HIS A 114      -5.540  14.278 -39.403  1.00  1.77           N  
ATOM   1715  CD2 HIS A 114      -3.526  14.403 -38.566  1.00  1.77           C  
ATOM   1716  CE1 HIS A 114      -5.636  14.904 -38.240  1.00  1.77           C  
ATOM   1717  NE2 HIS A 114      -4.425  14.998 -37.713  1.00  1.77           N  
ATOM   1718  H   HIS A 114      -2.297  11.218 -39.543  1.00  1.77           H  
ATOM   1719  HA  HIS A 114      -5.030  11.493 -40.779  1.00  1.77           H  
ATOM   1720 1HB  HIS A 114      -2.746  13.451 -41.033  1.00  1.77           H  
ATOM   1721 2HB  HIS A 114      -4.333  13.614 -41.714  1.00  1.77           H  
ATOM   1722  HD1 HIS A 114      -6.330  14.041 -39.998  1.00  1.77           H  
ATOM   1723  HD2 HIS A 114      -2.461  14.367 -38.309  1.00  1.77           H  
ATOM   1724  HE1 HIS A 114      -6.604  15.246 -37.876  1.00  1.77           H  
ATOM   1725  N   LEU A 115      -4.217  10.915 -43.030  1.00  2.05           N  
ATOM   1726  CA  LEU A 115      -3.787  10.390 -44.303  1.00  2.05           C  
ATOM   1727  C   LEU A 115      -3.610  11.520 -45.322  1.00  2.05           C  
ATOM   1728  O   LEU A 115      -4.224  12.580 -45.204  1.00  2.05           O  
ATOM   1729  CB  LEU A 115      -4.830   9.390 -44.768  1.00  2.05           C  
ATOM   1730  CG  LEU A 115      -5.128   8.247 -43.812  1.00  2.05           C  
ATOM   1731  CD1 LEU A 115      -6.242   7.407 -44.404  1.00  2.05           C  
ATOM   1732  CD2 LEU A 115      -3.870   7.448 -43.562  1.00  2.05           C  
ATOM   1733  H   LEU A 115      -5.211  11.143 -42.927  1.00  2.05           H  
ATOM   1734  HA  LEU A 115      -2.832   9.881 -44.178  1.00  2.05           H  
ATOM   1735 1HB  LEU A 115      -5.756   9.926 -44.852  1.00  2.05           H  
ATOM   1736 2HB  LEU A 115      -4.558   8.992 -45.744  1.00  2.05           H  
ATOM   1737  HG  LEU A 115      -5.489   8.653 -42.865  1.00  2.05           H  
ATOM   1738 1HD1 LEU A 115      -6.493   6.592 -43.738  1.00  2.05           H  
ATOM   1739 2HD1 LEU A 115      -7.118   8.041 -44.545  1.00  2.05           H  
ATOM   1740 3HD1 LEU A 115      -5.925   7.002 -45.363  1.00  2.05           H  
ATOM   1741 1HD2 LEU A 115      -4.083   6.633 -42.872  1.00  2.05           H  
ATOM   1742 2HD2 LEU A 115      -3.501   7.041 -44.504  1.00  2.05           H  
ATOM   1743 3HD2 LEU A 115      -3.118   8.105 -43.128  1.00  2.05           H  
ATOM   1744  N   GLY A 116      -2.839  11.261 -46.379  1.00  2.26           N  
ATOM   1745  CA  GLY A 116      -2.619  12.199 -47.492  1.00  2.26           C  
ATOM   1746  C   GLY A 116      -3.729  12.135 -48.557  1.00  2.26           C  
ATOM   1747  O   GLY A 116      -3.541  12.536 -49.707  1.00  2.26           O  
ATOM   1748  H   GLY A 116      -2.317  10.388 -46.392  1.00  2.26           H  
ATOM   1749 1HA  GLY A 116      -2.553  13.212 -47.097  1.00  2.26           H  
ATOM   1750 2HA  GLY A 116      -1.656  11.980 -47.953  1.00  2.26           H  
ATOM   1751  N   GLY A 117      -4.869  11.591 -48.156  1.00  2.34           N  
ATOM   1752  CA  GLY A 117      -6.066  11.378 -48.956  1.00  2.34           C  
ATOM   1753  C   GLY A 117      -7.059  10.702 -48.025  1.00  2.34           C  
ATOM   1754  O   GLY A 117      -6.708  10.403 -46.900  1.00  2.34           O  
ATOM   1755  H   GLY A 117      -4.916  11.313 -47.186  1.00  2.34           H  
ATOM   1756 1HA  GLY A 117      -6.461  12.329 -49.315  1.00  2.34           H  
ATOM   1757 2HA  GLY A 117      -5.848  10.743 -49.815  1.00  2.34           H  
ATOM   1758  N   SER A 118      -8.277  10.432 -48.462  1.00  2.27           N  
ATOM   1759  CA  SER A 118      -9.245   9.811 -47.550  1.00  2.27           C  
ATOM   1760  C   SER A 118      -9.411  10.606 -46.239  1.00  2.27           C  
ATOM   1761  O   SER A 118      -9.493  11.836 -46.268  1.00  2.27           O  
ATOM   1762  CB  SER A 118      -8.860   8.370 -47.243  1.00  2.27           C  
ATOM   1763  OG  SER A 118      -9.853   7.739 -46.470  1.00  2.27           O  
ATOM   1764  H   SER A 118      -8.545  10.671 -49.407  1.00  2.27           H  
ATOM   1765  HA  SER A 118     -10.213   9.793 -48.050  1.00  2.27           H  
ATOM   1766 1HB  SER A 118      -8.732   7.829 -48.179  1.00  2.27           H  
ATOM   1767 2HB  SER A 118      -7.917   8.329 -46.724  1.00  2.27           H  
ATOM   1768  HG  SER A 118     -10.657   7.775 -46.996  1.00  2.27           H  
ATOM   1769  N   GLY A 119      -9.520   9.894 -45.108  1.00  2.07           N  
ATOM   1770  CA  GLY A 119      -9.794  10.535 -43.814  1.00  2.07           C  
ATOM   1771  C   GLY A 119      -8.651  10.640 -42.785  1.00  2.07           C  
ATOM   1772  O   GLY A 119      -7.462  10.754 -43.124  1.00  2.07           O  
ATOM   1773  H   GLY A 119      -9.430   8.884 -45.169  1.00  2.07           H  
ATOM   1774 1HA  GLY A 119     -10.175  11.537 -44.003  1.00  2.07           H  
ATOM   1775 2HA  GLY A 119     -10.618   9.995 -43.347  1.00  2.07           H  
ATOM   1776  N   SER A 120      -9.080  10.669 -41.509  1.00  1.79           N  
ATOM   1777  CA  SER A 120      -8.247  10.810 -40.305  1.00  1.79           C  
ATOM   1778  C   SER A 120      -8.735   9.892 -39.177  1.00  1.79           C  
ATOM   1779  O   SER A 120      -9.887   9.448 -39.189  1.00  1.79           O  
ATOM   1780  CB  SER A 120      -8.272  12.242 -39.800  1.00  1.79           C  
ATOM   1781  OG  SER A 120      -7.778  13.157 -40.758  1.00  1.79           O  
ATOM   1782  H   SER A 120     -10.076  10.573 -41.362  1.00  1.79           H  
ATOM   1783  HA  SER A 120      -7.222  10.531 -40.550  1.00  1.79           H  
ATOM   1784 1HB  SER A 120      -9.296  12.509 -39.535  1.00  1.79           H  
ATOM   1785 2HB  SER A 120      -7.677  12.309 -38.885  1.00  1.79           H  
ATOM   1786  HG  SER A 120      -8.222  12.950 -41.585  1.00  1.79           H  
ATOM   1787  N   PHE A 121      -7.867   9.646 -38.191  1.00  1.51           N  
ATOM   1788  CA  PHE A 121      -8.205   8.804 -37.044  1.00  1.51           C  
ATOM   1789  C   PHE A 121      -7.857   9.492 -35.716  1.00  1.51           C  
ATOM   1790  O   PHE A 121      -6.906  10.280 -35.651  1.00  1.51           O  
ATOM   1791  CB  PHE A 121      -7.393   7.519 -37.121  1.00  1.51           C  
ATOM   1792  CG  PHE A 121      -7.540   6.810 -38.417  1.00  1.51           C  
ATOM   1793  CD1 PHE A 121      -6.673   7.134 -39.455  1.00  1.51           C  
ATOM   1794  CD2 PHE A 121      -8.510   5.857 -38.632  1.00  1.51           C  
ATOM   1795  CE1 PHE A 121      -6.769   6.518 -40.669  1.00  1.51           C  
ATOM   1796  CE2 PHE A 121      -8.613   5.233 -39.862  1.00  1.51           C  
ATOM   1797  CZ  PHE A 121      -7.737   5.565 -40.883  1.00  1.51           C  
ATOM   1798  H   PHE A 121      -6.931  10.038 -38.260  1.00  1.51           H  
ATOM   1799  HA  PHE A 121      -9.273   8.582 -37.064  1.00  1.51           H  
ATOM   1800 1HB  PHE A 121      -6.339   7.749 -36.976  1.00  1.51           H  
ATOM   1801 2HB  PHE A 121      -7.695   6.844 -36.322  1.00  1.51           H  
ATOM   1802  HD1 PHE A 121      -5.905   7.894 -39.294  1.00  1.51           H  
ATOM   1803  HD2 PHE A 121      -9.200   5.602 -37.826  1.00  1.51           H  
ATOM   1804  HE1 PHE A 121      -6.084   6.781 -41.456  1.00  1.51           H  
ATOM   1805  HE2 PHE A 121      -9.382   4.480 -40.029  1.00  1.51           H  
ATOM   1806  HZ  PHE A 121      -7.814   5.074 -41.850  1.00  1.51           H  
ATOM   1807  N   SER A 122      -8.579   9.144 -34.643  1.00  1.27           N  
ATOM   1808  CA  SER A 122      -8.247   9.628 -33.295  1.00  1.27           C  
ATOM   1809  C   SER A 122      -8.784   8.725 -32.182  1.00  1.27           C  
ATOM   1810  O   SER A 122      -9.915   8.239 -32.258  1.00  1.27           O  
ATOM   1811  CB  SER A 122      -8.763  11.037 -33.067  1.00  1.27           C  
ATOM   1812  OG  SER A 122      -8.495  11.447 -31.745  1.00  1.27           O  
ATOM   1813  H   SER A 122      -9.366   8.519 -34.758  1.00  1.27           H  
ATOM   1814  HA  SER A 122      -7.167   9.648 -33.209  1.00  1.27           H  
ATOM   1815 1HB  SER A 122      -8.289  11.723 -33.768  1.00  1.27           H  
ATOM   1816 2HB  SER A 122      -9.836  11.064 -33.246  1.00  1.27           H  
ATOM   1817  HG  SER A 122      -8.774  10.706 -31.186  1.00  1.27           H  
ATOM   1818  N   LYS A 123      -7.960   8.526 -31.145  1.00  1.09           N  
ATOM   1819  CA  LYS A 123      -8.325   7.728 -29.962  1.00  1.09           C  
ATOM   1820  C   LYS A 123      -7.607   8.160 -28.684  1.00  1.09           C  
ATOM   1821  O   LYS A 123      -6.386   8.325 -28.688  1.00  1.09           O  
ATOM   1822  CB  LYS A 123      -8.057   6.245 -30.213  1.00  1.09           C  
ATOM   1823  CG  LYS A 123      -8.252   5.325 -28.976  1.00  1.09           C  
ATOM   1824  CD  LYS A 123      -9.714   5.152 -28.584  1.00  1.09           C  
ATOM   1825  CE  LYS A 123      -9.843   4.221 -27.379  1.00  1.09           C  
ATOM   1826  NZ  LYS A 123     -11.256   4.111 -26.893  1.00  1.09           N  
ATOM   1827  H   LYS A 123      -7.034   8.959 -31.194  1.00  1.09           H  
ATOM   1828  HA  LYS A 123      -9.394   7.853 -29.788  1.00  1.09           H  
ATOM   1829 1HB  LYS A 123      -8.729   5.889 -30.994  1.00  1.09           H  
ATOM   1830 2HB  LYS A 123      -7.042   6.120 -30.581  1.00  1.09           H  
ATOM   1831 1HG  LYS A 123      -7.859   4.350 -29.216  1.00  1.09           H  
ATOM   1832 2HG  LYS A 123      -7.696   5.708 -28.119  1.00  1.09           H  
ATOM   1833 1HD  LYS A 123     -10.149   6.117 -28.335  1.00  1.09           H  
ATOM   1834 2HD  LYS A 123     -10.265   4.727 -29.424  1.00  1.09           H  
ATOM   1835 1HE  LYS A 123      -9.487   3.230 -27.659  1.00  1.09           H  
ATOM   1836 2HE  LYS A 123      -9.216   4.604 -26.569  1.00  1.09           H  
ATOM   1837 1HZ  LYS A 123     -11.289   3.491 -26.095  1.00  1.09           H  
ATOM   1838 2HZ  LYS A 123     -11.584   5.028 -26.617  1.00  1.09           H  
ATOM   1839 3HZ  LYS A 123     -11.845   3.748 -27.627  1.00  1.09           H  
ATOM   1840  N   THR A 124      -8.356   8.298 -27.585  1.00  0.96           N  
ATOM   1841  CA  THR A 124      -7.749   8.656 -26.306  1.00  0.96           C  
ATOM   1842  C   THR A 124      -7.728   7.490 -25.320  1.00  0.96           C  
ATOM   1843  O   THR A 124      -8.750   6.822 -25.111  1.00  0.96           O  
ATOM   1844  CB  THR A 124      -8.475   9.849 -25.650  1.00  0.96           C  
ATOM   1845  OG1 THR A 124      -8.410  10.986 -26.522  1.00  0.96           O  
ATOM   1846  CG2 THR A 124      -7.792  10.222 -24.300  1.00  0.96           C  
ATOM   1847  H   THR A 124      -9.353   8.157 -27.638  1.00  0.96           H  
ATOM   1848  HA  THR A 124      -6.725   8.936 -26.487  1.00  0.96           H  
ATOM   1849  HB  THR A 124      -9.518   9.591 -25.471  1.00  0.96           H  
ATOM   1850  HG1 THR A 124      -8.779  11.749 -26.071  1.00  0.96           H  
ATOM   1851 1HG2 THR A 124      -8.307  11.069 -23.854  1.00  0.96           H  
ATOM   1852 2HG2 THR A 124      -7.836   9.379 -23.613  1.00  0.96           H  
ATOM   1853 3HG2 THR A 124      -6.751  10.485 -24.478  1.00  0.96           H  
ATOM   1854  N   SER A 125      -6.555   7.279 -24.711  1.00  0.88           N  
ATOM   1855  CA  SER A 125      -6.337   6.260 -23.687  1.00  0.88           C  
ATOM   1856  C   SER A 125      -5.556   6.811 -22.496  1.00  0.88           C  
ATOM   1857  O   SER A 125      -4.741   7.723 -22.636  1.00  0.88           O  
ATOM   1858  CB  SER A 125      -5.599   5.071 -24.264  1.00  0.88           C  
ATOM   1859  OG  SER A 125      -6.378   4.426 -25.250  1.00  0.88           O  
ATOM   1860  H   SER A 125      -5.777   7.883 -24.986  1.00  0.88           H  
ATOM   1861  HA  SER A 125      -7.309   5.921 -23.327  1.00  0.88           H  
ATOM   1862 1HB  SER A 125      -4.657   5.399 -24.700  1.00  0.88           H  
ATOM   1863 2HB  SER A 125      -5.356   4.366 -23.466  1.00  0.88           H  
ATOM   1864  HG  SER A 125      -5.952   3.552 -25.412  1.00  0.88           H  
ATOM   1865  N   ALA A 126      -5.806   6.266 -21.314  1.00  0.83           N  
ATOM   1866  CA  ALA A 126      -5.040   6.669 -20.138  1.00  0.83           C  
ATOM   1867  C   ALA A 126      -3.704   5.952 -20.113  1.00  0.83           C  
ATOM   1868  O   ALA A 126      -3.570   4.870 -20.689  1.00  0.83           O  
ATOM   1869  CB  ALA A 126      -5.802   6.393 -18.859  1.00  0.83           C  
ATOM   1870  H   ALA A 126      -6.506   5.540 -21.234  1.00  0.83           H  
ATOM   1871  HA  ALA A 126      -4.846   7.734 -20.208  1.00  0.83           H  
ATOM   1872 1HB  ALA A 126      -5.205   6.727 -18.009  1.00  0.83           H  
ATOM   1873 2HB  ALA A 126      -6.748   6.933 -18.872  1.00  0.83           H  
ATOM   1874 3HB  ALA A 126      -5.993   5.326 -18.773  1.00  0.83           H  
ATOM   1875  N   GLY A 127      -2.749   6.512 -19.382  1.00  0.81           N  
ATOM   1876  CA  GLY A 127      -1.458   5.865 -19.226  1.00  0.81           C  
ATOM   1877  C   GLY A 127      -0.726   6.303 -17.965  1.00  0.81           C  
ATOM   1878  O   GLY A 127      -1.085   7.286 -17.303  1.00  0.81           O  
ATOM   1879  H   GLY A 127      -2.920   7.424 -18.969  1.00  0.81           H  
ATOM   1880 1HA  GLY A 127      -1.585   4.783 -19.223  1.00  0.81           H  
ATOM   1881 2HA  GLY A 127      -0.839   6.109 -20.087  1.00  0.81           H  
ATOM   1882  N   LEU A 128       0.285   5.519 -17.610  1.00  0.80           N  
ATOM   1883  CA  LEU A 128       1.085   5.767 -16.414  1.00  0.80           C  
ATOM   1884  C   LEU A 128       2.567   5.748 -16.714  1.00  0.80           C  
ATOM   1885  O   LEU A 128       3.022   4.992 -17.574  1.00  0.80           O  
ATOM   1886  CB  LEU A 128       0.784   4.725 -15.337  1.00  0.80           C  
ATOM   1887  CG  LEU A 128      -0.650   4.725 -14.772  1.00  0.80           C  
ATOM   1888  CD1 LEU A 128      -1.530   3.755 -15.565  1.00  0.80           C  
ATOM   1889  CD2 LEU A 128      -0.600   4.329 -13.313  1.00  0.80           C  
ATOM   1890  H   LEU A 128       0.520   4.750 -18.236  1.00  0.80           H  
ATOM   1891  HA  LEU A 128       0.833   6.752 -16.023  1.00  0.80           H  
ATOM   1892 1HB  LEU A 128       0.981   3.737 -15.750  1.00  0.80           H  
ATOM   1893 2HB  LEU A 128       1.467   4.889 -14.502  1.00  0.80           H  
ATOM   1894  HG  LEU A 128      -1.076   5.725 -14.866  1.00  0.80           H  
ATOM   1895 1HD1 LEU A 128      -2.540   3.771 -15.158  1.00  0.80           H  
ATOM   1896 2HD1 LEU A 128      -1.566   4.038 -16.608  1.00  0.80           H  
ATOM   1897 3HD1 LEU A 128      -1.120   2.750 -15.485  1.00  0.80           H  
ATOM   1898 1HD2 LEU A 128      -1.608   4.337 -12.898  1.00  0.80           H  
ATOM   1899 2HD2 LEU A 128      -0.177   3.328 -13.222  1.00  0.80           H  
ATOM   1900 3HD2 LEU A 128       0.023   5.036 -12.769  1.00  0.80           H  
ATOM   1901  N   GLY A 129       3.342   6.499 -15.951  1.00  0.80           N  
ATOM   1902  CA  GLY A 129       4.765   6.452 -16.166  1.00  0.80           C  
ATOM   1903  C   GLY A 129       5.615   6.923 -15.006  1.00  0.80           C  
ATOM   1904  O   GLY A 129       5.129   7.185 -13.899  1.00  0.80           O  
ATOM   1905  H   GLY A 129       2.942   7.142 -15.274  1.00  0.80           H  
ATOM   1906 1HA  GLY A 129       5.066   5.445 -16.452  1.00  0.80           H  
ATOM   1907 2HA  GLY A 129       4.969   7.098 -17.011  1.00  0.80           H  
ATOM   1908  N   VAL A 130       6.908   6.996 -15.289  1.00  0.80           N  
ATOM   1909  CA  VAL A 130       7.929   7.379 -14.329  1.00  0.80           C  
ATOM   1910  C   VAL A 130       8.824   8.476 -14.854  1.00  0.80           C  
ATOM   1911  O   VAL A 130       8.896   8.732 -16.064  1.00  0.80           O  
ATOM   1912  CB  VAL A 130       8.782   6.168 -13.920  1.00  0.80           C  
ATOM   1913  CG1 VAL A 130       7.912   5.113 -13.255  1.00  0.80           C  
ATOM   1914  CG2 VAL A 130       9.440   5.602 -15.149  1.00  0.80           C  
ATOM   1915  H   VAL A 130       7.172   6.774 -16.249  1.00  0.80           H  
ATOM   1916  HA  VAL A 130       7.445   7.740 -13.438  1.00  0.80           H  
ATOM   1917  HB  VAL A 130       9.538   6.488 -13.199  1.00  0.80           H  
ATOM   1918 1HG1 VAL A 130       8.533   4.268 -12.962  1.00  0.80           H  
ATOM   1919 2HG1 VAL A 130       7.441   5.545 -12.368  1.00  0.80           H  
ATOM   1920 3HG1 VAL A 130       7.146   4.771 -13.945  1.00  0.80           H  
ATOM   1921 1HG2 VAL A 130      10.054   4.745 -14.879  1.00  0.80           H  
ATOM   1922 2HG2 VAL A 130       8.664   5.290 -15.847  1.00  0.80           H  
ATOM   1923 3HG2 VAL A 130      10.066   6.367 -15.612  1.00  0.80           H  
ATOM   1924  N   LEU A 131       9.543   9.103 -13.938  1.00  0.81           N  
ATOM   1925  CA  LEU A 131      10.471  10.152 -14.335  1.00  0.81           C  
ATOM   1926  C   LEU A 131      11.742  10.193 -13.495  1.00  0.81           C  
ATOM   1927  O   LEU A 131      11.748   9.833 -12.308  1.00  0.81           O  
ATOM   1928  CB  LEU A 131       9.726  11.480 -14.220  1.00  0.81           C  
ATOM   1929  CG  LEU A 131       9.287  11.757 -12.852  1.00  0.81           C  
ATOM   1930  CD1 LEU A 131      10.331  12.580 -12.164  1.00  0.81           C  
ATOM   1931  CD2 LEU A 131       7.905  12.409 -12.853  1.00  0.81           C  
ATOM   1932  H   LEU A 131       9.407   8.863 -12.954  1.00  0.81           H  
ATOM   1933  HA  LEU A 131      10.760   9.984 -15.370  1.00  0.81           H  
ATOM   1934 1HB  LEU A 131      10.385  12.274 -14.510  1.00  0.81           H  
ATOM   1935 2HB  LEU A 131       8.848  11.463 -14.855  1.00  0.81           H  
ATOM   1936  HG  LEU A 131       9.232  10.833 -12.341  1.00  0.81           H  
ATOM   1937 1HD1 LEU A 131      10.044  12.745 -11.142  1.00  0.81           H  
ATOM   1938 2HD1 LEU A 131      11.282  12.062 -12.188  1.00  0.81           H  
ATOM   1939 3HD1 LEU A 131      10.410  13.528 -12.673  1.00  0.81           H  
ATOM   1940 1HD2 LEU A 131       7.576  12.575 -11.825  1.00  0.81           H  
ATOM   1941 2HD2 LEU A 131       7.949  13.361 -13.379  1.00  0.81           H  
ATOM   1942 3HD2 LEU A 131       7.195  11.749 -13.348  1.00  0.81           H  
ATOM   1943  N   ALA A 132      12.815  10.694 -14.108  1.00  0.83           N  
ATOM   1944  CA  ALA A 132      14.073  10.900 -13.396  1.00  0.83           C  
ATOM   1945  C   ALA A 132      14.922  11.962 -14.064  1.00  0.83           C  
ATOM   1946  O   ALA A 132      14.870  12.133 -15.282  1.00  0.83           O  
ATOM   1947  CB  ALA A 132      14.859   9.605 -13.337  1.00  0.83           C  
ATOM   1948  H   ALA A 132      12.752  10.926 -15.100  1.00  0.83           H  
ATOM   1949  HA  ALA A 132      13.842  11.240 -12.391  1.00  0.83           H  
ATOM   1950 1HB  ALA A 132      15.783   9.773 -12.783  1.00  0.83           H  
ATOM   1951 2HB  ALA A 132      14.267   8.842 -12.831  1.00  0.83           H  
ATOM   1952 3HB  ALA A 132      15.092   9.278 -14.347  1.00  0.83           H  
ATOM   1953  N   GLY A 133      15.769  12.622 -13.291  1.00  0.86           N  
ATOM   1954  CA  GLY A 133      16.672  13.592 -13.905  1.00  0.86           C  
ATOM   1955  C   GLY A 133      17.444  14.425 -12.907  1.00  0.86           C  
ATOM   1956  O   GLY A 133      17.524  14.078 -11.729  1.00  0.86           O  
ATOM   1957  H   GLY A 133      15.752  12.465 -12.281  1.00  0.86           H  
ATOM   1958 1HA  GLY A 133      17.373  13.073 -14.559  1.00  0.86           H  
ATOM   1959 2HA  GLY A 133      16.094  14.259 -14.535  1.00  0.86           H  
ATOM   1960  N   VAL A 134      18.082  15.477 -13.418  1.00  0.92           N  
ATOM   1961  CA  VAL A 134      18.894  16.382 -12.616  1.00  0.92           C  
ATOM   1962  C   VAL A 134      18.576  17.853 -12.889  1.00  0.92           C  
ATOM   1963  O   VAL A 134      18.443  18.277 -14.043  1.00  0.92           O  
ATOM   1964  CB  VAL A 134      20.393  16.133 -12.855  1.00  0.92           C  
ATOM   1965  CG1 VAL A 134      21.208  17.092 -12.013  1.00  0.92           C  
ATOM   1966  CG2 VAL A 134      20.769  14.706 -12.493  1.00  0.92           C  
ATOM   1967  H   VAL A 134      17.951  15.670 -14.408  1.00  0.92           H  
ATOM   1968  HA  VAL A 134      18.678  16.198 -11.573  1.00  0.92           H  
ATOM   1969  HB  VAL A 134      20.625  16.318 -13.900  1.00  0.92           H  
ATOM   1970 1HG1 VAL A 134      22.264  16.909 -12.201  1.00  0.92           H  
ATOM   1971 2HG1 VAL A 134      20.975  18.117 -12.269  1.00  0.92           H  
ATOM   1972 3HG1 VAL A 134      20.993  16.928 -10.960  1.00  0.92           H  
ATOM   1973 1HG2 VAL A 134      21.834  14.559 -12.668  1.00  0.92           H  
ATOM   1974 2HG2 VAL A 134      20.550  14.530 -11.447  1.00  0.92           H  
ATOM   1975 3HG2 VAL A 134      20.209  14.005 -13.103  1.00  0.92           H  
ATOM   1976  N   SER A 135      18.431  18.620 -11.814  1.00  1.01           N  
ATOM   1977  CA  SER A 135      18.192  20.053 -11.898  1.00  1.01           C  
ATOM   1978  C   SER A 135      19.471  20.811 -11.526  1.00  1.01           C  
ATOM   1979  O   SER A 135      20.077  20.554 -10.483  1.00  1.01           O  
ATOM   1980  CB  SER A 135      17.050  20.432 -10.984  1.00  1.01           C  
ATOM   1981  OG  SER A 135      16.827  21.804 -10.988  1.00  1.01           O  
ATOM   1982  H   SER A 135      18.521  18.196 -10.898  1.00  1.01           H  
ATOM   1983  HA  SER A 135      17.925  20.316 -12.920  1.00  1.01           H  
ATOM   1984 1HB  SER A 135      16.144  19.919 -11.311  1.00  1.01           H  
ATOM   1985 2HB  SER A 135      17.272  20.096  -9.972  1.00  1.01           H  
ATOM   1986  HG  SER A 135      16.455  21.985 -11.886  1.00  1.01           H  
ATOM   1987  N   TYR A 136      19.898  21.728 -12.392  1.00  1.14           N  
ATOM   1988  CA  TYR A 136      21.111  22.515 -12.180  1.00  1.14           C  
ATOM   1989  C   TYR A 136      20.739  23.992 -11.972  1.00  1.14           C  
ATOM   1990  O   TYR A 136      20.309  24.665 -12.914  1.00  1.14           O  
ATOM   1991  CB  TYR A 136      21.987  22.402 -13.429  1.00  1.14           C  
ATOM   1992  CG  TYR A 136      22.391  20.963 -13.829  1.00  1.14           C  
ATOM   1993  CD1 TYR A 136      21.483  20.170 -14.544  1.00  1.14           C  
ATOM   1994  CD2 TYR A 136      23.649  20.465 -13.559  1.00  1.14           C  
ATOM   1995  CE1 TYR A 136      21.830  18.901 -14.948  1.00  1.14           C  
ATOM   1996  CE2 TYR A 136      23.996  19.189 -13.961  1.00  1.14           C  
ATOM   1997  CZ  TYR A 136      23.094  18.409 -14.651  1.00  1.14           C  
ATOM   1998  OH  TYR A 136      23.450  17.139 -15.056  1.00  1.14           O  
ATOM   1999  H   TYR A 136      19.372  21.889 -13.247  1.00  1.14           H  
ATOM   2000  HA  TYR A 136      21.634  22.158 -11.294  1.00  1.14           H  
ATOM   2001 1HB  TYR A 136      21.459  22.850 -14.274  1.00  1.14           H  
ATOM   2002 2HB  TYR A 136      22.898  22.977 -13.275  1.00  1.14           H  
ATOM   2003  HD1 TYR A 136      20.494  20.550 -14.782  1.00  1.14           H  
ATOM   2004  HD2 TYR A 136      24.371  21.076 -13.034  1.00  1.14           H  
ATOM   2005  HE1 TYR A 136      21.111  18.291 -15.499  1.00  1.14           H  
ATOM   2006  HE2 TYR A 136      24.993  18.804 -13.741  1.00  1.14           H  
ATOM   2007  HH  TYR A 136      22.702  16.719 -15.487  1.00  1.14           H  
ATOM   2008  N   ALA A 137      20.842  24.499 -10.748  1.00  1.29           N  
ATOM   2009  CA  ALA A 137      20.420  25.880 -10.503  1.00  1.29           C  
ATOM   2010  C   ALA A 137      21.295  26.833 -11.291  1.00  1.29           C  
ATOM   2011  O   ALA A 137      22.499  26.601 -11.403  1.00  1.29           O  
ATOM   2012  CB  ALA A 137      20.486  26.207  -9.015  1.00  1.29           C  
ATOM   2013  H   ALA A 137      21.204  23.935  -9.984  1.00  1.29           H  
ATOM   2014  HA  ALA A 137      19.400  25.998 -10.845  1.00  1.29           H  
ATOM   2015 1HB  ALA A 137      20.152  27.233  -8.858  1.00  1.29           H  
ATOM   2016 2HB  ALA A 137      19.830  25.523  -8.474  1.00  1.29           H  
ATOM   2017 3HB  ALA A 137      21.505  26.093  -8.659  1.00  1.29           H  
ATOM   2018  N   VAL A 138      20.708  27.921 -11.812  1.00  1.43           N  
ATOM   2019  CA  VAL A 138      21.532  28.908 -12.505  1.00  1.43           C  
ATOM   2020  C   VAL A 138      21.445  30.276 -11.807  1.00  1.43           C  
ATOM   2021  O   VAL A 138      22.456  30.980 -11.707  1.00  1.43           O  
ATOM   2022  CB  VAL A 138      21.142  28.979 -14.015  1.00  1.43           C  
ATOM   2023  CG1 VAL A 138      21.423  27.624 -14.694  1.00  1.43           C  
ATOM   2024  CG2 VAL A 138      19.687  29.278 -14.208  1.00  1.43           C  
ATOM   2025  H   VAL A 138      19.703  28.061 -11.720  1.00  1.43           H  
ATOM   2026  HA  VAL A 138      22.568  28.581 -12.464  1.00  1.43           H  
ATOM   2027  HB  VAL A 138      21.750  29.749 -14.493  1.00  1.43           H  
ATOM   2028 1HG1 VAL A 138      21.172  27.685 -15.753  1.00  1.43           H  
ATOM   2029 2HG1 VAL A 138      22.479  27.375 -14.586  1.00  1.43           H  
ATOM   2030 3HG1 VAL A 138      20.819  26.846 -14.229  1.00  1.43           H  
ATOM   2031 1HG2 VAL A 138      19.461  29.318 -15.271  1.00  1.43           H  
ATOM   2032 2HG2 VAL A 138      19.123  28.489 -13.761  1.00  1.43           H  
ATOM   2033 3HG2 VAL A 138      19.423  30.215 -13.763  1.00  1.43           H  
ATOM   2034  N   THR A 139      20.267  30.617 -11.277  1.00  1.52           N  
ATOM   2035  CA  THR A 139      20.070  31.850 -10.507  1.00  1.52           C  
ATOM   2036  C   THR A 139      19.178  31.403  -9.346  1.00  1.52           C  
ATOM   2037  O   THR A 139      18.519  30.383  -9.487  1.00  1.52           O  
ATOM   2038  CB  THR A 139      19.409  32.992 -11.329  1.00  1.52           C  
ATOM   2039  OG1 THR A 139      18.053  32.671 -11.591  1.00  1.52           O  
ATOM   2040  CG2 THR A 139      20.110  33.198 -12.661  1.00  1.52           C  
ATOM   2041  H   THR A 139      19.476  29.986 -11.414  1.00  1.52           H  
ATOM   2042  HA  THR A 139      21.029  32.191 -10.126  1.00  1.52           H  
ATOM   2043  HB  THR A 139      19.460  33.921 -10.791  1.00  1.52           H  
ATOM   2044  HG1 THR A 139      17.693  33.332 -12.196  1.00  1.52           H  
ATOM   2045 1HG2 THR A 139      19.620  34.004 -13.207  1.00  1.52           H  
ATOM   2046 2HG2 THR A 139      21.154  33.460 -12.486  1.00  1.52           H  
ATOM   2047 3HG2 THR A 139      20.064  32.302 -13.251  1.00  1.52           H  
ATOM   2048  N   PRO A 140      19.025  32.137  -8.236  1.00  1.53           N  
ATOM   2049  CA  PRO A 140      18.140  31.767  -7.134  1.00  1.53           C  
ATOM   2050  C   PRO A 140      16.710  31.386  -7.545  1.00  1.53           C  
ATOM   2051  O   PRO A 140      16.079  30.553  -6.891  1.00  1.53           O  
ATOM   2052  CB  PRO A 140      18.137  33.042  -6.296  1.00  1.53           C  
ATOM   2053  CG  PRO A 140      19.502  33.655  -6.554  1.00  1.53           C  
ATOM   2054  CD  PRO A 140      19.768  33.392  -8.021  1.00  1.53           C  
ATOM   2055  HA  PRO A 140      18.604  30.941  -6.572  1.00  1.53           H  
ATOM   2056 1HB  PRO A 140      17.306  33.693  -6.611  1.00  1.53           H  
ATOM   2057 2HB  PRO A 140      17.967  32.797  -5.238  1.00  1.53           H  
ATOM   2058 1HG  PRO A 140      19.489  34.728  -6.305  1.00  1.53           H  
ATOM   2059 2HG  PRO A 140      20.253  33.188  -5.897  1.00  1.53           H  
ATOM   2060 1HD  PRO A 140      19.342  34.211  -8.609  1.00  1.53           H  
ATOM   2061 2HD  PRO A 140      20.842  33.264  -8.185  1.00  1.53           H  
ATOM   2062  N   ASN A 141      16.192  31.992  -8.619  1.00  1.46           N  
ATOM   2063  CA  ASN A 141      14.831  31.701  -9.061  1.00  1.46           C  
ATOM   2064  C   ASN A 141      14.747  30.859 -10.340  1.00  1.46           C  
ATOM   2065  O   ASN A 141      13.646  30.582 -10.819  1.00  1.46           O  
ATOM   2066  CB  ASN A 141      14.071  32.996  -9.274  1.00  1.46           C  
ATOM   2067  CG  ASN A 141      13.862  33.777  -7.991  1.00  1.46           C  
ATOM   2068  OD1 ASN A 141      13.559  33.209  -6.936  1.00  1.46           O  
ATOM   2069  ND2 ASN A 141      14.019  35.080  -8.071  1.00  1.46           N  
ATOM   2070  H   ASN A 141      16.742  32.658  -9.142  1.00  1.46           H  
ATOM   2071  HA  ASN A 141      14.332  31.142  -8.274  1.00  1.46           H  
ATOM   2072 1HB  ASN A 141      14.614  33.619  -9.985  1.00  1.46           H  
ATOM   2073 2HB  ASN A 141      13.096  32.770  -9.711  1.00  1.46           H  
ATOM   2074 1HD2 ASN A 141      13.888  35.652  -7.259  1.00  1.46           H  
ATOM   2075 2HD2 ASN A 141      14.257  35.502  -8.945  1.00  1.46           H  
ATOM   2076  N   VAL A 142      15.885  30.485 -10.926  1.00  1.33           N  
ATOM   2077  CA  VAL A 142      15.839  29.771 -12.205  1.00  1.33           C  
ATOM   2078  C   VAL A 142      16.733  28.546 -12.208  1.00  1.33           C  
ATOM   2079  O   VAL A 142      17.892  28.606 -11.768  1.00  1.33           O  
ATOM   2080  CB  VAL A 142      16.227  30.684 -13.396  1.00  1.33           C  
ATOM   2081  CG1 VAL A 142      16.145  29.901 -14.713  1.00  1.33           C  
ATOM   2082  CG2 VAL A 142      15.314  31.893 -13.442  1.00  1.33           C  
ATOM   2083  H   VAL A 142      16.783  30.664 -10.479  1.00  1.33           H  
ATOM   2084  HA  VAL A 142      14.822  29.433 -12.373  1.00  1.33           H  
ATOM   2085  HB  VAL A 142      17.251  31.008 -13.280  1.00  1.33           H  
ATOM   2086 1HG1 VAL A 142      16.426  30.549 -15.540  1.00  1.33           H  
ATOM   2087 2HG1 VAL A 142      16.810  29.050 -14.697  1.00  1.33           H  
ATOM   2088 3HG1 VAL A 142      15.121  29.554 -14.853  1.00  1.33           H  
ATOM   2089 1HG2 VAL A 142      15.593  32.528 -14.280  1.00  1.33           H  
ATOM   2090 2HG2 VAL A 142      14.301  31.561 -13.559  1.00  1.33           H  
ATOM   2091 3HG2 VAL A 142      15.401  32.461 -12.525  1.00  1.33           H  
ATOM   2092  N   ASP A 143      16.199  27.442 -12.729  1.00  1.18           N  
ATOM   2093  CA  ASP A 143      16.958  26.206 -12.833  1.00  1.18           C  
ATOM   2094  C   ASP A 143      16.936  25.660 -14.266  1.00  1.18           C  
ATOM   2095  O   ASP A 143      15.939  25.787 -14.986  1.00  1.18           O  
ATOM   2096  CB  ASP A 143      16.364  25.153 -11.892  1.00  1.18           C  
ATOM   2097  CG  ASP A 143      16.335  25.551 -10.401  1.00  1.18           C  
ATOM   2098  OD1 ASP A 143      17.358  25.626  -9.789  1.00  1.18           O  
ATOM   2099  OD2 ASP A 143      15.254  25.800  -9.884  1.00  1.18           O  
ATOM   2100  H   ASP A 143      15.233  27.477 -13.064  1.00  1.18           H  
ATOM   2101  HA  ASP A 143      17.995  26.398 -12.568  1.00  1.18           H  
ATOM   2102 1HB  ASP A 143      15.351  24.905 -12.213  1.00  1.18           H  
ATOM   2103 2HB  ASP A 143      16.955  24.236 -11.992  1.00  1.18           H  
ATOM   2104  N   LEU A 144      18.036  25.030 -14.670  1.00  1.05           N  
ATOM   2105  CA  LEU A 144      18.129  24.341 -15.957  1.00  1.05           C  
ATOM   2106  C   LEU A 144      18.056  22.841 -15.692  1.00  1.05           C  
ATOM   2107  O   LEU A 144      18.883  22.310 -14.955  1.00  1.05           O  
ATOM   2108  CB  LEU A 144      19.449  24.699 -16.637  1.00  1.05           C  
ATOM   2109  CG  LEU A 144      19.778  24.021 -17.969  1.00  1.05           C  
ATOM   2110  CD1 LEU A 144      18.788  24.453 -19.025  1.00  1.05           C  
ATOM   2111  CD2 LEU A 144      21.201  24.392 -18.359  1.00  1.05           C  
ATOM   2112  H   LEU A 144      18.842  24.983 -14.044  1.00  1.05           H  
ATOM   2113  HA  LEU A 144      17.293  24.630 -16.592  1.00  1.05           H  
ATOM   2114 1HB  LEU A 144      19.459  25.773 -16.810  1.00  1.05           H  
ATOM   2115 2HB  LEU A 144      20.258  24.463 -15.942  1.00  1.05           H  
ATOM   2116  HG  LEU A 144      19.698  22.937 -17.859  1.00  1.05           H  
ATOM   2117 1HD1 LEU A 144      19.019  23.962 -19.970  1.00  1.05           H  
ATOM   2118 2HD1 LEU A 144      17.804  24.179 -18.716  1.00  1.05           H  
ATOM   2119 3HD1 LEU A 144      18.838  25.532 -19.154  1.00  1.05           H  
ATOM   2120 1HD2 LEU A 144      21.459  23.911 -19.304  1.00  1.05           H  
ATOM   2121 2HD2 LEU A 144      21.277  25.474 -18.470  1.00  1.05           H  
ATOM   2122 3HD2 LEU A 144      21.887  24.057 -17.580  1.00  1.05           H  
ATOM   2123  N   ASP A 145      17.059  22.167 -16.245  1.00  0.94           N  
ATOM   2124  CA  ASP A 145      16.897  20.745 -15.960  1.00  0.94           C  
ATOM   2125  C   ASP A 145      17.203  19.851 -17.153  1.00  0.94           C  
ATOM   2126  O   ASP A 145      17.051  20.249 -18.313  1.00  0.94           O  
ATOM   2127  CB  ASP A 145      15.479  20.426 -15.462  1.00  0.94           C  
ATOM   2128  CG  ASP A 145      15.081  21.200 -14.184  1.00  0.94           C  
ATOM   2129  OD1 ASP A 145      15.942  21.763 -13.538  1.00  0.94           O  
ATOM   2130  OD2 ASP A 145      13.924  21.184 -13.850  1.00  0.94           O  
ATOM   2131  H   ASP A 145      16.423  22.646 -16.875  1.00  0.94           H  
ATOM   2132  HA  ASP A 145      17.595  20.471 -15.177  1.00  0.94           H  
ATOM   2133 1HB  ASP A 145      14.759  20.659 -16.248  1.00  0.94           H  
ATOM   2134 2HB  ASP A 145      15.408  19.356 -15.255  1.00  0.94           H  
ATOM   2135  N   ALA A 146      17.529  18.596 -16.846  1.00  0.87           N  
ATOM   2136  CA  ALA A 146      17.660  17.548 -17.853  1.00  0.87           C  
ATOM   2137  C   ALA A 146      17.160  16.229 -17.292  1.00  0.87           C  
ATOM   2138  O   ALA A 146      17.323  15.946 -16.103  1.00  0.87           O  
ATOM   2139  CB  ALA A 146      19.097  17.392 -18.293  1.00  0.87           C  
ATOM   2140  H   ALA A 146      17.707  18.373 -15.866  1.00  0.87           H  
ATOM   2141  HA  ALA A 146      17.044  17.811 -18.705  1.00  0.87           H  
ATOM   2142 1HB  ALA A 146      19.154  16.611 -19.053  1.00  0.87           H  
ATOM   2143 2HB  ALA A 146      19.446  18.336 -18.712  1.00  0.87           H  
ATOM   2144 3HB  ALA A 146      19.710  17.120 -17.438  1.00  0.87           H  
ATOM   2145  N   GLY A 147      16.591  15.386 -18.142  1.00  0.82           N  
ATOM   2146  CA  GLY A 147      16.138  14.097 -17.626  1.00  0.82           C  
ATOM   2147  C   GLY A 147      15.386  13.209 -18.600  1.00  0.82           C  
ATOM   2148  O   GLY A 147      15.212  13.521 -19.780  1.00  0.82           O  
ATOM   2149  H   GLY A 147      16.466  15.663 -19.118  1.00  0.82           H  
ATOM   2150 1HA  GLY A 147      16.997  13.549 -17.240  1.00  0.82           H  
ATOM   2151 2HA  GLY A 147      15.490  14.282 -16.771  1.00  0.82           H  
ATOM   2152  N   TYR A 148      14.932  12.082 -18.074  1.00  0.79           N  
ATOM   2153  CA  TYR A 148      14.242  11.062 -18.841  1.00  0.79           C  
ATOM   2154  C   TYR A 148      12.825  10.810 -18.356  1.00  0.79           C  
ATOM   2155  O   TYR A 148      12.499  11.020 -17.173  1.00  0.79           O  
ATOM   2156  CB  TYR A 148      15.004   9.745 -18.784  1.00  0.79           C  
ATOM   2157  CG  TYR A 148      16.362   9.705 -19.465  1.00  0.79           C  
ATOM   2158  CD1 TYR A 148      17.506  10.124 -18.798  1.00  0.79           C  
ATOM   2159  CD2 TYR A 148      16.457   9.199 -20.758  1.00  0.79           C  
ATOM   2160  CE1 TYR A 148      18.740  10.038 -19.426  1.00  0.79           C  
ATOM   2161  CE2 TYR A 148      17.686   9.108 -21.383  1.00  0.79           C  
ATOM   2162  CZ  TYR A 148      18.827   9.522 -20.722  1.00  0.79           C  
ATOM   2163  OH  TYR A 148      20.051   9.436 -21.345  1.00  0.79           O  
ATOM   2164  H   TYR A 148      15.075  11.934 -17.077  1.00  0.79           H  
ATOM   2165  HA  TYR A 148      14.182  11.393 -19.873  1.00  0.79           H  
ATOM   2166 1HB  TYR A 148      15.147   9.471 -17.738  1.00  0.79           H  
ATOM   2167 2HB  TYR A 148      14.385   8.967 -19.234  1.00  0.79           H  
ATOM   2168  HD1 TYR A 148      17.433  10.516 -17.782  1.00  0.79           H  
ATOM   2169  HD2 TYR A 148      15.553   8.869 -21.277  1.00  0.79           H  
ATOM   2170  HE1 TYR A 148      19.639  10.366 -18.905  1.00  0.79           H  
ATOM   2171  HE2 TYR A 148      17.755   8.709 -22.395  1.00  0.79           H  
ATOM   2172  HH  TYR A 148      19.935   9.068 -22.224  1.00  0.79           H  
ATOM   2173  N   ARG A 149      11.976  10.352 -19.277  1.00  0.78           N  
ATOM   2174  CA  ARG A 149      10.609   9.983 -18.919  1.00  0.78           C  
ATOM   2175  C   ARG A 149      10.246   8.658 -19.594  1.00  0.78           C  
ATOM   2176  O   ARG A 149      10.705   8.362 -20.706  1.00  0.78           O  
ATOM   2177  CB  ARG A 149       9.601  11.043 -19.373  1.00  0.78           C  
ATOM   2178  CG  ARG A 149       9.777  12.448 -18.801  1.00  0.78           C  
ATOM   2179  CD  ARG A 149       9.461  12.518 -17.396  1.00  0.78           C  
ATOM   2180  NE  ARG A 149       9.550  13.883 -16.861  1.00  0.78           N  
ATOM   2181  CZ  ARG A 149      10.681  14.450 -16.353  1.00  0.78           C  
ATOM   2182  NH1 ARG A 149      11.819  13.803 -16.291  1.00  0.78           N  
ATOM   2183  NH2 ARG A 149      10.674  15.682 -15.893  1.00  0.78           N  
ATOM   2184  H   ARG A 149      12.311  10.255 -20.239  1.00  0.78           H  
ATOM   2185  HA  ARG A 149      10.537   9.854 -17.838  1.00  0.78           H  
ATOM   2186 1HB  ARG A 149       9.610  11.115 -20.448  1.00  0.78           H  
ATOM   2187 2HB  ARG A 149       8.603  10.709 -19.092  1.00  0.78           H  
ATOM   2188 1HG  ARG A 149      10.797  12.791 -18.952  1.00  0.78           H  
ATOM   2189 2HG  ARG A 149       9.095  13.113 -19.324  1.00  0.78           H  
ATOM   2190 1HD  ARG A 149       8.455  12.139 -17.221  1.00  0.78           H  
ATOM   2191 2HD  ARG A 149      10.174  11.904 -16.880  1.00  0.78           H  
ATOM   2192  HE  ARG A 149       8.712  14.443 -16.871  1.00  0.78           H  
ATOM   2193 1HH1 ARG A 149      11.898  12.831 -16.620  1.00  0.78           H  
ATOM   2194 2HH1 ARG A 149      12.622  14.306 -15.890  1.00  0.78           H  
ATOM   2195 1HH2 ARG A 149       9.831  16.242 -15.914  1.00  0.78           H  
ATOM   2196 2HH2 ARG A 149      11.553  16.046 -15.518  1.00  0.78           H  
ATOM   2197  N   TYR A 150       9.385   7.880 -18.948  1.00  0.78           N  
ATOM   2198  CA  TYR A 150       8.847   6.655 -19.555  1.00  0.78           C  
ATOM   2199  C   TYR A 150       7.358   6.550 -19.308  1.00  0.78           C  
ATOM   2200  O   TYR A 150       6.913   6.616 -18.165  1.00  0.78           O  
ATOM   2201  CB  TYR A 150       9.537   5.411 -19.022  1.00  0.78           C  
ATOM   2202  CG  TYR A 150       8.932   4.132 -19.553  1.00  0.78           C  
ATOM   2203  CD1 TYR A 150       9.218   3.704 -20.835  1.00  0.78           C  
ATOM   2204  CD2 TYR A 150       8.067   3.396 -18.749  1.00  0.78           C  
ATOM   2205  CE1 TYR A 150       8.663   2.541 -21.314  1.00  0.78           C  
ATOM   2206  CE2 TYR A 150       7.500   2.229 -19.226  1.00  0.78           C  
ATOM   2207  CZ  TYR A 150       7.795   1.791 -20.505  1.00  0.78           C  
ATOM   2208  OH  TYR A 150       7.235   0.605 -20.973  1.00  0.78           O  
ATOM   2209  H   TYR A 150       9.087   8.155 -18.008  1.00  0.78           H  
ATOM   2210  HA  TYR A 150       8.993   6.700 -20.634  1.00  0.78           H  
ATOM   2211 1HB  TYR A 150      10.591   5.434 -19.303  1.00  0.78           H  
ATOM   2212 2HB  TYR A 150       9.487   5.393 -17.957  1.00  0.78           H  
ATOM   2213  HD1 TYR A 150       9.889   4.287 -21.466  1.00  0.78           H  
ATOM   2214  HD2 TYR A 150       7.835   3.740 -17.740  1.00  0.78           H  
ATOM   2215  HE1 TYR A 150       8.910   2.218 -22.317  1.00  0.78           H  
ATOM   2216  HE2 TYR A 150       6.823   1.653 -18.594  1.00  0.78           H  
ATOM   2217  HH  TYR A 150       6.652   0.244 -20.295  1.00  0.78           H  
ATOM   2218  N   ASN A 151       6.583   6.391 -20.381  1.00  0.79           N  
ATOM   2219  CA  ASN A 151       5.125   6.367 -20.281  1.00  0.79           C  
ATOM   2220  C   ASN A 151       4.441   5.215 -21.006  1.00  0.79           C  
ATOM   2221  O   ASN A 151       4.597   5.032 -22.217  1.00  0.79           O  
ATOM   2222  CB  ASN A 151       4.579   7.699 -20.749  1.00  0.79           C  
ATOM   2223  CG  ASN A 151       3.091   7.829 -20.590  1.00  0.79           C  
ATOM   2224  OD1 ASN A 151       2.321   7.192 -21.298  1.00  0.79           O  
ATOM   2225  ND2 ASN A 151       2.695   8.650 -19.669  1.00  0.79           N  
ATOM   2226  H   ASN A 151       7.017   6.321 -21.301  1.00  0.79           H  
ATOM   2227  HA  ASN A 151       4.863   6.248 -19.230  1.00  0.79           H  
ATOM   2228 1HB  ASN A 151       5.060   8.499 -20.184  1.00  0.79           H  
ATOM   2229 2HB  ASN A 151       4.836   7.842 -21.800  1.00  0.79           H  
ATOM   2230 1HD2 ASN A 151       1.712   8.822 -19.524  1.00  0.79           H  
ATOM   2231 2HD2 ASN A 151       3.378   9.105 -19.108  1.00  0.79           H  
ATOM   2232  N   TYR A 152       3.697   4.414 -20.249  1.00  0.83           N  
ATOM   2233  CA  TYR A 152       2.969   3.283 -20.803  1.00  0.83           C  
ATOM   2234  C   TYR A 152       1.502   3.672 -21.029  1.00  0.83           C  
ATOM   2235  O   TYR A 152       0.770   3.983 -20.083  1.00  0.83           O  
ATOM   2236  CB  TYR A 152       3.090   2.095 -19.860  1.00  0.83           C  
ATOM   2237  CG  TYR A 152       2.484   0.821 -20.395  1.00  0.83           C  
ATOM   2238  CD1 TYR A 152       3.153   0.098 -21.383  1.00  0.83           C  
ATOM   2239  CD2 TYR A 152       1.283   0.362 -19.892  1.00  0.83           C  
ATOM   2240  CE1 TYR A 152       2.615  -1.083 -21.860  1.00  0.83           C  
ATOM   2241  CE2 TYR A 152       0.745  -0.815 -20.367  1.00  0.83           C  
ATOM   2242  CZ  TYR A 152       1.400  -1.540 -21.344  1.00  0.83           C  
ATOM   2243  OH  TYR A 152       0.841  -2.725 -21.793  1.00  0.83           O  
ATOM   2244  H   TYR A 152       3.605   4.610 -19.255  1.00  0.83           H  
ATOM   2245  HA  TYR A 152       3.399   3.019 -21.768  1.00  0.83           H  
ATOM   2246 1HB  TYR A 152       4.145   1.909 -19.647  1.00  0.83           H  
ATOM   2247 2HB  TYR A 152       2.603   2.338 -18.913  1.00  0.83           H  
ATOM   2248  HD1 TYR A 152       4.104   0.460 -21.775  1.00  0.83           H  
ATOM   2249  HD2 TYR A 152       0.765   0.929 -19.116  1.00  0.83           H  
ATOM   2250  HE1 TYR A 152       3.138  -1.652 -22.628  1.00  0.83           H  
ATOM   2251  HE2 TYR A 152      -0.200  -1.179 -19.965  1.00  0.83           H  
ATOM   2252  HH  TYR A 152       1.421  -3.163 -22.444  1.00  0.83           H  
ATOM   2253  N   ILE A 153       1.082   3.686 -22.296  1.00  0.88           N  
ATOM   2254  CA  ILE A 153      -0.260   4.139 -22.673  1.00  0.88           C  
ATOM   2255  C   ILE A 153      -1.260   3.003 -22.898  1.00  0.88           C  
ATOM   2256  O   ILE A 153      -2.264   3.184 -23.579  1.00  0.88           O  
ATOM   2257  CB  ILE A 153      -0.186   4.967 -23.965  1.00  0.88           C  
ATOM   2258  CG1 ILE A 153       0.630   6.193 -23.721  1.00  0.88           C  
ATOM   2259  CG2 ILE A 153      -1.585   5.345 -24.452  1.00  0.88           C  
ATOM   2260  CD1 ILE A 153       0.965   6.962 -24.960  1.00  0.88           C  
ATOM   2261  H   ILE A 153       1.702   3.375 -23.032  1.00  0.88           H  
ATOM   2262  HA  ILE A 153      -0.648   4.769 -21.887  1.00  0.88           H  
ATOM   2263  HB  ILE A 153       0.316   4.393 -24.718  1.00  0.88           H  
ATOM   2264 1HG1 ILE A 153       0.103   6.828 -23.031  1.00  0.88           H  
ATOM   2265 2HG1 ILE A 153       1.570   5.891 -23.263  1.00  0.88           H  
ATOM   2266 1HG2 ILE A 153      -1.504   5.927 -25.367  1.00  0.88           H  
ATOM   2267 2HG2 ILE A 153      -2.160   4.448 -24.653  1.00  0.88           H  
ATOM   2268 3HG2 ILE A 153      -2.092   5.937 -23.684  1.00  0.88           H  
ATOM   2269 1HD1 ILE A 153       1.568   7.829 -24.684  1.00  0.88           H  
ATOM   2270 2HD1 ILE A 153       1.530   6.329 -25.642  1.00  0.88           H  
ATOM   2271 3HD1 ILE A 153       0.052   7.294 -25.443  1.00  0.88           H  
ATOM   2272  N   GLY A 154      -1.009   1.844 -22.316  1.00  0.95           N  
ATOM   2273  CA  GLY A 154      -1.959   0.747 -22.426  1.00  0.95           C  
ATOM   2274  C   GLY A 154      -2.248   0.344 -23.874  1.00  0.95           C  
ATOM   2275  O   GLY A 154      -1.351  -0.032 -24.640  1.00  0.95           O  
ATOM   2276  H   GLY A 154      -0.162   1.737 -21.779  1.00  0.95           H  
ATOM   2277 1HA  GLY A 154      -1.577  -0.115 -21.885  1.00  0.95           H  
ATOM   2278 2HA  GLY A 154      -2.890   1.037 -21.938  1.00  0.95           H  
ATOM   2279  N   LYS A 155      -3.536   0.359 -24.217  1.00  1.03           N  
ATOM   2280  CA  LYS A 155      -4.010  -0.018 -25.547  1.00  1.03           C  
ATOM   2281  C   LYS A 155      -4.706   1.152 -26.241  1.00  1.03           C  
ATOM   2282  O   LYS A 155      -5.455   1.908 -25.610  1.00  1.03           O  
ATOM   2283  CB  LYS A 155      -4.982  -1.210 -25.464  1.00  1.03           C  
ATOM   2284  CG  LYS A 155      -5.548  -1.673 -26.824  1.00  1.03           C  
ATOM   2285  CD  LYS A 155      -6.385  -2.936 -26.719  1.00  1.03           C  
ATOM   2286  CE  LYS A 155      -7.743  -2.633 -26.103  1.00  1.03           C  
ATOM   2287  NZ  LYS A 155      -8.656  -3.801 -26.159  1.00  1.03           N  
ATOM   2288  H   LYS A 155      -4.208   0.677 -23.532  1.00  1.03           H  
ATOM   2289  HA  LYS A 155      -3.154  -0.303 -26.159  1.00  1.03           H  
ATOM   2290 1HB  LYS A 155      -4.471  -2.061 -25.015  1.00  1.03           H  
ATOM   2291 2HB  LYS A 155      -5.822  -0.952 -24.822  1.00  1.03           H  
ATOM   2292 1HG  LYS A 155      -6.170  -0.887 -27.252  1.00  1.03           H  
ATOM   2293 2HG  LYS A 155      -4.744  -1.874 -27.509  1.00  1.03           H  
ATOM   2294 1HD  LYS A 155      -6.533  -3.344 -27.723  1.00  1.03           H  
ATOM   2295 2HD  LYS A 155      -5.865  -3.673 -26.113  1.00  1.03           H  
ATOM   2296 1HE  LYS A 155      -7.606  -2.340 -25.064  1.00  1.03           H  
ATOM   2297 2HE  LYS A 155      -8.198  -1.804 -26.648  1.00  1.03           H  
ATOM   2298 1HZ  LYS A 155      -9.542  -3.552 -25.748  1.00  1.03           H  
ATOM   2299 2HZ  LYS A 155      -8.796  -4.066 -27.127  1.00  1.03           H  
ATOM   2300 3HZ  LYS A 155      -8.254  -4.571 -25.653  1.00  1.03           H  
ATOM   2301  N   VAL A 156      -4.437   1.300 -27.534  1.00  1.10           N  
ATOM   2302  CA  VAL A 156      -5.089   2.310 -28.361  1.00  1.10           C  
ATOM   2303  C   VAL A 156      -5.768   1.569 -29.506  1.00  1.10           C  
ATOM   2304  O   VAL A 156      -5.105   0.885 -30.282  1.00  1.10           O  
ATOM   2305  CB  VAL A 156      -4.061   3.336 -28.889  1.00  1.10           C  
ATOM   2306  CG1 VAL A 156      -4.737   4.365 -29.766  1.00  1.10           C  
ATOM   2307  CG2 VAL A 156      -3.375   4.038 -27.697  1.00  1.10           C  
ATOM   2308  H   VAL A 156      -3.796   0.635 -27.970  1.00  1.10           H  
ATOM   2309  HA  VAL A 156      -5.847   2.831 -27.775  1.00  1.10           H  
ATOM   2310  HB  VAL A 156      -3.321   2.815 -29.497  1.00  1.10           H  
ATOM   2311 1HG1 VAL A 156      -3.995   5.068 -30.137  1.00  1.10           H  
ATOM   2312 2HG1 VAL A 156      -5.226   3.875 -30.610  1.00  1.10           H  
ATOM   2313 3HG1 VAL A 156      -5.469   4.895 -29.177  1.00  1.10           H  
ATOM   2314 1HG2 VAL A 156      -2.645   4.756 -28.066  1.00  1.10           H  
ATOM   2315 2HG2 VAL A 156      -4.126   4.560 -27.105  1.00  1.10           H  
ATOM   2316 3HG2 VAL A 156      -2.869   3.306 -27.066  1.00  1.10           H  
ATOM   2317  N   ASN A 157      -7.084   1.680 -29.613  1.00  1.12           N  
ATOM   2318  CA  ASN A 157      -7.817   0.894 -30.604  1.00  1.12           C  
ATOM   2319  C   ASN A 157      -7.447  -0.589 -30.460  1.00  1.12           C  
ATOM   2320  O   ASN A 157      -7.693  -1.177 -29.407  1.00  1.12           O  
ATOM   2321  CB  ASN A 157      -7.577   1.412 -32.018  1.00  1.12           C  
ATOM   2322  CG  ASN A 157      -8.096   2.805 -32.217  1.00  1.12           C  
ATOM   2323  OD1 ASN A 157      -9.014   3.236 -31.513  1.00  1.12           O  
ATOM   2324  ND2 ASN A 157      -7.530   3.517 -33.159  1.00  1.12           N  
ATOM   2325  H   ASN A 157      -7.583   2.278 -28.973  1.00  1.12           H  
ATOM   2326  HA  ASN A 157      -8.885   0.977 -30.394  1.00  1.12           H  
ATOM   2327 1HB  ASN A 157      -6.514   1.402 -32.259  1.00  1.12           H  
ATOM   2328 2HB  ASN A 157      -8.081   0.759 -32.732  1.00  1.12           H  
ATOM   2329 1HD2 ASN A 157      -7.842   4.452 -33.337  1.00  1.12           H  
ATOM   2330 2HD2 ASN A 157      -6.791   3.124 -33.705  1.00  1.12           H  
ATOM   2331  N   ASN A 158      -6.872  -1.188 -31.506  1.00  1.10           N  
ATOM   2332  CA  ASN A 158      -6.502  -2.602 -31.480  1.00  1.10           C  
ATOM   2333  C   ASN A 158      -4.989  -2.808 -31.365  1.00  1.10           C  
ATOM   2334  O   ASN A 158      -4.481  -3.893 -31.660  1.00  1.10           O  
ATOM   2335  CB  ASN A 158      -7.027  -3.303 -32.716  1.00  1.10           C  
ATOM   2336  CG  ASN A 158      -8.535  -3.370 -32.750  1.00  1.10           C  
ATOM   2337  OD1 ASN A 158      -9.184  -3.640 -31.732  1.00  1.10           O  
ATOM   2338  ND2 ASN A 158      -9.106  -3.130 -33.908  1.00  1.10           N  
ATOM   2339  H   ASN A 158      -6.681  -0.655 -32.339  1.00  1.10           H  
ATOM   2340  HA  ASN A 158      -6.953  -3.061 -30.600  1.00  1.10           H  
ATOM   2341 1HB  ASN A 158      -6.676  -2.778 -33.606  1.00  1.10           H  
ATOM   2342 2HB  ASN A 158      -6.628  -4.316 -32.755  1.00  1.10           H  
ATOM   2343 1HD2 ASN A 158     -10.104  -3.165 -33.992  1.00  1.10           H  
ATOM   2344 2HD2 ASN A 158      -8.545  -2.920 -34.708  1.00  1.10           H  
ATOM   2345  N   VAL A 159      -4.274  -1.764 -30.958  1.00  1.05           N  
ATOM   2346  CA  VAL A 159      -2.824  -1.807 -30.844  1.00  1.05           C  
ATOM   2347  C   VAL A 159      -2.381  -1.857 -29.386  1.00  1.05           C  
ATOM   2348  O   VAL A 159      -2.759  -1.011 -28.569  1.00  1.05           O  
ATOM   2349  CB  VAL A 159      -2.234  -0.586 -31.525  1.00  1.05           C  
ATOM   2350  CG1 VAL A 159      -0.757  -0.636 -31.414  1.00  1.05           C  
ATOM   2351  CG2 VAL A 159      -2.722  -0.550 -32.935  1.00  1.05           C  
ATOM   2352  H   VAL A 159      -4.746  -0.892 -30.729  1.00  1.05           H  
ATOM   2353  HA  VAL A 159      -2.458  -2.701 -31.351  1.00  1.05           H  
ATOM   2354  HB  VAL A 159      -2.565   0.319 -31.009  1.00  1.05           H  
ATOM   2355 1HG1 VAL A 159      -0.325   0.246 -31.886  1.00  1.05           H  
ATOM   2356 2HG1 VAL A 159      -0.505  -0.660 -30.361  1.00  1.05           H  
ATOM   2357 3HG1 VAL A 159      -0.374  -1.527 -31.895  1.00  1.05           H  
ATOM   2358 1HG2 VAL A 159      -2.313   0.321 -33.441  1.00  1.05           H  
ATOM   2359 2HG2 VAL A 159      -2.405  -1.456 -33.427  1.00  1.05           H  
ATOM   2360 3HG2 VAL A 159      -3.811  -0.496 -32.941  1.00  1.05           H  
ATOM   2361  N   LYS A 160      -1.600  -2.874 -29.044  1.00  0.97           N  
ATOM   2362  CA  LYS A 160      -1.239  -3.105 -27.648  1.00  0.97           C  
ATOM   2363  C   LYS A 160       0.153  -2.633 -27.272  1.00  0.97           C  
ATOM   2364  O   LYS A 160       1.015  -2.407 -28.129  1.00  0.97           O  
ATOM   2365  CB  LYS A 160      -1.394  -4.583 -27.302  1.00  0.97           C  
ATOM   2366  CG  LYS A 160      -2.828  -5.092 -27.386  1.00  0.97           C  
ATOM   2367  CD  LYS A 160      -2.909  -6.563 -27.002  1.00  0.97           C  
ATOM   2368  CE  LYS A 160      -4.335  -7.090 -27.084  1.00  0.97           C  
ATOM   2369  NZ  LYS A 160      -4.412  -8.536 -26.724  1.00  0.97           N  
ATOM   2370  H   LYS A 160      -1.239  -3.488 -29.774  1.00  0.97           H  
ATOM   2371  HA  LYS A 160      -1.940  -2.549 -27.025  1.00  0.97           H  
ATOM   2372 1HB  LYS A 160      -0.785  -5.178 -27.983  1.00  0.97           H  
ATOM   2373 2HB  LYS A 160      -1.028  -4.766 -26.292  1.00  0.97           H  
ATOM   2374 1HG  LYS A 160      -3.457  -4.508 -26.715  1.00  0.97           H  
ATOM   2375 2HG  LYS A 160      -3.201  -4.967 -28.405  1.00  0.97           H  
ATOM   2376 1HD  LYS A 160      -2.277  -7.146 -27.674  1.00  0.97           H  
ATOM   2377 2HD  LYS A 160      -2.543  -6.691 -25.984  1.00  0.97           H  
ATOM   2378 1HE  LYS A 160      -4.967  -6.521 -26.402  1.00  0.97           H  
ATOM   2379 2HE  LYS A 160      -4.707  -6.959 -28.102  1.00  0.97           H  
ATOM   2380 1HZ  LYS A 160      -5.369  -8.852 -26.790  1.00  0.97           H  
ATOM   2381 2HZ  LYS A 160      -3.838  -9.072 -27.359  1.00  0.97           H  
ATOM   2382 3HZ  LYS A 160      -4.080  -8.666 -25.779  1.00  0.97           H  
ATOM   2383  N   ASN A 161       0.363  -2.500 -25.957  1.00  0.90           N  
ATOM   2384  CA  ASN A 161       1.646  -2.103 -25.383  1.00  0.90           C  
ATOM   2385  C   ASN A 161       2.148  -0.810 -25.973  1.00  0.90           C  
ATOM   2386  O   ASN A 161       3.309  -0.700 -26.369  1.00  0.90           O  
ATOM   2387  CB  ASN A 161       2.690  -3.188 -25.538  1.00  0.90           C  
ATOM   2388  CG  ASN A 161       2.357  -4.440 -24.770  1.00  0.90           C  
ATOM   2389  OD1 ASN A 161       1.936  -4.398 -23.601  1.00  0.90           O  
ATOM   2390  ND2 ASN A 161       2.536  -5.571 -25.410  1.00  0.90           N  
ATOM   2391  H   ASN A 161      -0.407  -2.671 -25.326  1.00  0.90           H  
ATOM   2392  HA  ASN A 161       1.489  -1.920 -24.326  1.00  0.90           H  
ATOM   2393 1HB  ASN A 161       2.813  -3.441 -26.592  1.00  0.90           H  
ATOM   2394 2HB  ASN A 161       3.650  -2.809 -25.184  1.00  0.90           H  
ATOM   2395 1HD2 ASN A 161       2.335  -6.441 -24.957  1.00  0.90           H  
ATOM   2396 2HD2 ASN A 161       2.879  -5.565 -26.351  1.00  0.90           H  
ATOM   2397  N   VAL A 162       1.261   0.164 -26.052  1.00  0.85           N  
ATOM   2398  CA  VAL A 162       1.613   1.442 -26.622  1.00  0.85           C  
ATOM   2399  C   VAL A 162       2.391   2.210 -25.587  1.00  0.85           C  
ATOM   2400  O   VAL A 162       1.962   2.303 -24.438  1.00  0.85           O  
ATOM   2401  CB  VAL A 162       0.350   2.213 -27.005  1.00  0.85           C  
ATOM   2402  CG1 VAL A 162       0.715   3.589 -27.549  1.00  0.85           C  
ATOM   2403  CG2 VAL A 162      -0.455   1.381 -28.008  1.00  0.85           C  
ATOM   2404  H   VAL A 162       0.323   0.020 -25.674  1.00  0.85           H  
ATOM   2405  HA  VAL A 162       2.232   1.286 -27.505  1.00  0.85           H  
ATOM   2406  HB  VAL A 162      -0.258   2.369 -26.108  1.00  0.85           H  
ATOM   2407 1HG1 VAL A 162      -0.194   4.134 -27.798  1.00  0.85           H  
ATOM   2408 2HG1 VAL A 162       1.275   4.144 -26.806  1.00  0.85           H  
ATOM   2409 3HG1 VAL A 162       1.327   3.469 -28.444  1.00  0.85           H  
ATOM   2410 1HG2 VAL A 162      -1.365   1.894 -28.275  1.00  0.85           H  
ATOM   2411 2HG2 VAL A 162       0.138   1.219 -28.896  1.00  0.85           H  
ATOM   2412 3HG2 VAL A 162      -0.708   0.417 -27.556  1.00  0.85           H  
ATOM   2413  N   ARG A 163       3.551   2.712 -25.964  1.00  0.81           N  
ATOM   2414  CA  ARG A 163       4.377   3.420 -25.005  1.00  0.81           C  
ATOM   2415  C   ARG A 163       5.324   4.427 -25.625  1.00  0.81           C  
ATOM   2416  O   ARG A 163       5.634   4.381 -26.823  1.00  0.81           O  
ATOM   2417  CB  ARG A 163       5.193   2.412 -24.212  1.00  0.81           C  
ATOM   2418  CG  ARG A 163       6.167   1.651 -25.022  1.00  0.81           C  
ATOM   2419  CD  ARG A 163       6.883   0.661 -24.230  1.00  0.81           C  
ATOM   2420  NE  ARG A 163       7.868  -0.058 -25.012  1.00  0.81           N  
ATOM   2421  CZ  ARG A 163       8.784  -0.892 -24.485  1.00  0.81           C  
ATOM   2422  NH1 ARG A 163       8.842  -1.069 -23.172  1.00  0.81           N  
ATOM   2423  NH2 ARG A 163       9.635  -1.532 -25.273  1.00  0.81           N  
ATOM   2424  H   ARG A 163       3.870   2.558 -26.921  1.00  0.81           H  
ATOM   2425  HA  ARG A 163       3.718   3.956 -24.322  1.00  0.81           H  
ATOM   2426 1HB  ARG A 163       5.741   2.922 -23.416  1.00  0.81           H  
ATOM   2427 2HB  ARG A 163       4.528   1.695 -23.742  1.00  0.81           H  
ATOM   2428 1HG  ARG A 163       5.640   1.138 -25.834  1.00  0.81           H  
ATOM   2429 2HG  ARG A 163       6.892   2.348 -25.431  1.00  0.81           H  
ATOM   2430 1HD  ARG A 163       7.383   1.156 -23.441  1.00  0.81           H  
ATOM   2431 2HD  ARG A 163       6.176  -0.060 -23.820  1.00  0.81           H  
ATOM   2432  HE  ARG A 163       7.845   0.082 -26.028  1.00  0.81           H  
ATOM   2433 1HH1 ARG A 163       8.205  -0.559 -22.541  1.00  0.81           H  
ATOM   2434 2HH1 ARG A 163       9.531  -1.692 -22.781  1.00  0.81           H  
ATOM   2435 1HH2 ARG A 163       9.598  -1.401 -26.276  1.00  0.81           H  
ATOM   2436 2HH2 ARG A 163      10.321  -2.153 -24.874  1.00  0.81           H  
ATOM   2437  N   SER A 164       5.825   5.320 -24.779  1.00  0.80           N  
ATOM   2438  CA  SER A 164       6.819   6.281 -25.213  1.00  0.80           C  
ATOM   2439  C   SER A 164       7.973   6.449 -24.228  1.00  0.80           C  
ATOM   2440  O   SER A 164       7.810   6.364 -23.005  1.00  0.80           O  
ATOM   2441  CB  SER A 164       6.170   7.636 -25.423  1.00  0.80           C  
ATOM   2442  OG  SER A 164       5.167   7.579 -26.407  1.00  0.80           O  
ATOM   2443  H   SER A 164       5.496   5.321 -23.814  1.00  0.80           H  
ATOM   2444  HA  SER A 164       7.233   5.936 -26.152  1.00  0.80           H  
ATOM   2445 1HB  SER A 164       5.745   7.988 -24.483  1.00  0.80           H  
ATOM   2446 2HB  SER A 164       6.938   8.352 -25.726  1.00  0.80           H  
ATOM   2447  HG  SER A 164       5.590   7.229 -27.196  1.00  0.80           H  
ATOM   2448  N   GLY A 165       9.143   6.759 -24.770  1.00  0.79           N  
ATOM   2449  CA  GLY A 165      10.281   7.112 -23.935  1.00  0.79           C  
ATOM   2450  C   GLY A 165      10.768   8.476 -24.377  1.00  0.79           C  
ATOM   2451  O   GLY A 165      10.746   8.796 -25.572  1.00  0.79           O  
ATOM   2452  H   GLY A 165       9.227   6.765 -25.785  1.00  0.79           H  
ATOM   2453 1HA  GLY A 165       9.994   7.141 -22.885  1.00  0.79           H  
ATOM   2454 2HA  GLY A 165      11.073   6.373 -24.048  1.00  0.79           H  
ATOM   2455  N   GLU A 166      11.255   9.267 -23.430  1.00  0.79           N  
ATOM   2456  CA  GLU A 166      11.710  10.604 -23.781  1.00  0.79           C  
ATOM   2457  C   GLU A 166      13.009  11.004 -23.097  1.00  0.79           C  
ATOM   2458  O   GLU A 166      13.302  10.575 -21.975  1.00  0.79           O  
ATOM   2459  CB  GLU A 166      10.644  11.637 -23.392  1.00  0.79           C  
ATOM   2460  CG  GLU A 166       9.243  11.390 -23.921  1.00  0.79           C  
ATOM   2461  CD  GLU A 166       8.274  12.464 -23.519  1.00  0.79           C  
ATOM   2462  OE1 GLU A 166       8.677  13.391 -22.851  1.00  0.79           O  
ATOM   2463  OE2 GLU A 166       7.124  12.353 -23.867  1.00  0.79           O  
ATOM   2464  H   GLU A 166      11.247   8.953 -22.460  1.00  0.79           H  
ATOM   2465  HA  GLU A 166      11.873  10.646 -24.856  1.00  0.79           H  
ATOM   2466 1HB  GLU A 166      10.607  11.729 -22.321  1.00  0.79           H  
ATOM   2467 2HB  GLU A 166      10.953  12.608 -23.780  1.00  0.79           H  
ATOM   2468 1HG  GLU A 166       9.271  11.315 -24.986  1.00  0.79           H  
ATOM   2469 2HG  GLU A 166       8.881  10.439 -23.530  1.00  0.79           H  
ATOM   2470  N   LEU A 167      13.735  11.896 -23.762  1.00  0.79           N  
ATOM   2471  CA  LEU A 167      14.908  12.572 -23.203  1.00  0.79           C  
ATOM   2472  C   LEU A 167      14.746  14.065 -23.400  1.00  0.79           C  
ATOM   2473  O   LEU A 167      14.555  14.553 -24.520  1.00  0.79           O  
ATOM   2474  CB  LEU A 167      16.216  12.055 -23.797  1.00  0.79           C  
ATOM   2475  CG  LEU A 167      17.502  12.846 -23.415  1.00  0.79           C  
ATOM   2476  CD1 LEU A 167      17.727  12.828 -21.926  1.00  0.79           C  
ATOM   2477  CD2 LEU A 167      18.679  12.191 -24.114  1.00  0.79           C  
ATOM   2478  H   LEU A 167      13.412  12.149 -24.700  1.00  0.79           H  
ATOM   2479  HA  LEU A 167      14.942  12.376 -22.130  1.00  0.79           H  
ATOM   2480 1HB  LEU A 167      16.356  11.025 -23.476  1.00  0.79           H  
ATOM   2481 2HB  LEU A 167      16.130  12.069 -24.882  1.00  0.79           H  
ATOM   2482  HG  LEU A 167      17.408  13.883 -23.736  1.00  0.79           H  
ATOM   2483 1HD1 LEU A 167      18.637  13.374 -21.683  1.00  0.79           H  
ATOM   2484 2HD1 LEU A 167      16.903  13.287 -21.435  1.00  0.79           H  
ATOM   2485 3HD1 LEU A 167      17.814  11.840 -21.594  1.00  0.79           H  
ATOM   2486 1HD2 LEU A 167      19.593  12.729 -23.869  1.00  0.79           H  
ATOM   2487 2HD2 LEU A 167      18.766  11.155 -23.782  1.00  0.79           H  
ATOM   2488 3HD2 LEU A 167      18.521  12.213 -25.193  1.00  0.79           H  
ATOM   2489  N   SER A 168      14.798  14.791 -22.293  1.00  0.79           N  
ATOM   2490  CA  SER A 168      14.479  16.194 -22.315  1.00  0.79           C  
ATOM   2491  C   SER A 168      15.429  17.120 -21.600  1.00  0.79           C  
ATOM   2492  O   SER A 168      16.236  16.722 -20.750  1.00  0.79           O  
ATOM   2493  CB  SER A 168      13.103  16.356 -21.691  1.00  0.79           C  
ATOM   2494  OG  SER A 168      13.104  15.973 -20.339  1.00  0.79           O  
ATOM   2495  H   SER A 168      15.006  14.338 -21.406  1.00  0.79           H  
ATOM   2496  HA  SER A 168      14.451  16.509 -23.351  1.00  0.79           H  
ATOM   2497 1HB  SER A 168      12.765  17.391 -21.785  1.00  0.79           H  
ATOM   2498 2HB  SER A 168      12.405  15.731 -22.230  1.00  0.79           H  
ATOM   2499  HG  SER A 168      13.560  15.115 -20.313  1.00  0.79           H  
ATOM   2500  N   ALA A 169      15.261  18.396 -21.931  1.00  0.79           N  
ATOM   2501  CA  ALA A 169      15.970  19.485 -21.288  1.00  0.79           C  
ATOM   2502  C   ALA A 169      15.096  20.717 -21.271  1.00  0.79           C  
ATOM   2503  O   ALA A 169      14.315  20.943 -22.197  1.00  0.79           O  
ATOM   2504  CB  ALA A 169      17.265  19.778 -22.012  1.00  0.79           C  
ATOM   2505  H   ALA A 169      14.585  18.601 -22.670  1.00  0.79           H  
ATOM   2506  HA  ALA A 169      16.174  19.202 -20.264  1.00  0.79           H  
ATOM   2507 1HB  ALA A 169      17.784  20.592 -21.502  1.00  0.79           H  
ATOM   2508 2HB  ALA A 169      17.892  18.887 -22.004  1.00  0.79           H  
ATOM   2509 3HB  ALA A 169      17.046  20.066 -23.037  1.00  0.79           H  
ATOM   2510  N   GLY A 170      15.264  21.557 -20.259  1.00  0.81           N  
ATOM   2511  CA  GLY A 170      14.439  22.760 -20.214  1.00  0.81           C  
ATOM   2512  C   GLY A 170      14.696  23.686 -19.054  1.00  0.81           C  
ATOM   2513  O   GLY A 170      15.600  23.479 -18.249  1.00  0.81           O  
ATOM   2514  H   GLY A 170      15.927  21.321 -19.518  1.00  0.81           H  
ATOM   2515 1HA  GLY A 170      14.541  23.310 -21.148  1.00  0.81           H  
ATOM   2516 2HA  GLY A 170      13.404  22.452 -20.147  1.00  0.81           H  
ATOM   2517  N   VAL A 171      13.891  24.734 -18.985  1.00  0.86           N  
ATOM   2518  CA  VAL A 171      14.069  25.744 -17.952  1.00  0.86           C  
ATOM   2519  C   VAL A 171      12.854  25.942 -17.068  1.00  0.86           C  
ATOM   2520  O   VAL A 171      11.715  26.037 -17.540  1.00  0.86           O  
ATOM   2521  CB  VAL A 171      14.481  27.083 -18.574  1.00  0.86           C  
ATOM   2522  CG1 VAL A 171      14.593  28.159 -17.485  1.00  0.86           C  
ATOM   2523  CG2 VAL A 171      15.832  26.917 -19.252  1.00  0.86           C  
ATOM   2524  H   VAL A 171      13.138  24.810 -19.675  1.00  0.86           H  
ATOM   2525  HA  VAL A 171      14.890  25.427 -17.308  1.00  0.86           H  
ATOM   2526  HB  VAL A 171      13.730  27.400 -19.297  1.00  0.86           H  
ATOM   2527 1HG1 VAL A 171      14.895  29.101 -17.934  1.00  0.86           H  
ATOM   2528 2HG1 VAL A 171      13.636  28.295 -16.988  1.00  0.86           H  
ATOM   2529 3HG1 VAL A 171      15.340  27.846 -16.753  1.00  0.86           H  
ATOM   2530 1HG2 VAL A 171      16.136  27.866 -19.690  1.00  0.86           H  
ATOM   2531 2HG2 VAL A 171      16.567  26.606 -18.506  1.00  0.86           H  
ATOM   2532 3HG2 VAL A 171      15.768  26.166 -20.034  1.00  0.86           H  
ATOM   2533  N   ARG A 172      13.116  25.974 -15.766  1.00  0.93           N  
ATOM   2534  CA  ARG A 172      12.092  26.174 -14.755  1.00  0.93           C  
ATOM   2535  C   ARG A 172      12.311  27.489 -14.030  1.00  0.93           C  
ATOM   2536  O   ARG A 172      13.419  27.792 -13.576  1.00  0.93           O  
ATOM   2537  CB  ARG A 172      12.111  25.054 -13.734  1.00  0.93           C  
ATOM   2538  CG  ARG A 172      11.117  25.176 -12.619  1.00  0.93           C  
ATOM   2539  CD  ARG A 172      11.277  24.061 -11.665  1.00  0.93           C  
ATOM   2540  NE  ARG A 172      10.898  22.785 -12.229  1.00  0.93           N  
ATOM   2541  CZ  ARG A 172      11.235  21.606 -11.707  1.00  0.93           C  
ATOM   2542  NH1 ARG A 172      11.974  21.561 -10.636  1.00  0.93           N  
ATOM   2543  NH2 ARG A 172      10.823  20.508 -12.298  1.00  0.93           N  
ATOM   2544  H   ARG A 172      14.086  25.870 -15.466  1.00  0.93           H  
ATOM   2545  HA  ARG A 172      11.121  26.199 -15.236  1.00  0.93           H  
ATOM   2546 1HB  ARG A 172      11.928  24.101 -14.232  1.00  0.93           H  
ATOM   2547 2HB  ARG A 172      13.102  24.996 -13.287  1.00  0.93           H  
ATOM   2548 1HG  ARG A 172      11.269  26.112 -12.075  1.00  0.93           H  
ATOM   2549 2HG  ARG A 172      10.119  25.160 -13.038  1.00  0.93           H  
ATOM   2550 1HD  ARG A 172      12.325  23.999 -11.367  1.00  0.93           H  
ATOM   2551 2HD  ARG A 172      10.664  24.239 -10.782  1.00  0.93           H  
ATOM   2552  HE  ARG A 172      10.344  22.755 -13.088  1.00  0.93           H  
ATOM   2553 1HH1 ARG A 172      12.307  22.424 -10.234  1.00  0.93           H  
ATOM   2554 2HH1 ARG A 172      12.249  20.672 -10.247  1.00  0.93           H  
ATOM   2555 1HH2 ARG A 172      10.278  20.614 -13.156  1.00  0.93           H  
ATOM   2556 2HH2 ARG A 172      11.073  19.604 -11.938  1.00  0.93           H  
ATOM   2557  N   VAL A 173      11.244  28.270 -13.911  1.00  1.04           N  
ATOM   2558  CA  VAL A 173      11.328  29.541 -13.215  1.00  1.04           C  
ATOM   2559  C   VAL A 173      10.391  29.528 -12.006  1.00  1.04           C  
ATOM   2560  O   VAL A 173       9.200  29.211 -12.125  1.00  1.04           O  
ATOM   2561  CB  VAL A 173      10.971  30.688 -14.172  1.00  1.04           C  
ATOM   2562  CG1 VAL A 173      11.076  32.016 -13.434  1.00  1.04           C  
ATOM   2563  CG2 VAL A 173      11.889  30.628 -15.404  1.00  1.04           C  
ATOM   2564  H   VAL A 173      10.362  27.973 -14.325  1.00  1.04           H  
ATOM   2565  HA  VAL A 173      12.347  29.691 -12.861  1.00  1.04           H  
ATOM   2566  HB  VAL A 173       9.935  30.578 -14.491  1.00  1.04           H  
ATOM   2567 1HG1 VAL A 173      10.806  32.831 -14.102  1.00  1.04           H  
ATOM   2568 2HG1 VAL A 173      10.417  32.019 -12.582  1.00  1.04           H  
ATOM   2569 3HG1 VAL A 173      12.096  32.156 -13.084  1.00  1.04           H  
ATOM   2570 1HG2 VAL A 173      11.631  31.430 -16.091  1.00  1.04           H  
ATOM   2571 2HG2 VAL A 173      12.918  30.729 -15.103  1.00  1.04           H  
ATOM   2572 3HG2 VAL A 173      11.757  29.670 -15.907  1.00  1.04           H  
ATOM   2573  N   LYS A 174      10.948  29.832 -10.834  1.00  1.18           N  
ATOM   2574  CA  LYS A 174      10.207  29.836  -9.575  1.00  1.18           C  
ATOM   2575  C   LYS A 174       9.702  31.223  -9.245  1.00  1.18           C  
ATOM   2576  O   LYS A 174      10.371  32.216  -9.543  1.00  1.18           O  
ATOM   2577  CB  LYS A 174      11.078  29.331  -8.423  1.00  1.18           C  
ATOM   2578  CG  LYS A 174      11.556  27.895  -8.554  1.00  1.18           C  
ATOM   2579  CD  LYS A 174      12.263  27.430  -7.279  1.00  1.18           C  
ATOM   2580  CE  LYS A 174      13.703  27.951  -7.179  1.00  1.18           C  
ATOM   2581  NZ  LYS A 174      14.600  27.263  -8.143  1.00  1.18           N  
ATOM   2582  H   LYS A 174      11.931  30.087 -10.814  1.00  1.18           H  
ATOM   2583  HA  LYS A 174       9.342  29.183  -9.672  1.00  1.18           H  
ATOM   2584 1HB  LYS A 174      11.957  29.973  -8.330  1.00  1.18           H  
ATOM   2585 2HB  LYS A 174      10.514  29.415  -7.491  1.00  1.18           H  
ATOM   2586 1HG  LYS A 174      10.714  27.238  -8.755  1.00  1.18           H  
ATOM   2587 2HG  LYS A 174      12.258  27.830  -9.389  1.00  1.18           H  
ATOM   2588 1HD  LYS A 174      11.702  27.772  -6.410  1.00  1.18           H  
ATOM   2589 2HD  LYS A 174      12.293  26.342  -7.266  1.00  1.18           H  
ATOM   2590 1HE  LYS A 174      13.719  29.018  -7.383  1.00  1.18           H  
ATOM   2591 2HE  LYS A 174      14.078  27.781  -6.169  1.00  1.18           H  
ATOM   2592 1HZ  LYS A 174      15.550  27.595  -8.081  1.00  1.18           H  
ATOM   2593 2HZ  LYS A 174      14.615  26.264  -7.980  1.00  1.18           H  
ATOM   2594 3HZ  LYS A 174      14.283  27.408  -9.099  1.00  1.18           H  
ATOM   2595  N   PHE A 175       8.559  31.267  -8.573  1.00  1.33           N  
ATOM   2596  CA  PHE A 175       7.901  32.488  -8.136  1.00  1.33           C  
ATOM   2597  C   PHE A 175       6.554  32.195  -7.474  1.00  1.33           C  
ATOM   2598  O   PHE A 175       6.483  31.472  -6.475  1.00  1.33           O  
ATOM   2599  OXT PHE A 175       5.621  32.976  -7.742  1.00  1.33           O  
ATOM   2600  CB  PHE A 175       7.682  33.450  -9.325  1.00  1.33           C  
ATOM   2601  CG  PHE A 175       6.836  32.891 -10.494  1.00  1.33           C  
ATOM   2602  CD1 PHE A 175       5.462  33.086 -10.556  1.00  1.33           C  
ATOM   2603  CD2 PHE A 175       7.441  32.181 -11.536  1.00  1.33           C  
ATOM   2604  CE1 PHE A 175       4.725  32.590 -11.628  1.00  1.33           C  
ATOM   2605  CE2 PHE A 175       6.718  31.688 -12.589  1.00  1.33           C  
ATOM   2606  CZ  PHE A 175       5.357  31.898 -12.639  1.00  1.33           C  
ATOM   2607  H   PHE A 175       8.092  30.379  -8.394  1.00  1.33           H  
ATOM   2608  HA  PHE A 175       8.542  32.979  -7.401  1.00  1.33           H  
ATOM   2609 1HB  PHE A 175       7.164  34.329  -8.951  1.00  1.33           H  
ATOM   2610 2HB  PHE A 175       8.622  33.802  -9.723  1.00  1.33           H  
ATOM   2611  HD1 PHE A 175       4.962  33.642  -9.759  1.00  1.33           H  
ATOM   2612  HD2 PHE A 175       8.501  32.021 -11.511  1.00  1.33           H  
ATOM   2613  HE1 PHE A 175       3.645  32.756 -11.675  1.00  1.33           H  
ATOM   2614  HE2 PHE A 175       7.226  31.141 -13.384  1.00  1.33           H  
ATOM   2615  HZ  PHE A 175       4.781  31.522 -13.474  1.00  1.33           H  
ENDMDL

REMARK ID 695338 DOMAINID 686149 MODEL 3 NspA
MODEL     3
ATOM      1  N   MET A   1       1.130  -1.419  -0.872  1.00 21.16           N  
ATOM      2  CA  MET A   1       1.941  -0.843  -1.939  1.00 21.16           C  
ATOM      3  C   MET A   1       2.695   0.406  -1.482  1.00 21.16           C  
ATOM      4  O   MET A   1       2.544   0.862  -0.344  1.00 21.16           O  
ATOM      5  CB  MET A   1       1.063  -0.475  -3.128  1.00 21.16           C  
ATOM      6  CG  MET A   1       0.085   0.652  -2.842  1.00 21.16           C  
ATOM      7  SD  MET A   1      -0.849   1.141  -4.286  1.00 21.16           S  
ATOM      8  CE  MET A   1       0.474   1.841  -5.269  1.00 21.16           C  
ATOM      9 1H   MET A   1       1.135  -2.425  -0.961  1.00 21.16           H  
ATOM     10 2H   MET A   1       1.514  -1.164   0.025  1.00 21.16           H  
ATOM     11 3H   MET A   1       0.180  -1.085  -0.949  1.00 21.16           H  
ATOM     12  HA  MET A   1       2.679  -1.584  -2.250  1.00 21.16           H  
ATOM     13 1HB  MET A   1       1.680  -0.186  -3.973  1.00 21.16           H  
ATOM     14 2HB  MET A   1       0.483  -1.348  -3.433  1.00 21.16           H  
ATOM     15 1HG  MET A   1      -0.616   0.331  -2.072  1.00 21.16           H  
ATOM     16 2HG  MET A   1       0.616   1.509  -2.473  1.00 21.16           H  
ATOM     17 1HE  MET A   1       0.071   2.210  -6.211  1.00 21.16           H  
ATOM     18 2HE  MET A   1       0.932   2.647  -4.733  1.00 21.16           H  
ATOM     19 3HE  MET A   1       1.221   1.074  -5.471  1.00 21.16           H  
ATOM     20  N   LYS A   2       3.470   0.987  -2.401  1.00 20.94           N  
ATOM     21  CA  LYS A   2       4.269   2.184  -2.126  1.00 20.94           C  
ATOM     22  C   LYS A   2       3.464   3.382  -1.630  1.00 20.94           C  
ATOM     23  O   LYS A   2       3.868   4.049  -0.679  1.00 20.94           O  
ATOM     24  CB  LYS A   2       5.043   2.592  -3.376  1.00 20.94           C  
ATOM     25  CG  LYS A   2       5.944   3.807  -3.190  1.00 20.94           C  
ATOM     26  CD  LYS A   2       6.731   4.115  -4.464  1.00 20.94           C  
ATOM     27  CE  LYS A   2       7.606   5.351  -4.294  1.00 20.94           C  
ATOM     28  NZ  LYS A   2       8.377   5.658  -5.531  1.00 20.94           N  
ATOM     29  H   LYS A   2       3.543   0.572  -3.319  1.00 20.94           H  
ATOM     30  HA  LYS A   2       4.990   1.932  -1.346  1.00 20.94           H  
ATOM     31 1HB  LYS A   2       5.665   1.762  -3.708  1.00 20.94           H  
ATOM     32 2HB  LYS A   2       4.341   2.819  -4.180  1.00 20.94           H  
ATOM     33 1HG  LYS A   2       5.333   4.674  -2.930  1.00 20.94           H  
ATOM     34 2HG  LYS A   2       6.643   3.620  -2.375  1.00 20.94           H  
ATOM     35 1HD  LYS A   2       7.364   3.263  -4.715  1.00 20.94           H  
ATOM     36 2HD  LYS A   2       6.036   4.285  -5.286  1.00 20.94           H  
ATOM     37 1HE  LYS A   2       6.974   6.204  -4.050  1.00 20.94           H  
ATOM     38 2HE  LYS A   2       8.305   5.184  -3.475  1.00 20.94           H  
ATOM     39 1HZ  LYS A   2       8.943   6.481  -5.380  1.00 20.94           H  
ATOM     40 2HZ  LYS A   2       8.974   4.876  -5.759  1.00 20.94           H  
ATOM     41 3HZ  LYS A   2       7.737   5.826  -6.294  1.00 20.94           H  
ATOM     42  N   LYS A   3       2.323   3.663  -2.256  1.00 20.62           N  
ATOM     43  CA  LYS A   3       1.529   4.810  -1.829  1.00 20.62           C  
ATOM     44  C   LYS A   3       1.023   4.627  -0.404  1.00 20.62           C  
ATOM     45  O   LYS A   3       1.000   5.577   0.384  1.00 20.62           O  
ATOM     46  CB  LYS A   3       0.350   5.024  -2.772  1.00 20.62           C  
ATOM     47  CG  LYS A   3       0.731   5.539  -4.154  1.00 20.62           C  
ATOM     48  CD  LYS A   3      -0.496   5.666  -5.048  1.00 20.62           C  
ATOM     49  CE  LYS A   3      -0.125   6.150  -6.441  1.00 20.62           C  
ATOM     50  NZ  LYS A   3      -1.316   6.245  -7.331  1.00 20.62           N  
ATOM     51  H   LYS A   3       2.021   3.094  -3.030  1.00 20.62           H  
ATOM     52  HA  LYS A   3       2.163   5.697  -1.850  1.00 20.62           H  
ATOM     53 1HB  LYS A   3      -0.190   4.086  -2.897  1.00 20.62           H  
ATOM     54 2HB  LYS A   3      -0.341   5.738  -2.329  1.00 20.62           H  
ATOM     55 1HG  LYS A   3       1.188   6.523  -4.051  1.00 20.62           H  
ATOM     56 2HG  LYS A   3       1.457   4.878  -4.615  1.00 20.62           H  
ATOM     57 1HD  LYS A   3      -0.989   4.694  -5.128  1.00 20.62           H  
ATOM     58 2HD  LYS A   3      -1.198   6.371  -4.603  1.00 20.62           H  
ATOM     59 1HE  LYS A   3       0.340   7.132  -6.366  1.00 20.62           H  
ATOM     60 2HE  LYS A   3       0.589   5.453  -6.881  1.00 20.62           H  
ATOM     61 1HZ  LYS A   3      -1.030   6.568  -8.245  1.00 20.62           H  
ATOM     62 2HZ  LYS A   3      -1.747   5.335  -7.415  1.00 20.62           H  
ATOM     63 3HZ  LYS A   3      -1.980   6.897  -6.937  1.00 20.62           H  
ATOM     64  N   ALA A   4       0.619   3.400  -0.068  1.00 20.22           N  
ATOM     65  CA  ALA A   4       0.138   3.113   1.273  1.00 20.22           C  
ATOM     66  C   ALA A   4       1.258   3.331   2.267  1.00 20.22           C  
ATOM     67  O   ALA A   4       1.056   3.929   3.323  1.00 20.22           O  
ATOM     68  CB  ALA A   4      -0.379   1.695   1.366  1.00 20.22           C  
ATOM     69  H   ALA A   4       0.671   2.659  -0.748  1.00 20.22           H  
ATOM     70  HA  ALA A   4      -0.668   3.809   1.506  1.00 20.22           H  
ATOM     71 1HB  ALA A   4      -0.742   1.506   2.376  1.00 20.22           H  
ATOM     72 2HB  ALA A   4      -1.190   1.556   0.653  1.00 20.22           H  
ATOM     73 3HB  ALA A   4       0.428   1.006   1.138  1.00 20.22           H  
ATOM     74  N   LEU A   5       2.465   2.901   1.894  1.00 19.75           N  
ATOM     75  CA  LEU A   5       3.609   3.081   2.762  1.00 19.75           C  
ATOM     76  C   LEU A   5       3.857   4.551   2.985  1.00 19.75           C  
ATOM     77  O   LEU A   5       4.069   4.987   4.116  1.00 19.75           O  
ATOM     78  CB  LEU A   5       4.860   2.430   2.186  1.00 19.75           C  
ATOM     79  CG  LEU A   5       6.102   2.648   3.028  1.00 19.75           C  
ATOM     80  CD1 LEU A   5       5.878   2.058   4.414  1.00 19.75           C  
ATOM     81  CD2 LEU A   5       7.296   2.015   2.343  1.00 19.75           C  
ATOM     82  H   LEU A   5       2.578   2.409   1.008  1.00 19.75           H  
ATOM     83  HA  LEU A   5       3.391   2.618   3.720  1.00 19.75           H  
ATOM     84 1HB  LEU A   5       4.687   1.361   2.085  1.00 19.75           H  
ATOM     85 2HB  LEU A   5       5.049   2.843   1.200  1.00 19.75           H  
ATOM     86  HG  LEU A   5       6.274   3.711   3.137  1.00 19.75           H  
ATOM     87 1HD1 LEU A   5       6.763   2.228   5.027  1.00 19.75           H  
ATOM     88 2HD1 LEU A   5       5.018   2.542   4.879  1.00 19.75           H  
ATOM     89 3HD1 LEU A   5       5.693   0.989   4.329  1.00 19.75           H  
ATOM     90 1HD2 LEU A   5       8.191   2.180   2.945  1.00 19.75           H  
ATOM     91 2HD2 LEU A   5       7.126   0.944   2.231  1.00 19.75           H  
ATOM     92 3HD2 LEU A   5       7.430   2.467   1.360  1.00 19.75           H  
ATOM     93  N   ALA A   6       3.850   5.330   1.908  1.00 19.25           N  
ATOM     94  CA  ALA A   6       4.104   6.749   2.040  1.00 19.25           C  
ATOM     95  C   ALA A   6       3.090   7.391   2.977  1.00 19.25           C  
ATOM     96  O   ALA A   6       3.452   8.228   3.811  1.00 19.25           O  
ATOM     97  CB  ALA A   6       4.047   7.407   0.677  1.00 19.25           C  
ATOM     98  H   ALA A   6       3.681   4.922   0.988  1.00 19.25           H  
ATOM     99  HA  ALA A   6       5.096   6.881   2.467  1.00 19.25           H  
ATOM    100 1HB  ALA A   6       4.256   8.469   0.774  1.00 19.25           H  
ATOM    101 2HB  ALA A   6       4.785   6.944   0.023  1.00 19.25           H  
ATOM    102 3HB  ALA A   6       3.052   7.268   0.255  1.00 19.25           H  
ATOM    103  N   ALA A   7       1.820   6.973   2.875  1.00 18.75           N  
ATOM    104  CA  ALA A   7       0.794   7.503   3.757  1.00 18.75           C  
ATOM    105  C   ALA A   7       1.085   7.140   5.206  1.00 18.75           C  
ATOM    106  O   ALA A   7       0.990   7.988   6.094  1.00 18.75           O  
ATOM    107  CB  ALA A   7      -0.566   6.966   3.360  1.00 18.75           C  
ATOM    108  H   ALA A   7       1.564   6.295   2.155  1.00 18.75           H  
ATOM    109  HA  ALA A   7       0.797   8.588   3.667  1.00 18.75           H  
ATOM    110 1HB  ALA A   7      -1.328   7.385   4.013  1.00 18.75           H  
ATOM    111 2HB  ALA A   7      -0.774   7.242   2.326  1.00 18.75           H  
ATOM    112 3HB  ALA A   7      -0.566   5.883   3.451  1.00 18.75           H  
ATOM    113  N   LEU A   8       1.504   5.896   5.442  1.00 18.29           N  
ATOM    114  CA  LEU A   8       1.793   5.447   6.795  1.00 18.29           C  
ATOM    115  C   LEU A   8       2.959   6.216   7.381  1.00 18.29           C  
ATOM    116  O   LEU A   8       2.937   6.601   8.555  1.00 18.29           O  
ATOM    117  CB  LEU A   8       2.080   3.948   6.786  1.00 18.29           C  
ATOM    118  CG  LEU A   8       0.867   3.071   6.473  1.00 18.29           C  
ATOM    119  CD1 LEU A   8       1.320   1.634   6.277  1.00 18.29           C  
ATOM    120  CD2 LEU A   8      -0.133   3.194   7.607  1.00 18.29           C  
ATOM    121  H   LEU A   8       1.578   5.234   4.666  1.00 18.29           H  
ATOM    122  HA  LEU A   8       0.917   5.628   7.412  1.00 18.29           H  
ATOM    123 1HB  LEU A   8       2.837   3.747   6.032  1.00 18.29           H  
ATOM    124 2HB  LEU A   8       2.472   3.657   7.757  1.00 18.29           H  
ATOM    125  HG  LEU A   8       0.398   3.407   5.561  1.00 18.29           H  
ATOM    126 1HD1 LEU A   8       0.458   1.010   6.045  1.00 18.29           H  
ATOM    127 2HD1 LEU A   8       2.028   1.591   5.451  1.00 18.29           H  
ATOM    128 3HD1 LEU A   8       1.798   1.275   7.185  1.00 18.29           H  
ATOM    129 1HD2 LEU A   8      -1.006   2.579   7.389  1.00 18.29           H  
ATOM    130 2HD2 LEU A   8       0.326   2.858   8.536  1.00 18.29           H  
ATOM    131 3HD2 LEU A   8      -0.437   4.232   7.707  1.00 18.29           H  
ATOM    132  N   ILE A   9       3.958   6.492   6.550  1.00 17.84           N  
ATOM    133  CA  ILE A   9       5.098   7.251   7.010  1.00 17.84           C  
ATOM    134  C   ILE A   9       4.655   8.641   7.397  1.00 17.84           C  
ATOM    135  O   ILE A   9       4.983   9.103   8.489  1.00 17.84           O  
ATOM    136  CB  ILE A   9       6.192   7.332   5.940  1.00 17.84           C  
ATOM    137  CG1 ILE A   9       6.813   5.936   5.721  1.00 17.84           C  
ATOM    138  CG2 ILE A   9       7.237   8.368   6.350  1.00 17.84           C  
ATOM    139  CD1 ILE A   9       7.672   5.844   4.487  1.00 17.84           C  
ATOM    140  H   ILE A   9       3.930   6.141   5.592  1.00 17.84           H  
ATOM    141  HA  ILE A   9       5.511   6.760   7.890  1.00 17.84           H  
ATOM    142  HB  ILE A   9       5.742   7.631   4.994  1.00 17.84           H  
ATOM    143 1HG1 ILE A   9       7.423   5.685   6.585  1.00 17.84           H  
ATOM    144 2HG1 ILE A   9       6.014   5.202   5.641  1.00 17.84           H  
ATOM    145 1HG2 ILE A   9       8.002   8.434   5.580  1.00 17.84           H  
ATOM    146 2HG2 ILE A   9       6.759   9.338   6.467  1.00 17.84           H  
ATOM    147 3HG2 ILE A   9       7.695   8.074   7.294  1.00 17.84           H  
ATOM    148 1HD1 ILE A   9       8.076   4.836   4.401  1.00 17.84           H  
ATOM    149 2HD1 ILE A   9       7.069   6.069   3.611  1.00 17.84           H  
ATOM    150 3HD1 ILE A   9       8.490   6.557   4.559  1.00 17.84           H  
ATOM    151  N   ALA A  10       3.862   9.284   6.532  1.00 17.35           N  
ATOM    152  CA  ALA A  10       3.398  10.633   6.803  1.00 17.35           C  
ATOM    153  C   ALA A  10       2.618  10.698   8.106  1.00 17.35           C  
ATOM    154  O   ALA A  10       2.796  11.630   8.895  1.00 17.35           O  
ATOM    155  CB  ALA A  10       2.527  11.110   5.661  1.00 17.35           C  
ATOM    156  H   ALA A  10       3.611   8.837   5.649  1.00 17.35           H  
ATOM    157  HA  ALA A  10       4.261  11.278   6.884  1.00 17.35           H  
ATOM    158 1HB  ALA A  10       2.201  12.130   5.853  1.00 17.35           H  
ATOM    159 2HB  ALA A  10       3.099  11.076   4.734  1.00 17.35           H  
ATOM    160 3HB  ALA A  10       1.658  10.459   5.573  1.00 17.35           H  
ATOM    161  N   LEU A  11       1.806   9.677   8.371  1.00 16.77           N  
ATOM    162  CA  LEU A  11       1.037   9.607   9.603  1.00 16.77           C  
ATOM    163  C   LEU A  11       1.955   9.468  10.814  1.00 16.77           C  
ATOM    164  O   LEU A  11       1.662   9.999  11.887  1.00 16.77           O  
ATOM    165  CB  LEU A  11       0.057   8.434   9.532  1.00 16.77           C  
ATOM    166  CG  LEU A  11      -1.090   8.607   8.522  1.00 16.77           C  
ATOM    167  CD1 LEU A  11      -1.853   7.298   8.388  1.00 16.77           C  
ATOM    168  CD2 LEU A  11      -1.997   9.724   8.993  1.00 16.77           C  
ATOM    169  H   LEU A  11       1.690   8.941   7.673  1.00 16.77           H  
ATOM    170  HA  LEU A  11       0.470  10.530   9.707  1.00 16.77           H  
ATOM    171 1HB  LEU A  11       0.611   7.540   9.252  1.00 16.77           H  
ATOM    172 2HB  LEU A  11      -0.376   8.278  10.516  1.00 16.77           H  
ATOM    173  HG  LEU A  11      -0.689   8.868   7.554  1.00 16.77           H  
ATOM    174 1HD1 LEU A  11      -2.660   7.420   7.667  1.00 16.77           H  
ATOM    175 2HD1 LEU A  11      -1.177   6.527   8.042  1.00 16.77           H  
ATOM    176 3HD1 LEU A  11      -2.265   7.016   9.354  1.00 16.77           H  
ATOM    177 1HD2 LEU A  11      -2.808   9.858   8.278  1.00 16.77           H  
ATOM    178 2HD2 LEU A  11      -2.410   9.470   9.969  1.00 16.77           H  
ATOM    179 3HD2 LEU A  11      -1.423  10.648   9.069  1.00 16.77           H  
ATOM    180  N   ALA A  12       3.061   8.737  10.641  1.00 16.11           N  
ATOM    181  CA  ALA A  12       4.050   8.522  11.689  1.00 16.11           C  
ATOM    182  C   ALA A  12       5.063   9.666  11.829  1.00 16.11           C  
ATOM    183  O   ALA A  12       5.740   9.765  12.859  1.00 16.11           O  
ATOM    184  CB  ALA A  12       4.809   7.239  11.413  1.00 16.11           C  
ATOM    185  H   ALA A  12       3.218   8.287   9.738  1.00 16.11           H  
ATOM    186  HA  ALA A  12       3.516   8.427  12.633  1.00 16.11           H  
ATOM    187 1HB  ALA A  12       5.520   7.055  12.215  1.00 16.11           H  
ATOM    188 2HB  ALA A  12       4.106   6.409  11.346  1.00 16.11           H  
ATOM    189 3HB  ALA A  12       5.341   7.339  10.466  1.00 16.11           H  
ATOM    190  N   LEU A  13       5.157  10.564  10.846  1.00 15.35           N  
ATOM    191  CA  LEU A  13       6.173  11.605  10.960  1.00 15.35           C  
ATOM    192  C   LEU A  13       6.079  12.469  12.224  1.00 15.35           C  
ATOM    193  O   LEU A  13       7.131  12.799  12.764  1.00 15.35           O  
ATOM    194  CB  LEU A  13       6.228  12.519   9.724  1.00 15.35           C  
ATOM    195  CG  LEU A  13       6.786  11.901   8.470  1.00 15.35           C  
ATOM    196  CD1 LEU A  13       6.644  12.887   7.326  1.00 15.35           C  
ATOM    197  CD2 LEU A  13       8.220  11.503   8.703  1.00 15.35           C  
ATOM    198  H   LEU A  13       4.602  10.452   9.997  1.00 15.35           H  
ATOM    199  HA  LEU A  13       7.135  11.099  10.992  1.00 15.35           H  
ATOM    200 1HB  LEU A  13       5.232  12.853   9.471  1.00 15.35           H  
ATOM    201 2HB  LEU A  13       6.841  13.383   9.961  1.00 15.35           H  
ATOM    202  HG  LEU A  13       6.227  11.043   8.222  1.00 15.35           H  
ATOM    203 1HD1 LEU A  13       7.029  12.437   6.411  1.00 15.35           H  
ATOM    204 2HD1 LEU A  13       5.596  13.143   7.193  1.00 15.35           H  
ATOM    205 3HD1 LEU A  13       7.208  13.789   7.555  1.00 15.35           H  
ATOM    206 1HD2 LEU A  13       8.620  11.047   7.797  1.00 15.35           H  
ATOM    207 2HD2 LEU A  13       8.807  12.384   8.957  1.00 15.35           H  
ATOM    208 3HD2 LEU A  13       8.269  10.785   9.522  1.00 15.35           H  
ATOM    209  N   PRO A  14       4.902  12.899  12.734  1.00 14.49           N  
ATOM    210  CA  PRO A  14       4.804  13.651  13.972  1.00 14.49           C  
ATOM    211  C   PRO A  14       5.372  12.876  15.162  1.00 14.49           C  
ATOM    212  O   PRO A  14       5.769  13.473  16.161  1.00 14.49           O  
ATOM    213  CB  PRO A  14       3.296  13.877  14.116  1.00 14.49           C  
ATOM    214  CG  PRO A  14       2.762  13.782  12.703  1.00 14.49           C  
ATOM    215  CD  PRO A  14       3.614  12.717  12.051  1.00 14.49           C  
ATOM    216  HA  PRO A  14       5.337  14.599  13.853  1.00 14.49           H  
ATOM    217 1HB  PRO A  14       2.866  13.118  14.786  1.00 14.49           H  
ATOM    218 2HB  PRO A  14       3.109  14.860  14.575  1.00 14.49           H  
ATOM    219 1HG  PRO A  14       1.694  13.512  12.718  1.00 14.49           H  
ATOM    220 2HG  PRO A  14       2.831  14.748  12.200  1.00 14.49           H  
ATOM    221 1HD  PRO A  14       3.203  11.752  12.298  1.00 14.49           H  
ATOM    222 2HD  PRO A  14       3.662  12.886  10.984  1.00 14.49           H  
ATOM    223  N   ALA A  15       5.422  11.541  15.081  1.00 13.55           N  
ATOM    224  CA  ALA A  15       5.964  10.781  16.189  1.00 13.55           C  
ATOM    225  C   ALA A  15       7.463  10.856  16.091  1.00 13.55           C  
ATOM    226  O   ALA A  15       8.167  11.010  17.091  1.00 13.55           O  
ATOM    227  CB  ALA A  15       5.482   9.347  16.159  1.00 13.55           C  
ATOM    228  H   ALA A  15       5.134  11.034  14.249  1.00 13.55           H  
ATOM    229  HA  ALA A  15       5.653  11.247  17.122  1.00 13.55           H  
ATOM    230 1HB  ALA A  15       5.908   8.800  16.998  1.00 13.55           H  
ATOM    231 2HB  ALA A  15       4.396   9.327  16.226  1.00 13.55           H  
ATOM    232 3HB  ALA A  15       5.795   8.879  15.228  1.00 13.55           H  
ATOM    233  N   ALA A  16       7.950  10.763  14.851  1.00 12.53           N  
ATOM    234  CA  ALA A  16       9.376  10.852  14.606  1.00 12.53           C  
ATOM    235  C   ALA A  16       9.868  12.223  15.042  1.00 12.53           C  
ATOM    236  O   ALA A  16      10.941  12.347  15.636  1.00 12.53           O  
ATOM    237  CB  ALA A  16       9.677  10.623  13.135  1.00 12.53           C  
ATOM    238  H   ALA A  16       7.302  10.619  14.076  1.00 12.53           H  
ATOM    239  HA  ALA A  16       9.878  10.093  15.199  1.00 12.53           H  
ATOM    240 1HB  ALA A  16      10.750  10.684  12.973  1.00 12.53           H  
ATOM    241 2HB  ALA A  16       9.317   9.638  12.842  1.00 12.53           H  
ATOM    242 3HB  ALA A  16       9.181  11.379  12.537  1.00 12.53           H  
ATOM    243  N   ALA A  17       9.053  13.251  14.779  1.00 11.41           N  
ATOM    244  CA  ALA A  17       9.377  14.620  15.148  1.00 11.41           C  
ATOM    245  C   ALA A  17       9.535  14.756  16.659  1.00 11.41           C  
ATOM    246  O   ALA A  17      10.432  15.453  17.134  1.00 11.41           O  
ATOM    247  CB  ALA A  17       8.289  15.553  14.645  1.00 11.41           C  
ATOM    248  H   ALA A  17       8.194  13.071  14.261  1.00 11.41           H  
ATOM    249  HA  ALA A  17      10.326  14.882  14.682  1.00 11.41           H  
ATOM    250 1HB  ALA A  17       8.540  16.583  14.895  1.00 11.41           H  
ATOM    251 2HB  ALA A  17       8.205  15.448  13.570  1.00 11.41           H  
ATOM    252 3HB  ALA A  17       7.346  15.291  15.110  1.00 11.41           H  
ATOM    253  N   LEU A  18       8.678  14.071  17.419  1.00 10.12           N  
ATOM    254  CA  LEU A  18       8.779  14.088  18.872  1.00 10.12           C  
ATOM    255  C   LEU A  18      10.004  13.319  19.354  1.00 10.12           C  
ATOM    256  O   LEU A  18      10.665  13.711  20.323  1.00 10.12           O  
ATOM    257  CB  LEU A  18       7.535  13.451  19.479  1.00 10.12           C  
ATOM    258  CG  LEU A  18       6.260  14.217  19.307  1.00 10.12           C  
ATOM    259  CD1 LEU A  18       5.113  13.329  19.729  1.00 10.12           C  
ATOM    260  CD2 LEU A  18       6.319  15.492  20.136  1.00 10.12           C  
ATOM    261  H   LEU A  18       7.917  13.549  16.979  1.00 10.12           H  
ATOM    262  HA  LEU A  18       8.861  15.123  19.200  1.00 10.12           H  
ATOM    263 1HB  LEU A  18       7.392  12.474  19.026  1.00 10.12           H  
ATOM    264 2HB  LEU A  18       7.701  13.308  20.548  1.00 10.12           H  
ATOM    265  HG  LEU A  18       6.131  14.480  18.271  1.00 10.12           H  
ATOM    266 1HD1 LEU A  18       4.185  13.853  19.585  1.00 10.12           H  
ATOM    267 2HD1 LEU A  18       5.112  12.434  19.113  1.00 10.12           H  
ATOM    268 3HD1 LEU A  18       5.228  13.048  20.776  1.00 10.12           H  
ATOM    269 1HD2 LEU A  18       5.395  16.049  20.011  1.00 10.12           H  
ATOM    270 2HD2 LEU A  18       6.452  15.236  21.189  1.00 10.12           H  
ATOM    271 3HD2 LEU A  18       7.161  16.101  19.802  1.00 10.12           H  
ATOM    272  N   ALA A  19      10.282  12.190  18.694  1.00  8.57           N  
ATOM    273  CA  ALA A  19      11.409  11.342  19.056  1.00  8.57           C  
ATOM    274  C   ALA A  19      12.755  12.033  18.849  1.00  8.57           C  
ATOM    275  O   ALA A  19      13.662  11.907  19.676  1.00  8.57           O  
ATOM    276  CB  ALA A  19      11.367  10.069  18.232  1.00  8.57           C  
ATOM    277  H   ALA A  19       9.679  11.904  17.924  1.00  8.57           H  
ATOM    278  HA  ALA A  19      11.313  11.093  20.111  1.00  8.57           H  
ATOM    279 1HB  ALA A  19      12.188   9.419  18.526  1.00  8.57           H  
ATOM    280 2HB  ALA A  19      10.418   9.561  18.397  1.00  8.57           H  
ATOM    281 3HB  ALA A  19      11.464  10.320  17.180  1.00  8.57           H  
ATOM    282  N   GLU A  20      12.895  12.757  17.741  1.00  6.80           N  
ATOM    283  CA  GLU A  20      14.149  13.438  17.449  1.00  6.80           C  
ATOM    284  C   GLU A  20      14.470  14.489  18.499  1.00  6.80           C  
ATOM    285  O   GLU A  20      13.662  15.378  18.770  1.00  6.80           O  
ATOM    286  CB  GLU A  20      14.110  14.106  16.063  1.00  6.80           C  
ATOM    287  CG  GLU A  20      15.460  14.750  15.628  1.00  6.80           C  
ATOM    288  CD  GLU A  20      15.453  15.381  14.237  1.00  6.80           C  
ATOM    289  OE1 GLU A  20      14.422  15.419  13.612  1.00  6.80           O  
ATOM    290  OE2 GLU A  20      16.496  15.821  13.810  1.00  6.80           O  
ATOM    291  H   GLU A  20      12.121  12.811  17.078  1.00  6.80           H  
ATOM    292  HA  GLU A  20      14.948  12.697  17.454  1.00  6.80           H  
ATOM    293 1HB  GLU A  20      13.822  13.370  15.313  1.00  6.80           H  
ATOM    294 2HB  GLU A  20      13.344  14.886  16.063  1.00  6.80           H  
ATOM    295 1HG  GLU A  20      15.723  15.520  16.343  1.00  6.80           H  
ATOM    296 2HG  GLU A  20      16.235  13.987  15.669  1.00  6.80           H  
ATOM    297  N   GLY A  21      15.701  14.494  19.010  1.00  5.04           N  
ATOM    298  CA  GLY A  21      16.120  15.505  19.992  1.00  5.04           C  
ATOM    299  C   GLY A  21      16.486  16.828  19.308  1.00  5.04           C  
ATOM    300  O   GLY A  21      17.591  17.340  19.463  1.00  5.04           O  
ATOM    301  H   GLY A  21      16.343  13.762  18.746  1.00  5.04           H  
ATOM    302 1HA  GLY A  21      15.313  15.671  20.707  1.00  5.04           H  
ATOM    303 2HA  GLY A  21      16.974  15.132  20.554  1.00  5.04           H  
ATOM    304  N   ALA A  22      15.552  17.339  18.511  1.00  3.54           N  
ATOM    305  CA  ALA A  22      15.712  18.541  17.705  1.00  3.54           C  
ATOM    306  C   ALA A  22      15.956  19.784  18.544  1.00  3.54           C  
ATOM    307  O   ALA A  22      16.670  20.693  18.126  1.00  3.54           O  
ATOM    308  CB  ALA A  22      14.472  18.741  16.852  1.00  3.54           C  
ATOM    309  H   ALA A  22      14.673  16.834  18.473  1.00  3.54           H  
ATOM    310  HA  ALA A  22      16.576  18.396  17.055  1.00  3.54           H  
ATOM    311 1HB  ALA A  22      14.604  19.617  16.221  1.00  3.54           H  
ATOM    312 2HB  ALA A  22      14.319  17.857  16.225  1.00  3.54           H  
ATOM    313 3HB  ALA A  22      13.607  18.881  17.495  1.00  3.54           H  
ATOM    314  N   SER A  23      15.302  19.838  19.703  1.00  2.42           N  
ATOM    315  CA  SER A  23      15.357  20.979  20.612  1.00  2.42           C  
ATOM    316  C   SER A  23      15.111  22.310  19.886  1.00  2.42           C  
ATOM    317  O   SER A  23      15.891  23.255  20.027  1.00  2.42           O  
ATOM    318  CB  SER A  23      16.680  21.025  21.349  1.00  2.42           C  
ATOM    319  OG  SER A  23      16.876  19.868  22.129  1.00  2.42           O  
ATOM    320  H   SER A  23      14.755  19.036  19.974  1.00  2.42           H  
ATOM    321  HA  SER A  23      14.573  20.835  21.343  1.00  2.42           H  
ATOM    322 1HB  SER A  23      17.497  21.133  20.637  1.00  2.42           H  
ATOM    323 2HB  SER A  23      16.689  21.901  21.997  1.00  2.42           H  
ATOM    324  HG  SER A  23      16.081  19.763  22.672  1.00  2.42           H  
ATOM    325  N   GLY A  24      14.043  22.367  19.083  1.00  1.67           N  
ATOM    326  CA  GLY A  24      13.745  23.552  18.282  1.00  1.67           C  
ATOM    327  C   GLY A  24      12.954  24.641  19.002  1.00  1.67           C  
ATOM    328  O   GLY A  24      12.755  24.600  20.225  1.00  1.67           O  
ATOM    329  H   GLY A  24      13.443  21.562  19.019  1.00  1.67           H  
ATOM    330 1HA  GLY A  24      14.682  23.977  17.922  1.00  1.67           H  
ATOM    331 2HA  GLY A  24      13.195  23.249  17.390  1.00  1.67           H  
ATOM    332  N   PHE A  25      12.497  25.607  18.199  1.00  1.21           N  
ATOM    333  CA  PHE A  25      11.787  26.805  18.650  1.00  1.21           C  
ATOM    334  C   PHE A  25      10.365  26.890  18.139  1.00  1.21           C  
ATOM    335  O   PHE A  25       9.989  26.226  17.175  1.00  1.21           O  
ATOM    336  CB  PHE A  25      12.545  28.061  18.232  1.00  1.21           C  
ATOM    337  CG  PHE A  25      13.866  28.180  18.910  1.00  1.21           C  
ATOM    338  CD1 PHE A  25      14.997  27.577  18.386  1.00  1.21           C  
ATOM    339  CD2 PHE A  25      13.976  28.894  20.089  1.00  1.21           C  
ATOM    340  CE1 PHE A  25      16.212  27.686  19.035  1.00  1.21           C  
ATOM    341  CE2 PHE A  25      15.183  29.006  20.742  1.00  1.21           C  
ATOM    342  CZ  PHE A  25      16.304  28.401  20.216  1.00  1.21           C  
ATOM    343  H   PHE A  25      12.680  25.512  17.194  1.00  1.21           H  
ATOM    344  HA  PHE A  25      11.749  26.789  19.734  1.00  1.21           H  
ATOM    345 1HB  PHE A  25      12.702  28.050  17.149  1.00  1.21           H  
ATOM    346 2HB  PHE A  25      11.951  28.942  18.476  1.00  1.21           H  
ATOM    347  HD1 PHE A  25      14.918  27.010  17.454  1.00  1.21           H  
ATOM    348  HD2 PHE A  25      13.080  29.366  20.506  1.00  1.21           H  
ATOM    349  HE1 PHE A  25      17.098  27.206  18.619  1.00  1.21           H  
ATOM    350  HE2 PHE A  25      15.249  29.567  21.674  1.00  1.21           H  
ATOM    351  HZ  PHE A  25      17.261  28.485  20.730  1.00  1.21           H  
ATOM    352  N   TYR A  26       9.546  27.695  18.801  1.00  0.95           N  
ATOM    353  CA  TYR A  26       8.191  27.859  18.299  1.00  0.95           C  
ATOM    354  C   TYR A  26       7.521  29.196  18.571  1.00  0.95           C  
ATOM    355  O   TYR A  26       7.911  29.955  19.467  1.00  0.95           O  
ATOM    356  CB  TYR A  26       7.294  26.773  18.867  1.00  0.95           C  
ATOM    357  CG  TYR A  26       7.103  26.832  20.350  1.00  0.95           C  
ATOM    358  CD1 TYR A  26       6.053  27.574  20.873  1.00  0.95           C  
ATOM    359  CD2 TYR A  26       7.933  26.106  21.191  1.00  0.95           C  
ATOM    360  CE1 TYR A  26       5.825  27.585  22.219  1.00  0.95           C  
ATOM    361  CE2 TYR A  26       7.701  26.124  22.546  1.00  0.95           C  
ATOM    362  CZ  TYR A  26       6.647  26.851  23.051  1.00  0.95           C  
ATOM    363  OH  TYR A  26       6.392  26.841  24.378  1.00  0.95           O  
ATOM    364  H   TYR A  26       9.880  28.183  19.630  1.00  0.95           H  
ATOM    365  HA  TYR A  26       8.229  27.746  17.216  1.00  0.95           H  
ATOM    366 1HB  TYR A  26       6.314  26.830  18.402  1.00  0.95           H  
ATOM    367 2HB  TYR A  26       7.710  25.805  18.622  1.00  0.95           H  
ATOM    368  HD1 TYR A  26       5.400  28.141  20.208  1.00  0.95           H  
ATOM    369  HD2 TYR A  26       8.756  25.517  20.782  1.00  0.95           H  
ATOM    370  HE1 TYR A  26       4.991  28.160  22.627  1.00  0.95           H  
ATOM    371  HE2 TYR A  26       8.337  25.550  23.218  1.00  0.95           H  
ATOM    372  HH  TYR A  26       7.224  26.726  24.861  1.00  0.95           H  
ATOM    373  N   VAL A  27       6.468  29.438  17.788  1.00  0.80           N  
ATOM    374  CA  VAL A  27       5.577  30.589  17.926  1.00  0.80           C  
ATOM    375  C   VAL A  27       4.123  30.146  18.001  1.00  0.80           C  
ATOM    376  O   VAL A  27       3.684  29.261  17.260  1.00  0.80           O  
ATOM    377  CB  VAL A  27       5.765  31.604  16.788  1.00  0.80           C  
ATOM    378  CG1 VAL A  27       4.755  32.760  16.927  1.00  0.80           C  
ATOM    379  CG2 VAL A  27       7.172  32.165  16.866  1.00  0.80           C  
ATOM    380  H   VAL A  27       6.269  28.745  17.063  1.00  0.80           H  
ATOM    381  HA  VAL A  27       5.818  31.098  18.857  1.00  0.80           H  
ATOM    382  HB  VAL A  27       5.604  31.115  15.828  1.00  0.80           H  
ATOM    383 1HG1 VAL A  27       4.912  33.476  16.123  1.00  0.80           H  
ATOM    384 2HG1 VAL A  27       3.738  32.382  16.869  1.00  0.80           H  
ATOM    385 3HG1 VAL A  27       4.905  33.258  17.892  1.00  0.80           H  
ATOM    386 1HG2 VAL A  27       7.324  32.887  16.066  1.00  0.80           H  
ATOM    387 2HG2 VAL A  27       7.308  32.655  17.832  1.00  0.80           H  
ATOM    388 3HG2 VAL A  27       7.882  31.370  16.772  1.00  0.80           H  
ATOM    389  N   GLN A  28       3.381  30.742  18.923  1.00  0.73           N  
ATOM    390  CA  GLN A  28       1.983  30.396  19.124  1.00  0.73           C  
ATOM    391  C   GLN A  28       1.047  31.589  19.236  1.00  0.73           C  
ATOM    392  O   GLN A  28       1.367  32.616  19.846  1.00  0.73           O  
ATOM    393  CB  GLN A  28       1.842  29.515  20.365  1.00  0.73           C  
ATOM    394  CG  GLN A  28       0.441  29.107  20.715  1.00  0.73           C  
ATOM    395  CD  GLN A  28       0.431  28.180  21.875  1.00  0.73           C  
ATOM    396  OE1 GLN A  28       1.509  27.780  22.368  1.00  0.73           O  
ATOM    397  NE2 GLN A  28      -0.762  27.835  22.349  1.00  0.73           N  
ATOM    398  H   GLN A  28       3.812  31.458  19.509  1.00  0.73           H  
ATOM    399  HA  GLN A  28       1.662  29.827  18.262  1.00  0.73           H  
ATOM    400 1HB  GLN A  28       2.417  28.604  20.217  1.00  0.73           H  
ATOM    401 2HB  GLN A  28       2.264  30.014  21.205  1.00  0.73           H  
ATOM    402 1HG  GLN A  28      -0.144  29.989  20.991  1.00  0.73           H  
ATOM    403 2HG  GLN A  28      -0.022  28.605  19.872  1.00  0.73           H  
ATOM    404 1HE2 GLN A  28      -0.860  27.236  23.138  1.00  0.73           H  
ATOM    405 2HE2 GLN A  28      -1.610  28.245  21.937  1.00  0.73           H  
ATOM    406  N   ALA A  29      -0.127  31.453  18.624  1.00  0.70           N  
ATOM    407  CA  ALA A  29      -1.141  32.496  18.742  1.00  0.70           C  
ATOM    408  C   ALA A  29      -2.489  31.913  19.121  1.00  0.70           C  
ATOM    409  O   ALA A  29      -3.060  31.085  18.392  1.00  0.70           O  
ATOM    410  CB  ALA A  29      -1.265  33.258  17.448  1.00  0.70           C  
ATOM    411  H   ALA A  29      -0.313  30.590  18.105  1.00  0.70           H  
ATOM    412  HA  ALA A  29      -0.840  33.176  19.535  1.00  0.70           H  
ATOM    413 1HB  ALA A  29      -2.010  34.045  17.564  1.00  0.70           H  
ATOM    414 2HB  ALA A  29      -0.302  33.700  17.196  1.00  0.70           H  
ATOM    415 3HB  ALA A  29      -1.574  32.578  16.657  1.00  0.70           H  
ATOM    416  N   ASP A  30      -2.990  32.386  20.264  1.00  0.70           N  
ATOM    417  CA  ASP A  30      -4.242  31.940  20.850  1.00  0.70           C  
ATOM    418  C   ASP A  30      -5.321  33.013  20.901  1.00  0.70           C  
ATOM    419  O   ASP A  30      -5.043  34.216  20.995  1.00  0.70           O  
ATOM    420  CB  ASP A  30      -4.020  31.497  22.291  1.00  0.70           C  
ATOM    421  CG  ASP A  30      -3.002  30.419  22.496  1.00  0.70           C  
ATOM    422  OD1 ASP A  30      -2.199  30.583  23.399  1.00  0.70           O  
ATOM    423  OD2 ASP A  30      -2.994  29.444  21.781  1.00  0.70           O  
ATOM    424  H   ASP A  30      -2.455  33.090  20.769  1.00  0.70           H  
ATOM    425  HA  ASP A  30      -4.629  31.122  20.261  1.00  0.70           H  
ATOM    426 1HB  ASP A  30      -3.738  32.348  22.868  1.00  0.70           H  
ATOM    427 2HB  ASP A  30      -4.973  31.147  22.691  1.00  0.70           H  
ATOM    428  N   ALA A  31      -6.558  32.545  20.955  1.00  0.71           N  
ATOM    429  CA  ALA A  31      -7.714  33.374  21.262  1.00  0.71           C  
ATOM    430  C   ALA A  31      -8.300  32.847  22.559  1.00  0.71           C  
ATOM    431  O   ALA A  31      -8.220  31.643  22.823  1.00  0.71           O  
ATOM    432  CB  ALA A  31      -8.738  33.329  20.151  1.00  0.71           C  
ATOM    433  H   ALA A  31      -6.692  31.545  20.806  1.00  0.71           H  
ATOM    434  HA  ALA A  31      -7.389  34.401  21.421  1.00  0.71           H  
ATOM    435 1HB  ALA A  31      -9.592  33.947  20.423  1.00  0.71           H  
ATOM    436 2HB  ALA A  31      -8.293  33.706  19.231  1.00  0.71           H  
ATOM    437 3HB  ALA A  31      -9.063  32.300  20.004  1.00  0.71           H  
ATOM    438  N   ALA A  32      -8.906  33.702  23.376  1.00  0.73           N  
ATOM    439  CA  ALA A  32      -9.468  33.174  24.607  1.00  0.73           C  
ATOM    440  C   ALA A  32     -10.685  33.915  25.154  1.00  0.73           C  
ATOM    441  O   ALA A  32     -10.884  35.113  24.934  1.00  0.73           O  
ATOM    442  CB  ALA A  32      -8.390  33.181  25.664  1.00  0.73           C  
ATOM    443  H   ALA A  32      -8.908  34.697  23.191  1.00  0.73           H  
ATOM    444  HA  ALA A  32      -9.780  32.152  24.411  1.00  0.73           H  
ATOM    445 1HB  ALA A  32      -8.811  32.731  26.531  1.00  0.73           H  
ATOM    446 2HB  ALA A  32      -7.531  32.608  25.332  1.00  0.73           H  
ATOM    447 3HB  ALA A  32      -8.081  34.202  25.881  1.00  0.73           H  
ATOM    448  N   HIS A  33     -11.480  33.165  25.916  1.00  0.75           N  
ATOM    449  CA  HIS A  33     -12.653  33.648  26.646  1.00  0.75           C  
ATOM    450  C   HIS A  33     -12.284  33.707  28.131  1.00  0.75           C  
ATOM    451  O   HIS A  33     -11.882  32.694  28.719  1.00  0.75           O  
ATOM    452  CB  HIS A  33     -13.831  32.710  26.387  1.00  0.75           C  
ATOM    453  CG  HIS A  33     -15.181  33.110  26.955  1.00  0.75           C  
ATOM    454  ND1 HIS A  33     -16.164  32.176  27.239  1.00  0.75           N  
ATOM    455  CD2 HIS A  33     -15.722  34.319  27.247  1.00  0.75           C  
ATOM    456  CE1 HIS A  33     -17.245  32.793  27.685  1.00  0.75           C  
ATOM    457  NE2 HIS A  33     -17.011  34.089  27.697  1.00  0.75           N  
ATOM    458  H   HIS A  33     -11.233  32.178  26.012  1.00  0.75           H  
ATOM    459  HA  HIS A  33     -12.924  34.653  26.324  1.00  0.75           H  
ATOM    460 1HB  HIS A  33     -13.954  32.597  25.310  1.00  0.75           H  
ATOM    461 2HB  HIS A  33     -13.585  31.722  26.781  1.00  0.75           H  
ATOM    462  HD1 HIS A  33     -16.093  31.186  27.111  1.00  0.75           H  
ATOM    463  HD2 HIS A  33     -15.345  35.333  27.175  1.00  0.75           H  
ATOM    464  HE1 HIS A  33     -18.131  32.224  27.963  1.00  0.75           H  
ATOM    465  N   ALA A  34     -12.322  34.903  28.719  1.00  0.78           N  
ATOM    466  CA  ALA A  34     -11.846  35.063  30.097  1.00  0.78           C  
ATOM    467  C   ALA A  34     -12.898  35.588  31.074  1.00  0.78           C  
ATOM    468  O   ALA A  34     -13.823  36.330  30.717  1.00  0.78           O  
ATOM    469  CB  ALA A  34     -10.642  35.988  30.114  1.00  0.78           C  
ATOM    470  H   ALA A  34     -12.693  35.706  28.209  1.00  0.78           H  
ATOM    471  HA  ALA A  34     -11.536  34.089  30.458  1.00  0.78           H  
ATOM    472 1HB  ALA A  34     -10.260  36.073  31.133  1.00  0.78           H  
ATOM    473 2HB  ALA A  34      -9.858  35.585  29.465  1.00  0.78           H  
ATOM    474 3HB  ALA A  34     -10.942  36.944  29.754  1.00  0.78           H  
ATOM    475  N   LYS A  35     -12.706  35.210  32.342  1.00  0.81           N  
ATOM    476  CA  LYS A  35     -13.538  35.664  33.454  1.00  0.81           C  
ATOM    477  C   LYS A  35     -12.697  36.127  34.635  1.00  0.81           C  
ATOM    478  O   LYS A  35     -11.798  35.419  35.101  1.00  0.81           O  
ATOM    479  CB  LYS A  35     -14.476  34.558  33.927  1.00  0.81           C  
ATOM    480  CG  LYS A  35     -15.416  34.992  35.057  1.00  0.81           C  
ATOM    481  CD  LYS A  35     -16.387  33.889  35.450  1.00  0.81           C  
ATOM    482  CE  LYS A  35     -17.297  34.348  36.583  1.00  0.81           C  
ATOM    483  NZ  LYS A  35     -18.259  33.284  36.987  1.00  0.81           N  
ATOM    484  H   LYS A  35     -11.930  34.576  32.534  1.00  0.81           H  
ATOM    485  HA  LYS A  35     -14.132  36.513  33.121  1.00  0.81           H  
ATOM    486 1HB  LYS A  35     -15.087  34.217  33.091  1.00  0.81           H  
ATOM    487 2HB  LYS A  35     -13.891  33.709  34.279  1.00  0.81           H  
ATOM    488 1HG  LYS A  35     -14.829  35.274  35.935  1.00  0.81           H  
ATOM    489 2HG  LYS A  35     -15.980  35.870  34.733  1.00  0.81           H  
ATOM    490 1HD  LYS A  35     -16.999  33.619  34.588  1.00  0.81           H  
ATOM    491 2HD  LYS A  35     -15.831  33.010  35.772  1.00  0.81           H  
ATOM    492 1HE  LYS A  35     -16.685  34.620  37.443  1.00  0.81           H  
ATOM    493 2HE  LYS A  35     -17.855  35.227  36.257  1.00  0.81           H  
ATOM    494 1HZ  LYS A  35     -18.843  33.627  37.737  1.00  0.81           H  
ATOM    495 2HZ  LYS A  35     -18.838  33.035  36.197  1.00  0.81           H  
ATOM    496 3HZ  LYS A  35     -17.750  32.470  37.301  1.00  0.81           H  
ATOM    497  N   ALA A  36     -12.988  37.323  35.124  1.00  0.85           N  
ATOM    498  CA  ALA A  36     -12.250  37.869  36.250  1.00  0.85           C  
ATOM    499  C   ALA A  36     -13.112  37.878  37.497  1.00  0.85           C  
ATOM    500  O   ALA A  36     -14.338  38.033  37.430  1.00  0.85           O  
ATOM    501  CB  ALA A  36     -11.735  39.258  35.936  1.00  0.85           C  
ATOM    502  H   ALA A  36     -13.754  37.851  34.714  1.00  0.85           H  
ATOM    503  HA  ALA A  36     -11.400  37.228  36.442  1.00  0.85           H  
ATOM    504 1HB  ALA A  36     -11.163  39.629  36.787  1.00  0.85           H  
ATOM    505 2HB  ALA A  36     -11.105  39.203  35.073  1.00  0.85           H  
ATOM    506 3HB  ALA A  36     -12.574  39.922  35.737  1.00  0.85           H  
ATOM    507  N   SER A  37     -12.444  37.785  38.641  1.00  0.91           N  
ATOM    508  CA  SER A  37     -13.097  37.813  39.943  1.00  0.91           C  
ATOM    509  C   SER A  37     -12.241  38.517  40.978  1.00  0.91           C  
ATOM    510  O   SER A  37     -11.019  38.380  41.000  1.00  0.91           O  
ATOM    511  CB  SER A  37     -13.371  36.401  40.410  1.00  0.91           C  
ATOM    512  OG  SER A  37     -13.939  36.398  41.690  1.00  0.91           O  
ATOM    513  H   SER A  37     -11.434  37.649  38.590  1.00  0.91           H  
ATOM    514  HA  SER A  37     -14.039  38.353  39.854  1.00  0.91           H  
ATOM    515 1HB  SER A  37     -14.042  35.908  39.706  1.00  0.91           H  
ATOM    516 2HB  SER A  37     -12.436  35.842  40.423  1.00  0.91           H  
ATOM    517  HG  SER A  37     -13.379  36.975  42.227  1.00  0.91           H  
ATOM    518  N   SER A  38     -12.888  39.267  41.858  1.00  0.98           N  
ATOM    519  CA  SER A  38     -12.167  39.981  42.906  1.00  0.98           C  
ATOM    520  C   SER A  38     -13.051  40.269  44.100  1.00  0.98           C  
ATOM    521  O   SER A  38     -14.267  40.069  44.053  1.00  0.98           O  
ATOM    522  CB  SER A  38     -11.699  41.307  42.392  1.00  0.98           C  
ATOM    523  OG  SER A  38     -12.788  42.188  42.240  1.00  0.98           O  
ATOM    524  H   SER A  38     -13.899  39.382  41.764  1.00  0.98           H  
ATOM    525  HA  SER A  38     -11.316  39.377  43.236  1.00  0.98           H  
ATOM    526 1HB  SER A  38     -10.998  41.698  43.087  1.00  0.98           H  
ATOM    527 2HB  SER A  38     -11.190  41.176  41.439  1.00  0.98           H  
ATOM    528  HG  SER A  38     -13.439  41.705  41.703  1.00  0.98           H  
ATOM    529  N   SER A  39     -12.470  40.867  45.138  1.00  1.06           N  
ATOM    530  CA  SER A  39     -13.257  41.263  46.300  1.00  1.06           C  
ATOM    531  C   SER A  39     -14.397  42.254  45.970  1.00  1.06           C  
ATOM    532  O   SER A  39     -15.284  42.447  46.804  1.00  1.06           O  
ATOM    533  CB  SER A  39     -12.349  41.852  47.375  1.00  1.06           C  
ATOM    534  OG  SER A  39     -11.768  43.074  46.974  1.00  1.06           O  
ATOM    535  H   SER A  39     -11.453  40.979  45.164  1.00  1.06           H  
ATOM    536  HA  SER A  39     -13.714  40.361  46.710  1.00  1.06           H  
ATOM    537 1HB  SER A  39     -12.920  42.003  48.289  1.00  1.06           H  
ATOM    538 2HB  SER A  39     -11.558  41.134  47.600  1.00  1.06           H  
ATOM    539  HG  SER A  39     -12.489  43.717  46.970  1.00  1.06           H  
ATOM    540  N   LEU A  40     -14.367  42.920  44.798  1.00  1.13           N  
ATOM    541  CA  LEU A  40     -15.445  43.847  44.454  1.00  1.13           C  
ATOM    542  C   LEU A  40     -16.467  43.299  43.442  1.00  1.13           C  
ATOM    543  O   LEU A  40     -17.337  44.051  42.995  1.00  1.13           O  
ATOM    544  CB  LEU A  40     -14.901  45.162  43.893  1.00  1.13           C  
ATOM    545  CG  LEU A  40     -14.013  45.982  44.810  1.00  1.13           C  
ATOM    546  CD1 LEU A  40     -13.612  47.239  44.070  1.00  1.13           C  
ATOM    547  CD2 LEU A  40     -14.739  46.293  46.093  1.00  1.13           C  
ATOM    548  H   LEU A  40     -13.640  42.732  44.105  1.00  1.13           H  
ATOM    549  HA  LEU A  40     -15.987  44.080  45.368  1.00  1.13           H  
ATOM    550 1HB  LEU A  40     -14.318  44.930  43.001  1.00  1.13           H  
ATOM    551 2HB  LEU A  40     -15.744  45.786  43.598  1.00  1.13           H  
ATOM    552  HG  LEU A  40     -13.113  45.424  45.044  1.00  1.13           H  
ATOM    553 1HD1 LEU A  40     -12.967  47.849  44.700  1.00  1.13           H  
ATOM    554 2HD1 LEU A  40     -13.086  46.970  43.155  1.00  1.13           H  
ATOM    555 3HD1 LEU A  40     -14.506  47.809  43.819  1.00  1.13           H  
ATOM    556 1HD2 LEU A  40     -14.089  46.883  46.742  1.00  1.13           H  
ATOM    557 2HD2 LEU A  40     -15.644  46.860  45.872  1.00  1.13           H  
ATOM    558 3HD2 LEU A  40     -15.008  45.362  46.597  1.00  1.13           H  
ATOM    559  N   GLY A  41     -16.368  42.024  43.047  1.00  1.19           N  
ATOM    560  CA  GLY A  41     -17.302  41.511  42.034  1.00  1.19           C  
ATOM    561  C   GLY A  41     -16.624  40.695  40.927  1.00  1.19           C  
ATOM    562  O   GLY A  41     -15.572  40.081  41.129  1.00  1.19           O  
ATOM    563  H   GLY A  41     -15.658  41.411  43.446  1.00  1.19           H  
ATOM    564 1HA  GLY A  41     -18.051  40.891  42.526  1.00  1.19           H  
ATOM    565 2HA  GLY A  41     -17.839  42.343  41.581  1.00  1.19           H  
ATOM    566  N   SER A  42     -17.261  40.647  39.754  1.00  1.21           N  
ATOM    567  CA  SER A  42     -16.747  39.840  38.646  1.00  1.21           C  
ATOM    568  C   SER A  42     -17.034  40.467  37.288  1.00  1.21           C  
ATOM    569  O   SER A  42     -17.871  41.366  37.167  1.00  1.21           O  
ATOM    570  CB  SER A  42     -17.350  38.452  38.694  1.00  1.21           C  
ATOM    571  OG  SER A  42     -18.730  38.502  38.467  1.00  1.21           O  
ATOM    572  H   SER A  42     -18.115  41.172  39.629  1.00  1.21           H  
ATOM    573  HA  SER A  42     -15.665  39.758  38.750  1.00  1.21           H  
ATOM    574 1HB  SER A  42     -16.877  37.825  37.937  1.00  1.21           H  
ATOM    575 2HB  SER A  42     -17.147  37.999  39.664  1.00  1.21           H  
ATOM    576  HG  SER A  42     -18.834  38.923  37.608  1.00  1.21           H  
ATOM    577  N   ALA A  43     -16.330  39.981  36.266  1.00  1.19           N  
ATOM    578  CA  ALA A  43     -16.497  40.479  34.898  1.00  1.19           C  
ATOM    579  C   ALA A  43     -16.093  39.449  33.855  1.00  1.19           C  
ATOM    580  O   ALA A  43     -15.380  38.493  34.149  1.00  1.19           O  
ATOM    581  CB  ALA A  43     -15.676  41.731  34.696  1.00  1.19           C  
ATOM    582  H   ALA A  43     -15.650  39.249  36.472  1.00  1.19           H  
ATOM    583  HA  ALA A  43     -17.551  40.713  34.751  1.00  1.19           H  
ATOM    584 1HB  ALA A  43     -15.841  42.103  33.688  1.00  1.19           H  
ATOM    585 2HB  ALA A  43     -15.981  42.491  35.416  1.00  1.19           H  
ATOM    586 3HB  ALA A  43     -14.625  41.496  34.835  1.00  1.19           H  
ATOM    587  N   LYS A  44     -16.544  39.641  32.621  1.00  1.13           N  
ATOM    588  CA  LYS A  44     -16.157  38.723  31.554  1.00  1.13           C  
ATOM    589  C   LYS A  44     -15.846  39.442  30.250  1.00  1.13           C  
ATOM    590  O   LYS A  44     -16.314  40.568  30.012  1.00  1.13           O  
ATOM    591  CB  LYS A  44     -17.245  37.671  31.346  1.00  1.13           C  
ATOM    592  CG  LYS A  44     -18.582  38.225  30.886  1.00  1.13           C  
ATOM    593  CD  LYS A  44     -19.627  37.125  30.765  1.00  1.13           C  
ATOM    594  CE  LYS A  44     -20.950  37.667  30.237  1.00  1.13           C  
ATOM    595  NZ  LYS A  44     -21.983  36.596  30.134  1.00  1.13           N  
ATOM    596  H   LYS A  44     -17.143  40.428  32.416  1.00  1.13           H  
ATOM    597  HA  LYS A  44     -15.244  38.211  31.853  1.00  1.13           H  
ATOM    598 1HB  LYS A  44     -16.905  36.948  30.599  1.00  1.13           H  
ATOM    599 2HB  LYS A  44     -17.402  37.124  32.277  1.00  1.13           H  
ATOM    600 1HG  LYS A  44     -18.931  38.982  31.586  1.00  1.13           H  
ATOM    601 2HG  LYS A  44     -18.449  38.681  29.919  1.00  1.13           H  
ATOM    602 1HD  LYS A  44     -19.262  36.353  30.083  1.00  1.13           H  
ATOM    603 2HD  LYS A  44     -19.795  36.672  31.742  1.00  1.13           H  
ATOM    604 1HE  LYS A  44     -21.312  38.444  30.909  1.00  1.13           H  
ATOM    605 2HE  LYS A  44     -20.790  38.100  29.249  1.00  1.13           H  
ATOM    606 1HZ  LYS A  44     -22.844  36.990  29.782  1.00  1.13           H  
ATOM    607 2HZ  LYS A  44     -21.660  35.874  29.504  1.00  1.13           H  
ATOM    608 3HZ  LYS A  44     -22.146  36.196  31.047  1.00  1.13           H  
ATOM    609  N   GLY A  45     -15.069  38.759  29.407  1.00  1.05           N  
ATOM    610  CA  GLY A  45     -14.691  39.272  28.100  1.00  1.05           C  
ATOM    611  C   GLY A  45     -13.710  38.357  27.371  1.00  1.05           C  
ATOM    612  O   GLY A  45     -13.729  37.139  27.554  1.00  1.05           O  
ATOM    613  H   GLY A  45     -14.707  37.852  29.711  1.00  1.05           H  
ATOM    614 1HA  GLY A  45     -15.586  39.404  27.491  1.00  1.05           H  
ATOM    615 2HA  GLY A  45     -14.250  40.246  28.220  1.00  1.05           H  
ATOM    616  N   PHE A  46     -12.915  38.946  26.482  1.00  0.97           N  
ATOM    617  CA  PHE A  46     -12.045  38.155  25.608  1.00  0.97           C  
ATOM    618  C   PHE A  46     -10.604  38.608  25.571  1.00  0.97           C  
ATOM    619  O   PHE A  46     -10.277  39.752  25.916  1.00  0.97           O  
ATOM    620  CB  PHE A  46     -12.599  38.119  24.188  1.00  0.97           C  
ATOM    621  CG  PHE A  46     -13.946  37.492  24.129  1.00  0.97           C  
ATOM    622  CD1 PHE A  46     -15.081  38.263  24.260  1.00  0.97           C  
ATOM    623  CD2 PHE A  46     -14.082  36.124  23.969  1.00  0.97           C  
ATOM    624  CE1 PHE A  46     -16.317  37.687  24.228  1.00  0.97           C  
ATOM    625  CE2 PHE A  46     -15.325  35.540  23.940  1.00  0.97           C  
ATOM    626  CZ  PHE A  46     -16.448  36.324  24.071  1.00  0.97           C  
ATOM    627  H   PHE A  46     -12.907  39.967  26.446  1.00  0.97           H  
ATOM    628  HA  PHE A  46     -12.045  37.131  25.980  1.00  0.97           H  
ATOM    629 1HB  PHE A  46     -12.664  39.128  23.789  1.00  0.97           H  
ATOM    630 2HB  PHE A  46     -11.926  37.545  23.549  1.00  0.97           H  
ATOM    631  HD1 PHE A  46     -14.984  39.342  24.391  1.00  0.97           H  
ATOM    632  HD2 PHE A  46     -13.184  35.510  23.872  1.00  0.97           H  
ATOM    633  HE1 PHE A  46     -17.188  38.308  24.328  1.00  0.97           H  
ATOM    634  HE2 PHE A  46     -15.420  34.462  23.818  1.00  0.97           H  
ATOM    635  HZ  PHE A  46     -17.435  35.867  24.050  1.00  0.97           H  
ATOM    636  N   SER A  47      -9.734  37.694  25.144  1.00  0.91           N  
ATOM    637  CA  SER A  47      -8.327  38.009  25.039  1.00  0.91           C  
ATOM    638  C   SER A  47      -7.526  37.244  23.972  1.00  0.91           C  
ATOM    639  O   SER A  47      -7.728  36.045  23.796  1.00  0.91           O  
ATOM    640  CB  SER A  47      -7.715  37.632  26.378  1.00  0.91           C  
ATOM    641  OG  SER A  47      -6.356  37.810  26.370  1.00  0.91           O  
ATOM    642  H   SER A  47     -10.072  36.763  24.910  1.00  0.91           H  
ATOM    643  HA  SER A  47      -8.260  39.074  24.876  1.00  0.91           H  
ATOM    644 1HB  SER A  47      -8.158  38.218  27.156  1.00  0.91           H  
ATOM    645 2HB  SER A  47      -7.940  36.589  26.602  1.00  0.91           H  
ATOM    646  HG  SER A  47      -6.222  38.630  25.877  1.00  0.91           H  
ATOM    647  N   PRO A  48      -6.707  37.911  23.133  1.00  0.86           N  
ATOM    648  CA  PRO A  48      -5.670  37.288  22.341  1.00  0.86           C  
ATOM    649  C   PRO A  48      -4.434  37.042  23.200  1.00  0.86           C  
ATOM    650  O   PRO A  48      -4.148  37.823  24.122  1.00  0.86           O  
ATOM    651  CB  PRO A  48      -5.439  38.292  21.220  1.00  0.86           C  
ATOM    652  CG  PRO A  48      -5.757  39.627  21.839  1.00  0.86           C  
ATOM    653  CD  PRO A  48      -6.920  39.346  22.795  1.00  0.86           C  
ATOM    654  HA  PRO A  48      -6.047  36.338  21.935  1.00  0.86           H  
ATOM    655 1HB  PRO A  48      -4.398  38.216  20.867  1.00  0.86           H  
ATOM    656 2HB  PRO A  48      -6.085  38.051  20.363  1.00  0.86           H  
ATOM    657 1HG  PRO A  48      -4.872  40.021  22.360  1.00  0.86           H  
ATOM    658 2HG  PRO A  48      -6.016  40.358  21.058  1.00  0.86           H  
ATOM    659 1HD  PRO A  48      -6.797  40.001  23.621  1.00  0.86           H  
ATOM    660 2HD  PRO A  48      -7.892  39.488  22.297  1.00  0.86           H  
ATOM    661  N   ARG A  49      -3.639  36.053  22.806  1.00  0.84           N  
ATOM    662  CA  ARG A  49      -2.329  35.807  23.412  1.00  0.84           C  
ATOM    663  C   ARG A  49      -1.291  35.354  22.406  1.00  0.84           C  
ATOM    664  O   ARG A  49      -1.513  34.425  21.626  1.00  0.84           O  
ATOM    665  CB  ARG A  49      -2.407  34.754  24.510  1.00  0.84           C  
ATOM    666  CG  ARG A  49      -1.079  34.418  25.174  1.00  0.84           C  
ATOM    667  CD  ARG A  49      -1.246  33.449  26.307  1.00  0.84           C  
ATOM    668  NE  ARG A  49      -1.653  32.107  25.848  1.00  0.84           N  
ATOM    669  CZ  ARG A  49      -1.898  31.051  26.647  1.00  0.84           C  
ATOM    670  NH1 ARG A  49      -1.782  31.144  27.944  1.00  0.84           N  
ATOM    671  NH2 ARG A  49      -2.253  29.919  26.087  1.00  0.84           N  
ATOM    672  H   ARG A  49      -3.968  35.439  22.060  1.00  0.84           H  
ATOM    673  HA  ARG A  49      -1.983  36.738  23.856  1.00  0.84           H  
ATOM    674 1HB  ARG A  49      -3.084  35.094  25.292  1.00  0.84           H  
ATOM    675 2HB  ARG A  49      -2.801  33.843  24.117  1.00  0.84           H  
ATOM    676 1HG  ARG A  49      -0.427  33.946  24.437  1.00  0.84           H  
ATOM    677 2HG  ARG A  49      -0.599  35.326  25.535  1.00  0.84           H  
ATOM    678 1HD  ARG A  49      -0.302  33.358  26.846  1.00  0.84           H  
ATOM    679 2HD  ARG A  49      -2.013  33.822  26.986  1.00  0.84           H  
ATOM    680  HE  ARG A  49      -1.775  31.931  24.836  1.00  0.84           H  
ATOM    681 1HH1 ARG A  49      -1.505  32.023  28.360  1.00  0.84           H  
ATOM    682 2HH1 ARG A  49      -1.965  30.331  28.510  1.00  0.84           H  
ATOM    683 1HH2 ARG A  49      -2.328  29.904  25.060  1.00  0.84           H  
ATOM    684 2HH2 ARG A  49      -2.450  29.101  26.632  1.00  0.84           H  
ATOM    685  N   ILE A  50      -0.147  36.022  22.426  1.00  0.85           N  
ATOM    686  CA  ILE A  50       0.948  35.671  21.534  1.00  0.85           C  
ATOM    687  C   ILE A  50       2.127  35.176  22.348  1.00  0.85           C  
ATOM    688  O   ILE A  50       2.493  35.782  23.361  1.00  0.85           O  
ATOM    689  CB  ILE A  50       1.380  36.848  20.647  1.00  0.85           C  
ATOM    690  CG1 ILE A  50       0.169  37.415  19.857  1.00  0.85           C  
ATOM    691  CG2 ILE A  50       2.471  36.380  19.664  1.00  0.85           C  
ATOM    692  CD1 ILE A  50      -0.466  36.436  18.906  1.00  0.85           C  
ATOM    693  H   ILE A  50      -0.033  36.781  23.102  1.00  0.85           H  
ATOM    694  HA  ILE A  50       0.629  34.861  20.880  1.00  0.85           H  
ATOM    695  HB  ILE A  50       1.774  37.650  21.272  1.00  0.85           H  
ATOM    696 1HG1 ILE A  50      -0.588  37.746  20.568  1.00  0.85           H  
ATOM    697 2HG1 ILE A  50       0.503  38.278  19.282  1.00  0.85           H  
ATOM    698 1HG2 ILE A  50       2.777  37.215  19.040  1.00  0.85           H  
ATOM    699 2HG2 ILE A  50       3.335  36.011  20.207  1.00  0.85           H  
ATOM    700 3HG2 ILE A  50       2.072  35.579  19.034  1.00  0.85           H  
ATOM    701 1HD1 ILE A  50      -1.301  36.913  18.395  1.00  0.85           H  
ATOM    702 2HD1 ILE A  50       0.273  36.112  18.173  1.00  0.85           H  
ATOM    703 3HD1 ILE A  50      -0.825  35.579  19.455  1.00  0.85           H  
ATOM    704  N   SER A  51       2.726  34.071  21.927  1.00  0.89           N  
ATOM    705  CA  SER A  51       3.866  33.568  22.670  1.00  0.89           C  
ATOM    706  C   SER A  51       4.951  32.979  21.798  1.00  0.89           C  
ATOM    707  O   SER A  51       4.744  32.597  20.642  1.00  0.89           O  
ATOM    708  CB  SER A  51       3.413  32.517  23.667  1.00  0.89           C  
ATOM    709  OG  SER A  51       2.914  31.401  23.031  1.00  0.89           O  
ATOM    710  H   SER A  51       2.372  33.579  21.106  1.00  0.89           H  
ATOM    711  HA  SER A  51       4.309  34.399  23.212  1.00  0.89           H  
ATOM    712 1HB  SER A  51       4.248  32.236  24.309  1.00  0.89           H  
ATOM    713 2HB  SER A  51       2.640  32.937  24.294  1.00  0.89           H  
ATOM    714  HG  SER A  51       2.135  31.710  22.556  1.00  0.89           H  
ATOM    715  N   ALA A  52       6.126  32.862  22.390  1.00  0.97           N  
ATOM    716  CA  ALA A  52       7.240  32.239  21.702  1.00  0.97           C  
ATOM    717  C   ALA A  52       8.095  31.487  22.688  1.00  0.97           C  
ATOM    718  O   ALA A  52       8.183  31.843  23.869  1.00  0.97           O  
ATOM    719  CB  ALA A  52       8.070  33.280  20.966  1.00  0.97           C  
ATOM    720  H   ALA A  52       6.228  33.223  23.340  1.00  0.97           H  
ATOM    721  HA  ALA A  52       6.843  31.524  20.988  1.00  0.97           H  
ATOM    722 1HB  ALA A  52       8.888  32.779  20.445  1.00  0.97           H  
ATOM    723 2HB  ALA A  52       7.440  33.798  20.243  1.00  0.97           H  
ATOM    724 3HB  ALA A  52       8.473  33.994  21.680  1.00  0.97           H  
ATOM    725  N   GLY A  53       8.758  30.454  22.208  1.00  1.07           N  
ATOM    726  CA  GLY A  53       9.558  29.674  23.123  1.00  1.07           C  
ATOM    727  C   GLY A  53      10.323  28.539  22.492  1.00  1.07           C  
ATOM    728  O   GLY A  53      10.671  28.572  21.308  1.00  1.07           O  
ATOM    729  H   GLY A  53       8.652  30.197  21.227  1.00  1.07           H  
ATOM    730 1HA  GLY A  53      10.246  30.326  23.660  1.00  1.07           H  
ATOM    731 2HA  GLY A  53       8.881  29.262  23.855  1.00  1.07           H  
ATOM    732  N   TYR A  54      10.641  27.556  23.328  1.00  1.20           N  
ATOM    733  CA  TYR A  54      11.454  26.427  22.903  1.00  1.20           C  
ATOM    734  C   TYR A  54      11.187  25.127  23.643  1.00  1.20           C  
ATOM    735  O   TYR A  54      10.661  25.102  24.757  1.00  1.20           O  
ATOM    736  CB  TYR A  54      12.925  26.794  23.035  1.00  1.20           C  
ATOM    737  CG  TYR A  54      13.371  27.132  24.432  1.00  1.20           C  
ATOM    738  CD1 TYR A  54      13.852  26.153  25.264  1.00  1.20           C  
ATOM    739  CD2 TYR A  54      13.317  28.449  24.866  1.00  1.20           C  
ATOM    740  CE1 TYR A  54      14.286  26.478  26.542  1.00  1.20           C  
ATOM    741  CE2 TYR A  54      13.748  28.776  26.137  1.00  1.20           C  
ATOM    742  CZ  TYR A  54      14.233  27.792  26.974  1.00  1.20           C  
ATOM    743  OH  TYR A  54      14.669  28.111  28.240  1.00  1.20           O  
ATOM    744  H   TYR A  54      10.281  27.614  24.281  1.00  1.20           H  
ATOM    745  HA  TYR A  54      11.238  26.234  21.855  1.00  1.20           H  
ATOM    746 1HB  TYR A  54      13.542  25.969  22.664  1.00  1.20           H  
ATOM    747 2HB  TYR A  54      13.126  27.645  22.413  1.00  1.20           H  
ATOM    748  HD1 TYR A  54      13.889  25.122  24.911  1.00  1.20           H  
ATOM    749  HD2 TYR A  54      12.939  29.227  24.202  1.00  1.20           H  
ATOM    750  HE1 TYR A  54      14.668  25.705  27.204  1.00  1.20           H  
ATOM    751  HE2 TYR A  54      13.707  29.811  26.478  1.00  1.20           H  
ATOM    752  HH  TYR A  54      14.812  27.302  28.740  1.00  1.20           H  
ATOM    753  N   ARG A  55      11.565  24.032  22.997  1.00  1.31           N  
ATOM    754  CA  ARG A  55      11.433  22.692  23.566  1.00  1.31           C  
ATOM    755  C   ARG A  55      12.784  22.061  23.848  1.00  1.31           C  
ATOM    756  O   ARG A  55      13.675  22.121  23.011  1.00  1.31           O  
ATOM    757  CB  ARG A  55      10.616  21.796  22.633  1.00  1.31           C  
ATOM    758  CG  ARG A  55      10.426  20.322  23.088  1.00  1.31           C  
ATOM    759  CD  ARG A  55       9.441  19.590  22.191  1.00  1.31           C  
ATOM    760  NE  ARG A  55       9.313  18.148  22.507  1.00  1.31           N  
ATOM    761  CZ  ARG A  55       9.981  17.153  21.851  1.00  1.31           C  
ATOM    762  NH1 ARG A  55      10.792  17.454  20.846  1.00  1.31           N  
ATOM    763  NH2 ARG A  55       9.819  15.882  22.201  1.00  1.31           N  
ATOM    764  H   ARG A  55      11.982  24.140  22.067  1.00  1.31           H  
ATOM    765  HA  ARG A  55      10.900  22.769  24.509  1.00  1.31           H  
ATOM    766 1HB  ARG A  55       9.635  22.227  22.476  1.00  1.31           H  
ATOM    767 2HB  ARG A  55      11.110  21.768  21.660  1.00  1.31           H  
ATOM    768 1HG  ARG A  55      11.385  19.802  23.052  1.00  1.31           H  
ATOM    769 2HG  ARG A  55      10.044  20.309  24.115  1.00  1.31           H  
ATOM    770 1HD  ARG A  55       8.456  20.048  22.307  1.00  1.31           H  
ATOM    771 2HD  ARG A  55       9.759  19.685  21.154  1.00  1.31           H  
ATOM    772  HE  ARG A  55       8.686  17.877  23.260  1.00  1.31           H  
ATOM    773 1HH1 ARG A  55      10.917  18.413  20.566  1.00  1.31           H  
ATOM    774 2HH1 ARG A  55      11.299  16.720  20.344  1.00  1.31           H  
ATOM    775 1HH2 ARG A  55       9.201  15.610  22.989  1.00  1.31           H  
ATOM    776 2HH2 ARG A  55      10.310  15.141  21.679  1.00  1.31           H  
ATOM    777  N   ILE A  56      12.941  21.478  25.034  1.00  1.39           N  
ATOM    778  CA  ILE A  56      14.191  20.799  25.375  1.00  1.39           C  
ATOM    779  C   ILE A  56      14.060  19.273  25.403  1.00  1.39           C  
ATOM    780  O   ILE A  56      14.754  18.574  24.667  1.00  1.39           O  
ATOM    781  CB  ILE A  56      14.725  21.281  26.735  1.00  1.39           C  
ATOM    782  CG1 ILE A  56      14.950  22.788  26.706  1.00  1.39           C  
ATOM    783  CG2 ILE A  56      16.010  20.558  27.079  1.00  1.39           C  
ATOM    784  CD1 ILE A  56      15.959  23.222  25.665  1.00  1.39           C  
ATOM    785  H   ILE A  56      12.164  21.500  25.697  1.00  1.39           H  
ATOM    786  HA  ILE A  56      14.934  21.053  24.620  1.00  1.39           H  
ATOM    787  HB  ILE A  56      13.984  21.075  27.506  1.00  1.39           H  
ATOM    788 1HG1 ILE A  56      14.005  23.280  26.498  1.00  1.39           H  
ATOM    789 2HG1 ILE A  56      15.301  23.111  27.686  1.00  1.39           H  
ATOM    790 1HG2 ILE A  56      16.372  20.900  28.047  1.00  1.39           H  
ATOM    791 2HG2 ILE A  56      15.831  19.488  27.119  1.00  1.39           H  
ATOM    792 3HG2 ILE A  56      16.759  20.769  26.315  1.00  1.39           H  
ATOM    793 1HD1 ILE A  56      16.085  24.297  25.693  1.00  1.39           H  
ATOM    794 2HD1 ILE A  56      16.917  22.747  25.871  1.00  1.39           H  
ATOM    795 3HD1 ILE A  56      15.617  22.927  24.674  1.00  1.39           H  
ATOM    796  N   ASN A  57      13.169  18.761  26.248  1.00  1.41           N  
ATOM    797  CA  ASN A  57      12.984  17.314  26.409  1.00  1.41           C  
ATOM    798  C   ASN A  57      11.596  17.046  26.967  1.00  1.41           C  
ATOM    799  O   ASN A  57      11.424  16.829  28.165  1.00  1.41           O  
ATOM    800  CB  ASN A  57      14.055  16.737  27.318  1.00  1.41           C  
ATOM    801  CG  ASN A  57      14.085  15.220  27.326  1.00  1.41           C  
ATOM    802  OD1 ASN A  57      13.709  14.569  26.346  1.00  1.41           O  
ATOM    803  ND2 ASN A  57      14.540  14.650  28.419  1.00  1.41           N  
ATOM    804  H   ASN A  57      12.625  19.396  26.809  1.00  1.41           H  
ATOM    805  HA  ASN A  57      13.043  16.834  25.431  1.00  1.41           H  
ATOM    806 1HB  ASN A  57      15.034  17.098  27.003  1.00  1.41           H  
ATOM    807 2HB  ASN A  57      13.890  17.091  28.336  1.00  1.41           H  
ATOM    808 1HD2 ASN A  57      14.587  13.653  28.481  1.00  1.41           H  
ATOM    809 2HD2 ASN A  57      14.838  15.213  29.189  1.00  1.41           H  
ATOM    810  N   ASP A  58      10.592  17.222  26.108  1.00  1.37           N  
ATOM    811  CA  ASP A  58       9.151  17.195  26.429  1.00  1.37           C  
ATOM    812  C   ASP A  58       8.717  18.336  27.363  1.00  1.37           C  
ATOM    813  O   ASP A  58       7.538  18.485  27.690  1.00  1.37           O  
ATOM    814  CB  ASP A  58       8.737  15.836  26.991  1.00  1.37           C  
ATOM    815  CG  ASP A  58       8.897  14.723  25.942  1.00  1.37           C  
ATOM    816  OD1 ASP A  58       8.546  14.953  24.790  1.00  1.37           O  
ATOM    817  OD2 ASP A  58       9.370  13.667  26.288  1.00  1.37           O  
ATOM    818  H   ASP A  58      10.852  17.386  25.147  1.00  1.37           H  
ATOM    819  HA  ASP A  58       8.604  17.325  25.496  1.00  1.37           H  
ATOM    820 1HB  ASP A  58       9.329  15.587  27.867  1.00  1.37           H  
ATOM    821 2HB  ASP A  58       7.686  15.874  27.305  1.00  1.37           H  
ATOM    822  N   LEU A  59       9.664  19.197  27.700  1.00  1.28           N  
ATOM    823  CA  LEU A  59       9.406  20.410  28.433  1.00  1.28           C  
ATOM    824  C   LEU A  59       9.530  21.574  27.500  1.00  1.28           C  
ATOM    825  O   LEU A  59      10.533  21.721  26.782  1.00  1.28           O  
ATOM    826  CB  LEU A  59      10.403  20.620  29.577  1.00  1.28           C  
ATOM    827  CG  LEU A  59      10.395  19.611  30.676  1.00  1.28           C  
ATOM    828  CD1 LEU A  59      11.524  19.913  31.635  1.00  1.28           C  
ATOM    829  CD2 LEU A  59       9.072  19.700  31.378  1.00  1.28           C  
ATOM    830  H   LEU A  59      10.605  18.987  27.431  1.00  1.28           H  
ATOM    831  HA  LEU A  59       8.394  20.383  28.834  1.00  1.28           H  
ATOM    832 1HB  LEU A  59      11.405  20.641  29.160  1.00  1.28           H  
ATOM    833 2HB  LEU A  59      10.197  21.596  30.026  1.00  1.28           H  
ATOM    834  HG  LEU A  59      10.535  18.606  30.263  1.00  1.28           H  
ATOM    835 1HD1 LEU A  59      11.518  19.184  32.445  1.00  1.28           H  
ATOM    836 2HD1 LEU A  59      12.475  19.857  31.104  1.00  1.28           H  
ATOM    837 3HD1 LEU A  59      11.394  20.914  32.046  1.00  1.28           H  
ATOM    838 1HD2 LEU A  59       9.027  18.972  32.186  1.00  1.28           H  
ATOM    839 2HD2 LEU A  59       8.937  20.705  31.781  1.00  1.28           H  
ATOM    840 3HD2 LEU A  59       8.303  19.503  30.663  1.00  1.28           H  
ATOM    841  N   ARG A  60       8.521  22.412  27.527  1.00  1.17           N  
ATOM    842  CA  ARG A  60       8.526  23.618  26.756  1.00  1.17           C  
ATOM    843  C   ARG A  60       8.625  24.807  27.661  1.00  1.17           C  
ATOM    844  O   ARG A  60       8.058  24.836  28.753  1.00  1.17           O  
ATOM    845  CB  ARG A  60       7.309  23.734  25.872  1.00  1.17           C  
ATOM    846  CG  ARG A  60       7.273  22.763  24.725  1.00  1.17           C  
ATOM    847  CD  ARG A  60       6.105  22.997  23.847  1.00  1.17           C  
ATOM    848  NE  ARG A  60       4.879  22.604  24.457  1.00  1.17           N  
ATOM    849  CZ  ARG A  60       3.940  23.429  24.961  1.00  1.17           C  
ATOM    850  NH1 ARG A  60       4.081  24.763  24.975  1.00  1.17           N  
ATOM    851  NH2 ARG A  60       2.847  22.886  25.453  1.00  1.17           N  
ATOM    852  H   ARG A  60       7.720  22.204  28.113  1.00  1.17           H  
ATOM    853  HA  ARG A  60       9.398  23.609  26.115  1.00  1.17           H  
ATOM    854 1HB  ARG A  60       6.409  23.575  26.468  1.00  1.17           H  
ATOM    855 2HB  ARG A  60       7.263  24.732  25.468  1.00  1.17           H  
ATOM    856 1HG  ARG A  60       8.173  22.885  24.141  1.00  1.17           H  
ATOM    857 2HG  ARG A  60       7.217  21.740  25.106  1.00  1.17           H  
ATOM    858 1HD  ARG A  60       6.030  24.045  23.605  1.00  1.17           H  
ATOM    859 2HD  ARG A  60       6.223  22.423  22.930  1.00  1.17           H  
ATOM    860  HE  ARG A  60       4.687  21.581  24.502  1.00  1.17           H  
ATOM    861 1HH1 ARG A  60       4.926  25.237  24.628  1.00  1.17           H  
ATOM    862 2HH1 ARG A  60       3.346  25.329  25.368  1.00  1.17           H  
ATOM    863 1HH2 ARG A  60       2.756  21.848  25.467  1.00  1.17           H  
ATOM    864 2HH2 ARG A  60       2.124  23.468  25.833  1.00  1.17           H  
ATOM    865  N   PHE A  61       9.316  25.806  27.178  1.00  1.06           N  
ATOM    866  CA  PHE A  61       9.486  27.035  27.905  1.00  1.06           C  
ATOM    867  C   PHE A  61       8.950  28.129  27.019  1.00  1.06           C  
ATOM    868  O   PHE A  61       9.117  28.065  25.801  1.00  1.06           O  
ATOM    869  CB  PHE A  61      10.965  27.191  28.164  1.00  1.06           C  
ATOM    870  CG  PHE A  61      11.493  26.017  28.949  1.00  1.06           C  
ATOM    871  CD1 PHE A  61      11.854  24.842  28.285  1.00  1.06           C  
ATOM    872  CD2 PHE A  61      11.631  26.063  30.306  1.00  1.06           C  
ATOM    873  CE1 PHE A  61      12.310  23.749  28.980  1.00  1.06           C  
ATOM    874  CE2 PHE A  61      12.096  24.966  31.011  1.00  1.06           C  
ATOM    875  CZ  PHE A  61      12.430  23.806  30.343  1.00  1.06           C  
ATOM    876  H   PHE A  61       9.774  25.689  26.276  1.00  1.06           H  
ATOM    877  HA  PHE A  61       8.926  27.005  28.838  1.00  1.06           H  
ATOM    878 1HB  PHE A  61      11.479  27.235  27.219  1.00  1.06           H  
ATOM    879 2HB  PHE A  61      11.165  28.108  28.713  1.00  1.06           H  
ATOM    880  HD1 PHE A  61      11.753  24.789  27.194  1.00  1.06           H  
ATOM    881  HD2 PHE A  61      11.366  26.977  30.827  1.00  1.06           H  
ATOM    882  HE1 PHE A  61      12.569  22.840  28.448  1.00  1.06           H  
ATOM    883  HE2 PHE A  61      12.193  25.017  32.095  1.00  1.06           H  
ATOM    884  HZ  PHE A  61      12.791  22.940  30.897  1.00  1.06           H  
ATOM    885  N   ALA A  62       8.320  29.141  27.597  1.00  0.97           N  
ATOM    886  CA  ALA A  62       7.799  30.205  26.744  1.00  0.97           C  
ATOM    887  C   ALA A  62       7.651  31.542  27.435  1.00  0.97           C  
ATOM    888  O   ALA A  62       7.511  31.631  28.653  1.00  0.97           O  
ATOM    889  CB  ALA A  62       6.437  29.798  26.189  1.00  0.97           C  
ATOM    890  H   ALA A  62       8.162  29.130  28.604  1.00  0.97           H  
ATOM    891  HA  ALA A  62       8.498  30.344  25.923  1.00  0.97           H  
ATOM    892 1HB  ALA A  62       6.075  30.580  25.518  1.00  0.97           H  
ATOM    893 2HB  ALA A  62       6.530  28.883  25.647  1.00  0.97           H  
ATOM    894 3HB  ALA A  62       5.733  29.666  27.005  1.00  0.97           H  
ATOM    895  N   VAL A  63       7.635  32.578  26.609  1.00  0.91           N  
ATOM    896  CA  VAL A  63       7.360  33.953  27.009  1.00  0.91           C  
ATOM    897  C   VAL A  63       6.114  34.427  26.291  1.00  0.91           C  
ATOM    898  O   VAL A  63       5.938  34.159  25.097  1.00  0.91           O  
ATOM    899  CB  VAL A  63       8.541  34.879  26.698  1.00  0.91           C  
ATOM    900  CG1 VAL A  63       8.182  36.342  27.052  1.00  0.91           C  
ATOM    901  CG2 VAL A  63       9.742  34.422  27.517  1.00  0.91           C  
ATOM    902  H   VAL A  63       7.813  32.390  25.622  1.00  0.91           H  
ATOM    903  HA  VAL A  63       7.176  33.985  28.079  1.00  0.91           H  
ATOM    904  HB  VAL A  63       8.773  34.835  25.634  1.00  0.91           H  
ATOM    905 1HG1 VAL A  63       9.027  36.989  26.834  1.00  0.91           H  
ATOM    906 2HG1 VAL A  63       7.325  36.671  26.468  1.00  0.91           H  
ATOM    907 3HG1 VAL A  63       7.939  36.408  28.116  1.00  0.91           H  
ATOM    908 1HG2 VAL A  63      10.592  35.068  27.309  1.00  0.91           H  
ATOM    909 2HG2 VAL A  63       9.491  34.475  28.579  1.00  0.91           H  
ATOM    910 3HG2 VAL A  63       9.994  33.397  27.255  1.00  0.91           H  
ATOM    911  N   ASP A  64       5.217  35.093  27.009  1.00  0.87           N  
ATOM    912  CA  ASP A  64       3.992  35.506  26.340  1.00  0.87           C  
ATOM    913  C   ASP A  64       3.485  36.889  26.689  1.00  0.87           C  
ATOM    914  O   ASP A  64       3.786  37.457  27.743  1.00  0.87           O  
ATOM    915  CB  ASP A  64       2.868  34.527  26.689  1.00  0.87           C  
ATOM    916  CG  ASP A  64       2.481  34.589  28.151  1.00  0.87           C  
ATOM    917  OD1 ASP A  64       1.993  35.616  28.565  1.00  0.87           O  
ATOM    918  OD2 ASP A  64       2.644  33.622  28.856  1.00  0.87           O  
ATOM    919  H   ASP A  64       5.412  35.302  27.988  1.00  0.87           H  
ATOM    920  HA  ASP A  64       4.165  35.492  25.269  1.00  0.87           H  
ATOM    921 1HB  ASP A  64       1.996  34.742  26.072  1.00  0.87           H  
ATOM    922 2HB  ASP A  64       3.193  33.515  26.471  1.00  0.87           H  
ATOM    923  N   TYR A  65       2.627  37.389  25.794  1.00  0.86           N  
ATOM    924  CA  TYR A  65       1.968  38.675  25.951  1.00  0.86           C  
ATOM    925  C   TYR A  65       0.458  38.460  25.782  1.00  0.86           C  
ATOM    926  O   TYR A  65       0.001  37.968  24.738  1.00  0.86           O  
ATOM    927  CB  TYR A  65       2.519  39.606  24.879  1.00  0.86           C  
ATOM    928  CG  TYR A  65       4.056  39.650  24.904  1.00  0.86           C  
ATOM    929  CD1 TYR A  65       4.768  38.629  24.260  1.00  0.86           C  
ATOM    930  CD2 TYR A  65       4.743  40.653  25.533  1.00  0.86           C  
ATOM    931  CE1 TYR A  65       6.145  38.621  24.283  1.00  0.86           C  
ATOM    932  CE2 TYR A  65       6.124  40.650  25.555  1.00  0.86           C  
ATOM    933  CZ  TYR A  65       6.824  39.638  24.939  1.00  0.86           C  
ATOM    934  OH  TYR A  65       8.201  39.638  24.965  1.00  0.86           O  
ATOM    935  H   TYR A  65       2.456  36.850  24.948  1.00  0.86           H  
ATOM    936  HA  TYR A  65       2.161  39.071  26.948  1.00  0.86           H  
ATOM    937 1HB  TYR A  65       2.195  39.269  23.892  1.00  0.86           H  
ATOM    938 2HB  TYR A  65       2.139  40.615  25.035  1.00  0.86           H  
ATOM    939  HD1 TYR A  65       4.226  37.827  23.748  1.00  0.86           H  
ATOM    940  HD2 TYR A  65       4.205  41.445  26.012  1.00  0.86           H  
ATOM    941  HE1 TYR A  65       6.693  37.818  23.790  1.00  0.86           H  
ATOM    942  HE2 TYR A  65       6.659  41.451  26.062  1.00  0.86           H  
ATOM    943  HH  TYR A  65       8.530  38.858  24.512  1.00  0.86           H  
ATOM    944  N   THR A  66      -0.314  38.810  26.810  1.00  0.89           N  
ATOM    945  CA  THR A  66      -1.759  38.566  26.800  1.00  0.89           C  
ATOM    946  C   THR A  66      -2.548  39.837  27.067  1.00  0.89           C  
ATOM    947  O   THR A  66      -2.246  40.583  28.001  1.00  0.89           O  
ATOM    948  CB  THR A  66      -2.149  37.526  27.881  1.00  0.89           C  
ATOM    949  OG1 THR A  66      -1.446  36.300  27.665  1.00  0.89           O  
ATOM    950  CG2 THR A  66      -3.640  37.242  27.837  1.00  0.89           C  
ATOM    951  H   THR A  66       0.124  39.232  27.629  1.00  0.89           H  
ATOM    952  HA  THR A  66      -2.053  38.190  25.821  1.00  0.89           H  
ATOM    953  HB  THR A  66      -1.890  37.908  28.860  1.00  0.89           H  
ATOM    954  HG1 THR A  66      -0.520  36.400  27.944  1.00  0.89           H  
ATOM    955 1HG2 THR A  66      -3.895  36.509  28.596  1.00  0.89           H  
ATOM    956 2HG2 THR A  66      -4.202  38.154  28.026  1.00  0.89           H  
ATOM    957 3HG2 THR A  66      -3.909  36.850  26.856  1.00  0.89           H  
ATOM    958  N   ARG A  67      -3.580  40.087  26.268  1.00  0.98           N  
ATOM    959  CA  ARG A  67      -4.387  41.284  26.514  1.00  0.98           C  
ATOM    960  C   ARG A  67      -5.844  40.924  26.705  1.00  0.98           C  
ATOM    961  O   ARG A  67      -6.439  40.303  25.843  1.00  0.98           O  
ATOM    962  CB  ARG A  67      -4.250  42.278  25.375  1.00  0.98           C  
ATOM    963  CG  ARG A  67      -4.905  43.625  25.647  1.00  0.98           C  
ATOM    964  CD  ARG A  67      -4.648  44.597  24.556  1.00  0.98           C  
ATOM    965  NE  ARG A  67      -3.224  44.923  24.447  1.00  0.98           N  
ATOM    966  CZ  ARG A  67      -2.589  45.877  25.169  1.00  0.98           C  
ATOM    967  NH1 ARG A  67      -3.253  46.595  26.047  1.00  0.98           N  
ATOM    968  NH2 ARG A  67      -1.296  46.088  24.992  1.00  0.98           N  
ATOM    969  H   ARG A  67      -3.800  39.435  25.507  1.00  0.98           H  
ATOM    970  HA  ARG A  67      -4.046  41.764  27.428  1.00  0.98           H  
ATOM    971 1HB  ARG A  67      -3.202  42.443  25.143  1.00  0.98           H  
ATOM    972 2HB  ARG A  67      -4.719  41.863  24.483  1.00  0.98           H  
ATOM    973 1HG  ARG A  67      -5.985  43.492  25.743  1.00  0.98           H  
ATOM    974 2HG  ARG A  67      -4.509  44.035  26.579  1.00  0.98           H  
ATOM    975 1HD  ARG A  67      -4.975  44.172  23.607  1.00  0.98           H  
ATOM    976 2HD  ARG A  67      -5.197  45.518  24.751  1.00  0.98           H  
ATOM    977  HE  ARG A  67      -2.673  44.396  23.782  1.00  0.98           H  
ATOM    978 1HH1 ARG A  67      -4.240  46.438  26.186  1.00  0.98           H  
ATOM    979 2HH1 ARG A  67      -2.774  47.304  26.583  1.00  0.98           H  
ATOM    980 1HH2 ARG A  67      -0.780  45.537  24.320  1.00  0.98           H  
ATOM    981 2HH2 ARG A  67      -0.822  46.797  25.531  1.00  0.98           H  
ATOM    982  N   TYR A  68      -6.415  41.333  27.825  1.00  1.14           N  
ATOM    983  CA  TYR A  68      -7.795  41.025  28.186  1.00  1.14           C  
ATOM    984  C   TYR A  68      -8.696  42.237  28.310  1.00  1.14           C  
ATOM    985  O   TYR A  68      -8.399  43.203  29.014  1.00  1.14           O  
ATOM    986  CB  TYR A  68      -7.764  40.180  29.467  1.00  1.14           C  
ATOM    987  CG  TYR A  68      -9.058  39.982  30.210  1.00  1.14           C  
ATOM    988  CD1 TYR A  68     -10.278  39.701  29.601  1.00  1.14           C  
ATOM    989  CD2 TYR A  68      -8.980  40.062  31.576  1.00  1.14           C  
ATOM    990  CE1 TYR A  68     -11.398  39.546  30.403  1.00  1.14           C  
ATOM    991  CE2 TYR A  68     -10.058  39.897  32.350  1.00  1.14           C  
ATOM    992  CZ  TYR A  68     -11.266  39.648  31.792  1.00  1.14           C  
ATOM    993  OH  TYR A  68     -12.348  39.507  32.603  1.00  1.14           O  
ATOM    994  H   TYR A  68      -5.857  41.839  28.506  1.00  1.14           H  
ATOM    995  HA  TYR A  68      -8.222  40.423  27.392  1.00  1.14           H  
ATOM    996 1HB  TYR A  68      -7.372  39.192  29.222  1.00  1.14           H  
ATOM    997 2HB  TYR A  68      -7.053  40.629  30.158  1.00  1.14           H  
ATOM    998  HD1 TYR A  68     -10.362  39.620  28.518  1.00  1.14           H  
ATOM    999  HD2 TYR A  68      -8.030  40.258  32.039  1.00  1.14           H  
ATOM   1000  HE1 TYR A  68     -12.367  39.342  29.960  1.00  1.14           H  
ATOM   1001  HE2 TYR A  68      -9.950  39.975  33.421  1.00  1.14           H  
ATOM   1002  HH  TYR A  68     -13.099  39.936  32.177  1.00  1.14           H  
ATOM   1003  N   LYS A  69      -9.812  42.181  27.587  1.00  1.40           N  
ATOM   1004  CA  LYS A  69     -10.769  43.270  27.588  1.00  1.40           C  
ATOM   1005  C   LYS A  69     -12.149  42.796  28.039  1.00  1.40           C  
ATOM   1006  O   LYS A  69     -12.680  41.810  27.514  1.00  1.40           O  
ATOM   1007  CB  LYS A  69     -10.885  43.822  26.171  1.00  1.40           C  
ATOM   1008  CG  LYS A  69      -9.592  44.389  25.576  1.00  1.40           C  
ATOM   1009  CD  LYS A  69      -9.834  44.897  24.153  1.00  1.40           C  
ATOM   1010  CE  LYS A  69      -8.563  45.432  23.506  1.00  1.40           C  
ATOM   1011  NZ  LYS A  69      -8.808  45.887  22.098  1.00  1.40           N  
ATOM   1012  H   LYS A  69      -9.992  41.355  27.014  1.00  1.40           H  
ATOM   1013  HA  LYS A  69     -10.434  44.048  28.274  1.00  1.40           H  
ATOM   1014 1HB  LYS A  69     -11.241  43.033  25.506  1.00  1.40           H  
ATOM   1015 2HB  LYS A  69     -11.633  44.618  26.162  1.00  1.40           H  
ATOM   1016 1HG  LYS A  69      -9.218  45.191  26.197  1.00  1.40           H  
ATOM   1017 2HG  LYS A  69      -8.838  43.602  25.540  1.00  1.40           H  
ATOM   1018 1HD  LYS A  69     -10.221  44.078  23.542  1.00  1.40           H  
ATOM   1019 2HD  LYS A  69     -10.581  45.690  24.172  1.00  1.40           H  
ATOM   1020 1HE  LYS A  69      -8.190  46.271  24.091  1.00  1.40           H  
ATOM   1021 2HE  LYS A  69      -7.808  44.644  23.498  1.00  1.40           H  
ATOM   1022 1HZ  LYS A  69      -7.948  46.234  21.697  1.00  1.40           H  
ATOM   1023 2HZ  LYS A  69      -9.144  45.108  21.548  1.00  1.40           H  
ATOM   1024 3HZ  LYS A  69      -9.499  46.622  22.093  1.00  1.40           H  
ATOM   1025  N   ASN A  70     -12.755  43.524  28.977  1.00  1.77           N  
ATOM   1026  CA  ASN A  70     -14.103  43.198  29.439  1.00  1.77           C  
ATOM   1027  C   ASN A  70     -15.183  43.874  28.629  1.00  1.77           C  
ATOM   1028  O   ASN A  70     -14.947  44.874  27.950  1.00  1.77           O  
ATOM   1029  CB  ASN A  70     -14.313  43.512  30.900  1.00  1.77           C  
ATOM   1030  CG  ASN A  70     -13.699  42.523  31.802  1.00  1.77           C  
ATOM   1031  OD1 ASN A  70     -13.788  41.325  31.529  1.00  1.77           O  
ATOM   1032  ND2 ASN A  70     -13.124  42.970  32.873  1.00  1.77           N  
ATOM   1033  H   ASN A  70     -12.277  44.329  29.397  1.00  1.77           H  
ATOM   1034  HA  ASN A  70     -14.253  42.132  29.327  1.00  1.77           H  
ATOM   1035 1HB  ASN A  70     -13.890  44.495  31.118  1.00  1.77           H  
ATOM   1036 2HB  ASN A  70     -15.381  43.563  31.112  1.00  1.77           H  
ATOM   1037 1HD2 ASN A  70     -12.712  42.345  33.539  1.00  1.77           H  
ATOM   1038 2HD2 ASN A  70     -13.104  43.952  33.052  1.00  1.77           H  
ATOM   1039  N   TYR A  71     -16.399  43.367  28.744  1.00  2.24           N  
ATOM   1040  CA  TYR A  71     -17.489  44.074  28.098  1.00  2.24           C  
ATOM   1041  C   TYR A  71     -17.741  45.388  28.839  1.00  2.24           C  
ATOM   1042  O   TYR A  71     -18.064  45.387  30.033  1.00  2.24           O  
ATOM   1043  CB  TYR A  71     -18.797  43.278  28.146  1.00  2.24           C  
ATOM   1044  CG  TYR A  71     -18.924  42.032  27.274  1.00  2.24           C  
ATOM   1045  CD1 TYR A  71     -18.669  40.781  27.802  1.00  2.24           C  
ATOM   1046  CD2 TYR A  71     -19.346  42.149  25.960  1.00  2.24           C  
ATOM   1047  CE1 TYR A  71     -18.834  39.645  27.030  1.00  2.24           C  
ATOM   1048  CE2 TYR A  71     -19.518  41.017  25.185  1.00  2.24           C  
ATOM   1049  CZ  TYR A  71     -19.269  39.771  25.718  1.00  2.24           C  
ATOM   1050  OH  TYR A  71     -19.471  38.649  24.950  1.00  2.24           O  
ATOM   1051  H   TYR A  71     -16.539  42.497  29.263  1.00  2.24           H  
ATOM   1052  HA  TYR A  71     -17.216  44.299  27.068  1.00  2.24           H  
ATOM   1053 1HB  TYR A  71     -18.970  42.970  29.178  1.00  2.24           H  
ATOM   1054 2HB  TYR A  71     -19.615  43.949  27.882  1.00  2.24           H  
ATOM   1055  HD1 TYR A  71     -18.352  40.696  28.829  1.00  2.24           H  
ATOM   1056  HD2 TYR A  71     -19.557  43.134  25.542  1.00  2.24           H  
ATOM   1057  HE1 TYR A  71     -18.641  38.659  27.454  1.00  2.24           H  
ATOM   1058  HE2 TYR A  71     -19.862  41.110  24.155  1.00  2.24           H  
ATOM   1059  HH  TYR A  71     -19.209  37.869  25.448  1.00  2.24           H  
ATOM   1060  N   LYS A  72     -17.608  46.502  28.120  1.00  2.76           N  
ATOM   1061  CA  LYS A  72     -17.827  47.833  28.686  1.00  2.76           C  
ATOM   1062  C   LYS A  72     -19.246  47.989  29.183  1.00  2.76           C  
ATOM   1063  O   LYS A  72     -20.188  47.605  28.486  1.00  2.76           O  
ATOM   1064  CB  LYS A  72     -17.554  48.934  27.662  1.00  2.76           C  
ATOM   1065  CG  LYS A  72     -17.771  50.341  28.224  1.00  2.76           C  
ATOM   1066  CD  LYS A  72     -17.473  51.432  27.229  1.00  2.76           C  
ATOM   1067  CE  LYS A  72     -17.856  52.795  27.814  1.00  2.76           C  
ATOM   1068  NZ  LYS A  72     -17.640  53.899  26.842  1.00  2.76           N  
ATOM   1069  H   LYS A  72     -17.322  46.421  27.155  1.00  2.76           H  
ATOM   1070  HA  LYS A  72     -17.155  47.966  29.536  1.00  2.76           H  
ATOM   1071 1HB  LYS A  72     -16.516  48.866  27.325  1.00  2.76           H  
ATOM   1072 2HB  LYS A  72     -18.200  48.804  26.796  1.00  2.76           H  
ATOM   1073 1HG  LYS A  72     -18.809  50.449  28.506  1.00  2.76           H  
ATOM   1074 2HG  LYS A  72     -17.160  50.480  29.116  1.00  2.76           H  
ATOM   1075 1HD  LYS A  72     -16.406  51.426  26.993  1.00  2.76           H  
ATOM   1076 2HD  LYS A  72     -18.038  51.261  26.314  1.00  2.76           H  
ATOM   1077 1HE  LYS A  72     -18.912  52.774  28.103  1.00  2.76           H  
ATOM   1078 2HE  LYS A  72     -17.255  52.984  28.706  1.00  2.76           H  
ATOM   1079 1HZ  LYS A  72     -17.911  54.776  27.266  1.00  2.76           H  
ATOM   1080 2HZ  LYS A  72     -16.669  53.936  26.578  1.00  2.76           H  
ATOM   1081 3HZ  LYS A  72     -18.206  53.737  26.022  1.00  2.76           H  
ATOM   1082  N   GLN A  73     -19.415  48.548  30.374  1.00  3.20           N  
ATOM   1083  CA  GLN A  73     -20.764  48.765  30.862  1.00  3.20           C  
ATOM   1084  C   GLN A  73     -21.201  50.159  30.440  1.00  3.20           C  
ATOM   1085  O   GLN A  73     -20.376  51.062  30.329  1.00  3.20           O  
ATOM   1086  CB  GLN A  73     -20.799  48.584  32.371  1.00  3.20           C  
ATOM   1087  CG  GLN A  73     -20.344  47.194  32.804  1.00  3.20           C  
ATOM   1088  CD  GLN A  73     -21.256  46.088  32.295  1.00  3.20           C  
ATOM   1089  OE1 GLN A  73     -22.446  46.047  32.635  1.00  3.20           O  
ATOM   1090  NE2 GLN A  73     -20.714  45.192  31.471  1.00  3.20           N  
ATOM   1091  H   GLN A  73     -18.615  48.839  30.942  1.00  3.20           H  
ATOM   1092  HA  GLN A  73     -21.434  48.040  30.404  1.00  3.20           H  
ATOM   1093 1HB  GLN A  73     -20.138  49.306  32.833  1.00  3.20           H  
ATOM   1094 2HB  GLN A  73     -21.805  48.770  32.744  1.00  3.20           H  
ATOM   1095 1HG  GLN A  73     -19.342  47.018  32.402  1.00  3.20           H  
ATOM   1096 2HG  GLN A  73     -20.321  47.153  33.892  1.00  3.20           H  
ATOM   1097 1HE2 GLN A  73     -21.271  44.451  31.103  1.00  3.20           H  
ATOM   1098 2HE2 GLN A  73     -19.728  45.257  31.194  1.00  3.20           H  
ATOM   1099  N   ALA A  74     -22.483  50.334  30.147  1.00  3.40           N  
ATOM   1100  CA  ALA A  74     -22.950  51.657  29.762  1.00  3.40           C  
ATOM   1101  C   ALA A  74     -23.530  52.411  30.953  1.00  3.40           C  
ATOM   1102  O   ALA A  74     -24.151  51.801  31.818  1.00  3.40           O  
ATOM   1103  CB  ALA A  74     -23.996  51.549  28.669  1.00  3.40           C  
ATOM   1104  H   ALA A  74     -23.128  49.560  30.220  1.00  3.40           H  
ATOM   1105  HA  ALA A  74     -22.099  52.203  29.369  1.00  3.40           H  
ATOM   1106 1HB  ALA A  74     -24.312  52.548  28.369  1.00  3.40           H  
ATOM   1107 2HB  ALA A  74     -23.572  51.028  27.810  1.00  3.40           H  
ATOM   1108 3HB  ALA A  74     -24.856  50.995  29.042  1.00  3.40           H  
ATOM   1109  N   PRO A  75     -23.320  53.736  31.021  1.00  3.28           N  
ATOM   1110  CA  PRO A  75     -22.432  54.604  30.244  1.00  3.28           C  
ATOM   1111  C   PRO A  75     -20.963  54.389  30.635  1.00  3.28           C  
ATOM   1112  O   PRO A  75     -20.040  54.830  29.939  1.00  3.28           O  
ATOM   1113  CB  PRO A  75     -22.919  56.003  30.637  1.00  3.28           C  
ATOM   1114  CG  PRO A  75     -23.493  55.824  32.027  1.00  3.28           C  
ATOM   1115  CD  PRO A  75     -24.116  54.443  32.019  1.00  3.28           C  
ATOM   1116  HA  PRO A  75     -22.585  54.435  29.168  1.00  3.28           H  
ATOM   1117 1HB  PRO A  75     -22.076  56.711  30.615  1.00  3.28           H  
ATOM   1118 2HB  PRO A  75     -23.661  56.362  29.910  1.00  3.28           H  
ATOM   1119 1HG  PRO A  75     -22.691  55.920  32.779  1.00  3.28           H  
ATOM   1120 2HG  PRO A  75     -24.223  56.616  32.242  1.00  3.28           H  
ATOM   1121 1HD  PRO A  75     -24.003  53.960  33.002  1.00  3.28           H  
ATOM   1122 2HD  PRO A  75     -25.168  54.484  31.702  1.00  3.28           H  
ATOM   1123  N   SER A  76     -20.771  53.720  31.770  1.00  2.89           N  
ATOM   1124  CA  SER A  76     -19.467  53.442  32.334  1.00  2.89           C  
ATOM   1125  C   SER A  76     -19.608  52.214  33.252  1.00  2.89           C  
ATOM   1126  O   SER A  76     -20.729  51.900  33.658  1.00  2.89           O  
ATOM   1127  CB  SER A  76     -19.026  54.666  33.121  1.00  2.89           C  
ATOM   1128  OG  SER A  76     -19.815  54.835  34.262  1.00  2.89           O  
ATOM   1129  H   SER A  76     -21.571  53.383  32.281  1.00  2.89           H  
ATOM   1130  HA  SER A  76     -18.776  53.218  31.520  1.00  2.89           H  
ATOM   1131 1HB  SER A  76     -17.999  54.597  33.396  1.00  2.89           H  
ATOM   1132 2HB  SER A  76     -19.121  55.544  32.491  1.00  2.89           H  
ATOM   1133  HG  SER A  76     -19.958  53.949  34.615  1.00  2.89           H  
ATOM   1134  N   THR A  77     -18.510  51.525  33.629  1.00  2.40           N  
ATOM   1135  CA  THR A  77     -17.103  51.805  33.299  1.00  2.40           C  
ATOM   1136  C   THR A  77     -16.502  50.712  32.414  1.00  2.40           C  
ATOM   1137  O   THR A  77     -17.124  49.664  32.196  1.00  2.40           O  
ATOM   1138  CB  THR A  77     -16.270  51.867  34.597  1.00  2.40           C  
ATOM   1139  OG1 THR A  77     -16.213  50.564  35.180  1.00  2.40           O  
ATOM   1140  CG2 THR A  77     -16.911  52.813  35.603  1.00  2.40           C  
ATOM   1141  H   THR A  77     -18.670  50.733  34.232  1.00  2.40           H  
ATOM   1142  HA  THR A  77     -17.005  52.740  32.763  1.00  2.40           H  
ATOM   1143  HB  THR A  77     -15.259  52.200  34.376  1.00  2.40           H  
ATOM   1144  HG1 THR A  77     -15.588  50.023  34.674  1.00  2.40           H  
ATOM   1145 1HG2 THR A  77     -16.317  52.822  36.512  1.00  2.40           H  
ATOM   1146 2HG2 THR A  77     -16.958  53.810  35.202  1.00  2.40           H  
ATOM   1147 3HG2 THR A  77     -17.916  52.471  35.837  1.00  2.40           H  
ATOM   1148  N   ASP A  78     -15.287  50.973  31.905  1.00  1.92           N  
ATOM   1149  CA  ASP A  78     -14.523  49.973  31.155  1.00  1.92           C  
ATOM   1150  C   ASP A  78     -13.420  49.386  32.035  1.00  1.92           C  
ATOM   1151  O   ASP A  78     -13.058  49.975  33.062  1.00  1.92           O  
ATOM   1152  CB  ASP A  78     -13.902  50.577  29.884  1.00  1.92           C  
ATOM   1153  CG  ASP A  78     -13.431  49.523  28.836  1.00  1.92           C  
ATOM   1154  OD1 ASP A  78     -13.664  48.361  29.037  1.00  1.92           O  
ATOM   1155  OD2 ASP A  78     -12.775  49.906  27.870  1.00  1.92           O  
ATOM   1156  H   ASP A  78     -14.863  51.883  32.094  1.00  1.92           H  
ATOM   1157  HA  ASP A  78     -15.193  49.163  30.863  1.00  1.92           H  
ATOM   1158 1HB  ASP A  78     -14.624  51.239  29.409  1.00  1.92           H  
ATOM   1159 2HB  ASP A  78     -13.047  51.182  30.165  1.00  1.92           H  
ATOM   1160  N   PHE A  79     -12.870  48.253  31.595  1.00  1.53           N  
ATOM   1161  CA  PHE A  79     -11.740  47.593  32.259  1.00  1.53           C  
ATOM   1162  C   PHE A  79     -10.927  46.711  31.325  1.00  1.53           C  
ATOM   1163  O   PHE A  79     -11.475  45.884  30.576  1.00  1.53           O  
ATOM   1164  CB  PHE A  79     -12.171  46.721  33.433  1.00  1.53           C  
ATOM   1165  CG  PHE A  79     -10.977  46.078  34.168  1.00  1.53           C  
ATOM   1166  CD1 PHE A  79     -10.316  46.748  35.180  1.00  1.53           C  
ATOM   1167  CD2 PHE A  79     -10.510  44.814  33.817  1.00  1.53           C  
ATOM   1168  CE1 PHE A  79      -9.239  46.177  35.824  1.00  1.53           C  
ATOM   1169  CE2 PHE A  79      -9.447  44.236  34.459  1.00  1.53           C  
ATOM   1170  CZ  PHE A  79      -8.803  44.915  35.465  1.00  1.53           C  
ATOM   1171  H   PHE A  79     -13.241  47.877  30.718  1.00  1.53           H  
ATOM   1172  HA  PHE A  79     -11.078  48.366  32.640  1.00  1.53           H  
ATOM   1173 1HB  PHE A  79     -12.729  47.324  34.149  1.00  1.53           H  
ATOM   1174 2HB  PHE A  79     -12.824  45.935  33.079  1.00  1.53           H  
ATOM   1175  HD1 PHE A  79     -10.653  47.738  35.461  1.00  1.53           H  
ATOM   1176  HD2 PHE A  79     -10.987  44.284  33.017  1.00  1.53           H  
ATOM   1177  HE1 PHE A  79      -8.737  46.729  36.615  1.00  1.53           H  
ATOM   1178  HE2 PHE A  79      -9.117  43.245  34.162  1.00  1.53           H  
ATOM   1179  HZ  PHE A  79      -7.954  44.461  35.971  1.00  1.53           H  
ATOM   1180  N   LYS A  80      -9.611  46.863  31.421  1.00  1.26           N  
ATOM   1181  CA  LYS A  80      -8.685  46.070  30.634  1.00  1.26           C  
ATOM   1182  C   LYS A  80      -7.528  45.554  31.502  1.00  1.26           C  
ATOM   1183  O   LYS A  80      -7.141  46.179  32.496  1.00  1.26           O  
ATOM   1184  CB  LYS A  80      -8.169  46.889  29.438  1.00  1.26           C  
ATOM   1185  CG  LYS A  80      -9.288  47.353  28.444  1.00  1.26           C  
ATOM   1186  CD  LYS A  80      -8.723  48.063  27.212  1.00  1.26           C  
ATOM   1187  CE  LYS A  80      -9.836  48.407  26.184  1.00  1.26           C  
ATOM   1188  NZ  LYS A  80     -10.711  49.548  26.609  1.00  1.26           N  
ATOM   1189  H   LYS A  80      -9.253  47.559  32.078  1.00  1.26           H  
ATOM   1190  HA  LYS A  80      -9.215  45.201  30.251  1.00  1.26           H  
ATOM   1191 1HB  LYS A  80      -7.648  47.773  29.796  1.00  1.26           H  
ATOM   1192 2HB  LYS A  80      -7.452  46.285  28.876  1.00  1.26           H  
ATOM   1193 1HG  LYS A  80      -9.880  46.495  28.132  1.00  1.26           H  
ATOM   1194 2HG  LYS A  80      -9.955  48.054  28.949  1.00  1.26           H  
ATOM   1195 1HD  LYS A  80      -8.235  48.989  27.524  1.00  1.26           H  
ATOM   1196 2HD  LYS A  80      -7.982  47.424  26.734  1.00  1.26           H  
ATOM   1197 1HE  LYS A  80      -9.370  48.658  25.234  1.00  1.26           H  
ATOM   1198 2HE  LYS A  80     -10.464  47.528  26.048  1.00  1.26           H  
ATOM   1199 1HZ  LYS A  80     -11.425  49.725  25.923  1.00  1.26           H  
ATOM   1200 2HZ  LYS A  80     -11.197  49.343  27.494  1.00  1.26           H  
ATOM   1201 3HZ  LYS A  80     -10.164  50.375  26.727  1.00  1.26           H  
ATOM   1202  N   LEU A  81      -6.970  44.406  31.122  1.00  1.08           N  
ATOM   1203  CA  LEU A  81      -5.826  43.858  31.843  1.00  1.08           C  
ATOM   1204  C   LEU A  81      -4.782  43.309  30.869  1.00  1.08           C  
ATOM   1205  O   LEU A  81      -5.076  42.456  30.030  1.00  1.08           O  
ATOM   1206  CB  LEU A  81      -6.322  42.756  32.787  1.00  1.08           C  
ATOM   1207  CG  LEU A  81      -5.298  42.047  33.668  1.00  1.08           C  
ATOM   1208  CD1 LEU A  81      -4.721  43.061  34.598  1.00  1.08           C  
ATOM   1209  CD2 LEU A  81      -5.985  40.932  34.464  1.00  1.08           C  
ATOM   1210  H   LEU A  81      -7.351  43.913  30.319  1.00  1.08           H  
ATOM   1211  HA  LEU A  81      -5.362  44.650  32.426  1.00  1.08           H  
ATOM   1212 1HB  LEU A  81      -7.035  43.196  33.445  1.00  1.08           H  
ATOM   1213 2HB  LEU A  81      -6.813  42.018  32.193  1.00  1.08           H  
ATOM   1214  HG  LEU A  81      -4.493  41.628  33.060  1.00  1.08           H  
ATOM   1215 1HD1 LEU A  81      -4.006  42.612  35.243  1.00  1.08           H  
ATOM   1216 2HD1 LEU A  81      -4.250  43.820  34.014  1.00  1.08           H  
ATOM   1217 3HD1 LEU A  81      -5.518  43.490  35.193  1.00  1.08           H  
ATOM   1218 1HD2 LEU A  81      -5.252  40.441  35.109  1.00  1.08           H  
ATOM   1219 2HD2 LEU A  81      -6.781  41.360  35.076  1.00  1.08           H  
ATOM   1220 3HD2 LEU A  81      -6.408  40.201  33.778  1.00  1.08           H  
ATOM   1221  N   TYR A  82      -3.564  43.819  30.954  1.00  0.98           N  
ATOM   1222  CA  TYR A  82      -2.504  43.371  30.058  1.00  0.98           C  
ATOM   1223  C   TYR A  82      -1.380  42.719  30.817  1.00  0.98           C  
ATOM   1224  O   TYR A  82      -0.931  43.231  31.843  1.00  0.98           O  
ATOM   1225  CB  TYR A  82      -1.979  44.515  29.205  1.00  0.98           C  
ATOM   1226  CG  TYR A  82      -0.784  44.134  28.352  1.00  0.98           C  
ATOM   1227  CD1 TYR A  82      -0.956  43.346  27.233  1.00  0.98           C  
ATOM   1228  CD2 TYR A  82       0.476  44.591  28.686  1.00  0.98           C  
ATOM   1229  CE1 TYR A  82       0.118  43.002  26.449  1.00  0.98           C  
ATOM   1230  CE2 TYR A  82       1.553  44.256  27.900  1.00  0.98           C  
ATOM   1231  CZ  TYR A  82       1.377  43.464  26.786  1.00  0.98           C  
ATOM   1232  OH  TYR A  82       2.448  43.143  26.000  1.00  0.98           O  
ATOM   1233  H   TYR A  82      -3.365  44.530  31.659  1.00  0.98           H  
ATOM   1234  HA  TYR A  82      -2.910  42.618  29.388  1.00  0.98           H  
ATOM   1235 1HB  TYR A  82      -2.771  44.867  28.546  1.00  0.98           H  
ATOM   1236 2HB  TYR A  82      -1.689  45.345  29.850  1.00  0.98           H  
ATOM   1237  HD1 TYR A  82      -1.942  42.996  26.981  1.00  0.98           H  
ATOM   1238  HD2 TYR A  82       0.613  45.217  29.567  1.00  0.98           H  
ATOM   1239  HE1 TYR A  82      -0.028  42.376  25.570  1.00  0.98           H  
ATOM   1240  HE2 TYR A  82       2.544  44.620  28.160  1.00  0.98           H  
ATOM   1241  HH  TYR A  82       3.232  43.588  26.332  1.00  0.98           H  
ATOM   1242  N   SER A  83      -0.903  41.589  30.323  1.00  0.93           N  
ATOM   1243  CA  SER A  83       0.173  40.955  31.043  1.00  0.93           C  
ATOM   1244  C   SER A  83       1.274  40.402  30.189  1.00  0.93           C  
ATOM   1245  O   SER A  83       1.084  40.013  29.031  1.00  0.93           O  
ATOM   1246  CB  SER A  83      -0.381  39.824  31.885  1.00  0.93           C  
ATOM   1247  OG  SER A  83      -0.932  38.809  31.096  1.00  0.93           O  
ATOM   1248  H   SER A  83      -1.297  41.183  29.475  1.00  0.93           H  
ATOM   1249  HA  SER A  83       0.620  41.699  31.694  1.00  0.93           H  
ATOM   1250 1HB  SER A  83       0.404  39.417  32.524  1.00  0.93           H  
ATOM   1251 2HB  SER A  83      -1.149  40.231  32.528  1.00  0.93           H  
ATOM   1252  HG  SER A  83      -1.617  39.247  30.571  1.00  0.93           H  
ATOM   1253  N   ILE A  84       2.432  40.324  30.823  1.00  0.92           N  
ATOM   1254  CA  ILE A  84       3.602  39.719  30.234  1.00  0.92           C  
ATOM   1255  C   ILE A  84       4.115  38.678  31.191  1.00  0.92           C  
ATOM   1256  O   ILE A  84       4.244  38.936  32.393  1.00  0.92           O  
ATOM   1257  CB  ILE A  84       4.712  40.730  29.938  1.00  0.92           C  
ATOM   1258  CG1 ILE A  84       4.175  41.805  29.017  1.00  0.92           C  
ATOM   1259  CG2 ILE A  84       5.905  40.007  29.263  1.00  0.92           C  
ATOM   1260  CD1 ILE A  84       5.142  42.924  28.758  1.00  0.92           C  
ATOM   1261  H   ILE A  84       2.468  40.687  31.778  1.00  0.92           H  
ATOM   1262  HA  ILE A  84       3.322  39.231  29.306  1.00  0.92           H  
ATOM   1263  HB  ILE A  84       5.039  41.206  30.861  1.00  0.92           H  
ATOM   1264 1HG1 ILE A  84       3.880  41.340  28.103  1.00  0.92           H  
ATOM   1265 2HG1 ILE A  84       3.291  42.244  29.468  1.00  0.92           H  
ATOM   1266 1HG2 ILE A  84       6.689  40.725  29.039  1.00  0.92           H  
ATOM   1267 2HG2 ILE A  84       6.303  39.243  29.924  1.00  0.92           H  
ATOM   1268 3HG2 ILE A  84       5.563  39.537  28.336  1.00  0.92           H  
ATOM   1269 1HD1 ILE A  84       4.689  43.655  28.097  1.00  0.92           H  
ATOM   1270 2HD1 ILE A  84       5.408  43.402  29.701  1.00  0.92           H  
ATOM   1271 3HD1 ILE A  84       6.039  42.524  28.289  1.00  0.92           H  
ATOM   1272  N   GLY A  85       4.403  37.499  30.693  1.00  0.93           N  
ATOM   1273  CA  GLY A  85       4.871  36.483  31.608  1.00  0.93           C  
ATOM   1274  C   GLY A  85       5.664  35.397  30.946  1.00  0.93           C  
ATOM   1275  O   GLY A  85       6.096  35.524  29.797  1.00  0.93           O  
ATOM   1276  H   GLY A  85       4.271  37.319  29.693  1.00  0.93           H  
ATOM   1277 1HA  GLY A  85       5.476  36.942  32.388  1.00  0.93           H  
ATOM   1278 2HA  GLY A  85       4.008  36.036  32.098  1.00  0.93           H  
ATOM   1279  N   ALA A  86       5.884  34.341  31.708  1.00  0.95           N  
ATOM   1280  CA  ALA A  86       6.662  33.218  31.237  1.00  0.95           C  
ATOM   1281  C   ALA A  86       6.131  31.931  31.814  1.00  0.95           C  
ATOM   1282  O   ALA A  86       5.634  31.890  32.941  1.00  0.95           O  
ATOM   1283  CB  ALA A  86       8.124  33.393  31.609  1.00  0.95           C  
ATOM   1284  H   ALA A  86       5.484  34.344  32.646  1.00  0.95           H  
ATOM   1285  HA  ALA A  86       6.558  33.171  30.161  1.00  0.95           H  
ATOM   1286 1HB  ALA A  86       8.693  32.544  31.222  1.00  0.95           H  
ATOM   1287 2HB  ALA A  86       8.501  34.315  31.166  1.00  0.95           H  
ATOM   1288 3HB  ALA A  86       8.222  33.437  32.692  1.00  0.95           H  
ATOM   1289  N   SER A  87       6.291  30.855  31.067  1.00  0.99           N  
ATOM   1290  CA  SER A  87       5.765  29.582  31.509  1.00  0.99           C  
ATOM   1291  C   SER A  87       6.615  28.390  31.173  1.00  0.99           C  
ATOM   1292  O   SER A  87       7.465  28.425  30.273  1.00  0.99           O  
ATOM   1293  CB  SER A  87       4.390  29.370  30.873  1.00  0.99           C  
ATOM   1294  OG  SER A  87       4.488  29.295  29.479  1.00  0.99           O  
ATOM   1295  H   SER A  87       6.737  30.952  30.160  1.00  0.99           H  
ATOM   1296  HA  SER A  87       5.668  29.618  32.590  1.00  0.99           H  
ATOM   1297 1HB  SER A  87       3.943  28.452  31.260  1.00  0.99           H  
ATOM   1298 2HB  SER A  87       3.735  30.192  31.148  1.00  0.99           H  
ATOM   1299  HG  SER A  87       4.853  30.141  29.207  1.00  0.99           H  
ATOM   1300  N   VAL A  88       6.362  27.326  31.929  1.00  1.04           N  
ATOM   1301  CA  VAL A  88       6.983  26.043  31.680  1.00  1.04           C  
ATOM   1302  C   VAL A  88       5.883  25.001  31.581  1.00  1.04           C  
ATOM   1303  O   VAL A  88       5.030  24.889  32.472  1.00  1.04           O  
ATOM   1304  CB  VAL A  88       7.973  25.645  32.783  1.00  1.04           C  
ATOM   1305  CG1 VAL A  88       8.603  24.270  32.415  1.00  1.04           C  
ATOM   1306  CG2 VAL A  88       9.023  26.724  32.944  1.00  1.04           C  
ATOM   1307  H   VAL A  88       5.663  27.430  32.666  1.00  1.04           H  
ATOM   1308  HA  VAL A  88       7.517  26.084  30.736  1.00  1.04           H  
ATOM   1309  HB  VAL A  88       7.441  25.517  33.725  1.00  1.04           H  
ATOM   1310 1HG1 VAL A  88       9.300  23.965  33.191  1.00  1.04           H  
ATOM   1311 2HG1 VAL A  88       7.823  23.517  32.318  1.00  1.04           H  
ATOM   1312 3HG1 VAL A  88       9.135  24.361  31.463  1.00  1.04           H  
ATOM   1313 1HG2 VAL A  88       9.729  26.437  33.721  1.00  1.04           H  
ATOM   1314 2HG2 VAL A  88       9.534  26.845  32.010  1.00  1.04           H  
ATOM   1315 3HG2 VAL A  88       8.548  27.663  33.218  1.00  1.04           H  
ATOM   1316  N   ILE A  89       5.874  24.272  30.476  1.00  1.11           N  
ATOM   1317  CA  ILE A  89       4.857  23.265  30.227  1.00  1.11           C  
ATOM   1318  C   ILE A  89       5.413  21.885  29.924  1.00  1.11           C  
ATOM   1319  O   ILE A  89       6.327  21.729  29.117  1.00  1.11           O  
ATOM   1320  CB  ILE A  89       3.898  23.708  29.102  1.00  1.11           C  
ATOM   1321  CG1 ILE A  89       3.139  25.000  29.502  1.00  1.11           C  
ATOM   1322  CG2 ILE A  89       2.925  22.601  28.818  1.00  1.11           C  
ATOM   1323  CD1 ILE A  89       2.319  25.579  28.387  1.00  1.11           C  
ATOM   1324  H   ILE A  89       6.612  24.426  29.793  1.00  1.11           H  
ATOM   1325  HA  ILE A  89       4.262  23.161  31.128  1.00  1.11           H  
ATOM   1326  HB  ILE A  89       4.465  23.931  28.200  1.00  1.11           H  
ATOM   1327 1HG1 ILE A  89       2.475  24.782  30.333  1.00  1.11           H  
ATOM   1328 2HG1 ILE A  89       3.851  25.760  29.813  1.00  1.11           H  
ATOM   1329 1HG2 ILE A  89       2.252  22.908  28.041  1.00  1.11           H  
ATOM   1330 2HG2 ILE A  89       3.456  21.706  28.494  1.00  1.11           H  
ATOM   1331 3HG2 ILE A  89       2.363  22.383  29.721  1.00  1.11           H  
ATOM   1332 1HD1 ILE A  89       1.821  26.476  28.734  1.00  1.11           H  
ATOM   1333 2HD1 ILE A  89       2.971  25.828  27.553  1.00  1.11           H  
ATOM   1334 3HD1 ILE A  89       1.574  24.851  28.066  1.00  1.11           H  
ATOM   1335  N   TYR A  90       4.870  20.883  30.598  1.00  1.20           N  
ATOM   1336  CA  TYR A  90       5.263  19.506  30.370  1.00  1.20           C  
ATOM   1337  C   TYR A  90       4.227  18.768  29.540  1.00  1.20           C  
ATOM   1338  O   TYR A  90       3.051  18.661  29.920  1.00  1.20           O  
ATOM   1339  CB  TYR A  90       5.507  18.795  31.696  1.00  1.20           C  
ATOM   1340  CG  TYR A  90       5.923  17.331  31.558  1.00  1.20           C  
ATOM   1341  CD1 TYR A  90       6.861  16.944  30.620  1.00  1.20           C  
ATOM   1342  CD2 TYR A  90       5.382  16.388  32.396  1.00  1.20           C  
ATOM   1343  CE1 TYR A  90       7.237  15.629  30.514  1.00  1.20           C  
ATOM   1344  CE2 TYR A  90       5.764  15.064  32.291  1.00  1.20           C  
ATOM   1345  CZ  TYR A  90       6.684  14.687  31.352  1.00  1.20           C  
ATOM   1346  OH  TYR A  90       7.068  13.367  31.245  1.00  1.20           O  
ATOM   1347  H   TYR A  90       4.128  21.079  31.265  1.00  1.20           H  
ATOM   1348  HA  TYR A  90       6.186  19.496  29.795  1.00  1.20           H  
ATOM   1349 1HB  TYR A  90       6.276  19.320  32.257  1.00  1.20           H  
ATOM   1350 2HB  TYR A  90       4.592  18.831  32.290  1.00  1.20           H  
ATOM   1351  HD1 TYR A  90       7.298  17.672  29.959  1.00  1.20           H  
ATOM   1352  HD2 TYR A  90       4.653  16.687  33.145  1.00  1.20           H  
ATOM   1353  HE1 TYR A  90       7.969  15.334  29.771  1.00  1.20           H  
ATOM   1354  HE2 TYR A  90       5.335  14.320  32.956  1.00  1.20           H  
ATOM   1355  HH  TYR A  90       7.704  13.280  30.530  1.00  1.20           H  
ATOM   1356  N   ASP A  91       4.664  18.316  28.367  1.00  1.30           N  
ATOM   1357  CA  ASP A  91       3.806  17.584  27.455  1.00  1.30           C  
ATOM   1358  C   ASP A  91       3.942  16.103  27.756  1.00  1.30           C  
ATOM   1359  O   ASP A  91       5.026  15.634  28.099  1.00  1.30           O  
ATOM   1360  CB  ASP A  91       4.191  17.847  25.994  1.00  1.30           C  
ATOM   1361  CG  ASP A  91       3.915  19.292  25.491  1.00  1.30           C  
ATOM   1362  OD1 ASP A  91       2.967  19.920  25.910  1.00  1.30           O  
ATOM   1363  OD2 ASP A  91       4.666  19.751  24.665  1.00  1.30           O  
ATOM   1364  H   ASP A  91       5.646  18.450  28.118  1.00  1.30           H  
ATOM   1365  HA  ASP A  91       2.767  17.875  27.615  1.00  1.30           H  
ATOM   1366 1HB  ASP A  91       5.261  17.646  25.875  1.00  1.30           H  
ATOM   1367 2HB  ASP A  91       3.657  17.141  25.355  1.00  1.30           H  
ATOM   1368  N   PHE A  92       2.868  15.357  27.572  1.00  1.38           N  
ATOM   1369  CA  PHE A  92       2.925  13.919  27.772  1.00  1.38           C  
ATOM   1370  C   PHE A  92       2.831  13.187  26.440  1.00  1.38           C  
ATOM   1371  O   PHE A  92       1.914  13.414  25.656  1.00  1.38           O  
ATOM   1372  CB  PHE A  92       1.791  13.531  28.693  1.00  1.38           C  
ATOM   1373  CG  PHE A  92       1.956  14.107  30.063  1.00  1.38           C  
ATOM   1374  CD1 PHE A  92       1.596  15.416  30.292  1.00  1.38           C  
ATOM   1375  CD2 PHE A  92       2.429  13.359  31.119  1.00  1.38           C  
ATOM   1376  CE1 PHE A  92       1.725  15.984  31.522  1.00  1.38           C  
ATOM   1377  CE2 PHE A  92       2.541  13.922  32.375  1.00  1.38           C  
ATOM   1378  CZ  PHE A  92       2.188  15.244  32.572  1.00  1.38           C  
ATOM   1379  H   PHE A  92       1.977  15.802  27.333  1.00  1.38           H  
ATOM   1380  HA  PHE A  92       3.873  13.662  28.245  1.00  1.38           H  
ATOM   1381 1HB  PHE A  92       0.882  13.903  28.278  1.00  1.38           H  
ATOM   1382 2HB  PHE A  92       1.716  12.448  28.767  1.00  1.38           H  
ATOM   1383  HD1 PHE A  92       1.224  16.003  29.466  1.00  1.38           H  
ATOM   1384  HD2 PHE A  92       2.710  12.318  30.957  1.00  1.38           H  
ATOM   1385  HE1 PHE A  92       1.462  17.026  31.661  1.00  1.38           H  
ATOM   1386  HE2 PHE A  92       2.914  13.327  33.209  1.00  1.38           H  
ATOM   1387  HZ  PHE A  92       2.286  15.697  33.557  1.00  1.38           H  
ATOM   1388  N   ASP A  93       3.793  12.304  26.190  1.00  1.43           N  
ATOM   1389  CA  ASP A  93       3.841  11.525  24.956  1.00  1.43           C  
ATOM   1390  C   ASP A  93       2.945  10.306  25.050  1.00  1.43           C  
ATOM   1391  O   ASP A  93       3.232   9.356  25.777  1.00  1.43           O  
ATOM   1392  CB  ASP A  93       5.275  11.109  24.631  1.00  1.43           C  
ATOM   1393  CG  ASP A  93       5.468  10.317  23.276  1.00  1.43           C  
ATOM   1394  OD1 ASP A  93       4.518   9.824  22.656  1.00  1.43           O  
ATOM   1395  OD2 ASP A  93       6.604  10.213  22.879  1.00  1.43           O  
ATOM   1396  H   ASP A  93       4.522  12.174  26.877  1.00  1.43           H  
ATOM   1397  HA  ASP A  93       3.477  12.152  24.140  1.00  1.43           H  
ATOM   1398 1HB  ASP A  93       5.907  12.004  24.597  1.00  1.43           H  
ATOM   1399 2HB  ASP A  93       5.655  10.487  25.442  1.00  1.43           H  
ATOM   1400  N   THR A  94       1.847  10.366  24.318  1.00  1.42           N  
ATOM   1401  CA  THR A  94       0.808   9.353  24.318  1.00  1.42           C  
ATOM   1402  C   THR A  94       0.827   8.505  23.045  1.00  1.42           C  
ATOM   1403  O   THR A  94      -0.123   7.766  22.784  1.00  1.42           O  
ATOM   1404  CB  THR A  94      -0.566  10.032  24.451  1.00  1.42           C  
ATOM   1405  OG1 THR A  94      -0.749  10.923  23.339  1.00  1.42           O  
ATOM   1406  CG2 THR A  94      -0.632  10.816  25.736  1.00  1.42           C  
ATOM   1407  H   THR A  94       1.712  11.190  23.749  1.00  1.42           H  
ATOM   1408  HA  THR A  94       0.966   8.693  25.171  1.00  1.42           H  
ATOM   1409  HB  THR A  94      -1.352   9.278  24.442  1.00  1.42           H  
ATOM   1410  HG1 THR A  94      -1.540  11.503  23.459  1.00  1.42           H  
ATOM   1411 1HG2 THR A  94      -1.605  11.290  25.809  1.00  1.42           H  
ATOM   1412 2HG2 THR A  94      -0.488  10.147  26.582  1.00  1.42           H  
ATOM   1413 3HG2 THR A  94       0.145  11.571  25.738  1.00  1.42           H  
ATOM   1414  N   GLN A  95       1.869   8.662  22.212  1.00  1.35           N  
ATOM   1415  CA  GLN A  95       1.949   7.958  20.920  1.00  1.35           C  
ATOM   1416  C   GLN A  95       0.665   8.148  20.113  1.00  1.35           C  
ATOM   1417  O   GLN A  95       0.073   7.199  19.594  1.00  1.35           O  
ATOM   1418  CB  GLN A  95       2.271   6.478  21.131  1.00  1.35           C  
ATOM   1419  CG  GLN A  95       3.655   6.284  21.699  1.00  1.35           C  
ATOM   1420  CD  GLN A  95       4.739   6.574  20.658  1.00  1.35           C  
ATOM   1421  OE1 GLN A  95       4.996   5.755  19.763  1.00  1.35           O  
ATOM   1422  NE2 GLN A  95       5.349   7.749  20.748  1.00  1.35           N  
ATOM   1423  H   GLN A  95       2.663   9.256  22.492  1.00  1.35           H  
ATOM   1424  HA  GLN A  95       2.767   8.398  20.350  1.00  1.35           H  
ATOM   1425 1HB  GLN A  95       1.550   6.029  21.812  1.00  1.35           H  
ATOM   1426 2HB  GLN A  95       2.209   5.949  20.183  1.00  1.35           H  
ATOM   1427 1HG  GLN A  95       3.796   6.981  22.534  1.00  1.35           H  
ATOM   1428 2HG  GLN A  95       3.765   5.257  22.042  1.00  1.35           H  
ATOM   1429 1HE2 GLN A  95       6.057   8.004  20.098  1.00  1.35           H  
ATOM   1430 2HE2 GLN A  95       5.085   8.426  21.487  1.00  1.35           H  
ATOM   1431  N   SER A  96       0.278   9.407  20.000  1.00  1.24           N  
ATOM   1432  CA  SER A  96      -0.933   9.861  19.349  1.00  1.24           C  
ATOM   1433  C   SER A  96      -0.813  11.342  19.021  1.00  1.24           C  
ATOM   1434  O   SER A  96      -0.061  12.060  19.675  1.00  1.24           O  
ATOM   1435  CB  SER A  96      -2.127   9.653  20.277  1.00  1.24           C  
ATOM   1436  OG  SER A  96      -3.316  10.206  19.746  1.00  1.24           O  
ATOM   1437  H   SER A  96       0.859  10.099  20.450  1.00  1.24           H  
ATOM   1438  HA  SER A  96      -1.068   9.268  18.452  1.00  1.24           H  
ATOM   1439 1HB  SER A  96      -2.264   8.585  20.450  1.00  1.24           H  
ATOM   1440 2HB  SER A  96      -1.918  10.108  21.241  1.00  1.24           H  
ATOM   1441  HG  SER A  96      -4.023   9.895  20.324  1.00  1.24           H  
ATOM   1442  N   PRO A  97      -1.494  11.843  17.980  1.00  1.12           N  
ATOM   1443  CA  PRO A  97      -1.658  13.255  17.720  1.00  1.12           C  
ATOM   1444  C   PRO A  97      -2.164  13.989  18.962  1.00  1.12           C  
ATOM   1445  O   PRO A  97      -1.875  15.168  19.131  1.00  1.12           O  
ATOM   1446  CB  PRO A  97      -2.689  13.265  16.587  1.00  1.12           C  
ATOM   1447  CG  PRO A  97      -2.445  11.967  15.856  1.00  1.12           C  
ATOM   1448  CD  PRO A  97      -2.091  10.965  16.945  1.00  1.12           C  
ATOM   1449  HA  PRO A  97      -0.697  13.669  17.387  1.00  1.12           H  
ATOM   1450 1HB  PRO A  97      -3.701  13.335  17.009  1.00  1.12           H  
ATOM   1451 2HB  PRO A  97      -2.544  14.161  15.952  1.00  1.12           H  
ATOM   1452 1HG  PRO A  97      -3.349  11.683  15.296  1.00  1.12           H  
ATOM   1453 2HG  PRO A  97      -1.639  12.097  15.117  1.00  1.12           H  
ATOM   1454 1HD  PRO A  97      -2.993  10.461  17.311  1.00  1.12           H  
ATOM   1455 2HD  PRO A  97      -1.349  10.265  16.540  1.00  1.12           H  
ATOM   1456  N   VAL A  98      -2.914  13.297  19.844  1.00  1.02           N  
ATOM   1457  CA  VAL A  98      -3.468  13.945  21.035  1.00  1.02           C  
ATOM   1458  C   VAL A  98      -2.572  13.881  22.277  1.00  1.02           C  
ATOM   1459  O   VAL A  98      -2.534  12.864  22.986  1.00  1.02           O  
ATOM   1460  CB  VAL A  98      -4.771  13.246  21.410  1.00  1.02           C  
ATOM   1461  CG1 VAL A  98      -5.364  13.892  22.617  1.00  1.02           C  
ATOM   1462  CG2 VAL A  98      -5.709  13.289  20.261  1.00  1.02           C  
ATOM   1463  H   VAL A  98      -3.111  12.305  19.699  1.00  1.02           H  
ATOM   1464  HA  VAL A  98      -3.660  14.993  20.798  1.00  1.02           H  
ATOM   1465  HB  VAL A  98      -4.552  12.209  21.661  1.00  1.02           H  
ATOM   1466 1HG1 VAL A  98      -6.286  13.384  22.896  1.00  1.02           H  
ATOM   1467 2HG1 VAL A  98      -4.657  13.850  23.448  1.00  1.02           H  
ATOM   1468 3HG1 VAL A  98      -5.574  14.913  22.366  1.00  1.02           H  
ATOM   1469 1HG2 VAL A  98      -6.635  12.777  20.521  1.00  1.02           H  
ATOM   1470 2HG2 VAL A  98      -5.911  14.307  20.047  1.00  1.02           H  
ATOM   1471 3HG2 VAL A  98      -5.255  12.804  19.392  1.00  1.02           H  
ATOM   1472  N   LYS A  99      -1.881  14.986  22.549  1.00  0.94           N  
ATOM   1473  CA  LYS A  99      -0.957  15.085  23.674  1.00  0.94           C  
ATOM   1474  C   LYS A  99      -1.469  16.018  24.794  1.00  0.94           C  
ATOM   1475  O   LYS A  99      -1.629  17.212  24.556  1.00  0.94           O  
ATOM   1476  CB  LYS A  99       0.388  15.605  23.170  1.00  0.94           C  
ATOM   1477  CG  LYS A  99       1.086  14.665  22.206  1.00  0.94           C  
ATOM   1478  CD  LYS A  99       2.337  15.285  21.580  1.00  0.94           C  
ATOM   1479  CE  LYS A  99       2.012  16.087  20.276  1.00  0.94           C  
ATOM   1480  NZ  LYS A  99       1.935  17.562  20.524  1.00  0.94           N  
ATOM   1481  H   LYS A  99      -1.982  15.790  21.929  1.00  0.94           H  
ATOM   1482  HA  LYS A  99      -0.796  14.082  24.056  1.00  0.94           H  
ATOM   1483 1HB  LYS A  99       0.243  16.561  22.663  1.00  0.94           H  
ATOM   1484 2HB  LYS A  99       1.054  15.773  24.021  1.00  0.94           H  
ATOM   1485 1HG  LYS A  99       1.370  13.756  22.743  1.00  0.94           H  
ATOM   1486 2HG  LYS A  99       0.393  14.385  21.406  1.00  0.94           H  
ATOM   1487 1HD  LYS A  99       2.797  15.965  22.301  1.00  0.94           H  
ATOM   1488 2HD  LYS A  99       3.036  14.497  21.374  1.00  0.94           H  
ATOM   1489 1HE  LYS A  99       2.780  15.895  19.529  1.00  0.94           H  
ATOM   1490 2HE  LYS A  99       1.046  15.749  19.886  1.00  0.94           H  
ATOM   1491 1HZ  LYS A  99       1.709  18.094  19.644  1.00  0.94           H  
ATOM   1492 2HZ  LYS A  99       1.221  17.730  21.214  1.00  0.94           H  
ATOM   1493 3HZ  LYS A  99       2.814  17.892  20.874  1.00  0.94           H  
ATOM   1494  N   PRO A 100      -1.780  15.545  26.002  1.00  0.88           N  
ATOM   1495  CA  PRO A 100      -2.212  16.381  27.098  1.00  0.88           C  
ATOM   1496  C   PRO A 100      -1.002  17.120  27.640  1.00  0.88           C  
ATOM   1497  O   PRO A 100       0.137  16.680  27.425  1.00  0.88           O  
ATOM   1498  CB  PRO A 100      -2.840  15.387  28.069  1.00  0.88           C  
ATOM   1499  CG  PRO A 100      -2.101  14.104  27.821  1.00  0.88           C  
ATOM   1500  CD  PRO A 100      -1.730  14.128  26.314  1.00  0.88           C  
ATOM   1501  HA  PRO A 100      -2.963  17.086  26.747  1.00  0.88           H  
ATOM   1502 1HB  PRO A 100      -2.723  15.755  29.100  1.00  0.88           H  
ATOM   1503 2HB  PRO A 100      -3.919  15.307  27.878  1.00  0.88           H  
ATOM   1504 1HG  PRO A 100      -1.257  14.047  28.494  1.00  0.88           H  
ATOM   1505 2HG  PRO A 100      -2.748  13.251  28.069  1.00  0.88           H  
ATOM   1506 1HD  PRO A 100      -0.701  13.754  26.208  1.00  0.88           H  
ATOM   1507 2HD  PRO A 100      -2.458  13.567  25.703  1.00  0.88           H  
ATOM   1508  N   TYR A 101      -1.237  18.217  28.349  1.00  0.85           N  
ATOM   1509  CA  TYR A 101      -0.148  18.921  29.013  1.00  0.85           C  
ATOM   1510  C   TYR A 101      -0.560  19.643  30.288  1.00  0.85           C  
ATOM   1511  O   TYR A 101      -1.723  20.023  30.475  1.00  0.85           O  
ATOM   1512  CB  TYR A 101       0.472  19.980  28.109  1.00  0.85           C  
ATOM   1513  CG  TYR A 101      -0.445  21.167  27.768  1.00  0.85           C  
ATOM   1514  CD1 TYR A 101      -0.491  22.272  28.629  1.00  0.85           C  
ATOM   1515  CD2 TYR A 101      -1.178  21.187  26.588  1.00  0.85           C  
ATOM   1516  CE1 TYR A 101      -1.260  23.368  28.328  1.00  0.85           C  
ATOM   1517  CE2 TYR A 101      -1.955  22.299  26.280  1.00  0.85           C  
ATOM   1518  CZ  TYR A 101      -1.992  23.385  27.151  1.00  0.85           C  
ATOM   1519  OH  TYR A 101      -2.752  24.488  26.848  1.00  0.85           O  
ATOM   1520  H   TYR A 101      -2.191  18.556  28.421  1.00  0.85           H  
ATOM   1521  HA  TYR A 101       0.617  18.198  29.282  1.00  0.85           H  
ATOM   1522 1HB  TYR A 101       1.365  20.356  28.578  1.00  0.85           H  
ATOM   1523 2HB  TYR A 101       0.781  19.514  27.173  1.00  0.85           H  
ATOM   1524  HD1 TYR A 101       0.087  22.262  29.549  1.00  0.85           H  
ATOM   1525  HD2 TYR A 101      -1.143  20.336  25.902  1.00  0.85           H  
ATOM   1526  HE1 TYR A 101      -1.288  24.218  29.009  1.00  0.85           H  
ATOM   1527  HE2 TYR A 101      -2.534  22.320  25.352  1.00  0.85           H  
ATOM   1528  HH  TYR A 101      -3.343  24.273  26.122  1.00  0.85           H  
ATOM   1529  N   PHE A 102       0.439  19.883  31.138  1.00  0.83           N  
ATOM   1530  CA  PHE A 102       0.288  20.697  32.345  1.00  0.83           C  
ATOM   1531  C   PHE A 102       1.470  21.632  32.552  1.00  0.83           C  
ATOM   1532  O   PHE A 102       2.605  21.288  32.217  1.00  0.83           O  
ATOM   1533  CB  PHE A 102       0.094  19.833  33.588  1.00  0.83           C  
ATOM   1534  CG  PHE A 102      -1.190  19.031  33.594  1.00  0.83           C  
ATOM   1535  CD1 PHE A 102      -1.278  17.773  33.021  1.00  0.83           C  
ATOM   1536  CD2 PHE A 102      -2.317  19.555  34.189  1.00  0.83           C  
ATOM   1537  CE1 PHE A 102      -2.457  17.067  33.034  1.00  0.83           C  
ATOM   1538  CE2 PHE A 102      -3.504  18.850  34.210  1.00  0.83           C  
ATOM   1539  CZ  PHE A 102      -3.574  17.607  33.629  1.00  0.83           C  
ATOM   1540  H   PHE A 102       1.359  19.501  30.900  1.00  0.83           H  
ATOM   1541  HA  PHE A 102      -0.601  21.313  32.230  1.00  0.83           H  
ATOM   1542 1HB  PHE A 102       0.930  19.141  33.679  1.00  0.83           H  
ATOM   1543 2HB  PHE A 102       0.099  20.472  34.471  1.00  0.83           H  
ATOM   1544  HD1 PHE A 102      -0.418  17.347  32.560  1.00  0.83           H  
ATOM   1545  HD2 PHE A 102      -2.259  20.546  34.646  1.00  0.83           H  
ATOM   1546  HE1 PHE A 102      -2.506  16.081  32.575  1.00  0.83           H  
ATOM   1547  HE2 PHE A 102      -4.385  19.282  34.683  1.00  0.83           H  
ATOM   1548  HZ  PHE A 102      -4.509  17.051  33.641  1.00  0.83           H  
ATOM   1549  N   GLY A 103       1.236  22.776  33.180  1.00  0.82           N  
ATOM   1550  CA  GLY A 103       2.350  23.674  33.461  1.00  0.82           C  
ATOM   1551  C   GLY A 103       2.020  24.824  34.391  1.00  0.82           C  
ATOM   1552  O   GLY A 103       0.972  24.846  35.040  1.00  0.82           O  
ATOM   1553  H   GLY A 103       0.279  23.039  33.408  1.00  0.82           H  
ATOM   1554 1HA  GLY A 103       3.182  23.103  33.873  1.00  0.82           H  
ATOM   1555 2HA  GLY A 103       2.697  24.089  32.523  1.00  0.82           H  
ATOM   1556  N   ALA A 104       2.936  25.782  34.450  1.00  0.80           N  
ATOM   1557  CA  ALA A 104       2.797  26.923  35.353  1.00  0.80           C  
ATOM   1558  C   ALA A 104       3.339  28.192  34.732  1.00  0.80           C  
ATOM   1559  O   ALA A 104       4.183  28.159  33.831  1.00  0.80           O  
ATOM   1560  CB  ALA A 104       3.510  26.655  36.667  1.00  0.80           C  
ATOM   1561  H   ALA A 104       3.763  25.672  33.861  1.00  0.80           H  
ATOM   1562  HA  ALA A 104       1.742  27.077  35.547  1.00  0.80           H  
ATOM   1563 1HB  ALA A 104       3.366  27.510  37.332  1.00  0.80           H  
ATOM   1564 2HB  ALA A 104       3.091  25.761  37.129  1.00  0.80           H  
ATOM   1565 3HB  ALA A 104       4.572  26.509  36.483  1.00  0.80           H  
ATOM   1566  N   ARG A 105       2.844  29.320  35.231  1.00  0.79           N  
ATOM   1567  CA  ARG A 105       3.209  30.633  34.713  1.00  0.79           C  
ATOM   1568  C   ARG A 105       3.477  31.718  35.753  1.00  0.79           C  
ATOM   1569  O   ARG A 105       2.802  31.827  36.782  1.00  0.79           O  
ATOM   1570  CB  ARG A 105       2.118  31.092  33.757  1.00  0.79           C  
ATOM   1571  CG  ARG A 105       2.281  32.451  33.080  1.00  0.79           C  
ATOM   1572  CD  ARG A 105       1.213  32.620  32.067  1.00  0.79           C  
ATOM   1573  NE  ARG A 105       1.274  33.878  31.347  1.00  0.79           N  
ATOM   1574  CZ  ARG A 105       0.616  35.004  31.708  1.00  0.79           C  
ATOM   1575  NH1 ARG A 105      -0.112  34.982  32.784  1.00  0.79           N  
ATOM   1576  NH2 ARG A 105       0.703  36.093  30.968  1.00  0.79           N  
ATOM   1577  H   ARG A 105       2.157  29.251  35.980  1.00  0.79           H  
ATOM   1578  HA  ARG A 105       4.117  30.506  34.140  1.00  0.79           H  
ATOM   1579 1HB  ARG A 105       2.081  30.381  32.951  1.00  0.79           H  
ATOM   1580 2HB  ARG A 105       1.154  31.076  34.264  1.00  0.79           H  
ATOM   1581 1HG  ARG A 105       2.197  33.251  33.816  1.00  0.79           H  
ATOM   1582 2HG  ARG A 105       3.241  32.519  32.578  1.00  0.79           H  
ATOM   1583 1HD  ARG A 105       1.289  31.815  31.335  1.00  0.79           H  
ATOM   1584 2HD  ARG A 105       0.256  32.564  32.565  1.00  0.79           H  
ATOM   1585  HE  ARG A 105       1.841  33.900  30.478  1.00  0.79           H  
ATOM   1586 1HH1 ARG A 105      -0.147  34.127  33.312  1.00  0.79           H  
ATOM   1587 2HH1 ARG A 105      -0.619  35.807  33.077  1.00  0.79           H  
ATOM   1588 1HH2 ARG A 105       1.275  36.057  30.113  1.00  0.79           H  
ATOM   1589 2HH2 ARG A 105       0.186  36.949  31.197  1.00  0.79           H  
ATOM   1590  N   LEU A 106       4.495  32.522  35.474  1.00  0.79           N  
ATOM   1591  CA  LEU A 106       4.819  33.681  36.295  1.00  0.79           C  
ATOM   1592  C   LEU A 106       4.378  34.902  35.501  1.00  0.79           C  
ATOM   1593  O   LEU A 106       4.535  34.920  34.275  1.00  0.79           O  
ATOM   1594  CB  LEU A 106       6.320  33.747  36.548  1.00  0.79           C  
ATOM   1595  CG  LEU A 106       6.950  32.480  37.146  1.00  0.79           C  
ATOM   1596  CD1 LEU A 106       8.442  32.689  37.290  1.00  0.79           C  
ATOM   1597  CD2 LEU A 106       6.310  32.166  38.456  1.00  0.79           C  
ATOM   1598  H   LEU A 106       5.029  32.343  34.625  1.00  0.79           H  
ATOM   1599  HA  LEU A 106       4.271  33.643  37.237  1.00  0.79           H  
ATOM   1600 1HB  LEU A 106       6.821  33.954  35.604  1.00  0.79           H  
ATOM   1601 2HB  LEU A 106       6.516  34.573  37.232  1.00  0.79           H  
ATOM   1602  HG  LEU A 106       6.793  31.642  36.464  1.00  0.79           H  
ATOM   1603 1HD1 LEU A 106       8.898  31.787  37.697  1.00  0.79           H  
ATOM   1604 2HD1 LEU A 106       8.873  32.903  36.311  1.00  0.79           H  
ATOM   1605 3HD1 LEU A 106       8.630  33.526  37.962  1.00  0.79           H  
ATOM   1606 1HD2 LEU A 106       6.752  31.262  38.875  1.00  0.79           H  
ATOM   1607 2HD2 LEU A 106       6.465  32.999  39.141  1.00  0.79           H  
ATOM   1608 3HD2 LEU A 106       5.243  32.011  38.299  1.00  0.79           H  
ATOM   1609  N   SER A 107       3.868  35.946  36.158  1.00  0.79           N  
ATOM   1610  CA  SER A 107       3.445  37.099  35.359  1.00  0.79           C  
ATOM   1611  C   SER A 107       3.471  38.483  36.013  1.00  0.79           C  
ATOM   1612  O   SER A 107       3.341  38.645  37.228  1.00  0.79           O  
ATOM   1613  CB  SER A 107       2.018  36.821  34.904  1.00  0.79           C  
ATOM   1614  OG  SER A 107       1.135  36.756  36.025  1.00  0.79           O  
ATOM   1615  H   SER A 107       3.713  35.914  37.167  1.00  0.79           H  
ATOM   1616  HA  SER A 107       4.093  37.152  34.486  1.00  0.79           H  
ATOM   1617 1HB  SER A 107       1.690  37.606  34.218  1.00  0.79           H  
ATOM   1618 2HB  SER A 107       1.996  35.883  34.364  1.00  0.79           H  
ATOM   1619  HG  SER A 107       1.554  36.151  36.658  1.00  0.79           H  
ATOM   1620  N   LEU A 108       3.545  39.499  35.150  1.00  0.81           N  
ATOM   1621  CA  LEU A 108       3.355  40.899  35.523  1.00  0.81           C  
ATOM   1622  C   LEU A 108       2.068  41.384  34.862  1.00  0.81           C  
ATOM   1623  O   LEU A 108       1.921  41.292  33.640  1.00  0.81           O  
ATOM   1624  CB  LEU A 108       4.558  41.741  35.108  1.00  0.81           C  
ATOM   1625  CG  LEU A 108       5.876  41.339  35.757  1.00  0.81           C  
ATOM   1626  CD1 LEU A 108       6.992  42.205  35.209  1.00  0.81           C  
ATOM   1627  CD2 LEU A 108       5.741  41.487  37.265  1.00  0.81           C  
ATOM   1628  H   LEU A 108       3.726  39.285  34.169  1.00  0.81           H  
ATOM   1629  HA  LEU A 108       3.230  40.973  36.600  1.00  0.81           H  
ATOM   1630 1HB  LEU A 108       4.680  41.663  34.026  1.00  0.81           H  
ATOM   1631 2HB  LEU A 108       4.360  42.782  35.362  1.00  0.81           H  
ATOM   1632  HG  LEU A 108       6.105  40.301  35.513  1.00  0.81           H  
ATOM   1633 1HD1 LEU A 108       7.937  41.915  35.668  1.00  0.81           H  
ATOM   1634 2HD1 LEU A 108       7.057  42.071  34.128  1.00  0.81           H  
ATOM   1635 3HD1 LEU A 108       6.785  43.251  35.434  1.00  0.81           H  
ATOM   1636 1HD2 LEU A 108       6.673  41.197  37.748  1.00  0.81           H  
ATOM   1637 2HD2 LEU A 108       5.509  42.523  37.513  1.00  0.81           H  
ATOM   1638 3HD2 LEU A 108       4.940  40.845  37.613  1.00  0.81           H  
ATOM   1639  N   ASN A 109       1.137  41.895  35.671  1.00  0.86           N  
ATOM   1640  CA  ASN A 109      -0.202  42.260  35.204  1.00  0.86           C  
ATOM   1641  C   ASN A 109      -0.585  43.721  35.420  1.00  0.86           C  
ATOM   1642  O   ASN A 109      -0.697  44.178  36.561  1.00  0.86           O  
ATOM   1643  CB  ASN A 109      -1.182  41.394  35.957  1.00  0.86           C  
ATOM   1644  CG  ASN A 109      -0.954  39.954  35.715  1.00  0.86           C  
ATOM   1645  OD1 ASN A 109      -1.508  39.339  34.802  1.00  0.86           O  
ATOM   1646  ND2 ASN A 109      -0.091  39.407  36.522  1.00  0.86           N  
ATOM   1647  H   ASN A 109       1.323  41.965  36.671  1.00  0.86           H  
ATOM   1648  HA  ASN A 109      -0.268  42.063  34.135  1.00  0.86           H  
ATOM   1649 1HB  ASN A 109      -1.105  41.591  37.029  1.00  0.86           H  
ATOM   1650 2HB  ASN A 109      -2.171  41.626  35.655  1.00  0.86           H  
ATOM   1651 1HD2 ASN A 109       0.171  38.438  36.422  1.00  0.86           H  
ATOM   1652 2HD2 ASN A 109       0.333  39.974  37.238  1.00  0.86           H  
ATOM   1653  N   ARG A 110      -0.752  44.462  34.323  1.00  0.95           N  
ATOM   1654  CA  ARG A 110      -1.111  45.873  34.387  1.00  0.95           C  
ATOM   1655  C   ARG A 110      -2.599  46.064  34.178  1.00  0.95           C  
ATOM   1656  O   ARG A 110      -3.135  45.802  33.095  1.00  0.95           O  
ATOM   1657  CB  ARG A 110      -0.372  46.687  33.341  1.00  0.95           C  
ATOM   1658  CG  ARG A 110      -0.697  48.185  33.379  1.00  0.95           C  
ATOM   1659  CD  ARG A 110       0.083  48.964  32.368  1.00  0.95           C  
ATOM   1660  NE  ARG A 110      -0.241  50.396  32.399  1.00  0.95           N  
ATOM   1661  CZ  ARG A 110       0.295  51.320  31.570  1.00  0.95           C  
ATOM   1662  NH1 ARG A 110       1.171  50.956  30.656  1.00  0.95           N  
ATOM   1663  NH2 ARG A 110      -0.055  52.592  31.669  1.00  0.95           N  
ATOM   1664  H   ARG A 110      -0.655  44.028  33.413  1.00  0.95           H  
ATOM   1665  HA  ARG A 110      -0.855  46.263  35.364  1.00  0.95           H  
ATOM   1666 1HB  ARG A 110       0.700  46.577  33.493  1.00  0.95           H  
ATOM   1667 2HB  ARG A 110      -0.609  46.306  32.345  1.00  0.95           H  
ATOM   1668 1HG  ARG A 110      -1.762  48.333  33.186  1.00  0.95           H  
ATOM   1669 2HG  ARG A 110      -0.460  48.575  34.373  1.00  0.95           H  
ATOM   1670 1HD  ARG A 110       1.148  48.853  32.572  1.00  0.95           H  
ATOM   1671 2HD  ARG A 110      -0.136  48.586  31.370  1.00  0.95           H  
ATOM   1672  HE  ARG A 110      -0.920  50.710  33.101  1.00  0.95           H  
ATOM   1673 1HH1 ARG A 110       1.443  49.987  30.575  1.00  0.95           H  
ATOM   1674 2HH1 ARG A 110       1.570  51.646  30.036  1.00  0.95           H  
ATOM   1675 1HH2 ARG A 110      -0.725  52.886  32.367  1.00  0.95           H  
ATOM   1676 2HH2 ARG A 110       0.349  53.274  31.047  1.00  0.95           H  
ATOM   1677  N   ALA A 111      -3.282  46.485  35.225  1.00  1.09           N  
ATOM   1678  CA  ALA A 111      -4.718  46.674  35.166  1.00  1.09           C  
ATOM   1679  C   ALA A 111      -5.022  48.103  34.794  1.00  1.09           C  
ATOM   1680  O   ALA A 111      -4.280  49.018  35.176  1.00  1.09           O  
ATOM   1681  CB  ALA A 111      -5.350  46.331  36.501  1.00  1.09           C  
ATOM   1682  H   ALA A 111      -2.792  46.686  36.096  1.00  1.09           H  
ATOM   1683  HA  ALA A 111      -5.133  46.030  34.394  1.00  1.09           H  
ATOM   1684 1HB  ALA A 111      -6.413  46.478  36.440  1.00  1.09           H  
ATOM   1685 2HB  ALA A 111      -5.137  45.296  36.754  1.00  1.09           H  
ATOM   1686 3HB  ALA A 111      -4.935  46.983  37.268  1.00  1.09           H  
ATOM   1687  N   SER A 112      -6.134  48.317  34.104  1.00  1.30           N  
ATOM   1688  CA  SER A 112      -6.562  49.679  33.844  1.00  1.30           C  
ATOM   1689  C   SER A 112      -8.069  49.817  33.815  1.00  1.30           C  
ATOM   1690  O   SER A 112      -8.806  48.891  33.466  1.00  1.30           O  
ATOM   1691  CB  SER A 112      -5.979  50.174  32.532  1.00  1.30           C  
ATOM   1692  OG  SER A 112      -6.468  49.434  31.450  1.00  1.30           O  
ATOM   1693  H   SER A 112      -6.673  47.531  33.740  1.00  1.30           H  
ATOM   1694  HA  SER A 112      -6.193  50.307  34.646  1.00  1.30           H  
ATOM   1695 1HB  SER A 112      -6.233  51.229  32.402  1.00  1.30           H  
ATOM   1696 2HB  SER A 112      -4.892  50.102  32.568  1.00  1.30           H  
ATOM   1697  HG  SER A 112      -6.253  48.517  31.648  1.00  1.30           H  
ATOM   1698  N   ALA A 113      -8.531  51.022  34.099  1.00  1.59           N  
ATOM   1699  CA  ALA A 113      -9.963  51.272  34.081  1.00  1.59           C  
ATOM   1700  C   ALA A 113     -10.268  52.674  33.634  1.00  1.59           C  
ATOM   1701  O   ALA A 113      -9.469  53.602  33.817  1.00  1.59           O  
ATOM   1702  CB  ALA A 113     -10.557  51.032  35.455  1.00  1.59           C  
ATOM   1703  H   ALA A 113      -7.864  51.748  34.364  1.00  1.59           H  
ATOM   1704  HA  ALA A 113     -10.422  50.590  33.367  1.00  1.59           H  
ATOM   1705 1HB  ALA A 113     -11.637  51.199  35.410  1.00  1.59           H  
ATOM   1706 2HB  ALA A 113     -10.361  50.011  35.761  1.00  1.59           H  
ATOM   1707 3HB  ALA A 113     -10.109  51.719  36.170  1.00  1.59           H  
ATOM   1708  N   HIS A 114     -11.459  52.830  33.069  1.00  1.98           N  
ATOM   1709  CA  HIS A 114     -11.853  54.131  32.551  1.00  1.98           C  
ATOM   1710  C   HIS A 114     -13.278  54.485  32.952  1.00  1.98           C  
ATOM   1711  O   HIS A 114     -14.241  53.746  32.681  1.00  1.98           O  
ATOM   1712  CB  HIS A 114     -11.732  54.114  31.025  1.00  1.98           C  
ATOM   1713  CG  HIS A 114     -10.368  53.668  30.541  1.00  1.98           C  
ATOM   1714  ND1 HIS A 114      -9.268  54.501  30.489  1.00  1.98           N  
ATOM   1715  CD2 HIS A 114      -9.941  52.453  30.111  1.00  1.98           C  
ATOM   1716  CE1 HIS A 114      -8.225  53.815  30.045  1.00  1.98           C  
ATOM   1717  NE2 HIS A 114      -8.609  52.574  29.806  1.00  1.98           N  
ATOM   1718  H   HIS A 114     -12.071  52.014  32.989  1.00  1.98           H  
ATOM   1719  HA  HIS A 114     -11.197  54.908  32.944  1.00  1.98           H  
ATOM   1720 1HB  HIS A 114     -12.487  53.459  30.603  1.00  1.98           H  
ATOM   1721 2HB  HIS A 114     -11.918  55.119  30.641  1.00  1.98           H  
ATOM   1722  HD1 HIS A 114      -9.209  55.475  30.773  1.00  1.98           H  
ATOM   1723  HD2 HIS A 114     -10.443  51.490  29.986  1.00  1.98           H  
ATOM   1724  HE1 HIS A 114      -7.255  54.299  29.933  1.00  1.98           H  
ATOM   1725  N   LEU A 115     -13.444  55.657  33.554  1.00  2.39           N  
ATOM   1726  CA  LEU A 115     -14.749  56.067  34.058  1.00  2.39           C  
ATOM   1727  C   LEU A 115     -15.564  56.771  32.985  1.00  2.39           C  
ATOM   1728  O   LEU A 115     -15.853  57.974  33.052  1.00  2.39           O  
ATOM   1729  CB  LEU A 115     -14.577  56.974  35.267  1.00  2.39           C  
ATOM   1730  CG  LEU A 115     -13.799  56.390  36.433  1.00  2.39           C  
ATOM   1731  CD1 LEU A 115     -13.726  57.432  37.542  1.00  2.39           C  
ATOM   1732  CD2 LEU A 115     -14.449  55.121  36.899  1.00  2.39           C  
ATOM   1733  H   LEU A 115     -12.638  56.272  33.686  1.00  2.39           H  
ATOM   1734  HA  LEU A 115     -15.288  55.177  34.369  1.00  2.39           H  
ATOM   1735 1HB  LEU A 115     -14.042  57.862  34.944  1.00  2.39           H  
ATOM   1736 2HB  LEU A 115     -15.560  57.272  35.627  1.00  2.39           H  
ATOM   1737  HG  LEU A 115     -12.785  56.164  36.108  1.00  2.39           H  
ATOM   1738 1HD1 LEU A 115     -13.160  57.035  38.384  1.00  2.39           H  
ATOM   1739 2HD1 LEU A 115     -13.236  58.331  37.163  1.00  2.39           H  
ATOM   1740 3HD1 LEU A 115     -14.733  57.679  37.872  1.00  2.39           H  
ATOM   1741 1HD2 LEU A 115     -13.880  54.703  37.730  1.00  2.39           H  
ATOM   1742 2HD2 LEU A 115     -15.469  55.329  37.224  1.00  2.39           H  
ATOM   1743 3HD2 LEU A 115     -14.464  54.411  36.076  1.00  2.39           H  
ATOM   1744  N   GLY A 116     -15.905  56.005  31.963  1.00  2.76           N  
ATOM   1745  CA  GLY A 116     -16.624  56.528  30.815  1.00  2.76           C  
ATOM   1746  C   GLY A 116     -15.788  57.648  30.220  1.00  2.76           C  
ATOM   1747  O   GLY A 116     -14.561  57.571  30.195  1.00  2.76           O  
ATOM   1748  H   GLY A 116     -15.613  55.031  32.005  1.00  2.76           H  
ATOM   1749 1HA  GLY A 116     -16.786  55.737  30.082  1.00  2.76           H  
ATOM   1750 2HA  GLY A 116     -17.599  56.903  31.121  1.00  2.76           H  
ATOM   1751  N   GLY A 117     -16.425  58.730  29.795  1.00  2.95           N  
ATOM   1752  CA  GLY A 117     -15.687  59.853  29.208  1.00  2.95           C  
ATOM   1753  C   GLY A 117     -15.067  60.809  30.242  1.00  2.95           C  
ATOM   1754  O   GLY A 117     -15.321  62.014  30.191  1.00  2.95           O  
ATOM   1755  H   GLY A 117     -17.431  58.772  29.861  1.00  2.95           H  
ATOM   1756 1HA  GLY A 117     -14.898  59.460  28.566  1.00  2.95           H  
ATOM   1757 2HA  GLY A 117     -16.359  60.415  28.560  1.00  2.95           H  
ATOM   1758  N   SER A 118     -14.278  60.282  31.186  1.00  2.91           N  
ATOM   1759  CA  SER A 118     -13.676  61.153  32.203  1.00  2.91           C  
ATOM   1760  C   SER A 118     -12.281  60.684  32.705  1.00  2.91           C  
ATOM   1761  O   SER A 118     -11.272  60.923  32.041  1.00  2.91           O  
ATOM   1762  CB  SER A 118     -14.635  61.369  33.386  1.00  2.91           C  
ATOM   1763  OG  SER A 118     -14.821  60.208  34.152  1.00  2.91           O  
ATOM   1764  H   SER A 118     -14.110  59.277  31.157  1.00  2.91           H  
ATOM   1765  HA  SER A 118     -13.529  62.131  31.745  1.00  2.91           H  
ATOM   1766 1HB  SER A 118     -14.243  62.162  34.020  1.00  2.91           H  
ATOM   1767 2HB  SER A 118     -15.598  61.709  33.007  1.00  2.91           H  
ATOM   1768  HG  SER A 118     -15.236  59.520  33.571  1.00  2.91           H  
ATOM   1769  N   GLY A 119     -12.219  60.066  33.894  1.00  2.65           N  
ATOM   1770  CA  GLY A 119     -10.945  59.652  34.503  1.00  2.65           C  
ATOM   1771  C   GLY A 119     -10.407  58.294  34.054  1.00  2.65           C  
ATOM   1772  O   GLY A 119     -11.160  57.406  33.651  1.00  2.65           O  
ATOM   1773  H   GLY A 119     -13.090  59.888  34.366  1.00  2.65           H  
ATOM   1774 1HA  GLY A 119     -10.194  60.415  34.296  1.00  2.65           H  
ATOM   1775 2HA  GLY A 119     -11.068  59.637  35.586  1.00  2.65           H  
ATOM   1776  N   SER A 120      -9.089  58.115  34.190  1.00  2.26           N  
ATOM   1777  CA  SER A 120      -8.445  56.835  33.881  1.00  2.26           C  
ATOM   1778  C   SER A 120      -7.442  56.465  34.961  1.00  2.26           C  
ATOM   1779  O   SER A 120      -6.728  57.327  35.481  1.00  2.26           O  
ATOM   1780  CB  SER A 120      -7.736  56.881  32.540  1.00  2.26           C  
ATOM   1781  OG  SER A 120      -8.642  57.094  31.477  1.00  2.26           O  
ATOM   1782  H   SER A 120      -8.520  58.881  34.521  1.00  2.26           H  
ATOM   1783  HA  SER A 120      -9.207  56.059  33.850  1.00  2.26           H  
ATOM   1784 1HB  SER A 120      -6.987  57.669  32.549  1.00  2.26           H  
ATOM   1785 2HB  SER A 120      -7.214  55.935  32.389  1.00  2.26           H  
ATOM   1786  HG  SER A 120      -8.968  57.993  31.578  1.00  2.26           H  
ATOM   1787  N   PHE A 121      -7.390  55.173  35.280  1.00  1.86           N  
ATOM   1788  CA  PHE A 121      -6.506  54.664  36.325  1.00  1.86           C  
ATOM   1789  C   PHE A 121      -5.727  53.443  35.856  1.00  1.86           C  
ATOM   1790  O   PHE A 121      -6.202  52.699  34.994  1.00  1.86           O  
ATOM   1791  CB  PHE A 121      -7.360  54.297  37.538  1.00  1.86           C  
ATOM   1792  CG  PHE A 121      -8.162  55.471  37.997  1.00  1.86           C  
ATOM   1793  CD1 PHE A 121      -9.408  55.714  37.426  1.00  1.86           C  
ATOM   1794  CD2 PHE A 121      -7.688  56.349  38.953  1.00  1.86           C  
ATOM   1795  CE1 PHE A 121     -10.140  56.805  37.793  1.00  1.86           C  
ATOM   1796  CE2 PHE A 121      -8.439  57.447  39.328  1.00  1.86           C  
ATOM   1797  CZ  PHE A 121      -9.667  57.674  38.741  1.00  1.86           C  
ATOM   1798  H   PHE A 121      -8.020  54.535  34.792  1.00  1.86           H  
ATOM   1799  HA  PHE A 121      -5.797  55.445  36.600  1.00  1.86           H  
ATOM   1800 1HB  PHE A 121      -8.041  53.486  37.282  1.00  1.86           H  
ATOM   1801 2HB  PHE A 121      -6.724  53.963  38.357  1.00  1.86           H  
ATOM   1802  HD1 PHE A 121      -9.792  55.030  36.661  1.00  1.86           H  
ATOM   1803  HD2 PHE A 121      -6.711  56.174  39.403  1.00  1.86           H  
ATOM   1804  HE1 PHE A 121     -11.082  56.983  37.330  1.00  1.86           H  
ATOM   1805  HE2 PHE A 121      -8.057  58.137  40.079  1.00  1.86           H  
ATOM   1806  HZ  PHE A 121     -10.256  58.543  39.029  1.00  1.86           H  
ATOM   1807  N   SER A 122      -4.554  53.203  36.454  1.00  1.53           N  
ATOM   1808  CA  SER A 122      -3.800  51.988  36.138  1.00  1.53           C  
ATOM   1809  C   SER A 122      -2.873  51.557  37.274  1.00  1.53           C  
ATOM   1810  O   SER A 122      -2.321  52.392  37.994  1.00  1.53           O  
ATOM   1811  CB  SER A 122      -3.001  52.157  34.856  1.00  1.53           C  
ATOM   1812  OG  SER A 122      -2.308  50.969  34.540  1.00  1.53           O  
ATOM   1813  H   SER A 122      -4.191  53.852  37.136  1.00  1.53           H  
ATOM   1814  HA  SER A 122      -4.519  51.194  35.989  1.00  1.53           H  
ATOM   1815 1HB  SER A 122      -3.682  52.404  34.042  1.00  1.53           H  
ATOM   1816 2HB  SER A 122      -2.298  52.979  34.961  1.00  1.53           H  
ATOM   1817  HG  SER A 122      -2.941  50.236  34.745  1.00  1.53           H  
ATOM   1818  N   LYS A 123      -2.728  50.235  37.425  1.00  1.28           N  
ATOM   1819  CA  LYS A 123      -1.877  49.617  38.452  1.00  1.28           C  
ATOM   1820  C   LYS A 123      -1.288  48.273  38.044  1.00  1.28           C  
ATOM   1821  O   LYS A 123      -2.022  47.388  37.595  1.00  1.28           O  
ATOM   1822  CB  LYS A 123      -2.674  49.438  39.741  1.00  1.28           C  
ATOM   1823  CG  LYS A 123      -1.970  48.613  40.840  1.00  1.28           C  
ATOM   1824  CD  LYS A 123      -0.820  49.352  41.499  1.00  1.28           C  
ATOM   1825  CE  LYS A 123      -0.192  48.496  42.598  1.00  1.28           C  
ATOM   1826  NZ  LYS A 123       1.028  49.135  43.186  1.00  1.28           N  
ATOM   1827  H   LYS A 123      -3.230  49.642  36.766  1.00  1.28           H  
ATOM   1828  HA  LYS A 123      -1.044  50.293  38.650  1.00  1.28           H  
ATOM   1829 1HB  LYS A 123      -2.891  50.420  40.158  1.00  1.28           H  
ATOM   1830 2HB  LYS A 123      -3.626  48.964  39.517  1.00  1.28           H  
ATOM   1831 1HG  LYS A 123      -2.696  48.380  41.599  1.00  1.28           H  
ATOM   1832 2HG  LYS A 123      -1.602  47.671  40.434  1.00  1.28           H  
ATOM   1833 1HD  LYS A 123      -0.061  49.589  40.759  1.00  1.28           H  
ATOM   1834 2HD  LYS A 123      -1.189  50.283  41.933  1.00  1.28           H  
ATOM   1835 1HE  LYS A 123      -0.926  48.341  43.388  1.00  1.28           H  
ATOM   1836 2HE  LYS A 123       0.082  47.525  42.177  1.00  1.28           H  
ATOM   1837 1HZ  LYS A 123       1.410  48.533  43.902  1.00  1.28           H  
ATOM   1838 2HZ  LYS A 123       1.715  49.264  42.454  1.00  1.28           H  
ATOM   1839 3HZ  LYS A 123       0.788  50.028  43.587  1.00  1.28           H  
ATOM   1840  N   THR A 124       0.020  48.099  38.271  1.00  1.11           N  
ATOM   1841  CA  THR A 124       0.677  46.832  37.972  1.00  1.11           C  
ATOM   1842  C   THR A 124       1.000  46.023  39.229  1.00  1.11           C  
ATOM   1843  O   THR A 124       1.572  46.551  40.190  1.00  1.11           O  
ATOM   1844  CB  THR A 124       1.986  47.048  37.179  1.00  1.11           C  
ATOM   1845  OG1 THR A 124       1.691  47.718  35.947  1.00  1.11           O  
ATOM   1846  CG2 THR A 124       2.642  45.677  36.844  1.00  1.11           C  
ATOM   1847  H   THR A 124       0.565  48.863  38.641  1.00  1.11           H  
ATOM   1848  HA  THR A 124       0.007  46.239  37.378  1.00  1.11           H  
ATOM   1849  HB  THR A 124       2.677  47.651  37.763  1.00  1.11           H  
ATOM   1850  HG1 THR A 124       2.495  47.780  35.425  1.00  1.11           H  
ATOM   1851 1HG2 THR A 124       3.554  45.842  36.275  1.00  1.11           H  
ATOM   1852 2HG2 THR A 124       2.888  45.146  37.759  1.00  1.11           H  
ATOM   1853 3HG2 THR A 124       1.952  45.077  36.254  1.00  1.11           H  
ATOM   1854  N   SER A 125       0.644  44.733  39.180  1.00  1.01           N  
ATOM   1855  CA  SER A 125       0.930  43.761  40.237  1.00  1.01           C  
ATOM   1856  C   SER A 125       1.483  42.458  39.650  1.00  1.01           C  
ATOM   1857  O   SER A 125       1.135  42.067  38.535  1.00  1.01           O  
ATOM   1858  CB  SER A 125      -0.318  43.464  41.055  1.00  1.01           C  
ATOM   1859  OG  SER A 125      -0.756  44.615  41.760  1.00  1.01           O  
ATOM   1860  H   SER A 125       0.155  44.424  38.338  1.00  1.01           H  
ATOM   1861  HA  SER A 125       1.686  44.182  40.900  1.00  1.01           H  
ATOM   1862 1HB  SER A 125      -1.116  43.110  40.400  1.00  1.01           H  
ATOM   1863 2HB  SER A 125      -0.106  42.659  41.765  1.00  1.01           H  
ATOM   1864  HG  SER A 125      -1.408  44.303  42.444  1.00  1.01           H  
ATOM   1865  N   ALA A 126       2.358  41.790  40.394  1.00  0.95           N  
ATOM   1866  CA  ALA A 126       2.874  40.492  39.960  1.00  0.95           C  
ATOM   1867  C   ALA A 126       1.891  39.394  40.323  1.00  0.95           C  
ATOM   1868  O   ALA A 126       1.116  39.555  41.264  1.00  0.95           O  
ATOM   1869  CB  ALA A 126       4.229  40.203  40.575  1.00  0.95           C  
ATOM   1870  H   ALA A 126       2.639  42.166  41.290  1.00  0.95           H  
ATOM   1871  HA  ALA A 126       2.973  40.508  38.880  1.00  0.95           H  
ATOM   1872 1HB  ALA A 126       4.585  39.237  40.211  1.00  0.95           H  
ATOM   1873 2HB  ALA A 126       4.935  40.981  40.289  1.00  0.95           H  
ATOM   1874 3HB  ALA A 126       4.138  40.173  41.657  1.00  0.95           H  
ATOM   1875  N   GLY A 127       1.977  38.259  39.638  1.00  0.92           N  
ATOM   1876  CA  GLY A 127       1.114  37.135  39.968  1.00  0.92           C  
ATOM   1877  C   GLY A 127       1.616  35.789  39.463  1.00  0.92           C  
ATOM   1878  O   GLY A 127       2.694  35.680  38.861  1.00  0.92           O  
ATOM   1879  H   GLY A 127       2.617  38.204  38.852  1.00  0.92           H  
ATOM   1880 1HA  GLY A 127       0.967  37.089  41.047  1.00  0.92           H  
ATOM   1881 2HA  GLY A 127       0.138  37.319  39.530  1.00  0.92           H  
ATOM   1882  N   LEU A 128       0.839  34.754  39.781  1.00  0.91           N  
ATOM   1883  CA  LEU A 128       1.166  33.364  39.455  1.00  0.91           C  
ATOM   1884  C   LEU A 128       0.008  32.618  38.803  1.00  0.91           C  
ATOM   1885  O   LEU A 128      -1.157  32.909  39.076  1.00  0.91           O  
ATOM   1886  CB  LEU A 128       1.543  32.609  40.734  1.00  0.91           C  
ATOM   1887  CG  LEU A 128       2.732  33.164  41.530  1.00  0.91           C  
ATOM   1888  CD1 LEU A 128       2.831  32.433  42.852  1.00  0.91           C  
ATOM   1889  CD2 LEU A 128       3.981  32.998  40.730  1.00  0.91           C  
ATOM   1890  H   LEU A 128      -0.041  34.971  40.253  1.00  0.91           H  
ATOM   1891  HA  LEU A 128       2.010  33.356  38.766  1.00  0.91           H  
ATOM   1892 1HB  LEU A 128       0.677  32.597  41.393  1.00  0.91           H  
ATOM   1893 2HB  LEU A 128       1.781  31.580  40.464  1.00  0.91           H  
ATOM   1894  HG  LEU A 128       2.574  34.219  41.742  1.00  0.91           H  
ATOM   1895 1HD1 LEU A 128       3.670  32.828  43.425  1.00  0.91           H  
ATOM   1896 2HD1 LEU A 128       1.909  32.574  43.417  1.00  0.91           H  
ATOM   1897 3HD1 LEU A 128       2.986  31.370  42.669  1.00  0.91           H  
ATOM   1898 1HD2 LEU A 128       4.830  33.391  41.289  1.00  0.91           H  
ATOM   1899 2HD2 LEU A 128       4.137  31.939  40.528  1.00  0.91           H  
ATOM   1900 3HD2 LEU A 128       3.884  33.538  39.790  1.00  0.91           H  
ATOM   1901  N   GLY A 129       0.307  31.580  38.027  1.00  0.90           N  
ATOM   1902  CA  GLY A 129      -0.788  30.770  37.512  1.00  0.90           C  
ATOM   1903  C   GLY A 129      -0.419  29.353  37.086  1.00  0.90           C  
ATOM   1904  O   GLY A 129       0.743  28.938  37.146  1.00  0.90           O  
ATOM   1905  H   GLY A 129       1.270  31.390  37.766  1.00  0.90           H  
ATOM   1906 1HA  GLY A 129      -1.572  30.714  38.267  1.00  0.90           H  
ATOM   1907 2HA  GLY A 129      -1.222  31.287  36.659  1.00  0.90           H  
ATOM   1908  N   VAL A 130      -1.465  28.616  36.706  1.00  0.90           N  
ATOM   1909  CA  VAL A 130      -1.414  27.208  36.301  1.00  0.90           C  
ATOM   1910  C   VAL A 130      -2.112  26.958  34.971  1.00  0.90           C  
ATOM   1911  O   VAL A 130      -3.175  27.523  34.691  1.00  0.90           O  
ATOM   1912  CB  VAL A 130      -2.012  26.297  37.396  1.00  0.90           C  
ATOM   1913  CG1 VAL A 130      -2.019  24.837  36.935  1.00  0.90           C  
ATOM   1914  CG2 VAL A 130      -1.179  26.429  38.669  1.00  0.90           C  
ATOM   1915  H   VAL A 130      -2.362  29.101  36.700  1.00  0.90           H  
ATOM   1916  HA  VAL A 130      -0.374  26.923  36.187  1.00  0.90           H  
ATOM   1917  HB  VAL A 130      -3.043  26.592  37.593  1.00  0.90           H  
ATOM   1918 1HG1 VAL A 130      -2.440  24.213  37.720  1.00  0.90           H  
ATOM   1919 2HG1 VAL A 130      -2.622  24.725  36.037  1.00  0.90           H  
ATOM   1920 3HG1 VAL A 130      -0.996  24.517  36.727  1.00  0.90           H  
ATOM   1921 1HG2 VAL A 130      -1.596  25.787  39.442  1.00  0.90           H  
ATOM   1922 2HG2 VAL A 130      -0.150  26.124  38.457  1.00  0.90           H  
ATOM   1923 3HG2 VAL A 130      -1.187  27.456  39.017  1.00  0.90           H  
ATOM   1924  N   LEU A 131      -1.474  26.155  34.122  1.00  0.90           N  
ATOM   1925  CA  LEU A 131      -2.040  25.837  32.812  1.00  0.90           C  
ATOM   1926  C   LEU A 131      -2.285  24.336  32.616  1.00  0.90           C  
ATOM   1927  O   LEU A 131      -1.520  23.490  33.092  1.00  0.90           O  
ATOM   1928  CB  LEU A 131      -1.120  26.351  31.698  1.00  0.90           C  
ATOM   1929  CG  LEU A 131      -1.007  27.855  31.582  1.00  0.90           C  
ATOM   1930  CD1 LEU A 131       0.082  28.374  32.517  1.00  0.90           C  
ATOM   1931  CD2 LEU A 131      -0.695  28.226  30.156  1.00  0.90           C  
ATOM   1932  H   LEU A 131      -0.595  25.732  34.418  1.00  0.90           H  
ATOM   1933  HA  LEU A 131      -2.997  26.342  32.723  1.00  0.90           H  
ATOM   1934 1HB  LEU A 131      -0.119  25.949  31.858  1.00  0.90           H  
ATOM   1935 2HB  LEU A 131      -1.493  25.971  30.748  1.00  0.90           H  
ATOM   1936  HG  LEU A 131      -1.946  28.299  31.874  1.00  0.90           H  
ATOM   1937 1HD1 LEU A 131       0.118  29.445  32.412  1.00  0.90           H  
ATOM   1938 2HD1 LEU A 131      -0.128  28.126  33.542  1.00  0.90           H  
ATOM   1939 3HD1 LEU A 131       1.046  27.939  32.239  1.00  0.90           H  
ATOM   1940 1HD2 LEU A 131      -0.621  29.307  30.070  1.00  0.90           H  
ATOM   1941 2HD2 LEU A 131       0.250  27.778  29.867  1.00  0.90           H  
ATOM   1942 3HD2 LEU A 131      -1.489  27.857  29.504  1.00  0.90           H  
ATOM   1943  N   ALA A 132      -3.343  24.008  31.873  1.00  0.91           N  
ATOM   1944  CA  ALA A 132      -3.615  22.609  31.525  1.00  0.91           C  
ATOM   1945  C   ALA A 132      -4.385  22.491  30.226  1.00  0.91           C  
ATOM   1946  O   ALA A 132      -5.267  23.298  29.941  1.00  0.91           O  
ATOM   1947  CB  ALA A 132      -4.421  21.942  32.616  1.00  0.91           C  
ATOM   1948  H   ALA A 132      -3.962  24.749  31.544  1.00  0.91           H  
ATOM   1949  HA  ALA A 132      -2.664  22.099  31.404  1.00  0.91           H  
ATOM   1950 1HB  ALA A 132      -4.589  20.900  32.344  1.00  0.91           H  
ATOM   1951 2HB  ALA A 132      -3.873  21.995  33.552  1.00  0.91           H  
ATOM   1952 3HB  ALA A 132      -5.375  22.451  32.723  1.00  0.91           H  
ATOM   1953  N   GLY A 133      -4.137  21.432  29.473  1.00  0.93           N  
ATOM   1954  CA  GLY A 133      -4.899  21.273  28.239  1.00  0.93           C  
ATOM   1955  C   GLY A 133      -4.407  20.163  27.340  1.00  0.93           C  
ATOM   1956  O   GLY A 133      -3.727  19.239  27.788  1.00  0.93           O  
ATOM   1957  H   GLY A 133      -3.392  20.785  29.742  1.00  0.93           H  
ATOM   1958 1HA  GLY A 133      -5.947  21.104  28.481  1.00  0.93           H  
ATOM   1959 2HA  GLY A 133      -4.856  22.204  27.682  1.00  0.93           H  
ATOM   1960  N   VAL A 134      -4.849  20.224  26.083  1.00  0.97           N  
ATOM   1961  CA  VAL A 134      -4.527  19.230  25.068  1.00  0.97           C  
ATOM   1962  C   VAL A 134      -4.052  19.837  23.748  1.00  0.97           C  
ATOM   1963  O   VAL A 134      -4.647  20.787  23.229  1.00  0.97           O  
ATOM   1964  CB  VAL A 134      -5.738  18.321  24.806  1.00  0.97           C  
ATOM   1965  CG1 VAL A 134      -5.409  17.323  23.710  1.00  0.97           C  
ATOM   1966  CG2 VAL A 134      -6.123  17.561  26.078  1.00  0.97           C  
ATOM   1967  H   VAL A 134      -5.409  21.034  25.815  1.00  0.97           H  
ATOM   1968  HA  VAL A 134      -3.716  18.617  25.440  1.00  0.97           H  
ATOM   1969  HB  VAL A 134      -6.578  18.930  24.470  1.00  0.97           H  
ATOM   1970 1HG1 VAL A 134      -6.284  16.706  23.544  1.00  0.97           H  
ATOM   1971 2HG1 VAL A 134      -5.158  17.838  22.787  1.00  0.97           H  
ATOM   1972 3HG1 VAL A 134      -4.565  16.700  24.020  1.00  0.97           H  
ATOM   1973 1HG2 VAL A 134      -6.979  16.922  25.869  1.00  0.97           H  
ATOM   1974 2HG2 VAL A 134      -5.288  16.947  26.399  1.00  0.97           H  
ATOM   1975 3HG2 VAL A 134      -6.385  18.256  26.867  1.00  0.97           H  
ATOM   1976  N   SER A 135      -2.974  19.273  23.210  1.00  1.02           N  
ATOM   1977  CA  SER A 135      -2.422  19.683  21.925  1.00  1.02           C  
ATOM   1978  C   SER A 135      -2.641  18.591  20.873  1.00  1.02           C  
ATOM   1979  O   SER A 135      -2.303  17.426  21.107  1.00  1.02           O  
ATOM   1980  CB  SER A 135      -0.944  19.964  22.095  1.00  1.02           C  
ATOM   1981  OG  SER A 135      -0.335  20.267  20.887  1.00  1.02           O  
ATOM   1982  H   SER A 135      -2.516  18.518  23.711  1.00  1.02           H  
ATOM   1983  HA  SER A 135      -2.927  20.583  21.590  1.00  1.02           H  
ATOM   1984 1HB  SER A 135      -0.816  20.800  22.786  1.00  1.02           H  
ATOM   1985 2HB  SER A 135      -0.465  19.097  22.543  1.00  1.02           H  
ATOM   1986  HG  SER A 135      -0.746  21.122  20.623  1.00  1.02           H  
ATOM   1987  N   TYR A 136      -3.228  18.947  19.727  1.00  1.09           N  
ATOM   1988  CA  TYR A 136      -3.464  17.970  18.666  1.00  1.09           C  
ATOM   1989  C   TYR A 136      -2.500  18.198  17.494  1.00  1.09           C  
ATOM   1990  O   TYR A 136      -2.572  19.217  16.798  1.00  1.09           O  
ATOM   1991  CB  TYR A 136      -4.903  18.057  18.166  1.00  1.09           C  
ATOM   1992  CG  TYR A 136      -5.292  16.949  17.241  1.00  1.09           C  
ATOM   1993  CD1 TYR A 136      -6.009  15.902  17.738  1.00  1.09           C  
ATOM   1994  CD2 TYR A 136      -4.917  16.963  15.927  1.00  1.09           C  
ATOM   1995  CE1 TYR A 136      -6.369  14.848  16.931  1.00  1.09           C  
ATOM   1996  CE2 TYR A 136      -5.264  15.915  15.100  1.00  1.09           C  
ATOM   1997  CZ  TYR A 136      -5.992  14.856  15.601  1.00  1.09           C  
ATOM   1998  OH  TYR A 136      -6.342  13.805  14.784  1.00  1.09           O  
ATOM   1999  H   TYR A 136      -3.520  19.911  19.583  1.00  1.09           H  
ATOM   2000  HA  TYR A 136      -3.303  16.980  19.063  1.00  1.09           H  
ATOM   2001 1HB  TYR A 136      -5.582  18.044  19.019  1.00  1.09           H  
ATOM   2002 2HB  TYR A 136      -5.048  19.005  17.646  1.00  1.09           H  
ATOM   2003  HD1 TYR A 136      -6.295  15.923  18.776  1.00  1.09           H  
ATOM   2004  HD2 TYR A 136      -4.336  17.796  15.543  1.00  1.09           H  
ATOM   2005  HE1 TYR A 136      -6.946  14.018  17.337  1.00  1.09           H  
ATOM   2006  HE2 TYR A 136      -4.956  15.926  14.054  1.00  1.09           H  
ATOM   2007  HH  TYR A 136      -5.886  13.894  13.943  1.00  1.09           H  
ATOM   2008  N   ALA A 137      -1.548  17.294  17.287  1.00  1.16           N  
ATOM   2009  CA  ALA A 137      -0.615  17.522  16.181  1.00  1.16           C  
ATOM   2010  C   ALA A 137      -1.390  17.479  14.880  1.00  1.16           C  
ATOM   2011  O   ALA A 137      -2.180  16.557  14.685  1.00  1.16           O  
ATOM   2012  CB  ALA A 137       0.496  16.482  16.162  1.00  1.16           C  
ATOM   2013  H   ALA A 137      -1.495  16.470  17.885  1.00  1.16           H  
ATOM   2014  HA  ALA A 137      -0.172  18.508  16.294  1.00  1.16           H  
ATOM   2015 1HB  ALA A 137       1.167  16.694  15.328  1.00  1.16           H  
ATOM   2016 2HB  ALA A 137       1.049  16.535  17.099  1.00  1.16           H  
ATOM   2017 3HB  ALA A 137       0.069  15.494  16.042  1.00  1.16           H  
ATOM   2018  N   VAL A 138      -1.124  18.392  13.946  1.00  1.22           N  
ATOM   2019  CA  VAL A 138      -1.832  18.301  12.668  1.00  1.22           C  
ATOM   2020  C   VAL A 138      -0.859  17.928  11.544  1.00  1.22           C  
ATOM   2021  O   VAL A 138      -1.235  17.267  10.574  1.00  1.22           O  
ATOM   2022  CB  VAL A 138      -2.610  19.619  12.358  1.00  1.22           C  
ATOM   2023  CG1 VAL A 138      -3.674  19.864  13.449  1.00  1.22           C  
ATOM   2024  CG2 VAL A 138      -1.696  20.813  12.289  1.00  1.22           C  
ATOM   2025  H   VAL A 138      -0.458  19.141  14.132  1.00  1.22           H  
ATOM   2026  HA  VAL A 138      -2.576  17.510  12.739  1.00  1.22           H  
ATOM   2027  HB  VAL A 138      -3.120  19.499  11.404  1.00  1.22           H  
ATOM   2028 1HG1 VAL A 138      -4.237  20.767  13.218  1.00  1.22           H  
ATOM   2029 2HG1 VAL A 138      -4.353  19.015  13.490  1.00  1.22           H  
ATOM   2030 3HG1 VAL A 138      -3.185  19.984  14.416  1.00  1.22           H  
ATOM   2031 1HG2 VAL A 138      -2.278  21.703  12.062  1.00  1.22           H  
ATOM   2032 2HG2 VAL A 138      -1.233  20.935  13.236  1.00  1.22           H  
ATOM   2033 3HG2 VAL A 138      -0.950  20.672  11.520  1.00  1.22           H  
ATOM   2034  N   THR A 139       0.400  18.312  11.716  1.00  1.24           N  
ATOM   2035  CA  THR A 139       1.482  17.985  10.786  1.00  1.24           C  
ATOM   2036  C   THR A 139       2.714  17.976  11.709  1.00  1.24           C  
ATOM   2037  O   THR A 139       2.644  18.596  12.761  1.00  1.24           O  
ATOM   2038  CB  THR A 139       1.526  19.028   9.644  1.00  1.24           C  
ATOM   2039  OG1 THR A 139       2.374  18.621   8.574  1.00  1.24           O  
ATOM   2040  CG2 THR A 139       2.034  20.264  10.189  1.00  1.24           C  
ATOM   2041  H   THR A 139       0.608  18.886  12.533  1.00  1.24           H  
ATOM   2042  HA  THR A 139       1.314  16.994  10.369  1.00  1.24           H  
ATOM   2043  HB  THR A 139       0.515  19.183   9.264  1.00  1.24           H  
ATOM   2044  HG1 THR A 139       2.158  19.126   7.784  1.00  1.24           H  
ATOM   2045 1HG2 THR A 139       2.047  21.040   9.426  1.00  1.24           H  
ATOM   2046 2HG2 THR A 139       1.386  20.521  10.975  1.00  1.24           H  
ATOM   2047 3HG2 THR A 139       3.025  20.116  10.565  1.00  1.24           H  
ATOM   2048  N   PRO A 140       3.863  17.368  11.384  1.00  1.21           N  
ATOM   2049  CA  PRO A 140       5.042  17.327  12.246  1.00  1.21           C  
ATOM   2050  C   PRO A 140       5.491  18.671  12.834  1.00  1.21           C  
ATOM   2051  O   PRO A 140       6.056  18.703  13.927  1.00  1.21           O  
ATOM   2052  CB  PRO A 140       6.098  16.771  11.297  1.00  1.21           C  
ATOM   2053  CG  PRO A 140       5.313  15.920  10.337  1.00  1.21           C  
ATOM   2054  CD  PRO A 140       4.045  16.679  10.098  1.00  1.21           C  
ATOM   2055  HA  PRO A 140       4.844  16.622  13.060  1.00  1.21           H  
ATOM   2056 1HB  PRO A 140       6.639  17.598  10.810  1.00  1.21           H  
ATOM   2057 2HB  PRO A 140       6.835  16.193  11.858  1.00  1.21           H  
ATOM   2058 1HG  PRO A 140       5.888  15.738   9.416  1.00  1.21           H  
ATOM   2059 2HG  PRO A 140       5.123  14.957  10.785  1.00  1.21           H  
ATOM   2060 1HD  PRO A 140       4.233  17.392   9.299  1.00  1.21           H  
ATOM   2061 2HD  PRO A 140       3.225  15.988   9.871  1.00  1.21           H  
ATOM   2062  N   ASN A 141       5.254  19.776  12.122  1.00  1.15           N  
ATOM   2063  CA  ASN A 141       5.665  21.093  12.598  1.00  1.15           C  
ATOM   2064  C   ASN A 141       4.532  21.959  13.177  1.00  1.15           C  
ATOM   2065  O   ASN A 141       4.793  23.073  13.630  1.00  1.15           O  
ATOM   2066  CB  ASN A 141       6.326  21.850  11.465  1.00  1.15           C  
ATOM   2067  CG  ASN A 141       7.616  21.207  11.013  1.00  1.15           C  
ATOM   2068  OD1 ASN A 141       8.392  20.687  11.824  1.00  1.15           O  
ATOM   2069  ND2 ASN A 141       7.856  21.230   9.722  1.00  1.15           N  
ATOM   2070  H   ASN A 141       4.788  19.707  11.232  1.00  1.15           H  
ATOM   2071  HA  ASN A 141       6.397  20.953  13.390  1.00  1.15           H  
ATOM   2072 1HB  ASN A 141       5.639  21.909  10.620  1.00  1.15           H  
ATOM   2073 2HB  ASN A 141       6.538  22.873  11.789  1.00  1.15           H  
ATOM   2074 1HD2 ASN A 141       8.695  20.820   9.362  1.00  1.15           H  
ATOM   2075 2HD2 ASN A 141       7.205  21.663   9.099  1.00  1.15           H  
ATOM   2076  N   VAL A 142       3.279  21.501  13.117  1.00  1.08           N  
ATOM   2077  CA  VAL A 142       2.174  22.359  13.575  1.00  1.08           C  
ATOM   2078  C   VAL A 142       1.199  21.594  14.461  1.00  1.08           C  
ATOM   2079  O   VAL A 142       0.836  20.444  14.161  1.00  1.08           O  
ATOM   2080  CB  VAL A 142       1.396  23.036  12.400  1.00  1.08           C  
ATOM   2081  CG1 VAL A 142       0.298  23.958  12.939  1.00  1.08           C  
ATOM   2082  CG2 VAL A 142       2.364  23.793  11.508  1.00  1.08           C  
ATOM   2083  H   VAL A 142       3.092  20.551  12.801  1.00  1.08           H  
ATOM   2084  HA  VAL A 142       2.596  23.160  14.174  1.00  1.08           H  
ATOM   2085  HB  VAL A 142       0.889  22.314  11.844  1.00  1.08           H  
ATOM   2086 1HG1 VAL A 142      -0.237  24.406  12.104  1.00  1.08           H  
ATOM   2087 2HG1 VAL A 142      -0.408  23.405  13.545  1.00  1.08           H  
ATOM   2088 3HG1 VAL A 142       0.755  24.742  13.540  1.00  1.08           H  
ATOM   2089 1HG2 VAL A 142       1.817  24.260  10.694  1.00  1.08           H  
ATOM   2090 2HG2 VAL A 142       2.863  24.546  12.092  1.00  1.08           H  
ATOM   2091 3HG2 VAL A 142       3.100  23.115  11.095  1.00  1.08           H  
ATOM   2092  N   ASP A 143       0.768  22.246  15.542  1.00  1.01           N  
ATOM   2093  CA  ASP A 143      -0.199  21.662  16.467  1.00  1.01           C  
ATOM   2094  C   ASP A 143      -1.359  22.635  16.745  1.00  1.01           C  
ATOM   2095  O   ASP A 143      -1.165  23.855  16.824  1.00  1.01           O  
ATOM   2096  CB  ASP A 143       0.482  21.352  17.801  1.00  1.01           C  
ATOM   2097  CG  ASP A 143       1.690  20.368  17.743  1.00  1.01           C  
ATOM   2098  OD1 ASP A 143       1.579  19.189  18.065  1.00  1.01           O  
ATOM   2099  OD2 ASP A 143       2.755  20.829  17.377  1.00  1.01           O  
ATOM   2100  H   ASP A 143       1.132  23.186  15.710  1.00  1.01           H  
ATOM   2101  HA  ASP A 143      -0.614  20.757  16.031  1.00  1.01           H  
ATOM   2102 1HB  ASP A 143       0.806  22.283  18.265  1.00  1.01           H  
ATOM   2103 2HB  ASP A 143      -0.274  20.922  18.461  1.00  1.01           H  
ATOM   2104  N   LEU A 144      -2.564  22.087  16.902  1.00  0.94           N  
ATOM   2105  CA  LEU A 144      -3.751  22.868  17.278  1.00  0.94           C  
ATOM   2106  C   LEU A 144      -4.103  22.587  18.742  1.00  0.94           C  
ATOM   2107  O   LEU A 144      -4.408  21.444  19.096  1.00  0.94           O  
ATOM   2108  CB  LEU A 144      -4.916  22.494  16.360  1.00  0.94           C  
ATOM   2109  CG  LEU A 144      -6.277  23.142  16.627  1.00  0.94           C  
ATOM   2110  CD1 LEU A 144      -6.190  24.627  16.408  1.00  0.94           C  
ATOM   2111  CD2 LEU A 144      -7.307  22.514  15.701  1.00  0.94           C  
ATOM   2112  H   LEU A 144      -2.654  21.076  16.802  1.00  0.94           H  
ATOM   2113  HA  LEU A 144      -3.533  23.931  17.171  1.00  0.94           H  
ATOM   2114 1HB  LEU A 144      -4.634  22.748  15.339  1.00  0.94           H  
ATOM   2115 2HB  LEU A 144      -5.051  21.411  16.410  1.00  0.94           H  
ATOM   2116  HG  LEU A 144      -6.563  22.973  17.668  1.00  0.94           H  
ATOM   2117 1HD1 LEU A 144      -7.155  25.087  16.610  1.00  0.94           H  
ATOM   2118 2HD1 LEU A 144      -5.456  25.036  17.073  1.00  0.94           H  
ATOM   2119 3HD1 LEU A 144      -5.902  24.825  15.380  1.00  0.94           H  
ATOM   2120 1HD2 LEU A 144      -8.284  22.960  15.887  1.00  0.94           H  
ATOM   2121 2HD2 LEU A 144      -7.019  22.688  14.664  1.00  0.94           H  
ATOM   2122 3HD2 LEU A 144      -7.356  21.440  15.889  1.00  0.94           H  
ATOM   2123  N   ASP A 145      -4.036  23.616  19.584  1.00  0.90           N  
ATOM   2124  CA  ASP A 145      -4.249  23.446  21.020  1.00  0.90           C  
ATOM   2125  C   ASP A 145      -5.548  24.007  21.576  1.00  0.90           C  
ATOM   2126  O   ASP A 145      -6.108  24.985  21.070  1.00  0.90           O  
ATOM   2127  CB  ASP A 145      -3.098  24.049  21.840  1.00  0.90           C  
ATOM   2128  CG  ASP A 145      -1.772  23.391  21.562  1.00  0.90           C  
ATOM   2129  OD1 ASP A 145      -1.753  22.513  20.733  1.00  0.90           O  
ATOM   2130  OD2 ASP A 145      -0.801  23.679  22.244  1.00  0.90           O  
ATOM   2131  H   ASP A 145      -3.837  24.540  19.213  1.00  0.90           H  
ATOM   2132  HA  ASP A 145      -4.267  22.380  21.223  1.00  0.90           H  
ATOM   2133 1HB  ASP A 145      -3.016  25.116  21.617  1.00  0.90           H  
ATOM   2134 2HB  ASP A 145      -3.323  23.948  22.903  1.00  0.90           H  
ATOM   2135  N   ALA A 146      -5.947  23.436  22.715  1.00  0.87           N  
ATOM   2136  CA  ALA A 146      -7.033  23.964  23.532  1.00  0.87           C  
ATOM   2137  C   ALA A 146      -6.719  23.736  24.999  1.00  0.87           C  
ATOM   2138  O   ALA A 146      -6.143  22.708  25.368  1.00  0.87           O  
ATOM   2139  CB  ALA A 146      -8.347  23.302  23.195  1.00  0.87           C  
ATOM   2140  H   ALA A 146      -5.463  22.588  23.018  1.00  0.87           H  
ATOM   2141  HA  ALA A 146      -7.107  25.031  23.358  1.00  0.87           H  
ATOM   2142 1HB  ALA A 146      -9.132  23.729  23.821  1.00  0.87           H  
ATOM   2143 2HB  ALA A 146      -8.580  23.479  22.146  1.00  0.87           H  
ATOM   2144 3HB  ALA A 146      -8.272  22.233  23.380  1.00  0.87           H  
ATOM   2145  N   GLY A 147      -7.134  24.659  25.854  1.00  0.85           N  
ATOM   2146  CA  GLY A 147      -6.879  24.449  27.276  1.00  0.85           C  
ATOM   2147  C   GLY A 147      -7.252  25.604  28.180  1.00  0.85           C  
ATOM   2148  O   GLY A 147      -7.763  26.637  27.740  1.00  0.85           O  
ATOM   2149  H   GLY A 147      -7.596  25.501  25.500  1.00  0.85           H  
ATOM   2150 1HA  GLY A 147      -7.406  23.554  27.606  1.00  0.85           H  
ATOM   2151 2HA  GLY A 147      -5.819  24.248  27.409  1.00  0.85           H  
ATOM   2152  N   TYR A 148      -6.977  25.414  29.459  1.00  0.84           N  
ATOM   2153  CA  TYR A 148      -7.319  26.376  30.481  1.00  0.84           C  
ATOM   2154  C   TYR A 148      -6.117  26.981  31.185  1.00  0.84           C  
ATOM   2155  O   TYR A 148      -5.070  26.346  31.360  1.00  0.84           O  
ATOM   2156  CB  TYR A 148      -8.198  25.734  31.545  1.00  0.84           C  
ATOM   2157  CG  TYR A 148      -9.582  25.325  31.122  1.00  0.84           C  
ATOM   2158  CD1 TYR A 148      -9.800  24.091  30.535  1.00  0.84           C  
ATOM   2159  CD2 TYR A 148     -10.647  26.184  31.360  1.00  0.84           C  
ATOM   2160  CE1 TYR A 148     -11.085  23.712  30.184  1.00  0.84           C  
ATOM   2161  CE2 TYR A 148     -11.930  25.809  31.013  1.00  0.84           C  
ATOM   2162  CZ  TYR A 148     -12.153  24.575  30.429  1.00  0.84           C  
ATOM   2163  OH  TYR A 148     -13.430  24.197  30.079  1.00  0.84           O  
ATOM   2164  H   TYR A 148      -6.509  24.556  29.729  1.00  0.84           H  
ATOM   2165  HA  TYR A 148      -7.868  27.181  30.009  1.00  0.84           H  
ATOM   2166 1HB  TYR A 148      -7.691  24.853  31.942  1.00  0.84           H  
ATOM   2167 2HB  TYR A 148      -8.305  26.441  32.363  1.00  0.84           H  
ATOM   2168  HD1 TYR A 148      -8.961  23.416  30.353  1.00  0.84           H  
ATOM   2169  HD2 TYR A 148     -10.465  27.156  31.827  1.00  0.84           H  
ATOM   2170  HE1 TYR A 148     -11.260  22.740  29.723  1.00  0.84           H  
ATOM   2171  HE2 TYR A 148     -12.764  26.485  31.201  1.00  0.84           H  
ATOM   2172  HH  TYR A 148     -14.036  24.921  30.251  1.00  0.84           H  
ATOM   2173  N   ARG A 149      -6.311  28.209  31.638  1.00  0.83           N  
ATOM   2174  CA  ARG A 149      -5.341  28.918  32.451  1.00  0.83           C  
ATOM   2175  C   ARG A 149      -6.005  29.578  33.645  1.00  0.83           C  
ATOM   2176  O   ARG A 149      -7.100  30.145  33.544  1.00  0.83           O  
ATOM   2177  CB  ARG A 149      -4.606  29.979  31.646  1.00  0.83           C  
ATOM   2178  CG  ARG A 149      -3.572  30.777  32.427  1.00  0.83           C  
ATOM   2179  CD  ARG A 149      -2.790  31.650  31.534  1.00  0.83           C  
ATOM   2180  NE  ARG A 149      -3.605  32.723  30.941  1.00  0.83           N  
ATOM   2181  CZ  ARG A 149      -3.787  33.932  31.491  1.00  0.83           C  
ATOM   2182  NH1 ARG A 149      -3.224  34.238  32.623  1.00  0.83           N  
ATOM   2183  NH2 ARG A 149      -4.536  34.795  30.869  1.00  0.83           N  
ATOM   2184  H   ARG A 149      -7.183  28.675  31.388  1.00  0.83           H  
ATOM   2185  HA  ARG A 149      -4.611  28.203  32.819  1.00  0.83           H  
ATOM   2186 1HB  ARG A 149      -4.089  29.502  30.815  1.00  0.83           H  
ATOM   2187 2HB  ARG A 149      -5.317  30.680  31.225  1.00  0.83           H  
ATOM   2188 1HG  ARG A 149      -4.085  31.419  33.145  1.00  0.83           H  
ATOM   2189 2HG  ARG A 149      -2.900  30.107  32.963  1.00  0.83           H  
ATOM   2190 1HD  ARG A 149      -1.993  32.110  32.103  1.00  0.83           H  
ATOM   2191 2HD  ARG A 149      -2.368  31.057  30.733  1.00  0.83           H  
ATOM   2192  HE  ARG A 149      -4.113  32.557  30.057  1.00  0.83           H  
ATOM   2193 1HH1 ARG A 149      -2.651  33.551  33.085  1.00  0.83           H  
ATOM   2194 2HH1 ARG A 149      -3.373  35.155  33.025  1.00  0.83           H  
ATOM   2195 1HH2 ARG A 149      -4.963  34.502  29.980  1.00  0.83           H  
ATOM   2196 2HH2 ARG A 149      -4.702  35.710  31.247  1.00  0.83           H  
ATOM   2197  N   TYR A 150      -5.345  29.489  34.791  1.00  0.83           N  
ATOM   2198  CA  TYR A 150      -5.840  30.172  35.973  1.00  0.83           C  
ATOM   2199  C   TYR A 150      -4.729  31.054  36.517  1.00  0.83           C  
ATOM   2200  O   TYR A 150      -3.597  30.596  36.689  1.00  0.83           O  
ATOM   2201  CB  TYR A 150      -6.294  29.143  36.999  1.00  0.83           C  
ATOM   2202  CG  TYR A 150      -7.374  28.230  36.444  1.00  0.83           C  
ATOM   2203  CD1 TYR A 150      -7.007  27.071  35.754  1.00  0.83           C  
ATOM   2204  CD2 TYR A 150      -8.713  28.553  36.590  1.00  0.83           C  
ATOM   2205  CE1 TYR A 150      -7.980  26.243  35.229  1.00  0.83           C  
ATOM   2206  CE2 TYR A 150      -9.684  27.724  36.061  1.00  0.83           C  
ATOM   2207  CZ  TYR A 150      -9.324  26.573  35.386  1.00  0.83           C  
ATOM   2208  OH  TYR A 150     -10.301  25.751  34.868  1.00  0.83           O  
ATOM   2209  H   TYR A 150      -4.488  28.936  34.829  1.00  0.83           H  
ATOM   2210  HA  TYR A 150      -6.675  30.816  35.703  1.00  0.83           H  
ATOM   2211 1HB  TYR A 150      -5.445  28.528  37.308  1.00  0.83           H  
ATOM   2212 2HB  TYR A 150      -6.685  29.648  37.881  1.00  0.83           H  
ATOM   2213  HD1 TYR A 150      -5.948  26.820  35.631  1.00  0.83           H  
ATOM   2214  HD2 TYR A 150      -8.999  29.462  37.121  1.00  0.83           H  
ATOM   2215  HE1 TYR A 150      -7.693  25.338  34.694  1.00  0.83           H  
ATOM   2216  HE2 TYR A 150     -10.738  27.979  36.176  1.00  0.83           H  
ATOM   2217  HH  TYR A 150      -9.897  24.957  34.508  1.00  0.83           H  
ATOM   2218  N   ASN A 151      -5.054  32.311  36.815  1.00  0.85           N  
ATOM   2219  CA  ASN A 151      -4.056  33.274  37.281  1.00  0.85           C  
ATOM   2220  C   ASN A 151      -4.501  34.140  38.459  1.00  0.85           C  
ATOM   2221  O   ASN A 151      -5.602  34.697  38.476  1.00  0.85           O  
ATOM   2222  CB  ASN A 151      -3.605  34.123  36.110  1.00  0.85           C  
ATOM   2223  CG  ASN A 151      -2.490  35.072  36.434  1.00  0.85           C  
ATOM   2224  OD1 ASN A 151      -2.698  36.067  37.103  1.00  0.85           O  
ATOM   2225  ND2 ASN A 151      -1.315  34.775  35.952  1.00  0.85           N  
ATOM   2226  H   ASN A 151      -6.003  32.633  36.626  1.00  0.85           H  
ATOM   2227  HA  ASN A 151      -3.193  32.712  37.632  1.00  0.85           H  
ATOM   2228 1HB  ASN A 151      -3.270  33.458  35.317  1.00  0.85           H  
ATOM   2229 2HB  ASN A 151      -4.455  34.688  35.727  1.00  0.85           H  
ATOM   2230 1HD2 ASN A 151      -0.524  35.391  36.108  1.00  0.85           H  
ATOM   2231 2HD2 ASN A 151      -1.201  33.938  35.429  1.00  0.85           H  
ATOM   2232  N   TYR A 152      -3.644  34.189  39.475  1.00  0.89           N  
ATOM   2233  CA  TYR A 152      -3.849  34.973  40.690  1.00  0.89           C  
ATOM   2234  C   TYR A 152      -2.900  36.167  40.725  1.00  0.89           C  
ATOM   2235  O   TYR A 152      -1.677  35.998  40.649  1.00  0.89           O  
ATOM   2236  CB  TYR A 152      -3.593  34.078  41.899  1.00  0.89           C  
ATOM   2237  CG  TYR A 152      -3.737  34.741  43.270  1.00  0.89           C  
ATOM   2238  CD1 TYR A 152      -4.983  34.990  43.794  1.00  0.89           C  
ATOM   2239  CD2 TYR A 152      -2.611  35.068  44.007  1.00  0.89           C  
ATOM   2240  CE1 TYR A 152      -5.132  35.544  45.031  1.00  0.89           C  
ATOM   2241  CE2 TYR A 152      -2.754  35.637  45.260  1.00  0.89           C  
ATOM   2242  CZ  TYR A 152      -4.017  35.871  45.774  1.00  0.89           C  
ATOM   2243  OH  TYR A 152      -4.160  36.434  47.026  1.00  0.89           O  
ATOM   2244  H   TYR A 152      -2.769  33.680  39.379  1.00  0.89           H  
ATOM   2245  HA  TYR A 152      -4.870  35.352  40.708  1.00  0.89           H  
ATOM   2246 1HB  TYR A 152      -4.282  33.235  41.863  1.00  0.89           H  
ATOM   2247 2HB  TYR A 152      -2.583  33.668  41.826  1.00  0.89           H  
ATOM   2248  HD1 TYR A 152      -5.846  34.739  43.237  1.00  0.89           H  
ATOM   2249  HD2 TYR A 152      -1.617  34.872  43.602  1.00  0.89           H  
ATOM   2250  HE1 TYR A 152      -6.127  35.718  45.425  1.00  0.89           H  
ATOM   2251  HE2 TYR A 152      -1.871  35.895  45.846  1.00  0.89           H  
ATOM   2252  HH  TYR A 152      -5.106  36.534  47.251  1.00  0.89           H  
ATOM   2253  N   ILE A 153      -3.445  37.384  40.861  1.00  0.96           N  
ATOM   2254  CA  ILE A 153      -2.567  38.555  40.875  1.00  0.96           C  
ATOM   2255  C   ILE A 153      -2.658  39.296  42.207  1.00  0.96           C  
ATOM   2256  O   ILE A 153      -2.135  40.398  42.365  1.00  0.96           O  
ATOM   2257  CB  ILE A 153      -2.835  39.497  39.681  1.00  0.96           C  
ATOM   2258  CG1 ILE A 153      -4.164  40.112  39.694  1.00  0.96           C  
ATOM   2259  CG2 ILE A 153      -2.758  38.702  38.450  1.00  0.96           C  
ATOM   2260  CD1 ILE A 153      -4.311  41.193  38.612  1.00  0.96           C  
ATOM   2261  H   ILE A 153      -4.456  37.498  40.936  1.00  0.96           H  
ATOM   2262  HA  ILE A 153      -1.541  38.222  40.780  1.00  0.96           H  
ATOM   2263  HB  ILE A 153      -2.080  40.286  39.659  1.00  0.96           H  
ATOM   2264 1HG1 ILE A 153      -4.922  39.343  39.553  1.00  0.96           H  
ATOM   2265 2HG1 ILE A 153      -4.306  40.574  40.664  1.00  0.96           H  
ATOM   2266 1HG2 ILE A 153      -2.929  39.339  37.595  1.00  0.96           H  
ATOM   2267 2HG2 ILE A 153      -1.781  38.237  38.374  1.00  0.96           H  
ATOM   2268 3HG2 ILE A 153      -3.529  37.938  38.482  1.00  0.96           H  
ATOM   2269 1HD1 ILE A 153      -5.293  41.636  38.661  1.00  0.96           H  
ATOM   2270 2HD1 ILE A 153      -3.558  41.968  38.765  1.00  0.96           H  
ATOM   2271 3HD1 ILE A 153      -4.171  40.743  37.630  1.00  0.96           H  
ATOM   2272  N   GLY A 154      -3.324  38.678  43.173  1.00  1.06           N  
ATOM   2273  CA  GLY A 154      -3.422  39.230  44.516  1.00  1.06           C  
ATOM   2274  C   GLY A 154      -4.083  40.595  44.603  1.00  1.06           C  
ATOM   2275  O   GLY A 154      -5.237  40.779  44.217  1.00  1.06           O  
ATOM   2276  H   GLY A 154      -3.744  37.783  42.966  1.00  1.06           H  
ATOM   2277 1HA  GLY A 154      -3.979  38.538  45.139  1.00  1.06           H  
ATOM   2278 2HA  GLY A 154      -2.423  39.290  44.943  1.00  1.06           H  
ATOM   2279  N   LYS A 155      -3.377  41.546  45.205  1.00  1.16           N  
ATOM   2280  CA  LYS A 155      -3.937  42.878  45.379  1.00  1.16           C  
ATOM   2281  C   LYS A 155      -3.578  43.869  44.274  1.00  1.16           C  
ATOM   2282  O   LYS A 155      -2.417  43.979  43.850  1.00  1.16           O  
ATOM   2283  CB  LYS A 155      -3.546  43.467  46.737  1.00  1.16           C  
ATOM   2284  CG  LYS A 155      -4.209  44.826  47.026  1.00  1.16           C  
ATOM   2285  CD  LYS A 155      -3.998  45.303  48.454  1.00  1.16           C  
ATOM   2286  CE  LYS A 155      -2.583  45.817  48.654  1.00  1.16           C  
ATOM   2287  NZ  LYS A 155      -2.407  46.460  49.980  1.00  1.16           N  
ATOM   2288  H   LYS A 155      -2.436  41.351  45.513  1.00  1.16           H  
ATOM   2289  HA  LYS A 155      -5.016  42.778  45.370  1.00  1.16           H  
ATOM   2290 1HB  LYS A 155      -3.834  42.779  47.531  1.00  1.16           H  
ATOM   2291 2HB  LYS A 155      -2.467  43.600  46.784  1.00  1.16           H  
ATOM   2292 1HG  LYS A 155      -3.797  45.580  46.353  1.00  1.16           H  
ATOM   2293 2HG  LYS A 155      -5.277  44.763  46.843  1.00  1.16           H  
ATOM   2294 1HD  LYS A 155      -4.702  46.113  48.660  1.00  1.16           H  
ATOM   2295 2HD  LYS A 155      -4.190  44.486  49.146  1.00  1.16           H  
ATOM   2296 1HE  LYS A 155      -1.885  44.988  48.566  1.00  1.16           H  
ATOM   2297 2HE  LYS A 155      -2.363  46.550  47.875  1.00  1.16           H  
ATOM   2298 1HZ  LYS A 155      -1.459  46.793  50.067  1.00  1.16           H  
ATOM   2299 2HZ  LYS A 155      -3.048  47.241  50.057  1.00  1.16           H  
ATOM   2300 3HZ  LYS A 155      -2.598  45.793  50.709  1.00  1.16           H  
ATOM   2301  N   VAL A 156      -4.605  44.576  43.815  1.00  1.24           N  
ATOM   2302  CA  VAL A 156      -4.480  45.650  42.845  1.00  1.24           C  
ATOM   2303  C   VAL A 156      -5.128  46.865  43.504  1.00  1.24           C  
ATOM   2304  O   VAL A 156      -6.318  46.836  43.813  1.00  1.24           O  
ATOM   2305  CB  VAL A 156      -5.195  45.285  41.527  1.00  1.24           C  
ATOM   2306  CG1 VAL A 156      -5.057  46.421  40.520  1.00  1.24           C  
ATOM   2307  CG2 VAL A 156      -4.611  43.981  40.963  1.00  1.24           C  
ATOM   2308  H   VAL A 156      -5.524  44.384  44.219  1.00  1.24           H  
ATOM   2309  HA  VAL A 156      -3.427  45.857  42.651  1.00  1.24           H  
ATOM   2310  HB  VAL A 156      -6.260  45.152  41.728  1.00  1.24           H  
ATOM   2311 1HG1 VAL A 156      -5.583  46.157  39.606  1.00  1.24           H  
ATOM   2312 2HG1 VAL A 156      -5.483  47.337  40.932  1.00  1.24           H  
ATOM   2313 3HG1 VAL A 156      -4.006  46.577  40.297  1.00  1.24           H  
ATOM   2314 1HG2 VAL A 156      -5.130  43.727  40.045  1.00  1.24           H  
ATOM   2315 2HG2 VAL A 156      -3.548  44.116  40.756  1.00  1.24           H  
ATOM   2316 3HG2 VAL A 156      -4.740  43.169  41.684  1.00  1.24           H  
ATOM   2317  N   ASN A 157      -4.368  47.924  43.742  1.00  1.29           N  
ATOM   2318  CA  ASN A 157      -4.898  49.064  44.494  1.00  1.29           C  
ATOM   2319  C   ASN A 157      -5.506  48.580  45.816  1.00  1.29           C  
ATOM   2320  O   ASN A 157      -4.783  48.032  46.648  1.00  1.29           O  
ATOM   2321  CB  ASN A 157      -5.894  49.865  43.668  1.00  1.29           C  
ATOM   2322  CG  ASN A 157      -5.254  50.488  42.478  1.00  1.29           C  
ATOM   2323  OD1 ASN A 157      -4.043  50.722  42.486  1.00  1.29           O  
ATOM   2324  ND2 ASN A 157      -6.028  50.762  41.459  1.00  1.29           N  
ATOM   2325  H   ASN A 157      -3.406  47.920  43.444  1.00  1.29           H  
ATOM   2326  HA  ASN A 157      -4.070  49.725  44.750  1.00  1.29           H  
ATOM   2327 1HB  ASN A 157      -6.718  49.237  43.331  1.00  1.29           H  
ATOM   2328 2HB  ASN A 157      -6.316  50.662  44.282  1.00  1.29           H  
ATOM   2329 1HD2 ASN A 157      -5.644  51.185  40.638  1.00  1.29           H  
ATOM   2330 2HD2 ASN A 157      -7.005  50.553  41.504  1.00  1.29           H  
ATOM   2331  N   ASN A 158      -6.811  48.796  46.014  1.00  1.28           N  
ATOM   2332  CA  ASN A 158      -7.489  48.402  47.247  1.00  1.28           C  
ATOM   2333  C   ASN A 158      -8.404  47.189  47.055  1.00  1.28           C  
ATOM   2334  O   ASN A 158      -9.287  46.934  47.878  1.00  1.28           O  
ATOM   2335  CB  ASN A 158      -8.283  49.566  47.803  1.00  1.28           C  
ATOM   2336  CG  ASN A 158      -7.402  50.699  48.274  1.00  1.28           C  
ATOM   2337  OD1 ASN A 158      -6.368  50.477  48.914  1.00  1.28           O  
ATOM   2338  ND2 ASN A 158      -7.797  51.913  47.970  1.00  1.28           N  
ATOM   2339  H   ASN A 158      -7.354  49.238  45.289  1.00  1.28           H  
ATOM   2340  HA  ASN A 158      -6.733  48.116  47.979  1.00  1.28           H  
ATOM   2341 1HB  ASN A 158      -8.961  49.939  47.034  1.00  1.28           H  
ATOM   2342 2HB  ASN A 158      -8.893  49.222  48.638  1.00  1.28           H  
ATOM   2343 1HD2 ASN A 158      -7.254  52.704  48.259  1.00  1.28           H  
ATOM   2344 2HD2 ASN A 158      -8.642  52.051  47.453  1.00  1.28           H  
ATOM   2345  N   VAL A 159      -8.204  46.459  45.964  1.00  1.22           N  
ATOM   2346  CA  VAL A 159      -9.016  45.296  45.638  1.00  1.22           C  
ATOM   2347  C   VAL A 159      -8.222  44.019  45.856  1.00  1.22           C  
ATOM   2348  O   VAL A 159      -7.104  43.883  45.359  1.00  1.22           O  
ATOM   2349  CB  VAL A 159      -9.466  45.376  44.189  1.00  1.22           C  
ATOM   2350  CG1 VAL A 159     -10.304  44.184  43.866  1.00  1.22           C  
ATOM   2351  CG2 VAL A 159     -10.175  46.661  43.992  1.00  1.22           C  
ATOM   2352  H   VAL A 159      -7.463  46.721  45.316  1.00  1.22           H  
ATOM   2353  HA  VAL A 159      -9.894  45.281  46.285  1.00  1.22           H  
ATOM   2354  HB  VAL A 159      -8.594  45.342  43.531  1.00  1.22           H  
ATOM   2355 1HG1 VAL A 159     -10.617  44.228  42.824  1.00  1.22           H  
ATOM   2356 2HG1 VAL A 159      -9.709  43.292  44.034  1.00  1.22           H  
ATOM   2357 3HG1 VAL A 159     -11.181  44.159  44.506  1.00  1.22           H  
ATOM   2358 1HG2 VAL A 159     -10.508  46.746  42.960  1.00  1.22           H  
ATOM   2359 2HG2 VAL A 159     -11.010  46.680  44.659  1.00  1.22           H  
ATOM   2360 3HG2 VAL A 159      -9.503  47.486  44.227  1.00  1.22           H  
ATOM   2361  N   LYS A 160      -8.775  43.086  46.623  1.00  1.14           N  
ATOM   2362  CA  LYS A 160      -8.009  41.894  46.971  1.00  1.14           C  
ATOM   2363  C   LYS A 160      -8.396  40.624  46.237  1.00  1.14           C  
ATOM   2364  O   LYS A 160      -9.526  40.459  45.754  1.00  1.14           O  
ATOM   2365  CB  LYS A 160      -8.085  41.645  48.475  1.00  1.14           C  
ATOM   2366  CG  LYS A 160      -7.435  42.735  49.318  1.00  1.14           C  
ATOM   2367  CD  LYS A 160      -7.520  42.405  50.801  1.00  1.14           C  
ATOM   2368  CE  LYS A 160      -6.880  43.489  51.656  1.00  1.14           C  
ATOM   2369  NZ  LYS A 160      -6.973  43.173  53.110  1.00  1.14           N  
ATOM   2370  H   LYS A 160      -9.732  43.201  46.957  1.00  1.14           H  
ATOM   2371  HA  LYS A 160      -6.965  42.087  46.729  1.00  1.14           H  
ATOM   2372 1HB  LYS A 160      -9.129  41.564  48.775  1.00  1.14           H  
ATOM   2373 2HB  LYS A 160      -7.601  40.698  48.715  1.00  1.14           H  
ATOM   2374 1HG  LYS A 160      -6.387  42.837  49.028  1.00  1.14           H  
ATOM   2375 2HG  LYS A 160      -7.936  43.687  49.134  1.00  1.14           H  
ATOM   2376 1HD  LYS A 160      -8.568  42.300  51.087  1.00  1.14           H  
ATOM   2377 2HD  LYS A 160      -7.014  41.458  50.991  1.00  1.14           H  
ATOM   2378 1HE  LYS A 160      -5.830  43.587  51.381  1.00  1.14           H  
ATOM   2379 2HE  LYS A 160      -7.385  44.437  51.466  1.00  1.14           H  
ATOM   2380 1HZ  LYS A 160      -6.540  43.912  53.646  1.00  1.14           H  
ATOM   2381 2HZ  LYS A 160      -7.944  43.091  53.375  1.00  1.14           H  
ATOM   2382 3HZ  LYS A 160      -6.498  42.301  53.297  1.00  1.14           H  
ATOM   2383  N   ASN A 161      -7.424  39.704  46.210  1.00  1.05           N  
ATOM   2384  CA  ASN A 161      -7.555  38.362  45.653  1.00  1.05           C  
ATOM   2385  C   ASN A 161      -8.063  38.359  44.231  1.00  1.05           C  
ATOM   2386  O   ASN A 161      -8.987  37.615  43.894  1.00  1.05           O  
ATOM   2387  CB  ASN A 161      -8.431  37.494  46.528  1.00  1.05           C  
ATOM   2388  CG  ASN A 161      -7.834  37.254  47.898  1.00  1.05           C  
ATOM   2389  OD1 ASN A 161      -6.640  36.937  48.056  1.00  1.05           O  
ATOM   2390  ND2 ASN A 161      -8.654  37.403  48.910  1.00  1.05           N  
ATOM   2391  H   ASN A 161      -6.532  39.961  46.604  1.00  1.05           H  
ATOM   2392  HA  ASN A 161      -6.560  37.928  45.627  1.00  1.05           H  
ATOM   2393 1HB  ASN A 161      -9.412  37.958  46.645  1.00  1.05           H  
ATOM   2394 2HB  ASN A 161      -8.584  36.531  46.039  1.00  1.05           H  
ATOM   2395 1HD2 ASN A 161      -8.327  37.259  49.846  1.00  1.05           H  
ATOM   2396 2HD2 ASN A 161      -9.608  37.656  48.748  1.00  1.05           H  
ATOM   2397  N   VAL A 162      -7.469  39.194  43.398  1.00  0.98           N  
ATOM   2398  CA  VAL A 162      -7.919  39.286  42.035  1.00  0.98           C  
ATOM   2399  C   VAL A 162      -7.443  38.072  41.254  1.00  0.98           C  
ATOM   2400  O   VAL A 162      -6.259  37.713  41.292  1.00  0.98           O  
ATOM   2401  CB  VAL A 162      -7.385  40.564  41.377  1.00  0.98           C  
ATOM   2402  CG1 VAL A 162      -7.828  40.600  39.916  1.00  0.98           C  
ATOM   2403  CG2 VAL A 162      -7.856  41.791  42.150  1.00  0.98           C  
ATOM   2404  H   VAL A 162      -6.696  39.774  43.717  1.00  0.98           H  
ATOM   2405  HA  VAL A 162      -9.006  39.314  42.028  1.00  0.98           H  
ATOM   2406  HB  VAL A 162      -6.326  40.549  41.410  1.00  0.98           H  
ATOM   2407 1HG1 VAL A 162      -7.444  41.495  39.443  1.00  0.98           H  
ATOM   2408 2HG1 VAL A 162      -7.450  39.724  39.391  1.00  0.98           H  
ATOM   2409 3HG1 VAL A 162      -8.920  40.605  39.870  1.00  0.98           H  
ATOM   2410 1HG2 VAL A 162      -7.456  42.692  41.690  1.00  0.98           H  
ATOM   2411 2HG2 VAL A 162      -8.920  41.828  42.135  1.00  0.98           H  
ATOM   2412 3HG2 VAL A 162      -7.506  41.729  43.186  1.00  0.98           H  
ATOM   2413  N   ARG A 163      -8.387  37.421  40.589  1.00  0.93           N  
ATOM   2414  CA  ARG A 163      -8.123  36.232  39.800  1.00  0.93           C  
ATOM   2415  C   ARG A 163      -8.683  36.336  38.391  1.00  0.93           C  
ATOM   2416  O   ARG A 163      -9.655  37.055  38.135  1.00  0.93           O  
ATOM   2417  CB  ARG A 163      -8.713  34.990  40.454  1.00  0.93           C  
ATOM   2418  CG  ARG A 163      -8.102  34.583  41.755  1.00  0.93           C  
ATOM   2419  CD  ARG A 163      -8.781  33.392  42.344  1.00  0.93           C  
ATOM   2420  NE  ARG A 163      -8.249  33.044  43.662  1.00  0.93           N  
ATOM   2421  CZ  ARG A 163      -7.207  32.214  43.885  1.00  0.93           C  
ATOM   2422  NH1 ARG A 163      -6.591  31.643  42.876  1.00  0.93           N  
ATOM   2423  NH2 ARG A 163      -6.806  31.976  45.122  1.00  0.93           N  
ATOM   2424  H   ARG A 163      -9.339  37.769  40.651  1.00  0.93           H  
ATOM   2425  HA  ARG A 163      -7.047  36.109  39.734  1.00  0.93           H  
ATOM   2426 1HB  ARG A 163      -9.776  35.149  40.627  1.00  0.93           H  
ATOM   2427 2HB  ARG A 163      -8.612  34.147  39.770  1.00  0.93           H  
ATOM   2428 1HG  ARG A 163      -7.076  34.310  41.544  1.00  0.93           H  
ATOM   2429 2HG  ARG A 163      -8.135  35.408  42.469  1.00  0.93           H  
ATOM   2430 1HD  ARG A 163      -9.846  33.603  42.452  1.00  0.93           H  
ATOM   2431 2HD  ARG A 163      -8.646  32.537  41.684  1.00  0.93           H  
ATOM   2432  HE  ARG A 163      -8.696  33.461  44.468  1.00  0.93           H  
ATOM   2433 1HH1 ARG A 163      -6.896  31.824  41.930  1.00  0.93           H  
ATOM   2434 2HH1 ARG A 163      -5.811  31.024  43.046  1.00  0.93           H  
ATOM   2435 1HH2 ARG A 163      -7.278  32.414  45.901  1.00  0.93           H  
ATOM   2436 2HH2 ARG A 163      -6.026  31.357  45.289  1.00  0.93           H  
ATOM   2437  N   SER A 164      -8.093  35.560  37.490  1.00  0.90           N  
ATOM   2438  CA  SER A 164      -8.571  35.453  36.123  1.00  0.90           C  
ATOM   2439  C   SER A 164      -8.530  34.020  35.602  1.00  0.90           C  
ATOM   2440  O   SER A 164      -7.492  33.350  35.638  1.00  0.90           O  
ATOM   2441  CB  SER A 164      -7.738  36.346  35.220  1.00  0.90           C  
ATOM   2442  OG  SER A 164      -8.112  36.218  33.882  1.00  0.90           O  
ATOM   2443  H   SER A 164      -7.264  35.043  37.770  1.00  0.90           H  
ATOM   2444  HA  SER A 164      -9.601  35.791  36.094  1.00  0.90           H  
ATOM   2445 1HB  SER A 164      -7.869  37.382  35.534  1.00  0.90           H  
ATOM   2446 2HB  SER A 164      -6.683  36.100  35.333  1.00  0.90           H  
ATOM   2447  HG  SER A 164      -9.076  36.185  33.881  1.00  0.90           H  
ATOM   2448  N   GLY A 165      -9.694  33.529  35.178  1.00  0.87           N  
ATOM   2449  CA  GLY A 165      -9.797  32.205  34.585  1.00  0.87           C  
ATOM   2450  C   GLY A 165      -9.856  32.394  33.080  1.00  0.87           C  
ATOM   2451  O   GLY A 165     -10.480  33.346  32.599  1.00  0.87           O  
ATOM   2452  H   GLY A 165     -10.518  34.124  35.212  1.00  0.87           H  
ATOM   2453 1HA  GLY A 165      -8.936  31.593  34.856  1.00  0.87           H  
ATOM   2454 2HA  GLY A 165     -10.695  31.702  34.940  1.00  0.87           H  
ATOM   2455  N   GLU A 166      -9.284  31.470  32.325  1.00  0.86           N  
ATOM   2456  CA  GLU A 166      -9.320  31.622  30.881  1.00  0.86           C  
ATOM   2457  C   GLU A 166      -9.364  30.313  30.102  1.00  0.86           C  
ATOM   2458  O   GLU A 166      -8.612  29.379  30.383  1.00  0.86           O  
ATOM   2459  CB  GLU A 166      -8.088  32.438  30.472  1.00  0.86           C  
ATOM   2460  CG  GLU A 166      -7.965  32.736  29.048  1.00  0.86           C  
ATOM   2461  CD  GLU A 166      -6.784  33.607  28.742  1.00  0.86           C  
ATOM   2462  OE1 GLU A 166      -5.667  33.131  28.761  1.00  0.86           O  
ATOM   2463  OE2 GLU A 166      -6.978  34.771  28.534  1.00  0.86           O  
ATOM   2464  H   GLU A 166      -8.745  30.723  32.758  1.00  0.86           H  
ATOM   2465  HA  GLU A 166     -10.215  32.181  30.619  1.00  0.86           H  
ATOM   2466 1HB  GLU A 166      -8.101  33.394  31.001  1.00  0.86           H  
ATOM   2467 2HB  GLU A 166      -7.195  31.915  30.784  1.00  0.86           H  
ATOM   2468 1HG  GLU A 166      -7.869  31.798  28.499  1.00  0.86           H  
ATOM   2469 2HG  GLU A 166      -8.883  33.233  28.734  1.00  0.86           H  
ATOM   2470  N   LEU A 167     -10.247  30.263  29.101  1.00  0.85           N  
ATOM   2471  CA  LEU A 167     -10.334  29.132  28.176  1.00  0.85           C  
ATOM   2472  C   LEU A 167      -9.868  29.547  26.793  1.00  0.85           C  
ATOM   2473  O   LEU A 167     -10.440  30.438  26.152  1.00  0.85           O  
ATOM   2474  CB  LEU A 167     -11.740  28.536  28.148  1.00  0.85           C  
ATOM   2475  CG  LEU A 167     -11.996  27.431  27.085  1.00  0.85           C  
ATOM   2476  CD1 LEU A 167     -11.065  26.266  27.288  1.00  0.85           C  
ATOM   2477  CD2 LEU A 167     -13.436  26.966  27.221  1.00  0.85           C  
ATOM   2478  H   LEU A 167     -10.859  31.069  28.955  1.00  0.85           H  
ATOM   2479  HA  LEU A 167      -9.663  28.348  28.526  1.00  0.85           H  
ATOM   2480 1HB  LEU A 167     -11.949  28.109  29.122  1.00  0.85           H  
ATOM   2481 2HB  LEU A 167     -12.452  29.343  27.968  1.00  0.85           H  
ATOM   2482  HG  LEU A 167     -11.826  27.834  26.085  1.00  0.85           H  
ATOM   2483 1HD1 LEU A 167     -11.263  25.501  26.541  1.00  0.85           H  
ATOM   2484 2HD1 LEU A 167     -10.061  26.604  27.187  1.00  0.85           H  
ATOM   2485 3HD1 LEU A 167     -11.202  25.861  28.251  1.00  0.85           H  
ATOM   2486 1HD2 LEU A 167     -13.640  26.193  26.480  1.00  0.85           H  
ATOM   2487 2HD2 LEU A 167     -13.593  26.560  28.220  1.00  0.85           H  
ATOM   2488 3HD2 LEU A 167     -14.108  27.809  27.061  1.00  0.85           H  
ATOM   2489  N   SER A 168      -8.777  28.925  26.369  1.00  0.84           N  
ATOM   2490  CA  SER A 168      -8.096  29.285  25.145  1.00  0.84           C  
ATOM   2491  C   SER A 168      -8.085  28.220  24.064  1.00  0.84           C  
ATOM   2492  O   SER A 168      -8.197  27.016  24.328  1.00  0.84           O  
ATOM   2493  CB  SER A 168      -6.661  29.631  25.486  1.00  0.84           C  
ATOM   2494  OG  SER A 168      -5.985  28.498  25.988  1.00  0.84           O  
ATOM   2495  H   SER A 168      -8.390  28.173  26.936  1.00  0.84           H  
ATOM   2496  HA  SER A 168      -8.585  30.162  24.738  1.00  0.84           H  
ATOM   2497 1HB  SER A 168      -6.153  30.007  24.599  1.00  0.84           H  
ATOM   2498 2HB  SER A 168      -6.649  30.426  26.235  1.00  0.84           H  
ATOM   2499  HG  SER A 168      -6.559  28.133  26.688  1.00  0.84           H  
ATOM   2500  N   ALA A 169      -7.842  28.689  22.841  1.00  0.83           N  
ATOM   2501  CA  ALA A 169      -7.595  27.819  21.700  1.00  0.83           C  
ATOM   2502  C   ALA A 169      -6.644  28.505  20.736  1.00  0.83           C  
ATOM   2503  O   ALA A 169      -6.701  29.724  20.554  1.00  0.83           O  
ATOM   2504  CB  ALA A 169      -8.884  27.461  20.989  1.00  0.83           C  
ATOM   2505  H   ALA A 169      -7.828  29.702  22.717  1.00  0.83           H  
ATOM   2506  HA  ALA A 169      -7.116  26.918  22.060  1.00  0.83           H  
ATOM   2507 1HB  ALA A 169      -8.656  26.798  20.152  1.00  0.83           H  
ATOM   2508 2HB  ALA A 169      -9.550  26.952  21.686  1.00  0.83           H  
ATOM   2509 3HB  ALA A 169      -9.360  28.367  20.621  1.00  0.83           H  
ATOM   2510  N   GLY A 170      -5.800  27.727  20.068  1.00  0.84           N  
ATOM   2511  CA  GLY A 170      -4.863  28.357  19.142  1.00  0.84           C  
ATOM   2512  C   GLY A 170      -3.912  27.426  18.423  1.00  0.84           C  
ATOM   2513  O   GLY A 170      -3.994  26.203  18.527  1.00  0.84           O  
ATOM   2514  H   GLY A 170      -5.799  26.721  20.246  1.00  0.84           H  
ATOM   2515 1HA  GLY A 170      -5.417  28.942  18.409  1.00  0.84           H  
ATOM   2516 2HA  GLY A 170      -4.258  29.061  19.703  1.00  0.84           H  
ATOM   2517  N   VAL A 171      -3.009  28.029  17.664  1.00  0.87           N  
ATOM   2518  CA  VAL A 171      -2.071  27.270  16.842  1.00  0.87           C  
ATOM   2519  C   VAL A 171      -0.609  27.544  17.137  1.00  0.87           C  
ATOM   2520  O   VAL A 171      -0.190  28.696  17.296  1.00  0.87           O  
ATOM   2521  CB  VAL A 171      -2.346  27.519  15.354  1.00  0.87           C  
ATOM   2522  CG1 VAL A 171      -1.306  26.789  14.494  1.00  0.87           C  
ATOM   2523  CG2 VAL A 171      -3.723  26.991  15.013  1.00  0.87           C  
ATOM   2524  H   VAL A 171      -2.989  29.053  17.675  1.00  0.87           H  
ATOM   2525  HA  VAL A 171      -2.246  26.210  17.028  1.00  0.87           H  
ATOM   2526  HB  VAL A 171      -2.284  28.586  15.140  1.00  0.87           H  
ATOM   2527 1HG1 VAL A 171      -1.517  26.961  13.441  1.00  0.87           H  
ATOM   2528 2HG1 VAL A 171      -0.308  27.155  14.716  1.00  0.87           H  
ATOM   2529 3HG1 VAL A 171      -1.358  25.720  14.706  1.00  0.87           H  
ATOM   2530 1HG2 VAL A 171      -3.925  27.156  13.957  1.00  0.87           H  
ATOM   2531 2HG2 VAL A 171      -3.747  25.923  15.228  1.00  0.87           H  
ATOM   2532 3HG2 VAL A 171      -4.477  27.502  15.606  1.00  0.87           H  
ATOM   2533  N   ARG A 172       0.163  26.461  17.227  1.00  0.92           N  
ATOM   2534  CA  ARG A 172       1.598  26.536  17.470  1.00  0.92           C  
ATOM   2535  C   ARG A 172       2.382  25.988  16.296  1.00  0.92           C  
ATOM   2536  O   ARG A 172       2.104  24.898  15.789  1.00  0.92           O  
ATOM   2537  CB  ARG A 172       2.007  25.737  18.694  1.00  0.92           C  
ATOM   2538  CG  ARG A 172       3.516  25.757  19.000  1.00  0.92           C  
ATOM   2539  CD  ARG A 172       3.837  24.940  20.198  1.00  0.92           C  
ATOM   2540  NE  ARG A 172       3.119  25.408  21.332  1.00  0.92           N  
ATOM   2541  CZ  ARG A 172       2.108  24.738  21.869  1.00  0.92           C  
ATOM   2542  NH1 ARG A 172       1.766  23.591  21.400  1.00  0.92           N  
ATOM   2543  NH2 ARG A 172       1.426  25.229  22.851  1.00  0.92           N  
ATOM   2544  H   ARG A 172      -0.270  25.543  17.101  1.00  0.92           H  
ATOM   2545  HA  ARG A 172       1.876  27.575  17.617  1.00  0.92           H  
ATOM   2546 1HB  ARG A 172       1.489  26.127  19.572  1.00  0.92           H  
ATOM   2547 2HB  ARG A 172       1.703  24.698  18.570  1.00  0.92           H  
ATOM   2548 1HG  ARG A 172       4.071  25.338  18.159  1.00  0.92           H  
ATOM   2549 2HG  ARG A 172       3.827  26.784  19.162  1.00  0.92           H  
ATOM   2550 1HD  ARG A 172       3.545  23.908  20.015  1.00  0.92           H  
ATOM   2551 2HD  ARG A 172       4.894  24.976  20.418  1.00  0.92           H  
ATOM   2552  HE  ARG A 172       3.337  26.325  21.714  1.00  0.92           H  
ATOM   2553 1HH1 ARG A 172       2.268  23.186  20.634  1.00  0.92           H  
ATOM   2554 2HH1 ARG A 172       0.936  23.145  21.808  1.00  0.92           H  
ATOM   2555 1HH2 ARG A 172       1.648  26.162  23.193  1.00  0.92           H  
ATOM   2556 2HH2 ARG A 172       0.614  24.697  23.174  1.00  0.92           H  
ATOM   2557  N   VAL A 173       3.382  26.751  15.875  1.00  1.00           N  
ATOM   2558  CA  VAL A 173       4.235  26.340  14.775  1.00  1.00           C  
ATOM   2559  C   VAL A 173       5.673  26.177  15.264  1.00  1.00           C  
ATOM   2560  O   VAL A 173       6.234  27.078  15.899  1.00  1.00           O  
ATOM   2561  CB  VAL A 173       4.165  27.372  13.643  1.00  1.00           C  
ATOM   2562  CG1 VAL A 173       5.078  26.936  12.500  1.00  1.00           C  
ATOM   2563  CG2 VAL A 173       2.700  27.534  13.190  1.00  1.00           C  
ATOM   2564  H   VAL A 173       3.541  27.649  16.331  1.00  1.00           H  
ATOM   2565  HA  VAL A 173       3.888  25.381  14.392  1.00  1.00           H  
ATOM   2566  HB  VAL A 173       4.537  28.332  14.007  1.00  1.00           H  
ATOM   2567 1HG1 VAL A 173       5.043  27.675  11.703  1.00  1.00           H  
ATOM   2568 2HG1 VAL A 173       6.102  26.844  12.858  1.00  1.00           H  
ATOM   2569 3HG1 VAL A 173       4.749  25.972  12.118  1.00  1.00           H  
ATOM   2570 1HG2 VAL A 173       2.647  28.274  12.395  1.00  1.00           H  
ATOM   2571 2HG2 VAL A 173       2.318  26.594  12.829  1.00  1.00           H  
ATOM   2572 3HG2 VAL A 173       2.093  27.868  14.031  1.00  1.00           H  
ATOM   2573  N   LYS A 174       6.258  25.015  14.978  1.00  1.10           N  
ATOM   2574  CA  LYS A 174       7.617  24.695  15.390  1.00  1.10           C  
ATOM   2575  C   LYS A 174       8.588  24.894  14.240  1.00  1.10           C  
ATOM   2576  O   LYS A 174       8.225  24.710  13.075  1.00  1.10           O  
ATOM   2577  CB  LYS A 174       7.707  23.252  15.897  1.00  1.10           C  
ATOM   2578  CG  LYS A 174       6.868  22.943  17.140  1.00  1.10           C  
ATOM   2579  CD  LYS A 174       7.179  21.537  17.681  1.00  1.10           C  
ATOM   2580  CE  LYS A 174       6.513  20.416  16.851  1.00  1.10           C  
ATOM   2581  NZ  LYS A 174       5.048  20.320  17.113  1.00  1.10           N  
ATOM   2582  H   LYS A 174       5.740  24.322  14.452  1.00  1.10           H  
ATOM   2583  HA  LYS A 174       7.908  25.368  16.190  1.00  1.10           H  
ATOM   2584 1HB  LYS A 174       7.389  22.574  15.105  1.00  1.10           H  
ATOM   2585 2HB  LYS A 174       8.748  23.020  16.127  1.00  1.10           H  
ATOM   2586 1HG  LYS A 174       7.069  23.678  17.912  1.00  1.10           H  
ATOM   2587 2HG  LYS A 174       5.808  22.995  16.876  1.00  1.10           H  
ATOM   2588 1HD  LYS A 174       8.257  21.381  17.675  1.00  1.10           H  
ATOM   2589 2HD  LYS A 174       6.825  21.462  18.709  1.00  1.10           H  
ATOM   2590 1HE  LYS A 174       6.666  20.617  15.793  1.00  1.10           H  
ATOM   2591 2HE  LYS A 174       6.978  19.463  17.099  1.00  1.10           H  
ATOM   2592 1HZ  LYS A 174       4.607  19.589  16.571  1.00  1.10           H  
ATOM   2593 2HZ  LYS A 174       4.868  20.129  18.078  1.00  1.10           H  
ATOM   2594 3HZ  LYS A 174       4.567  21.191  16.881  1.00  1.10           H  
ATOM   2595  N   PHE A 175       9.832  25.203  14.589  1.00  1.21           N  
ATOM   2596  CA  PHE A 175      10.901  25.440  13.635  1.00  1.21           C  
ATOM   2597  C   PHE A 175      12.222  25.785  14.319  1.00  1.21           C  
ATOM   2598  O   PHE A 175      12.647  25.126  15.275  1.00  1.21           O  
ATOM   2599  OXT PHE A 175      12.982  26.543  13.725  1.00  1.21           O  
ATOM   2600  CB  PHE A 175      10.535  26.623  12.726  1.00  1.21           C  
ATOM   2601  CG  PHE A 175      10.296  27.909  13.513  1.00  1.21           C  
ATOM   2602  CD1 PHE A 175      11.341  28.780  13.774  1.00  1.21           C  
ATOM   2603  CD2 PHE A 175       9.022  28.250  13.981  1.00  1.21           C  
ATOM   2604  CE1 PHE A 175      11.130  29.945  14.486  1.00  1.21           C  
ATOM   2605  CE2 PHE A 175       8.813  29.407  14.688  1.00  1.21           C  
ATOM   2606  CZ  PHE A 175       9.875  30.257  14.942  1.00  1.21           C  
ATOM   2607  H   PHE A 175      10.018  25.351  15.577  1.00  1.21           H  
ATOM   2608  HA  PHE A 175      11.038  24.539  13.036  1.00  1.21           H  
ATOM   2609 1HB  PHE A 175      11.349  26.803  12.026  1.00  1.21           H  
ATOM   2610 2HB  PHE A 175       9.650  26.410  12.137  1.00  1.21           H  
ATOM   2611  HD1 PHE A 175      12.340  28.536  13.412  1.00  1.21           H  
ATOM   2612  HD2 PHE A 175       8.183  27.590  13.783  1.00  1.21           H  
ATOM   2613  HE1 PHE A 175      11.965  30.618  14.685  1.00  1.21           H  
ATOM   2614  HE2 PHE A 175       7.813  29.650  15.043  1.00  1.21           H  
ATOM   2615  HZ  PHE A 175       9.722  31.175  15.498  1.00  1.21           H  
ENDMDL

REMARK ID 695338 DOMAINID 686149 MODEL 4 NspA
MODEL     4
ATOM      1  N   MET A   1      -0.723  -1.072  -1.565  1.00 14.29           N  
ATOM      2  CA  MET A   1       0.711  -0.929  -1.330  1.00 14.29           C  
ATOM      3  C   MET A   1       1.119   0.455  -0.851  1.00 14.29           C  
ATOM      4  O   MET A   1       1.865   0.570   0.122  1.00 14.29           O  
ATOM      5  CB  MET A   1       1.534  -1.294  -2.551  1.00 14.29           C  
ATOM      6  CG  MET A   1       3.028  -1.305  -2.242  1.00 14.29           C  
ATOM      7  SD  MET A   1       3.470  -2.620  -1.063  1.00 14.29           S  
ATOM      8  CE  MET A   1       4.990  -2.022  -0.330  1.00 14.29           C  
ATOM      9 1H   MET A   1      -0.882  -1.362  -2.520  1.00 14.29           H  
ATOM     10 2H   MET A   1      -1.093  -1.772  -0.937  1.00 14.29           H  
ATOM     11 3H   MET A   1      -1.185  -0.194  -1.394  1.00 14.29           H  
ATOM     12  HA  MET A   1       0.982  -1.628  -0.540  1.00 14.29           H  
ATOM     13 1HB  MET A   1       1.246  -2.281  -2.909  1.00 14.29           H  
ATOM     14 2HB  MET A   1       1.353  -0.578  -3.353  1.00 14.29           H  
ATOM     15 1HG  MET A   1       3.596  -1.456  -3.160  1.00 14.29           H  
ATOM     16 2HG  MET A   1       3.310  -0.348  -1.820  1.00 14.29           H  
ATOM     17 1HE  MET A   1       5.354  -2.750   0.395  1.00 14.29           H  
ATOM     18 2HE  MET A   1       5.737  -1.882  -1.109  1.00 14.29           H  
ATOM     19 3HE  MET A   1       4.806  -1.086   0.174  1.00 14.29           H  
ATOM     20  N   LYS A   2       0.642   1.522  -1.491  1.00 14.38           N  
ATOM     21  CA  LYS A   2       1.062   2.870  -1.081  1.00 14.38           C  
ATOM     22  C   LYS A   2       0.978   3.105   0.435  1.00 14.38           C  
ATOM     23  O   LYS A   2       1.864   3.734   1.011  1.00 14.38           O  
ATOM     24  CB  LYS A   2       0.255   3.936  -1.809  1.00 14.38           C  
ATOM     25  CG  LYS A   2       0.677   5.363  -1.483  1.00 14.38           C  
ATOM     26  CD  LYS A   2      -0.114   6.381  -2.303  1.00 14.38           C  
ATOM     27  CE  LYS A   2       0.278   7.807  -1.947  1.00 14.38           C  
ATOM     28  NZ  LYS A   2      -0.479   8.809  -2.744  1.00 14.38           N  
ATOM     29  H   LYS A   2       0.026   1.432  -2.289  1.00 14.38           H  
ATOM     30  HA  LYS A   2       2.104   2.995  -1.366  1.00 14.38           H  
ATOM     31 1HB  LYS A   2       0.346   3.791  -2.886  1.00 14.38           H  
ATOM     32 2HB  LYS A   2      -0.798   3.839  -1.549  1.00 14.38           H  
ATOM     33 1HG  LYS A   2       0.512   5.554  -0.420  1.00 14.38           H  
ATOM     34 2HG  LYS A   2       1.740   5.483  -1.693  1.00 14.38           H  
ATOM     35 1HD  LYS A   2       0.074   6.215  -3.367  1.00 14.38           H  
ATOM     36 2HD  LYS A   2      -1.179   6.248  -2.116  1.00 14.38           H  
ATOM     37 1HE  LYS A   2       0.082   7.976  -0.890  1.00 14.38           H  
ATOM     38 2HE  LYS A   2       1.345   7.942  -2.134  1.00 14.38           H  
ATOM     39 1HZ  LYS A   2      -0.192   9.740  -2.481  1.00 14.38           H  
ATOM     40 2HZ  LYS A   2      -0.294   8.664  -3.728  1.00 14.38           H  
ATOM     41 3HZ  LYS A   2      -1.468   8.698  -2.571  1.00 14.38           H  
ATOM     42  N   LYS A   3      -0.081   2.624   1.091  1.00 14.46           N  
ATOM     43  CA  LYS A   3      -0.183   2.815   2.535  1.00 14.46           C  
ATOM     44  C   LYS A   3       0.953   2.094   3.283  1.00 14.46           C  
ATOM     45  O   LYS A   3       1.408   2.561   4.328  1.00 14.46           O  
ATOM     46  CB  LYS A   3      -1.551   2.375   3.043  1.00 14.46           C  
ATOM     47  CG  LYS A   3      -2.689   3.309   2.611  1.00 14.46           C  
ATOM     48  CD  LYS A   3      -4.039   2.838   3.133  1.00 14.46           C  
ATOM     49  CE  LYS A   3      -5.164   3.775   2.697  1.00 14.46           C  
ATOM     50  NZ  LYS A   3      -6.492   3.311   3.186  1.00 14.46           N  
ATOM     51  H   LYS A   3      -0.803   2.130   0.593  1.00 14.46           H  
ATOM     52  HA  LYS A   3      -0.085   3.881   2.742  1.00 14.46           H  
ATOM     53 1HB  LYS A   3      -1.772   1.371   2.682  1.00 14.46           H  
ATOM     54 2HB  LYS A   3      -1.539   2.338   4.132  1.00 14.46           H  
ATOM     55 1HG  LYS A   3      -2.492   4.312   2.996  1.00 14.46           H  
ATOM     56 2HG  LYS A   3      -2.724   3.362   1.522  1.00 14.46           H  
ATOM     57 1HD  LYS A   3      -4.245   1.836   2.755  1.00 14.46           H  
ATOM     58 2HD  LYS A   3      -4.014   2.799   4.222  1.00 14.46           H  
ATOM     59 1HE  LYS A   3      -4.971   4.773   3.089  1.00 14.46           H  
ATOM     60 2HE  LYS A   3      -5.187   3.823   1.608  1.00 14.46           H  
ATOM     61 1HZ  LYS A   3      -7.211   3.951   2.879  1.00 14.46           H  
ATOM     62 2HZ  LYS A   3      -6.682   2.389   2.818  1.00 14.46           H  
ATOM     63 3HZ  LYS A   3      -6.483   3.274   4.196  1.00 14.46           H  
ATOM     64  N   ALA A   4       1.392   0.934   2.768  1.00 14.50           N  
ATOM     65  CA  ALA A   4       2.487   0.207   3.399  1.00 14.50           C  
ATOM     66  C   ALA A   4       3.746   1.036   3.279  1.00 14.50           C  
ATOM     67  O   ALA A   4       4.551   1.129   4.215  1.00 14.50           O  
ATOM     68  CB  ALA A   4       2.694  -1.147   2.744  1.00 14.50           C  
ATOM     69  H   ALA A   4       1.030   0.600   1.888  1.00 14.50           H  
ATOM     70  HA  ALA A   4       2.256   0.072   4.453  1.00 14.50           H  
ATOM     71 1HB  ALA A   4       3.518  -1.664   3.234  1.00 14.50           H  
ATOM     72 2HB  ALA A   4       1.788  -1.740   2.837  1.00 14.50           H  
ATOM     73 3HB  ALA A   4       2.929  -1.012   1.699  1.00 14.50           H  
ATOM     74  N   LEU A   5       3.900   1.669   2.121  1.00 14.49           N  
ATOM     75  CA  LEU A   5       5.074   2.481   1.892  1.00 14.49           C  
ATOM     76  C   LEU A   5       5.023   3.670   2.836  1.00 14.49           C  
ATOM     77  O   LEU A   5       6.030   4.028   3.445  1.00 14.49           O  
ATOM     78  CB  LEU A   5       5.120   2.944   0.438  1.00 14.49           C  
ATOM     79  CG  LEU A   5       5.309   1.814  -0.558  1.00 14.49           C  
ATOM     80  CD1 LEU A   5       5.196   2.331  -1.972  1.00 14.49           C  
ATOM     81  CD2 LEU A   5       6.639   1.157  -0.309  1.00 14.49           C  
ATOM     82  H   LEU A   5       3.193   1.544   1.392  1.00 14.49           H  
ATOM     83  HA  LEU A   5       5.962   1.891   2.112  1.00 14.49           H  
ATOM     84 1HB  LEU A   5       4.198   3.457   0.195  1.00 14.49           H  
ATOM     85 2HB  LEU A   5       5.946   3.643   0.320  1.00 14.49           H  
ATOM     86  HG  LEU A   5       4.515   1.096  -0.419  1.00 14.49           H  
ATOM     87 1HD1 LEU A   5       5.311   1.499  -2.668  1.00 14.49           H  
ATOM     88 2HD1 LEU A   5       4.228   2.789  -2.119  1.00 14.49           H  
ATOM     89 3HD1 LEU A   5       5.975   3.067  -2.153  1.00 14.49           H  
ATOM     90 1HD2 LEU A   5       6.778   0.335  -1.007  1.00 14.49           H  
ATOM     91 2HD2 LEU A   5       7.439   1.884  -0.444  1.00 14.49           H  
ATOM     92 3HD2 LEU A   5       6.657   0.777   0.707  1.00 14.49           H  
ATOM     93  N   ALA A   6       3.826   4.238   3.015  1.00 14.43           N  
ATOM     94  CA  ALA A   6       3.659   5.362   3.924  1.00 14.43           C  
ATOM     95  C   ALA A   6       4.039   4.948   5.338  1.00 14.43           C  
ATOM     96  O   ALA A   6       4.623   5.731   6.081  1.00 14.43           O  
ATOM     97  CB  ALA A   6       2.234   5.865   3.898  1.00 14.43           C  
ATOM     98  H   ALA A   6       3.030   3.906   2.474  1.00 14.43           H  
ATOM     99  HA  ALA A   6       4.322   6.162   3.605  1.00 14.43           H  
ATOM    100 1HB  ALA A   6       2.138   6.717   4.570  1.00 14.43           H  
ATOM    101 2HB  ALA A   6       1.981   6.167   2.881  1.00 14.43           H  
ATOM    102 3HB  ALA A   6       1.567   5.078   4.217  1.00 14.43           H  
ATOM    103  N   ALA A   7       3.721   3.707   5.721  1.00 14.29           N  
ATOM    104  CA  ALA A   7       4.118   3.235   7.041  1.00 14.29           C  
ATOM    105  C   ALA A   7       5.644   3.207   7.146  1.00 14.29           C  
ATOM    106  O   ALA A   7       6.210   3.625   8.163  1.00 14.29           O  
ATOM    107  CB  ALA A   7       3.553   1.846   7.297  1.00 14.29           C  
ATOM    108  H   ALA A   7       3.183   3.106   5.102  1.00 14.29           H  
ATOM    109  HA  ALA A   7       3.728   3.920   7.785  1.00 14.29           H  
ATOM    110 1HB  ALA A   7       3.847   1.515   8.291  1.00 14.29           H  
ATOM    111 2HB  ALA A   7       2.466   1.879   7.229  1.00 14.29           H  
ATOM    112 3HB  ALA A   7       3.936   1.154   6.565  1.00 14.29           H  
ATOM    113  N   LEU A   8       6.331   2.807   6.076  1.00 14.08           N  
ATOM    114  CA  LEU A   8       7.795   2.776   6.089  1.00 14.08           C  
ATOM    115  C   LEU A   8       8.343   4.178   6.243  1.00 14.08           C  
ATOM    116  O   LEU A   8       9.327   4.401   6.952  1.00 14.08           O  
ATOM    117  CB  LEU A   8       8.372   2.158   4.815  1.00 14.08           C  
ATOM    118  CG  LEU A   8       8.125   0.683   4.621  1.00 14.08           C  
ATOM    119  CD1 LEU A   8       8.649   0.261   3.250  1.00 14.08           C  
ATOM    120  CD2 LEU A   8       8.813  -0.074   5.733  1.00 14.08           C  
ATOM    121  H   LEU A   8       5.815   2.472   5.257  1.00 14.08           H  
ATOM    122  HA  LEU A   8       8.123   2.182   6.943  1.00 14.08           H  
ATOM    123 1HB  LEU A   8       7.989   2.684   3.953  1.00 14.08           H  
ATOM    124 2HB  LEU A   8       9.435   2.302   4.845  1.00 14.08           H  
ATOM    125  HG  LEU A   8       7.051   0.484   4.647  1.00 14.08           H  
ATOM    126 1HD1 LEU A   8       8.464  -0.804   3.102  1.00 14.08           H  
ATOM    127 2HD1 LEU A   8       8.145   0.826   2.481  1.00 14.08           H  
ATOM    128 3HD1 LEU A   8       9.720   0.454   3.196  1.00 14.08           H  
ATOM    129 1HD2 LEU A   8       8.639  -1.144   5.607  1.00 14.08           H  
ATOM    130 2HD2 LEU A   8       9.886   0.126   5.702  1.00 14.08           H  
ATOM    131 3HD2 LEU A   8       8.408   0.252   6.690  1.00 14.08           H  
ATOM    132  N   ILE A   9       7.652   5.150   5.665  1.00 13.84           N  
ATOM    133  CA  ILE A   9       8.057   6.537   5.741  1.00 13.84           C  
ATOM    134  C   ILE A   9       8.083   7.071   7.182  1.00 13.84           C  
ATOM    135  O   ILE A   9       8.510   8.178   7.406  1.00 13.84           O  
ATOM    136  CB  ILE A   9       7.230   7.516   4.887  1.00 13.84           C  
ATOM    137  CG1 ILE A   9       7.311   7.186   3.374  1.00 13.84           C  
ATOM    138  CG2 ILE A   9       7.743   8.942   5.134  1.00 13.84           C  
ATOM    139  CD1 ILE A   9       8.695   7.203   2.803  1.00 13.84           C  
ATOM    140  H   ILE A   9       6.838   4.892   5.100  1.00 13.84           H  
ATOM    141  HA  ILE A   9       9.072   6.584   5.347  1.00 13.84           H  
ATOM    142  HB  ILE A   9       6.187   7.453   5.181  1.00 13.84           H  
ATOM    143 1HG1 ILE A   9       6.894   6.221   3.212  1.00 13.84           H  
ATOM    144 2HG1 ILE A   9       6.715   7.919   2.835  1.00 13.84           H  
ATOM    145 1HG2 ILE A   9       7.152   9.650   4.553  1.00 13.84           H  
ATOM    146 2HG2 ILE A   9       7.656   9.195   6.186  1.00 13.84           H  
ATOM    147 3HG2 ILE A   9       8.793   9.023   4.830  1.00 13.84           H  
ATOM    148 1HD1 ILE A   9       8.665   6.959   1.739  1.00 13.84           H  
ATOM    149 2HD1 ILE A   9       9.156   8.188   2.939  1.00 13.84           H  
ATOM    150 3HD1 ILE A   9       9.255   6.466   3.320  1.00 13.84           H  
ATOM    151  N   ALA A  10       7.524   6.345   8.149  1.00 13.57           N  
ATOM    152  CA  ALA A  10       7.528   6.775   9.556  1.00 13.57           C  
ATOM    153  C   ALA A  10       8.845   6.412  10.297  1.00 13.57           C  
ATOM    154  O   ALA A  10       8.977   6.649  11.501  1.00 13.57           O  
ATOM    155  CB  ALA A  10       6.347   6.128  10.267  1.00 13.57           C  
ATOM    156  H   ALA A  10       7.126   5.433   7.939  1.00 13.57           H  
ATOM    157  HA  ALA A  10       7.413   7.858   9.578  1.00 13.57           H  
ATOM    158 1HB  ALA A  10       6.315   6.466  11.304  1.00 13.57           H  
ATOM    159 2HB  ALA A  10       5.422   6.404   9.761  1.00 13.57           H  
ATOM    160 3HB  ALA A  10       6.467   5.049  10.242  1.00 13.57           H  
ATOM    161  N   LEU A  11       9.791   5.783   9.603  1.00 13.28           N  
ATOM    162  CA  LEU A  11      11.013   5.277  10.228  1.00 13.28           C  
ATOM    163  C   LEU A  11      12.391   6.017  10.234  1.00 13.28           C  
ATOM    164  O   LEU A  11      13.353   5.389  10.671  1.00 13.28           O  
ATOM    165  CB  LEU A  11      11.244   3.910   9.618  1.00 13.28           C  
ATOM    166  CG  LEU A  11      10.117   2.920   9.835  1.00 13.28           C  
ATOM    167  CD1 LEU A  11      10.438   1.629   9.100  1.00 13.28           C  
ATOM    168  CD2 LEU A  11       9.933   2.702  11.325  1.00 13.28           C  
ATOM    169  H   LEU A  11       9.630   5.573   8.613  1.00 13.28           H  
ATOM    170  HA  LEU A  11      10.756   5.131  11.277  1.00 13.28           H  
ATOM    171 1HB  LEU A  11      11.344   4.041   8.572  1.00 13.28           H  
ATOM    172 2HB  LEU A  11      12.163   3.489  10.012  1.00 13.28           H  
ATOM    173  HG  LEU A  11       9.188   3.319   9.411  1.00 13.28           H  
ATOM    174 1HD1 LEU A  11       9.622   0.920   9.246  1.00 13.28           H  
ATOM    175 2HD1 LEU A  11      10.550   1.842   8.034  1.00 13.28           H  
ATOM    176 3HD1 LEU A  11      11.362   1.206   9.490  1.00 13.28           H  
ATOM    177 1HD2 LEU A  11       9.119   2.000  11.493  1.00 13.28           H  
ATOM    178 2HD2 LEU A  11      10.856   2.305  11.750  1.00 13.28           H  
ATOM    179 3HD2 LEU A  11       9.695   3.657  11.802  1.00 13.28           H  
ATOM    180  N   ALA A  12      12.575   7.279   9.754  1.00 12.98           N  
ATOM    181  CA  ALA A  12      13.969   7.832   9.836  1.00 12.98           C  
ATOM    182  C   ALA A  12      14.311   9.359  10.131  1.00 12.98           C  
ATOM    183  O   ALA A  12      14.882   9.649  11.169  1.00 12.98           O  
ATOM    184  CB  ALA A  12      14.635   7.479   8.545  1.00 12.98           C  
ATOM    185  H   ALA A  12      11.804   7.813   9.394  1.00 12.98           H  
ATOM    186  HA  ALA A  12      14.454   7.285  10.643  1.00 12.98           H  
ATOM    187 1HB  ALA A  12      15.596   7.727   8.570  1.00 12.98           H  
ATOM    188 2HB  ALA A  12      14.562   6.416   8.380  1.00 12.98           H  
ATOM    189 3HB  ALA A  12      14.223   7.990   7.743  1.00 12.98           H  
ATOM    190  N   LEU A  13      13.911  10.314   9.265  1.00 12.65           N  
ATOM    191  CA  LEU A  13      14.348  11.749   9.178  1.00 12.65           C  
ATOM    192  C   LEU A  13      14.219  12.602  10.462  1.00 12.65           C  
ATOM    193  O   LEU A  13      13.220  12.455  11.158  1.00 12.65           O  
ATOM    194  CB  LEU A  13      13.430  12.438   8.113  1.00 12.65           C  
ATOM    195  CG  LEU A  13      13.695  13.841   7.572  1.00 12.65           C  
ATOM    196  CD1 LEU A  13      14.882  13.842   6.672  1.00 12.65           C  
ATOM    197  CD2 LEU A  13      12.471  14.293   6.819  1.00 12.65           C  
ATOM    198  H   LEU A  13      13.353  10.012   8.501  1.00 12.65           H  
ATOM    199  HA  LEU A  13      15.346  11.746   8.810  1.00 12.65           H  
ATOM    200 1HB  LEU A  13      13.435  11.826   7.237  1.00 12.65           H  
ATOM    201 2HB  LEU A  13      12.432  12.492   8.493  1.00 12.65           H  
ATOM    202  HG  LEU A  13      13.879  14.531   8.391  1.00 12.65           H  
ATOM    203 1HD1 LEU A  13      15.023  14.835   6.277  1.00 12.65           H  
ATOM    204 2HD1 LEU A  13      15.744  13.544   7.203  1.00 12.65           H  
ATOM    205 3HD1 LEU A  13      14.704  13.155   5.841  1.00 12.65           H  
ATOM    206 1HD2 LEU A  13      12.636  15.297   6.435  1.00 12.65           H  
ATOM    207 2HD2 LEU A  13      12.269  13.616   5.983  1.00 12.65           H  
ATOM    208 3HD2 LEU A  13      11.618  14.289   7.496  1.00 12.65           H  
ATOM    209  N   PRO A  14      15.281  13.383  10.860  1.00 12.25           N  
ATOM    210  CA  PRO A  14      15.348  14.366  11.948  1.00 12.25           C  
ATOM    211  C   PRO A  14      14.383  15.504  11.738  1.00 12.25           C  
ATOM    212  O   PRO A  14      14.215  15.948  10.609  1.00 12.25           O  
ATOM    213  CB  PRO A  14      16.779  14.902  11.867  1.00 12.25           C  
ATOM    214  CG  PRO A  14      17.545  13.843  11.172  1.00 12.25           C  
ATOM    215  CD  PRO A  14      16.586  13.194  10.236  1.00 12.25           C  
ATOM    216  HA  PRO A  14      15.177  13.876  12.900  1.00 12.25           H  
ATOM    217 1HB  PRO A  14      16.792  15.861  11.344  1.00 12.25           H  
ATOM    218 2HB  PRO A  14      17.158  15.087  12.887  1.00 12.25           H  
ATOM    219 1HG  PRO A  14      18.409  14.276  10.648  1.00 12.25           H  
ATOM    220 2HG  PRO A  14      17.941  13.121  11.877  1.00 12.25           H  
ATOM    221 1HD  PRO A  14      16.649  13.622   9.251  1.00 12.25           H  
ATOM    222 2HD  PRO A  14      16.833  12.166  10.282  1.00 12.25           H  
ATOM    223  N   ALA A  15      13.866  16.097  12.810  1.00 11.76           N  
ATOM    224  CA  ALA A  15      12.981  17.248  12.623  1.00 11.76           C  
ATOM    225  C   ALA A  15      13.678  18.368  11.840  1.00 11.76           C  
ATOM    226  O   ALA A  15      13.097  19.012  10.964  1.00 11.76           O  
ATOM    227  CB  ALA A  15      12.545  17.775  13.970  1.00 11.76           C  
ATOM    228  H   ALA A  15      14.018  15.706  13.742  1.00 11.76           H  
ATOM    229  HA  ALA A  15      12.111  16.917  12.056  1.00 11.76           H  
ATOM    230 1HB  ALA A  15      11.863  18.611  13.832  1.00 11.76           H  
ATOM    231 2HB  ALA A  15      12.043  16.991  14.526  1.00 11.76           H  
ATOM    232 3HB  ALA A  15      13.414  18.106  14.534  1.00 11.76           H  
ATOM    233  N   ALA A  16      14.962  18.558  12.116  1.00 11.14           N  
ATOM    234  CA  ALA A  16      15.756  19.593  11.458  1.00 11.14           C  
ATOM    235  C   ALA A  16      15.823  19.393   9.948  1.00 11.14           C  
ATOM    236  O   ALA A  16      15.992  20.346   9.192  1.00 11.14           O  
ATOM    237  CB  ALA A  16      17.170  19.596  12.015  1.00 11.14           C  
ATOM    238  H   ALA A  16      15.392  17.981  12.823  1.00 11.14           H  
ATOM    239  HA  ALA A  16      15.287  20.555  11.654  1.00 11.14           H  
ATOM    240 1HB  ALA A  16      17.745  20.388  11.538  1.00 11.14           H  
ATOM    241 2HB  ALA A  16      17.137  19.768  13.089  1.00 11.14           H  
ATOM    242 3HB  ALA A  16      17.641  18.634  11.814  1.00 11.14           H  
ATOM    243  N   ALA A  17      15.768  18.135   9.523  1.00 10.28           N  
ATOM    244  CA  ALA A  17      15.902  17.747   8.133  1.00 10.28           C  
ATOM    245  C   ALA A  17      14.553  17.720   7.428  1.00 10.28           C  
ATOM    246  O   ALA A  17      14.471  17.347   6.256  1.00 10.28           O  
ATOM    247  CB  ALA A  17      16.589  16.410   8.056  1.00 10.28           C  
ATOM    248  H   ALA A  17      15.556  17.395  10.181  1.00 10.28           H  
ATOM    249  HA  ALA A  17      16.522  18.491   7.632  1.00 10.28           H  
ATOM    250 1HB  ALA A  17      16.727  16.131   7.018  1.00 10.28           H  
ATOM    251 2HB  ALA A  17      17.561  16.469   8.547  1.00 10.28           H  
ATOM    252 3HB  ALA A  17      15.969  15.691   8.564  1.00 10.28           H  
ATOM    253  N   LEU A  18      13.497  18.077   8.147  1.00  9.10           N  
ATOM    254  CA  LEU A  18      12.155  18.140   7.609  1.00  9.10           C  
ATOM    255  C   LEU A  18      11.697  19.584   7.485  1.00  9.10           C  
ATOM    256  O   LEU A  18      11.193  20.012   6.444  1.00  9.10           O  
ATOM    257  CB  LEU A  18      11.177  17.389   8.528  1.00  9.10           C  
ATOM    258  CG  LEU A  18       9.681  17.419   8.105  1.00  9.10           C  
ATOM    259  CD1 LEU A  18       9.507  16.769   6.768  1.00  9.10           C  
ATOM    260  CD2 LEU A  18       8.861  16.700   9.123  1.00  9.10           C  
ATOM    261  H   LEU A  18      13.619  18.352   9.118  1.00  9.10           H  
ATOM    262  HA  LEU A  18      12.153  17.686   6.620  1.00  9.10           H  
ATOM    263 1HB  LEU A  18      11.490  16.357   8.618  1.00  9.10           H  
ATOM    264 2HB  LEU A  18      11.237  17.833   9.523  1.00  9.10           H  
ATOM    265  HG  LEU A  18       9.349  18.453   8.032  1.00  9.10           H  
ATOM    266 1HD1 LEU A  18       8.457  16.800   6.478  1.00  9.10           H  
ATOM    267 2HD1 LEU A  18      10.096  17.308   6.050  1.00  9.10           H  
ATOM    268 3HD1 LEU A  18       9.833  15.731   6.814  1.00  9.10           H  
ATOM    269 1HD2 LEU A  18       7.810  16.722   8.835  1.00  9.10           H  
ATOM    270 2HD2 LEU A  18       9.195  15.659   9.177  1.00  9.10           H  
ATOM    271 3HD2 LEU A  18       8.981  17.182  10.093  1.00  9.10           H  
ATOM    272  N   ALA A  19      11.844  20.316   8.582  1.00  7.54           N  
ATOM    273  CA  ALA A  19      11.342  21.675   8.718  1.00  7.54           C  
ATOM    274  C   ALA A  19      12.090  22.753   7.924  1.00  7.54           C  
ATOM    275  O   ALA A  19      13.311  22.729   7.756  1.00  7.54           O  
ATOM    276  CB  ALA A  19      11.388  22.056  10.181  1.00  7.54           C  
ATOM    277  H   ALA A  19      12.297  19.892   9.388  1.00  7.54           H  
ATOM    278  HA  ALA A  19      10.305  21.663   8.390  1.00  7.54           H  
ATOM    279 1HB  ALA A  19      10.948  23.040  10.316  1.00  7.54           H  
ATOM    280 2HB  ALA A  19      10.832  21.322  10.771  1.00  7.54           H  
ATOM    281 3HB  ALA A  19      12.427  22.067  10.503  1.00  7.54           H  
ATOM    282  N   GLU A  20      11.307  23.754   7.520  1.00  5.80           N  
ATOM    283  CA  GLU A  20      11.746  25.052   7.003  1.00  5.80           C  
ATOM    284  C   GLU A  20      12.714  25.086   5.815  1.00  5.80           C  
ATOM    285  O   GLU A  20      12.312  25.071   4.655  1.00  5.80           O  
ATOM    286  CB  GLU A  20      12.380  25.839   8.160  1.00  5.80           C  
ATOM    287  CG  GLU A  20      11.407  26.264   9.246  1.00  5.80           C  
ATOM    288  CD  GLU A  20      12.065  27.015  10.385  1.00  5.80           C  
ATOM    289  OE1 GLU A  20      13.174  26.689  10.738  1.00  5.80           O  
ATOM    290  OE2 GLU A  20      11.462  27.937  10.878  1.00  5.80           O  
ATOM    291  H   GLU A  20      10.308  23.633   7.636  1.00  5.80           H  
ATOM    292  HA  GLU A  20      10.843  25.582   6.697  1.00  5.80           H  
ATOM    293 1HB  GLU A  20      13.169  25.240   8.637  1.00  5.80           H  
ATOM    294 2HB  GLU A  20      12.842  26.746   7.780  1.00  5.80           H  
ATOM    295 1HG  GLU A  20      10.652  26.900   8.795  1.00  5.80           H  
ATOM    296 2HG  GLU A  20      10.913  25.386   9.649  1.00  5.80           H  
ATOM    297  N   GLY A  21      14.015  25.072   6.132  1.00  4.16           N  
ATOM    298  CA  GLY A  21      15.062  25.199   5.128  1.00  4.16           C  
ATOM    299  C   GLY A  21      15.637  23.876   4.683  1.00  4.16           C  
ATOM    300  O   GLY A  21      16.616  23.834   3.931  1.00  4.16           O  
ATOM    301  H   GLY A  21      14.277  25.027   7.107  1.00  4.16           H  
ATOM    302 1HA  GLY A  21      14.646  25.714   4.263  1.00  4.16           H  
ATOM    303 2HA  GLY A  21      15.863  25.821   5.526  1.00  4.16           H  
ATOM    304  N   ALA A  22      15.029  22.799   5.155  1.00  2.86           N  
ATOM    305  CA  ALA A  22      15.459  21.434   4.871  1.00  2.86           C  
ATOM    306  C   ALA A  22      15.467  21.059   3.383  1.00  2.86           C  
ATOM    307  O   ALA A  22      16.300  20.249   2.966  1.00  2.86           O  
ATOM    308  CB  ALA A  22      14.544  20.473   5.574  1.00  2.86           C  
ATOM    309  H   ALA A  22      14.256  22.930   5.811  1.00  2.86           H  
ATOM    310  HA  ALA A  22      16.470  21.315   5.254  1.00  2.86           H  
ATOM    311 1HB  ALA A  22      14.916  19.495   5.365  1.00  2.86           H  
ATOM    312 2HB  ALA A  22      14.556  20.664   6.653  1.00  2.86           H  
ATOM    313 3HB  ALA A  22      13.535  20.576   5.199  1.00  2.86           H  
ATOM    314  N   SER A  23      14.544  21.594   2.586  1.00  1.94           N  
ATOM    315  CA  SER A  23      14.476  21.246   1.160  1.00  1.94           C  
ATOM    316  C   SER A  23      15.564  21.956   0.348  1.00  1.94           C  
ATOM    317  O   SER A  23      16.051  23.019   0.743  1.00  1.94           O  
ATOM    318  CB  SER A  23      13.116  21.596   0.584  1.00  1.94           C  
ATOM    319  OG  SER A  23      12.091  20.855   1.195  1.00  1.94           O  
ATOM    320  H   SER A  23      13.885  22.259   2.974  1.00  1.94           H  
ATOM    321  HA  SER A  23      14.621  20.173   1.060  1.00  1.94           H  
ATOM    322 1HB  SER A  23      12.924  22.663   0.712  1.00  1.94           H  
ATOM    323 2HB  SER A  23      13.118  21.390  -0.487  1.00  1.94           H  
ATOM    324  HG  SER A  23      11.302  21.001   0.651  1.00  1.94           H  
ATOM    325  N   GLY A  24      15.931  21.399  -0.811  1.00  1.37           N  
ATOM    326  CA  GLY A  24      16.928  22.051  -1.659  1.00  1.37           C  
ATOM    327  C   GLY A  24      18.237  21.276  -1.851  1.00  1.37           C  
ATOM    328  O   GLY A  24      18.338  20.082  -1.564  1.00  1.37           O  
ATOM    329  H   GLY A  24      15.488  20.539  -1.124  1.00  1.37           H  
ATOM    330 1HA  GLY A  24      16.481  22.231  -2.636  1.00  1.37           H  
ATOM    331 2HA  GLY A  24      17.160  23.032  -1.246  1.00  1.37           H  
ATOM    332  N   PHE A  25      19.206  21.971  -2.442  1.00  1.03           N  
ATOM    333  CA  PHE A  25      20.492  21.436  -2.892  1.00  1.03           C  
ATOM    334  C   PHE A  25      21.490  20.968  -1.828  1.00  1.03           C  
ATOM    335  O   PHE A  25      21.698  21.638  -0.806  1.00  1.03           O  
ATOM    336  CB  PHE A  25      21.173  22.467  -3.777  1.00  1.03           C  
ATOM    337  CG  PHE A  25      22.429  21.996  -4.432  1.00  1.03           C  
ATOM    338  CD1 PHE A  25      22.370  21.080  -5.460  1.00  1.03           C  
ATOM    339  CD2 PHE A  25      23.664  22.486  -4.048  1.00  1.03           C  
ATOM    340  CE1 PHE A  25      23.500  20.655  -6.091  1.00  1.03           C  
ATOM    341  CE2 PHE A  25      24.807  22.065  -4.682  1.00  1.03           C  
ATOM    342  CZ  PHE A  25      24.728  21.146  -5.705  1.00  1.03           C  
ATOM    343  H   PHE A  25      19.036  22.952  -2.614  1.00  1.03           H  
ATOM    344  HA  PHE A  25      20.265  20.582  -3.520  1.00  1.03           H  
ATOM    345 1HB  PHE A  25      20.498  22.798  -4.542  1.00  1.03           H  
ATOM    346 2HB  PHE A  25      21.420  23.336  -3.171  1.00  1.03           H  
ATOM    347  HD1 PHE A  25      21.405  20.690  -5.764  1.00  1.03           H  
ATOM    348  HD2 PHE A  25      23.721  23.216  -3.240  1.00  1.03           H  
ATOM    349  HE1 PHE A  25      23.421  19.928  -6.899  1.00  1.03           H  
ATOM    350  HE2 PHE A  25      25.776  22.454  -4.378  1.00  1.03           H  
ATOM    351  HZ  PHE A  25      25.635  20.810  -6.209  1.00  1.03           H  
ATOM    352  N   TYR A  26      22.134  19.832  -2.126  1.00  0.84           N  
ATOM    353  CA  TYR A  26      23.201  19.268  -1.305  1.00  0.84           C  
ATOM    354  C   TYR A  26      24.351  18.659  -2.114  1.00  0.84           C  
ATOM    355  O   TYR A  26      24.182  18.222  -3.262  1.00  0.84           O  
ATOM    356  CB  TYR A  26      22.679  18.170  -0.376  1.00  0.84           C  
ATOM    357  CG  TYR A  26      22.156  16.900  -1.064  1.00  0.84           C  
ATOM    358  CD1 TYR A  26      23.038  15.855  -1.332  1.00  0.84           C  
ATOM    359  CD2 TYR A  26      20.802  16.751  -1.363  1.00  0.84           C  
ATOM    360  CE1 TYR A  26      22.584  14.677  -1.885  1.00  0.84           C  
ATOM    361  CE2 TYR A  26      20.348  15.557  -1.917  1.00  0.84           C  
ATOM    362  CZ  TYR A  26      21.232  14.528  -2.168  1.00  0.84           C  
ATOM    363  OH  TYR A  26      20.777  13.346  -2.685  1.00  0.84           O  
ATOM    364  H   TYR A  26      21.852  19.349  -2.974  1.00  0.84           H  
ATOM    365  HA  TYR A  26      23.624  20.072  -0.706  1.00  0.84           H  
ATOM    366 1HB  TYR A  26      23.475  17.876   0.311  1.00  0.84           H  
ATOM    367 2HB  TYR A  26      21.872  18.577   0.229  1.00  0.84           H  
ATOM    368  HD1 TYR A  26      24.094  15.969  -1.096  1.00  0.84           H  
ATOM    369  HD2 TYR A  26      20.099  17.560  -1.152  1.00  0.84           H  
ATOM    370  HE1 TYR A  26      23.284  13.860  -2.082  1.00  0.84           H  
ATOM    371  HE2 TYR A  26      19.290  15.432  -2.144  1.00  0.84           H  
ATOM    372  HH  TYR A  26      21.526  12.757  -2.840  1.00  0.84           H  
ATOM    373  N   VAL A  27      25.516  18.575  -1.458  1.00  0.75           N  
ATOM    374  CA  VAL A  27      26.717  17.945  -2.018  1.00  0.75           C  
ATOM    375  C   VAL A  27      27.274  16.872  -1.087  1.00  0.75           C  
ATOM    376  O   VAL A  27      27.338  17.052   0.133  1.00  0.75           O  
ATOM    377  CB  VAL A  27      27.810  18.981  -2.323  1.00  0.75           C  
ATOM    378  CG1 VAL A  27      29.065  18.282  -2.890  1.00  0.75           C  
ATOM    379  CG2 VAL A  27      27.270  19.989  -3.319  1.00  0.75           C  
ATOM    380  H   VAL A  27      25.556  18.972  -0.517  1.00  0.75           H  
ATOM    381  HA  VAL A  27      26.445  17.467  -2.958  1.00  0.75           H  
ATOM    382  HB  VAL A  27      28.099  19.490  -1.404  1.00  0.75           H  
ATOM    383 1HG1 VAL A  27      29.827  19.027  -3.104  1.00  0.75           H  
ATOM    384 2HG1 VAL A  27      29.462  17.572  -2.170  1.00  0.75           H  
ATOM    385 3HG1 VAL A  27      28.800  17.755  -3.813  1.00  0.75           H  
ATOM    386 1HG2 VAL A  27      28.033  20.731  -3.542  1.00  0.75           H  
ATOM    387 2HG2 VAL A  27      26.983  19.469  -4.235  1.00  0.75           H  
ATOM    388 3HG2 VAL A  27      26.404  20.480  -2.890  1.00  0.75           H  
ATOM    389  N   GLN A  28      27.651  15.736  -1.657  1.00  0.72           N  
ATOM    390  CA  GLN A  28      28.166  14.622  -0.879  1.00  0.72           C  
ATOM    391  C   GLN A  28      29.462  14.025  -1.404  1.00  0.72           C  
ATOM    392  O   GLN A  28      29.674  13.883  -2.612  1.00  0.72           O  
ATOM    393  CB  GLN A  28      27.094  13.540  -0.783  1.00  0.72           C  
ATOM    394  CG  GLN A  28      27.474  12.322  -0.006  1.00  0.72           C  
ATOM    395  CD  GLN A  28      26.294  11.443   0.166  1.00  0.72           C  
ATOM    396  OE1 GLN A  28      25.185  11.828  -0.255  1.00  0.72           O  
ATOM    397  NE2 GLN A  28      26.481  10.285   0.768  1.00  0.72           N  
ATOM    398  H   GLN A  28      27.568  15.640  -2.663  1.00  0.72           H  
ATOM    399  HA  GLN A  28      28.374  14.985   0.118  1.00  0.72           H  
ATOM    400 1HB  GLN A  28      26.204  13.959  -0.330  1.00  0.72           H  
ATOM    401 2HB  GLN A  28      26.825  13.219  -1.781  1.00  0.72           H  
ATOM    402 1HG  GLN A  28      28.243  11.755  -0.542  1.00  0.72           H  
ATOM    403 2HG  GLN A  28      27.836  12.601   0.979  1.00  0.72           H  
ATOM    404 1HE2 GLN A  28      25.719   9.661   0.929  1.00  0.72           H  
ATOM    405 2HE2 GLN A  28      27.434  10.010   1.049  1.00  0.72           H  
ATOM    406  N   ALA A  29      30.346  13.673  -0.473  1.00  0.71           N  
ATOM    407  CA  ALA A  29      31.585  13.001  -0.853  1.00  0.71           C  
ATOM    408  C   ALA A  29      31.834  11.788   0.025  1.00  0.71           C  
ATOM    409  O   ALA A  29      31.972  11.899   1.255  1.00  0.71           O  
ATOM    410  CB  ALA A  29      32.753  13.949  -0.755  1.00  0.71           C  
ATOM    411  H   ALA A  29      30.122  13.851   0.509  1.00  0.71           H  
ATOM    412  HA  ALA A  29      31.485  12.654  -1.880  1.00  0.71           H  
ATOM    413 1HB  ALA A  29      33.663  13.433  -1.063  1.00  0.71           H  
ATOM    414 2HB  ALA A  29      32.578  14.802  -1.409  1.00  0.71           H  
ATOM    415 3HB  ALA A  29      32.859  14.292   0.272  1.00  0.71           H  
ATOM    416  N   ASP A  30      31.909  10.635  -0.642  1.00  0.71           N  
ATOM    417  CA  ASP A  30      32.079   9.338  -0.012  1.00  0.71           C  
ATOM    418  C   ASP A  30      33.401   8.659  -0.342  1.00  0.71           C  
ATOM    419  O   ASP A  30      33.989   8.858  -1.415  1.00  0.71           O  
ATOM    420  CB  ASP A  30      30.982   8.382  -0.474  1.00  0.71           C  
ATOM    421  CG  ASP A  30      29.554   8.839  -0.235  1.00  0.71           C  
ATOM    422  OD1 ASP A  30      29.226   9.308   0.833  1.00  0.71           O  
ATOM    423  OD2 ASP A  30      28.782   8.740  -1.174  1.00  0.71           O  
ATOM    424  H   ASP A  30      31.823  10.663  -1.656  1.00  0.71           H  
ATOM    425  HA  ASP A  30      32.043   9.463   1.059  1.00  0.71           H  
ATOM    426 1HB  ASP A  30      31.110   8.200  -1.516  1.00  0.71           H  
ATOM    427 2HB  ASP A  30      31.126   7.425   0.034  1.00  0.71           H  
ATOM    428  N   ALA A  31      33.802   7.772   0.553  1.00  0.73           N  
ATOM    429  CA  ALA A  31      34.889   6.835   0.319  1.00  0.73           C  
ATOM    430  C   ALA A  31      34.279   5.447   0.347  1.00  0.73           C  
ATOM    431  O   ALA A  31      33.306   5.214   1.072  1.00  0.73           O  
ATOM    432  CB  ALA A  31      35.975   6.968   1.360  1.00  0.73           C  
ATOM    433  H   ALA A  31      33.292   7.721   1.435  1.00  0.73           H  
ATOM    434  HA  ALA A  31      35.309   7.008  -0.671  1.00  0.73           H  
ATOM    435 1HB  ALA A  31      36.762   6.241   1.159  1.00  0.73           H  
ATOM    436 2HB  ALA A  31      36.391   7.974   1.322  1.00  0.73           H  
ATOM    437 3HB  ALA A  31      35.552   6.785   2.346  1.00  0.73           H  
ATOM    438  N   ALA A  32      34.829   4.503  -0.405  1.00  0.76           N  
ATOM    439  CA  ALA A  32      34.232   3.183  -0.361  1.00  0.76           C  
ATOM    440  C   ALA A  32      35.176   2.024  -0.631  1.00  0.76           C  
ATOM    441  O   ALA A  32      36.208   2.147  -1.301  1.00  0.76           O  
ATOM    442  CB  ALA A  32      33.112   3.125  -1.378  1.00  0.76           C  
ATOM    443  H   ALA A  32      35.581   4.710  -1.049  1.00  0.76           H  
ATOM    444  HA  ALA A  32      33.825   3.038   0.637  1.00  0.76           H  
ATOM    445 1HB  ALA A  32      32.656   2.168  -1.280  1.00  0.76           H  
ATOM    446 2HB  ALA A  32      32.381   3.902  -1.183  1.00  0.76           H  
ATOM    447 3HB  ALA A  32      33.509   3.250  -2.384  1.00  0.76           H  
ATOM    448  N   HIS A  33      34.761   0.866  -0.129  1.00  0.79           N  
ATOM    449  CA  HIS A  33      35.406  -0.414  -0.381  1.00  0.79           C  
ATOM    450  C   HIS A  33      34.480  -1.244  -1.246  1.00  0.79           C  
ATOM    451  O   HIS A  33      33.276  -1.337  -0.980  1.00  0.79           O  
ATOM    452  CB  HIS A  33      35.727  -1.152   0.910  1.00  0.79           C  
ATOM    453  CG  HIS A  33      36.347  -2.507   0.680  1.00  0.79           C  
ATOM    454  ND1 HIS A  33      37.620  -2.667   0.191  1.00  0.79           N  
ATOM    455  CD2 HIS A  33      35.863  -3.756   0.885  1.00  0.79           C  
ATOM    456  CE1 HIS A  33      37.898  -3.950   0.094  1.00  0.79           C  
ATOM    457  NE2 HIS A  33      36.848  -4.640   0.515  1.00  0.79           N  
ATOM    458  H   HIS A  33      33.913   0.877   0.443  1.00  0.79           H  
ATOM    459  HA  HIS A  33      36.337  -0.272  -0.931  1.00  0.79           H  
ATOM    460 1HB  HIS A  33      36.419  -0.558   1.509  1.00  0.79           H  
ATOM    461 2HB  HIS A  33      34.813  -1.279   1.492  1.00  0.79           H  
ATOM    462  HD1 HIS A  33      38.254  -1.931  -0.072  1.00  0.79           H  
ATOM    463  HD2 HIS A  33      34.910  -4.127   1.261  1.00  0.79           H  
ATOM    464  HE1 HIS A  33      38.867  -4.274  -0.283  1.00  0.79           H  
ATOM    465  N   ALA A  34      35.015  -1.839  -2.301  1.00  0.84           N  
ATOM    466  CA  ALA A  34      34.126  -2.553  -3.204  1.00  0.84           C  
ATOM    467  C   ALA A  34      34.706  -3.830  -3.784  1.00  0.84           C  
ATOM    468  O   ALA A  34      35.924  -4.035  -3.890  1.00  0.84           O  
ATOM    469  CB  ALA A  34      33.716  -1.617  -4.335  1.00  0.84           C  
ATOM    470  H   ALA A  34      36.018  -1.766  -2.482  1.00  0.84           H  
ATOM    471  HA  ALA A  34      33.240  -2.841  -2.646  1.00  0.84           H  
ATOM    472 1HB  ALA A  34      33.013  -2.125  -4.998  1.00  0.84           H  
ATOM    473 2HB  ALA A  34      33.241  -0.737  -3.919  1.00  0.84           H  
ATOM    474 3HB  ALA A  34      34.539  -1.319  -4.868  1.00  0.84           H  
ATOM    475  N   LYS A  35      33.779  -4.701  -4.173  1.00  0.89           N  
ATOM    476  CA  LYS A  35      34.099  -5.985  -4.774  1.00  0.89           C  
ATOM    477  C   LYS A  35      33.396  -6.189  -6.100  1.00  0.89           C  
ATOM    478  O   LYS A  35      32.174  -6.035  -6.212  1.00  0.89           O  
ATOM    479  CB  LYS A  35      33.715  -7.126  -3.840  1.00  0.89           C  
ATOM    480  CG  LYS A  35      34.046  -8.515  -4.397  1.00  0.89           C  
ATOM    481  CD  LYS A  35      33.655  -9.627  -3.435  1.00  0.89           C  
ATOM    482  CE  LYS A  35      33.959 -10.996  -4.034  1.00  0.89           C  
ATOM    483  NZ  LYS A  35      33.543 -12.108  -3.126  1.00  0.89           N  
ATOM    484  H   LYS A  35      32.801  -4.434  -4.051  1.00  0.89           H  
ATOM    485  HA  LYS A  35      35.169  -6.025  -4.959  1.00  0.89           H  
ATOM    486 1HB  LYS A  35      34.240  -7.010  -2.892  1.00  0.89           H  
ATOM    487 2HB  LYS A  35      32.645  -7.087  -3.635  1.00  0.89           H  
ATOM    488 1HG  LYS A  35      33.519  -8.668  -5.342  1.00  0.89           H  
ATOM    489 2HG  LYS A  35      35.117  -8.573  -4.598  1.00  0.89           H  
ATOM    490 1HD  LYS A  35      34.207  -9.513  -2.503  1.00  0.89           H  
ATOM    491 2HD  LYS A  35      32.590  -9.564  -3.218  1.00  0.89           H  
ATOM    492 1HE  LYS A  35      33.430 -11.094  -4.984  1.00  0.89           H  
ATOM    493 2HE  LYS A  35      35.031 -11.072  -4.220  1.00  0.89           H  
ATOM    494 1HZ  LYS A  35      33.762 -12.995  -3.559  1.00  0.89           H  
ATOM    495 2HZ  LYS A  35      34.034 -12.033  -2.248  1.00  0.89           H  
ATOM    496 3HZ  LYS A  35      32.548 -12.053  -2.958  1.00  0.89           H  
ATOM    497  N   ALA A  36      34.176  -6.527  -7.116  1.00  0.96           N  
ATOM    498  CA  ALA A  36      33.632  -6.772  -8.434  1.00  0.96           C  
ATOM    499  C   ALA A  36      33.582  -8.270  -8.677  1.00  0.96           C  
ATOM    500  O   ALA A  36      34.443  -9.022  -8.201  1.00  0.96           O  
ATOM    501  CB  ALA A  36      34.441  -6.055  -9.497  1.00  0.96           C  
ATOM    502  H   ALA A  36      35.174  -6.649  -6.951  1.00  0.96           H  
ATOM    503  HA  ALA A  36      32.617  -6.396  -8.467  1.00  0.96           H  
ATOM    504 1HB  ALA A  36      34.001  -6.245 -10.476  1.00  0.96           H  
ATOM    505 2HB  ALA A  36      34.424  -4.992  -9.293  1.00  0.96           H  
ATOM    506 3HB  ALA A  36      35.469  -6.417  -9.479  1.00  0.96           H  
ATOM    507  N   SER A  37      32.610  -8.691  -9.473  1.00  1.05           N  
ATOM    508  CA  SER A  37      32.450 -10.097  -9.822  1.00  1.05           C  
ATOM    509  C   SER A  37      31.892 -10.265 -11.219  1.00  1.05           C  
ATOM    510  O   SER A  37      31.039  -9.499 -11.664  1.00  1.05           O  
ATOM    511  CB  SER A  37      31.521 -10.767  -8.835  1.00  1.05           C  
ATOM    512  OG  SER A  37      31.304 -12.106  -9.178  1.00  1.05           O  
ATOM    513  H   SER A  37      31.933  -8.005  -9.808  1.00  1.05           H  
ATOM    514  HA  SER A  37      33.425 -10.583  -9.785  1.00  1.05           H  
ATOM    515 1HB  SER A  37      31.949 -10.707  -7.834  1.00  1.05           H  
ATOM    516 2HB  SER A  37      30.570 -10.233  -8.820  1.00  1.05           H  
ATOM    517  HG  SER A  37      31.070 -12.103 -10.115  1.00  1.05           H  
ATOM    518  N   SER A  38      32.367 -11.285 -11.918  1.00  1.15           N  
ATOM    519  CA  SER A  38      31.893 -11.548 -13.271  1.00  1.15           C  
ATOM    520  C   SER A  38      32.093 -12.999 -13.662  1.00  1.15           C  
ATOM    521  O   SER A  38      32.745 -13.766 -12.949  1.00  1.15           O  
ATOM    522  CB  SER A  38      32.669 -10.722 -14.247  1.00  1.15           C  
ATOM    523  OG  SER A  38      33.975 -11.231 -14.390  1.00  1.15           O  
ATOM    524  H   SER A  38      33.111 -11.862 -11.519  1.00  1.15           H  
ATOM    525  HA  SER A  38      30.827 -11.311 -13.335  1.00  1.15           H  
ATOM    526 1HB  SER A  38      32.146 -10.729 -15.175  1.00  1.15           H  
ATOM    527 2HB  SER A  38      32.713  -9.693 -13.900  1.00  1.15           H  
ATOM    528  HG  SER A  38      34.335 -11.279 -13.488  1.00  1.15           H  
ATOM    529  N   SER A  39      31.637 -13.362 -14.858  1.00  1.24           N  
ATOM    530  CA  SER A  39      31.839 -14.719 -15.356  1.00  1.24           C  
ATOM    531  C   SER A  39      33.330 -15.108 -15.488  1.00  1.24           C  
ATOM    532  O   SER A  39      33.633 -16.292 -15.645  1.00  1.24           O  
ATOM    533  CB  SER A  39      31.136 -14.905 -16.702  1.00  1.24           C  
ATOM    534  OG  SER A  39      31.744 -14.159 -17.735  1.00  1.24           O  
ATOM    535  H   SER A  39      31.076 -12.710 -15.410  1.00  1.24           H  
ATOM    536  HA  SER A  39      31.382 -15.405 -14.643  1.00  1.24           H  
ATOM    537 1HB  SER A  39      31.134 -15.960 -16.967  1.00  1.24           H  
ATOM    538 2HB  SER A  39      30.097 -14.593 -16.600  1.00  1.24           H  
ATOM    539  HG  SER A  39      32.579 -14.608 -17.923  1.00  1.24           H  
ATOM    540  N   LEU A  40      34.256 -14.130 -15.482  1.00  1.32           N  
ATOM    541  CA  LEU A  40      35.678 -14.446 -15.599  1.00  1.32           C  
ATOM    542  C   LEU A  40      36.465 -14.362 -14.278  1.00  1.32           C  
ATOM    543  O   LEU A  40      37.693 -14.478 -14.296  1.00  1.32           O  
ATOM    544  CB  LEU A  40      36.344 -13.527 -16.623  1.00  1.32           C  
ATOM    545  CG  LEU A  40      35.807 -13.629 -18.052  1.00  1.32           C  
ATOM    546  CD1 LEU A  40      36.528 -12.625 -18.924  1.00  1.32           C  
ATOM    547  CD2 LEU A  40      35.988 -15.037 -18.561  1.00  1.32           C  
ATOM    548  H   LEU A  40      33.986 -13.158 -15.322  1.00  1.32           H  
ATOM    549  HA  LEU A  40      35.764 -15.466 -15.965  1.00  1.32           H  
ATOM    550 1HB  LEU A  40      36.210 -12.497 -16.292  1.00  1.32           H  
ATOM    551 2HB  LEU A  40      37.411 -13.747 -16.648  1.00  1.32           H  
ATOM    552  HG  LEU A  40      34.762 -13.392 -18.064  1.00  1.32           H  
ATOM    553 1HD1 LEU A  40      36.139 -12.681 -19.943  1.00  1.32           H  
ATOM    554 2HD1 LEU A  40      36.370 -11.624 -18.527  1.00  1.32           H  
ATOM    555 3HD1 LEU A  40      37.594 -12.847 -18.928  1.00  1.32           H  
ATOM    556 1HD2 LEU A  40      35.597 -15.109 -19.577  1.00  1.32           H  
ATOM    557 2HD2 LEU A  40      37.048 -15.292 -18.559  1.00  1.32           H  
ATOM    558 3HD2 LEU A  40      35.446 -15.731 -17.914  1.00  1.32           H  
ATOM    559  N   GLY A  41      35.793 -14.138 -13.140  1.00  1.36           N  
ATOM    560  CA  GLY A  41      36.534 -14.010 -11.877  1.00  1.36           C  
ATOM    561  C   GLY A  41      36.040 -12.873 -10.974  1.00  1.36           C  
ATOM    562  O   GLY A  41      34.888 -12.436 -11.055  1.00  1.36           O  
ATOM    563  H   GLY A  41      34.775 -14.065 -13.146  1.00  1.36           H  
ATOM    564 1HA  GLY A  41      36.468 -14.952 -11.332  1.00  1.36           H  
ATOM    565 2HA  GLY A  41      37.589 -13.855 -12.094  1.00  1.36           H  
ATOM    566  N   SER A  42      36.910 -12.423 -10.067  1.00  1.34           N  
ATOM    567  CA  SER A  42      36.533 -11.385  -9.103  1.00  1.34           C  
ATOM    568  C   SER A  42      37.724 -10.556  -8.647  1.00  1.34           C  
ATOM    569  O   SER A  42      38.879 -10.953  -8.827  1.00  1.34           O  
ATOM    570  CB  SER A  42      35.887 -12.017  -7.890  1.00  1.34           C  
ATOM    571  OG  SER A  42      36.812 -12.798  -7.189  1.00  1.34           O  
ATOM    572  H   SER A  42      37.844 -12.806 -10.041  1.00  1.34           H  
ATOM    573  HA  SER A  42      35.820 -10.712  -9.578  1.00  1.34           H  
ATOM    574 1HB  SER A  42      35.499 -11.233  -7.238  1.00  1.34           H  
ATOM    575 2HB  SER A  42      35.041 -12.629  -8.200  1.00  1.34           H  
ATOM    576  HG  SER A  42      37.538 -12.203  -6.974  1.00  1.34           H  
ATOM    577  N   ALA A  43      37.435  -9.404  -8.041  1.00  1.27           N  
ATOM    578  CA  ALA A  43      38.490  -8.541  -7.507  1.00  1.27           C  
ATOM    579  C   ALA A  43      37.984  -7.612  -6.406  1.00  1.27           C  
ATOM    580  O   ALA A  43      36.815  -7.237  -6.376  1.00  1.27           O  
ATOM    581  CB  ALA A  43      39.090  -7.705  -8.629  1.00  1.27           C  
ATOM    582  H   ALA A  43      36.452  -9.141  -7.958  1.00  1.27           H  
ATOM    583  HA  ALA A  43      39.263  -9.179  -7.080  1.00  1.27           H  
ATOM    584 1HB  ALA A  43      39.895  -7.096  -8.225  1.00  1.27           H  
ATOM    585 2HB  ALA A  43      39.487  -8.360  -9.404  1.00  1.27           H  
ATOM    586 3HB  ALA A  43      38.321  -7.061  -9.055  1.00  1.27           H  
ATOM    587  N   LYS A  44      38.888  -7.187  -5.526  1.00  1.16           N  
ATOM    588  CA  LYS A  44      38.540  -6.191  -4.508  1.00  1.16           C  
ATOM    589  C   LYS A  44      39.333  -4.915  -4.724  1.00  1.16           C  
ATOM    590  O   LYS A  44      40.422  -4.947  -5.303  1.00  1.16           O  
ATOM    591  CB  LYS A  44      38.775  -6.717  -3.102  1.00  1.16           C  
ATOM    592  CG  LYS A  44      37.881  -7.875  -2.702  1.00  1.16           C  
ATOM    593  CD  LYS A  44      38.156  -8.296  -1.267  1.00  1.16           C  
ATOM    594  CE  LYS A  44      37.268  -9.449  -0.839  1.00  1.16           C  
ATOM    595  NZ  LYS A  44      37.547  -9.872   0.563  1.00  1.16           N  
ATOM    596  H   LYS A  44      39.835  -7.542  -5.568  1.00  1.16           H  
ATOM    597  HA  LYS A  44      37.487  -5.941  -4.603  1.00  1.16           H  
ATOM    598 1HB  LYS A  44      39.811  -7.035  -3.000  1.00  1.16           H  
ATOM    599 2HB  LYS A  44      38.607  -5.911  -2.386  1.00  1.16           H  
ATOM    600 1HG  LYS A  44      36.839  -7.566  -2.789  1.00  1.16           H  
ATOM    601 2HG  LYS A  44      38.049  -8.721  -3.365  1.00  1.16           H  
ATOM    602 1HD  LYS A  44      39.199  -8.595  -1.169  1.00  1.16           H  
ATOM    603 2HD  LYS A  44      37.974  -7.446  -0.604  1.00  1.16           H  
ATOM    604 1HE  LYS A  44      36.226  -9.141  -0.915  1.00  1.16           H  
ATOM    605 2HE  LYS A  44      37.435 -10.296  -1.505  1.00  1.16           H  
ATOM    606 1HZ  LYS A  44      36.940 -10.637   0.816  1.00  1.16           H  
ATOM    607 2HZ  LYS A  44      38.510 -10.168   0.640  1.00  1.16           H  
ATOM    608 3HZ  LYS A  44      37.384  -9.091   1.186  1.00  1.16           H  
ATOM    609  N   GLY A  45      38.791  -3.792  -4.265  1.00  1.04           N  
ATOM    610  CA  GLY A  45      39.482  -2.517  -4.420  1.00  1.04           C  
ATOM    611  C   GLY A  45      38.773  -1.370  -3.718  1.00  1.04           C  
ATOM    612  O   GLY A  45      37.935  -1.580  -2.834  1.00  1.04           O  
ATOM    613  H   GLY A  45      37.865  -3.824  -3.841  1.00  1.04           H  
ATOM    614 1HA  GLY A  45      40.500  -2.605  -4.042  1.00  1.04           H  
ATOM    615 2HA  GLY A  45      39.559  -2.291  -5.481  1.00  1.04           H  
ATOM    616  N   PHE A  46      39.150  -0.151  -4.088  1.00  0.93           N  
ATOM    617  CA  PHE A  46      38.604   1.035  -3.423  1.00  0.93           C  
ATOM    618  C   PHE A  46      38.061   2.073  -4.379  1.00  0.93           C  
ATOM    619  O   PHE A  46      38.434   2.119  -5.558  1.00  0.93           O  
ATOM    620  CB  PHE A  46      39.631   1.668  -2.490  1.00  0.93           C  
ATOM    621  CG  PHE A  46      40.029   0.755  -1.367  1.00  0.93           C  
ATOM    622  CD1 PHE A  46      41.089  -0.129  -1.499  1.00  0.93           C  
ATOM    623  CD2 PHE A  46      39.319   0.770  -0.177  1.00  0.93           C  
ATOM    624  CE1 PHE A  46      41.432  -0.974  -0.462  1.00  0.93           C  
ATOM    625  CE2 PHE A  46      39.657  -0.069   0.858  1.00  0.93           C  
ATOM    626  CZ  PHE A  46      40.715  -0.944   0.717  1.00  0.93           C  
ATOM    627  H   PHE A  46      39.817  -0.068  -4.860  1.00  0.93           H  
ATOM    628  HA  PHE A  46      37.767   0.715  -2.802  1.00  0.93           H  
ATOM    629 1HB  PHE A  46      40.524   1.938  -3.050  1.00  0.93           H  
ATOM    630 2HB  PHE A  46      39.218   2.579  -2.057  1.00  0.93           H  
ATOM    631  HD1 PHE A  46      41.653  -0.151  -2.433  1.00  0.93           H  
ATOM    632  HD2 PHE A  46      38.478   1.461  -0.071  1.00  0.93           H  
ATOM    633  HE1 PHE A  46      42.265  -1.665  -0.575  1.00  0.93           H  
ATOM    634  HE2 PHE A  46      39.087  -0.045   1.786  1.00  0.93           H  
ATOM    635  HZ  PHE A  46      40.982  -1.611   1.535  1.00  0.93           H  
ATOM    636  N   SER A  47      37.159   2.910  -3.864  1.00  0.84           N  
ATOM    637  CA  SER A  47      36.579   3.950  -4.689  1.00  0.84           C  
ATOM    638  C   SER A  47      36.099   5.223  -3.964  1.00  0.84           C  
ATOM    639  O   SER A  47      35.518   5.134  -2.890  1.00  0.84           O  
ATOM    640  CB  SER A  47      35.337   3.336  -5.325  1.00  0.84           C  
ATOM    641  OG  SER A  47      34.653   4.260  -6.075  1.00  0.84           O  
ATOM    642  H   SER A  47      36.871   2.797  -2.895  1.00  0.84           H  
ATOM    643  HA  SER A  47      37.312   4.191  -5.443  1.00  0.84           H  
ATOM    644 1HB  SER A  47      35.620   2.515  -5.936  1.00  0.84           H  
ATOM    645 2HB  SER A  47      34.683   2.942  -4.547  1.00  0.84           H  
ATOM    646  HG  SER A  47      35.346   4.772  -6.515  1.00  0.84           H  
ATOM    647  N   PRO A  48      36.437   6.438  -4.449  1.00  0.78           N  
ATOM    648  CA  PRO A  48      35.783   7.670  -4.064  1.00  0.78           C  
ATOM    649  C   PRO A  48      34.491   7.838  -4.868  1.00  0.78           C  
ATOM    650  O   PRO A  48      34.405   7.397  -6.021  1.00  0.78           O  
ATOM    651  CB  PRO A  48      36.827   8.730  -4.394  1.00  0.78           C  
ATOM    652  CG  PRO A  48      37.601   8.158  -5.547  1.00  0.78           C  
ATOM    653  CD  PRO A  48      37.656   6.650  -5.272  1.00  0.78           C  
ATOM    654  HA  PRO A  48      35.569   7.654  -2.994  1.00  0.78           H  
ATOM    655 1HB  PRO A  48      36.329   9.681  -4.635  1.00  0.78           H  
ATOM    656 2HB  PRO A  48      37.452   8.915  -3.506  1.00  0.78           H  
ATOM    657 1HG  PRO A  48      37.091   8.393  -6.496  1.00  0.78           H  
ATOM    658 2HG  PRO A  48      38.599   8.617  -5.605  1.00  0.78           H  
ATOM    659 1HD  PRO A  48      37.608   6.171  -6.220  1.00  0.78           H  
ATOM    660 2HD  PRO A  48      38.561   6.378  -4.711  1.00  0.78           H  
ATOM    661  N   ARG A  49      33.555   8.596  -4.297  1.00  0.75           N  
ATOM    662  CA  ARG A  49      32.342   9.002  -5.012  1.00  0.75           C  
ATOM    663  C   ARG A  49      31.897  10.409  -4.662  1.00  0.75           C  
ATOM    664  O   ARG A  49      31.807  10.783  -3.491  1.00  0.75           O  
ATOM    665  CB  ARG A  49      31.179   8.059  -4.724  1.00  0.75           C  
ATOM    666  CG  ARG A  49      29.864   8.437  -5.398  1.00  0.75           C  
ATOM    667  CD  ARG A  49      28.793   7.424  -5.148  1.00  0.75           C  
ATOM    668  NE  ARG A  49      28.344   7.410  -3.747  1.00  0.75           N  
ATOM    669  CZ  ARG A  49      27.398   6.596  -3.247  1.00  0.75           C  
ATOM    670  NH1 ARG A  49      26.785   5.728  -4.007  1.00  0.75           N  
ATOM    671  NH2 ARG A  49      27.100   6.698  -1.974  1.00  0.75           N  
ATOM    672  H   ARG A  49      33.689   8.887  -3.331  1.00  0.75           H  
ATOM    673  HA  ARG A  49      32.552   8.970  -6.078  1.00  0.75           H  
ATOM    674 1HB  ARG A  49      31.437   7.057  -5.059  1.00  0.75           H  
ATOM    675 2HB  ARG A  49      30.994   8.013  -3.675  1.00  0.75           H  
ATOM    676 1HG  ARG A  49      29.516   9.385  -4.987  1.00  0.75           H  
ATOM    677 2HG  ARG A  49      30.011   8.550  -6.469  1.00  0.75           H  
ATOM    678 1HD  ARG A  49      27.933   7.632  -5.785  1.00  0.75           H  
ATOM    679 2HD  ARG A  49      29.183   6.435  -5.383  1.00  0.75           H  
ATOM    680  HE  ARG A  49      28.773   8.060  -3.067  1.00  0.75           H  
ATOM    681 1HH1 ARG A  49      27.022   5.663  -4.989  1.00  0.75           H  
ATOM    682 2HH1 ARG A  49      26.083   5.134  -3.600  1.00  0.75           H  
ATOM    683 1HH2 ARG A  49      27.614   7.400  -1.424  1.00  0.75           H  
ATOM    684 2HH2 ARG A  49      26.401   6.115  -1.551  1.00  0.75           H  
ATOM    685  N   ILE A  50      31.609  11.189  -5.696  1.00  0.75           N  
ATOM    686  CA  ILE A  50      31.120  12.550  -5.515  1.00  0.75           C  
ATOM    687  C   ILE A  50      29.697  12.647  -6.032  1.00  0.75           C  
ATOM    688  O   ILE A  50      29.381  12.139  -7.113  1.00  0.75           O  
ATOM    689  CB  ILE A  50      32.010  13.592  -6.206  1.00  0.75           C  
ATOM    690  CG1 ILE A  50      33.474  13.460  -5.723  1.00  0.75           C  
ATOM    691  CG2 ILE A  50      31.484  15.007  -5.894  1.00  0.75           C  
ATOM    692  CD1 ILE A  50      33.660  13.700  -4.249  1.00  0.75           C  
ATOM    693  H   ILE A  50      31.714  10.805  -6.638  1.00  0.75           H  
ATOM    694  HA  ILE A  50      31.105  12.784  -4.452  1.00  0.75           H  
ATOM    695  HB  ILE A  50      31.999  13.427  -7.284  1.00  0.75           H  
ATOM    696 1HG1 ILE A  50      33.831  12.458  -5.961  1.00  0.75           H  
ATOM    697 2HG1 ILE A  50      34.086  14.181  -6.265  1.00  0.75           H  
ATOM    698 1HG2 ILE A  50      32.116  15.742  -6.384  1.00  0.75           H  
ATOM    699 2HG2 ILE A  50      30.469  15.117  -6.256  1.00  0.75           H  
ATOM    700 3HG2 ILE A  50      31.503  15.171  -4.811  1.00  0.75           H  
ATOM    701 1HD1 ILE A  50      34.712  13.590  -3.991  1.00  0.75           H  
ATOM    702 2HD1 ILE A  50      33.327  14.707  -4.001  1.00  0.75           H  
ATOM    703 3HD1 ILE A  50      33.078  12.982  -3.689  1.00  0.75           H  
ATOM    704  N   SER A  51      28.826  13.288  -5.265  1.00  0.77           N  
ATOM    705  CA  SER A  51      27.441  13.399  -5.687  1.00  0.77           C  
ATOM    706  C   SER A  51      26.810  14.733  -5.350  1.00  0.77           C  
ATOM    707  O   SER A  51      27.185  15.421  -4.399  1.00  0.77           O  
ATOM    708  CB  SER A  51      26.613  12.287  -5.071  1.00  0.77           C  
ATOM    709  OG  SER A  51      25.279  12.364  -5.486  1.00  0.77           O  
ATOM    710  H   SER A  51      29.125  13.667  -4.368  1.00  0.77           H  
ATOM    711  HA  SER A  51      27.413  13.296  -6.767  1.00  0.77           H  
ATOM    712 1HB  SER A  51      27.033  11.329  -5.358  1.00  0.77           H  
ATOM    713 2HB  SER A  51      26.665  12.348  -3.990  1.00  0.77           H  
ATOM    714  HG  SER A  51      25.312  12.620  -6.434  1.00  0.77           H  
ATOM    715  N   ALA A  52      25.844  15.121  -6.159  1.00  0.83           N  
ATOM    716  CA  ALA A  52      25.110  16.342  -5.880  1.00  0.83           C  
ATOM    717  C   ALA A  52      23.649  16.134  -6.196  1.00  0.83           C  
ATOM    718  O   ALA A  52      23.294  15.394  -7.121  1.00  0.83           O  
ATOM    719  CB  ALA A  52      25.676  17.500  -6.679  1.00  0.83           C  
ATOM    720  H   ALA A  52      25.600  14.528  -6.951  1.00  0.83           H  
ATOM    721  HA  ALA A  52      25.194  16.564  -4.818  1.00  0.83           H  
ATOM    722 1HB  ALA A  52      25.124  18.381  -6.435  1.00  0.83           H  
ATOM    723 2HB  ALA A  52      26.725  17.643  -6.418  1.00  0.83           H  
ATOM    724 3HB  ALA A  52      25.587  17.291  -7.741  1.00  0.83           H  
ATOM    725  N   GLY A  53      22.791  16.800  -5.451  1.00  0.90           N  
ATOM    726  CA  GLY A  53      21.379  16.596  -5.680  1.00  0.90           C  
ATOM    727  C   GLY A  53      20.490  17.486  -4.857  1.00  0.90           C  
ATOM    728  O   GLY A  53      20.942  18.480  -4.299  1.00  0.90           O  
ATOM    729  H   GLY A  53      23.132  17.403  -4.700  1.00  0.90           H  
ATOM    730 1HA  GLY A  53      21.150  16.724  -6.737  1.00  0.90           H  
ATOM    731 2HA  GLY A  53      21.158  15.566  -5.424  1.00  0.90           H  
ATOM    732  N   TYR A  54      19.205  17.159  -4.855  1.00  1.00           N  
ATOM    733  CA  TYR A  54      18.207  17.974  -4.179  1.00  1.00           C  
ATOM    734  C   TYR A  54      17.223  17.194  -3.325  1.00  1.00           C  
ATOM    735  O   TYR A  54      16.788  16.092  -3.687  1.00  1.00           O  
ATOM    736  CB  TYR A  54      17.388  18.745  -5.215  1.00  1.00           C  
ATOM    737  CG  TYR A  54      18.156  19.719  -6.082  1.00  1.00           C  
ATOM    738  CD1 TYR A  54      18.803  19.276  -7.228  1.00  1.00           C  
ATOM    739  CD2 TYR A  54      18.174  21.061  -5.762  1.00  1.00           C  
ATOM    740  CE1 TYR A  54      19.476  20.171  -8.034  1.00  1.00           C  
ATOM    741  CE2 TYR A  54      18.841  21.958  -6.573  1.00  1.00           C  
ATOM    742  CZ  TYR A  54      19.493  21.518  -7.702  1.00  1.00           C  
ATOM    743  OH  TYR A  54      20.158  22.415  -8.509  1.00  1.00           O  
ATOM    744  H   TYR A  54      18.944  16.290  -5.320  1.00  1.00           H  
ATOM    745  HA  TYR A  54      18.725  18.673  -3.527  1.00  1.00           H  
ATOM    746 1HB  TYR A  54      16.882  18.037  -5.871  1.00  1.00           H  
ATOM    747 2HB  TYR A  54      16.607  19.308  -4.692  1.00  1.00           H  
ATOM    748  HD1 TYR A  54      18.781  18.219  -7.490  1.00  1.00           H  
ATOM    749  HD2 TYR A  54      17.655  21.412  -4.872  1.00  1.00           H  
ATOM    750  HE1 TYR A  54      19.988  19.821  -8.929  1.00  1.00           H  
ATOM    751  HE2 TYR A  54      18.852  23.016  -6.320  1.00  1.00           H  
ATOM    752  HH  TYR A  54      20.143  23.284  -8.100  1.00  1.00           H  
ATOM    753  N   ARG A  55      16.795  17.800  -2.225  1.00  1.09           N  
ATOM    754  CA  ARG A  55      15.669  17.261  -1.485  1.00  1.09           C  
ATOM    755  C   ARG A  55      14.433  18.003  -1.946  1.00  1.09           C  
ATOM    756  O   ARG A  55      14.408  19.239  -1.937  1.00  1.09           O  
ATOM    757  CB  ARG A  55      15.827  17.379   0.020  1.00  1.09           C  
ATOM    758  CG  ARG A  55      14.629  16.818   0.784  1.00  1.09           C  
ATOM    759  CD  ARG A  55      14.776  16.776   2.276  1.00  1.09           C  
ATOM    760  NE  ARG A  55      13.562  16.239   2.892  1.00  1.09           N  
ATOM    761  CZ  ARG A  55      12.578  16.995   3.409  1.00  1.09           C  
ATOM    762  NH1 ARG A  55      12.719  18.296   3.417  1.00  1.09           N  
ATOM    763  NH2 ARG A  55      11.469  16.457   3.894  1.00  1.09           N  
ATOM    764  H   ARG A  55      17.240  18.665  -1.928  1.00  1.09           H  
ATOM    765  HA  ARG A  55      15.538  16.210  -1.731  1.00  1.09           H  
ATOM    766 1HB  ARG A  55      16.695  16.842   0.334  1.00  1.09           H  
ATOM    767 2HB  ARG A  55      15.970  18.417   0.303  1.00  1.09           H  
ATOM    768 1HG  ARG A  55      13.742  17.413   0.552  1.00  1.09           H  
ATOM    769 2HG  ARG A  55      14.474  15.797   0.444  1.00  1.09           H  
ATOM    770 1HD  ARG A  55      15.594  16.131   2.543  1.00  1.09           H  
ATOM    771 2HD  ARG A  55      14.949  17.780   2.668  1.00  1.09           H  
ATOM    772  HE  ARG A  55      13.430  15.235   2.878  1.00  1.09           H  
ATOM    773 1HH1 ARG A  55      13.560  18.702   3.028  1.00  1.09           H  
ATOM    774 2HH1 ARG A  55      11.992  18.890   3.797  1.00  1.09           H  
ATOM    775 1HH2 ARG A  55      11.290  15.435   3.885  1.00  1.09           H  
ATOM    776 2HH2 ARG A  55      10.753  17.057   4.260  1.00  1.09           H  
ATOM    777  N   ILE A  56      13.429  17.262  -2.390  1.00  1.17           N  
ATOM    778  CA  ILE A  56      12.199  17.865  -2.878  1.00  1.17           C  
ATOM    779  C   ILE A  56      11.142  17.795  -1.790  1.00  1.17           C  
ATOM    780  O   ILE A  56      10.458  18.769  -1.473  1.00  1.17           O  
ATOM    781  CB  ILE A  56      11.727  17.135  -4.140  1.00  1.17           C  
ATOM    782  CG1 ILE A  56      12.860  17.172  -5.190  1.00  1.17           C  
ATOM    783  CG2 ILE A  56      10.444  17.736  -4.666  1.00  1.17           C  
ATOM    784  CD1 ILE A  56      13.310  18.560  -5.579  1.00  1.17           C  
ATOM    785  H   ILE A  56      13.506  16.240  -2.382  1.00  1.17           H  
ATOM    786  HA  ILE A  56      12.384  18.912  -3.117  1.00  1.17           H  
ATOM    787  HB  ILE A  56      11.555  16.081  -3.893  1.00  1.17           H  
ATOM    788 1HG1 ILE A  56      13.721  16.638  -4.785  1.00  1.17           H  
ATOM    789 2HG1 ILE A  56      12.523  16.660  -6.087  1.00  1.17           H  
ATOM    790 1HG2 ILE A  56      10.123  17.193  -5.553  1.00  1.17           H  
ATOM    791 2HG2 ILE A  56       9.676  17.666  -3.897  1.00  1.17           H  
ATOM    792 3HG2 ILE A  56      10.609  18.784  -4.920  1.00  1.17           H  
ATOM    793 1HD1 ILE A  56      14.112  18.488  -6.316  1.00  1.17           H  
ATOM    794 2HD1 ILE A  56      12.472  19.110  -6.007  1.00  1.17           H  
ATOM    795 3HD1 ILE A  56      13.679  19.088  -4.700  1.00  1.17           H  
ATOM    796  N   ASN A  57      11.036  16.603  -1.235  1.00  1.19           N  
ATOM    797  CA  ASN A  57      10.118  16.234  -0.174  1.00  1.19           C  
ATOM    798  C   ASN A  57      10.881  15.147   0.543  1.00  1.19           C  
ATOM    799  O   ASN A  57      12.105  15.193   0.549  1.00  1.19           O  
ATOM    800  CB  ASN A  57       8.722  15.881  -0.697  1.00  1.19           C  
ATOM    801  CG  ASN A  57       8.641  14.735  -1.679  1.00  1.19           C  
ATOM    802  OD1 ASN A  57       9.179  13.646  -1.483  1.00  1.19           O  
ATOM    803  ND2 ASN A  57       7.948  14.976  -2.772  1.00  1.19           N  
ATOM    804  H   ASN A  57      11.651  15.867  -1.582  1.00  1.19           H  
ATOM    805  HA  ASN A  57      10.011  17.063   0.528  1.00  1.19           H  
ATOM    806 1HB  ASN A  57       8.078  15.650   0.151  1.00  1.19           H  
ATOM    807 2HB  ASN A  57       8.299  16.765  -1.180  1.00  1.19           H  
ATOM    808 1HD2 ASN A  57       7.846  14.264  -3.472  1.00  1.19           H  
ATOM    809 2HD2 ASN A  57       7.518  15.871  -2.908  1.00  1.19           H  
ATOM    810  N   ASP A  58      10.232  14.179   1.158  1.00  1.17           N  
ATOM    811  CA  ASP A  58      11.007  13.132   1.835  1.00  1.17           C  
ATOM    812  C   ASP A  58      11.933  12.420   0.824  1.00  1.17           C  
ATOM    813  O   ASP A  58      12.937  11.806   1.192  1.00  1.17           O  
ATOM    814  CB  ASP A  58      10.059  12.168   2.505  1.00  1.17           C  
ATOM    815  CG  ASP A  58       9.377  12.858   3.661  1.00  1.17           C  
ATOM    816  OD1 ASP A  58       9.848  13.918   4.070  1.00  1.17           O  
ATOM    817  OD2 ASP A  58       8.354  12.390   4.080  1.00  1.17           O  
ATOM    818  H   ASP A  58       9.222  14.141   1.151  1.00  1.17           H  
ATOM    819  HA  ASP A  58      11.629  13.593   2.603  1.00  1.17           H  
ATOM    820 1HB  ASP A  58       9.312  11.814   1.795  1.00  1.17           H  
ATOM    821 2HB  ASP A  58      10.613  11.296   2.878  1.00  1.17           H  
ATOM    822  N   LEU A  59      11.559  12.510  -0.452  1.00  1.10           N  
ATOM    823  CA  LEU A  59      12.306  11.982  -1.569  1.00  1.10           C  
ATOM    824  C   LEU A  59      13.382  12.963  -2.081  1.00  1.10           C  
ATOM    825  O   LEU A  59      13.119  14.162  -2.319  1.00  1.10           O  
ATOM    826  CB  LEU A  59      11.346  11.600  -2.688  1.00  1.10           C  
ATOM    827  CG  LEU A  59      11.974  11.050  -3.882  1.00  1.10           C  
ATOM    828  CD1 LEU A  59      12.621   9.862  -3.490  1.00  1.10           C  
ATOM    829  CD2 LEU A  59      10.914  10.728  -4.909  1.00  1.10           C  
ATOM    830  H   LEU A  59      10.696  12.997  -0.659  1.00  1.10           H  
ATOM    831  HA  LEU A  59      12.816  11.080  -1.239  1.00  1.10           H  
ATOM    832 1HB  LEU A  59      10.635  10.864  -2.310  1.00  1.10           H  
ATOM    833 2HB  LEU A  59      10.800  12.483  -2.996  1.00  1.10           H  
ATOM    834  HG  LEU A  59      12.710  11.739  -4.285  1.00  1.10           H  
ATOM    835 1HD1 LEU A  59      13.083   9.436  -4.292  1.00  1.10           H  
ATOM    836 2HD1 LEU A  59      13.326  10.099  -2.767  1.00  1.10           H  
ATOM    837 3HD1 LEU A  59      11.922   9.209  -3.093  1.00  1.10           H  
ATOM    838 1HD2 LEU A  59      11.383  10.279  -5.782  1.00  1.10           H  
ATOM    839 2HD2 LEU A  59      10.198  10.024  -4.484  1.00  1.10           H  
ATOM    840 3HD2 LEU A  59      10.397  11.643  -5.192  1.00  1.10           H  
ATOM    841  N   ARG A  60      14.601  12.419  -2.208  1.00  1.00           N  
ATOM    842  CA  ARG A  60      15.775  13.109  -2.716  1.00  1.00           C  
ATOM    843  C   ARG A  60      16.196  12.546  -4.067  1.00  1.00           C  
ATOM    844  O   ARG A  60      16.052  11.349  -4.338  1.00  1.00           O  
ATOM    845  CB  ARG A  60      16.964  12.927  -1.774  1.00  1.00           C  
ATOM    846  CG  ARG A  60      16.823  13.555  -0.404  1.00  1.00           C  
ATOM    847  CD  ARG A  60      17.998  13.254   0.447  1.00  1.00           C  
ATOM    848  NE  ARG A  60      17.870  13.812   1.791  1.00  1.00           N  
ATOM    849  CZ  ARG A  60      18.327  15.022   2.192  1.00  1.00           C  
ATOM    850  NH1 ARG A  60      18.962  15.804   1.351  1.00  1.00           N  
ATOM    851  NH2 ARG A  60      18.132  15.421   3.436  1.00  1.00           N  
ATOM    852  H   ARG A  60      14.719  11.446  -1.934  1.00  1.00           H  
ATOM    853  HA  ARG A  60      15.544  14.162  -2.828  1.00  1.00           H  
ATOM    854 1HB  ARG A  60      17.139  11.867  -1.623  1.00  1.00           H  
ATOM    855 2HB  ARG A  60      17.857  13.347  -2.241  1.00  1.00           H  
ATOM    856 1HG  ARG A  60      16.760  14.616  -0.510  1.00  1.00           H  
ATOM    857 2HG  ARG A  60      15.922  13.175   0.097  1.00  1.00           H  
ATOM    858 1HD  ARG A  60      18.097  12.172   0.541  1.00  1.00           H  
ATOM    859 2HD  ARG A  60      18.896  13.665  -0.011  1.00  1.00           H  
ATOM    860  HE  ARG A  60      17.362  13.232   2.480  1.00  1.00           H  
ATOM    861 1HH1 ARG A  60      19.104  15.505   0.396  1.00  1.00           H  
ATOM    862 2HH1 ARG A  60      19.295  16.711   1.652  1.00  1.00           H  
ATOM    863 1HH2 ARG A  60      17.629  14.827   4.089  1.00  1.00           H  
ATOM    864 2HH2 ARG A  60      18.468  16.322   3.740  1.00  1.00           H  
ATOM    865  N   PHE A  61      16.765  13.408  -4.894  1.00  0.91           N  
ATOM    866  CA  PHE A  61      17.291  12.979  -6.185  1.00  0.91           C  
ATOM    867  C   PHE A  61      18.746  13.373  -6.302  1.00  0.91           C  
ATOM    868  O   PHE A  61      19.134  14.459  -5.865  1.00  0.91           O  
ATOM    869  CB  PHE A  61      16.496  13.624  -7.301  1.00  0.91           C  
ATOM    870  CG  PHE A  61      15.053  13.232  -7.301  1.00  0.91           C  
ATOM    871  CD1 PHE A  61      14.144  13.920  -6.512  1.00  0.91           C  
ATOM    872  CD2 PHE A  61      14.602  12.202  -8.090  1.00  0.91           C  
ATOM    873  CE1 PHE A  61      12.816  13.581  -6.518  1.00  0.91           C  
ATOM    874  CE2 PHE A  61      13.273  11.856  -8.102  1.00  0.91           C  
ATOM    875  CZ  PHE A  61      12.381  12.550  -7.319  1.00  0.91           C  
ATOM    876  H   PHE A  61      16.834  14.385  -4.608  1.00  0.91           H  
ATOM    877  HA  PHE A  61      17.218  11.895  -6.262  1.00  0.91           H  
ATOM    878 1HB  PHE A  61      16.558  14.706  -7.212  1.00  0.91           H  
ATOM    879 2HB  PHE A  61      16.928  13.343  -8.263  1.00  0.91           H  
ATOM    880  HD1 PHE A  61      14.502  14.733  -5.887  1.00  0.91           H  
ATOM    881  HD2 PHE A  61      15.318  11.663  -8.712  1.00  0.91           H  
ATOM    882  HE1 PHE A  61      12.107  14.127  -5.893  1.00  0.91           H  
ATOM    883  HE2 PHE A  61      12.925  11.037  -8.732  1.00  0.91           H  
ATOM    884  HZ  PHE A  61      11.329  12.280  -7.335  1.00  0.91           H  
ATOM    885  N   ALA A  62      19.558  12.542  -6.954  1.00  0.84           N  
ATOM    886  CA  ALA A  62      20.972  12.895  -7.078  1.00  0.84           C  
ATOM    887  C   ALA A  62      21.664  12.340  -8.302  1.00  0.84           C  
ATOM    888  O   ALA A  62      21.253  11.340  -8.887  1.00  0.84           O  
ATOM    889  CB  ALA A  62      21.726  12.415  -5.845  1.00  0.84           C  
ATOM    890  H   ALA A  62      19.197  11.648  -7.294  1.00  0.84           H  
ATOM    891  HA  ALA A  62      21.040  13.981  -7.140  1.00  0.84           H  
ATOM    892 1HB  ALA A  62      22.767  12.726  -5.919  1.00  0.84           H  
ATOM    893 2HB  ALA A  62      21.283  12.852  -4.980  1.00  0.84           H  
ATOM    894 3HB  ALA A  62      21.674  11.333  -5.776  1.00  0.84           H  
ATOM    895  N   VAL A  63      22.760  12.994  -8.654  1.00  0.78           N  
ATOM    896  CA  VAL A  63      23.671  12.594  -9.720  1.00  0.78           C  
ATOM    897  C   VAL A  63      25.037  12.297  -9.131  1.00  0.78           C  
ATOM    898  O   VAL A  63      25.489  12.998  -8.212  1.00  0.78           O  
ATOM    899  CB  VAL A  63      23.772  13.672 -10.806  1.00  0.78           C  
ATOM    900  CG1 VAL A  63      24.818  13.268 -11.874  1.00  0.78           C  
ATOM    901  CG2 VAL A  63      22.403  13.829 -11.454  1.00  0.78           C  
ATOM    902  H   VAL A  63      22.985  13.842  -8.128  1.00  0.78           H  
ATOM    903  HA  VAL A  63      23.295  11.684 -10.186  1.00  0.78           H  
ATOM    904  HB  VAL A  63      24.088  14.616 -10.360  1.00  0.78           H  
ATOM    905 1HG1 VAL A  63      24.873  14.037 -12.642  1.00  0.78           H  
ATOM    906 2HG1 VAL A  63      25.799  13.157 -11.419  1.00  0.78           H  
ATOM    907 3HG1 VAL A  63      24.523  12.321 -12.331  1.00  0.78           H  
ATOM    908 1HG2 VAL A  63      22.451  14.591 -12.228  1.00  0.78           H  
ATOM    909 2HG2 VAL A  63      22.105  12.875 -11.896  1.00  0.78           H  
ATOM    910 3HG2 VAL A  63      21.672  14.124 -10.703  1.00  0.78           H  
ATOM    911  N   ASP A  64      25.680  11.224  -9.581  1.00  0.75           N  
ATOM    912  CA  ASP A  64      26.984  10.925  -9.006  1.00  0.75           C  
ATOM    913  C   ASP A  64      28.034  10.433  -9.983  1.00  0.75           C  
ATOM    914  O   ASP A  64      27.740   9.902 -11.059  1.00  0.75           O  
ATOM    915  CB  ASP A  64      26.838   9.851  -7.923  1.00  0.75           C  
ATOM    916  CG  ASP A  64      26.438   8.500  -8.491  1.00  0.75           C  
ATOM    917  OD1 ASP A  64      27.240   7.922  -9.191  1.00  0.75           O  
ATOM    918  OD2 ASP A  64      25.360   8.029  -8.224  1.00  0.75           O  
ATOM    919  H   ASP A  64      25.267  10.666 -10.329  1.00  0.75           H  
ATOM    920  HA  ASP A  64      27.371  11.834  -8.559  1.00  0.75           H  
ATOM    921 1HB  ASP A  64      27.782   9.753  -7.387  1.00  0.75           H  
ATOM    922 2HB  ASP A  64      26.079  10.159  -7.207  1.00  0.75           H  
ATOM    923  N   TYR A  65      29.287  10.561  -9.542  1.00  0.74           N  
ATOM    924  CA  TYR A  65      30.449  10.106 -10.289  1.00  0.74           C  
ATOM    925  C   TYR A  65      31.289   9.213  -9.367  1.00  0.74           C  
ATOM    926  O   TYR A  65      31.727   9.655  -8.291  1.00  0.74           O  
ATOM    927  CB  TYR A  65      31.229  11.339 -10.728  1.00  0.74           C  
ATOM    928  CG  TYR A  65      30.333  12.355 -11.463  1.00  0.74           C  
ATOM    929  CD1 TYR A  65      29.548  13.235 -10.706  1.00  0.74           C  
ATOM    930  CD2 TYR A  65      30.286  12.423 -12.828  1.00  0.74           C  
ATOM    931  CE1 TYR A  65      28.720  14.144 -11.331  1.00  0.74           C  
ATOM    932  CE2 TYR A  65      29.462  13.334 -13.460  1.00  0.74           C  
ATOM    933  CZ  TYR A  65      28.678  14.187 -12.720  1.00  0.74           C  
ATOM    934  OH  TYR A  65      27.858  15.093 -13.355  1.00  0.74           O  
ATOM    935  H   TYR A  65      29.428  11.030  -8.649  1.00  0.74           H  
ATOM    936  HA  TYR A  65      30.129   9.518 -11.151  1.00  0.74           H  
ATOM    937 1HB  TYR A  65      31.667  11.829  -9.856  1.00  0.74           H  
ATOM    938 2HB  TYR A  65      32.041  11.046 -11.393  1.00  0.74           H  
ATOM    939  HD1 TYR A  65      29.584  13.194  -9.614  1.00  0.74           H  
ATOM    940  HD2 TYR A  65      30.895  11.766 -13.411  1.00  0.74           H  
ATOM    941  HE1 TYR A  65      28.103  14.820 -10.737  1.00  0.74           H  
ATOM    942  HE2 TYR A  65      29.432  13.376 -14.548  1.00  0.74           H  
ATOM    943  HH  TYR A  65      27.361  15.589 -12.701  1.00  0.74           H  
ATOM    944  N   THR A  66      31.505   7.962  -9.766  1.00  0.77           N  
ATOM    945  CA  THR A  66      32.206   6.991  -8.926  1.00  0.77           C  
ATOM    946  C   THR A  66      33.384   6.356  -9.644  1.00  0.77           C  
ATOM    947  O   THR A  66      33.253   5.901 -10.785  1.00  0.77           O  
ATOM    948  CB  THR A  66      31.247   5.860  -8.482  1.00  0.77           C  
ATOM    949  OG1 THR A  66      30.128   6.404  -7.780  1.00  0.77           O  
ATOM    950  CG2 THR A  66      31.960   4.876  -7.572  1.00  0.77           C  
ATOM    951  H   THR A  66      31.141   7.670 -10.677  1.00  0.77           H  
ATOM    952  HA  THR A  66      32.591   7.502  -8.037  1.00  0.77           H  
ATOM    953  HB  THR A  66      30.883   5.336  -9.356  1.00  0.77           H  
ATOM    954  HG1 THR A  66      29.509   6.814  -8.410  1.00  0.77           H  
ATOM    955 1HG2 THR A  66      31.271   4.092  -7.269  1.00  0.77           H  
ATOM    956 2HG2 THR A  66      32.801   4.426  -8.092  1.00  0.77           H  
ATOM    957 3HG2 THR A  66      32.322   5.397  -6.684  1.00  0.77           H  
ATOM    958  N   ARG A  67      34.536   6.285  -8.987  1.00  0.85           N  
ATOM    959  CA  ARG A  67      35.680   5.649  -9.645  1.00  0.85           C  
ATOM    960  C   ARG A  67      36.235   4.519  -8.805  1.00  0.85           C  
ATOM    961  O   ARG A  67      36.596   4.731  -7.658  1.00  0.85           O  
ATOM    962  CB  ARG A  67      36.774   6.663  -9.927  1.00  0.85           C  
ATOM    963  CG  ARG A  67      37.897   6.130 -10.798  1.00  0.85           C  
ATOM    964  CD  ARG A  67      38.881   7.184 -11.144  1.00  0.85           C  
ATOM    965  NE  ARG A  67      38.288   8.231 -11.978  1.00  0.85           N  
ATOM    966  CZ  ARG A  67      38.190   8.183 -13.328  1.00  0.85           C  
ATOM    967  NH1 ARG A  67      38.647   7.142 -13.989  1.00  0.85           N  
ATOM    968  NH2 ARG A  67      37.635   9.186 -13.988  1.00  0.85           N  
ATOM    969  H   ARG A  67      34.598   6.666  -8.035  1.00  0.85           H  
ATOM    970  HA  ARG A  67      35.359   5.223 -10.591  1.00  0.85           H  
ATOM    971 1HB  ARG A  67      36.356   7.549 -10.398  1.00  0.85           H  
ATOM    972 2HB  ARG A  67      37.216   6.977  -8.981  1.00  0.85           H  
ATOM    973 1HG  ARG A  67      38.417   5.328 -10.271  1.00  0.85           H  
ATOM    974 2HG  ARG A  67      37.471   5.735 -11.723  1.00  0.85           H  
ATOM    975 1HD  ARG A  67      39.250   7.646 -10.231  1.00  0.85           H  
ATOM    976 2HD  ARG A  67      39.709   6.739 -11.693  1.00  0.85           H  
ATOM    977  HE  ARG A  67      37.923   9.051 -11.512  1.00  0.85           H  
ATOM    978 1HH1 ARG A  67      39.070   6.373 -13.491  1.00  0.85           H  
ATOM    979 2HH1 ARG A  67      38.573   7.112 -14.995  1.00  0.85           H  
ATOM    980 1HH2 ARG A  67      37.281   9.988 -13.484  1.00  0.85           H  
ATOM    981 2HH2 ARG A  67      37.561   9.149 -14.993  1.00  0.85           H  
ATOM    982  N   TYR A  68      36.308   3.328  -9.377  1.00  1.02           N  
ATOM    983  CA  TYR A  68      36.778   2.134  -8.682  1.00  1.02           C  
ATOM    984  C   TYR A  68      38.080   1.600  -9.239  1.00  1.02           C  
ATOM    985  O   TYR A  68      38.244   1.442 -10.452  1.00  1.02           O  
ATOM    986  CB  TYR A  68      35.660   1.087  -8.713  1.00  1.02           C  
ATOM    987  CG  TYR A  68      35.989  -0.281  -8.183  1.00  1.02           C  
ATOM    988  CD1 TYR A  68      36.292  -0.477  -6.862  1.00  1.02           C  
ATOM    989  CD2 TYR A  68      35.918  -1.369  -9.034  1.00  1.02           C  
ATOM    990  CE1 TYR A  68      36.519  -1.747  -6.407  1.00  1.02           C  
ATOM    991  CE2 TYR A  68      36.140  -2.622  -8.560  1.00  1.02           C  
ATOM    992  CZ  TYR A  68      36.429  -2.808  -7.249  1.00  1.02           C  
ATOM    993  OH  TYR A  68      36.630  -4.059  -6.771  1.00  1.02           O  
ATOM    994  H   TYR A  68      35.985   3.217 -10.331  1.00  1.02           H  
ATOM    995  HA  TYR A  68      36.983   2.395  -7.650  1.00  1.02           H  
ATOM    996 1HB  TYR A  68      34.815   1.467  -8.135  1.00  1.02           H  
ATOM    997 2HB  TYR A  68      35.312   0.978  -9.735  1.00  1.02           H  
ATOM    998  HD1 TYR A  68      36.341   0.362  -6.172  1.00  1.02           H  
ATOM    999  HD2 TYR A  68      35.676  -1.236 -10.071  1.00  1.02           H  
ATOM   1000  HE1 TYR A  68      36.745  -1.916  -5.371  1.00  1.02           H  
ATOM   1001  HE2 TYR A  68      36.079  -3.474  -9.231  1.00  1.02           H  
ATOM   1002  HH  TYR A  68      36.586  -4.036  -5.794  1.00  1.02           H  
ATOM   1003  N   LYS A  69      39.026   1.327  -8.345  1.00  1.30           N  
ATOM   1004  CA  LYS A  69      40.319   0.832  -8.783  1.00  1.30           C  
ATOM   1005  C   LYS A  69      40.711  -0.480  -8.112  1.00  1.30           C  
ATOM   1006  O   LYS A  69      40.685  -0.600  -6.876  1.00  1.30           O  
ATOM   1007  CB  LYS A  69      41.369   1.889  -8.474  1.00  1.30           C  
ATOM   1008  CG  LYS A  69      41.134   3.245  -9.171  1.00  1.30           C  
ATOM   1009  CD  LYS A  69      42.228   4.245  -8.818  1.00  1.30           C  
ATOM   1010  CE  LYS A  69      41.988   5.609  -9.443  1.00  1.30           C  
ATOM   1011  NZ  LYS A  69      43.052   6.593  -9.051  1.00  1.30           N  
ATOM   1012  H   LYS A  69      38.845   1.493  -7.351  1.00  1.30           H  
ATOM   1013  HA  LYS A  69      40.286   0.654  -9.857  1.00  1.30           H  
ATOM   1014 1HB  LYS A  69      41.413   2.059  -7.395  1.00  1.30           H  
ATOM   1015 2HB  LYS A  69      42.339   1.521  -8.790  1.00  1.30           H  
ATOM   1016 1HG  LYS A  69      41.095   3.105 -10.246  1.00  1.30           H  
ATOM   1017 2HG  LYS A  69      40.179   3.656  -8.845  1.00  1.30           H  
ATOM   1018 1HD  LYS A  69      42.286   4.357  -7.734  1.00  1.30           H  
ATOM   1019 2HD  LYS A  69      43.182   3.873  -9.176  1.00  1.30           H  
ATOM   1020 1HE  LYS A  69      41.979   5.509 -10.527  1.00  1.30           H  
ATOM   1021 2HE  LYS A  69      41.021   5.986  -9.113  1.00  1.30           H  
ATOM   1022 1HZ  LYS A  69      42.865   7.488  -9.479  1.00  1.30           H  
ATOM   1023 2HZ  LYS A  69      43.059   6.698  -8.045  1.00  1.30           H  
ATOM   1024 3HZ  LYS A  69      43.953   6.258  -9.358  1.00  1.30           H  
ATOM   1025  N   ASN A  70      41.103  -1.463  -8.935  1.00  1.72           N  
ATOM   1026  CA  ASN A  70      41.556  -2.761  -8.435  1.00  1.72           C  
ATOM   1027  C   ASN A  70      43.047  -2.913  -8.542  1.00  1.72           C  
ATOM   1028  O   ASN A  70      43.698  -3.432  -7.637  1.00  1.72           O  
ATOM   1029  CB  ASN A  70      40.938  -3.904  -9.218  1.00  1.72           C  
ATOM   1030  CG  ASN A  70      39.539  -4.059  -8.979  1.00  1.72           C  
ATOM   1031  OD1 ASN A  70      38.684  -3.947  -9.850  1.00  1.72           O  
ATOM   1032  ND2 ASN A  70      39.259  -4.355  -7.783  1.00  1.72           N  
ATOM   1033  H   ASN A  70      41.097  -1.317  -9.946  1.00  1.72           H  
ATOM   1034  HA  ASN A  70      41.290  -2.853  -7.381  1.00  1.72           H  
ATOM   1035 1HB  ASN A  70      41.094  -3.748 -10.286  1.00  1.72           H  
ATOM   1036 2HB  ASN A  70      41.438  -4.834  -8.950  1.00  1.72           H  
ATOM   1037 1HD2 ASN A  70      38.310  -4.471  -7.511  1.00  1.72           H  
ATOM   1038 2HD2 ASN A  70      40.001  -4.477  -7.101  1.00  1.72           H  
ATOM   1039  N   TYR A  71      43.580  -2.515  -9.694  1.00  2.29           N  
ATOM   1040  CA  TYR A  71      45.000  -2.644 -10.048  1.00  2.29           C  
ATOM   1041  C   TYR A  71      45.454  -4.113 -10.237  1.00  2.29           C  
ATOM   1042  O   TYR A  71      46.573  -4.356 -10.673  1.00  2.29           O  
ATOM   1043  CB  TYR A  71      45.896  -2.013  -8.967  1.00  2.29           C  
ATOM   1044  CG  TYR A  71      45.544  -0.585  -8.520  1.00  2.29           C  
ATOM   1045  CD1 TYR A  71      44.965  -0.386  -7.268  1.00  2.29           C  
ATOM   1046  CD2 TYR A  71      45.823   0.505  -9.326  1.00  2.29           C  
ATOM   1047  CE1 TYR A  71      44.681   0.881  -6.824  1.00  2.29           C  
ATOM   1048  CE2 TYR A  71      45.538   1.785  -8.873  1.00  2.29           C  
ATOM   1049  CZ  TYR A  71      44.976   1.968  -7.622  1.00  2.29           C  
ATOM   1050  OH  TYR A  71      44.714   3.234  -7.153  1.00  2.29           O  
ATOM   1051  H   TYR A  71      42.950  -2.117 -10.393  1.00  2.29           H  
ATOM   1052  HA  TYR A  71      45.160  -2.120 -10.990  1.00  2.29           H  
ATOM   1053 1HB  TYR A  71      45.930  -2.647  -8.085  1.00  2.29           H  
ATOM   1054 2HB  TYR A  71      46.915  -1.984  -9.353  1.00  2.29           H  
ATOM   1055  HD1 TYR A  71      44.745  -1.243  -6.630  1.00  2.29           H  
ATOM   1056  HD2 TYR A  71      46.280   0.358 -10.309  1.00  2.29           H  
ATOM   1057  HE1 TYR A  71      44.238   1.026  -5.840  1.00  2.29           H  
ATOM   1058  HE2 TYR A  71      45.768   2.647  -9.498  1.00  2.29           H  
ATOM   1059  HH  TYR A  71      44.244   3.169  -6.317  1.00  2.29           H  
ATOM   1060  N   LYS A  72      44.582  -5.077  -9.923  1.00  2.92           N  
ATOM   1061  CA  LYS A  72      44.793  -6.513 -10.107  1.00  2.92           C  
ATOM   1062  C   LYS A  72      46.160  -7.096  -9.712  1.00  2.92           C  
ATOM   1063  O   LYS A  72      46.346  -7.464  -8.550  1.00  2.92           O  
ATOM   1064  CB  LYS A  72      44.315  -6.989 -11.477  1.00  2.92           C  
ATOM   1065  CG  LYS A  72      42.772  -6.993 -11.581  1.00  2.92           C  
ATOM   1066  CD  LYS A  72      42.270  -7.548 -12.906  1.00  2.92           C  
ATOM   1067  CE  LYS A  72      40.737  -7.673 -12.912  1.00  2.92           C  
ATOM   1068  NZ  LYS A  72      40.224  -8.214 -14.207  1.00  2.92           N  
ATOM   1069  H   LYS A  72      43.704  -4.788  -9.531  1.00  2.92           H  
ATOM   1070  HA  LYS A  72      44.093  -6.996  -9.425  1.00  2.92           H  
ATOM   1071 1HB  LYS A  72      44.675  -6.329 -12.245  1.00  2.92           H  
ATOM   1072 2HB  LYS A  72      44.696  -7.993 -11.688  1.00  2.92           H  
ATOM   1073 1HG  LYS A  72      42.361  -7.598 -10.771  1.00  2.92           H  
ATOM   1074 2HG  LYS A  72      42.408  -5.975 -11.462  1.00  2.92           H  
ATOM   1075 1HD  LYS A  72      42.563  -6.877 -13.702  1.00  2.92           H  
ATOM   1076 2HD  LYS A  72      42.718  -8.526 -13.093  1.00  2.92           H  
ATOM   1077 1HE  LYS A  72      40.430  -8.338 -12.105  1.00  2.92           H  
ATOM   1078 2HE  LYS A  72      40.298  -6.698 -12.742  1.00  2.92           H  
ATOM   1079 1HZ  LYS A  72      39.216  -8.277 -14.168  1.00  2.92           H  
ATOM   1080 2HZ  LYS A  72      40.491  -7.599 -14.963  1.00  2.92           H  
ATOM   1081 3HZ  LYS A  72      40.613  -9.132 -14.369  1.00  2.92           H  
ATOM   1082  N   GLN A  73      47.041  -7.348 -10.692  1.00  3.43           N  
ATOM   1083  CA  GLN A  73      48.225  -8.160 -10.385  1.00  3.43           C  
ATOM   1084  C   GLN A  73      49.548  -7.815 -11.077  1.00  3.43           C  
ATOM   1085  O   GLN A  73      49.612  -7.604 -12.300  1.00  3.43           O  
ATOM   1086  CB  GLN A  73      47.895  -9.623 -10.716  1.00  3.43           C  
ATOM   1087  CG  GLN A  73      49.003 -10.617 -10.411  1.00  3.43           C  
ATOM   1088  CD  GLN A  73      48.581 -12.046 -10.665  1.00  3.43           C  
ATOM   1089  OE1 GLN A  73      47.714 -12.315 -11.504  1.00  3.43           O  
ATOM   1090  NE2 GLN A  73      49.189 -12.980  -9.942  1.00  3.43           N  
ATOM   1091  H   GLN A  73      46.899  -6.948 -11.619  1.00  3.43           H  
ATOM   1092  HA  GLN A  73      48.403  -8.079  -9.315  1.00  3.43           H  
ATOM   1093 1HB  GLN A  73      47.008  -9.930 -10.156  1.00  3.43           H  
ATOM   1094 2HB  GLN A  73      47.654  -9.701 -11.776  1.00  3.43           H  
ATOM   1095 1HG  GLN A  73      49.838 -10.412 -11.068  1.00  3.43           H  
ATOM   1096 2HG  GLN A  73      49.306 -10.519  -9.370  1.00  3.43           H  
ATOM   1097 1HE2 GLN A  73      48.951 -13.945 -10.069  1.00  3.43           H  
ATOM   1098 2HE2 GLN A  73      49.888 -12.721  -9.276  1.00  3.43           H  
ATOM   1099  N   ALA A  74      50.627  -7.879 -10.271  1.00  3.64           N  
ATOM   1100  CA  ALA A  74      51.996  -7.715 -10.751  1.00  3.64           C  
ATOM   1101  C   ALA A  74      52.077  -6.401 -11.511  1.00  3.64           C  
ATOM   1102  O   ALA A  74      51.233  -5.540 -11.289  1.00  3.64           O  
ATOM   1103  CB  ALA A  74      52.316  -8.949 -11.625  1.00  3.64           C  
ATOM   1104  H   ALA A  74      50.480  -8.039  -9.284  1.00  3.64           H  
ATOM   1105  HA  ALA A  74      52.675  -7.667  -9.902  1.00  3.64           H  
ATOM   1106 1HB  ALA A  74      53.289  -8.951 -12.033  1.00  3.64           H  
ATOM   1107 2HB  ALA A  74      52.210  -9.842 -11.013  1.00  3.64           H  
ATOM   1108 3HB  ALA A  74      51.621  -9.005 -12.443  1.00  3.64           H  
ATOM   1109  N   PRO A  75      53.108  -6.151 -12.317  1.00  3.47           N  
ATOM   1110  CA  PRO A  75      53.008  -5.327 -13.497  1.00  3.47           C  
ATOM   1111  C   PRO A  75      52.504  -6.138 -14.697  1.00  3.47           C  
ATOM   1112  O   PRO A  75      53.122  -6.117 -15.762  1.00  3.47           O  
ATOM   1113  CB  PRO A  75      54.449  -4.821 -13.652  1.00  3.47           C  
ATOM   1114  CG  PRO A  75      55.302  -5.943 -13.113  1.00  3.47           C  
ATOM   1115  CD  PRO A  75      54.508  -6.467 -11.912  1.00  3.47           C  
ATOM   1116  HA  PRO A  75      52.322  -4.494 -13.291  1.00  3.47           H  
ATOM   1117 1HB  PRO A  75      54.662  -4.599 -14.709  1.00  3.47           H  
ATOM   1118 2HB  PRO A  75      54.576  -3.880 -13.094  1.00  3.47           H  
ATOM   1119 1HG  PRO A  75      55.456  -6.712 -13.887  1.00  3.47           H  
ATOM   1120 2HG  PRO A  75      56.292  -5.567 -12.830  1.00  3.47           H  
ATOM   1121 1HD  PRO A  75      54.719  -7.507 -11.778  1.00  3.47           H  
ATOM   1122 2HD  PRO A  75      54.760  -5.892 -11.009  1.00  3.47           H  
ATOM   1123  N   SER A  76      51.372  -6.844 -14.530  1.00  3.05           N  
ATOM   1124  CA  SER A  76      50.792  -7.607 -15.630  1.00  3.05           C  
ATOM   1125  C   SER A  76      49.413  -7.079 -16.007  1.00  3.05           C  
ATOM   1126  O   SER A  76      49.182  -6.723 -17.164  1.00  3.05           O  
ATOM   1127  CB  SER A  76      50.688  -9.075 -15.265  1.00  3.05           C  
ATOM   1128  OG  SER A  76      50.113  -9.813 -16.314  1.00  3.05           O  
ATOM   1129  H   SER A  76      50.880  -6.869 -13.636  1.00  3.05           H  
ATOM   1130  HA  SER A  76      51.442  -7.514 -16.498  1.00  3.05           H  
ATOM   1131 1HB  SER A  76      51.679  -9.464 -15.040  1.00  3.05           H  
ATOM   1132 2HB  SER A  76      50.080  -9.187 -14.369  1.00  3.05           H  
ATOM   1133  HG  SER A  76      49.209  -9.486 -16.397  1.00  3.05           H  
ATOM   1134  N   THR A  77      48.499  -7.000 -15.039  1.00  2.55           N  
ATOM   1135  CA  THR A  77      47.154  -6.521 -15.357  1.00  2.55           C  
ATOM   1136  C   THR A  77      46.675  -5.443 -14.394  1.00  2.55           C  
ATOM   1137  O   THR A  77      46.727  -5.617 -13.182  1.00  2.55           O  
ATOM   1138  CB  THR A  77      46.148  -7.679 -15.379  1.00  2.55           C  
ATOM   1139  OG1 THR A  77      46.562  -8.647 -16.354  1.00  2.55           O  
ATOM   1140  CG2 THR A  77      44.764  -7.157 -15.749  1.00  2.55           C  
ATOM   1141  H   THR A  77      48.742  -7.271 -14.083  1.00  2.55           H  
ATOM   1142  HA  THR A  77      47.170  -6.080 -16.353  1.00  2.55           H  
ATOM   1143  HB  THR A  77      46.107  -8.150 -14.397  1.00  2.55           H  
ATOM   1144  HG1 THR A  77      46.524  -8.243 -17.231  1.00  2.55           H  
ATOM   1145 1HG2 THR A  77      44.057  -7.983 -15.772  1.00  2.55           H  
ATOM   1146 2HG2 THR A  77      44.441  -6.427 -15.014  1.00  2.55           H  
ATOM   1147 3HG2 THR A  77      44.805  -6.684 -16.732  1.00  2.55           H  
ATOM   1148  N   ASP A  78      46.142  -4.352 -14.950  1.00  2.08           N  
ATOM   1149  CA  ASP A  78      45.616  -3.227 -14.163  1.00  2.08           C  
ATOM   1150  C   ASP A  78      44.202  -2.835 -14.574  1.00  2.08           C  
ATOM   1151  O   ASP A  78      43.991  -2.342 -15.682  1.00  2.08           O  
ATOM   1152  CB  ASP A  78      46.572  -2.022 -14.279  1.00  2.08           C  
ATOM   1153  CG  ASP A  78      46.152  -0.699 -13.553  1.00  2.08           C  
ATOM   1154  OD1 ASP A  78      45.004  -0.533 -13.217  1.00  2.08           O  
ATOM   1155  OD2 ASP A  78      46.991   0.161 -13.380  1.00  2.08           O  
ATOM   1156  H   ASP A  78      46.146  -4.292 -15.970  1.00  2.08           H  
ATOM   1157  HA  ASP A  78      45.584  -3.533 -13.118  1.00  2.08           H  
ATOM   1158 1HB  ASP A  78      47.544  -2.318 -13.882  1.00  2.08           H  
ATOM   1159 2HB  ASP A  78      46.720  -1.798 -15.320  1.00  2.08           H  
ATOM   1160  N   PHE A  79      43.223  -3.125 -13.703  1.00  1.70           N  
ATOM   1161  CA  PHE A  79      41.813  -2.854 -13.998  1.00  1.70           C  
ATOM   1162  C   PHE A  79      41.207  -1.737 -13.148  1.00  1.70           C  
ATOM   1163  O   PHE A  79      41.466  -1.636 -11.925  1.00  1.70           O  
ATOM   1164  CB  PHE A  79      40.944  -4.094 -13.808  1.00  1.70           C  
ATOM   1165  CG  PHE A  79      39.478  -3.866 -14.130  1.00  1.70           C  
ATOM   1166  CD1 PHE A  79      39.037  -3.877 -15.430  1.00  1.70           C  
ATOM   1167  CD2 PHE A  79      38.558  -3.622 -13.134  1.00  1.70           C  
ATOM   1168  CE1 PHE A  79      37.722  -3.657 -15.739  1.00  1.70           C  
ATOM   1169  CE2 PHE A  79      37.228  -3.397 -13.423  1.00  1.70           C  
ATOM   1170  CZ  PHE A  79      36.805  -3.413 -14.739  1.00  1.70           C  
ATOM   1171  H   PHE A  79      43.475  -3.531 -12.815  1.00  1.70           H  
ATOM   1172  HA  PHE A  79      41.737  -2.548 -15.042  1.00  1.70           H  
ATOM   1173 1HB  PHE A  79      41.311  -4.894 -14.446  1.00  1.70           H  
ATOM   1174 2HB  PHE A  79      41.015  -4.422 -12.779  1.00  1.70           H  
ATOM   1175  HD1 PHE A  79      39.748  -4.059 -16.215  1.00  1.70           H  
ATOM   1176  HD2 PHE A  79      38.900  -3.600 -12.124  1.00  1.70           H  
ATOM   1177  HE1 PHE A  79      37.420  -3.674 -16.775  1.00  1.70           H  
ATOM   1178  HE2 PHE A  79      36.521  -3.203 -12.617  1.00  1.70           H  
ATOM   1179  HZ  PHE A  79      35.758  -3.231 -14.981  1.00  1.70           H  
ATOM   1180  N   LYS A  80      40.421  -0.899 -13.837  1.00  1.42           N  
ATOM   1181  CA  LYS A  80      39.675   0.209 -13.258  1.00  1.42           C  
ATOM   1182  C   LYS A  80      38.243   0.257 -13.824  1.00  1.42           C  
ATOM   1183  O   LYS A  80      37.989  -0.200 -14.944  1.00  1.42           O  
ATOM   1184  CB  LYS A  80      40.412   1.530 -13.510  1.00  1.42           C  
ATOM   1185  CG  LYS A  80      41.840   1.598 -12.873  1.00  1.42           C  
ATOM   1186  CD  LYS A  80      42.497   2.956 -13.076  1.00  1.42           C  
ATOM   1187  CE  LYS A  80      43.863   3.053 -12.360  1.00  1.42           C  
ATOM   1188  NZ  LYS A  80      44.917   2.211 -12.999  1.00  1.42           N  
ATOM   1189  H   LYS A  80      40.326  -1.069 -14.841  1.00  1.42           H  
ATOM   1190  HA  LYS A  80      39.592   0.052 -12.183  1.00  1.42           H  
ATOM   1191 1HB  LYS A  80      40.513   1.682 -14.585  1.00  1.42           H  
ATOM   1192 2HB  LYS A  80      39.818   2.355 -13.110  1.00  1.42           H  
ATOM   1193 1HG  LYS A  80      41.780   1.375 -11.810  1.00  1.42           H  
ATOM   1194 2HG  LYS A  80      42.488   0.845 -13.335  1.00  1.42           H  
ATOM   1195 1HD  LYS A  80      42.657   3.119 -14.144  1.00  1.42           H  
ATOM   1196 2HD  LYS A  80      41.839   3.738 -12.702  1.00  1.42           H  
ATOM   1197 1HE  LYS A  80      44.186   4.090 -12.374  1.00  1.42           H  
ATOM   1198 2HE  LYS A  80      43.746   2.735 -11.324  1.00  1.42           H  
ATOM   1199 1HZ  LYS A  80      45.799   2.303 -12.512  1.00  1.42           H  
ATOM   1200 2HZ  LYS A  80      44.655   1.217 -12.981  1.00  1.42           H  
ATOM   1201 3HZ  LYS A  80      45.053   2.487 -13.951  1.00  1.42           H  
ATOM   1202  N   LEU A  81      37.311   0.817 -13.051  1.00  1.22           N  
ATOM   1203  CA  LEU A  81      35.924   0.967 -13.498  1.00  1.22           C  
ATOM   1204  C   LEU A  81      35.339   2.325 -13.090  1.00  1.22           C  
ATOM   1205  O   LEU A  81      35.323   2.683 -11.912  1.00  1.22           O  
ATOM   1206  CB  LEU A  81      35.105  -0.179 -12.898  1.00  1.22           C  
ATOM   1207  CG  LEU A  81      33.622  -0.260 -13.181  1.00  1.22           C  
ATOM   1208  CD1 LEU A  81      33.404  -0.464 -14.662  1.00  1.22           C  
ATOM   1209  CD2 LEU A  81      33.055  -1.438 -12.379  1.00  1.22           C  
ATOM   1210  H   LEU A  81      37.576   1.147 -12.126  1.00  1.22           H  
ATOM   1211  HA  LEU A  81      35.897   0.895 -14.584  1.00  1.22           H  
ATOM   1212 1HB  LEU A  81      35.539  -1.102 -13.228  1.00  1.22           H  
ATOM   1213 2HB  LEU A  81      35.207  -0.116 -11.838  1.00  1.22           H  
ATOM   1214  HG  LEU A  81      33.127   0.665 -12.883  1.00  1.22           H  
ATOM   1215 1HD1 LEU A  81      32.352  -0.538 -14.867  1.00  1.22           H  
ATOM   1216 2HD1 LEU A  81      33.815   0.379 -15.192  1.00  1.22           H  
ATOM   1217 3HD1 LEU A  81      33.897  -1.377 -14.982  1.00  1.22           H  
ATOM   1218 1HD2 LEU A  81      31.990  -1.522 -12.563  1.00  1.22           H  
ATOM   1219 2HD2 LEU A  81      33.552  -2.359 -12.687  1.00  1.22           H  
ATOM   1220 3HD2 LEU A  81      33.226  -1.271 -11.314  1.00  1.22           H  
ATOM   1221  N   TYR A  82      34.872   3.098 -14.061  1.00  1.09           N  
ATOM   1222  CA  TYR A  82      34.325   4.422 -13.761  1.00  1.09           C  
ATOM   1223  C   TYR A  82      32.872   4.545 -14.142  1.00  1.09           C  
ATOM   1224  O   TYR A  82      32.465   4.121 -15.222  1.00  1.09           O  
ATOM   1225  CB  TYR A  82      35.142   5.513 -14.431  1.00  1.09           C  
ATOM   1226  CG  TYR A  82      34.555   6.902 -14.283  1.00  1.09           C  
ATOM   1227  CD1 TYR A  82      34.626   7.558 -13.073  1.00  1.09           C  
ATOM   1228  CD2 TYR A  82      33.969   7.522 -15.369  1.00  1.09           C  
ATOM   1229  CE1 TYR A  82      34.113   8.821 -12.932  1.00  1.09           C  
ATOM   1230  CE2 TYR A  82      33.462   8.792 -15.235  1.00  1.09           C  
ATOM   1231  CZ  TYR A  82      33.531   9.440 -14.020  1.00  1.09           C  
ATOM   1232  OH  TYR A  82      33.039  10.706 -13.892  1.00  1.09           O  
ATOM   1233  H   TYR A  82      34.900   2.766 -15.027  1.00  1.09           H  
ATOM   1234  HA  TYR A  82      34.378   4.583 -12.687  1.00  1.09           H  
ATOM   1235 1HB  TYR A  82      36.143   5.519 -14.008  1.00  1.09           H  
ATOM   1236 2HB  TYR A  82      35.233   5.295 -15.495  1.00  1.09           H  
ATOM   1237  HD1 TYR A  82      35.086   7.065 -12.232  1.00  1.09           H  
ATOM   1238  HD2 TYR A  82      33.919   7.009 -16.326  1.00  1.09           H  
ATOM   1239  HE1 TYR A  82      34.172   9.329 -11.970  1.00  1.09           H  
ATOM   1240  HE2 TYR A  82      33.005   9.283 -16.090  1.00  1.09           H  
ATOM   1241  HH  TYR A  82      32.725  11.014 -14.745  1.00  1.09           H  
ATOM   1242  N   SER A  83      32.073   5.139 -13.269  1.00  1.00           N  
ATOM   1243  CA  SER A  83      30.681   5.278 -13.628  1.00  1.00           C  
ATOM   1244  C   SER A  83      30.066   6.611 -13.304  1.00  1.00           C  
ATOM   1245  O   SER A  83      30.459   7.313 -12.366  1.00  1.00           O  
ATOM   1246  CB  SER A  83      29.865   4.205 -12.934  1.00  1.00           C  
ATOM   1247  OG  SER A  83      29.889   4.352 -11.545  1.00  1.00           O  
ATOM   1248  H   SER A  83      32.430   5.473 -12.377  1.00  1.00           H  
ATOM   1249  HA  SER A  83      30.603   5.146 -14.702  1.00  1.00           H  
ATOM   1250 1HB  SER A  83      28.835   4.232 -13.295  1.00  1.00           H  
ATOM   1251 2HB  SER A  83      30.279   3.243 -13.198  1.00  1.00           H  
ATOM   1252  HG  SER A  83      30.827   4.323 -11.308  1.00  1.00           H  
ATOM   1253  N   ILE A  84      29.035   6.910 -14.079  1.00  0.95           N  
ATOM   1254  CA  ILE A  84      28.224   8.088 -13.871  1.00  0.95           C  
ATOM   1255  C   ILE A  84      26.787   7.652 -13.780  1.00  0.95           C  
ATOM   1256  O   ILE A  84      26.314   6.859 -14.601  1.00  0.95           O  
ATOM   1257  CB  ILE A  84      28.367   9.122 -14.990  1.00  0.95           C  
ATOM   1258  CG1 ILE A  84      29.815   9.526 -15.114  1.00  0.95           C  
ATOM   1259  CG2 ILE A  84      27.496  10.361 -14.666  1.00  0.95           C  
ATOM   1260  CD1 ILE A  84      30.093  10.442 -16.270  1.00  0.95           C  
ATOM   1261  H   ILE A  84      28.808   6.254 -14.829  1.00  0.95           H  
ATOM   1262  HA  ILE A  84      28.506   8.556 -12.932  1.00  0.95           H  
ATOM   1263  HB  ILE A  84      28.058   8.688 -15.939  1.00  0.95           H  
ATOM   1264 1HG1 ILE A  84      30.113   9.975 -14.197  1.00  0.95           H  
ATOM   1265 2HG1 ILE A  84      30.413   8.635 -15.257  1.00  0.95           H  
ATOM   1266 1HG2 ILE A  84      27.607  11.103 -15.451  1.00  0.95           H  
ATOM   1267 2HG2 ILE A  84      26.450  10.079 -14.590  1.00  0.95           H  
ATOM   1268 3HG2 ILE A  84      27.821  10.787 -13.712  1.00  0.95           H  
ATOM   1269 1HD1 ILE A  84      31.150  10.687 -16.305  1.00  0.95           H  
ATOM   1270 2HD1 ILE A  84      29.804   9.951 -17.199  1.00  0.95           H  
ATOM   1271 3HD1 ILE A  84      29.517  11.356 -16.148  1.00  0.95           H  
ATOM   1272  N   GLY A  85      26.077   8.139 -12.792  1.00  0.93           N  
ATOM   1273  CA  GLY A  85      24.706   7.704 -12.686  1.00  0.93           C  
ATOM   1274  C   GLY A  85      23.824   8.659 -11.944  1.00  0.93           C  
ATOM   1275  O   GLY A  85      24.186   9.813 -11.695  1.00  0.93           O  
ATOM   1276  H   GLY A  85      26.502   8.784 -12.120  1.00  0.93           H  
ATOM   1277 1HA  GLY A  85      24.294   7.541 -13.680  1.00  0.93           H  
ATOM   1278 2HA  GLY A  85      24.687   6.744 -12.175  1.00  0.93           H  
ATOM   1279  N   ALA A  86      22.641   8.169 -11.627  1.00  0.93           N  
ATOM   1280  CA  ALA A  86      21.650   8.966 -10.944  1.00  0.93           C  
ATOM   1281  C   ALA A  86      20.842   8.103 -10.013  1.00  0.93           C  
ATOM   1282  O   ALA A  86      20.596   6.922 -10.281  1.00  0.93           O  
ATOM   1283  CB  ALA A  86      20.740   9.653 -11.948  1.00  0.93           C  
ATOM   1284  H   ALA A  86      22.445   7.205 -11.890  1.00  0.93           H  
ATOM   1285  HA  ALA A  86      22.168   9.709 -10.351  1.00  0.93           H  
ATOM   1286 1HB  ALA A  86      20.015  10.263 -11.408  1.00  0.93           H  
ATOM   1287 2HB  ALA A  86      21.337  10.289 -12.603  1.00  0.93           H  
ATOM   1288 3HB  ALA A  86      20.221   8.902 -12.541  1.00  0.93           H  
ATOM   1289  N   SER A  87      20.367   8.707  -8.939  1.00  0.97           N  
ATOM   1290  CA  SER A  87      19.624   7.955  -7.959  1.00  0.97           C  
ATOM   1291  C   SER A  87      18.431   8.667  -7.386  1.00  0.97           C  
ATOM   1292  O   SER A  87      18.309   9.899  -7.411  1.00  0.97           O  
ATOM   1293  CB  SER A  87      20.562   7.565  -6.817  1.00  0.97           C  
ATOM   1294  OG  SER A  87      21.052   8.700  -6.164  1.00  0.97           O  
ATOM   1295  H   SER A  87      20.579   9.686  -8.792  1.00  0.97           H  
ATOM   1296  HA  SER A  87      19.258   7.052  -8.439  1.00  0.97           H  
ATOM   1297 1HB  SER A  87      20.026   6.935  -6.105  1.00  0.97           H  
ATOM   1298 2HB  SER A  87      21.391   6.981  -7.213  1.00  0.97           H  
ATOM   1299  HG  SER A  87      21.514   9.197  -6.846  1.00  0.97           H  
ATOM   1300  N   VAL A  88      17.547   7.840  -6.860  1.00  1.04           N  
ATOM   1301  CA  VAL A  88      16.342   8.264  -6.185  1.00  1.04           C  
ATOM   1302  C   VAL A  88      16.365   7.674  -4.780  1.00  1.04           C  
ATOM   1303  O   VAL A  88      16.441   6.451  -4.625  1.00  1.04           O  
ATOM   1304  CB  VAL A  88      15.133   7.763  -7.000  1.00  1.04           C  
ATOM   1305  CG1 VAL A  88      13.889   8.148  -6.365  1.00  1.04           C  
ATOM   1306  CG2 VAL A  88      15.201   8.323  -8.408  1.00  1.04           C  
ATOM   1307  H   VAL A  88      17.754   6.842  -6.933  1.00  1.04           H  
ATOM   1308  HA  VAL A  88      16.321   9.354  -6.117  1.00  1.04           H  
ATOM   1309  HB  VAL A  88      15.156   6.672  -7.038  1.00  1.04           H  
ATOM   1310 1HG1 VAL A  88      13.043   7.777  -6.942  1.00  1.04           H  
ATOM   1311 2HG1 VAL A  88      13.867   7.718  -5.367  1.00  1.04           H  
ATOM   1312 3HG1 VAL A  88      13.853   9.237  -6.319  1.00  1.04           H  
ATOM   1313 1HG2 VAL A  88      14.352   7.963  -8.985  1.00  1.04           H  
ATOM   1314 2HG2 VAL A  88      15.175   9.398  -8.360  1.00  1.04           H  
ATOM   1315 3HG2 VAL A  88      16.119   8.007  -8.894  1.00  1.04           H  
ATOM   1316  N   ILE A  89      16.358   8.537  -3.757  1.00  1.16           N  
ATOM   1317  CA  ILE A  89      16.472   8.072  -2.368  1.00  1.16           C  
ATOM   1318  C   ILE A  89      15.343   8.544  -1.471  1.00  1.16           C  
ATOM   1319  O   ILE A  89      15.083   9.740  -1.341  1.00  1.16           O  
ATOM   1320  CB  ILE A  89      17.806   8.524  -1.731  1.00  1.16           C  
ATOM   1321  CG1 ILE A  89      18.986   7.967  -2.505  1.00  1.16           C  
ATOM   1322  CG2 ILE A  89      17.857   8.088  -0.274  1.00  1.16           C  
ATOM   1323  CD1 ILE A  89      20.301   8.545  -2.048  1.00  1.16           C  
ATOM   1324  H   ILE A  89      16.274   9.535  -3.951  1.00  1.16           H  
ATOM   1325  HA  ILE A  89      16.448   6.988  -2.367  1.00  1.16           H  
ATOM   1326  HB  ILE A  89      17.879   9.606  -1.780  1.00  1.16           H  
ATOM   1327 1HG1 ILE A  89      19.006   6.887  -2.396  1.00  1.16           H  
ATOM   1328 2HG1 ILE A  89      18.872   8.207  -3.562  1.00  1.16           H  
ATOM   1329 1HG2 ILE A  89      18.792   8.418   0.175  1.00  1.16           H  
ATOM   1330 2HG2 ILE A  89      17.024   8.530   0.275  1.00  1.16           H  
ATOM   1331 3HG2 ILE A  89      17.788   7.004  -0.228  1.00  1.16           H  
ATOM   1332 1HD1 ILE A  89      21.110   8.125  -2.643  1.00  1.16           H  
ATOM   1333 2HD1 ILE A  89      20.284   9.628  -2.178  1.00  1.16           H  
ATOM   1334 3HD1 ILE A  89      20.456   8.304  -0.996  1.00  1.16           H  
ATOM   1335  N   TYR A  90      14.697   7.599  -0.818  1.00  1.33           N  
ATOM   1336  CA  TYR A  90      13.601   7.903   0.078  1.00  1.33           C  
ATOM   1337  C   TYR A  90      14.023   7.903   1.528  1.00  1.33           C  
ATOM   1338  O   TYR A  90      14.441   6.871   2.072  1.00  1.33           O  
ATOM   1339  CB  TYR A  90      12.500   6.861  -0.073  1.00  1.33           C  
ATOM   1340  CG  TYR A  90      11.763   6.890  -1.371  1.00  1.33           C  
ATOM   1341  CD1 TYR A  90      12.298   6.263  -2.491  1.00  1.33           C  
ATOM   1342  CD2 TYR A  90      10.520   7.507  -1.438  1.00  1.33           C  
ATOM   1343  CE1 TYR A  90      11.599   6.273  -3.684  1.00  1.33           C  
ATOM   1344  CE2 TYR A  90       9.818   7.512  -2.629  1.00  1.33           C  
ATOM   1345  CZ  TYR A  90      10.357   6.900  -3.750  1.00  1.33           C  
ATOM   1346  OH  TYR A  90       9.659   6.912  -4.938  1.00  1.33           O  
ATOM   1347  H   TYR A  90      14.975   6.632  -0.947  1.00  1.33           H  
ATOM   1348  HA  TYR A  90      13.211   8.891  -0.160  1.00  1.33           H  
ATOM   1349 1HB  TYR A  90      12.936   5.864   0.047  1.00  1.33           H  
ATOM   1350 2HB  TYR A  90      11.773   6.995   0.730  1.00  1.33           H  
ATOM   1351  HD1 TYR A  90      13.273   5.771  -2.429  1.00  1.33           H  
ATOM   1352  HD2 TYR A  90      10.102   7.988  -0.550  1.00  1.33           H  
ATOM   1353  HE1 TYR A  90      12.020   5.789  -4.566  1.00  1.33           H  
ATOM   1354  HE2 TYR A  90       8.845   8.000  -2.685  1.00  1.33           H  
ATOM   1355  HH  TYR A  90       8.862   7.440  -4.834  1.00  1.33           H  
ATOM   1356  N   ASP A  91      13.946   9.067   2.160  1.00  1.57           N  
ATOM   1357  CA  ASP A  91      14.264   9.122   3.569  1.00  1.57           C  
ATOM   1358  C   ASP A  91      12.971   8.766   4.279  1.00  1.57           C  
ATOM   1359  O   ASP A  91      11.903   9.204   3.861  1.00  1.57           O  
ATOM   1360  CB  ASP A  91      14.696  10.521   4.008  1.00  1.57           C  
ATOM   1361  CG  ASP A  91      16.060  11.020   3.495  1.00  1.57           C  
ATOM   1362  OD1 ASP A  91      16.963  10.243   3.286  1.00  1.57           O  
ATOM   1363  OD2 ASP A  91      16.211  12.213   3.392  1.00  1.57           O  
ATOM   1364  H   ASP A  91      13.633   9.914   1.680  1.00  1.57           H  
ATOM   1365  HA  ASP A  91      15.027   8.382   3.817  1.00  1.57           H  
ATOM   1366 1HB  ASP A  91      13.936  11.232   3.666  1.00  1.57           H  
ATOM   1367 2HB  ASP A  91      14.681  10.552   5.097  1.00  1.57           H  
ATOM   1368  N   PHE A  92      13.043   7.992   5.333  1.00  1.81           N  
ATOM   1369  CA  PHE A  92      11.839   7.700   6.117  1.00  1.81           C  
ATOM   1370  C   PHE A  92      11.750   8.850   7.154  1.00  1.81           C  
ATOM   1371  O   PHE A  92      12.622   9.686   7.081  1.00  1.81           O  
ATOM   1372  CB  PHE A  92      11.924   6.272   6.657  1.00  1.81           C  
ATOM   1373  CG  PHE A  92      11.919   5.202   5.556  1.00  1.81           C  
ATOM   1374  CD1 PHE A  92      11.593   5.527   4.261  1.00  1.81           C  
ATOM   1375  CD2 PHE A  92      12.220   3.874   5.827  1.00  1.81           C  
ATOM   1376  CE1 PHE A  92      11.556   4.578   3.262  1.00  1.81           C  
ATOM   1377  CE2 PHE A  92      12.177   2.920   4.837  1.00  1.81           C  
ATOM   1378  CZ  PHE A  92      11.843   3.274   3.550  1.00  1.81           C  
ATOM   1379  H   PHE A  92      13.951   7.591   5.605  1.00  1.81           H  
ATOM   1380  HA  PHE A  92      10.964   7.763   5.470  1.00  1.81           H  
ATOM   1381 1HB  PHE A  92      12.789   6.121   7.211  1.00  1.81           H  
ATOM   1382 2HB  PHE A  92      11.097   6.097   7.295  1.00  1.81           H  
ATOM   1383  HD1 PHE A  92      11.362   6.555   4.032  1.00  1.81           H  
ATOM   1384  HD2 PHE A  92      12.485   3.578   6.832  1.00  1.81           H  
ATOM   1385  HE1 PHE A  92      11.294   4.872   2.248  1.00  1.81           H  
ATOM   1386  HE2 PHE A  92      12.409   1.880   5.072  1.00  1.81           H  
ATOM   1387  HZ  PHE A  92      11.812   2.518   2.770  1.00  1.81           H  
ATOM   1388  N   ASP A  93      10.732   8.979   8.048  1.00  1.99           N  
ATOM   1389  CA  ASP A  93      10.578  10.123   9.030  1.00  1.99           C  
ATOM   1390  C   ASP A  93      10.283   9.808  10.549  1.00  1.99           C  
ATOM   1391  O   ASP A  93       9.174   9.391  10.868  1.00  1.99           O  
ATOM   1392  CB  ASP A  93       9.478  11.068   8.511  1.00  1.99           C  
ATOM   1393  CG  ASP A  93       9.224  12.341   9.376  1.00  1.99           C  
ATOM   1394  OD1 ASP A  93       9.740  12.425  10.455  1.00  1.99           O  
ATOM   1395  OD2 ASP A  93       8.487  13.198   8.948  1.00  1.99           O  
ATOM   1396  H   ASP A  93       9.996   8.284   8.042  1.00  1.99           H  
ATOM   1397  HA  ASP A  93      11.480  10.681   9.019  1.00  1.99           H  
ATOM   1398 1HB  ASP A  93       9.736  11.394   7.494  1.00  1.99           H  
ATOM   1399 2HB  ASP A  93       8.542  10.520   8.441  1.00  1.99           H  
ATOM   1400  N   THR A  94      11.274  10.039  11.483  1.00  2.04           N  
ATOM   1401  CA  THR A  94      11.104   9.762  12.953  1.00  2.04           C  
ATOM   1402  C   THR A  94      11.251  10.986  13.842  1.00  2.04           C  
ATOM   1403  O   THR A  94      11.015  10.910  15.053  1.00  2.04           O  
ATOM   1404  CB  THR A  94      12.171   8.856  13.604  1.00  2.04           C  
ATOM   1405  OG1 THR A  94      13.472   9.488  13.487  1.00  2.04           O  
ATOM   1406  CG2 THR A  94      12.196   7.571  13.087  1.00  2.04           C  
ATOM   1407  H   THR A  94      12.142  10.476  11.171  1.00  2.04           H  
ATOM   1408  HA  THR A  94      10.108   9.343  13.110  1.00  2.04           H  
ATOM   1409  HB  THR A  94      11.931   8.778  14.659  1.00  2.04           H  
ATOM   1410  HG1 THR A  94      13.848   9.425  12.569  1.00  2.04           H  
ATOM   1411 1HG2 THR A  94      12.954   6.971  13.583  1.00  2.04           H  
ATOM   1412 2HG2 THR A  94      11.215   7.093  13.183  1.00  2.04           H  
ATOM   1413 3HG2 THR A  94      12.429   7.706  12.142  1.00  2.04           H  
ATOM   1414  N   GLN A  95      11.744  12.058  13.267  1.00  1.95           N  
ATOM   1415  CA  GLN A  95      12.153  13.308  13.894  1.00  1.95           C  
ATOM   1416  C   GLN A  95      13.445  13.206  14.759  1.00  1.95           C  
ATOM   1417  O   GLN A  95      13.927  14.242  15.234  1.00  1.95           O  
ATOM   1418  CB  GLN A  95      11.004  13.845  14.774  1.00  1.95           C  
ATOM   1419  CG  GLN A  95       9.679  14.051  14.019  1.00  1.95           C  
ATOM   1420  CD  GLN A  95       9.722  15.190  13.058  1.00  1.95           C  
ATOM   1421  OE1 GLN A  95       9.825  16.353  13.465  1.00  1.95           O  
ATOM   1422  NE2 GLN A  95       9.672  14.891  11.792  1.00  1.95           N  
ATOM   1423  H   GLN A  95      11.883  12.028  12.264  1.00  1.95           H  
ATOM   1424  HA  GLN A  95      12.323  14.014  13.095  1.00  1.95           H  
ATOM   1425 1HB  GLN A  95      10.831  13.205  15.629  1.00  1.95           H  
ATOM   1426 2HB  GLN A  95      11.293  14.812  15.170  1.00  1.95           H  
ATOM   1427 1HG  GLN A  95       9.446  13.154  13.443  1.00  1.95           H  
ATOM   1428 2HG  GLN A  95       8.888  14.243  14.744  1.00  1.95           H  
ATOM   1429 1HE2 GLN A  95       9.706  15.600  11.104  1.00  1.95           H  
ATOM   1430 2HE2 GLN A  95       9.607  13.915  11.474  1.00  1.95           H  
ATOM   1431  N   SER A  96      14.087  12.016  14.835  1.00  1.74           N  
ATOM   1432  CA  SER A  96      15.339  11.833  15.587  1.00  1.74           C  
ATOM   1433  C   SER A  96      16.579  12.014  14.671  1.00  1.74           C  
ATOM   1434  O   SER A  96      16.445  11.871  13.466  1.00  1.74           O  
ATOM   1435  CB  SER A  96      15.348  10.445  16.227  1.00  1.74           C  
ATOM   1436  OG  SER A  96      15.500   9.437  15.276  1.00  1.74           O  
ATOM   1437  H   SER A  96      13.686  11.199  14.386  1.00  1.74           H  
ATOM   1438  HA  SER A  96      15.340  12.579  16.374  1.00  1.74           H  
ATOM   1439 1HB  SER A  96      16.120  10.359  16.970  1.00  1.74           H  
ATOM   1440 2HB  SER A  96      14.399  10.300  16.742  1.00  1.74           H  
ATOM   1441  HG  SER A  96      14.718   9.478  14.700  1.00  1.74           H  
ATOM   1442  N   PRO A  97      17.806  12.258  15.203  1.00  1.51           N  
ATOM   1443  CA  PRO A  97      19.081  12.382  14.479  1.00  1.51           C  
ATOM   1444  C   PRO A  97      19.534  11.219  13.581  1.00  1.51           C  
ATOM   1445  O   PRO A  97      20.355  11.426  12.685  1.00  1.51           O  
ATOM   1446  CB  PRO A  97      20.087  12.543  15.614  1.00  1.51           C  
ATOM   1447  CG  PRO A  97      19.310  13.127  16.751  1.00  1.51           C  
ATOM   1448  CD  PRO A  97      17.955  12.494  16.666  1.00  1.51           C  
ATOM   1449  HA  PRO A  97      19.047  13.313  13.890  1.00  1.51           H  
ATOM   1450 1HB  PRO A  97      20.506  11.559  15.856  1.00  1.51           H  
ATOM   1451 2HB  PRO A  97      20.927  13.181  15.294  1.00  1.51           H  
ATOM   1452 1HG  PRO A  97      19.817  12.910  17.705  1.00  1.51           H  
ATOM   1453 2HG  PRO A  97      19.272  14.222  16.656  1.00  1.51           H  
ATOM   1454 1HD  PRO A  97      17.965  11.557  17.228  1.00  1.51           H  
ATOM   1455 2HD  PRO A  97      17.235  13.218  17.054  1.00  1.51           H  
ATOM   1456  N   VAL A  98      19.055   9.996  13.827  1.00  1.29           N  
ATOM   1457  CA  VAL A  98      19.512   8.859  13.012  1.00  1.29           C  
ATOM   1458  C   VAL A  98      18.478   8.492  11.958  1.00  1.29           C  
ATOM   1459  O   VAL A  98      17.327   8.209  12.271  1.00  1.29           O  
ATOM   1460  CB  VAL A  98      19.838   7.655  13.889  1.00  1.29           C  
ATOM   1461  CG1 VAL A  98      20.269   6.500  13.024  1.00  1.29           C  
ATOM   1462  CG2 VAL A  98      20.954   8.038  14.850  1.00  1.29           C  
ATOM   1463  H   VAL A  98      18.365   9.841  14.550  1.00  1.29           H  
ATOM   1464  HA  VAL A  98      20.427   9.148  12.497  1.00  1.29           H  
ATOM   1465  HB  VAL A  98      18.949   7.356  14.444  1.00  1.29           H  
ATOM   1466 1HG1 VAL A  98      20.507   5.641  13.648  1.00  1.29           H  
ATOM   1467 2HG1 VAL A  98      19.474   6.240  12.347  1.00  1.29           H  
ATOM   1468 3HG1 VAL A  98      21.152   6.800  12.459  1.00  1.29           H  
ATOM   1469 1HG2 VAL A  98      21.198   7.185  15.484  1.00  1.29           H  
ATOM   1470 2HG2 VAL A  98      21.831   8.324  14.274  1.00  1.29           H  
ATOM   1471 3HG2 VAL A  98      20.636   8.873  15.474  1.00  1.29           H  
ATOM   1472  N   LYS A  99      18.920   8.497  10.706  1.00  1.13           N  
ATOM   1473  CA  LYS A  99      18.051   8.384   9.551  1.00  1.13           C  
ATOM   1474  C   LYS A  99      18.312   7.346   8.453  1.00  1.13           C  
ATOM   1475  O   LYS A  99      19.109   7.604   7.547  1.00  1.13           O  
ATOM   1476  CB  LYS A  99      17.970   9.753   8.877  1.00  1.13           C  
ATOM   1477  CG  LYS A  99      17.240   9.838   7.523  1.00  1.13           C  
ATOM   1478  CD  LYS A  99      17.306  11.249   6.904  1.00  1.13           C  
ATOM   1479  CE  LYS A  99      18.617  11.590   6.261  1.00  1.13           C  
ATOM   1480  NZ  LYS A  99      18.965  10.647   5.161  1.00  1.13           N  
ATOM   1481  H   LYS A  99      19.905   8.661  10.552  1.00  1.13           H  
ATOM   1482  HA  LYS A  99      17.077   8.205   9.974  1.00  1.13           H  
ATOM   1483 1HB  LYS A  99      17.385  10.334   9.523  1.00  1.13           H  
ATOM   1484 2HB  LYS A  99      18.934  10.225   8.835  1.00  1.13           H  
ATOM   1485 1HG  LYS A  99      17.661   9.116   6.819  1.00  1.13           H  
ATOM   1486 2HG  LYS A  99      16.201   9.621   7.641  1.00  1.13           H  
ATOM   1487 1HD  LYS A  99      16.507  11.397   6.210  1.00  1.13           H  
ATOM   1488 2HD  LYS A  99      17.216  11.948   7.695  1.00  1.13           H  
ATOM   1489 1HE  LYS A  99      18.554  12.596   5.842  1.00  1.13           H  
ATOM   1490 2HE  LYS A  99      19.376  11.596   7.019  1.00  1.13           H  
ATOM   1491 1HZ  LYS A  99      19.848  10.911   4.764  1.00  1.13           H  
ATOM   1492 2HZ  LYS A  99      19.019   9.708   5.511  1.00  1.13           H  
ATOM   1493 3HZ  LYS A  99      18.250  10.657   4.428  1.00  1.13           H  
ATOM   1494  N   PRO A 100      17.748   6.138   8.567  1.00  1.02           N  
ATOM   1495  CA  PRO A 100      17.703   5.119   7.535  1.00  1.02           C  
ATOM   1496  C   PRO A 100      17.073   5.624   6.234  1.00  1.02           C  
ATOM   1497  O   PRO A 100      16.093   6.387   6.251  1.00  1.02           O  
ATOM   1498  CB  PRO A 100      16.837   4.040   8.179  1.00  1.02           C  
ATOM   1499  CG  PRO A 100      17.074   4.209   9.681  1.00  1.02           C  
ATOM   1500  CD  PRO A 100      17.248   5.679   9.894  1.00  1.02           C  
ATOM   1501  HA  PRO A 100      18.702   4.738   7.347  1.00  1.02           H  
ATOM   1502 1HB  PRO A 100      15.788   4.190   7.893  1.00  1.02           H  
ATOM   1503 2HB  PRO A 100      17.136   3.049   7.804  1.00  1.02           H  
ATOM   1504 1HG  PRO A 100      16.211   3.817  10.246  1.00  1.02           H  
ATOM   1505 2HG  PRO A 100      17.949   3.633  10.003  1.00  1.02           H  
ATOM   1506 1HD  PRO A 100      16.305   6.103  10.177  1.00  1.02           H  
ATOM   1507 2HD  PRO A 100      18.000   5.848  10.659  1.00  1.02           H  
ATOM   1508  N   TYR A 101      17.631   5.167   5.125  1.00  0.95           N  
ATOM   1509  CA  TYR A 101      17.140   5.514   3.797  1.00  0.95           C  
ATOM   1510  C   TYR A 101      17.323   4.384   2.799  1.00  0.95           C  
ATOM   1511  O   TYR A 101      18.234   3.549   2.916  1.00  0.95           O  
ATOM   1512  CB  TYR A 101      17.870   6.743   3.263  1.00  0.95           C  
ATOM   1513  CG  TYR A 101      19.383   6.556   3.092  1.00  0.95           C  
ATOM   1514  CD1 TYR A 101      19.913   6.077   1.894  1.00  0.95           C  
ATOM   1515  CD2 TYR A 101      20.243   6.900   4.133  1.00  0.95           C  
ATOM   1516  CE1 TYR A 101      21.278   5.943   1.749  1.00  0.95           C  
ATOM   1517  CE2 TYR A 101      21.611   6.762   3.975  1.00  0.95           C  
ATOM   1518  CZ  TYR A 101      22.123   6.287   2.788  1.00  0.95           C  
ATOM   1519  OH  TYR A 101      23.480   6.157   2.633  1.00  0.95           O  
ATOM   1520  H   TYR A 101      18.449   4.568   5.215  1.00  0.95           H  
ATOM   1521  HA  TYR A 101      16.070   5.728   3.862  1.00  0.95           H  
ATOM   1522 1HB  TYR A 101      17.444   7.017   2.306  1.00  0.95           H  
ATOM   1523 2HB  TYR A 101      17.704   7.586   3.939  1.00  0.95           H  
ATOM   1524  HD1 TYR A 101      19.253   5.806   1.073  1.00  0.95           H  
ATOM   1525  HD2 TYR A 101      19.838   7.279   5.073  1.00  0.95           H  
ATOM   1526  HE1 TYR A 101      21.688   5.574   0.827  1.00  0.95           H  
ATOM   1527  HE2 TYR A 101      22.283   7.033   4.789  1.00  0.95           H  
ATOM   1528  HH  TYR A 101      23.913   6.414   3.450  1.00  0.95           H  
ATOM   1529  N   PHE A 102      16.461   4.387   1.784  1.00  0.91           N  
ATOM   1530  CA  PHE A 102      16.538   3.393   0.716  1.00  0.91           C  
ATOM   1531  C   PHE A 102      16.367   4.018  -0.653  1.00  0.91           C  
ATOM   1532  O   PHE A 102      15.627   4.986  -0.816  1.00  0.91           O  
ATOM   1533  CB  PHE A 102      15.476   2.321   0.938  1.00  0.91           C  
ATOM   1534  CG  PHE A 102      15.683   1.576   2.225  1.00  0.91           C  
ATOM   1535  CD1 PHE A 102      15.183   2.072   3.413  1.00  0.91           C  
ATOM   1536  CD2 PHE A 102      16.366   0.385   2.249  1.00  0.91           C  
ATOM   1537  CE1 PHE A 102      15.377   1.412   4.601  1.00  0.91           C  
ATOM   1538  CE2 PHE A 102      16.558  -0.292   3.437  1.00  0.91           C  
ATOM   1539  CZ  PHE A 102      16.063   0.227   4.615  1.00  0.91           C  
ATOM   1540  H   PHE A 102      15.733   5.106   1.768  1.00  0.91           H  
ATOM   1541  HA  PHE A 102      17.517   2.921   0.750  1.00  0.91           H  
ATOM   1542 1HB  PHE A 102      14.486   2.778   0.953  1.00  0.91           H  
ATOM   1543 2HB  PHE A 102      15.504   1.605   0.116  1.00  0.91           H  
ATOM   1544  HD1 PHE A 102      14.646   3.017   3.398  1.00  0.91           H  
ATOM   1545  HD2 PHE A 102      16.757  -0.020   1.315  1.00  0.91           H  
ATOM   1546  HE1 PHE A 102      14.984   1.831   5.527  1.00  0.91           H  
ATOM   1547  HE2 PHE A 102      17.103  -1.236   3.447  1.00  0.91           H  
ATOM   1548  HZ  PHE A 102      16.220  -0.302   5.551  1.00  0.91           H  
ATOM   1549  N   GLY A 103      16.973   3.423  -1.663  1.00  0.88           N  
ATOM   1550  CA  GLY A 103      16.791   3.957  -2.996  1.00  0.88           C  
ATOM   1551  C   GLY A 103      17.265   3.054  -4.118  1.00  0.88           C  
ATOM   1552  O   GLY A 103      17.565   1.869  -3.921  1.00  0.88           O  
ATOM   1553  H   GLY A 103      17.608   2.648  -1.493  1.00  0.88           H  
ATOM   1554 1HA  GLY A 103      15.742   4.210  -3.151  1.00  0.88           H  
ATOM   1555 2HA  GLY A 103      17.349   4.887  -3.054  1.00  0.88           H  
ATOM   1556  N   ALA A 104      17.329   3.650  -5.306  1.00  0.86           N  
ATOM   1557  CA  ALA A 104      17.708   2.944  -6.528  1.00  0.86           C  
ATOM   1558  C   ALA A 104      18.582   3.817  -7.403  1.00  0.86           C  
ATOM   1559  O   ALA A 104      18.518   5.049  -7.341  1.00  0.86           O  
ATOM   1560  CB  ALA A 104      16.479   2.511  -7.304  1.00  0.86           C  
ATOM   1561  H   ALA A 104      17.060   4.635  -5.334  1.00  0.86           H  
ATOM   1562  HA  ALA A 104      18.277   2.070  -6.255  1.00  0.86           H  
ATOM   1563 1HB  ALA A 104      16.793   1.970  -8.198  1.00  0.86           H  
ATOM   1564 2HB  ALA A 104      15.866   1.859  -6.682  1.00  0.86           H  
ATOM   1565 3HB  ALA A 104      15.901   3.389  -7.591  1.00  0.86           H  
ATOM   1566  N   ARG A 105      19.402   3.167  -8.229  1.00  0.84           N  
ATOM   1567  CA  ARG A 105      20.332   3.881  -9.100  1.00  0.84           C  
ATOM   1568  C   ARG A 105      20.440   3.360 -10.532  1.00  0.84           C  
ATOM   1569  O   ARG A 105      20.452   2.153 -10.792  1.00  0.84           O  
ATOM   1570  CB  ARG A 105      21.719   3.872  -8.451  1.00  0.84           C  
ATOM   1571  CG  ARG A 105      22.854   4.589  -9.204  1.00  0.84           C  
ATOM   1572  CD  ARG A 105      24.073   4.616  -8.363  1.00  0.84           C  
ATOM   1573  NE  ARG A 105      25.211   5.278  -8.981  1.00  0.84           N  
ATOM   1574  CZ  ARG A 105      26.174   4.654  -9.702  1.00  0.84           C  
ATOM   1575  NH1 ARG A 105      26.088   3.369  -9.884  1.00  0.84           N  
ATOM   1576  NH2 ARG A 105      27.189   5.342 -10.191  1.00  0.84           N  
ATOM   1577  H   ARG A 105      19.396   2.147  -8.227  1.00  0.84           H  
ATOM   1578  HA  ARG A 105      19.998   4.909  -9.153  1.00  0.84           H  
ATOM   1579 1HB  ARG A 105      21.648   4.336  -7.469  1.00  0.84           H  
ATOM   1580 2HB  ARG A 105      22.032   2.839  -8.299  1.00  0.84           H  
ATOM   1581 1HG  ARG A 105      23.082   4.061 -10.129  1.00  0.84           H  
ATOM   1582 2HG  ARG A 105      22.574   5.614  -9.429  1.00  0.84           H  
ATOM   1583 1HD  ARG A 105      23.851   5.139  -7.433  1.00  0.84           H  
ATOM   1584 2HD  ARG A 105      24.356   3.597  -8.145  1.00  0.84           H  
ATOM   1585  HE  ARG A 105      25.297   6.302  -8.832  1.00  0.84           H  
ATOM   1586 1HH1 ARG A 105      25.301   2.886  -9.486  1.00  0.84           H  
ATOM   1587 2HH1 ARG A 105      26.796   2.877 -10.413  1.00  0.84           H  
ATOM   1588 1HH2 ARG A 105      27.226   6.352 -10.001  1.00  0.84           H  
ATOM   1589 2HH2 ARG A 105      27.952   4.892 -10.709  1.00  0.84           H  
ATOM   1590  N   LEU A 106      20.510   4.293 -11.474  1.00  0.84           N  
ATOM   1591  CA  LEU A 106      20.752   3.962 -12.874  1.00  0.84           C  
ATOM   1592  C   LEU A 106      22.166   4.390 -13.206  1.00  0.84           C  
ATOM   1593  O   LEU A 106      22.639   5.413 -12.696  1.00  0.84           O  
ATOM   1594  CB  LEU A 106      19.742   4.646 -13.783  1.00  0.84           C  
ATOM   1595  CG  LEU A 106      18.284   4.285 -13.491  1.00  0.84           C  
ATOM   1596  CD1 LEU A 106      17.376   5.076 -14.406  1.00  0.84           C  
ATOM   1597  CD2 LEU A 106      18.099   2.783 -13.682  1.00  0.84           C  
ATOM   1598  H   LEU A 106      20.452   5.269 -11.185  1.00  0.84           H  
ATOM   1599  HA  LEU A 106      20.677   2.883 -13.012  1.00  0.84           H  
ATOM   1600 1HB  LEU A 106      19.852   5.724 -13.679  1.00  0.84           H  
ATOM   1601 2HB  LEU A 106      19.958   4.370 -14.816  1.00  0.84           H  
ATOM   1602  HG  LEU A 106      18.040   4.550 -12.462  1.00  0.84           H  
ATOM   1603 1HD1 LEU A 106      16.337   4.825 -14.193  1.00  0.84           H  
ATOM   1604 2HD1 LEU A 106      17.534   6.142 -14.239  1.00  0.84           H  
ATOM   1605 3HD1 LEU A 106      17.602   4.833 -15.444  1.00  0.84           H  
ATOM   1606 1HD2 LEU A 106      17.066   2.513 -13.472  1.00  0.84           H  
ATOM   1607 2HD2 LEU A 106      18.342   2.513 -14.711  1.00  0.84           H  
ATOM   1608 3HD2 LEU A 106      18.762   2.243 -13.003  1.00  0.84           H  
ATOM   1609  N   SER A 107      22.855   3.645 -14.068  1.00  0.86           N  
ATOM   1610  CA  SER A 107      24.233   4.036 -14.349  1.00  0.86           C  
ATOM   1611  C   SER A 107      24.824   3.673 -15.709  1.00  0.86           C  
ATOM   1612  O   SER A 107      24.442   2.697 -16.357  1.00  0.86           O  
ATOM   1613  CB  SER A 107      25.095   3.381 -13.280  1.00  0.86           C  
ATOM   1614  OG  SER A 107      25.035   1.956 -13.399  1.00  0.86           O  
ATOM   1615  H   SER A 107      22.453   2.794 -14.466  1.00  0.86           H  
ATOM   1616  HA  SER A 107      24.300   5.119 -14.253  1.00  0.86           H  
ATOM   1617 1HB  SER A 107      26.128   3.721 -13.378  1.00  0.86           H  
ATOM   1618 2HB  SER A 107      24.738   3.684 -12.305  1.00  0.86           H  
ATOM   1619  HG  SER A 107      24.092   1.731 -13.435  1.00  0.86           H  
ATOM   1620  N   LEU A 108      25.851   4.433 -16.081  1.00  0.90           N  
ATOM   1621  CA  LEU A 108      26.708   4.128 -17.219  1.00  0.90           C  
ATOM   1622  C   LEU A 108      28.082   3.770 -16.669  1.00  0.90           C  
ATOM   1623  O   LEU A 108      28.680   4.560 -15.933  1.00  0.90           O  
ATOM   1624  CB  LEU A 108      26.780   5.311 -18.180  1.00  0.90           C  
ATOM   1625  CG  LEU A 108      25.452   5.731 -18.788  1.00  0.90           C  
ATOM   1626  CD1 LEU A 108      25.667   6.943 -19.668  1.00  0.90           C  
ATOM   1627  CD2 LEU A 108      24.886   4.565 -19.572  1.00  0.90           C  
ATOM   1628  H   LEU A 108      26.060   5.263 -15.528  1.00  0.90           H  
ATOM   1629  HA  LEU A 108      26.317   3.264 -17.750  1.00  0.90           H  
ATOM   1630 1HB  LEU A 108      27.188   6.169 -17.644  1.00  0.90           H  
ATOM   1631 2HB  LEU A 108      27.460   5.056 -18.994  1.00  0.90           H  
ATOM   1632  HG  LEU A 108      24.755   6.009 -17.998  1.00  0.90           H  
ATOM   1633 1HD1 LEU A 108      24.717   7.252 -20.103  1.00  0.90           H  
ATOM   1634 2HD1 LEU A 108      26.074   7.756 -19.067  1.00  0.90           H  
ATOM   1635 3HD1 LEU A 108      26.367   6.694 -20.467  1.00  0.90           H  
ATOM   1636 1HD2 LEU A 108      23.930   4.847 -20.013  1.00  0.90           H  
ATOM   1637 2HD2 LEU A 108      25.582   4.280 -20.362  1.00  0.90           H  
ATOM   1638 3HD2 LEU A 108      24.741   3.729 -18.900  1.00  0.90           H  
ATOM   1639  N   ASN A 109      28.580   2.584 -17.024  1.00  0.96           N  
ATOM   1640  CA  ASN A 109      29.825   2.051 -16.469  1.00  0.96           C  
ATOM   1641  C   ASN A 109      30.900   1.774 -17.505  1.00  0.96           C  
ATOM   1642  O   ASN A 109      30.726   0.915 -18.373  1.00  0.96           O  
ATOM   1643  CB  ASN A 109      29.497   0.759 -15.765  1.00  0.96           C  
ATOM   1644  CG  ASN A 109      28.535   0.951 -14.654  1.00  0.96           C  
ATOM   1645  OD1 ASN A 109      28.899   1.193 -13.501  1.00  0.96           O  
ATOM   1646  ND2 ASN A 109      27.279   0.886 -15.008  1.00  0.96           N  
ATOM   1647  H   ASN A 109      28.042   1.980 -17.644  1.00  0.96           H  
ATOM   1648  HA  ASN A 109      30.234   2.771 -15.760  1.00  0.96           H  
ATOM   1649 1HB  ASN A 109      29.075   0.047 -16.476  1.00  0.96           H  
ATOM   1650 2HB  ASN A 109      30.397   0.332 -15.370  1.00  0.96           H  
ATOM   1651 1HD2 ASN A 109      26.542   1.051 -14.339  1.00  0.96           H  
ATOM   1652 2HD2 ASN A 109      27.050   0.699 -15.970  1.00  0.96           H  
ATOM   1653  N   ARG A 110      31.996   2.531 -17.434  1.00  1.06           N  
ATOM   1654  CA  ARG A 110      33.107   2.407 -18.364  1.00  1.06           C  
ATOM   1655  C   ARG A 110      34.230   1.579 -17.767  1.00  1.06           C  
ATOM   1656  O   ARG A 110      34.895   1.987 -16.806  1.00  1.06           O  
ATOM   1657  CB  ARG A 110      33.654   3.773 -18.745  1.00  1.06           C  
ATOM   1658  CG  ARG A 110      34.805   3.739 -19.753  1.00  1.06           C  
ATOM   1659  CD  ARG A 110      35.265   5.118 -20.126  1.00  1.06           C  
ATOM   1660  NE  ARG A 110      36.380   5.094 -21.084  1.00  1.06           N  
ATOM   1661  CZ  ARG A 110      37.015   6.196 -21.547  1.00  1.06           C  
ATOM   1662  NH1 ARG A 110      36.643   7.393 -21.140  1.00  1.06           N  
ATOM   1663  NH2 ARG A 110      38.011   6.081 -22.410  1.00  1.06           N  
ATOM   1664  H   ARG A 110      32.073   3.210 -16.688  1.00  1.06           H  
ATOM   1665  HA  ARG A 110      32.766   1.914 -19.265  1.00  1.06           H  
ATOM   1666 1HB  ARG A 110      32.851   4.368 -19.178  1.00  1.06           H  
ATOM   1667 2HB  ARG A 110      34.002   4.287 -17.848  1.00  1.06           H  
ATOM   1668 1HG  ARG A 110      35.648   3.191 -19.330  1.00  1.06           H  
ATOM   1669 2HG  ARG A 110      34.466   3.231 -20.660  1.00  1.06           H  
ATOM   1670 1HD  ARG A 110      34.437   5.658 -20.584  1.00  1.06           H  
ATOM   1671 2HD  ARG A 110      35.593   5.648 -19.233  1.00  1.06           H  
ATOM   1672  HE  ARG A 110      36.693   4.178 -21.421  1.00  1.06           H  
ATOM   1673 1HH1 ARG A 110      35.883   7.489 -20.482  1.00  1.06           H  
ATOM   1674 2HH1 ARG A 110      37.117   8.214 -21.487  1.00  1.06           H  
ATOM   1675 1HH2 ARG A 110      38.307   5.168 -22.733  1.00  1.06           H  
ATOM   1676 2HH2 ARG A 110      38.479   6.906 -22.750  1.00  1.06           H  
ATOM   1677  N   ALA A 111      34.417   0.390 -18.302  1.00  1.22           N  
ATOM   1678  CA  ALA A 111      35.445  -0.502 -17.806  1.00  1.22           C  
ATOM   1679  C   ALA A 111      36.734  -0.166 -18.514  1.00  1.22           C  
ATOM   1680  O   ALA A 111      36.706   0.230 -19.688  1.00  1.22           O  
ATOM   1681  CB  ALA A 111      35.044  -1.942 -18.031  1.00  1.22           C  
ATOM   1682  H   ALA A 111      33.840   0.102 -19.090  1.00  1.22           H  
ATOM   1683  HA  ALA A 111      35.592  -0.333 -16.740  1.00  1.22           H  
ATOM   1684 1HB  ALA A 111      35.806  -2.588 -17.671  1.00  1.22           H  
ATOM   1685 2HB  ALA A 111      34.114  -2.145 -17.502  1.00  1.22           H  
ATOM   1686 3HB  ALA A 111      34.897  -2.112 -19.097  1.00  1.22           H  
ATOM   1687  N   SER A 112      37.865  -0.373 -17.849  1.00  1.43           N  
ATOM   1688  CA  SER A 112      39.149  -0.152 -18.502  1.00  1.43           C  
ATOM   1689  C   SER A 112      40.241  -1.068 -17.986  1.00  1.43           C  
ATOM   1690  O   SER A 112      40.325  -1.373 -16.793  1.00  1.43           O  
ATOM   1691  CB  SER A 112      39.579   1.292 -18.328  1.00  1.43           C  
ATOM   1692  OG  SER A 112      40.840   1.521 -18.899  1.00  1.43           O  
ATOM   1693  H   SER A 112      37.844  -0.637 -16.864  1.00  1.43           H  
ATOM   1694  HA  SER A 112      39.024  -0.350 -19.561  1.00  1.43           H  
ATOM   1695 1HB  SER A 112      38.843   1.939 -18.806  1.00  1.43           H  
ATOM   1696 2HB  SER A 112      39.600   1.542 -17.268  1.00  1.43           H  
ATOM   1697  HG  SER A 112      40.840   1.048 -19.744  1.00  1.43           H  
ATOM   1698  N   ALA A 113      41.116  -1.491 -18.893  1.00  1.72           N  
ATOM   1699  CA  ALA A 113      42.220  -2.332 -18.463  1.00  1.72           C  
ATOM   1700  C   ALA A 113      43.486  -2.091 -19.250  1.00  1.72           C  
ATOM   1701  O   ALA A 113      43.463  -1.816 -20.452  1.00  1.72           O  
ATOM   1702  CB  ALA A 113      41.855  -3.801 -18.597  1.00  1.72           C  
ATOM   1703  H   ALA A 113      40.996  -1.217 -19.866  1.00  1.72           H  
ATOM   1704  HA  ALA A 113      42.421  -2.102 -17.423  1.00  1.72           H  
ATOM   1705 1HB  ALA A 113      42.688  -4.409 -18.233  1.00  1.72           H  
ATOM   1706 2HB  ALA A 113      40.974  -4.012 -18.016  1.00  1.72           H  
ATOM   1707 3HB  ALA A 113      41.664  -4.034 -19.642  1.00  1.72           H  
ATOM   1708  N   HIS A 114      44.605  -2.300 -18.571  1.00  2.06           N  
ATOM   1709  CA  HIS A 114      45.915  -2.216 -19.199  1.00  2.06           C  
ATOM   1710  C   HIS A 114      46.653  -3.536 -19.058  1.00  2.06           C  
ATOM   1711  O   HIS A 114      46.564  -4.203 -18.017  1.00  2.06           O  
ATOM   1712  CB  HIS A 114      46.761  -1.136 -18.532  1.00  2.06           C  
ATOM   1713  CG  HIS A 114      46.197   0.232 -18.602  1.00  2.06           C  
ATOM   1714  ND1 HIS A 114      46.552   1.134 -19.577  1.00  2.06           N  
ATOM   1715  CD2 HIS A 114      45.297   0.861 -17.813  1.00  2.06           C  
ATOM   1716  CE1 HIS A 114      45.897   2.265 -19.387  1.00  2.06           C  
ATOM   1717  NE2 HIS A 114      45.130   2.127 -18.321  1.00  2.06           N  
ATOM   1718  H   HIS A 114      44.527  -2.474 -17.567  1.00  2.06           H  
ATOM   1719  HA  HIS A 114      45.820  -1.991 -20.258  1.00  2.06           H  
ATOM   1720 1HB  HIS A 114      46.915  -1.388 -17.498  1.00  2.06           H  
ATOM   1721 2HB  HIS A 114      47.744  -1.118 -19.007  1.00  2.06           H  
ATOM   1722  HD1 HIS A 114      47.203   0.970 -20.322  1.00  2.06           H  
ATOM   1723  HD2 HIS A 114      44.744   0.543 -16.922  1.00  2.06           H  
ATOM   1724  HE1 HIS A 114      46.043   3.109 -20.060  1.00  2.06           H  
ATOM   1725  N   LEU A 115      47.385  -3.910 -20.111  1.00  2.41           N  
ATOM   1726  CA  LEU A 115      48.208  -5.119 -20.069  1.00  2.41           C  
ATOM   1727  C   LEU A 115      49.696  -4.802 -20.164  1.00  2.41           C  
ATOM   1728  O   LEU A 115      50.195  -4.319 -21.193  1.00  2.41           O  
ATOM   1729  CB  LEU A 115      47.806  -6.110 -21.157  1.00  2.41           C  
ATOM   1730  CG  LEU A 115      46.363  -6.609 -21.077  1.00  2.41           C  
ATOM   1731  CD1 LEU A 115      46.099  -7.559 -22.239  1.00  2.41           C  
ATOM   1732  CD2 LEU A 115      46.140  -7.298 -19.727  1.00  2.41           C  
ATOM   1733  H   LEU A 115      47.394  -3.314 -20.942  1.00  2.41           H  
ATOM   1734  HA  LEU A 115      48.040  -5.608 -19.113  1.00  2.41           H  
ATOM   1735 1HB  LEU A 115      47.946  -5.638 -22.129  1.00  2.41           H  
ATOM   1736 2HB  LEU A 115      48.463  -6.977 -21.094  1.00  2.41           H  
ATOM   1737  HG  LEU A 115      45.681  -5.764 -21.163  1.00  2.41           H  
ATOM   1738 1HD1 LEU A 115      45.068  -7.910 -22.197  1.00  2.41           H  
ATOM   1739 2HD1 LEU A 115      46.270  -7.045 -23.183  1.00  2.41           H  
ATOM   1740 3HD1 LEU A 115      46.775  -8.410 -22.170  1.00  2.41           H  
ATOM   1741 1HD2 LEU A 115      45.112  -7.651 -19.661  1.00  2.41           H  
ATOM   1742 2HD2 LEU A 115      46.823  -8.144 -19.636  1.00  2.41           H  
ATOM   1743 3HD2 LEU A 115      46.334  -6.595 -18.921  1.00  2.41           H  
ATOM   1744  N   GLY A 116      50.388  -5.056 -19.062  1.00  2.68           N  
ATOM   1745  CA  GLY A 116      51.802  -4.777 -18.933  1.00  2.68           C  
ATOM   1746  C   GLY A 116      52.078  -3.330 -19.284  1.00  2.68           C  
ATOM   1747  O   GLY A 116      51.378  -2.415 -18.849  1.00  2.68           O  
ATOM   1748  H   GLY A 116      49.908  -5.498 -18.283  1.00  2.68           H  
ATOM   1749 1HA  GLY A 116      52.119  -4.978 -17.907  1.00  2.68           H  
ATOM   1750 2HA  GLY A 116      52.370  -5.438 -19.585  1.00  2.68           H  
ATOM   1751  N   GLY A 117      53.090  -3.147 -20.117  1.00  2.81           N  
ATOM   1752  CA  GLY A 117      53.511  -1.852 -20.624  1.00  2.81           C  
ATOM   1753  C   GLY A 117      53.182  -1.731 -22.110  1.00  2.81           C  
ATOM   1754  O   GLY A 117      53.865  -1.002 -22.831  1.00  2.81           O  
ATOM   1755  H   GLY A 117      53.601  -3.962 -20.421  1.00  2.81           H  
ATOM   1756 1HA  GLY A 117      53.012  -1.057 -20.068  1.00  2.81           H  
ATOM   1757 2HA  GLY A 117      54.583  -1.731 -20.472  1.00  2.81           H  
ATOM   1758  N   SER A 118      52.188  -2.500 -22.580  1.00  2.75           N  
ATOM   1759  CA  SER A 118      51.855  -2.520 -24.003  1.00  2.75           C  
ATOM   1760  C   SER A 118      50.583  -1.722 -24.368  1.00  2.75           C  
ATOM   1761  O   SER A 118      50.657  -0.522 -24.641  1.00  2.75           O  
ATOM   1762  CB  SER A 118      51.731  -3.976 -24.459  1.00  2.75           C  
ATOM   1763  OG  SER A 118      50.646  -4.623 -23.841  1.00  2.75           O  
ATOM   1764  H   SER A 118      51.636  -3.081 -21.943  1.00  2.75           H  
ATOM   1765  HA  SER A 118      52.686  -2.073 -24.547  1.00  2.75           H  
ATOM   1766 1HB  SER A 118      51.611  -4.010 -25.540  1.00  2.75           H  
ATOM   1767 2HB  SER A 118      52.652  -4.503 -24.217  1.00  2.75           H  
ATOM   1768  HG  SER A 118      50.740  -4.465 -22.869  1.00  2.75           H  
ATOM   1769  N   GLY A 119      49.424  -2.389 -24.416  1.00  2.53           N  
ATOM   1770  CA  GLY A 119      48.180  -1.733 -24.820  1.00  2.53           C  
ATOM   1771  C   GLY A 119      47.124  -1.620 -23.724  1.00  2.53           C  
ATOM   1772  O   GLY A 119      47.370  -1.908 -22.543  1.00  2.53           O  
ATOM   1773  H   GLY A 119      49.434  -3.364 -24.173  1.00  2.53           H  
ATOM   1774 1HA  GLY A 119      48.408  -0.735 -25.193  1.00  2.53           H  
ATOM   1775 2HA  GLY A 119      47.755  -2.279 -25.661  1.00  2.53           H  
ATOM   1776  N   SER A 120      45.922  -1.221 -24.146  1.00  2.21           N  
ATOM   1777  CA  SER A 120      44.805  -1.032 -23.233  1.00  2.21           C  
ATOM   1778  C   SER A 120      43.460  -1.216 -23.914  1.00  2.21           C  
ATOM   1779  O   SER A 120      43.348  -1.124 -25.141  1.00  2.21           O  
ATOM   1780  CB  SER A 120      44.865   0.353 -22.635  1.00  2.21           C  
ATOM   1781  OG  SER A 120      44.653   1.326 -23.619  1.00  2.21           O  
ATOM   1782  H   SER A 120      45.786  -1.023 -25.127  1.00  2.21           H  
ATOM   1783  HA  SER A 120      44.883  -1.774 -22.442  1.00  2.21           H  
ATOM   1784 1HB  SER A 120      44.113   0.446 -21.848  1.00  2.21           H  
ATOM   1785 2HB  SER A 120      45.834   0.500 -22.178  1.00  2.21           H  
ATOM   1786  HG  SER A 120      43.783   1.136 -23.985  1.00  2.21           H  
ATOM   1787  N   PHE A 121      42.439  -1.448 -23.092  1.00  1.87           N  
ATOM   1788  CA  PHE A 121      41.077  -1.667 -23.556  1.00  1.87           C  
ATOM   1789  C   PHE A 121      40.076  -0.820 -22.776  1.00  1.87           C  
ATOM   1790  O   PHE A 121      40.309  -0.487 -21.607  1.00  1.87           O  
ATOM   1791  CB  PHE A 121      40.736  -3.139 -23.346  1.00  1.87           C  
ATOM   1792  CG  PHE A 121      41.737  -4.026 -23.987  1.00  1.87           C  
ATOM   1793  CD1 PHE A 121      42.870  -4.386 -23.263  1.00  1.87           C  
ATOM   1794  CD2 PHE A 121      41.600  -4.484 -25.279  1.00  1.87           C  
ATOM   1795  CE1 PHE A 121      43.834  -5.167 -23.821  1.00  1.87           C  
ATOM   1796  CE2 PHE A 121      42.576  -5.284 -25.841  1.00  1.87           C  
ATOM   1797  CZ  PHE A 121      43.698  -5.623 -25.108  1.00  1.87           C  
ATOM   1798  H   PHE A 121      42.648  -1.513 -22.097  1.00  1.87           H  
ATOM   1799  HA  PHE A 121      41.015  -1.407 -24.614  1.00  1.87           H  
ATOM   1800 1HB  PHE A 121      40.703  -3.363 -22.278  1.00  1.87           H  
ATOM   1801 2HB  PHE A 121      39.758  -3.358 -23.767  1.00  1.87           H  
ATOM   1802  HD1 PHE A 121      42.990  -4.021 -22.236  1.00  1.87           H  
ATOM   1803  HD2 PHE A 121      40.720  -4.204 -25.855  1.00  1.87           H  
ATOM   1804  HE1 PHE A 121      44.702  -5.415 -23.250  1.00  1.87           H  
ATOM   1805  HE2 PHE A 121      42.466  -5.642 -26.864  1.00  1.87           H  
ATOM   1806  HZ  PHE A 121      44.472  -6.248 -25.550  1.00  1.87           H  
ATOM   1807  N   SER A 122      38.929  -0.518 -23.392  1.00  1.57           N  
ATOM   1808  CA  SER A 122      37.849   0.143 -22.658  1.00  1.57           C  
ATOM   1809  C   SER A 122      36.485  -0.123 -23.289  1.00  1.57           C  
ATOM   1810  O   SER A 122      36.362  -0.192 -24.514  1.00  1.57           O  
ATOM   1811  CB  SER A 122      38.075   1.640 -22.541  1.00  1.57           C  
ATOM   1812  OG  SER A 122      37.024   2.235 -21.810  1.00  1.57           O  
ATOM   1813  H   SER A 122      38.792  -0.772 -24.360  1.00  1.57           H  
ATOM   1814  HA  SER A 122      37.832  -0.278 -21.662  1.00  1.57           H  
ATOM   1815 1HB  SER A 122      39.020   1.823 -22.029  1.00  1.57           H  
ATOM   1816 2HB  SER A 122      38.138   2.086 -23.529  1.00  1.57           H  
ATOM   1817  HG  SER A 122      36.831   1.604 -21.077  1.00  1.57           H  
ATOM   1818  N   LYS A 123      35.471  -0.278 -22.433  1.00  1.34           N  
ATOM   1819  CA  LYS A 123      34.093  -0.532 -22.871  1.00  1.34           C  
ATOM   1820  C   LYS A 123      33.035   0.004 -21.917  1.00  1.34           C  
ATOM   1821  O   LYS A 123      33.101  -0.253 -20.712  1.00  1.34           O  
ATOM   1822  CB  LYS A 123      33.873  -2.027 -23.064  1.00  1.34           C  
ATOM   1823  CG  LYS A 123      32.438  -2.433 -23.414  1.00  1.34           C  
ATOM   1824  CD  LYS A 123      32.064  -2.064 -24.840  1.00  1.34           C  
ATOM   1825  CE  LYS A 123      30.634  -2.493 -25.155  1.00  1.34           C  
ATOM   1826  NZ  LYS A 123      30.205  -2.071 -26.527  1.00  1.34           N  
ATOM   1827  H   LYS A 123      35.686  -0.196 -21.440  1.00  1.34           H  
ATOM   1828  HA  LYS A 123      33.948  -0.036 -23.832  1.00  1.34           H  
ATOM   1829 1HB  LYS A 123      34.515  -2.378 -23.872  1.00  1.34           H  
ATOM   1830 2HB  LYS A 123      34.168  -2.557 -22.163  1.00  1.34           H  
ATOM   1831 1HG  LYS A 123      32.359  -3.497 -23.311  1.00  1.34           H  
ATOM   1832 2HG  LYS A 123      31.729  -1.981 -22.723  1.00  1.34           H  
ATOM   1833 1HD  LYS A 123      32.154  -0.987 -24.976  1.00  1.34           H  
ATOM   1834 2HD  LYS A 123      32.750  -2.560 -25.528  1.00  1.34           H  
ATOM   1835 1HE  LYS A 123      30.566  -3.577 -25.079  1.00  1.34           H  
ATOM   1836 2HE  LYS A 123      29.960  -2.045 -24.418  1.00  1.34           H  
ATOM   1837 1HZ  LYS A 123      29.254  -2.371 -26.688  1.00  1.34           H  
ATOM   1838 2HZ  LYS A 123      30.255  -1.063 -26.593  1.00  1.34           H  
ATOM   1839 3HZ  LYS A 123      30.813  -2.485 -27.219  1.00  1.34           H  
ATOM   1840  N   THR A 124      32.028   0.692 -22.467  1.00  1.18           N  
ATOM   1841  CA  THR A 124      30.937   1.203 -21.648  1.00  1.18           C  
ATOM   1842  C   THR A 124      29.644   0.409 -21.814  1.00  1.18           C  
ATOM   1843  O   THR A 124      29.202   0.150 -22.940  1.00  1.18           O  
ATOM   1844  CB  THR A 124      30.645   2.687 -21.959  1.00  1.18           C  
ATOM   1845  OG1 THR A 124      31.821   3.466 -21.700  1.00  1.18           O  
ATOM   1846  CG2 THR A 124      29.494   3.214 -21.042  1.00  1.18           C  
ATOM   1847  H   THR A 124      32.027   0.870 -23.460  1.00  1.18           H  
ATOM   1848  HA  THR A 124      31.227   1.122 -20.620  1.00  1.18           H  
ATOM   1849  HB  THR A 124      30.360   2.798 -23.003  1.00  1.18           H  
ATOM   1850  HG1 THR A 124      31.614   4.396 -21.823  1.00  1.18           H  
ATOM   1851 1HG2 THR A 124      29.309   4.263 -21.259  1.00  1.18           H  
ATOM   1852 2HG2 THR A 124      28.584   2.649 -21.223  1.00  1.18           H  
ATOM   1853 3HG2 THR A 124      29.783   3.108 -19.996  1.00  1.18           H  
ATOM   1854  N   SER A 125      29.040   0.060 -20.671  1.00  1.06           N  
ATOM   1855  CA  SER A 125      27.750  -0.627 -20.607  1.00  1.06           C  
ATOM   1856  C   SER A 125      26.825   0.035 -19.585  1.00  1.06           C  
ATOM   1857  O   SER A 125      27.270   0.488 -18.528  1.00  1.06           O  
ATOM   1858  CB  SER A 125      27.933  -2.088 -20.238  1.00  1.06           C  
ATOM   1859  OG  SER A 125      28.627  -2.793 -21.249  1.00  1.06           O  
ATOM   1860  H   SER A 125      29.521   0.303 -19.802  1.00  1.06           H  
ATOM   1861  HA  SER A 125      27.273  -0.569 -21.587  1.00  1.06           H  
ATOM   1862 1HB  SER A 125      28.485  -2.157 -19.308  1.00  1.06           H  
ATOM   1863 2HB  SER A 125      26.957  -2.550 -20.073  1.00  1.06           H  
ATOM   1864  HG  SER A 125      28.465  -3.755 -21.077  1.00  1.06           H  
ATOM   1865  N   ALA A 126      25.535   0.091 -19.899  1.00  0.99           N  
ATOM   1866  CA  ALA A 126      24.556   0.636 -18.961  1.00  0.99           C  
ATOM   1867  C   ALA A 126      24.122  -0.416 -17.963  1.00  0.99           C  
ATOM   1868  O   ALA A 126      24.105  -1.604 -18.285  1.00  0.99           O  
ATOM   1869  CB  ALA A 126      23.344   1.173 -19.690  1.00  0.99           C  
ATOM   1870  H   ALA A 126      25.223  -0.272 -20.790  1.00  0.99           H  
ATOM   1871  HA  ALA A 126      25.029   1.443 -18.412  1.00  0.99           H  
ATOM   1872 1HB  ALA A 126      22.649   1.592 -18.961  1.00  0.99           H  
ATOM   1873 2HB  ALA A 126      23.649   1.948 -20.389  1.00  0.99           H  
ATOM   1874 3HB  ALA A 126      22.860   0.365 -20.233  1.00  0.99           H  
ATOM   1875  N   GLY A 127      23.677   0.023 -16.790  1.00  0.94           N  
ATOM   1876  CA  GLY A 127      23.179  -0.919 -15.798  1.00  0.94           C  
ATOM   1877  C   GLY A 127      22.322  -0.288 -14.704  1.00  0.94           C  
ATOM   1878  O   GLY A 127      21.953   0.895 -14.767  1.00  0.94           O  
ATOM   1879  H   GLY A 127      23.738   1.014 -16.577  1.00  0.94           H  
ATOM   1880 1HA  GLY A 127      22.608  -1.700 -16.299  1.00  0.94           H  
ATOM   1881 2HA  GLY A 127      24.030  -1.413 -15.338  1.00  0.94           H  
ATOM   1882  N   LEU A 128      21.934  -1.128 -13.745  1.00  0.91           N  
ATOM   1883  CA  LEU A 128      21.046  -0.736 -12.646  1.00  0.91           C  
ATOM   1884  C   LEU A 128      21.546  -1.167 -11.275  1.00  0.91           C  
ATOM   1885  O   LEU A 128      22.248  -2.170 -11.155  1.00  0.91           O  
ATOM   1886  CB  LEU A 128      19.654  -1.337 -12.849  1.00  0.91           C  
ATOM   1887  CG  LEU A 128      18.901  -0.906 -14.115  1.00  0.91           C  
ATOM   1888  CD1 LEU A 128      19.148  -1.916 -15.232  1.00  0.91           C  
ATOM   1889  CD2 LEU A 128      17.423  -0.802 -13.799  1.00  0.91           C  
ATOM   1890  H   LEU A 128      22.331  -2.070 -13.765  1.00  0.91           H  
ATOM   1891  HA  LEU A 128      20.961   0.350 -12.645  1.00  0.91           H  
ATOM   1892 1HB  LEU A 128      19.748  -2.420 -12.868  1.00  0.91           H  
ATOM   1893 2HB  LEU A 128      19.037  -1.063 -11.992  1.00  0.91           H  
ATOM   1894  HG  LEU A 128      19.273   0.064 -14.446  1.00  0.91           H  
ATOM   1895 1HD1 LEU A 128      18.615  -1.600 -16.129  1.00  0.91           H  
ATOM   1896 2HD1 LEU A 128      20.203  -1.987 -15.453  1.00  0.91           H  
ATOM   1897 3HD1 LEU A 128      18.784  -2.893 -14.919  1.00  0.91           H  
ATOM   1898 1HD2 LEU A 128      16.882  -0.486 -14.690  1.00  0.91           H  
ATOM   1899 2HD2 LEU A 128      17.052  -1.772 -13.471  1.00  0.91           H  
ATOM   1900 3HD2 LEU A 128      17.275  -0.070 -13.004  1.00  0.91           H  
ATOM   1901  N   GLY A 129      21.096  -0.488 -10.227  1.00  0.90           N  
ATOM   1902  CA  GLY A 129      21.431  -0.938  -8.889  1.00  0.90           C  
ATOM   1903  C   GLY A 129      20.524  -0.401  -7.790  1.00  0.90           C  
ATOM   1904  O   GLY A 129      19.529   0.288  -8.047  1.00  0.90           O  
ATOM   1905  H   GLY A 129      20.562   0.366 -10.365  1.00  0.90           H  
ATOM   1906 1HA  GLY A 129      21.425  -2.027  -8.858  1.00  0.90           H  
ATOM   1907 2HA  GLY A 129      22.449  -0.624  -8.677  1.00  0.90           H  
ATOM   1908  N   VAL A 130      20.881  -0.750  -6.557  1.00  0.89           N  
ATOM   1909  CA  VAL A 130      20.134  -0.368  -5.362  1.00  0.89           C  
ATOM   1910  C   VAL A 130      21.024   0.246  -4.299  1.00  0.89           C  
ATOM   1911  O   VAL A 130      22.239   0.012  -4.268  1.00  0.89           O  
ATOM   1912  CB  VAL A 130      19.408  -1.578  -4.756  1.00  0.89           C  
ATOM   1913  CG1 VAL A 130      18.411  -2.153  -5.753  1.00  0.89           C  
ATOM   1914  CG2 VAL A 130      20.445  -2.602  -4.370  1.00  0.89           C  
ATOM   1915  H   VAL A 130      21.725  -1.314  -6.472  1.00  0.89           H  
ATOM   1916  HA  VAL A 130      19.384   0.360  -5.640  1.00  0.89           H  
ATOM   1917  HB  VAL A 130      18.850  -1.259  -3.873  1.00  0.89           H  
ATOM   1918 1HG1 VAL A 130      17.900  -3.003  -5.304  1.00  0.89           H  
ATOM   1919 2HG1 VAL A 130      17.681  -1.382  -6.013  1.00  0.89           H  
ATOM   1920 3HG1 VAL A 130      18.929  -2.482  -6.650  1.00  0.89           H  
ATOM   1921 1HG2 VAL A 130      19.963  -3.471  -3.924  1.00  0.89           H  
ATOM   1922 2HG2 VAL A 130      20.986  -2.902  -5.265  1.00  0.89           H  
ATOM   1923 3HG2 VAL A 130      21.135  -2.160  -3.651  1.00  0.89           H  
ATOM   1924  N   LEU A 131      20.405   0.992  -3.392  1.00  0.89           N  
ATOM   1925  CA  LEU A 131      21.113   1.630  -2.284  1.00  0.89           C  
ATOM   1926  C   LEU A 131      20.355   1.589  -0.959  1.00  0.89           C  
ATOM   1927  O   LEU A 131      19.153   1.867  -0.894  1.00  0.89           O  
ATOM   1928  CB  LEU A 131      21.430   3.084  -2.660  1.00  0.89           C  
ATOM   1929  CG  LEU A 131      22.049   3.980  -1.582  1.00  0.89           C  
ATOM   1930  CD1 LEU A 131      23.447   3.522  -1.229  1.00  0.89           C  
ATOM   1931  CD2 LEU A 131      22.054   5.392  -2.100  1.00  0.89           C  
ATOM   1932  H   LEU A 131      19.400   1.153  -3.497  1.00  0.89           H  
ATOM   1933  HA  LEU A 131      22.053   1.102  -2.139  1.00  0.89           H  
ATOM   1934 1HB  LEU A 131      22.123   3.067  -3.501  1.00  0.89           H  
ATOM   1935 2HB  LEU A 131      20.507   3.561  -2.991  1.00  0.89           H  
ATOM   1936  HG  LEU A 131      21.445   3.926  -0.683  1.00  0.89           H  
ATOM   1937 1HD1 LEU A 131      23.860   4.170  -0.458  1.00  0.89           H  
ATOM   1938 2HD1 LEU A 131      23.401   2.527  -0.860  1.00  0.89           H  
ATOM   1939 3HD1 LEU A 131      24.077   3.555  -2.110  1.00  0.89           H  
ATOM   1940 1HD2 LEU A 131      22.469   6.061  -1.348  1.00  0.89           H  
ATOM   1941 2HD2 LEU A 131      22.657   5.449  -3.006  1.00  0.89           H  
ATOM   1942 3HD2 LEU A 131      21.036   5.683  -2.325  1.00  0.89           H  
ATOM   1943  N   ALA A 132      21.057   1.241   0.111  1.00  0.91           N  
ATOM   1944  CA  ALA A 132      20.449   1.286   1.437  1.00  0.91           C  
ATOM   1945  C   ALA A 132      21.460   1.693   2.477  1.00  0.91           C  
ATOM   1946  O   ALA A 132      22.609   1.250   2.447  1.00  0.91           O  
ATOM   1947  CB  ALA A 132      19.895  -0.065   1.816  1.00  0.91           C  
ATOM   1948  H   ALA A 132      22.033   0.962  -0.001  1.00  0.91           H  
ATOM   1949  HA  ALA A 132      19.652   2.028   1.427  1.00  0.91           H  
ATOM   1950 1HB  ALA A 132      19.441   0.003   2.804  1.00  0.91           H  
ATOM   1951 2HB  ALA A 132      19.146  -0.368   1.088  1.00  0.91           H  
ATOM   1952 3HB  ALA A 132      20.701  -0.795   1.835  1.00  0.91           H  
ATOM   1953  N   GLY A 133      21.022   2.458   3.459  1.00  0.95           N  
ATOM   1954  CA  GLY A 133      21.949   2.838   4.511  1.00  0.95           C  
ATOM   1955  C   GLY A 133      21.342   3.714   5.568  1.00  0.95           C  
ATOM   1956  O   GLY A 133      20.122   3.894   5.619  1.00  0.95           O  
ATOM   1957  H   GLY A 133      20.059   2.808   3.439  1.00  0.95           H  
ATOM   1958 1HA  GLY A 133      22.366   1.943   4.974  1.00  0.95           H  
ATOM   1959 2HA  GLY A 133      22.780   3.376   4.064  1.00  0.95           H  
ATOM   1960  N   VAL A 134      22.200   4.181   6.466  1.00  1.01           N  
ATOM   1961  CA  VAL A 134      21.787   5.009   7.579  1.00  1.01           C  
ATOM   1962  C   VAL A 134      22.642   6.241   7.719  1.00  1.01           C  
ATOM   1963  O   VAL A 134      23.878   6.168   7.712  1.00  1.01           O  
ATOM   1964  CB  VAL A 134      21.827   4.231   8.902  1.00  1.01           C  
ATOM   1965  CG1 VAL A 134      21.398   5.134  10.053  1.00  1.01           C  
ATOM   1966  CG2 VAL A 134      20.913   3.014   8.834  1.00  1.01           C  
ATOM   1967  H   VAL A 134      23.195   3.989   6.326  1.00  1.01           H  
ATOM   1968  HA  VAL A 134      20.772   5.347   7.401  1.00  1.01           H  
ATOM   1969  HB  VAL A 134      22.850   3.908   9.098  1.00  1.01           H  
ATOM   1970 1HG1 VAL A 134      21.440   4.572  10.984  1.00  1.01           H  
ATOM   1971 2HG1 VAL A 134      22.059   5.990  10.127  1.00  1.01           H  
ATOM   1972 3HG1 VAL A 134      20.382   5.478   9.886  1.00  1.01           H  
ATOM   1973 1HG2 VAL A 134      20.957   2.476   9.778  1.00  1.01           H  
ATOM   1974 2HG2 VAL A 134      19.901   3.330   8.656  1.00  1.01           H  
ATOM   1975 3HG2 VAL A 134      21.228   2.355   8.034  1.00  1.01           H  
ATOM   1976  N   SER A 135      21.982   7.366   7.852  1.00  1.08           N  
ATOM   1977  CA  SER A 135      22.658   8.619   8.072  1.00  1.08           C  
ATOM   1978  C   SER A 135      22.554   9.085   9.518  1.00  1.08           C  
ATOM   1979  O   SER A 135      21.632   8.711  10.240  1.00  1.08           O  
ATOM   1980  CB  SER A 135      22.062   9.617   7.134  1.00  1.08           C  
ATOM   1981  OG  SER A 135      20.733   9.742   7.389  1.00  1.08           O  
ATOM   1982  H   SER A 135      20.962   7.361   7.801  1.00  1.08           H  
ATOM   1983  HA  SER A 135      23.703   8.497   7.836  1.00  1.08           H  
ATOM   1984 1HB  SER A 135      22.551  10.580   7.257  1.00  1.08           H  
ATOM   1985 2HB  SER A 135      22.210   9.292   6.106  1.00  1.08           H  
ATOM   1986  HG  SER A 135      20.373   8.824   7.420  1.00  1.08           H  
ATOM   1987  N   TYR A 136      23.465   9.937   9.938  1.00  1.18           N  
ATOM   1988  CA  TYR A 136      23.402  10.550  11.255  1.00  1.18           C  
ATOM   1989  C   TYR A 136      23.609  12.045  11.162  1.00  1.18           C  
ATOM   1990  O   TYR A 136      24.634  12.521  10.661  1.00  1.18           O  
ATOM   1991  CB  TYR A 136      24.452   9.930  12.164  1.00  1.18           C  
ATOM   1992  CG  TYR A 136      24.576  10.561  13.520  1.00  1.18           C  
ATOM   1993  CD1 TYR A 136      23.459  10.811  14.307  1.00  1.18           C  
ATOM   1994  CD2 TYR A 136      25.836  10.902  13.983  1.00  1.18           C  
ATOM   1995  CE1 TYR A 136      23.618  11.397  15.549  1.00  1.18           C  
ATOM   1996  CE2 TYR A 136      25.986  11.490  15.218  1.00  1.18           C  
ATOM   1997  CZ  TYR A 136      24.882  11.733  16.003  1.00  1.18           C  
ATOM   1998  OH  TYR A 136      25.032  12.318  17.238  1.00  1.18           O  
ATOM   1999  H   TYR A 136      24.251  10.150   9.326  1.00  1.18           H  
ATOM   2000  HA  TYR A 136      22.411  10.378  11.675  1.00  1.18           H  
ATOM   2001 1HB  TYR A 136      24.217   8.874  12.304  1.00  1.18           H  
ATOM   2002 2HB  TYR A 136      25.427   9.985  11.671  1.00  1.18           H  
ATOM   2003  HD1 TYR A 136      22.468  10.552  13.946  1.00  1.18           H  
ATOM   2004  HD2 TYR A 136      26.707  10.714  13.359  1.00  1.18           H  
ATOM   2005  HE1 TYR A 136      22.753  11.591  16.170  1.00  1.18           H  
ATOM   2006  HE2 TYR A 136      26.976  11.758  15.577  1.00  1.18           H  
ATOM   2007  HH  TYR A 136      25.951  12.547  17.370  1.00  1.18           H  
ATOM   2008  N   ALA A 137      22.622  12.816  11.584  1.00  1.28           N  
ATOM   2009  CA  ALA A 137      22.811  14.248  11.515  1.00  1.28           C  
ATOM   2010  C   ALA A 137      23.905  14.639  12.488  1.00  1.28           C  
ATOM   2011  O   ALA A 137      23.900  14.162  13.625  1.00  1.28           O  
ATOM   2012  CB  ALA A 137      21.516  14.979  11.809  1.00  1.28           C  
ATOM   2013  H   ALA A 137      21.767  12.410  11.974  1.00  1.28           H  
ATOM   2014  HA  ALA A 137      23.139  14.513  10.514  1.00  1.28           H  
ATOM   2015 1HB  ALA A 137      21.692  16.054  11.742  1.00  1.28           H  
ATOM   2016 2HB  ALA A 137      20.773  14.684  11.075  1.00  1.28           H  
ATOM   2017 3HB  ALA A 137      21.174  14.724  12.809  1.00  1.28           H  
ATOM   2018  N   VAL A 138      24.796  15.542  12.101  1.00  1.36           N  
ATOM   2019  CA  VAL A 138      25.794  16.019  13.054  1.00  1.36           C  
ATOM   2020  C   VAL A 138      25.547  17.506  13.335  1.00  1.36           C  
ATOM   2021  O   VAL A 138      25.757  17.970  14.464  1.00  1.36           O  
ATOM   2022  CB  VAL A 138      27.232  15.697  12.553  1.00  1.36           C  
ATOM   2023  CG1 VAL A 138      27.417  14.160  12.473  1.00  1.36           C  
ATOM   2024  CG2 VAL A 138      27.486  16.256  11.185  1.00  1.36           C  
ATOM   2025  H   VAL A 138      24.781  15.897  11.147  1.00  1.36           H  
ATOM   2026  HA  VAL A 138      25.665  15.475  13.989  1.00  1.36           H  
ATOM   2027  HB  VAL A 138      27.948  16.105  13.262  1.00  1.36           H  
ATOM   2028 1HG1 VAL A 138      28.428  13.926  12.139  1.00  1.36           H  
ATOM   2029 2HG1 VAL A 138      27.250  13.726  13.457  1.00  1.36           H  
ATOM   2030 3HG1 VAL A 138      26.700  13.738  11.766  1.00  1.36           H  
ATOM   2031 1HG2 VAL A 138      28.498  16.010  10.873  1.00  1.36           H  
ATOM   2032 2HG2 VAL A 138      26.792  15.808  10.506  1.00  1.36           H  
ATOM   2033 3HG2 VAL A 138      27.367  17.322  11.183  1.00  1.36           H  
ATOM   2034  N   THR A 139      25.029  18.223  12.336  1.00  1.39           N  
ATOM   2035  CA  THR A 139      24.603  19.618  12.491  1.00  1.39           C  
ATOM   2036  C   THR A 139      23.292  19.646  11.707  1.00  1.39           C  
ATOM   2037  O   THR A 139      23.123  18.791  10.850  1.00  1.39           O  
ATOM   2038  CB  THR A 139      25.602  20.652  11.909  1.00  1.39           C  
ATOM   2039  OG1 THR A 139      25.575  20.595  10.487  1.00  1.39           O  
ATOM   2040  CG2 THR A 139      27.017  20.362  12.363  1.00  1.39           C  
ATOM   2041  H   THR A 139      24.925  17.769  11.428  1.00  1.39           H  
ATOM   2042  HA  THR A 139      24.422  19.830  13.542  1.00  1.39           H  
ATOM   2043  HB  THR A 139      25.343  21.649  12.238  1.00  1.39           H  
ATOM   2044  HG1 THR A 139      26.429  20.890  10.144  1.00  1.39           H  
ATOM   2045 1HG2 THR A 139      27.689  21.106  11.938  1.00  1.39           H  
ATOM   2046 2HG2 THR A 139      27.068  20.405  13.453  1.00  1.39           H  
ATOM   2047 3HG2 THR A 139      27.318  19.388  12.031  1.00  1.39           H  
ATOM   2048  N   PRO A 140      22.386  20.614  11.859  1.00  1.35           N  
ATOM   2049  CA  PRO A 140      21.176  20.720  11.051  1.00  1.35           C  
ATOM   2050  C   PRO A 140      21.416  20.640   9.535  1.00  1.35           C  
ATOM   2051  O   PRO A 140      20.549  20.176   8.795  1.00  1.35           O  
ATOM   2052  CB  PRO A 140      20.648  22.091  11.453  1.00  1.35           C  
ATOM   2053  CG  PRO A 140      21.140  22.273  12.881  1.00  1.35           C  
ATOM   2054  CD  PRO A 140      22.527  21.653  12.891  1.00  1.35           C  
ATOM   2055  HA  PRO A 140      20.473  19.928  11.366  1.00  1.35           H  
ATOM   2056 1HB  PRO A 140      21.041  22.854  10.760  1.00  1.35           H  
ATOM   2057 2HB  PRO A 140      19.554  22.118  11.365  1.00  1.35           H  
ATOM   2058 1HG  PRO A 140      21.146  23.341  13.143  1.00  1.35           H  
ATOM   2059 2HG  PRO A 140      20.450  21.778  13.584  1.00  1.35           H  
ATOM   2060 1HD  PRO A 140      23.262  22.408  12.598  1.00  1.35           H  
ATOM   2061 2HD  PRO A 140      22.729  21.223  13.878  1.00  1.35           H  
ATOM   2062  N   ASN A 141      22.587  21.105   9.073  1.00  1.26           N  
ATOM   2063  CA  ASN A 141      22.915  21.104   7.653  1.00  1.26           C  
ATOM   2064  C   ASN A 141      23.895  20.009   7.217  1.00  1.26           C  
ATOM   2065  O   ASN A 141      24.223  19.911   6.033  1.00  1.26           O  
ATOM   2066  CB  ASN A 141      23.501  22.447   7.269  1.00  1.26           C  
ATOM   2067  CG  ASN A 141      22.509  23.578   7.355  1.00  1.26           C  
ATOM   2068  OD1 ASN A 141      21.323  23.423   7.034  1.00  1.26           O  
ATOM   2069  ND2 ASN A 141      22.977  24.727   7.780  1.00  1.26           N  
ATOM   2070  H   ASN A 141      23.276  21.462   9.720  1.00  1.26           H  
ATOM   2071  HA  ASN A 141      21.993  20.948   7.089  1.00  1.26           H  
ATOM   2072 1HB  ASN A 141      24.336  22.664   7.934  1.00  1.26           H  
ATOM   2073 2HB  ASN A 141      23.899  22.389   6.268  1.00  1.26           H  
ATOM   2074 1HD2 ASN A 141      22.370  25.518   7.855  1.00  1.26           H  
ATOM   2075 2HD2 ASN A 141      23.943  24.813   8.025  1.00  1.26           H  
ATOM   2076  N   VAL A 142      24.414  19.219   8.155  1.00  1.15           N  
ATOM   2077  CA  VAL A 142      25.425  18.235   7.765  1.00  1.15           C  
ATOM   2078  C   VAL A 142      25.129  16.860   8.327  1.00  1.15           C  
ATOM   2079  O   VAL A 142      24.887  16.707   9.529  1.00  1.15           O  
ATOM   2080  CB  VAL A 142      26.843  18.657   8.224  1.00  1.15           C  
ATOM   2081  CG1 VAL A 142      27.863  17.605   7.788  1.00  1.15           C  
ATOM   2082  CG2 VAL A 142      27.190  20.015   7.656  1.00  1.15           C  
ATOM   2083  H   VAL A 142      24.090  19.266   9.118  1.00  1.15           H  
ATOM   2084  HA  VAL A 142      25.433  18.156   6.683  1.00  1.15           H  
ATOM   2085  HB  VAL A 142      26.866  18.700   9.304  1.00  1.15           H  
ATOM   2086 1HG1 VAL A 142      28.855  17.897   8.125  1.00  1.15           H  
ATOM   2087 2HG1 VAL A 142      27.616  16.639   8.213  1.00  1.15           H  
ATOM   2088 3HG1 VAL A 142      27.853  17.530   6.702  1.00  1.15           H  
ATOM   2089 1HG2 VAL A 142      28.186  20.302   7.986  1.00  1.15           H  
ATOM   2090 2HG2 VAL A 142      27.164  19.963   6.585  1.00  1.15           H  
ATOM   2091 3HG2 VAL A 142      26.479  20.757   7.992  1.00  1.15           H  
ATOM   2092  N   ASP A 143      25.159  15.864   7.444  1.00  1.03           N  
ATOM   2093  CA  ASP A 143      24.954  14.485   7.850  1.00  1.03           C  
ATOM   2094  C   ASP A 143      26.219  13.637   7.624  1.00  1.03           C  
ATOM   2095  O   ASP A 143      26.970  13.856   6.665  1.00  1.03           O  
ATOM   2096  CB  ASP A 143      23.785  13.882   7.064  1.00  1.03           C  
ATOM   2097  CG  ASP A 143      22.396  14.564   7.265  1.00  1.03           C  
ATOM   2098  OD1 ASP A 143      22.038  14.836   8.379  1.00  1.03           O  
ATOM   2099  OD2 ASP A 143      21.708  14.785   6.282  1.00  1.03           O  
ATOM   2100  H   ASP A 143      25.365  16.081   6.469  1.00  1.03           H  
ATOM   2101  HA  ASP A 143      24.726  14.458   8.908  1.00  1.03           H  
ATOM   2102 1HB  ASP A 143      24.026  13.901   6.004  1.00  1.03           H  
ATOM   2103 2HB  ASP A 143      23.693  12.827   7.338  1.00  1.03           H  
ATOM   2104  N   LEU A 144      26.405  12.618   8.456  1.00  0.93           N  
ATOM   2105  CA  LEU A 144      27.452  11.612   8.268  1.00  0.93           C  
ATOM   2106  C   LEU A 144      26.775  10.297   7.871  1.00  0.93           C  
ATOM   2107  O   LEU A 144      25.918   9.796   8.604  1.00  0.93           O  
ATOM   2108  CB  LEU A 144      28.258  11.452   9.559  1.00  0.93           C  
ATOM   2109  CG  LEU A 144      29.363  10.402   9.589  1.00  0.93           C  
ATOM   2110  CD1 LEU A 144      30.446  10.777   8.612  1.00  0.93           C  
ATOM   2111  CD2 LEU A 144      29.907  10.314  11.010  1.00  0.93           C  
ATOM   2112  H   LEU A 144      25.778  12.524   9.253  1.00  0.93           H  
ATOM   2113  HA  LEU A 144      28.119  11.920   7.460  1.00  0.93           H  
ATOM   2114 1HB  LEU A 144      28.723  12.410   9.789  1.00  0.93           H  
ATOM   2115 2HB  LEU A 144      27.559  11.218  10.365  1.00  0.93           H  
ATOM   2116  HG  LEU A 144      28.958   9.432   9.287  1.00  0.93           H  
ATOM   2117 1HD1 LEU A 144      31.231  10.023   8.626  1.00  0.93           H  
ATOM   2118 2HD1 LEU A 144      30.027  10.834   7.627  1.00  0.93           H  
ATOM   2119 3HD1 LEU A 144      30.864  11.743   8.884  1.00  0.93           H  
ATOM   2120 1HD2 LEU A 144      30.698   9.564  11.052  1.00  0.93           H  
ATOM   2121 2HD2 LEU A 144      30.311  11.284  11.305  1.00  0.93           H  
ATOM   2122 3HD2 LEU A 144      29.103  10.035  11.692  1.00  0.93           H  
ATOM   2123  N   ASP A 145      27.090   9.776   6.688  1.00  0.86           N  
ATOM   2124  CA  ASP A 145      26.402   8.576   6.208  1.00  0.86           C  
ATOM   2125  C   ASP A 145      27.263   7.322   6.127  1.00  0.86           C  
ATOM   2126  O   ASP A 145      28.475   7.386   5.897  1.00  0.86           O  
ATOM   2127  CB  ASP A 145      25.783   8.788   4.815  1.00  0.86           C  
ATOM   2128  CG  ASP A 145      24.805   9.949   4.708  1.00  0.86           C  
ATOM   2129  OD1 ASP A 145      24.388  10.451   5.715  1.00  0.86           O  
ATOM   2130  OD2 ASP A 145      24.438  10.278   3.605  1.00  0.86           O  
ATOM   2131  H   ASP A 145      27.823  10.206   6.130  1.00  0.86           H  
ATOM   2132  HA  ASP A 145      25.603   8.346   6.895  1.00  0.86           H  
ATOM   2133 1HB  ASP A 145      26.587   8.954   4.092  1.00  0.86           H  
ATOM   2134 2HB  ASP A 145      25.268   7.875   4.516  1.00  0.86           H  
ATOM   2135  N   ALA A 146      26.585   6.171   6.191  1.00  0.82           N  
ATOM   2136  CA  ALA A 146      27.188   4.874   5.886  1.00  0.82           C  
ATOM   2137  C   ALA A 146      26.151   3.977   5.228  1.00  0.82           C  
ATOM   2138  O   ALA A 146      24.970   4.016   5.581  1.00  0.82           O  
ATOM   2139  CB  ALA A 146      27.706   4.199   7.135  1.00  0.82           C  
ATOM   2140  H   ALA A 146      25.608   6.197   6.482  1.00  0.82           H  
ATOM   2141  HA  ALA A 146      28.001   5.029   5.190  1.00  0.82           H  
ATOM   2142 1HB  ALA A 146      28.154   3.243   6.866  1.00  0.82           H  
ATOM   2143 2HB  ALA A 146      28.458   4.836   7.601  1.00  0.82           H  
ATOM   2144 3HB  ALA A 146      26.882   4.038   7.828  1.00  0.82           H  
ATOM   2145  N   GLY A 147      26.588   3.124   4.303  1.00  0.79           N  
ATOM   2146  CA  GLY A 147      25.619   2.225   3.672  1.00  0.79           C  
ATOM   2147  C   GLY A 147      26.159   1.361   2.548  1.00  0.79           C  
ATOM   2148  O   GLY A 147      27.347   1.402   2.210  1.00  0.79           O  
ATOM   2149  H   GLY A 147      27.576   3.138   4.043  1.00  0.79           H  
ATOM   2150 1HA  GLY A 147      25.177   1.583   4.432  1.00  0.79           H  
ATOM   2151 2HA  GLY A 147      24.808   2.826   3.267  1.00  0.79           H  
ATOM   2152  N   TYR A 148      25.260   0.576   1.966  1.00  0.78           N  
ATOM   2153  CA  TYR A 148      25.616  -0.363   0.919  1.00  0.78           C  
ATOM   2154  C   TYR A 148      24.954  -0.106  -0.421  1.00  0.78           C  
ATOM   2155  O   TYR A 148      23.775   0.248  -0.516  1.00  0.78           O  
ATOM   2156  CB  TYR A 148      25.247  -1.777   1.328  1.00  0.78           C  
ATOM   2157  CG  TYR A 148      26.019  -2.380   2.472  1.00  0.78           C  
ATOM   2158  CD1 TYR A 148      25.620  -2.168   3.781  1.00  0.78           C  
ATOM   2159  CD2 TYR A 148      27.114  -3.189   2.198  1.00  0.78           C  
ATOM   2160  CE1 TYR A 148      26.319  -2.765   4.819  1.00  0.78           C  
ATOM   2161  CE2 TYR A 148      27.811  -3.786   3.229  1.00  0.78           C  
ATOM   2162  CZ  TYR A 148      27.415  -3.580   4.538  1.00  0.78           C  
ATOM   2163  OH  TYR A 148      28.108  -4.172   5.571  1.00  0.78           O  
ATOM   2164  H   TYR A 148      24.290   0.640   2.261  1.00  0.78           H  
ATOM   2165  HA  TYR A 148      26.688  -0.306   0.777  1.00  0.78           H  
ATOM   2166 1HB  TYR A 148      24.187  -1.808   1.583  1.00  0.78           H  
ATOM   2167 2HB  TYR A 148      25.390  -2.419   0.466  1.00  0.78           H  
ATOM   2168  HD1 TYR A 148      24.758  -1.535   3.995  1.00  0.78           H  
ATOM   2169  HD2 TYR A 148      27.421  -3.353   1.159  1.00  0.78           H  
ATOM   2170  HE1 TYR A 148      26.008  -2.602   5.850  1.00  0.78           H  
ATOM   2171  HE2 TYR A 148      28.670  -4.420   3.011  1.00  0.78           H  
ATOM   2172  HH  TYR A 148      28.870  -4.639   5.219  1.00  0.78           H  
ATOM   2173  N   ARG A 149      25.709  -0.388  -1.469  1.00  0.78           N  
ATOM   2174  CA  ARG A 149      25.236  -0.275  -2.836  1.00  0.78           C  
ATOM   2175  C   ARG A 149      25.510  -1.543  -3.619  1.00  0.78           C  
ATOM   2176  O   ARG A 149      26.550  -2.190  -3.455  1.00  0.78           O  
ATOM   2177  CB  ARG A 149      25.891   0.903  -3.550  1.00  0.78           C  
ATOM   2178  CG  ARG A 149      25.467   1.110  -4.995  1.00  0.78           C  
ATOM   2179  CD  ARG A 149      26.030   2.350  -5.557  1.00  0.78           C  
ATOM   2180  NE  ARG A 149      27.492   2.301  -5.691  1.00  0.78           N  
ATOM   2181  CZ  ARG A 149      28.145   1.835  -6.768  1.00  0.78           C  
ATOM   2182  NH1 ARG A 149      27.493   1.373  -7.797  1.00  0.78           N  
ATOM   2183  NH2 ARG A 149      29.444   1.852  -6.764  1.00  0.78           N  
ATOM   2184  H   ARG A 149      26.676  -0.664  -1.300  1.00  0.78           H  
ATOM   2185  HA  ARG A 149      24.163  -0.110  -2.815  1.00  0.78           H  
ATOM   2186 1HB  ARG A 149      25.656   1.816  -3.010  1.00  0.78           H  
ATOM   2187 2HB  ARG A 149      26.967   0.789  -3.533  1.00  0.78           H  
ATOM   2188 1HG  ARG A 149      25.824   0.277  -5.603  1.00  0.78           H  
ATOM   2189 2HG  ARG A 149      24.381   1.165  -5.052  1.00  0.78           H  
ATOM   2190 1HD  ARG A 149      25.611   2.509  -6.541  1.00  0.78           H  
ATOM   2191 2HD  ARG A 149      25.768   3.183  -4.913  1.00  0.78           H  
ATOM   2192  HE  ARG A 149      28.090   2.618  -4.913  1.00  0.78           H  
ATOM   2193 1HH1 ARG A 149      26.487   1.361  -7.780  1.00  0.78           H  
ATOM   2194 2HH1 ARG A 149      28.006   1.023  -8.597  1.00  0.78           H  
ATOM   2195 1HH2 ARG A 149      29.910   2.222  -5.926  1.00  0.78           H  
ATOM   2196 2HH2 ARG A 149      29.973   1.510  -7.546  1.00  0.78           H  
ATOM   2197  N   TYR A 150      24.551  -1.920  -4.452  1.00  0.79           N  
ATOM   2198  CA  TYR A 150      24.768  -3.068  -5.318  1.00  0.79           C  
ATOM   2199  C   TYR A 150      24.419  -2.684  -6.742  1.00  0.79           C  
ATOM   2200  O   TYR A 150      23.362  -2.106  -6.999  1.00  0.79           O  
ATOM   2201  CB  TYR A 150      23.954  -4.265  -4.835  1.00  0.79           C  
ATOM   2202  CG  TYR A 150      24.318  -4.671  -3.415  1.00  0.79           C  
ATOM   2203  CD1 TYR A 150      23.666  -4.082  -2.332  1.00  0.79           C  
ATOM   2204  CD2 TYR A 150      25.322  -5.598  -3.195  1.00  0.79           C  
ATOM   2205  CE1 TYR A 150      24.009  -4.434  -1.044  1.00  0.79           C  
ATOM   2206  CE2 TYR A 150      25.669  -5.946  -1.902  1.00  0.79           C  
ATOM   2207  CZ  TYR A 150      25.014  -5.370  -0.830  1.00  0.79           C  
ATOM   2208  OH  TYR A 150      25.359  -5.724   0.457  1.00  0.79           O  
ATOM   2209  H   TYR A 150      23.696  -1.366  -4.503  1.00  0.79           H  
ATOM   2210  HA  TYR A 150      25.824  -3.335  -5.304  1.00  0.79           H  
ATOM   2211 1HB  TYR A 150      22.906  -4.040  -4.868  1.00  0.79           H  
ATOM   2212 2HB  TYR A 150      24.132  -5.115  -5.491  1.00  0.79           H  
ATOM   2213  HD1 TYR A 150      22.882  -3.345  -2.501  1.00  0.79           H  
ATOM   2214  HD2 TYR A 150      25.840  -6.051  -4.040  1.00  0.79           H  
ATOM   2215  HE1 TYR A 150      23.496  -3.976  -0.200  1.00  0.79           H  
ATOM   2216  HE2 TYR A 150      26.459  -6.676  -1.729  1.00  0.79           H  
ATOM   2217  HH  TYR A 150      24.743  -5.325   1.076  1.00  0.79           H  
ATOM   2218  N   ASN A 151      25.303  -3.026  -7.678  1.00  0.81           N  
ATOM   2219  CA  ASN A 151      25.124  -2.653  -9.080  1.00  0.81           C  
ATOM   2220  C   ASN A 151      25.370  -3.769 -10.081  1.00  0.81           C  
ATOM   2221  O   ASN A 151      26.374  -4.487 -10.016  1.00  0.81           O  
ATOM   2222  CB  ASN A 151      25.996  -1.456  -9.392  1.00  0.81           C  
ATOM   2223  CG  ASN A 151      25.819  -0.905 -10.790  1.00  0.81           C  
ATOM   2224  OD1 ASN A 151      26.295  -1.478 -11.769  1.00  0.81           O  
ATOM   2225  ND2 ASN A 151      25.144   0.205 -10.878  1.00  0.81           N  
ATOM   2226  H   ASN A 151      26.170  -3.482  -7.395  1.00  0.81           H  
ATOM   2227  HA  ASN A 151      24.085  -2.356  -9.221  1.00  0.81           H  
ATOM   2228 1HB  ASN A 151      25.760  -0.667  -8.681  1.00  0.81           H  
ATOM   2229 2HB  ASN A 151      27.043  -1.725  -9.244  1.00  0.81           H  
ATOM   2230 1HD2 ASN A 151      25.007   0.657 -11.770  1.00  0.81           H  
ATOM   2231 2HD2 ASN A 151      24.761   0.606 -10.053  1.00  0.81           H  
ATOM   2232  N   TYR A 152      24.409  -3.938 -10.983  1.00  0.86           N  
ATOM   2233  CA  TYR A 152      24.494  -4.903 -12.066  1.00  0.86           C  
ATOM   2234  C   TYR A 152      24.769  -4.203 -13.394  1.00  0.86           C  
ATOM   2235  O   TYR A 152      23.989  -3.358 -13.856  1.00  0.86           O  
ATOM   2236  CB  TYR A 152      23.197  -5.693 -12.179  1.00  0.86           C  
ATOM   2237  CG  TYR A 152      23.202  -6.760 -13.291  1.00  0.86           C  
ATOM   2238  CD1 TYR A 152      23.859  -7.953 -13.094  1.00  0.86           C  
ATOM   2239  CD2 TYR A 152      22.543  -6.538 -14.488  1.00  0.86           C  
ATOM   2240  CE1 TYR A 152      23.869  -8.931 -14.051  1.00  0.86           C  
ATOM   2241  CE2 TYR A 152      22.548  -7.522 -15.466  1.00  0.86           C  
ATOM   2242  CZ  TYR A 152      23.209  -8.721 -15.242  1.00  0.86           C  
ATOM   2243  OH  TYR A 152      23.213  -9.702 -16.217  1.00  0.86           O  
ATOM   2244  H   TYR A 152      23.598  -3.327 -10.949  1.00  0.86           H  
ATOM   2245  HA  TYR A 152      25.323  -5.584 -11.874  1.00  0.86           H  
ATOM   2246 1HB  TYR A 152      22.997  -6.190 -11.231  1.00  0.86           H  
ATOM   2247 2HB  TYR A 152      22.371  -5.003 -12.368  1.00  0.86           H  
ATOM   2248  HD1 TYR A 152      24.362  -8.120 -12.180  1.00  0.86           H  
ATOM   2249  HD2 TYR A 152      22.020  -5.597 -14.656  1.00  0.86           H  
ATOM   2250  HE1 TYR A 152      24.391  -9.869 -13.863  1.00  0.86           H  
ATOM   2251  HE2 TYR A 152      22.029  -7.354 -16.410  1.00  0.86           H  
ATOM   2252  HH  TYR A 152      23.654 -10.512 -15.889  1.00  0.86           H  
ATOM   2253  N   ILE A 153      25.878  -4.578 -14.010  1.00  0.93           N  
ATOM   2254  CA  ILE A 153      26.339  -4.045 -15.281  1.00  0.93           C  
ATOM   2255  C   ILE A 153      25.987  -5.037 -16.385  1.00  0.93           C  
ATOM   2256  O   ILE A 153      25.578  -4.665 -17.482  1.00  0.93           O  
ATOM   2257  CB  ILE A 153      27.840  -3.748 -15.241  1.00  0.93           C  
ATOM   2258  CG1 ILE A 153      28.111  -2.691 -14.214  1.00  0.93           C  
ATOM   2259  CG2 ILE A 153      28.325  -3.314 -16.606  1.00  0.93           C  
ATOM   2260  CD1 ILE A 153      29.564  -2.444 -13.943  1.00  0.93           C  
ATOM   2261  H   ILE A 153      26.455  -5.290 -13.572  1.00  0.93           H  
ATOM   2262  HA  ILE A 153      25.817  -3.112 -15.485  1.00  0.93           H  
ATOM   2263  HB  ILE A 153      28.364  -4.632 -14.931  1.00  0.93           H  
ATOM   2264 1HG1 ILE A 153      27.646  -1.777 -14.540  1.00  0.93           H  
ATOM   2265 2HG1 ILE A 153      27.650  -2.995 -13.279  1.00  0.93           H  
ATOM   2266 1HG2 ILE A 153      29.393  -3.115 -16.567  1.00  0.93           H  
ATOM   2267 2HG2 ILE A 153      28.127  -4.110 -17.327  1.00  0.93           H  
ATOM   2268 3HG2 ILE A 153      27.794  -2.405 -16.910  1.00  0.93           H  
ATOM   2269 1HD1 ILE A 153      29.654  -1.666 -13.184  1.00  0.93           H  
ATOM   2270 2HD1 ILE A 153      30.029  -3.352 -13.583  1.00  0.93           H  
ATOM   2271 3HD1 ILE A 153      30.056  -2.122 -14.855  1.00  0.93           H  
ATOM   2272  N   GLY A 154      26.170  -6.314 -16.100  1.00  1.03           N  
ATOM   2273  CA  GLY A 154      25.868  -7.334 -17.087  1.00  1.03           C  
ATOM   2274  C   GLY A 154      26.983  -7.536 -18.084  1.00  1.03           C  
ATOM   2275  O   GLY A 154      28.099  -7.864 -17.696  1.00  1.03           O  
ATOM   2276  H   GLY A 154      26.538  -6.567 -15.184  1.00  1.03           H  
ATOM   2277 1HA  GLY A 154      25.665  -8.268 -16.579  1.00  1.03           H  
ATOM   2278 2HA  GLY A 154      24.955  -7.063 -17.613  1.00  1.03           H  
ATOM   2279  N   LYS A 155      26.673  -7.466 -19.366  1.00  1.13           N  
ATOM   2280  CA  LYS A 155      27.692  -7.745 -20.366  1.00  1.13           C  
ATOM   2281  C   LYS A 155      28.584  -6.561 -20.723  1.00  1.13           C  
ATOM   2282  O   LYS A 155      28.105  -5.455 -21.019  1.00  1.13           O  
ATOM   2283  CB  LYS A 155      27.067  -8.315 -21.634  1.00  1.13           C  
ATOM   2284  CG  LYS A 155      28.091  -8.695 -22.711  1.00  1.13           C  
ATOM   2285  CD  LYS A 155      27.432  -9.329 -23.933  1.00  1.13           C  
ATOM   2286  CE  LYS A 155      28.469  -9.607 -25.011  1.00  1.13           C  
ATOM   2287  NZ  LYS A 155      27.881 -10.218 -26.225  1.00  1.13           N  
ATOM   2288  H   LYS A 155      25.739  -7.196 -19.646  1.00  1.13           H  
ATOM   2289  HA  LYS A 155      28.344  -8.510 -19.955  1.00  1.13           H  
ATOM   2290 1HB  LYS A 155      26.497  -9.208 -21.388  1.00  1.13           H  
ATOM   2291 2HB  LYS A 155      26.378  -7.586 -22.061  1.00  1.13           H  
ATOM   2292 1HG  LYS A 155      28.630  -7.803 -23.035  1.00  1.13           H  
ATOM   2293 2HG  LYS A 155      28.819  -9.394 -22.289  1.00  1.13           H  
ATOM   2294 1HD  LYS A 155      26.957 -10.267 -23.642  1.00  1.13           H  
ATOM   2295 2HD  LYS A 155      26.672  -8.659 -24.329  1.00  1.13           H  
ATOM   2296 1HE  LYS A 155      28.939  -8.668 -25.289  1.00  1.13           H  
ATOM   2297 2HE  LYS A 155      29.229 -10.280 -24.606  1.00  1.13           H  
ATOM   2298 1HZ  LYS A 155      28.616 -10.375 -26.903  1.00  1.13           H  
ATOM   2299 2HZ  LYS A 155      27.450 -11.094 -25.988  1.00  1.13           H  
ATOM   2300 3HZ  LYS A 155      27.190  -9.596 -26.613  1.00  1.13           H  
ATOM   2301  N   VAL A 156      29.883  -6.828 -20.674  1.00  1.23           N  
ATOM   2302  CA  VAL A 156      30.942  -5.911 -21.058  1.00  1.23           C  
ATOM   2303  C   VAL A 156      31.836  -6.684 -22.026  1.00  1.23           C  
ATOM   2304  O   VAL A 156      32.312  -7.756 -21.680  1.00  1.23           O  
ATOM   2305  CB  VAL A 156      31.756  -5.468 -19.819  1.00  1.23           C  
ATOM   2306  CG1 VAL A 156      32.863  -4.515 -20.233  1.00  1.23           C  
ATOM   2307  CG2 VAL A 156      30.827  -4.815 -18.780  1.00  1.23           C  
ATOM   2308  H   VAL A 156      30.148  -7.774 -20.386  1.00  1.23           H  
ATOM   2309  HA  VAL A 156      30.515  -5.043 -21.563  1.00  1.23           H  
ATOM   2310  HB  VAL A 156      32.226  -6.339 -19.378  1.00  1.23           H  
ATOM   2311 1HG1 VAL A 156      33.440  -4.234 -19.356  1.00  1.23           H  
ATOM   2312 2HG1 VAL A 156      33.515  -5.001 -20.954  1.00  1.23           H  
ATOM   2313 3HG1 VAL A 156      32.422  -3.625 -20.677  1.00  1.23           H  
ATOM   2314 1HG2 VAL A 156      31.405  -4.519 -17.907  1.00  1.23           H  
ATOM   2315 2HG2 VAL A 156      30.358  -3.935 -19.222  1.00  1.23           H  
ATOM   2316 3HG2 VAL A 156      30.054  -5.525 -18.473  1.00  1.23           H  
ATOM   2317  N   ASN A 157      32.075  -6.202 -23.234  1.00  1.28           N  
ATOM   2318  CA  ASN A 157      32.917  -6.992 -24.142  1.00  1.28           C  
ATOM   2319  C   ASN A 157      32.450  -8.459 -24.211  1.00  1.28           C  
ATOM   2320  O   ASN A 157      31.347  -8.738 -24.675  1.00  1.28           O  
ATOM   2321  CB  ASN A 157      34.391  -6.926 -23.761  1.00  1.28           C  
ATOM   2322  CG  ASN A 157      34.981  -5.560 -23.862  1.00  1.28           C  
ATOM   2323  OD1 ASN A 157      34.706  -4.822 -24.816  1.00  1.28           O  
ATOM   2324  ND2 ASN A 157      35.815  -5.222 -22.907  1.00  1.28           N  
ATOM   2325  H   ASN A 157      31.680  -5.320 -23.521  1.00  1.28           H  
ATOM   2326  HA  ASN A 157      32.815  -6.582 -25.149  1.00  1.28           H  
ATOM   2327 1HB  ASN A 157      34.541  -7.282 -22.741  1.00  1.28           H  
ATOM   2328 2HB  ASN A 157      34.961  -7.580 -24.423  1.00  1.28           H  
ATOM   2329 1HD2 ASN A 157      36.282  -4.337 -22.925  1.00  1.28           H  
ATOM   2330 2HD2 ASN A 157      36.010  -5.867 -22.169  1.00  1.28           H  
ATOM   2331  N   ASN A 158      33.324  -9.388 -23.785  1.00  1.27           N  
ATOM   2332  CA  ASN A 158      33.055 -10.823 -23.827  1.00  1.27           C  
ATOM   2333  C   ASN A 158      32.881 -11.461 -22.439  1.00  1.27           C  
ATOM   2334  O   ASN A 158      33.032 -12.674 -22.289  1.00  1.27           O  
ATOM   2335  CB  ASN A 158      34.154 -11.531 -24.590  1.00  1.27           C  
ATOM   2336  CG  ASN A 158      34.157 -11.155 -26.052  1.00  1.27           C  
ATOM   2337  OD1 ASN A 158      33.286 -11.578 -26.820  1.00  1.27           O  
ATOM   2338  ND2 ASN A 158      35.125 -10.365 -26.451  1.00  1.27           N  
ATOM   2339  H   ASN A 158      34.204  -9.088 -23.402  1.00  1.27           H  
ATOM   2340  HA  ASN A 158      32.116 -10.974 -24.359  1.00  1.27           H  
ATOM   2341 1HB  ASN A 158      35.122 -11.278 -24.156  1.00  1.27           H  
ATOM   2342 2HB  ASN A 158      34.023 -12.610 -24.502  1.00  1.27           H  
ATOM   2343 1HD2 ASN A 158      35.176 -10.085 -27.410  1.00  1.27           H  
ATOM   2344 2HD2 ASN A 158      35.812 -10.048 -25.800  1.00  1.27           H  
ATOM   2345  N   VAL A 159      32.558 -10.650 -21.435  1.00  1.21           N  
ATOM   2346  CA  VAL A 159      32.327 -11.137 -20.074  1.00  1.21           C  
ATOM   2347  C   VAL A 159      30.900 -10.830 -19.645  1.00  1.21           C  
ATOM   2348  O   VAL A 159      30.370  -9.749 -19.919  1.00  1.21           O  
ATOM   2349  CB  VAL A 159      33.342 -10.538 -19.079  1.00  1.21           C  
ATOM   2350  CG1 VAL A 159      33.316  -9.053 -19.076  1.00  1.21           C  
ATOM   2351  CG2 VAL A 159      33.016 -11.011 -17.706  1.00  1.21           C  
ATOM   2352  H   VAL A 159      32.463  -9.651 -21.617  1.00  1.21           H  
ATOM   2353  HA  VAL A 159      32.454 -12.220 -20.063  1.00  1.21           H  
ATOM   2354  HB  VAL A 159      34.333 -10.858 -19.355  1.00  1.21           H  
ATOM   2355 1HG1 VAL A 159      34.038  -8.680 -18.353  1.00  1.21           H  
ATOM   2356 2HG1 VAL A 159      33.583  -8.708 -20.046  1.00  1.21           H  
ATOM   2357 3HG1 VAL A 159      32.320  -8.704 -18.810  1.00  1.21           H  
ATOM   2358 1HG2 VAL A 159      33.747 -10.607 -17.015  1.00  1.21           H  
ATOM   2359 2HG2 VAL A 159      32.026 -10.662 -17.435  1.00  1.21           H  
ATOM   2360 3HG2 VAL A 159      33.040 -12.076 -17.665  1.00  1.21           H  
ATOM   2361  N   LYS A 160      30.252 -11.802 -18.998  1.00  1.12           N  
ATOM   2362  CA  LYS A 160      28.858 -11.633 -18.604  1.00  1.12           C  
ATOM   2363  C   LYS A 160      28.628 -11.485 -17.110  1.00  1.12           C  
ATOM   2364  O   LYS A 160      29.466 -11.852 -16.276  1.00  1.12           O  
ATOM   2365  CB  LYS A 160      28.016 -12.793 -19.130  1.00  1.12           C  
ATOM   2366  CG  LYS A 160      27.916 -12.862 -20.651  1.00  1.12           C  
ATOM   2367  CD  LYS A 160      27.025 -14.019 -21.082  1.00  1.12           C  
ATOM   2368  CE  LYS A 160      26.908 -14.113 -22.597  1.00  1.12           C  
ATOM   2369  NZ  LYS A 160      26.033 -15.250 -23.013  1.00  1.12           N  
ATOM   2370  H   LYS A 160      30.737 -12.668 -18.756  1.00  1.12           H  
ATOM   2371  HA  LYS A 160      28.488 -10.721 -19.069  1.00  1.12           H  
ATOM   2372 1HB  LYS A 160      28.443 -13.734 -18.781  1.00  1.12           H  
ATOM   2373 2HB  LYS A 160      27.006 -12.725 -18.728  1.00  1.12           H  
ATOM   2374 1HG  LYS A 160      27.502 -11.923 -21.029  1.00  1.12           H  
ATOM   2375 2HG  LYS A 160      28.910 -12.996 -21.077  1.00  1.12           H  
ATOM   2376 1HD  LYS A 160      27.439 -14.953 -20.701  1.00  1.12           H  
ATOM   2377 2HD  LYS A 160      26.029 -13.885 -20.659  1.00  1.12           H  
ATOM   2378 1HE  LYS A 160      26.490 -13.184 -22.982  1.00  1.12           H  
ATOM   2379 2HE  LYS A 160      27.901 -14.258 -23.024  1.00  1.12           H  
ATOM   2380 1HZ  LYS A 160      25.977 -15.286 -24.020  1.00  1.12           H  
ATOM   2381 2HZ  LYS A 160      26.420 -16.117 -22.667  1.00  1.12           H  
ATOM   2382 3HZ  LYS A 160      25.107 -15.119 -22.630  1.00  1.12           H  
ATOM   2383  N   ASN A 161      27.448 -10.949 -16.792  1.00  1.03           N  
ATOM   2384  CA  ASN A 161      26.959 -10.770 -15.430  1.00  1.03           C  
ATOM   2385  C   ASN A 161      27.903  -9.998 -14.529  1.00  1.03           C  
ATOM   2386  O   ASN A 161      28.097 -10.363 -13.369  1.00  1.03           O  
ATOM   2387  CB  ASN A 161      26.604 -12.099 -14.806  1.00  1.03           C  
ATOM   2388  CG  ASN A 161      25.434 -12.768 -15.496  1.00  1.03           C  
ATOM   2389  OD1 ASN A 161      24.407 -12.138 -15.816  1.00  1.03           O  
ATOM   2390  ND2 ASN A 161      25.570 -14.050 -15.736  1.00  1.03           N  
ATOM   2391  H   ASN A 161      26.850 -10.658 -17.550  1.00  1.03           H  
ATOM   2392  HA  ASN A 161      26.045 -10.192 -15.485  1.00  1.03           H  
ATOM   2393 1HB  ASN A 161      27.465 -12.769 -14.838  1.00  1.03           H  
ATOM   2394 2HB  ASN A 161      26.350 -11.946 -13.757  1.00  1.03           H  
ATOM   2395 1HD2 ASN A 161      24.832 -14.557 -16.188  1.00  1.03           H  
ATOM   2396 2HD2 ASN A 161      26.406 -14.525 -15.463  1.00  1.03           H  
ATOM   2397  N   VAL A 162      28.474  -8.918 -15.048  1.00  0.94           N  
ATOM   2398  CA  VAL A 162      29.364  -8.117 -14.250  1.00  0.94           C  
ATOM   2399  C   VAL A 162      28.570  -7.387 -13.174  1.00  0.94           C  
ATOM   2400  O   VAL A 162      27.541  -6.753 -13.464  1.00  0.94           O  
ATOM   2401  CB  VAL A 162      30.108  -7.101 -15.142  1.00  0.94           C  
ATOM   2402  CG1 VAL A 162      30.966  -6.186 -14.279  1.00  0.94           C  
ATOM   2403  CG2 VAL A 162      30.961  -7.843 -16.181  1.00  0.94           C  
ATOM   2404  H   VAL A 162      28.301  -8.645 -16.011  1.00  0.94           H  
ATOM   2405  HA  VAL A 162      30.092  -8.771 -13.779  1.00  0.94           H  
ATOM   2406  HB  VAL A 162      29.380  -6.496 -15.666  1.00  0.94           H  
ATOM   2407 1HG1 VAL A 162      31.474  -5.460 -14.912  1.00  0.94           H  
ATOM   2408 2HG1 VAL A 162      30.336  -5.666 -13.565  1.00  0.94           H  
ATOM   2409 3HG1 VAL A 162      31.705  -6.785 -13.739  1.00  0.94           H  
ATOM   2410 1HG2 VAL A 162      31.466  -7.126 -16.820  1.00  0.94           H  
ATOM   2411 2HG2 VAL A 162      31.692  -8.446 -15.681  1.00  0.94           H  
ATOM   2412 3HG2 VAL A 162      30.327  -8.485 -16.793  1.00  0.94           H  
ATOM   2413  N   ARG A 163      29.029  -7.527 -11.935  1.00  0.88           N  
ATOM   2414  CA  ARG A 163      28.419  -6.914 -10.767  1.00  0.88           C  
ATOM   2415  C   ARG A 163      29.443  -6.212  -9.889  1.00  0.88           C  
ATOM   2416  O   ARG A 163      30.630  -6.563  -9.880  1.00  0.88           O  
ATOM   2417  CB  ARG A 163      27.694  -7.944  -9.907  1.00  0.88           C  
ATOM   2418  CG  ARG A 163      26.486  -8.581 -10.506  1.00  0.88           C  
ATOM   2419  CD  ARG A 163      25.899  -9.614  -9.603  1.00  0.88           C  
ATOM   2420  NE  ARG A 163      24.770 -10.317 -10.213  1.00  0.88           N  
ATOM   2421  CZ  ARG A 163      23.480  -9.920 -10.144  1.00  0.88           C  
ATOM   2422  NH1 ARG A 163      23.157  -8.824  -9.496  1.00  0.88           N  
ATOM   2423  NH2 ARG A 163      22.540 -10.636 -10.736  1.00  0.88           N  
ATOM   2424  H   ARG A 163      29.843  -8.120 -11.801  1.00  0.88           H  
ATOM   2425  HA  ARG A 163      27.697  -6.179 -11.112  1.00  0.88           H  
ATOM   2426 1HB  ARG A 163      28.387  -8.743  -9.652  1.00  0.88           H  
ATOM   2427 2HB  ARG A 163      27.381  -7.472  -8.973  1.00  0.88           H  
ATOM   2428 1HG  ARG A 163      25.756  -7.795 -10.622  1.00  0.88           H  
ATOM   2429 2HG  ARG A 163      26.718  -9.027 -11.474  1.00  0.88           H  
ATOM   2430 1HD  ARG A 163      26.667 -10.349  -9.362  1.00  0.88           H  
ATOM   2431 2HD  ARG A 163      25.551  -9.139  -8.686  1.00  0.88           H  
ATOM   2432  HE  ARG A 163      24.972 -11.167 -10.720  1.00  0.88           H  
ATOM   2433 1HH1 ARG A 163      23.874  -8.274  -9.044  1.00  0.88           H  
ATOM   2434 2HH1 ARG A 163      22.192  -8.529  -9.449  1.00  0.88           H  
ATOM   2435 1HH2 ARG A 163      22.787 -11.480 -11.236  1.00  0.88           H  
ATOM   2436 2HH2 ARG A 163      21.576 -10.343 -10.687  1.00  0.88           H  
ATOM   2437  N   SER A 164      28.960  -5.258  -9.098  1.00  0.84           N  
ATOM   2438  CA  SER A 164      29.791  -4.589  -8.106  1.00  0.84           C  
ATOM   2439  C   SER A 164      29.054  -4.309  -6.799  1.00  0.84           C  
ATOM   2440  O   SER A 164      27.979  -3.697  -6.784  1.00  0.84           O  
ATOM   2441  CB  SER A 164      30.321  -3.287  -8.679  1.00  0.84           C  
ATOM   2442  OG  SER A 164      31.065  -2.578  -7.737  1.00  0.84           O  
ATOM   2443  H   SER A 164      27.986  -4.986  -9.207  1.00  0.84           H  
ATOM   2444  HA  SER A 164      30.633  -5.235  -7.882  1.00  0.84           H  
ATOM   2445 1HB  SER A 164      30.948  -3.514  -9.542  1.00  0.84           H  
ATOM   2446 2HB  SER A 164      29.492  -2.674  -9.030  1.00  0.84           H  
ATOM   2447  HG  SER A 164      31.577  -3.238  -7.256  1.00  0.84           H  
ATOM   2448  N   GLY A 165      29.612  -4.814  -5.694  1.00  0.81           N  
ATOM   2449  CA  GLY A 165      29.057  -4.550  -4.369  1.00  0.81           C  
ATOM   2450  C   GLY A 165      29.911  -3.476  -3.718  1.00  0.81           C  
ATOM   2451  O   GLY A 165      31.137  -3.497  -3.865  1.00  0.81           O  
ATOM   2452  H   GLY A 165      30.480  -5.343  -5.782  1.00  0.81           H  
ATOM   2453 1HA  GLY A 165      28.024  -4.213  -4.446  1.00  0.81           H  
ATOM   2454 2HA  GLY A 165      29.070  -5.459  -3.769  1.00  0.81           H  
ATOM   2455  N   GLU A 166      29.305  -2.595  -2.932  1.00  0.79           N  
ATOM   2456  CA  GLU A 166      30.088  -1.535  -2.305  1.00  0.79           C  
ATOM   2457  C   GLU A 166      29.612  -1.086  -0.930  1.00  0.79           C  
ATOM   2458  O   GLU A 166      28.420  -0.871  -0.704  1.00  0.79           O  
ATOM   2459  CB  GLU A 166      30.104  -0.331  -3.256  1.00  0.79           C  
ATOM   2460  CG  GLU A 166      30.861   0.846  -2.787  1.00  0.79           C  
ATOM   2461  CD  GLU A 166      30.915   1.936  -3.808  1.00  0.79           C  
ATOM   2462  OE1 GLU A 166      29.931   2.616  -3.996  1.00  0.79           O  
ATOM   2463  OE2 GLU A 166      31.921   2.075  -4.446  1.00  0.79           O  
ATOM   2464  H   GLU A 166      28.290  -2.603  -2.852  1.00  0.79           H  
ATOM   2465  HA  GLU A 166      31.106  -1.896  -2.190  1.00  0.79           H  
ATOM   2466 1HB  GLU A 166      30.537  -0.635  -4.209  1.00  0.79           H  
ATOM   2467 2HB  GLU A 166      29.089  -0.020  -3.454  1.00  0.79           H  
ATOM   2468 1HG  GLU A 166      30.395   1.233  -1.884  1.00  0.79           H  
ATOM   2469 2HG  GLU A 166      31.864   0.515  -2.541  1.00  0.79           H  
ATOM   2470  N   LEU A 167      30.569  -0.922  -0.015  1.00  0.78           N  
ATOM   2471  CA  LEU A 167      30.324  -0.377   1.319  1.00  0.78           C  
ATOM   2472  C   LEU A 167      30.970   0.988   1.447  1.00  0.78           C  
ATOM   2473  O   LEU A 167      32.194   1.143   1.329  1.00  0.78           O  
ATOM   2474  CB  LEU A 167      30.792  -1.332   2.417  1.00  0.78           C  
ATOM   2475  CG  LEU A 167      30.724  -0.785   3.871  1.00  0.78           C  
ATOM   2476  CD1 LEU A 167      29.313  -0.405   4.231  1.00  0.78           C  
ATOM   2477  CD2 LEU A 167      31.218  -1.872   4.815  1.00  0.78           C  
ATOM   2478  H   LEU A 167      31.529  -1.143  -0.286  1.00  0.78           H  
ATOM   2479  HA  LEU A 167      29.250  -0.247   1.446  1.00  0.78           H  
ATOM   2480 1HB  LEU A 167      30.184  -2.227   2.372  1.00  0.78           H  
ATOM   2481 2HB  LEU A 167      31.828  -1.611   2.215  1.00  0.78           H  
ATOM   2482  HG  LEU A 167      31.349   0.100   3.964  1.00  0.78           H  
ATOM   2483 1HD1 LEU A 167      29.279  -0.031   5.251  1.00  0.78           H  
ATOM   2484 2HD1 LEU A 167      28.982   0.358   3.566  1.00  0.78           H  
ATOM   2485 3HD1 LEU A 167      28.683  -1.241   4.142  1.00  0.78           H  
ATOM   2486 1HD2 LEU A 167      31.181  -1.507   5.842  1.00  0.78           H  
ATOM   2487 2HD2 LEU A 167      30.582  -2.752   4.721  1.00  0.78           H  
ATOM   2488 3HD2 LEU A 167      32.244  -2.137   4.561  1.00  0.78           H  
ATOM   2489  N   SER A 168      30.122   1.989   1.634  1.00  0.78           N  
ATOM   2490  CA  SER A 168      30.549   3.371   1.639  1.00  0.78           C  
ATOM   2491  C   SER A 168      30.352   4.099   2.953  1.00  0.78           C  
ATOM   2492  O   SER A 168      29.492   3.748   3.773  1.00  0.78           O  
ATOM   2493  CB  SER A 168      29.789   4.109   0.556  1.00  0.78           C  
ATOM   2494  OG  SER A 168      28.409   4.125   0.844  1.00  0.78           O  
ATOM   2495  H   SER A 168      29.132   1.777   1.760  1.00  0.78           H  
ATOM   2496  HA  SER A 168      31.609   3.397   1.406  1.00  0.78           H  
ATOM   2497 1HB  SER A 168      30.162   5.129   0.477  1.00  0.78           H  
ATOM   2498 2HB  SER A 168      29.959   3.619  -0.404  1.00  0.78           H  
ATOM   2499  HG  SER A 168      28.164   3.197   1.000  1.00  0.78           H  
ATOM   2500  N   ALA A 169      31.110   5.186   3.095  1.00  0.79           N  
ATOM   2501  CA  ALA A 169      30.946   6.127   4.194  1.00  0.79           C  
ATOM   2502  C   ALA A 169      31.306   7.524   3.722  1.00  0.79           C  
ATOM   2503  O   ALA A 169      32.236   7.698   2.930  1.00  0.79           O  
ATOM   2504  CB  ALA A 169      31.806   5.741   5.380  1.00  0.79           C  
ATOM   2505  H   ALA A 169      31.830   5.357   2.392  1.00  0.79           H  
ATOM   2506  HA  ALA A 169      29.905   6.127   4.484  1.00  0.79           H  
ATOM   2507 1HB  ALA A 169      31.647   6.459   6.186  1.00  0.79           H  
ATOM   2508 2HB  ALA A 169      31.525   4.744   5.718  1.00  0.79           H  
ATOM   2509 3HB  ALA A 169      32.854   5.747   5.086  1.00  0.79           H  
ATOM   2510  N   GLY A 170      30.619   8.534   4.243  1.00  0.81           N  
ATOM   2511  CA  GLY A 170      30.934   9.890   3.794  1.00  0.81           C  
ATOM   2512  C   GLY A 170      30.113  10.998   4.413  1.00  0.81           C  
ATOM   2513  O   GLY A 170      29.344  10.790   5.349  1.00  0.81           O  
ATOM   2514  H   GLY A 170      29.866   8.336   4.903  1.00  0.81           H  
ATOM   2515 1HA  GLY A 170      31.993  10.091   3.954  1.00  0.81           H  
ATOM   2516 2HA  GLY A 170      30.766   9.934   2.723  1.00  0.81           H  
ATOM   2517  N   VAL A 171      30.309  12.201   3.891  1.00  0.87           N  
ATOM   2518  CA  VAL A 171      29.639  13.381   4.429  1.00  0.87           C  
ATOM   2519  C   VAL A 171      28.803  14.135   3.409  1.00  0.87           C  
ATOM   2520  O   VAL A 171      29.229  14.373   2.273  1.00  0.87           O  
ATOM   2521  CB  VAL A 171      30.660  14.330   5.066  1.00  0.87           C  
ATOM   2522  CG1 VAL A 171      29.959  15.602   5.565  1.00  0.87           C  
ATOM   2523  CG2 VAL A 171      31.319  13.629   6.240  1.00  0.87           C  
ATOM   2524  H   VAL A 171      30.942  12.278   3.090  1.00  0.87           H  
ATOM   2525  HA  VAL A 171      28.966  13.052   5.220  1.00  0.87           H  
ATOM   2526  HB  VAL A 171      31.408  14.618   4.327  1.00  0.87           H  
ATOM   2527 1HG1 VAL A 171      30.687  16.266   6.025  1.00  0.87           H  
ATOM   2528 2HG1 VAL A 171      29.484  16.119   4.738  1.00  0.87           H  
ATOM   2529 3HG1 VAL A 171      29.203  15.325   6.302  1.00  0.87           H  
ATOM   2530 1HG2 VAL A 171      32.041  14.297   6.705  1.00  0.87           H  
ATOM   2531 2HG2 VAL A 171      30.549  13.360   6.965  1.00  0.87           H  
ATOM   2532 3HG2 VAL A 171      31.828  12.732   5.901  1.00  0.87           H  
ATOM   2533  N   ARG A 172      27.584  14.481   3.822  1.00  0.97           N  
ATOM   2534  CA  ARG A 172      26.649  15.226   2.986  1.00  0.97           C  
ATOM   2535  C   ARG A 172      26.357  16.586   3.598  1.00  0.97           C  
ATOM   2536  O   ARG A 172      25.999  16.689   4.776  1.00  0.97           O  
ATOM   2537  CB  ARG A 172      25.345  14.467   2.823  1.00  0.97           C  
ATOM   2538  CG  ARG A 172      24.287  15.156   2.006  1.00  0.97           C  
ATOM   2539  CD  ARG A 172      23.038  14.330   1.920  1.00  0.97           C  
ATOM   2540  NE  ARG A 172      23.215  13.113   1.137  1.00  0.97           N  
ATOM   2541  CZ  ARG A 172      22.311  12.127   1.027  1.00  0.97           C  
ATOM   2542  NH1 ARG A 172      21.173  12.202   1.647  1.00  0.97           N  
ATOM   2543  NH2 ARG A 172      22.602  11.082   0.289  1.00  0.97           N  
ATOM   2544  H   ARG A 172      27.308  14.235   4.776  1.00  0.97           H  
ATOM   2545  HA  ARG A 172      27.092  15.376   2.006  1.00  0.97           H  
ATOM   2546 1HB  ARG A 172      25.544  13.504   2.354  1.00  0.97           H  
ATOM   2547 2HB  ARG A 172      24.922  14.263   3.803  1.00  0.97           H  
ATOM   2548 1HG  ARG A 172      24.037  16.114   2.464  1.00  0.97           H  
ATOM   2549 2HG  ARG A 172      24.677  15.323   1.012  1.00  0.97           H  
ATOM   2550 1HD  ARG A 172      22.738  14.041   2.928  1.00  0.97           H  
ATOM   2551 2HD  ARG A 172      22.243  14.915   1.462  1.00  0.97           H  
ATOM   2552  HE  ARG A 172      24.089  12.966   0.631  1.00  0.97           H  
ATOM   2553 1HH1 ARG A 172      20.985  12.998   2.235  1.00  0.97           H  
ATOM   2554 2HH1 ARG A 172      20.505  11.453   1.562  1.00  0.97           H  
ATOM   2555 1HH2 ARG A 172      23.521  11.062  -0.155  1.00  0.97           H  
ATOM   2556 2HH2 ARG A 172      21.956  10.317   0.192  1.00  0.97           H  
ATOM   2557  N   VAL A 173      26.501  17.632   2.792  1.00  1.11           N  
ATOM   2558  CA  VAL A 173      26.251  18.981   3.267  1.00  1.11           C  
ATOM   2559  C   VAL A 173      25.121  19.641   2.485  1.00  1.11           C  
ATOM   2560  O   VAL A 173      25.150  19.707   1.249  1.00  1.11           O  
ATOM   2561  CB  VAL A 173      27.519  19.839   3.134  1.00  1.11           C  
ATOM   2562  CG1 VAL A 173      27.223  21.262   3.633  1.00  1.11           C  
ATOM   2563  CG2 VAL A 173      28.671  19.176   3.906  1.00  1.11           C  
ATOM   2564  H   VAL A 173      26.805  17.482   1.831  1.00  1.11           H  
ATOM   2565  HA  VAL A 173      25.964  18.940   4.318  1.00  1.11           H  
ATOM   2566  HB  VAL A 173      27.794  19.915   2.081  1.00  1.11           H  
ATOM   2567 1HG1 VAL A 173      28.113  21.877   3.527  1.00  1.11           H  
ATOM   2568 2HG1 VAL A 173      26.413  21.699   3.049  1.00  1.11           H  
ATOM   2569 3HG1 VAL A 173      26.928  21.232   4.677  1.00  1.11           H  
ATOM   2570 1HG2 VAL A 173      29.571  19.778   3.803  1.00  1.11           H  
ATOM   2571 2HG2 VAL A 173      28.417  19.091   4.947  1.00  1.11           H  
ATOM   2572 3HG2 VAL A 173      28.856  18.184   3.500  1.00  1.11           H  
ATOM   2573  N   LYS A 174      24.116  20.118   3.212  1.00  1.29           N  
ATOM   2574  CA  LYS A 174      22.969  20.790   2.626  1.00  1.29           C  
ATOM   2575  C   LYS A 174      23.134  22.286   2.819  1.00  1.29           C  
ATOM   2576  O   LYS A 174      23.565  22.725   3.886  1.00  1.29           O  
ATOM   2577  CB  LYS A 174      21.655  20.288   3.256  1.00  1.29           C  
ATOM   2578  CG  LYS A 174      20.396  20.744   2.498  1.00  1.29           C  
ATOM   2579  CD  LYS A 174      19.886  22.102   2.977  1.00  1.29           C  
ATOM   2580  CE  LYS A 174      18.798  22.601   2.084  1.00  1.29           C  
ATOM   2581  NZ  LYS A 174      18.525  24.041   2.303  1.00  1.29           N  
ATOM   2582  H   LYS A 174      24.156  20.028   4.226  1.00  1.29           H  
ATOM   2583  HA  LYS A 174      22.939  20.596   1.557  1.00  1.29           H  
ATOM   2584 1HB  LYS A 174      21.658  19.199   3.277  1.00  1.29           H  
ATOM   2585 2HB  LYS A 174      21.587  20.641   4.290  1.00  1.29           H  
ATOM   2586 1HG  LYS A 174      20.620  20.815   1.431  1.00  1.29           H  
ATOM   2587 2HG  LYS A 174      19.598  20.013   2.630  1.00  1.29           H  
ATOM   2588 1HD  LYS A 174      19.455  21.984   3.978  1.00  1.29           H  
ATOM   2589 2HD  LYS A 174      20.648  22.841   3.038  1.00  1.29           H  
ATOM   2590 1HE  LYS A 174      19.081  22.452   1.043  1.00  1.29           H  
ATOM   2591 2HE  LYS A 174      17.907  22.043   2.284  1.00  1.29           H  
ATOM   2592 1HZ  LYS A 174      17.774  24.334   1.693  1.00  1.29           H  
ATOM   2593 2HZ  LYS A 174      18.234  24.182   3.273  1.00  1.29           H  
ATOM   2594 3HZ  LYS A 174      19.391  24.589   2.082  1.00  1.29           H  
ATOM   2595  N   PHE A 175      22.834  23.074   1.796  1.00  1.49           N  
ATOM   2596  CA  PHE A 175      22.929  24.511   1.998  1.00  1.49           C  
ATOM   2597  C   PHE A 175      22.042  25.264   1.020  1.00  1.49           C  
ATOM   2598  O   PHE A 175      20.824  25.366   1.229  1.00  1.49           O  
ATOM   2599  OXT PHE A 175      22.478  25.447  -0.113  1.00  1.49           O  
ATOM   2600  CB  PHE A 175      24.386  24.975   1.878  1.00  1.49           C  
ATOM   2601  CG  PHE A 175      24.607  26.399   2.314  1.00  1.49           C  
ATOM   2602  CD1 PHE A 175      24.620  26.713   3.669  1.00  1.49           C  
ATOM   2603  CD2 PHE A 175      24.809  27.419   1.394  1.00  1.49           C  
ATOM   2604  CE1 PHE A 175      24.826  28.013   4.093  1.00  1.49           C  
ATOM   2605  CE2 PHE A 175      25.016  28.722   1.817  1.00  1.49           C  
ATOM   2606  CZ  PHE A 175      25.024  29.017   3.168  1.00  1.49           C  
ATOM   2607  H   PHE A 175      22.512  22.670   0.910  1.00  1.49           H  
ATOM   2608  HA  PHE A 175      22.587  24.739   3.009  1.00  1.49           H  
ATOM   2609 1HB  PHE A 175      25.030  24.338   2.487  1.00  1.49           H  
ATOM   2610 2HB  PHE A 175      24.716  24.877   0.845  1.00  1.49           H  
ATOM   2611  HD1 PHE A 175      24.464  25.914   4.399  1.00  1.49           H  
ATOM   2612  HD2 PHE A 175      24.803  27.186   0.329  1.00  1.49           H  
ATOM   2613  HE1 PHE A 175      24.831  28.243   5.158  1.00  1.49           H  
ATOM   2614  HE2 PHE A 175      25.171  29.515   1.086  1.00  1.49           H  
ATOM   2615  HZ  PHE A 175      25.184  30.042   3.501  1.00  1.49           H  
ENDMDL

REMARK ID 695338 DOMAINID 686149 MODEL 5 NspA
MODEL     5
ATOM      1  N   MET A   1      -0.698  -0.498  -1.140  1.00 17.48           N  
ATOM      2  CA  MET A   1      -0.155  -0.030   0.129  1.00 17.48           C  
ATOM      3  C   MET A   1       0.528   1.329   0.038  1.00 17.48           C  
ATOM      4  O   MET A   1       0.271   2.199   0.866  1.00 17.48           O  
ATOM      5  CB  MET A   1       0.794  -1.036   0.755  1.00 17.48           C  
ATOM      6  CG  MET A   1       1.206  -0.626   2.164  1.00 17.48           C  
ATOM      7  SD  MET A   1      -0.204  -0.641   3.321  1.00 17.48           S  
ATOM      8  CE  MET A   1       0.280   0.521   4.601  1.00 17.48           C  
ATOM      9 1H   MET A   1      -0.284  -1.389  -1.378  1.00 17.48           H  
ATOM     10 2H   MET A   1      -1.698  -0.607  -1.053  1.00 17.48           H  
ATOM     11 3H   MET A   1      -0.498   0.174  -1.865  1.00 17.48           H  
ATOM     12  HA  MET A   1      -0.991   0.088   0.818  1.00 17.48           H  
ATOM     13 1HB  MET A   1       0.319  -2.014   0.803  1.00 17.48           H  
ATOM     14 2HB  MET A   1       1.694  -1.128   0.147  1.00 17.48           H  
ATOM     15 1HG  MET A   1       1.973  -1.303   2.538  1.00 17.48           H  
ATOM     16 2HG  MET A   1       1.618   0.369   2.131  1.00 17.48           H  
ATOM     17 1HE  MET A   1      -0.505   0.578   5.354  1.00 17.48           H  
ATOM     18 2HE  MET A   1       1.205   0.185   5.066  1.00 17.48           H  
ATOM     19 3HE  MET A   1       0.423   1.501   4.169  1.00 17.48           H  
ATOM     20  N   LYS A   2       1.384   1.548  -0.962  1.00 17.52           N  
ATOM     21  CA  LYS A   2       2.098   2.835  -1.056  1.00 17.52           C  
ATOM     22  C   LYS A   2       1.192   4.065  -0.878  1.00 17.52           C  
ATOM     23  O   LYS A   2       1.574   5.025  -0.203  1.00 17.52           O  
ATOM     24  CB  LYS A   2       2.824   2.934  -2.395  1.00 17.52           C  
ATOM     25  CG  LYS A   2       3.634   4.209  -2.585  1.00 17.52           C  
ATOM     26  CD  LYS A   2       4.374   4.192  -3.922  1.00 17.52           C  
ATOM     27  CE  LYS A   2       5.152   5.479  -4.153  1.00 17.52           C  
ATOM     28  NZ  LYS A   2       5.874   5.461  -5.457  1.00 17.52           N  
ATOM     29  H   LYS A   2       1.597   0.834  -1.643  1.00 17.52           H  
ATOM     30  HA  LYS A   2       2.843   2.865  -0.267  1.00 17.52           H  
ATOM     31 1HB  LYS A   2       3.503   2.088  -2.505  1.00 17.52           H  
ATOM     32 2HB  LYS A   2       2.099   2.882  -3.207  1.00 17.52           H  
ATOM     33 1HG  LYS A   2       2.964   5.071  -2.556  1.00 17.52           H  
ATOM     34 2HG  LYS A   2       4.357   4.305  -1.776  1.00 17.52           H  
ATOM     35 1HD  LYS A   2       5.068   3.350  -3.942  1.00 17.52           H  
ATOM     36 2HD  LYS A   2       3.654   4.064  -4.731  1.00 17.52           H  
ATOM     37 1HE  LYS A   2       4.460   6.321  -4.144  1.00 17.52           H  
ATOM     38 2HE  LYS A   2       5.876   5.608  -3.349  1.00 17.52           H  
ATOM     39 1HZ  LYS A   2       6.378   6.329  -5.577  1.00 17.52           H  
ATOM     40 2HZ  LYS A   2       6.526   4.689  -5.470  1.00 17.52           H  
ATOM     41 3HZ  LYS A   2       5.209   5.352  -6.209  1.00 17.52           H  
ATOM     42  N   LYS A   3      -0.003   4.054  -1.470  1.00 17.54           N  
ATOM     43  CA  LYS A   3      -0.903   5.194  -1.322  1.00 17.54           C  
ATOM     44  C   LYS A   3      -1.312   5.383   0.143  1.00 17.54           C  
ATOM     45  O   LYS A   3      -1.492   6.514   0.608  1.00 17.54           O  
ATOM     46  CB  LYS A   3      -2.145   5.008  -2.188  1.00 17.54           C  
ATOM     47  CG  LYS A   3      -1.890   5.119  -3.689  1.00 17.54           C  
ATOM     48  CD  LYS A   3      -3.171   4.894  -4.489  1.00 17.54           C  
ATOM     49  CE  LYS A   3      -2.919   4.988  -5.989  1.00 17.54           C  
ATOM     50  NZ  LYS A   3      -4.156   4.727  -6.776  1.00 17.54           N  
ATOM     51  H   LYS A   3      -0.283   3.262  -2.024  1.00 17.54           H  
ATOM     52  HA  LYS A   3      -0.378   6.094  -1.644  1.00 17.54           H  
ATOM     53 1HB  LYS A   3      -2.581   4.029  -1.992  1.00 17.54           H  
ATOM     54 2HB  LYS A   3      -2.890   5.756  -1.919  1.00 17.54           H  
ATOM     55 1HG  LYS A   3      -1.500   6.111  -3.917  1.00 17.54           H  
ATOM     56 2HG  LYS A   3      -1.147   4.380  -3.987  1.00 17.54           H  
ATOM     57 1HD  LYS A   3      -3.574   3.907  -4.259  1.00 17.54           H  
ATOM     58 2HD  LYS A   3      -3.911   5.643  -4.208  1.00 17.54           H  
ATOM     59 1HE  LYS A   3      -2.552   5.985  -6.228  1.00 17.54           H  
ATOM     60 2HE  LYS A   3      -2.161   4.256  -6.270  1.00 17.54           H  
ATOM     61 1HZ  LYS A   3      -3.949   4.797  -7.762  1.00 17.54           H  
ATOM     62 2HZ  LYS A   3      -4.497   3.798  -6.569  1.00 17.54           H  
ATOM     63 3HZ  LYS A   3      -4.861   5.407  -6.531  1.00 17.54           H  
ATOM     64  N   ALA A   4      -1.494   4.271   0.866  1.00 17.50           N  
ATOM     65  CA  ALA A   4      -1.876   4.338   2.263  1.00 17.50           C  
ATOM     66  C   ALA A   4      -0.744   4.951   3.042  1.00 17.50           C  
ATOM     67  O   ALA A   4      -0.962   5.792   3.911  1.00 17.50           O  
ATOM     68  CB  ALA A   4      -2.200   2.960   2.813  1.00 17.50           C  
ATOM     69  H   ALA A   4      -1.283   3.368   0.467  1.00 17.50           H  
ATOM     70  HA  ALA A   4      -2.750   4.981   2.354  1.00 17.50           H  
ATOM     71 1HB  ALA A   4      -2.483   3.045   3.861  1.00 17.50           H  
ATOM     72 2HB  ALA A   4      -3.021   2.527   2.249  1.00 17.50           H  
ATOM     73 3HB  ALA A   4      -1.333   2.324   2.730  1.00 17.50           H  
ATOM     74  N   LEU A   5       0.480   4.567   2.693  1.00 17.35           N  
ATOM     75  CA  LEU A   5       1.635   5.080   3.400  1.00 17.35           C  
ATOM     76  C   LEU A   5       1.731   6.573   3.188  1.00 17.35           C  
ATOM     77  O   LEU A   5       2.008   7.325   4.122  1.00 17.35           O  
ATOM     78  CB  LEU A   5       2.903   4.386   2.918  1.00 17.35           C  
ATOM     79  CG  LEU A   5       2.973   2.919   3.277  1.00 17.35           C  
ATOM     80  CD1 LEU A   5       4.166   2.269   2.618  1.00 17.35           C  
ATOM     81  CD2 LEU A   5       3.041   2.787   4.780  1.00 17.35           C  
ATOM     82  H   LEU A   5       0.587   3.879   1.944  1.00 17.35           H  
ATOM     83  HA  LEU A   5       1.505   4.887   4.465  1.00 17.35           H  
ATOM     84 1HB  LEU A   5       2.960   4.471   1.838  1.00 17.35           H  
ATOM     85 2HB  LEU A   5       3.767   4.887   3.350  1.00 17.35           H  
ATOM     86  HG  LEU A   5       2.087   2.432   2.907  1.00 17.35           H  
ATOM     87 1HD1 LEU A   5       4.187   1.211   2.877  1.00 17.35           H  
ATOM     88 2HD1 LEU A   5       4.093   2.373   1.546  1.00 17.35           H  
ATOM     89 3HD1 LEU A   5       5.078   2.748   2.966  1.00 17.35           H  
ATOM     90 1HD2 LEU A   5       3.077   1.736   5.050  1.00 17.35           H  
ATOM     91 2HD2 LEU A   5       3.936   3.286   5.150  1.00 17.35           H  
ATOM     92 3HD2 LEU A   5       2.163   3.246   5.217  1.00 17.35           H  
ATOM     93  N   ALA A   6       1.458   7.018   1.960  1.00 17.11           N  
ATOM     94  CA  ALA A   6       1.508   8.438   1.669  1.00 17.11           C  
ATOM     95  C   ALA A   6       0.506   9.192   2.533  1.00 17.11           C  
ATOM     96  O   ALA A   6       0.810  10.264   3.067  1.00 17.11           O  
ATOM     97  CB  ALA A   6       1.222   8.673   0.200  1.00 17.11           C  
ATOM     98  H   ALA A   6       1.250   6.350   1.216  1.00 17.11           H  
ATOM     99  HA  ALA A   6       2.506   8.802   1.905  1.00 17.11           H  
ATOM    100 1HB  ALA A   6       1.279   9.735  -0.019  1.00 17.11           H  
ATOM    101 2HB  ALA A   6       1.954   8.132  -0.402  1.00 17.11           H  
ATOM    102 3HB  ALA A   6       0.225   8.308  -0.036  1.00 17.11           H  
ATOM    103  N   ALA A   7      -0.690   8.615   2.700  1.00 16.78           N  
ATOM    104  CA  ALA A   7      -1.707   9.233   3.535  1.00 16.78           C  
ATOM    105  C   ALA A   7      -1.254   9.320   4.987  1.00 16.78           C  
ATOM    106  O   ALA A   7      -1.453  10.341   5.651  1.00 16.78           O  
ATOM    107  CB  ALA A   7      -2.999   8.446   3.451  1.00 16.78           C  
ATOM    108  H   ALA A   7      -0.902   7.740   2.214  1.00 16.78           H  
ATOM    109  HA  ALA A   7      -1.876  10.245   3.167  1.00 16.78           H  
ATOM    110 1HB  ALA A   7      -3.760   8.931   4.058  1.00 16.78           H  
ATOM    111 2HB  ALA A   7      -3.328   8.402   2.413  1.00 16.78           H  
ATOM    112 3HB  ALA A   7      -2.835   7.438   3.818  1.00 16.78           H  
ATOM    113  N   LEU A   8      -0.606   8.258   5.471  1.00 16.37           N  
ATOM    114  CA  LEU A   8      -0.173   8.231   6.859  1.00 16.37           C  
ATOM    115  C   LEU A   8       0.904   9.290   7.078  1.00 16.37           C  
ATOM    116  O   LEU A   8       0.918   9.979   8.106  1.00 16.37           O  
ATOM    117  CB  LEU A   8       0.334   6.835   7.213  1.00 16.37           C  
ATOM    118  CG  LEU A   8      -0.752   5.727   7.170  1.00 16.37           C  
ATOM    119  CD1 LEU A   8      -0.103   4.385   7.450  1.00 16.37           C  
ATOM    120  CD2 LEU A   8      -1.870   6.049   8.113  1.00 16.37           C  
ATOM    121  H   LEU A   8      -0.466   7.441   4.874  1.00 16.37           H  
ATOM    122  HA  LEU A   8      -1.022   8.464   7.493  1.00 16.37           H  
ATOM    123 1HB  LEU A   8       1.119   6.561   6.510  1.00 16.37           H  
ATOM    124 2HB  LEU A   8       0.753   6.854   8.209  1.00 16.37           H  
ATOM    125  HG  LEU A   8      -1.164   5.683   6.195  1.00 16.37           H  
ATOM    126 1HD1 LEU A   8      -0.852   3.597   7.387  1.00 16.37           H  
ATOM    127 2HD1 LEU A   8       0.671   4.205   6.719  1.00 16.37           H  
ATOM    128 3HD1 LEU A   8       0.334   4.397   8.450  1.00 16.37           H  
ATOM    129 1HD2 LEU A   8      -2.631   5.272   8.050  1.00 16.37           H  
ATOM    130 2HD2 LEU A   8      -1.501   6.093   9.097  1.00 16.37           H  
ATOM    131 3HD2 LEU A   8      -2.306   7.007   7.842  1.00 16.37           H  
ATOM    132  N   ILE A   9       1.760   9.472   6.073  1.00 15.90           N  
ATOM    133  CA  ILE A   9       2.782  10.500   6.127  1.00 15.90           C  
ATOM    134  C   ILE A   9       2.136  11.863   6.183  1.00 15.90           C  
ATOM    135  O   ILE A   9       2.512  12.696   7.002  1.00 15.90           O  
ATOM    136  CB  ILE A   9       3.732  10.434   4.931  1.00 15.90           C  
ATOM    137  CG1 ILE A   9       4.572   9.186   5.029  1.00 15.90           C  
ATOM    138  CG2 ILE A   9       4.568  11.695   4.879  1.00 15.90           C  
ATOM    139  CD1 ILE A   9       5.340   8.857   3.780  1.00 15.90           C  
ATOM    140  H   ILE A   9       1.711   8.858   5.258  1.00 15.90           H  
ATOM    141  HA  ILE A   9       3.370  10.355   7.033  1.00 15.90           H  
ATOM    142  HB  ILE A   9       3.157  10.352   4.014  1.00 15.90           H  
ATOM    143 1HG1 ILE A   9       5.267   9.319   5.836  1.00 15.90           H  
ATOM    144 2HG1 ILE A   9       3.929   8.348   5.271  1.00 15.90           H  
ATOM    145 1HG2 ILE A   9       5.241  11.656   4.025  1.00 15.90           H  
ATOM    146 2HG2 ILE A   9       3.907  12.549   4.779  1.00 15.90           H  
ATOM    147 3HG2 ILE A   9       5.142  11.793   5.790  1.00 15.90           H  
ATOM    148 1HD1 ILE A   9       5.921   7.950   3.947  1.00 15.90           H  
ATOM    149 2HD1 ILE A   9       4.646   8.698   2.961  1.00 15.90           H  
ATOM    150 3HD1 ILE A   9       6.010   9.679   3.537  1.00 15.90           H  
ATOM    151  N   ALA A  10       1.124  12.086   5.350  1.00 15.39           N  
ATOM    152  CA  ALA A  10       0.450  13.369   5.352  1.00 15.39           C  
ATOM    153  C   ALA A  10      -0.103  13.688   6.739  1.00 15.39           C  
ATOM    154  O   ALA A  10      -0.061  14.838   7.177  1.00 15.39           O  
ATOM    155  CB  ALA A  10      -0.668  13.359   4.328  1.00 15.39           C  
ATOM    156  H   ALA A  10       0.847  11.365   4.682  1.00 15.39           H  
ATOM    157  HA  ALA A  10       1.179  14.133   5.098  1.00 15.39           H  
ATOM    158 1HB  ALA A  10      -1.159  14.322   4.314  1.00 15.39           H  
ATOM    159 2HB  ALA A  10      -0.254  13.142   3.344  1.00 15.39           H  
ATOM    160 3HB  ALA A  10      -1.390  12.594   4.590  1.00 15.39           H  
ATOM    161  N   LEU A  11      -0.602  12.670   7.450  1.00 14.86           N  
ATOM    162  CA  LEU A  11      -1.112  12.898   8.798  1.00 14.86           C  
ATOM    163  C   LEU A  11       0.023  13.299   9.752  1.00 14.86           C  
ATOM    164  O   LEU A  11      -0.149  14.158  10.619  1.00 14.86           O  
ATOM    165  CB  LEU A  11      -1.758  11.616   9.351  1.00 14.86           C  
ATOM    166  CG  LEU A  11      -3.030  11.139   8.673  1.00 14.86           C  
ATOM    167  CD1 LEU A  11      -3.410   9.775   9.255  1.00 14.86           C  
ATOM    168  CD2 LEU A  11      -4.128  12.161   8.870  1.00 14.86           C  
ATOM    169  H   LEU A  11      -0.651  11.741   7.028  1.00 14.86           H  
ATOM    170  HA  LEU A  11      -1.846  13.699   8.765  1.00 14.86           H  
ATOM    171 1HB  LEU A  11      -1.039  10.813   9.288  1.00 14.86           H  
ATOM    172 2HB  LEU A  11      -1.986  11.777  10.402  1.00 14.86           H  
ATOM    173  HG  LEU A  11      -2.846  11.010   7.609  1.00 14.86           H  
ATOM    174 1HD1 LEU A  11      -4.309   9.406   8.766  1.00 14.86           H  
ATOM    175 2HD1 LEU A  11      -2.598   9.075   9.094  1.00 14.86           H  
ATOM    176 3HD1 LEU A  11      -3.590   9.875  10.322  1.00 14.86           H  
ATOM    177 1HD2 LEU A  11      -5.036  11.815   8.377  1.00 14.86           H  
ATOM    178 2HD2 LEU A  11      -4.319  12.292   9.935  1.00 14.86           H  
ATOM    179 3HD2 LEU A  11      -3.819  13.112   8.436  1.00 14.86           H  
ATOM    180  N   ALA A  12       1.179  12.643   9.597  1.00 14.30           N  
ATOM    181  CA  ALA A  12       2.366  12.879  10.425  1.00 14.30           C  
ATOM    182  C   ALA A  12       3.017  14.248  10.236  1.00 14.30           C  
ATOM    183  O   ALA A  12       3.494  14.861  11.194  1.00 14.30           O  
ATOM    184  CB  ALA A  12       3.401  11.827  10.116  1.00 14.30           C  
ATOM    185  H   ALA A  12       1.230  11.926   8.871  1.00 14.30           H  
ATOM    186  HA  ALA A  12       2.062  12.792  11.467  1.00 14.30           H  
ATOM    187 1HB  ALA A  12       4.266  11.958  10.755  1.00 14.30           H  
ATOM    188 2HB  ALA A  12       2.957  10.879  10.285  1.00 14.30           H  
ATOM    189 3HB  ALA A  12       3.711  11.904   9.080  1.00 14.30           H  
ATOM    190  N   LEU A  13       3.059  14.720   8.999  1.00 13.72           N  
ATOM    191  CA  LEU A  13       3.759  15.960   8.705  1.00 13.72           C  
ATOM    192  C   LEU A  13       3.075  17.177   9.328  1.00 13.72           C  
ATOM    193  O   LEU A  13       1.866  17.341   9.185  1.00 13.72           O  
ATOM    194  CB  LEU A  13       3.811  16.170   7.194  1.00 13.72           C  
ATOM    195  CG  LEU A  13       4.620  15.163   6.394  1.00 13.72           C  
ATOM    196  CD1 LEU A  13       4.457  15.486   4.918  1.00 13.72           C  
ATOM    197  CD2 LEU A  13       6.063  15.181   6.835  1.00 13.72           C  
ATOM    198  H   LEU A  13       2.643  14.166   8.248  1.00 13.72           H  
ATOM    199  HA  LEU A  13       4.767  15.845   9.081  1.00 13.72           H  
ATOM    200 1HB  LEU A  13       2.785  16.112   6.817  1.00 13.72           H  
ATOM    201 2HB  LEU A  13       4.196  17.164   6.980  1.00 13.72           H  
ATOM    202  HG  LEU A  13       4.238  14.187   6.561  1.00 13.72           H  
ATOM    203 1HD1 LEU A  13       5.013  14.767   4.321  1.00 13.72           H  
ATOM    204 2HD1 LEU A  13       3.407  15.439   4.656  1.00 13.72           H  
ATOM    205 3HD1 LEU A  13       4.833  16.476   4.723  1.00 13.72           H  
ATOM    206 1HD2 LEU A  13       6.629  14.443   6.253  1.00 13.72           H  
ATOM    207 2HD2 LEU A  13       6.487  16.158   6.678  1.00 13.72           H  
ATOM    208 3HD2 LEU A  13       6.116  14.928   7.892  1.00 13.72           H  
ATOM    209  N   PRO A  14       3.828  18.165   9.864  1.00 13.14           N  
ATOM    210  CA  PRO A  14       3.310  19.390  10.473  1.00 13.14           C  
ATOM    211  C   PRO A  14       2.913  20.438   9.434  1.00 13.14           C  
ATOM    212  O   PRO A  14       3.378  21.570   9.474  1.00 13.14           O  
ATOM    213  CB  PRO A  14       4.520  19.870  11.274  1.00 13.14           C  
ATOM    214  CG  PRO A  14       5.706  19.435  10.426  1.00 13.14           C  
ATOM    215  CD  PRO A  14       5.301  18.069   9.874  1.00 13.14           C  
ATOM    216  HA  PRO A  14       2.463  19.146  11.129  1.00 13.14           H  
ATOM    217 1HB  PRO A  14       4.458  20.947  11.434  1.00 13.14           H  
ATOM    218 2HB  PRO A  14       4.517  19.402  12.271  1.00 13.14           H  
ATOM    219 1HG  PRO A  14       5.874  20.169   9.627  1.00 13.14           H  
ATOM    220 2HG  PRO A  14       6.629  19.407  11.021  1.00 13.14           H  
ATOM    221 1HD  PRO A  14       5.699  17.945   8.856  1.00 13.14           H  
ATOM    222 2HD  PRO A  14       5.634  17.277  10.566  1.00 13.14           H  
ATOM    223  N   ALA A  15       2.100  20.013   8.468  1.00 12.57           N  
ATOM    224  CA  ALA A  15       1.500  20.753   7.339  1.00 12.57           C  
ATOM    225  C   ALA A  15       2.456  21.497   6.377  1.00 12.57           C  
ATOM    226  O   ALA A  15       2.257  21.454   5.166  1.00 12.57           O  
ATOM    227  CB  ALA A  15       0.526  21.778   7.883  1.00 12.57           C  
ATOM    228  H   ALA A  15       1.803  19.048   8.564  1.00 12.57           H  
ATOM    229  HA  ALA A  15       0.947  20.019   6.748  1.00 12.57           H  
ATOM    230 1HB  ALA A  15       0.024  22.277   7.055  1.00 12.57           H  
ATOM    231 2HB  ALA A  15      -0.213  21.281   8.510  1.00 12.57           H  
ATOM    232 3HB  ALA A  15       1.068  22.517   8.475  1.00 12.57           H  
ATOM    233  N   ALA A  16       3.545  22.076   6.868  1.00 11.92           N  
ATOM    234  CA  ALA A  16       4.475  22.818   6.020  1.00 11.92           C  
ATOM    235  C   ALA A  16       5.106  21.953   4.948  1.00 11.92           C  
ATOM    236  O   ALA A  16       5.288  22.374   3.808  1.00 11.92           O  
ATOM    237  CB  ALA A  16       5.577  23.421   6.872  1.00 11.92           C  
ATOM    238  H   ALA A  16       3.680  22.065   7.864  1.00 11.92           H  
ATOM    239  HA  ALA A  16       3.919  23.615   5.528  1.00 11.92           H  
ATOM    240 1HB  ALA A  16       6.236  23.988   6.225  1.00 11.92           H  
ATOM    241 2HB  ALA A  16       5.153  24.078   7.617  1.00 11.92           H  
ATOM    242 3HB  ALA A  16       6.137  22.631   7.362  1.00 11.92           H  
ATOM    243  N   ALA A  17       5.419  20.717   5.315  1.00 11.15           N  
ATOM    244  CA  ALA A  17       6.084  19.779   4.421  1.00 11.15           C  
ATOM    245  C   ALA A  17       5.112  19.028   3.521  1.00 11.15           C  
ATOM    246  O   ALA A  17       5.536  18.214   2.693  1.00 11.15           O  
ATOM    247  CB  ALA A  17       6.894  18.802   5.245  1.00 11.15           C  
ATOM    248  H   ALA A  17       5.208  20.430   6.258  1.00 11.15           H  
ATOM    249  HA  ALA A  17       6.741  20.352   3.773  1.00 11.15           H  
ATOM    250 1HB  ALA A  17       7.421  18.116   4.582  1.00 11.15           H  
ATOM    251 2HB  ALA A  17       7.612  19.347   5.854  1.00 11.15           H  
ATOM    252 3HB  ALA A  17       6.220  18.254   5.882  1.00 11.15           H  
ATOM    253  N   LEU A  18       3.816  19.299   3.709  1.00 10.11           N  
ATOM    254  CA  LEU A  18       2.729  18.683   2.970  1.00 10.11           C  
ATOM    255  C   LEU A  18       2.224  19.679   1.930  1.00 10.11           C  
ATOM    256  O   LEU A  18       1.986  19.330   0.773  1.00 10.11           O  
ATOM    257  CB  LEU A  18       1.625  18.265   3.938  1.00 10.11           C  
ATOM    258  CG  LEU A  18       0.437  17.563   3.340  1.00 10.11           C  
ATOM    259  CD1 LEU A  18       0.900  16.278   2.668  1.00 10.11           C  
ATOM    260  CD2 LEU A  18      -0.550  17.263   4.458  1.00 10.11           C  
ATOM    261  H   LEU A  18       3.553  20.005   4.387  1.00 10.11           H  
ATOM    262  HA  LEU A  18       3.105  17.800   2.456  1.00 10.11           H  
ATOM    263 1HB  LEU A  18       2.053  17.615   4.697  1.00 10.11           H  
ATOM    264 2HB  LEU A  18       1.252  19.157   4.430  1.00 10.11           H  
ATOM    265  HG  LEU A  18      -0.035  18.198   2.590  1.00 10.11           H  
ATOM    266 1HD1 LEU A  18       0.043  15.762   2.238  1.00 10.11           H  
ATOM    267 2HD1 LEU A  18       1.611  16.520   1.877  1.00 10.11           H  
ATOM    268 3HD1 LEU A  18       1.377  15.642   3.393  1.00 10.11           H  
ATOM    269 1HD2 LEU A  18      -1.422  16.753   4.051  1.00 10.11           H  
ATOM    270 2HD2 LEU A  18      -0.070  16.627   5.207  1.00 10.11           H  
ATOM    271 3HD2 LEU A  18      -0.863  18.196   4.926  1.00 10.11           H  
ATOM    272  N   ALA A  19       2.092  20.948   2.353  1.00  8.71           N  
ATOM    273  CA  ALA A  19       1.648  22.060   1.506  1.00  8.71           C  
ATOM    274  C   ALA A  19       2.580  22.189   0.299  1.00  8.71           C  
ATOM    275  O   ALA A  19       2.180  22.590  -0.794  1.00  8.71           O  
ATOM    276  CB  ALA A  19       1.641  23.348   2.308  1.00  8.71           C  
ATOM    277  H   ALA A  19       2.286  21.153   3.331  1.00  8.71           H  
ATOM    278  HA  ALA A  19       0.643  21.842   1.144  1.00  8.71           H  
ATOM    279 1HB  ALA A  19       1.307  24.170   1.681  1.00  8.71           H  
ATOM    280 2HB  ALA A  19       0.971  23.239   3.161  1.00  8.71           H  
ATOM    281 3HB  ALA A  19       2.655  23.549   2.668  1.00  8.71           H  
ATOM    282  N   GLU A  20       3.831  21.838   0.546  1.00  6.99           N  
ATOM    283  CA  GLU A  20       4.922  21.788  -0.401  1.00  6.99           C  
ATOM    284  C   GLU A  20       5.627  20.486  -0.139  1.00  6.99           C  
ATOM    285  O   GLU A  20       5.980  20.218   1.001  1.00  6.99           O  
ATOM    286  CB  GLU A  20       5.956  22.906  -0.174  1.00  6.99           C  
ATOM    287  CG  GLU A  20       7.179  22.857  -1.157  1.00  6.99           C  
ATOM    288  CD  GLU A  20       8.218  23.935  -0.919  1.00  6.99           C  
ATOM    289  OE1 GLU A  20       7.865  25.088  -0.992  1.00  6.99           O  
ATOM    290  OE2 GLU A  20       9.390  23.605  -0.680  1.00  6.99           O  
ATOM    291  H   GLU A  20       4.036  21.550   1.492  1.00  6.99           H  
ATOM    292  HA  GLU A  20       4.540  21.800  -1.421  1.00  6.99           H  
ATOM    293 1HB  GLU A  20       5.472  23.877  -0.279  1.00  6.99           H  
ATOM    294 2HB  GLU A  20       6.340  22.838   0.847  1.00  6.99           H  
ATOM    295 1HG  GLU A  20       7.672  21.896  -1.063  1.00  6.99           H  
ATOM    296 2HG  GLU A  20       6.809  22.937  -2.177  1.00  6.99           H  
ATOM    297  N   GLY A  21       5.937  19.719  -1.174  1.00  5.21           N  
ATOM    298  CA  GLY A  21       6.737  18.502  -1.003  1.00  5.21           C  
ATOM    299  C   GLY A  21       8.133  18.994  -0.660  1.00  5.21           C  
ATOM    300  O   GLY A  21       8.982  19.124  -1.538  1.00  5.21           O  
ATOM    301  H   GLY A  21       5.616  19.980  -2.094  1.00  5.21           H  
ATOM    302 1HA  GLY A  21       6.333  17.892  -0.192  1.00  5.21           H  
ATOM    303 2HA  GLY A  21       6.746  17.912  -1.918  1.00  5.21           H  
ATOM    304  N   ALA A  22       8.301  19.375   0.613  1.00  3.66           N  
ATOM    305  CA  ALA A  22       9.400  20.217   1.080  1.00  3.66           C  
ATOM    306  C   ALA A  22      10.656  20.069   0.253  1.00  3.66           C  
ATOM    307  O   ALA A  22      11.312  19.029   0.248  1.00  3.66           O  
ATOM    308  CB  ALA A  22       9.718  19.883   2.525  1.00  3.66           C  
ATOM    309  H   ALA A  22       7.519  19.160   1.250  1.00  3.66           H  
ATOM    310  HA  ALA A  22       9.074  21.256   1.014  1.00  3.66           H  
ATOM    311 1HB  ALA A  22      10.513  20.534   2.882  1.00  3.66           H  
ATOM    312 2HB  ALA A  22       8.840  20.027   3.123  1.00  3.66           H  
ATOM    313 3HB  ALA A  22      10.028  18.850   2.589  1.00  3.66           H  
ATOM    314  N   SER A  23      11.022  21.194  -0.369  1.00  2.49           N  
ATOM    315  CA  SER A  23      12.181  21.289  -1.235  1.00  2.49           C  
ATOM    316  C   SER A  23      13.012  22.529  -0.921  1.00  2.49           C  
ATOM    317  O   SER A  23      13.797  22.996  -1.748  1.00  2.49           O  
ATOM    318  CB  SER A  23      11.709  21.365  -2.665  1.00  2.49           C  
ATOM    319  OG  SER A  23      10.914  22.523  -2.880  1.00  2.49           O  
ATOM    320  H   SER A  23      10.404  22.011  -0.321  1.00  2.49           H  
ATOM    321  HA  SER A  23      12.781  20.401  -1.094  1.00  2.49           H  
ATOM    322 1HB  SER A  23      12.563  21.368  -3.339  1.00  2.49           H  
ATOM    323 2HB  SER A  23      11.118  20.474  -2.884  1.00  2.49           H  
ATOM    324  HG  SER A  23      10.391  22.690  -2.050  1.00  2.49           H  
ATOM    325  N   GLY A  24      12.766  23.108   0.247  1.00  1.72           N  
ATOM    326  CA  GLY A  24      13.384  24.372   0.618  1.00  1.72           C  
ATOM    327  C   GLY A  24      14.729  24.298   1.335  1.00  1.72           C  
ATOM    328  O   GLY A  24      15.414  23.268   1.368  1.00  1.72           O  
ATOM    329  H   GLY A  24      12.120  22.660   0.878  1.00  1.72           H  
ATOM    330 1HA  GLY A  24      13.500  24.976  -0.283  1.00  1.72           H  
ATOM    331 2HA  GLY A  24      12.685  24.920   1.250  1.00  1.72           H  
ATOM    332  N   PHE A  25      15.078  25.442   1.922  1.00  1.24           N  
ATOM    333  CA  PHE A  25      16.338  25.708   2.612  1.00  1.24           C  
ATOM    334  C   PHE A  25      16.186  25.800   4.119  1.00  1.24           C  
ATOM    335  O   PHE A  25      15.197  26.356   4.614  1.00  1.24           O  
ATOM    336  CB  PHE A  25      16.942  27.007   2.103  1.00  1.24           C  
ATOM    337  CG  PHE A  25      18.183  27.449   2.816  1.00  1.24           C  
ATOM    338  CD1 PHE A  25      19.393  26.832   2.593  1.00  1.24           C  
ATOM    339  CD2 PHE A  25      18.135  28.513   3.708  1.00  1.24           C  
ATOM    340  CE1 PHE A  25      20.528  27.254   3.230  1.00  1.24           C  
ATOM    341  CE2 PHE A  25      19.271  28.940   4.351  1.00  1.24           C  
ATOM    342  CZ  PHE A  25      20.469  28.314   4.112  1.00  1.24           C  
ATOM    343  H   PHE A  25      14.424  26.211   1.858  1.00  1.24           H  
ATOM    344  HA  PHE A  25      17.025  24.894   2.387  1.00  1.24           H  
ATOM    345 1HB  PHE A  25      17.163  26.918   1.061  1.00  1.24           H  
ATOM    346 2HB  PHE A  25      16.203  27.800   2.205  1.00  1.24           H  
ATOM    347  HD1 PHE A  25      19.437  25.996   1.906  1.00  1.24           H  
ATOM    348  HD2 PHE A  25      17.177  29.013   3.895  1.00  1.24           H  
ATOM    349  HE1 PHE A  25      21.473  26.747   3.037  1.00  1.24           H  
ATOM    350  HE2 PHE A  25      19.220  29.776   5.048  1.00  1.24           H  
ATOM    351  HZ  PHE A  25      21.368  28.657   4.621  1.00  1.24           H  
ATOM    352  N   TYR A  26      17.154  25.238   4.832  1.00  0.97           N  
ATOM    353  CA  TYR A  26      17.135  25.282   6.276  1.00  0.97           C  
ATOM    354  C   TYR A  26      18.461  25.624   6.928  1.00  0.97           C  
ATOM    355  O   TYR A  26      19.543  25.395   6.374  1.00  0.97           O  
ATOM    356  CB  TYR A  26      16.708  23.937   6.834  1.00  0.97           C  
ATOM    357  CG  TYR A  26      17.684  22.819   6.603  1.00  0.97           C  
ATOM    358  CD1 TYR A  26      18.696  22.596   7.531  1.00  0.97           C  
ATOM    359  CD2 TYR A  26      17.540  21.975   5.513  1.00  0.97           C  
ATOM    360  CE1 TYR A  26      19.548  21.540   7.381  1.00  0.97           C  
ATOM    361  CE2 TYR A  26      18.402  20.915   5.360  1.00  0.97           C  
ATOM    362  CZ  TYR A  26      19.393  20.694   6.300  1.00  0.97           C  
ATOM    363  OH  TYR A  26      20.216  19.627   6.179  1.00  0.97           O  
ATOM    364  H   TYR A  26      17.917  24.778   4.341  1.00  0.97           H  
ATOM    365  HA  TYR A  26      16.423  26.048   6.576  1.00  0.97           H  
ATOM    366 1HB  TYR A  26      16.532  24.020   7.904  1.00  0.97           H  
ATOM    367 2HB  TYR A  26      15.778  23.660   6.368  1.00  0.97           H  
ATOM    368  HD1 TYR A  26      18.803  23.258   8.389  1.00  0.97           H  
ATOM    369  HD2 TYR A  26      16.745  22.146   4.785  1.00  0.97           H  
ATOM    370  HE1 TYR A  26      20.332  21.360   8.121  1.00  0.97           H  
ATOM    371  HE2 TYR A  26      18.291  20.241   4.508  1.00  0.97           H  
ATOM    372  HH  TYR A  26      20.108  19.244   5.307  1.00  0.97           H  
ATOM    373  N   VAL A  27      18.343  26.106   8.165  1.00  0.83           N  
ATOM    374  CA  VAL A  27      19.484  26.397   9.027  1.00  0.83           C  
ATOM    375  C   VAL A  27      19.350  25.657  10.352  1.00  0.83           C  
ATOM    376  O   VAL A  27      18.264  25.584  10.937  1.00  0.83           O  
ATOM    377  CB  VAL A  27      19.643  27.903   9.275  1.00  0.83           C  
ATOM    378  CG1 VAL A  27      20.845  28.165  10.211  1.00  0.83           C  
ATOM    379  CG2 VAL A  27      19.842  28.610   7.930  1.00  0.83           C  
ATOM    380  H   VAL A  27      17.393  26.259   8.514  1.00  0.83           H  
ATOM    381  HA  VAL A  27      20.390  26.045   8.535  1.00  0.83           H  
ATOM    382  HB  VAL A  27      18.749  28.289   9.765  1.00  0.83           H  
ATOM    383 1HG1 VAL A  27      20.948  29.235  10.377  1.00  0.83           H  
ATOM    384 2HG1 VAL A  27      20.693  27.675  11.169  1.00  0.83           H  
ATOM    385 3HG1 VAL A  27      21.758  27.779   9.746  1.00  0.83           H  
ATOM    386 1HG2 VAL A  27      19.953  29.680   8.094  1.00  0.83           H  
ATOM    387 2HG2 VAL A  27      20.740  28.218   7.446  1.00  0.83           H  
ATOM    388 3HG2 VAL A  27      18.980  28.432   7.294  1.00  0.83           H  
ATOM    389  N   GLN A  28      20.446  25.066  10.801  1.00  0.76           N  
ATOM    390  CA  GLN A  28      20.452  24.297  12.034  1.00  0.76           C  
ATOM    391  C   GLN A  28      21.601  24.621  12.977  1.00  0.76           C  
ATOM    392  O   GLN A  28      22.744  24.843  12.563  1.00  0.76           O  
ATOM    393  CB  GLN A  28      20.460  22.807  11.704  1.00  0.76           C  
ATOM    394  CG  GLN A  28      20.486  21.911  12.881  1.00  0.76           C  
ATOM    395  CD  GLN A  28      20.369  20.501  12.498  1.00  0.76           C  
ATOM    396  OE1 GLN A  28      20.174  20.155  11.302  1.00  0.76           O  
ATOM    397  NE2 GLN A  28      20.500  19.642  13.503  1.00  0.76           N  
ATOM    398  H   GLN A  28      21.307  25.151  10.262  1.00  0.76           H  
ATOM    399  HA  GLN A  28      19.536  24.524  12.566  1.00  0.76           H  
ATOM    400 1HB  GLN A  28      19.572  22.566  11.132  1.00  0.76           H  
ATOM    401 2HB  GLN A  28      21.301  22.582  11.087  1.00  0.76           H  
ATOM    402 1HG  GLN A  28      21.435  22.029  13.411  1.00  0.76           H  
ATOM    403 2HG  GLN A  28      19.666  22.150  13.545  1.00  0.76           H  
ATOM    404 1HE2 GLN A  28      20.468  18.655  13.370  1.00  0.76           H  
ATOM    405 2HE2 GLN A  28      20.706  20.009  14.445  1.00  0.76           H  
ATOM    406  N   ALA A  29      21.288  24.662  14.271  1.00  0.74           N  
ATOM    407  CA  ALA A  29      22.331  24.890  15.266  1.00  0.74           C  
ATOM    408  C   ALA A  29      22.255  23.879  16.395  1.00  0.74           C  
ATOM    409  O   ALA A  29      21.248  23.797  17.118  1.00  0.74           O  
ATOM    410  CB  ALA A  29      22.221  26.282  15.830  1.00  0.74           C  
ATOM    411  H   ALA A  29      20.316  24.499  14.549  1.00  0.74           H  
ATOM    412  HA  ALA A  29      23.297  24.772  14.781  1.00  0.74           H  
ATOM    413 1HB  ALA A  29      23.021  26.443  16.553  1.00  0.74           H  
ATOM    414 2HB  ALA A  29      22.307  27.007  15.021  1.00  0.74           H  
ATOM    415 3HB  ALA A  29      21.257  26.398  16.322  1.00  0.74           H  
ATOM    416  N   ASP A  30      23.355  23.133  16.537  1.00  0.75           N  
ATOM    417  CA  ASP A  30      23.503  22.081  17.526  1.00  0.75           C  
ATOM    418  C   ASP A  30      24.547  22.364  18.601  1.00  0.75           C  
ATOM    419  O   ASP A  30      25.551  23.053  18.380  1.00  0.75           O  
ATOM    420  CB  ASP A  30      23.900  20.761  16.857  1.00  0.75           C  
ATOM    421  CG  ASP A  30      22.899  20.208  15.853  1.00  0.75           C  
ATOM    422  OD1 ASP A  30      21.769  20.635  15.846  1.00  0.75           O  
ATOM    423  OD2 ASP A  30      23.269  19.347  15.079  1.00  0.75           O  
ATOM    424  H   ASP A  30      24.141  23.308  15.913  1.00  0.75           H  
ATOM    425  HA  ASP A  30      22.559  21.955  18.033  1.00  0.75           H  
ATOM    426 1HB  ASP A  30      24.844  20.894  16.357  1.00  0.75           H  
ATOM    427 2HB  ASP A  30      24.054  20.017  17.639  1.00  0.75           H  
ATOM    428  N   ALA A  31      24.337  21.742  19.745  1.00  0.77           N  
ATOM    429  CA  ALA A  31      25.331  21.671  20.803  1.00  0.77           C  
ATOM    430  C   ALA A  31      25.783  20.229  20.859  1.00  0.77           C  
ATOM    431  O   ALA A  31      24.977  19.331  20.603  1.00  0.77           O  
ATOM    432  CB  ALA A  31      24.750  22.108  22.126  1.00  0.77           C  
ATOM    433  H   ALA A  31      23.450  21.253  19.864  1.00  0.77           H  
ATOM    434  HA  ALA A  31      26.185  22.294  20.547  1.00  0.77           H  
ATOM    435 1HB  ALA A  31      25.494  22.016  22.897  1.00  0.77           H  
ATOM    436 2HB  ALA A  31      24.422  23.144  22.056  1.00  0.77           H  
ATOM    437 3HB  ALA A  31      23.900  21.471  22.369  1.00  0.77           H  
ATOM    438  N   ALA A  32      27.034  19.961  21.206  1.00  0.79           N  
ATOM    439  CA  ALA A  32      27.412  18.561  21.285  1.00  0.79           C  
ATOM    440  C   ALA A  32      28.502  18.232  22.280  1.00  0.79           C  
ATOM    441  O   ALA A  32      29.435  18.997  22.514  1.00  0.79           O  
ATOM    442  CB  ALA A  32      27.880  18.103  19.928  1.00  0.79           C  
ATOM    443  H   ALA A  32      27.725  20.691  21.347  1.00  0.79           H  
ATOM    444  HA  ALA A  32      26.530  18.001  21.581  1.00  0.79           H  
ATOM    445 1HB  ALA A  32      28.090  17.063  20.013  1.00  0.79           H  
ATOM    446 2HB  ALA A  32      27.106  18.265  19.189  1.00  0.79           H  
ATOM    447 3HB  ALA A  32      28.779  18.648  19.636  1.00  0.79           H  
ATOM    448  N   HIS A  33      28.458  17.002  22.758  1.00  0.82           N  
ATOM    449  CA  HIS A  33      29.497  16.493  23.631  1.00  0.82           C  
ATOM    450  C   HIS A  33      30.312  15.502  22.834  1.00  0.82           C  
ATOM    451  O   HIS A  33      29.766  14.742  22.030  1.00  0.82           O  
ATOM    452  CB  HIS A  33      28.871  15.865  24.859  1.00  0.82           C  
ATOM    453  CG  HIS A  33      28.119  16.886  25.656  1.00  0.82           C  
ATOM    454  ND1 HIS A  33      28.686  17.582  26.702  1.00  0.82           N  
ATOM    455  CD2 HIS A  33      26.853  17.351  25.533  1.00  0.82           C  
ATOM    456  CE1 HIS A  33      27.796  18.427  27.196  1.00  0.82           C  
ATOM    457  NE2 HIS A  33      26.676  18.306  26.504  1.00  0.82           N  
ATOM    458  H   HIS A  33      27.666  16.407  22.508  1.00  0.82           H  
ATOM    459  HA  HIS A  33      30.160  17.296  23.954  1.00  0.82           H  
ATOM    460 1HB  HIS A  33      28.182  15.072  24.559  1.00  0.82           H  
ATOM    461 2HB  HIS A  33      29.645  15.425  25.486  1.00  0.82           H  
ATOM    462  HD1 HIS A  33      29.627  17.488  27.032  1.00  0.82           H  
ATOM    463  HD2 HIS A  33      26.040  17.109  24.845  1.00  0.82           H  
ATOM    464  HE1 HIS A  33      28.051  19.073  28.036  1.00  0.82           H  
ATOM    465  N   ALA A  34      31.621  15.483  23.044  1.00  0.85           N  
ATOM    466  CA  ALA A  34      32.423  14.616  22.188  1.00  0.85           C  
ATOM    467  C   ALA A  34      33.618  13.969  22.858  1.00  0.85           C  
ATOM    468  O   ALA A  34      34.160  14.443  23.863  1.00  0.85           O  
ATOM    469  CB  ALA A  34      32.910  15.426  20.990  1.00  0.85           C  
ATOM    470  H   ALA A  34      32.044  16.102  23.738  1.00  0.85           H  
ATOM    471  HA  ALA A  34      31.786  13.810  21.839  1.00  0.85           H  
ATOM    472 1HB  ALA A  34      33.473  14.779  20.313  1.00  0.85           H  
ATOM    473 2HB  ALA A  34      32.056  15.845  20.457  1.00  0.85           H  
ATOM    474 3HB  ALA A  34      33.524  16.209  21.331  1.00  0.85           H  
ATOM    475  N   LYS A  35      34.030  12.860  22.248  1.00  0.88           N  
ATOM    476  CA  LYS A  35      35.195  12.100  22.670  1.00  0.88           C  
ATOM    477  C   LYS A  35      36.146  11.835  21.514  1.00  0.88           C  
ATOM    478  O   LYS A  35      35.755  11.307  20.468  1.00  0.88           O  
ATOM    479  CB  LYS A  35      34.784  10.765  23.279  1.00  0.88           C  
ATOM    480  CG  LYS A  35      35.969   9.927  23.772  1.00  0.88           C  
ATOM    481  CD  LYS A  35      35.522   8.605  24.385  1.00  0.88           C  
ATOM    482  CE  LYS A  35      36.723   7.770  24.821  1.00  0.88           C  
ATOM    483  NZ  LYS A  35      36.308   6.454  25.393  1.00  0.88           N  
ATOM    484  H   LYS A  35      33.504  12.547  21.431  1.00  0.88           H  
ATOM    485  HA  LYS A  35      35.733  12.676  23.416  1.00  0.88           H  
ATOM    486 1HB  LYS A  35      34.119  10.940  24.125  1.00  0.88           H  
ATOM    487 2HB  LYS A  35      34.237  10.179  22.541  1.00  0.88           H  
ATOM    488 1HG  LYS A  35      36.641   9.718  22.937  1.00  0.88           H  
ATOM    489 2HG  LYS A  35      36.526  10.500  24.516  1.00  0.88           H  
ATOM    490 1HD  LYS A  35      34.890   8.801  25.250  1.00  0.88           H  
ATOM    491 2HD  LYS A  35      34.945   8.042  23.653  1.00  0.88           H  
ATOM    492 1HE  LYS A  35      37.368   7.597  23.959  1.00  0.88           H  
ATOM    493 2HE  LYS A  35      37.285   8.324  25.575  1.00  0.88           H  
ATOM    494 1HZ  LYS A  35      37.130   5.934  25.670  1.00  0.88           H  
ATOM    495 2HZ  LYS A  35      35.720   6.603  26.199  1.00  0.88           H  
ATOM    496 3HZ  LYS A  35      35.797   5.930  24.697  1.00  0.88           H  
ATOM    497  N   ALA A  36      37.400  12.212  21.701  1.00  0.93           N  
ATOM    498  CA  ALA A  36      38.417  12.008  20.689  1.00  0.93           C  
ATOM    499  C   ALA A  36      39.275  10.819  21.095  1.00  0.93           C  
ATOM    500  O   ALA A  36      39.500  10.577  22.288  1.00  0.93           O  
ATOM    501  CB  ALA A  36      39.245  13.270  20.491  1.00  0.93           C  
ATOM    502  H   ALA A  36      37.657  12.629  22.589  1.00  0.93           H  
ATOM    503  HA  ALA A  36      37.932  11.766  19.750  1.00  0.93           H  
ATOM    504 1HB  ALA A  36      39.992  13.093  19.719  1.00  0.93           H  
ATOM    505 2HB  ALA A  36      38.592  14.090  20.188  1.00  0.93           H  
ATOM    506 3HB  ALA A  36      39.739  13.528  21.427  1.00  0.93           H  
ATOM    507  N   SER A  37      39.803  10.116  20.100  1.00  0.98           N  
ATOM    508  CA  SER A  37      40.669   8.965  20.334  1.00  0.98           C  
ATOM    509  C   SER A  37      41.731   8.837  19.261  1.00  0.98           C  
ATOM    510  O   SER A  37      41.486   9.094  18.084  1.00  0.98           O  
ATOM    511  CB  SER A  37      39.843   7.698  20.368  1.00  0.98           C  
ATOM    512  OG  SER A  37      40.656   6.570  20.530  1.00  0.98           O  
ATOM    513  H   SER A  37      39.549  10.369  19.146  1.00  0.98           H  
ATOM    514  HA  SER A  37      41.170   9.090  21.293  1.00  0.98           H  
ATOM    515 1HB  SER A  37      39.122   7.753  21.184  1.00  0.98           H  
ATOM    516 2HB  SER A  37      39.281   7.614  19.437  1.00  0.98           H  
ATOM    517  HG  SER A  37      41.363   6.661  19.876  1.00  0.98           H  
ATOM    518  N   SER A  38      42.920   8.411  19.662  1.00  1.05           N  
ATOM    519  CA  SER A  38      44.008   8.233  18.708  1.00  1.05           C  
ATOM    520  C   SER A  38      45.039   7.242  19.206  1.00  1.05           C  
ATOM    521  O   SER A  38      45.010   6.827  20.366  1.00  1.05           O  
ATOM    522  CB  SER A  38      44.727   9.530  18.505  1.00  1.05           C  
ATOM    523  OG  SER A  38      45.493   9.853  19.641  1.00  1.05           O  
ATOM    524  H   SER A  38      43.084   8.256  20.659  1.00  1.05           H  
ATOM    525  HA  SER A  38      43.602   7.869  17.760  1.00  1.05           H  
ATOM    526 1HB  SER A  38      45.350   9.426  17.655  1.00  1.05           H  
ATOM    527 2HB  SER A  38      44.011  10.323  18.301  1.00  1.05           H  
ATOM    528  HG  SER A  38      44.876   9.810  20.390  1.00  1.05           H  
ATOM    529  N   SER A  39      46.040   6.957  18.376  1.00  1.13           N  
ATOM    530  CA  SER A  39      47.126   6.083  18.804  1.00  1.13           C  
ATOM    531  C   SER A  39      47.889   6.600  20.048  1.00  1.13           C  
ATOM    532  O   SER A  39      48.637   5.832  20.655  1.00  1.13           O  
ATOM    533  CB  SER A  39      48.098   5.847  17.652  1.00  1.13           C  
ATOM    534  OG  SER A  39      48.784   7.021  17.281  1.00  1.13           O  
ATOM    535  H   SER A  39      46.013   7.280  17.406  1.00  1.13           H  
ATOM    536  HA  SER A  39      46.687   5.119  19.067  1.00  1.13           H  
ATOM    537 1HB  SER A  39      48.816   5.079  17.936  1.00  1.13           H  
ATOM    538 2HB  SER A  39      47.540   5.469  16.793  1.00  1.13           H  
ATOM    539  HG  SER A  39      49.393   7.210  18.009  1.00  1.13           H  
ATOM    540  N   LEU A  40      47.755   7.894  20.408  1.00  1.21           N  
ATOM    541  CA  LEU A  40      48.447   8.402  21.593  1.00  1.21           C  
ATOM    542  C   LEU A  40      47.557   8.576  22.837  1.00  1.21           C  
ATOM    543  O   LEU A  40      48.025   9.112  23.845  1.00  1.21           O  
ATOM    544  CB  LEU A  40      49.122   9.746  21.319  1.00  1.21           C  
ATOM    545  CG  LEU A  40      50.198   9.766  20.250  1.00  1.21           C  
ATOM    546  CD1 LEU A  40      50.741  11.176  20.161  1.00  1.21           C  
ATOM    547  CD2 LEU A  40      51.278   8.769  20.581  1.00  1.21           C  
ATOM    548  H   LEU A  40      47.113   8.513  19.912  1.00  1.21           H  
ATOM    549  HA  LEU A  40      49.228   7.690  21.851  1.00  1.21           H  
ATOM    550 1HB  LEU A  40      48.350  10.452  21.012  1.00  1.21           H  
ATOM    551 2HB  LEU A  40      49.565  10.106  22.247  1.00  1.21           H  
ATOM    552  HG  LEU A  40      49.766   9.507  19.291  1.00  1.21           H  
ATOM    553 1HD1 LEU A  40      51.514  11.227  19.396  1.00  1.21           H  
ATOM    554 2HD1 LEU A  40      49.932  11.862  19.914  1.00  1.21           H  
ATOM    555 3HD1 LEU A  40      51.172  11.456  21.121  1.00  1.21           H  
ATOM    556 1HD2 LEU A  40      52.044   8.795  19.805  1.00  1.21           H  
ATOM    557 2HD2 LEU A  40      51.726   9.022  21.543  1.00  1.21           H  
ATOM    558 3HD2 LEU A  40      50.847   7.767  20.634  1.00  1.21           H  
ATOM    559  N   GLY A  41      46.282   8.169  22.784  1.00  1.28           N  
ATOM    560  CA  GLY A  41      45.409   8.386  23.946  1.00  1.28           C  
ATOM    561  C   GLY A  41      44.002   8.880  23.585  1.00  1.28           C  
ATOM    562  O   GLY A  41      43.496   8.641  22.485  1.00  1.28           O  
ATOM    563  H   GLY A  41      45.922   7.705  21.950  1.00  1.28           H  
ATOM    564 1HA  GLY A  41      45.326   7.452  24.503  1.00  1.28           H  
ATOM    565 2HA  GLY A  41      45.874   9.104  24.619  1.00  1.28           H  
ATOM    566  N   SER A  42      43.343   9.537  24.543  1.00  1.31           N  
ATOM    567  CA  SER A  42      41.965   9.990  24.338  1.00  1.31           C  
ATOM    568  C   SER A  42      41.632  11.242  25.138  1.00  1.31           C  
ATOM    569  O   SER A  42      42.354  11.608  26.071  1.00  1.31           O  
ATOM    570  CB  SER A  42      41.002   8.889  24.727  1.00  1.31           C  
ATOM    571  OG  SER A  42      41.071   8.635  26.101  1.00  1.31           O  
ATOM    572  H   SER A  42      43.798   9.719  25.427  1.00  1.31           H  
ATOM    573  HA  SER A  42      41.831  10.225  23.283  1.00  1.31           H  
ATOM    574 1HB  SER A  42      39.987   9.186  24.459  1.00  1.31           H  
ATOM    575 2HB  SER A  42      41.234   7.983  24.167  1.00  1.31           H  
ATOM    576  HG  SER A  42      40.868   9.474  26.526  1.00  1.31           H  
ATOM    577  N   ALA A  43      40.528  11.896  24.772  1.00  1.29           N  
ATOM    578  CA  ALA A  43      40.074  13.089  25.491  1.00  1.29           C  
ATOM    579  C   ALA A  43      38.584  13.356  25.326  1.00  1.29           C  
ATOM    580  O   ALA A  43      37.985  13.022  24.309  1.00  1.29           O  
ATOM    581  CB  ALA A  43      40.833  14.300  24.998  1.00  1.29           C  
ATOM    582  H   ALA A  43      40.007  11.538  23.970  1.00  1.29           H  
ATOM    583  HA  ALA A  43      40.276  12.938  26.551  1.00  1.29           H  
ATOM    584 1HB  ALA A  43      40.515  15.176  25.565  1.00  1.29           H  
ATOM    585 2HB  ALA A  43      41.893  14.134  25.142  1.00  1.29           H  
ATOM    586 3HB  ALA A  43      40.626  14.452  23.941  1.00  1.29           H  
ATOM    587  N   LYS A  44      37.992  14.029  26.304  1.00  1.22           N  
ATOM    588  CA  LYS A  44      36.593  14.436  26.184  1.00  1.22           C  
ATOM    589  C   LYS A  44      36.477  15.948  26.169  1.00  1.22           C  
ATOM    590  O   LYS A  44      37.319  16.641  26.742  1.00  1.22           O  
ATOM    591  CB  LYS A  44      35.748  13.856  27.308  1.00  1.22           C  
ATOM    592  CG  LYS A  44      35.631  12.339  27.295  1.00  1.22           C  
ATOM    593  CD  LYS A  44      34.740  11.856  28.432  1.00  1.22           C  
ATOM    594  CE  LYS A  44      34.609  10.343  28.442  1.00  1.22           C  
ATOM    595  NZ  LYS A  44      33.751   9.871  29.566  1.00  1.22           N  
ATOM    596  H   LYS A  44      38.512  14.269  27.136  1.00  1.22           H  
ATOM    597  HA  LYS A  44      36.198  14.071  25.242  1.00  1.22           H  
ATOM    598 1HB  LYS A  44      36.160  14.159  28.269  1.00  1.22           H  
ATOM    599 2HB  LYS A  44      34.738  14.265  27.241  1.00  1.22           H  
ATOM    600 1HG  LYS A  44      35.199  12.024  26.343  1.00  1.22           H  
ATOM    601 2HG  LYS A  44      36.616  11.889  27.394  1.00  1.22           H  
ATOM    602 1HD  LYS A  44      35.158  12.183  29.385  1.00  1.22           H  
ATOM    603 2HD  LYS A  44      33.748  12.295  28.321  1.00  1.22           H  
ATOM    604 1HE  LYS A  44      34.171  10.018  27.499  1.00  1.22           H  
ATOM    605 2HE  LYS A  44      35.600   9.899  28.541  1.00  1.22           H  
ATOM    606 1HZ  LYS A  44      33.684   8.864  29.544  1.00  1.22           H  
ATOM    607 2HZ  LYS A  44      34.157  10.161  30.444  1.00  1.22           H  
ATOM    608 3HZ  LYS A  44      32.827  10.270  29.475  1.00  1.22           H  
ATOM    609  N   GLY A  45      35.415  16.448  25.545  1.00  1.13           N  
ATOM    610  CA  GLY A  45      35.193  17.887  25.461  1.00  1.13           C  
ATOM    611  C   GLY A  45      33.811  18.263  24.928  1.00  1.13           C  
ATOM    612  O   GLY A  45      32.845  17.496  25.031  1.00  1.13           O  
ATOM    613  H   GLY A  45      34.774  15.805  25.079  1.00  1.13           H  
ATOM    614 1HA  GLY A  45      35.334  18.331  26.445  1.00  1.13           H  
ATOM    615 2HA  GLY A  45      35.952  18.324  24.815  1.00  1.13           H  
ATOM    616  N   PHE A  46      33.725  19.475  24.386  1.00  1.03           N  
ATOM    617  CA  PHE A  46      32.453  20.059  23.928  1.00  1.03           C  
ATOM    618  C   PHE A  46      32.599  20.798  22.619  1.00  1.03           C  
ATOM    619  O   PHE A  46      33.651  21.388  22.345  1.00  1.03           O  
ATOM    620  CB  PHE A  46      31.860  21.032  24.959  1.00  1.03           C  
ATOM    621  CG  PHE A  46      30.560  21.702  24.498  1.00  1.03           C  
ATOM    622  CD1 PHE A  46      29.333  21.064  24.634  1.00  1.03           C  
ATOM    623  CD2 PHE A  46      30.581  22.970  23.911  1.00  1.03           C  
ATOM    624  CE1 PHE A  46      28.172  21.661  24.197  1.00  1.03           C  
ATOM    625  CE2 PHE A  46      29.415  23.569  23.472  1.00  1.03           C  
ATOM    626  CZ  PHE A  46      28.215  22.916  23.612  1.00  1.03           C  
ATOM    627  H   PHE A  46      34.592  20.018  24.309  1.00  1.03           H  
ATOM    628  HA  PHE A  46      31.739  19.249  23.773  1.00  1.03           H  
ATOM    629 1HB  PHE A  46      31.656  20.498  25.885  1.00  1.03           H  
ATOM    630 2HB  PHE A  46      32.585  21.813  25.179  1.00  1.03           H  
ATOM    631  HD1 PHE A  46      29.295  20.073  25.081  1.00  1.03           H  
ATOM    632  HD2 PHE A  46      31.534  23.480  23.792  1.00  1.03           H  
ATOM    633  HE1 PHE A  46      27.225  21.134  24.309  1.00  1.03           H  
ATOM    634  HE2 PHE A  46      29.446  24.556  23.011  1.00  1.03           H  
ATOM    635  HZ  PHE A  46      27.304  23.392  23.262  1.00  1.03           H  
ATOM    636  N   SER A  47      31.553  20.720  21.794  1.00  0.95           N  
ATOM    637  CA  SER A  47      31.560  21.430  20.540  1.00  0.95           C  
ATOM    638  C   SER A  47      30.184  21.947  20.085  1.00  0.95           C  
ATOM    639  O   SER A  47      29.193  21.240  20.227  1.00  0.95           O  
ATOM    640  CB  SER A  47      31.990  20.455  19.471  1.00  0.95           C  
ATOM    641  OG  SER A  47      32.041  21.094  18.272  1.00  0.95           O  
ATOM    642  H   SER A  47      30.735  20.181  22.066  1.00  0.95           H  
ATOM    643  HA  SER A  47      32.268  22.240  20.637  1.00  0.95           H  
ATOM    644 1HB  SER A  47      32.931  20.025  19.713  1.00  0.95           H  
ATOM    645 2HB  SER A  47      31.271  19.634  19.415  1.00  0.95           H  
ATOM    646  HG  SER A  47      32.453  21.953  18.492  1.00  0.95           H  
ATOM    647  N   PRO A  48      30.052  23.210  19.636  1.00  0.89           N  
ATOM    648  CA  PRO A  48      28.912  23.696  18.889  1.00  0.89           C  
ATOM    649  C   PRO A  48      29.047  23.297  17.418  1.00  0.89           C  
ATOM    650  O   PRO A  48      30.166  23.182  16.898  1.00  0.89           O  
ATOM    651  CB  PRO A  48      28.983  25.202  19.102  1.00  0.89           C  
ATOM    652  CG  PRO A  48      30.452  25.490  19.259  1.00  0.89           C  
ATOM    653  CD  PRO A  48      31.017  24.271  19.993  1.00  0.89           C  
ATOM    654  HA  PRO A  48      27.990  23.283  19.316  1.00  0.89           H  
ATOM    655 1HB  PRO A  48      28.529  25.718  18.241  1.00  0.89           H  
ATOM    656 2HB  PRO A  48      28.393  25.479  19.988  1.00  0.89           H  
ATOM    657 1HG  PRO A  48      30.912  25.640  18.271  1.00  0.89           H  
ATOM    658 2HG  PRO A  48      30.597  26.425  19.819  1.00  0.89           H  
ATOM    659 1HD  PRO A  48      31.980  24.093  19.577  1.00  0.89           H  
ATOM    660 2HD  PRO A  48      31.054  24.429  21.078  1.00  0.89           H  
ATOM    661  N   ARG A  49      27.914  23.227  16.722  1.00  0.87           N  
ATOM    662  CA  ARG A  49      27.912  23.036  15.269  1.00  0.87           C  
ATOM    663  C   ARG A  49      26.814  23.807  14.557  1.00  0.87           C  
ATOM    664  O   ARG A  49      25.640  23.759  14.935  1.00  0.87           O  
ATOM    665  CB  ARG A  49      27.757  21.568  14.894  1.00  0.87           C  
ATOM    666  CG  ARG A  49      27.721  21.300  13.387  1.00  0.87           C  
ATOM    667  CD  ARG A  49      27.663  19.846  13.067  1.00  0.87           C  
ATOM    668  NE  ARG A  49      26.415  19.237  13.503  1.00  0.87           N  
ATOM    669  CZ  ARG A  49      26.070  17.961  13.273  1.00  0.87           C  
ATOM    670  NH1 ARG A  49      26.863  17.175  12.585  1.00  0.87           N  
ATOM    671  NH2 ARG A  49      24.925  17.515  13.745  1.00  0.87           N  
ATOM    672  H   ARG A  49      27.027  23.300  17.219  1.00  0.87           H  
ATOM    673  HA  ARG A  49      28.867  23.386  14.886  1.00  0.87           H  
ATOM    674 1HB  ARG A  49      28.594  21.001  15.305  1.00  0.87           H  
ATOM    675 2HB  ARG A  49      26.851  21.170  15.325  1.00  0.87           H  
ATOM    676 1HG  ARG A  49      26.832  21.763  12.959  1.00  0.87           H  
ATOM    677 2HG  ARG A  49      28.605  21.727  12.915  1.00  0.87           H  
ATOM    678 1HD  ARG A  49      27.761  19.705  11.988  1.00  0.87           H  
ATOM    679 2HD  ARG A  49      28.474  19.332  13.574  1.00  0.87           H  
ATOM    680  HE  ARG A  49      25.760  19.805  14.039  1.00  0.87           H  
ATOM    681 1HH1 ARG A  49      27.741  17.537  12.228  1.00  0.87           H  
ATOM    682 2HH1 ARG A  49      26.585  16.226  12.409  1.00  0.87           H  
ATOM    683 1HH2 ARG A  49      24.323  18.155  14.287  1.00  0.87           H  
ATOM    684 2HH2 ARG A  49      24.631  16.566  13.603  1.00  0.87           H  
ATOM    685  N   ILE A  50      27.203  24.505  13.502  1.00  0.87           N  
ATOM    686  CA  ILE A  50      26.250  25.257  12.697  1.00  0.87           C  
ATOM    687  C   ILE A  50      26.177  24.659  11.304  1.00  0.87           C  
ATOM    688  O   ILE A  50      27.209  24.343  10.699  1.00  0.87           O  
ATOM    689  CB  ILE A  50      26.609  26.748  12.608  1.00  0.87           C  
ATOM    690  CG1 ILE A  50      26.764  27.360  14.027  1.00  0.87           C  
ATOM    691  CG2 ILE A  50      25.501  27.499  11.838  1.00  0.87           C  
ATOM    692  CD1 ILE A  50      25.514  27.317  14.863  1.00  0.87           C  
ATOM    693  H   ILE A  50      28.194  24.494  13.246  1.00  0.87           H  
ATOM    694  HA  ILE A  50      25.262  25.177  13.147  1.00  0.87           H  
ATOM    695  HB  ILE A  50      27.560  26.866  12.089  1.00  0.87           H  
ATOM    696 1HG1 ILE A  50      27.551  26.821  14.556  1.00  0.87           H  
ATOM    697 2HG1 ILE A  50      27.069  28.402  13.926  1.00  0.87           H  
ATOM    698 1HG2 ILE A  50      25.756  28.553  11.775  1.00  0.87           H  
ATOM    699 2HG2 ILE A  50      25.404  27.100  10.833  1.00  0.87           H  
ATOM    700 3HG2 ILE A  50      24.550  27.383  12.366  1.00  0.87           H  
ATOM    701 1HD1 ILE A  50      25.710  27.765  15.837  1.00  0.87           H  
ATOM    702 2HD1 ILE A  50      24.722  27.872  14.360  1.00  0.87           H  
ATOM    703 3HD1 ILE A  50      25.202  26.291  14.998  1.00  0.87           H  
ATOM    704  N   SER A  51      24.969  24.481  10.786  1.00  0.91           N  
ATOM    705  CA  SER A  51      24.849  23.932   9.447  1.00  0.91           C  
ATOM    706  C   SER A  51      23.729  24.545   8.638  1.00  0.91           C  
ATOM    707  O   SER A  51      22.780  25.136   9.160  1.00  0.91           O  
ATOM    708  CB  SER A  51      24.643  22.431   9.513  1.00  0.91           C  
ATOM    709  OG  SER A  51      23.443  22.105  10.116  1.00  0.91           O  
ATOM    710  H   SER A  51      24.140  24.719  11.331  1.00  0.91           H  
ATOM    711  HA  SER A  51      25.774  24.134   8.913  1.00  0.91           H  
ATOM    712 1HB  SER A  51      24.682  22.011   8.506  1.00  0.91           H  
ATOM    713 2HB  SER A  51      25.448  21.993  10.086  1.00  0.91           H  
ATOM    714  HG  SER A  51      23.484  22.502  10.992  1.00  0.91           H  
ATOM    715  N   ALA A  52      23.823  24.367   7.333  1.00  0.98           N  
ATOM    716  CA  ALA A  52      22.770  24.843   6.459  1.00  0.98           C  
ATOM    717  C   ALA A  52      22.617  23.928   5.269  1.00  0.98           C  
ATOM    718  O   ALA A  52      23.584  23.318   4.799  1.00  0.98           O  
ATOM    719  CB  ALA A  52      23.074  26.259   6.001  1.00  0.98           C  
ATOM    720  H   ALA A  52      24.653  23.904   6.959  1.00  0.98           H  
ATOM    721  HA  ALA A  52      21.835  24.831   7.012  1.00  0.98           H  
ATOM    722 1HB  ALA A  52      22.270  26.588   5.379  1.00  0.98           H  
ATOM    723 2HB  ALA A  52      23.155  26.912   6.869  1.00  0.98           H  
ATOM    724 3HB  ALA A  52      24.005  26.272   5.441  1.00  0.98           H  
ATOM    725  N   GLY A  53      21.412  23.854   4.737  1.00  1.09           N  
ATOM    726  CA  GLY A  53      21.235  22.965   3.610  1.00  1.09           C  
ATOM    727  C   GLY A  53      19.866  22.956   2.976  1.00  1.09           C  
ATOM    728  O   GLY A  53      19.003  23.780   3.269  1.00  1.09           O  
ATOM    729  H   GLY A  53      20.638  24.377   5.148  1.00  1.09           H  
ATOM    730 1HA  GLY A  53      21.981  23.191   2.849  1.00  1.09           H  
ATOM    731 2HA  GLY A  53      21.445  21.963   3.964  1.00  1.09           H  
ATOM    732  N   TYR A  54      19.685  22.006   2.070  1.00  1.20           N  
ATOM    733  CA  TYR A  54      18.455  21.900   1.301  1.00  1.20           C  
ATOM    734  C   TYR A  54      17.852  20.504   1.308  1.00  1.20           C  
ATOM    735  O   TYR A  54      18.562  19.500   1.436  1.00  1.20           O  
ATOM    736  CB  TYR A  54      18.719  22.295  -0.144  1.00  1.20           C  
ATOM    737  CG  TYR A  54      19.210  23.713  -0.361  1.00  1.20           C  
ATOM    738  CD1 TYR A  54      20.566  24.003  -0.259  1.00  1.20           C  
ATOM    739  CD2 TYR A  54      18.314  24.710  -0.699  1.00  1.20           C  
ATOM    740  CE1 TYR A  54      21.019  25.288  -0.487  1.00  1.20           C  
ATOM    741  CE2 TYR A  54      18.771  25.994  -0.935  1.00  1.20           C  
ATOM    742  CZ  TYR A  54      20.116  26.284  -0.830  1.00  1.20           C  
ATOM    743  OH  TYR A  54      20.566  27.564  -1.064  1.00  1.20           O  
ATOM    744  H   TYR A  54      20.448  21.343   1.930  1.00  1.20           H  
ATOM    745  HA  TYR A  54      17.721  22.576   1.732  1.00  1.20           H  
ATOM    746 1HB  TYR A  54      19.454  21.612  -0.571  1.00  1.20           H  
ATOM    747 2HB  TYR A  54      17.794  22.170  -0.713  1.00  1.20           H  
ATOM    748  HD1 TYR A  54      21.274  23.215   0.003  1.00  1.20           H  
ATOM    749  HD2 TYR A  54      17.248  24.479  -0.784  1.00  1.20           H  
ATOM    750  HE1 TYR A  54      22.081  25.514  -0.405  1.00  1.20           H  
ATOM    751  HE2 TYR A  54      18.067  26.781  -1.205  1.00  1.20           H  
ATOM    752  HH  TYR A  54      19.815  28.146  -1.207  1.00  1.20           H  
ATOM    753  N   ARG A  55      16.534  20.431   1.146  1.00  1.30           N  
ATOM    754  CA  ARG A  55      15.894  19.123   1.013  1.00  1.30           C  
ATOM    755  C   ARG A  55      15.500  18.826  -0.432  1.00  1.30           C  
ATOM    756  O   ARG A  55      14.975  19.685  -1.136  1.00  1.30           O  
ATOM    757  CB  ARG A  55      14.671  18.992   1.924  1.00  1.30           C  
ATOM    758  CG  ARG A  55      13.960  17.603   1.850  1.00  1.30           C  
ATOM    759  CD  ARG A  55      12.884  17.441   2.890  1.00  1.30           C  
ATOM    760  NE  ARG A  55      12.141  16.157   2.750  1.00  1.30           N  
ATOM    761  CZ  ARG A  55      11.205  15.692   3.626  1.00  1.30           C  
ATOM    762  NH1 ARG A  55      10.912  16.412   4.687  1.00  1.30           N  
ATOM    763  NH2 ARG A  55      10.580  14.510   3.436  1.00  1.30           N  
ATOM    764  H   ARG A  55      15.988  21.299   1.093  1.00  1.30           H  
ATOM    765  HA  ARG A  55      16.603  18.362   1.319  1.00  1.30           H  
ATOM    766 1HB  ARG A  55      14.954  19.175   2.955  1.00  1.30           H  
ATOM    767 2HB  ARG A  55      13.932  19.746   1.644  1.00  1.30           H  
ATOM    768 1HG  ARG A  55      13.482  17.497   0.871  1.00  1.30           H  
ATOM    769 2HG  ARG A  55      14.692  16.801   1.977  1.00  1.30           H  
ATOM    770 1HD  ARG A  55      13.335  17.466   3.881  1.00  1.30           H  
ATOM    771 2HD  ARG A  55      12.187  18.253   2.791  1.00  1.30           H  
ATOM    772  HE  ARG A  55      12.332  15.596   1.912  1.00  1.30           H  
ATOM    773 1HH1 ARG A  55      11.378  17.293   4.838  1.00  1.30           H  
ATOM    774 2HH1 ARG A  55      10.224  16.075   5.342  1.00  1.30           H  
ATOM    775 1HH2 ARG A  55      10.775  13.888   2.631  1.00  1.30           H  
ATOM    776 2HH2 ARG A  55       9.891  14.144   4.112  1.00  1.30           H  
ATOM    777  N   ILE A  56      15.804  17.612  -0.874  1.00  1.36           N  
ATOM    778  CA  ILE A  56      15.412  17.114  -2.183  1.00  1.36           C  
ATOM    779  C   ILE A  56      14.677  15.805  -1.948  1.00  1.36           C  
ATOM    780  O   ILE A  56      15.244  14.859  -1.400  1.00  1.36           O  
ATOM    781  CB  ILE A  56      16.620  16.865  -3.100  1.00  1.36           C  
ATOM    782  CG1 ILE A  56      17.433  18.162  -3.294  1.00  1.36           C  
ATOM    783  CG2 ILE A  56      16.147  16.320  -4.433  1.00  1.36           C  
ATOM    784  CD1 ILE A  56      18.738  17.959  -4.031  1.00  1.36           C  
ATOM    785  H   ILE A  56      16.286  16.980  -0.242  1.00  1.36           H  
ATOM    786  HA  ILE A  56      14.732  17.820  -2.657  1.00  1.36           H  
ATOM    787  HB  ILE A  56      17.259  16.141  -2.653  1.00  1.36           H  
ATOM    788 1HG1 ILE A  56      16.825  18.879  -3.844  1.00  1.36           H  
ATOM    789 2HG1 ILE A  56      17.668  18.582  -2.317  1.00  1.36           H  
ATOM    790 1HG2 ILE A  56      17.005  16.127  -5.073  1.00  1.36           H  
ATOM    791 2HG2 ILE A  56      15.600  15.393  -4.276  1.00  1.36           H  
ATOM    792 3HG2 ILE A  56      15.493  17.049  -4.911  1.00  1.36           H  
ATOM    793 1HD1 ILE A  56      19.253  18.915  -4.123  1.00  1.36           H  
ATOM    794 2HD1 ILE A  56      19.368  17.266  -3.486  1.00  1.36           H  
ATOM    795 3HD1 ILE A  56      18.537  17.559  -5.022  1.00  1.36           H  
ATOM    796  N   ASN A  57      13.427  15.713  -2.362  1.00  1.37           N  
ATOM    797  CA  ASN A  57      12.658  14.509  -2.063  1.00  1.37           C  
ATOM    798  C   ASN A  57      12.756  14.227  -0.551  1.00  1.37           C  
ATOM    799  O   ASN A  57      12.389  15.093   0.243  1.00  1.37           O  
ATOM    800  CB  ASN A  57      13.141  13.333  -2.901  1.00  1.37           C  
ATOM    801  CG  ASN A  57      12.965  13.580  -4.380  1.00  1.37           C  
ATOM    802  OD1 ASN A  57      12.131  14.394  -4.795  1.00  1.37           O  
ATOM    803  ND2 ASN A  57      13.740  12.894  -5.180  1.00  1.37           N  
ATOM    804  H   ASN A  57      12.991  16.492  -2.838  1.00  1.37           H  
ATOM    805  HA  ASN A  57      11.607  14.695  -2.290  1.00  1.37           H  
ATOM    806 1HB  ASN A  57      14.188  13.109  -2.710  1.00  1.37           H  
ATOM    807 2HB  ASN A  57      12.565  12.445  -2.634  1.00  1.37           H  
ATOM    808 1HD2 ASN A  57      13.670  13.016  -6.172  1.00  1.37           H  
ATOM    809 2HD2 ASN A  57      14.402  12.248  -4.802  1.00  1.37           H  
ATOM    810  N   ASP A  58      13.270  13.052  -0.154  1.00  1.31           N  
ATOM    811  CA  ASP A  58      13.375  12.686   1.266  1.00  1.31           C  
ATOM    812  C   ASP A  58      14.805  12.767   1.811  1.00  1.31           C  
ATOM    813  O   ASP A  58      15.116  12.196   2.864  1.00  1.31           O  
ATOM    814  CB  ASP A  58      12.825  11.286   1.481  1.00  1.31           C  
ATOM    815  CG  ASP A  58      11.344  11.204   1.155  1.00  1.31           C  
ATOM    816  OD1 ASP A  58      10.613  12.105   1.518  1.00  1.31           O  
ATOM    817  OD2 ASP A  58      10.954  10.254   0.510  1.00  1.31           O  
ATOM    818  H   ASP A  58      13.586  12.393  -0.847  1.00  1.31           H  
ATOM    819  HA  ASP A  58      12.767  13.377   1.842  1.00  1.31           H  
ATOM    820 1HB  ASP A  58      13.350  10.609   0.829  1.00  1.31           H  
ATOM    821 2HB  ASP A  58      12.993  10.964   2.518  1.00  1.31           H  
ATOM    822  N   LEU A  59      15.679  13.443   1.069  1.00  1.22           N  
ATOM    823  CA  LEU A  59      17.071  13.578   1.465  1.00  1.22           C  
ATOM    824  C   LEU A  59      17.482  15.016   1.726  1.00  1.22           C  
ATOM    825  O   LEU A  59      17.127  15.941   0.992  1.00  1.22           O  
ATOM    826  CB  LEU A  59      17.991  13.030   0.374  1.00  1.22           C  
ATOM    827  CG  LEU A  59      18.056  11.539   0.235  1.00  1.22           C  
ATOM    828  CD1 LEU A  59      16.887  11.044  -0.626  1.00  1.22           C  
ATOM    829  CD2 LEU A  59      19.374  11.167  -0.375  1.00  1.22           C  
ATOM    830  H   LEU A  59      15.375  13.888   0.204  1.00  1.22           H  
ATOM    831  HA  LEU A  59      17.226  13.011   2.377  1.00  1.22           H  
ATOM    832 1HB  LEU A  59      17.668  13.438  -0.583  1.00  1.22           H  
ATOM    833 2HB  LEU A  59      19.003  13.383   0.583  1.00  1.22           H  
ATOM    834  HG  LEU A  59      17.987  11.092   1.215  1.00  1.22           H  
ATOM    835 1HD1 LEU A  59      16.940   9.960  -0.719  1.00  1.22           H  
ATOM    836 2HD1 LEU A  59      15.949  11.310  -0.179  1.00  1.22           H  
ATOM    837 3HD1 LEU A  59      16.952  11.497  -1.615  1.00  1.22           H  
ATOM    838 1HD2 LEU A  59      19.440  10.083  -0.465  1.00  1.22           H  
ATOM    839 2HD2 LEU A  59      19.459  11.620  -1.361  1.00  1.22           H  
ATOM    840 3HD2 LEU A  59      20.173  11.530   0.263  1.00  1.22           H  
ATOM    841  N   ARG A  60      18.277  15.207   2.758  1.00  1.12           N  
ATOM    842  CA  ARG A  60      18.813  16.516   3.035  1.00  1.12           C  
ATOM    843  C   ARG A  60      20.290  16.567   2.713  1.00  1.12           C  
ATOM    844  O   ARG A  60      21.039  15.627   2.978  1.00  1.12           O  
ATOM    845  CB  ARG A  60      18.545  16.913   4.470  1.00  1.12           C  
ATOM    846  CG  ARG A  60      17.084  17.198   4.786  1.00  1.12           C  
ATOM    847  CD  ARG A  60      16.892  17.634   6.195  1.00  1.12           C  
ATOM    848  NE  ARG A  60      17.088  16.561   7.117  1.00  1.12           N  
ATOM    849  CZ  ARG A  60      18.157  16.385   7.921  1.00  1.12           C  
ATOM    850  NH1 ARG A  60      19.204  17.220   7.932  1.00  1.12           N  
ATOM    851  NH2 ARG A  60      18.152  15.345   8.717  1.00  1.12           N  
ATOM    852  H   ARG A  60      18.524  14.425   3.351  1.00  1.12           H  
ATOM    853  HA  ARG A  60      18.312  17.239   2.402  1.00  1.12           H  
ATOM    854 1HB  ARG A  60      18.880  16.116   5.137  1.00  1.12           H  
ATOM    855 2HB  ARG A  60      19.114  17.794   4.699  1.00  1.12           H  
ATOM    856 1HG  ARG A  60      16.727  17.988   4.131  1.00  1.12           H  
ATOM    857 2HG  ARG A  60      16.489  16.294   4.626  1.00  1.12           H  
ATOM    858 1HD  ARG A  60      17.593  18.412   6.443  1.00  1.12           H  
ATOM    859 2HD  ARG A  60      15.878  18.005   6.323  1.00  1.12           H  
ATOM    860  HE  ARG A  60      16.325  15.856   7.187  1.00  1.12           H  
ATOM    861 1HH1 ARG A  60      19.270  18.034   7.312  1.00  1.12           H  
ATOM    862 2HH1 ARG A  60      19.973  17.031   8.554  1.00  1.12           H  
ATOM    863 1HH2 ARG A  60      17.354  14.679   8.663  1.00  1.12           H  
ATOM    864 2HH2 ARG A  60      18.924  15.181   9.334  1.00  1.12           H  
ATOM    865  N   PHE A  61      20.705  17.697   2.169  1.00  1.02           N  
ATOM    866  CA  PHE A  61      22.085  17.947   1.793  1.00  1.02           C  
ATOM    867  C   PHE A  61      22.563  19.173   2.540  1.00  1.02           C  
ATOM    868  O   PHE A  61      21.941  20.235   2.451  1.00  1.02           O  
ATOM    869  CB  PHE A  61      22.116  18.157   0.290  1.00  1.02           C  
ATOM    870  CG  PHE A  61      21.618  16.929  -0.432  1.00  1.02           C  
ATOM    871  CD1 PHE A  61      20.252  16.722  -0.590  1.00  1.02           C  
ATOM    872  CD2 PHE A  61      22.481  16.001  -0.959  1.00  1.02           C  
ATOM    873  CE1 PHE A  61      19.786  15.602  -1.223  1.00  1.02           C  
ATOM    874  CE2 PHE A  61      22.006  14.879  -1.611  1.00  1.02           C  
ATOM    875  CZ  PHE A  61      20.653  14.681  -1.734  1.00  1.02           C  
ATOM    876  H   PHE A  61      20.009  18.414   1.968  1.00  1.02           H  
ATOM    877  HA  PHE A  61      22.704  17.092   2.069  1.00  1.02           H  
ATOM    878 1HB  PHE A  61      21.483  19.003   0.018  1.00  1.02           H  
ATOM    879 2HB  PHE A  61      23.133  18.368  -0.036  1.00  1.02           H  
ATOM    880  HD1 PHE A  61      19.541  17.452  -0.184  1.00  1.02           H  
ATOM    881  HD2 PHE A  61      23.553  16.162  -0.856  1.00  1.02           H  
ATOM    882  HE1 PHE A  61      18.725  15.448  -1.310  1.00  1.02           H  
ATOM    883  HE2 PHE A  61      22.704  14.148  -2.019  1.00  1.02           H  
ATOM    884  HZ  PHE A  61      20.270  13.795  -2.238  1.00  1.02           H  
ATOM    885  N   ALA A  62      23.664  19.053   3.274  1.00  0.94           N  
ATOM    886  CA  ALA A  62      24.084  20.177   4.106  1.00  0.94           C  
ATOM    887  C   ALA A  62      25.575  20.386   4.184  1.00  0.94           C  
ATOM    888  O   ALA A  62      26.374  19.474   4.001  1.00  0.94           O  
ATOM    889  CB  ALA A  62      23.568  19.976   5.528  1.00  0.94           C  
ATOM    890  H   ALA A  62      24.159  18.161   3.301  1.00  0.94           H  
ATOM    891  HA  ALA A  62      23.655  21.081   3.685  1.00  0.94           H  
ATOM    892 1HB  ALA A  62      23.843  20.840   6.138  1.00  0.94           H  
ATOM    893 2HB  ALA A  62      22.505  19.882   5.501  1.00  0.94           H  
ATOM    894 3HB  ALA A  62      24.004  19.075   5.952  1.00  0.94           H  
ATOM    895  N   VAL A  63      25.924  21.622   4.497  1.00  0.88           N  
ATOM    896  CA  VAL A  63      27.293  22.060   4.726  1.00  0.88           C  
ATOM    897  C   VAL A  63      27.414  22.559   6.148  1.00  0.88           C  
ATOM    898  O   VAL A  63      26.507  23.229   6.656  1.00  0.88           O  
ATOM    899  CB  VAL A  63      27.701  23.148   3.728  1.00  0.88           C  
ATOM    900  CG1 VAL A  63      29.119  23.649   4.032  1.00  0.88           C  
ATOM    901  CG2 VAL A  63      27.651  22.557   2.324  1.00  0.88           C  
ATOM    902  H   VAL A  63      25.172  22.306   4.595  1.00  0.88           H  
ATOM    903  HA  VAL A  63      27.965  21.217   4.599  1.00  0.88           H  
ATOM    904  HB  VAL A  63      27.017  23.993   3.807  1.00  0.88           H  
ATOM    905 1HG1 VAL A  63      29.395  24.414   3.311  1.00  0.88           H  
ATOM    906 2HG1 VAL A  63      29.161  24.073   5.033  1.00  0.88           H  
ATOM    907 3HG1 VAL A  63      29.820  22.815   3.962  1.00  0.88           H  
ATOM    908 1HG2 VAL A  63      27.938  23.317   1.599  1.00  0.88           H  
ATOM    909 2HG2 VAL A  63      28.344  21.715   2.264  1.00  0.88           H  
ATOM    910 3HG2 VAL A  63      26.642  22.213   2.105  1.00  0.88           H  
ATOM    911  N   ASP A  64      28.495  22.190   6.831  1.00  0.84           N  
ATOM    912  CA  ASP A  64      28.583  22.623   8.218  1.00  0.84           C  
ATOM    913  C   ASP A  64      29.961  23.012   8.723  1.00  0.84           C  
ATOM    914  O   ASP A  64      30.991  22.704   8.118  1.00  0.84           O  
ATOM    915  CB  ASP A  64      28.102  21.459   9.095  1.00  0.84           C  
ATOM    916  CG  ASP A  64      29.026  20.244   9.023  1.00  0.84           C  
ATOM    917  OD1 ASP A  64      30.223  20.426   8.918  1.00  0.84           O  
ATOM    918  OD2 ASP A  64      28.545  19.135   9.057  1.00  0.84           O  
ATOM    919  H   ASP A  64      29.219  21.641   6.370  1.00  0.84           H  
ATOM    920  HA  ASP A  64      27.935  23.485   8.351  1.00  0.84           H  
ATOM    921 1HB  ASP A  64      28.014  21.789  10.132  1.00  0.84           H  
ATOM    922 2HB  ASP A  64      27.123  21.143   8.759  1.00  0.84           H  
ATOM    923  N   TYR A  65      29.952  23.598   9.928  1.00  0.83           N  
ATOM    924  CA  TYR A  65      31.155  23.983  10.656  1.00  0.83           C  
ATOM    925  C   TYR A  65      31.046  23.581  12.129  1.00  0.83           C  
ATOM    926  O   TYR A  65      30.116  23.984  12.841  1.00  0.83           O  
ATOM    927  CB  TYR A  65      31.405  25.484  10.502  1.00  0.83           C  
ATOM    928  CG  TYR A  65      32.649  26.022  11.214  1.00  0.83           C  
ATOM    929  CD1 TYR A  65      33.851  25.354  11.124  1.00  0.83           C  
ATOM    930  CD2 TYR A  65      32.579  27.206  11.921  1.00  0.83           C  
ATOM    931  CE1 TYR A  65      34.979  25.843  11.739  1.00  0.83           C  
ATOM    932  CE2 TYR A  65      33.705  27.708  12.534  1.00  0.83           C  
ATOM    933  CZ  TYR A  65      34.903  27.031  12.446  1.00  0.83           C  
ATOM    934  OH  TYR A  65      36.018  27.542  13.058  1.00  0.83           O  
ATOM    935  H   TYR A  65      29.045  23.820  10.331  1.00  0.83           H  
ATOM    936  HA  TYR A  65      31.999  23.452  10.227  1.00  0.83           H  
ATOM    937 1HB  TYR A  65      31.501  25.718   9.440  1.00  0.83           H  
ATOM    938 2HB  TYR A  65      30.540  26.030  10.878  1.00  0.83           H  
ATOM    939  HD1 TYR A  65      33.902  24.445  10.568  1.00  0.83           H  
ATOM    940  HD2 TYR A  65      31.635  27.745  11.989  1.00  0.83           H  
ATOM    941  HE1 TYR A  65      35.918  25.302  11.657  1.00  0.83           H  
ATOM    942  HE2 TYR A  65      33.649  28.646  13.085  1.00  0.83           H  
ATOM    943  HH  TYR A  65      36.744  26.923  12.961  1.00  0.83           H  
ATOM    944  N   THR A  66      31.993  22.749  12.561  1.00  0.87           N  
ATOM    945  CA  THR A  66      32.011  22.201  13.913  1.00  0.87           C  
ATOM    946  C   THR A  66      33.284  22.624  14.639  1.00  0.87           C  
ATOM    947  O   THR A  66      34.380  22.586  14.074  1.00  0.87           O  
ATOM    948  CB  THR A  66      31.936  20.662  13.873  1.00  0.87           C  
ATOM    949  OG1 THR A  66      30.746  20.258  13.202  1.00  0.87           O  
ATOM    950  CG2 THR A  66      31.918  20.091  15.286  1.00  0.87           C  
ATOM    951  H   THR A  66      32.725  22.479  11.906  1.00  0.87           H  
ATOM    952  HA  THR A  66      31.160  22.586  14.470  1.00  0.87           H  
ATOM    953  HB  THR A  66      32.792  20.268  13.338  1.00  0.87           H  
ATOM    954  HG1 THR A  66      30.854  20.383  12.249  1.00  0.87           H  
ATOM    955 1HG2 THR A  66      31.854  19.011  15.244  1.00  0.87           H  
ATOM    956 2HG2 THR A  66      32.829  20.370  15.812  1.00  0.87           H  
ATOM    957 3HG2 THR A  66      31.054  20.481  15.830  1.00  0.87           H  
ATOM    958  N   ARG A  67      33.144  23.049  15.892  1.00  0.97           N  
ATOM    959  CA  ARG A  67      34.326  23.464  16.655  1.00  0.97           C  
ATOM    960  C   ARG A  67      34.543  22.688  17.952  1.00  0.97           C  
ATOM    961  O   ARG A  67      33.839  22.927  18.922  1.00  0.97           O  
ATOM    962  CB  ARG A  67      34.213  24.935  17.004  1.00  0.97           C  
ATOM    963  CG  ARG A  67      34.218  25.880  15.817  1.00  0.97           C  
ATOM    964  CD  ARG A  67      34.007  27.298  16.236  1.00  0.97           C  
ATOM    965  NE  ARG A  67      35.103  27.800  17.033  1.00  0.97           N  
ATOM    966  CZ  ARG A  67      35.142  29.010  17.624  1.00  0.97           C  
ATOM    967  NH1 ARG A  67      34.137  29.851  17.494  1.00  0.97           N  
ATOM    968  NH2 ARG A  67      36.201  29.347  18.336  1.00  0.97           N  
ATOM    969  H   ARG A  67      32.206  23.078  16.307  1.00  0.97           H  
ATOM    970  HA  ARG A  67      35.197  23.322  16.026  1.00  0.97           H  
ATOM    971 1HB  ARG A  67      33.287  25.102  17.543  1.00  0.97           H  
ATOM    972 2HB  ARG A  67      35.024  25.221  17.663  1.00  0.97           H  
ATOM    973 1HG  ARG A  67      35.177  25.809  15.306  1.00  0.97           H  
ATOM    974 2HG  ARG A  67      33.420  25.608  15.125  1.00  0.97           H  
ATOM    975 1HD  ARG A  67      33.914  27.929  15.365  1.00  0.97           H  
ATOM    976 2HD  ARG A  67      33.096  27.365  16.829  1.00  0.97           H  
ATOM    977  HE  ARG A  67      35.901  27.194  17.163  1.00  0.97           H  
ATOM    978 1HH1 ARG A  67      33.329  29.592  16.947  1.00  0.97           H  
ATOM    979 2HH1 ARG A  67      34.175  30.756  17.942  1.00  0.97           H  
ATOM    980 1HH2 ARG A  67      36.965  28.680  18.429  1.00  0.97           H  
ATOM    981 2HH2 ARG A  67      36.249  30.249  18.784  1.00  0.97           H  
ATOM    982  N   TYR A  68      35.481  21.742  17.987  1.00  1.17           N  
ATOM    983  CA  TYR A  68      35.696  20.938  19.199  1.00  1.17           C  
ATOM    984  C   TYR A  68      36.844  21.419  20.051  1.00  1.17           C  
ATOM    985  O   TYR A  68      37.922  21.726  19.539  1.00  1.17           O  
ATOM    986  CB  TYR A  68      35.906  19.463  18.844  1.00  1.17           C  
ATOM    987  CG  TYR A  68      36.367  18.580  19.991  1.00  1.17           C  
ATOM    988  CD1 TYR A  68      35.485  18.132  20.954  1.00  1.17           C  
ATOM    989  CD2 TYR A  68      37.710  18.204  20.058  1.00  1.17           C  
ATOM    990  CE1 TYR A  68      35.945  17.304  21.968  1.00  1.17           C  
ATOM    991  CE2 TYR A  68      38.149  17.389  21.062  1.00  1.17           C  
ATOM    992  CZ  TYR A  68      37.273  16.936  22.010  1.00  1.17           C  
ATOM    993  OH  TYR A  68      37.726  16.124  23.002  1.00  1.17           O  
ATOM    994  H   TYR A  68      36.057  21.535  17.172  1.00  1.17           H  
ATOM    995  HA  TYR A  68      34.821  21.025  19.828  1.00  1.17           H  
ATOM    996 1HB  TYR A  68      34.971  19.053  18.458  1.00  1.17           H  
ATOM    997 2HB  TYR A  68      36.633  19.384  18.058  1.00  1.17           H  
ATOM    998  HD1 TYR A  68      34.433  18.423  20.913  1.00  1.17           H  
ATOM    999  HD2 TYR A  68      38.411  18.556  19.313  1.00  1.17           H  
ATOM   1000  HE1 TYR A  68      35.259  16.941  22.726  1.00  1.17           H  
ATOM   1001  HE2 TYR A  68      39.196  17.097  21.107  1.00  1.17           H  
ATOM   1002  HH  TYR A  68      36.974  15.721  23.451  1.00  1.17           H  
ATOM   1003  N   LYS A  69      36.618  21.455  21.364  1.00  1.51           N  
ATOM   1004  CA  LYS A  69      37.681  21.838  22.282  1.00  1.51           C  
ATOM   1005  C   LYS A  69      37.721  21.049  23.595  1.00  1.51           C  
ATOM   1006  O   LYS A  69      36.680  20.651  24.148  1.00  1.51           O  
ATOM   1007  CB  LYS A  69      37.521  23.321  22.602  1.00  1.51           C  
ATOM   1008  CG  LYS A  69      36.212  23.646  23.317  1.00  1.51           C  
ATOM   1009  CD  LYS A  69      36.051  25.137  23.567  1.00  1.51           C  
ATOM   1010  CE  LYS A  69      34.748  25.434  24.304  1.00  1.51           C  
ATOM   1011  NZ  LYS A  69      34.576  26.892  24.562  1.00  1.51           N  
ATOM   1012  H   LYS A  69      35.682  21.247  21.722  1.00  1.51           H  
ATOM   1013  HA  LYS A  69      38.634  21.681  21.783  1.00  1.51           H  
ATOM   1014 1HB  LYS A  69      38.352  23.647  23.232  1.00  1.51           H  
ATOM   1015 2HB  LYS A  69      37.557  23.899  21.678  1.00  1.51           H  
ATOM   1016 1HG  LYS A  69      35.372  23.298  22.708  1.00  1.51           H  
ATOM   1017 2HG  LYS A  69      36.183  23.118  24.270  1.00  1.51           H  
ATOM   1018 1HD  LYS A  69      36.888  25.501  24.165  1.00  1.51           H  
ATOM   1019 2HD  LYS A  69      36.045  25.666  22.614  1.00  1.51           H  
ATOM   1020 1HE  LYS A  69      33.910  25.078  23.702  1.00  1.51           H  
ATOM   1021 2HE  LYS A  69      34.747  24.903  25.256  1.00  1.51           H  
ATOM   1022 1HZ  LYS A  69      33.706  27.050  25.050  1.00  1.51           H  
ATOM   1023 2HZ  LYS A  69      35.344  27.225  25.129  1.00  1.51           H  
ATOM   1024 3HZ  LYS A  69      34.565  27.393  23.685  1.00  1.51           H  
ATOM   1025  N   ASN A  70      38.944  20.896  24.134  1.00  2.02           N  
ATOM   1026  CA  ASN A  70      39.138  20.300  25.459  1.00  2.02           C  
ATOM   1027  C   ASN A  70      40.437  20.773  26.121  1.00  2.02           C  
ATOM   1028  O   ASN A  70      41.291  21.385  25.481  1.00  2.02           O  
ATOM   1029  CB  ASN A  70      39.221  18.790  25.382  1.00  2.02           C  
ATOM   1030  CG  ASN A  70      40.432  18.313  24.648  1.00  2.02           C  
ATOM   1031  OD1 ASN A  70      41.530  18.809  24.919  1.00  2.02           O  
ATOM   1032  ND2 ASN A  70      40.281  17.360  23.778  1.00  2.02           N  
ATOM   1033  H   ASN A  70      39.756  21.192  23.589  1.00  2.02           H  
ATOM   1034  HA  ASN A  70      38.306  20.596  26.101  1.00  2.02           H  
ATOM   1035 1HB  ASN A  70      39.223  18.364  26.383  1.00  2.02           H  
ATOM   1036 2HB  ASN A  70      38.344  18.407  24.868  1.00  2.02           H  
ATOM   1037 1HD2 ASN A  70      41.063  16.981  23.292  1.00  2.02           H  
ATOM   1038 2HD2 ASN A  70      39.376  16.975  23.600  1.00  2.02           H  
ATOM   1039  N   TYR A  71      40.619  20.403  27.392  1.00  2.68           N  
ATOM   1040  CA  TYR A  71      41.856  20.725  28.110  1.00  2.68           C  
ATOM   1041  C   TYR A  71      42.614  19.491  28.611  1.00  2.68           C  
ATOM   1042  O   TYR A  71      43.590  19.597  29.350  1.00  2.68           O  
ATOM   1043  CB  TYR A  71      41.543  21.675  29.256  1.00  2.68           C  
ATOM   1044  CG  TYR A  71      40.917  22.975  28.776  1.00  2.68           C  
ATOM   1045  CD1 TYR A  71      39.608  23.292  29.107  1.00  2.68           C  
ATOM   1046  CD2 TYR A  71      41.655  23.845  27.990  1.00  2.68           C  
ATOM   1047  CE1 TYR A  71      39.052  24.476  28.653  1.00  2.68           C  
ATOM   1048  CE2 TYR A  71      41.104  25.017  27.538  1.00  2.68           C  
ATOM   1049  CZ  TYR A  71      39.811  25.338  27.864  1.00  2.68           C  
ATOM   1050  OH  TYR A  71      39.268  26.516  27.410  1.00  2.68           O  
ATOM   1051  H   TYR A  71      39.877  19.912  27.870  1.00  2.68           H  
ATOM   1052  HA  TYR A  71      42.521  21.245  27.423  1.00  2.68           H  
ATOM   1053 1HB  TYR A  71      40.866  21.200  29.963  1.00  2.68           H  
ATOM   1054 2HB  TYR A  71      42.471  21.915  29.788  1.00  2.68           H  
ATOM   1055  HD1 TYR A  71      39.020  22.613  29.723  1.00  2.68           H  
ATOM   1056  HD2 TYR A  71      42.672  23.601  27.727  1.00  2.68           H  
ATOM   1057  HE1 TYR A  71      38.026  24.731  28.911  1.00  2.68           H  
ATOM   1058  HE2 TYR A  71      41.696  25.694  26.919  1.00  2.68           H  
ATOM   1059  HH  TYR A  71      39.932  26.993  26.901  1.00  2.68           H  
ATOM   1060  N   LYS A  72      42.091  18.304  28.323  1.00  3.36           N  
ATOM   1061  CA  LYS A  72      42.697  17.047  28.782  1.00  3.36           C  
ATOM   1062  C   LYS A  72      43.022  17.058  30.281  1.00  3.36           C  
ATOM   1063  O   LYS A  72      44.080  16.583  30.699  1.00  3.36           O  
ATOM   1064  CB  LYS A  72      43.958  16.710  27.983  1.00  3.36           C  
ATOM   1065  CG  LYS A  72      43.706  16.511  26.499  1.00  3.36           C  
ATOM   1066  CD  LYS A  72      44.926  15.951  25.771  1.00  3.36           C  
ATOM   1067  CE  LYS A  72      44.678  15.826  24.271  1.00  3.36           C  
ATOM   1068  NZ  LYS A  72      45.873  15.294  23.554  1.00  3.36           N  
ATOM   1069  H   LYS A  72      41.282  18.269  27.720  1.00  3.36           H  
ATOM   1070  HA  LYS A  72      41.974  16.245  28.616  1.00  3.36           H  
ATOM   1071 1HB  LYS A  72      44.693  17.509  28.103  1.00  3.36           H  
ATOM   1072 2HB  LYS A  72      44.400  15.795  28.376  1.00  3.36           H  
ATOM   1073 1HG  LYS A  72      42.869  15.845  26.375  1.00  3.36           H  
ATOM   1074 2HG  LYS A  72      43.451  17.471  26.052  1.00  3.36           H  
ATOM   1075 1HD  LYS A  72      45.783  16.582  25.932  1.00  3.36           H  
ATOM   1076 2HD  LYS A  72      45.153  14.960  26.167  1.00  3.36           H  
ATOM   1077 1HE  LYS A  72      43.838  15.158  24.099  1.00  3.36           H  
ATOM   1078 2HE  LYS A  72      44.432  16.810  23.869  1.00  3.36           H  
ATOM   1079 1HZ  LYS A  72      45.674  15.227  22.564  1.00  3.36           H  
ATOM   1080 2HZ  LYS A  72      46.658  15.913  23.698  1.00  3.36           H  
ATOM   1081 3HZ  LYS A  72      46.097  14.376  23.914  1.00  3.36           H  
ATOM   1082  N   GLN A  73      42.104  17.607  31.077  1.00  3.85           N  
ATOM   1083  CA  GLN A  73      42.233  17.711  32.528  1.00  3.85           C  
ATOM   1084  C   GLN A  73      43.472  18.459  33.059  1.00  3.85           C  
ATOM   1085  O   GLN A  73      43.893  18.201  34.190  1.00  3.85           O  
ATOM   1086  CB  GLN A  73      42.186  16.310  33.158  1.00  3.85           C  
ATOM   1087  CG  GLN A  73      40.800  15.646  33.162  1.00  3.85           C  
ATOM   1088  CD  GLN A  73      40.352  15.086  31.815  1.00  3.85           C  
ATOM   1089  OE1 GLN A  73      41.081  14.379  31.111  1.00  3.85           O  
ATOM   1090  NE2 GLN A  73      39.107  15.396  31.461  1.00  3.85           N  
ATOM   1091  H   GLN A  73      41.273  17.975  30.646  1.00  3.85           H  
ATOM   1092  HA  GLN A  73      41.361  18.257  32.887  1.00  3.85           H  
ATOM   1093 1HB  GLN A  73      42.873  15.643  32.644  1.00  3.85           H  
ATOM   1094 2HB  GLN A  73      42.523  16.375  34.191  1.00  3.85           H  
ATOM   1095 1HG  GLN A  73      40.818  14.823  33.875  1.00  3.85           H  
ATOM   1096 2HG  GLN A  73      40.067  16.388  33.477  1.00  3.85           H  
ATOM   1097 1HE2 GLN A  73      38.729  15.059  30.600  1.00  3.85           H  
ATOM   1098 2HE2 GLN A  73      38.541  15.963  32.065  1.00  3.85           H  
ATOM   1099  N   ALA A  74      44.018  19.431  32.314  1.00  3.92           N  
ATOM   1100  CA  ALA A  74      45.149  20.173  32.872  1.00  3.92           C  
ATOM   1101  C   ALA A  74      45.274  21.597  32.306  1.00  3.92           C  
ATOM   1102  O   ALA A  74      45.067  21.814  31.119  1.00  3.92           O  
ATOM   1103  CB  ALA A  74      46.436  19.410  32.579  1.00  3.92           C  
ATOM   1104  H   ALA A  74      43.695  19.604  31.360  1.00  3.92           H  
ATOM   1105  HA  ALA A  74      44.988  20.226  33.942  1.00  3.92           H  
ATOM   1106 1HB  ALA A  74      47.294  19.912  33.011  1.00  3.92           H  
ATOM   1107 2HB  ALA A  74      46.362  18.405  32.996  1.00  3.92           H  
ATOM   1108 3HB  ALA A  74      46.572  19.343  31.497  1.00  3.92           H  
ATOM   1109  N   PRO A  75      45.751  22.577  33.107  1.00  3.57           N  
ATOM   1110  CA  PRO A  75      45.991  23.962  32.712  1.00  3.57           C  
ATOM   1111  C   PRO A  75      47.106  24.087  31.683  1.00  3.57           C  
ATOM   1112  O   PRO A  75      47.229  25.103  31.000  1.00  3.57           O  
ATOM   1113  CB  PRO A  75      46.375  24.628  34.039  1.00  3.57           C  
ATOM   1114  CG  PRO A  75      46.910  23.507  34.901  1.00  3.57           C  
ATOM   1115  CD  PRO A  75      46.090  22.298  34.526  1.00  3.57           C  
ATOM   1116  HA  PRO A  75      45.057  24.387  32.318  1.00  3.57           H  
ATOM   1117 1HB  PRO A  75      47.124  25.413  33.854  1.00  3.57           H  
ATOM   1118 2HB  PRO A  75      45.496  25.125  34.476  1.00  3.57           H  
ATOM   1119 1HG  PRO A  75      47.984  23.365  34.704  1.00  3.57           H  
ATOM   1120 2HG  PRO A  75      46.817  23.771  35.966  1.00  3.57           H  
ATOM   1121 1HD  PRO A  75      46.727  21.417  34.641  1.00  3.57           H  
ATOM   1122 2HD  PRO A  75      45.178  22.242  35.142  1.00  3.57           H  
ATOM   1123  N   SER A  76      47.924  23.046  31.583  1.00  2.98           N  
ATOM   1124  CA  SER A  76      49.043  23.000  30.662  1.00  2.98           C  
ATOM   1125  C   SER A  76      48.637  22.657  29.244  1.00  2.98           C  
ATOM   1126  O   SER A  76      49.457  22.749  28.324  1.00  2.98           O  
ATOM   1127  CB  SER A  76      50.016  21.928  31.097  1.00  2.98           C  
ATOM   1128  OG  SER A  76      49.443  20.635  30.945  1.00  2.98           O  
ATOM   1129  H   SER A  76      47.772  22.245  32.171  1.00  2.98           H  
ATOM   1130  HA  SER A  76      49.531  23.974  30.664  1.00  2.98           H  
ATOM   1131 1HB  SER A  76      50.922  21.998  30.498  1.00  2.98           H  
ATOM   1132 2HB  SER A  76      50.293  22.087  32.138  1.00  2.98           H  
ATOM   1133  HG  SER A  76      49.125  20.549  30.007  1.00  2.98           H  
ATOM   1134  N   THR A  77      47.403  22.219  29.053  1.00  2.37           N  
ATOM   1135  CA  THR A  77      47.035  21.743  27.737  1.00  2.37           C  
ATOM   1136  C   THR A  77      45.739  22.305  27.179  1.00  2.37           C  
ATOM   1137  O   THR A  77      44.739  22.430  27.874  1.00  2.37           O  
ATOM   1138  CB  THR A  77      47.023  20.221  27.794  1.00  2.37           C  
ATOM   1139  OG1 THR A  77      48.358  19.783  28.181  1.00  2.37           O  
ATOM   1140  CG2 THR A  77      46.621  19.606  26.462  1.00  2.37           C  
ATOM   1141  H   THR A  77      46.721  22.184  29.815  1.00  2.37           H  
ATOM   1142  HA  THR A  77      47.817  22.036  27.036  1.00  2.37           H  
ATOM   1143  HB  THR A  77      46.309  19.898  28.563  1.00  2.37           H  
ATOM   1144  HG1 THR A  77      48.997  20.101  27.525  1.00  2.37           H  
ATOM   1145 1HG2 THR A  77      46.639  18.536  26.562  1.00  2.37           H  
ATOM   1146 2HG2 THR A  77      45.612  19.928  26.191  1.00  2.37           H  
ATOM   1147 3HG2 THR A  77      47.322  19.912  25.687  1.00  2.37           H  
ATOM   1148  N   ASP A  78      45.770  22.647  25.897  1.00  1.86           N  
ATOM   1149  CA  ASP A  78      44.578  23.109  25.187  1.00  1.86           C  
ATOM   1150  C   ASP A  78      44.543  22.537  23.777  1.00  1.86           C  
ATOM   1151  O   ASP A  78      45.405  22.856  22.953  1.00  1.86           O  
ATOM   1152  CB  ASP A  78      44.529  24.646  25.195  1.00  1.86           C  
ATOM   1153  CG  ASP A  78      43.312  25.313  24.504  1.00  1.86           C  
ATOM   1154  OD1 ASP A  78      42.603  24.677  23.778  1.00  1.86           O  
ATOM   1155  OD2 ASP A  78      43.116  26.497  24.690  1.00  1.86           O  
ATOM   1156  H   ASP A  78      46.663  22.596  25.400  1.00  1.86           H  
ATOM   1157  HA  ASP A  78      43.693  22.739  25.709  1.00  1.86           H  
ATOM   1158 1HB  ASP A  78      44.549  24.985  26.233  1.00  1.86           H  
ATOM   1159 2HB  ASP A  78      45.412  25.021  24.732  1.00  1.86           H  
ATOM   1160  N   PHE A  79      43.609  21.604  23.536  1.00  1.49           N  
ATOM   1161  CA  PHE A  79      43.491  20.944  22.233  1.00  1.49           C  
ATOM   1162  C   PHE A  79      42.188  21.276  21.536  1.00  1.49           C  
ATOM   1163  O   PHE A  79      41.102  21.274  22.133  1.00  1.49           O  
ATOM   1164  CB  PHE A  79      43.600  19.423  22.315  1.00  1.49           C  
ATOM   1165  CG  PHE A  79      43.361  18.739  20.966  1.00  1.49           C  
ATOM   1166  CD1 PHE A  79      44.353  18.684  20.008  1.00  1.49           C  
ATOM   1167  CD2 PHE A  79      42.122  18.176  20.659  1.00  1.49           C  
ATOM   1168  CE1 PHE A  79      44.133  18.091  18.784  1.00  1.49           C  
ATOM   1169  CE2 PHE A  79      41.894  17.576  19.433  1.00  1.49           C  
ATOM   1170  CZ  PHE A  79      42.904  17.536  18.490  1.00  1.49           C  
ATOM   1171  H   PHE A  79      42.915  21.400  24.260  1.00  1.49           H  
ATOM   1172  HA  PHE A  79      44.299  21.297  21.601  1.00  1.49           H  
ATOM   1173 1HB  PHE A  79      44.588  19.147  22.672  1.00  1.49           H  
ATOM   1174 2HB  PHE A  79      42.891  19.051  23.004  1.00  1.49           H  
ATOM   1175  HD1 PHE A  79      45.313  19.123  20.225  1.00  1.49           H  
ATOM   1176  HD2 PHE A  79      41.329  18.222  21.397  1.00  1.49           H  
ATOM   1177  HE1 PHE A  79      44.935  18.069  18.054  1.00  1.49           H  
ATOM   1178  HE2 PHE A  79      40.919  17.142  19.211  1.00  1.49           H  
ATOM   1179  HZ  PHE A  79      42.728  17.073  17.521  1.00  1.49           H  
ATOM   1180  N   LYS A  80      42.305  21.561  20.250  1.00  1.24           N  
ATOM   1181  CA  LYS A  80      41.156  21.882  19.439  1.00  1.24           C  
ATOM   1182  C   LYS A  80      41.121  21.070  18.152  1.00  1.24           C  
ATOM   1183  O   LYS A  80      42.157  20.735  17.568  1.00  1.24           O  
ATOM   1184  CB  LYS A  80      41.145  23.388  19.151  1.00  1.24           C  
ATOM   1185  CG  LYS A  80      40.909  24.279  20.396  1.00  1.24           C  
ATOM   1186  CD  LYS A  80      40.977  25.755  20.050  1.00  1.24           C  
ATOM   1187  CE  LYS A  80      40.526  26.651  21.227  1.00  1.24           C  
ATOM   1188  NZ  LYS A  80      41.489  26.658  22.362  1.00  1.24           N  
ATOM   1189  H   LYS A  80      43.231  21.558  19.828  1.00  1.24           H  
ATOM   1190  HA  LYS A  80      40.264  21.632  20.002  1.00  1.24           H  
ATOM   1191 1HB  LYS A  80      42.098  23.678  18.713  1.00  1.24           H  
ATOM   1192 2HB  LYS A  80      40.367  23.606  18.422  1.00  1.24           H  
ATOM   1193 1HG  LYS A  80      39.930  24.051  20.811  1.00  1.24           H  
ATOM   1194 2HG  LYS A  80      41.662  24.070  21.162  1.00  1.24           H  
ATOM   1195 1HD  LYS A  80      42.009  26.010  19.800  1.00  1.24           H  
ATOM   1196 2HD  LYS A  80      40.364  25.952  19.186  1.00  1.24           H  
ATOM   1197 1HE  LYS A  80      40.406  27.670  20.864  1.00  1.24           H  
ATOM   1198 2HE  LYS A  80      39.564  26.289  21.590  1.00  1.24           H  
ATOM   1199 1HZ  LYS A  80      41.164  27.245  23.112  1.00  1.24           H  
ATOM   1200 2HZ  LYS A  80      41.624  25.720  22.745  1.00  1.24           H  
ATOM   1201 3HZ  LYS A  80      42.388  26.995  22.068  1.00  1.24           H  
ATOM   1202  N   LEU A  81      39.915  20.789  17.681  1.00  1.08           N  
ATOM   1203  CA  LEU A  81      39.755  20.141  16.390  1.00  1.08           C  
ATOM   1204  C   LEU A  81      38.572  20.783  15.693  1.00  1.08           C  
ATOM   1205  O   LEU A  81      37.419  20.600  16.099  1.00  1.08           O  
ATOM   1206  CB  LEU A  81      39.535  18.636  16.572  1.00  1.08           C  
ATOM   1207  CG  LEU A  81      39.428  17.783  15.308  1.00  1.08           C  
ATOM   1208  CD1 LEU A  81      40.722  17.896  14.550  1.00  1.08           C  
ATOM   1209  CD2 LEU A  81      39.173  16.323  15.705  1.00  1.08           C  
ATOM   1210  H   LEU A  81      39.103  21.071  18.226  1.00  1.08           H  
ATOM   1211  HA  LEU A  81      40.642  20.305  15.791  1.00  1.08           H  
ATOM   1212 1HB  LEU A  81      40.346  18.248  17.155  1.00  1.08           H  
ATOM   1213 2HB  LEU A  81      38.618  18.490  17.115  1.00  1.08           H  
ATOM   1214  HG  LEU A  81      38.616  18.145  14.672  1.00  1.08           H  
ATOM   1215 1HD1 LEU A  81      40.684  17.297  13.658  1.00  1.08           H  
ATOM   1216 2HD1 LEU A  81      40.879  18.931  14.285  1.00  1.08           H  
ATOM   1217 3HD1 LEU A  81      41.533  17.549  15.180  1.00  1.08           H  
ATOM   1218 1HD2 LEU A  81      39.107  15.704  14.807  1.00  1.08           H  
ATOM   1219 2HD2 LEU A  81      39.991  15.967  16.333  1.00  1.08           H  
ATOM   1220 3HD2 LEU A  81      38.234  16.256  16.260  1.00  1.08           H  
ATOM   1221  N   TYR A  82      38.844  21.555  14.654  1.00  0.99           N  
ATOM   1222  CA  TYR A  82      37.767  22.267  13.982  1.00  0.99           C  
ATOM   1223  C   TYR A  82      37.541  21.650  12.628  1.00  0.99           C  
ATOM   1224  O   TYR A  82      38.492  21.230  11.964  1.00  0.99           O  
ATOM   1225  CB  TYR A  82      38.076  23.761  13.832  1.00  0.99           C  
ATOM   1226  CG  TYR A  82      38.099  24.618  15.136  1.00  0.99           C  
ATOM   1227  CD1 TYR A  82      38.364  25.973  15.032  1.00  0.99           C  
ATOM   1228  CD2 TYR A  82      37.848  24.079  16.397  1.00  0.99           C  
ATOM   1229  CE1 TYR A  82      38.375  26.769  16.155  1.00  0.99           C  
ATOM   1230  CE2 TYR A  82      37.858  24.875  17.517  1.00  0.99           C  
ATOM   1231  CZ  TYR A  82      38.117  26.217  17.397  1.00  0.99           C  
ATOM   1232  OH  TYR A  82      38.110  27.027  18.511  1.00  0.99           O  
ATOM   1233  H   TYR A  82      39.811  21.649  14.337  1.00  0.99           H  
ATOM   1234  HA  TYR A  82      36.849  22.152  14.555  1.00  0.99           H  
ATOM   1235 1HB  TYR A  82      39.042  23.871  13.341  1.00  0.99           H  
ATOM   1236 2HB  TYR A  82      37.332  24.197  13.169  1.00  0.99           H  
ATOM   1237  HD1 TYR A  82      38.563  26.413  14.056  1.00  0.99           H  
ATOM   1238  HD2 TYR A  82      37.629  23.045  16.514  1.00  0.99           H  
ATOM   1239  HE1 TYR A  82      38.579  27.836  16.061  1.00  0.99           H  
ATOM   1240  HE2 TYR A  82      37.650  24.437  18.499  1.00  0.99           H  
ATOM   1241  HH  TYR A  82      37.988  26.479  19.294  1.00  0.99           H  
ATOM   1242  N   SER A  83      36.302  21.627  12.173  1.00  0.95           N  
ATOM   1243  CA  SER A  83      36.110  21.068  10.853  1.00  0.95           C  
ATOM   1244  C   SER A  83      35.016  21.684  10.045  1.00  0.95           C  
ATOM   1245  O   SER A  83      33.999  22.142  10.568  1.00  0.95           O  
ATOM   1246  CB  SER A  83      35.803  19.593  10.971  1.00  0.95           C  
ATOM   1247  OG  SER A  83      34.573  19.366  11.608  1.00  0.95           O  
ATOM   1248  H   SER A  83      35.530  21.970  12.743  1.00  0.95           H  
ATOM   1249  HA  SER A  83      37.035  21.199  10.296  1.00  0.95           H  
ATOM   1250 1HB  SER A  83      35.800  19.137   9.978  1.00  0.95           H  
ATOM   1251 2HB  SER A  83      36.589  19.132  11.542  1.00  0.95           H  
ATOM   1252  HG  SER A  83      34.738  19.558  12.538  1.00  0.95           H  
ATOM   1253  N   ILE A  84      35.216  21.596   8.743  1.00  0.93           N  
ATOM   1254  CA  ILE A  84      34.241  22.020   7.762  1.00  0.93           C  
ATOM   1255  C   ILE A  84      33.936  20.855   6.865  1.00  0.93           C  
ATOM   1256  O   ILE A  84      34.848  20.177   6.381  1.00  0.93           O  
ATOM   1257  CB  ILE A  84      34.714  23.226   6.938  1.00  0.93           C  
ATOM   1258  CG1 ILE A  84      34.951  24.421   7.873  1.00  0.93           C  
ATOM   1259  CG2 ILE A  84      33.655  23.585   5.880  1.00  0.93           C  
ATOM   1260  CD1 ILE A  84      35.620  25.593   7.233  1.00  0.93           C  
ATOM   1261  H   ILE A  84      36.098  21.184   8.433  1.00  0.93           H  
ATOM   1262  HA  ILE A  84      33.329  22.301   8.275  1.00  0.93           H  
ATOM   1263  HB  ILE A  84      35.658  22.989   6.449  1.00  0.93           H  
ATOM   1264 1HG1 ILE A  84      33.986  24.746   8.254  1.00  0.93           H  
ATOM   1265 2HG1 ILE A  84      35.569  24.105   8.705  1.00  0.93           H  
ATOM   1266 1HG2 ILE A  84      33.991  24.443   5.305  1.00  0.93           H  
ATOM   1267 2HG2 ILE A  84      33.498  22.745   5.208  1.00  0.93           H  
ATOM   1268 3HG2 ILE A  84      32.713  23.827   6.382  1.00  0.93           H  
ATOM   1269 1HD1 ILE A  84      35.737  26.389   7.971  1.00  0.93           H  
ATOM   1270 2HD1 ILE A  84      36.601  25.296   6.859  1.00  0.93           H  
ATOM   1271 3HD1 ILE A  84      35.010  25.951   6.406  1.00  0.93           H  
ATOM   1272  N   GLY A  85      32.668  20.602   6.640  1.00  0.93           N  
ATOM   1273  CA  GLY A  85      32.344  19.462   5.817  1.00  0.93           C  
ATOM   1274  C   GLY A  85      30.974  19.519   5.215  1.00  0.93           C  
ATOM   1275  O   GLY A  85      30.337  20.575   5.161  1.00  0.93           O  
ATOM   1276  H   GLY A  85      31.945  21.190   7.070  1.00  0.93           H  
ATOM   1277 1HA  GLY A  85      33.081  19.359   5.023  1.00  0.93           H  
ATOM   1278 2HA  GLY A  85      32.413  18.568   6.433  1.00  0.93           H  
ATOM   1279  N   ALA A  86      30.550  18.372   4.715  1.00  0.94           N  
ATOM   1280  CA  ALA A  86      29.270  18.262   4.059  1.00  0.94           C  
ATOM   1281  C   ALA A  86      28.653  16.910   4.327  1.00  0.94           C  
ATOM   1282  O   ALA A  86      29.349  15.898   4.438  1.00  0.94           O  
ATOM   1283  CB  ALA A  86      29.423  18.479   2.564  1.00  0.94           C  
ATOM   1284  H   ALA A  86      31.158  17.560   4.814  1.00  0.94           H  
ATOM   1285  HA  ALA A  86      28.619  19.017   4.478  1.00  0.94           H  
ATOM   1286 1HB  ALA A  86      28.439  18.416   2.093  1.00  0.94           H  
ATOM   1287 2HB  ALA A  86      29.849  19.466   2.384  1.00  0.94           H  
ATOM   1288 3HB  ALA A  86      30.077  17.715   2.150  1.00  0.94           H  
ATOM   1289  N   SER A  87      27.333  16.877   4.369  1.00  0.96           N  
ATOM   1290  CA  SER A  87      26.648  15.639   4.663  1.00  0.96           C  
ATOM   1291  C   SER A  87      25.389  15.422   3.877  1.00  0.96           C  
ATOM   1292  O   SER A  87      24.750  16.364   3.390  1.00  0.96           O  
ATOM   1293  CB  SER A  87      26.274  15.615   6.144  1.00  0.96           C  
ATOM   1294  OG  SER A  87      25.373  16.643   6.450  1.00  0.96           O  
ATOM   1295  H   SER A  87      26.818  17.741   4.238  1.00  0.96           H  
ATOM   1296  HA  SER A  87      27.320  14.819   4.436  1.00  0.96           H  
ATOM   1297 1HB  SER A  87      25.832  14.649   6.394  1.00  0.96           H  
ATOM   1298 2HB  SER A  87      27.170  15.730   6.743  1.00  0.96           H  
ATOM   1299  HG  SER A  87      25.841  17.459   6.249  1.00  0.96           H  
ATOM   1300  N   VAL A  88      25.034  14.149   3.781  1.00  0.99           N  
ATOM   1301  CA  VAL A  88      23.796  13.753   3.154  1.00  0.99           C  
ATOM   1302  C   VAL A  88      23.021  12.882   4.121  1.00  0.99           C  
ATOM   1303  O   VAL A  88      23.541  11.882   4.631  1.00  0.99           O  
ATOM   1304  CB  VAL A  88      24.038  12.999   1.842  1.00  0.99           C  
ATOM   1305  CG1 VAL A  88      22.683  12.629   1.239  1.00  0.99           C  
ATOM   1306  CG2 VAL A  88      24.855  13.862   0.902  1.00  0.99           C  
ATOM   1307  H   VAL A  88      25.649  13.453   4.203  1.00  0.99           H  
ATOM   1308  HA  VAL A  88      23.213  14.642   2.934  1.00  0.99           H  
ATOM   1309  HB  VAL A  88      24.572  12.071   2.041  1.00  0.99           H  
ATOM   1310 1HG1 VAL A  88      22.830  12.086   0.309  1.00  0.99           H  
ATOM   1311 2HG1 VAL A  88      22.127  12.005   1.936  1.00  0.99           H  
ATOM   1312 3HG1 VAL A  88      22.115  13.543   1.044  1.00  0.99           H  
ATOM   1313 1HG2 VAL A  88      25.016  13.334  -0.036  1.00  0.99           H  
ATOM   1314 2HG2 VAL A  88      24.319  14.775   0.722  1.00  0.99           H  
ATOM   1315 3HG2 VAL A  88      25.816  14.092   1.354  1.00  0.99           H  
ATOM   1316  N   ILE A  89      21.791  13.286   4.409  1.00  1.05           N  
ATOM   1317  CA  ILE A  89      20.955  12.568   5.357  1.00  1.05           C  
ATOM   1318  C   ILE A  89      19.598  12.152   4.813  1.00  1.05           C  
ATOM   1319  O   ILE A  89      18.876  12.948   4.220  1.00  1.05           O  
ATOM   1320  CB  ILE A  89      20.767  13.385   6.653  1.00  1.05           C  
ATOM   1321  CG1 ILE A  89      22.126  13.623   7.357  1.00  1.05           C  
ATOM   1322  CG2 ILE A  89      19.838  12.651   7.563  1.00  1.05           C  
ATOM   1323  CD1 ILE A  89      22.031  14.556   8.527  1.00  1.05           C  
ATOM   1324  H   ILE A  89      21.437  14.120   3.945  1.00  1.05           H  
ATOM   1325  HA  ILE A  89      21.466  11.652   5.628  1.00  1.05           H  
ATOM   1326  HB  ILE A  89      20.348  14.361   6.417  1.00  1.05           H  
ATOM   1327 1HG1 ILE A  89      22.516  12.673   7.710  1.00  1.05           H  
ATOM   1328 2HG1 ILE A  89      22.833  14.052   6.651  1.00  1.05           H  
ATOM   1329 1HG2 ILE A  89      19.709  13.212   8.468  1.00  1.05           H  
ATOM   1330 2HG2 ILE A  89      18.866  12.521   7.086  1.00  1.05           H  
ATOM   1331 3HG2 ILE A  89      20.259  11.679   7.796  1.00  1.05           H  
ATOM   1332 1HD1 ILE A  89      23.011  14.680   8.970  1.00  1.05           H  
ATOM   1333 2HD1 ILE A  89      21.665  15.522   8.188  1.00  1.05           H  
ATOM   1334 3HD1 ILE A  89      21.347  14.144   9.268  1.00  1.05           H  
ATOM   1335  N   TYR A  90      19.252  10.889   5.005  1.00  1.15           N  
ATOM   1336  CA  TYR A  90      17.950  10.399   4.589  1.00  1.15           C  
ATOM   1337  C   TYR A  90      17.008  10.347   5.784  1.00  1.15           C  
ATOM   1338  O   TYR A  90      17.321   9.739   6.821  1.00  1.15           O  
ATOM   1339  CB  TYR A  90      18.056   9.021   3.959  1.00  1.15           C  
ATOM   1340  CG  TYR A  90      16.701   8.461   3.542  1.00  1.15           C  
ATOM   1341  CD1 TYR A  90      16.084   8.884   2.390  1.00  1.15           C  
ATOM   1342  CD2 TYR A  90      16.079   7.542   4.339  1.00  1.15           C  
ATOM   1343  CE1 TYR A  90      14.861   8.380   2.037  1.00  1.15           C  
ATOM   1344  CE2 TYR A  90      14.844   7.041   3.994  1.00  1.15           C  
ATOM   1345  CZ  TYR A  90      14.235   7.460   2.847  1.00  1.15           C  
ATOM   1346  OH  TYR A  90      12.998   6.964   2.494  1.00  1.15           O  
ATOM   1347  H   TYR A  90      19.890  10.266   5.494  1.00  1.15           H  
ATOM   1348  HA  TYR A  90      17.521  11.086   3.862  1.00  1.15           H  
ATOM   1349 1HB  TYR A  90      18.692   9.072   3.074  1.00  1.15           H  
ATOM   1350 2HB  TYR A  90      18.517   8.327   4.665  1.00  1.15           H  
ATOM   1351  HD1 TYR A  90      16.556   9.602   1.764  1.00  1.15           H  
ATOM   1352  HD2 TYR A  90      16.566   7.223   5.238  1.00  1.15           H  
ATOM   1353  HE1 TYR A  90      14.384   8.711   1.126  1.00  1.15           H  
ATOM   1354  HE2 TYR A  90      14.353   6.319   4.628  1.00  1.15           H  
ATOM   1355  HH  TYR A  90      12.691   7.409   1.696  1.00  1.15           H  
ATOM   1356  N   ASP A  91      15.865  11.014   5.648  1.00  1.27           N  
ATOM   1357  CA  ASP A  91      14.872  11.028   6.714  1.00  1.27           C  
ATOM   1358  C   ASP A  91      13.800   9.991   6.423  1.00  1.27           C  
ATOM   1359  O   ASP A  91      13.377   9.834   5.278  1.00  1.27           O  
ATOM   1360  CB  ASP A  91      14.227  12.410   6.858  1.00  1.27           C  
ATOM   1361  CG  ASP A  91      15.188  13.520   7.375  1.00  1.27           C  
ATOM   1362  OD1 ASP A  91      16.216  13.225   7.938  1.00  1.27           O  
ATOM   1363  OD2 ASP A  91      14.878  14.671   7.190  1.00  1.27           O  
ATOM   1364  H   ASP A  91      15.665  11.489   4.762  1.00  1.27           H  
ATOM   1365  HA  ASP A  91      15.353  10.764   7.656  1.00  1.27           H  
ATOM   1366 1HB  ASP A  91      13.835  12.720   5.884  1.00  1.27           H  
ATOM   1367 2HB  ASP A  91      13.377  12.335   7.540  1.00  1.27           H  
ATOM   1368  N   PHE A  92      13.298   9.356   7.472  1.00  1.41           N  
ATOM   1369  CA  PHE A  92      12.227   8.380   7.329  1.00  1.41           C  
ATOM   1370  C   PHE A  92      10.898   8.955   7.796  1.00  1.41           C  
ATOM   1371  O   PHE A  92      10.682   9.147   8.992  1.00  1.41           O  
ATOM   1372  CB  PHE A  92      12.555   7.181   8.193  1.00  1.41           C  
ATOM   1373  CG  PHE A  92      13.786   6.457   7.780  1.00  1.41           C  
ATOM   1374  CD1 PHE A  92      15.008   7.002   8.081  1.00  1.41           C  
ATOM   1375  CD2 PHE A  92      13.746   5.228   7.147  1.00  1.41           C  
ATOM   1376  CE1 PHE A  92      16.164   6.383   7.750  1.00  1.41           C  
ATOM   1377  CE2 PHE A  92      14.924   4.576   6.816  1.00  1.41           C  
ATOM   1378  CZ  PHE A  92      16.139   5.163   7.118  1.00  1.41           C  
ATOM   1379  H   PHE A  92      13.701   9.517   8.401  1.00  1.41           H  
ATOM   1380  HA  PHE A  92      12.147   8.085   6.281  1.00  1.41           H  
ATOM   1381 1HB  PHE A  92      12.688   7.528   9.199  1.00  1.41           H  
ATOM   1382 2HB  PHE A  92      11.721   6.482   8.188  1.00  1.41           H  
ATOM   1383  HD1 PHE A  92      15.038   7.957   8.577  1.00  1.41           H  
ATOM   1384  HD2 PHE A  92      12.782   4.776   6.913  1.00  1.41           H  
ATOM   1385  HE1 PHE A  92      17.104   6.864   7.980  1.00  1.41           H  
ATOM   1386  HE2 PHE A  92      14.894   3.609   6.316  1.00  1.41           H  
ATOM   1387  HZ  PHE A  92      17.071   4.665   6.854  1.00  1.41           H  
ATOM   1388  N   ASP A  93       9.975   9.197   6.876  1.00  1.51           N  
ATOM   1389  CA  ASP A  93       8.712   9.789   7.299  1.00  1.51           C  
ATOM   1390  C   ASP A  93       7.738   8.756   7.858  1.00  1.51           C  
ATOM   1391  O   ASP A  93       6.925   8.168   7.147  1.00  1.51           O  
ATOM   1392  CB  ASP A  93       8.066  10.664   6.214  1.00  1.51           C  
ATOM   1393  CG  ASP A  93       8.776  12.086   5.992  1.00  1.51           C  
ATOM   1394  OD1 ASP A  93       9.171  12.727   6.970  1.00  1.51           O  
ATOM   1395  OD2 ASP A  93       8.860  12.520   4.876  1.00  1.51           O  
ATOM   1396  H   ASP A  93      10.163   9.009   5.899  1.00  1.51           H  
ATOM   1397  HA  ASP A  93       8.922  10.456   8.113  1.00  1.51           H  
ATOM   1398 1HB  ASP A  93       8.053  10.123   5.266  1.00  1.51           H  
ATOM   1399 2HB  ASP A  93       7.042  10.841   6.500  1.00  1.51           H  
ATOM   1400  N   THR A  94       7.876   8.543   9.160  1.00  1.54           N  
ATOM   1401  CA  THR A  94       7.091   7.597   9.952  1.00  1.54           C  
ATOM   1402  C   THR A  94       5.717   8.195  10.221  1.00  1.54           C  
ATOM   1403  O   THR A  94       5.538   9.406  10.090  1.00  1.54           O  
ATOM   1404  CB  THR A  94       7.778   7.357  11.321  1.00  1.54           C  
ATOM   1405  OG1 THR A  94       7.800   8.617  12.047  1.00  1.54           O  
ATOM   1406  CG2 THR A  94       9.179   6.864  11.126  1.00  1.54           C  
ATOM   1407  H   THR A  94       8.632   9.059   9.608  1.00  1.54           H  
ATOM   1408  HA  THR A  94       6.980   6.662   9.402  1.00  1.54           H  
ATOM   1409  HB  THR A  94       7.211   6.627  11.893  1.00  1.54           H  
ATOM   1410  HG1 THR A  94       8.394   8.618  12.845  1.00  1.54           H  
ATOM   1411 1HG2 THR A  94       9.644   6.713  12.096  1.00  1.54           H  
ATOM   1412 2HG2 THR A  94       9.165   5.924  10.577  1.00  1.54           H  
ATOM   1413 3HG2 THR A  94       9.730   7.594  10.568  1.00  1.54           H  
ATOM   1414  N   GLN A  95       4.751   7.397  10.695  1.00  1.49           N  
ATOM   1415  CA  GLN A  95       3.449   7.999  11.019  1.00  1.49           C  
ATOM   1416  C   GLN A  95       3.476   8.626  12.412  1.00  1.49           C  
ATOM   1417  O   GLN A  95       2.817   8.150  13.337  1.00  1.49           O  
ATOM   1418  CB  GLN A  95       2.323   6.973  10.993  1.00  1.49           C  
ATOM   1419  CG  GLN A  95       0.961   7.605  11.237  1.00  1.49           C  
ATOM   1420  CD  GLN A  95      -0.151   6.603  11.317  1.00  1.49           C  
ATOM   1421  OE1 GLN A  95       0.043   5.413  11.052  1.00  1.49           O  
ATOM   1422  NE2 GLN A  95      -1.342   7.073  11.687  1.00  1.49           N  
ATOM   1423  H   GLN A  95       4.908   6.408  10.814  1.00  1.49           H  
ATOM   1424  HA  GLN A  95       3.234   8.760  10.280  1.00  1.49           H  
ATOM   1425 1HB  GLN A  95       2.305   6.470  10.028  1.00  1.49           H  
ATOM   1426 2HB  GLN A  95       2.495   6.217  11.758  1.00  1.49           H  
ATOM   1427 1HG  GLN A  95       0.996   8.157  12.175  1.00  1.49           H  
ATOM   1428 2HG  GLN A  95       0.744   8.291  10.411  1.00  1.49           H  
ATOM   1429 1HE2 GLN A  95      -2.125   6.452  11.762  1.00  1.49           H  
ATOM   1430 2HE2 GLN A  95      -1.453   8.046  11.890  1.00  1.49           H  
ATOM   1431  N   SER A  96       4.257   9.683  12.543  1.00  1.37           N  
ATOM   1432  CA  SER A  96       4.515  10.336  13.814  1.00  1.37           C  
ATOM   1433  C   SER A  96       5.266  11.665  13.641  1.00  1.37           C  
ATOM   1434  O   SER A  96       5.961  11.856  12.648  1.00  1.37           O  
ATOM   1435  CB  SER A  96       5.342   9.409  14.696  1.00  1.37           C  
ATOM   1436  OG  SER A  96       5.685  10.018  15.909  1.00  1.37           O  
ATOM   1437  H   SER A  96       4.738   9.990  11.699  1.00  1.37           H  
ATOM   1438  HA  SER A  96       3.552  10.496  14.286  1.00  1.37           H  
ATOM   1439 1HB  SER A  96       4.795   8.491  14.894  1.00  1.37           H  
ATOM   1440 2HB  SER A  96       6.253   9.135  14.163  1.00  1.37           H  
ATOM   1441  HG  SER A  96       6.276   9.397  16.348  1.00  1.37           H  
ATOM   1442  N   PRO A  97       5.125  12.628  14.569  1.00  1.22           N  
ATOM   1443  CA  PRO A  97       5.989  13.790  14.710  1.00  1.22           C  
ATOM   1444  C   PRO A  97       7.458  13.392  14.906  1.00  1.22           C  
ATOM   1445  O   PRO A  97       8.357  14.197  14.658  1.00  1.22           O  
ATOM   1446  CB  PRO A  97       5.445  14.463  15.967  1.00  1.22           C  
ATOM   1447  CG  PRO A  97       3.996  14.040  16.035  1.00  1.22           C  
ATOM   1448  CD  PRO A  97       3.969  12.625  15.491  1.00  1.22           C  
ATOM   1449  HA  PRO A  97       5.872  14.439  13.825  1.00  1.22           H  
ATOM   1450 1HB  PRO A  97       6.013  14.109  16.828  1.00  1.22           H  
ATOM   1451 2HB  PRO A  97       5.586  15.557  15.912  1.00  1.22           H  
ATOM   1452 1HG  PRO A  97       3.637  14.102  17.074  1.00  1.22           H  
ATOM   1453 2HG  PRO A  97       3.374  14.731  15.443  1.00  1.22           H  
ATOM   1454 1HD  PRO A  97       4.096  11.896  16.301  1.00  1.22           H  
ATOM   1455 2HD  PRO A  97       3.026  12.492  14.943  1.00  1.22           H  
ATOM   1456  N   VAL A  98       7.697  12.149  15.376  1.00  1.08           N  
ATOM   1457  CA  VAL A  98       9.047  11.644  15.624  1.00  1.08           C  
ATOM   1458  C   VAL A  98       9.565  10.767  14.480  1.00  1.08           C  
ATOM   1459  O   VAL A  98       8.973   9.724  14.147  1.00  1.08           O  
ATOM   1460  CB  VAL A  98       9.075  10.805  16.903  1.00  1.08           C  
ATOM   1461  CG1 VAL A  98      10.446  10.278  17.113  1.00  1.08           C  
ATOM   1462  CG2 VAL A  98       8.658  11.645  18.078  1.00  1.08           C  
ATOM   1463  H   VAL A  98       6.926  11.520  15.569  1.00  1.08           H  
ATOM   1464  HA  VAL A  98       9.714  12.492  15.746  1.00  1.08           H  
ATOM   1465  HB  VAL A  98       8.399   9.962  16.794  1.00  1.08           H  
ATOM   1466 1HG1 VAL A  98      10.477   9.676  18.018  1.00  1.08           H  
ATOM   1467 2HG1 VAL A  98      10.747   9.667  16.263  1.00  1.08           H  
ATOM   1468 3HG1 VAL A  98      11.111  11.129  17.212  1.00  1.08           H  
ATOM   1469 1HG2 VAL A  98       8.678  11.042  18.984  1.00  1.08           H  
ATOM   1470 2HG2 VAL A  98       9.355  12.472  18.179  1.00  1.08           H  
ATOM   1471 3HG2 VAL A  98       7.648  12.025  17.916  1.00  1.08           H  
ATOM   1472  N   LYS A  99      10.695  11.183  13.905  1.00  0.98           N  
ATOM   1473  CA  LYS A  99      11.253  10.481  12.767  1.00  0.98           C  
ATOM   1474  C   LYS A  99      12.759  10.218  12.903  1.00  0.98           C  
ATOM   1475  O   LYS A  99      13.515  11.135  13.210  1.00  0.98           O  
ATOM   1476  CB  LYS A  99      11.043  11.358  11.542  1.00  0.98           C  
ATOM   1477  CG  LYS A  99       9.588  11.644  11.247  1.00  0.98           C  
ATOM   1478  CD  LYS A  99       9.455  12.364   9.971  1.00  0.98           C  
ATOM   1479  CE  LYS A  99       9.888  13.781  10.030  1.00  0.98           C  
ATOM   1480  NZ  LYS A  99       9.579  14.431   8.751  1.00  0.98           N  
ATOM   1481  H   LYS A  99      11.139  12.027  14.260  1.00  0.98           H  
ATOM   1482  HA  LYS A  99      10.698   9.560  12.650  1.00  0.98           H  
ATOM   1483 1HB  LYS A  99      11.547  12.312  11.685  1.00  0.98           H  
ATOM   1484 2HB  LYS A  99      11.484  10.878  10.667  1.00  0.98           H  
ATOM   1485 1HG  LYS A  99       9.035  10.708  11.180  1.00  0.98           H  
ATOM   1486 2HG  LYS A  99       9.148  12.250  12.038  1.00  0.98           H  
ATOM   1487 1HD  LYS A  99      10.107  11.885   9.246  1.00  0.98           H  
ATOM   1488 2HD  LYS A  99       8.426  12.313   9.609  1.00  0.98           H  
ATOM   1489 1HE  LYS A  99       9.379  14.306  10.841  1.00  0.98           H  
ATOM   1490 2HE  LYS A  99      10.966  13.824  10.200  1.00  0.98           H  
ATOM   1491 1HZ  LYS A  99       9.883  15.384   8.761  1.00  0.98           H  
ATOM   1492 2HZ  LYS A  99      10.051  13.911   7.987  1.00  0.98           H  
ATOM   1493 3HZ  LYS A  99       8.591  14.386   8.575  1.00  0.98           H  
ATOM   1494  N   PRO A 100      13.249   9.009  12.619  1.00  0.91           N  
ATOM   1495  CA  PRO A 100      14.649   8.666  12.602  1.00  0.91           C  
ATOM   1496  C   PRO A 100      15.303   9.166  11.328  1.00  0.91           C  
ATOM   1497  O   PRO A 100      14.610   9.457  10.344  1.00  0.91           O  
ATOM   1498  CB  PRO A 100      14.624   7.147  12.715  1.00  0.91           C  
ATOM   1499  CG  PRO A 100      13.356   6.745  12.035  1.00  0.91           C  
ATOM   1500  CD  PRO A 100      12.367   7.884  12.323  1.00  0.91           C  
ATOM   1501  HA  PRO A 100      15.136   9.092  13.470  1.00  0.91           H  
ATOM   1502 1HB  PRO A 100      15.522   6.726  12.233  1.00  0.91           H  
ATOM   1503 2HB  PRO A 100      14.662   6.852  13.774  1.00  0.91           H  
ATOM   1504 1HG  PRO A 100      13.557   6.581  10.980  1.00  0.91           H  
ATOM   1505 2HG  PRO A 100      13.007   5.782  12.435  1.00  0.91           H  
ATOM   1506 1HD  PRO A 100      11.798   8.093  11.410  1.00  0.91           H  
ATOM   1507 2HD  PRO A 100      11.731   7.637  13.190  1.00  0.91           H  
ATOM   1508  N   TYR A 101      16.627   9.235  11.354  1.00  0.87           N  
ATOM   1509  CA  TYR A 101      17.403   9.522  10.159  1.00  0.87           C  
ATOM   1510  C   TYR A 101      18.778   8.869  10.184  1.00  0.87           C  
ATOM   1511  O   TYR A 101      19.353   8.608  11.248  1.00  0.87           O  
ATOM   1512  CB  TYR A 101      17.629  11.017   9.972  1.00  0.87           C  
ATOM   1513  CG  TYR A 101      18.511  11.688  11.036  1.00  0.87           C  
ATOM   1514  CD1 TYR A 101      19.902  11.685  10.877  1.00  0.87           C  
ATOM   1515  CD2 TYR A 101      17.946  12.355  12.116  1.00  0.87           C  
ATOM   1516  CE1 TYR A 101      20.715  12.325  11.778  1.00  0.87           C  
ATOM   1517  CE2 TYR A 101      18.769  13.007  13.029  1.00  0.87           C  
ATOM   1518  CZ  TYR A 101      20.150  12.990  12.856  1.00  0.87           C  
ATOM   1519  OH  TYR A 101      20.966  13.638  13.750  1.00  0.87           O  
ATOM   1520  H   TYR A 101      17.099   9.067  12.235  1.00  0.87           H  
ATOM   1521  HA  TYR A 101      16.871   9.137   9.292  1.00  0.87           H  
ATOM   1522 1HB  TYR A 101      18.071  11.178   9.007  1.00  0.87           H  
ATOM   1523 2HB  TYR A 101      16.664  11.527   9.962  1.00  0.87           H  
ATOM   1524  HD1 TYR A 101      20.345  11.171  10.029  1.00  0.87           H  
ATOM   1525  HD2 TYR A 101      16.862  12.374  12.245  1.00  0.87           H  
ATOM   1526  HE1 TYR A 101      21.797  12.313  11.642  1.00  0.87           H  
ATOM   1527  HE2 TYR A 101      18.328  13.535  13.880  1.00  0.87           H  
ATOM   1528  HH  TYR A 101      20.454  13.882  14.525  1.00  0.87           H  
ATOM   1529  N   PHE A 102      19.324   8.659   8.989  1.00  0.85           N  
ATOM   1530  CA  PHE A 102      20.696   8.175   8.815  1.00  0.85           C  
ATOM   1531  C   PHE A 102      21.423   8.891   7.693  1.00  0.85           C  
ATOM   1532  O   PHE A 102      20.812   9.251   6.684  1.00  0.85           O  
ATOM   1533  CB  PHE A 102      20.754   6.665   8.587  1.00  0.85           C  
ATOM   1534  CG  PHE A 102      20.324   5.823   9.773  1.00  0.85           C  
ATOM   1535  CD1 PHE A 102      19.008   5.478  10.002  1.00  0.85           C  
ATOM   1536  CD2 PHE A 102      21.276   5.367  10.657  1.00  0.85           C  
ATOM   1537  CE1 PHE A 102      18.647   4.715  11.085  1.00  0.85           C  
ATOM   1538  CE2 PHE A 102      20.925   4.595  11.746  1.00  0.85           C  
ATOM   1539  CZ  PHE A 102      19.607   4.272  11.961  1.00  0.85           C  
ATOM   1540  H   PHE A 102      18.761   8.893   8.164  1.00  0.85           H  
ATOM   1541  HA  PHE A 102      21.243   8.383   9.735  1.00  0.85           H  
ATOM   1542 1HB  PHE A 102      20.119   6.407   7.740  1.00  0.85           H  
ATOM   1543 2HB  PHE A 102      21.774   6.383   8.326  1.00  0.85           H  
ATOM   1544  HD1 PHE A 102      18.264   5.812   9.332  1.00  0.85           H  
ATOM   1545  HD2 PHE A 102      22.323   5.631  10.484  1.00  0.85           H  
ATOM   1546  HE1 PHE A 102      17.600   4.460  11.246  1.00  0.85           H  
ATOM   1547  HE2 PHE A 102      21.691   4.245  12.436  1.00  0.85           H  
ATOM   1548  HZ  PHE A 102      19.326   3.667  12.819  1.00  0.85           H  
ATOM   1549  N   GLY A 103      22.735   9.024   7.814  1.00  0.83           N  
ATOM   1550  CA  GLY A 103      23.486   9.650   6.738  1.00  0.83           C  
ATOM   1551  C   GLY A 103      24.991   9.530   6.861  1.00  0.83           C  
ATOM   1552  O   GLY A 103      25.514   8.745   7.653  1.00  0.83           O  
ATOM   1553  H   GLY A 103      23.195   8.738   8.678  1.00  0.83           H  
ATOM   1554 1HA  GLY A 103      23.166   9.241   5.779  1.00  0.83           H  
ATOM   1555 2HA  GLY A 103      23.234  10.703   6.725  1.00  0.83           H  
ATOM   1556  N   ALA A 104      25.683  10.323   6.054  1.00  0.82           N  
ATOM   1557  CA  ALA A 104      27.141  10.280   5.998  1.00  0.82           C  
ATOM   1558  C   ALA A 104      27.723  11.657   5.780  1.00  0.82           C  
ATOM   1559  O   ALA A 104      27.060  12.561   5.263  1.00  0.82           O  
ATOM   1560  CB  ALA A 104      27.605   9.348   4.894  1.00  0.82           C  
ATOM   1561  H   ALA A 104      25.148  10.945   5.446  1.00  0.82           H  
ATOM   1562  HA  ALA A 104      27.508   9.915   6.950  1.00  0.82           H  
ATOM   1563 1HB  ALA A 104      28.697   9.314   4.892  1.00  0.82           H  
ATOM   1564 2HB  ALA A 104      27.210   8.349   5.076  1.00  0.82           H  
ATOM   1565 3HB  ALA A 104      27.248   9.715   3.934  1.00  0.82           H  
ATOM   1566  N   ARG A 105      28.979  11.810   6.179  1.00  0.80           N  
ATOM   1567  CA  ARG A 105      29.667  13.091   6.089  1.00  0.80           C  
ATOM   1568  C   ARG A 105      31.120  13.044   5.638  1.00  0.80           C  
ATOM   1569  O   ARG A 105      31.891  12.156   6.010  1.00  0.80           O  
ATOM   1570  CB  ARG A 105      29.574  13.780   7.441  1.00  0.80           C  
ATOM   1571  CG  ARG A 105      30.215  15.147   7.595  1.00  0.80           C  
ATOM   1572  CD  ARG A 105      29.873  15.709   8.922  1.00  0.80           C  
ATOM   1573  NE  ARG A 105      30.437  17.020   9.149  1.00  0.80           N  
ATOM   1574  CZ  ARG A 105      31.634  17.243   9.725  1.00  0.80           C  
ATOM   1575  NH1 ARG A 105      32.343  16.216  10.102  1.00  0.80           N  
ATOM   1576  NH2 ARG A 105      32.065  18.477   9.908  1.00  0.80           N  
ATOM   1577  H   ARG A 105      29.456  11.009   6.590  1.00  0.80           H  
ATOM   1578  HA  ARG A 105      29.127  13.694   5.370  1.00  0.80           H  
ATOM   1579 1HB  ARG A 105      28.530  13.937   7.646  1.00  0.80           H  
ATOM   1580 2HB  ARG A 105      29.974  13.126   8.215  1.00  0.80           H  
ATOM   1581 1HG  ARG A 105      31.298  15.063   7.519  1.00  0.80           H  
ATOM   1582 2HG  ARG A 105      29.852  15.830   6.840  1.00  0.80           H  
ATOM   1583 1HD  ARG A 105      28.789  15.791   9.009  1.00  0.80           H  
ATOM   1584 2HD  ARG A 105      30.248  15.044   9.683  1.00  0.80           H  
ATOM   1585  HE  ARG A 105      29.860  17.844   8.894  1.00  0.80           H  
ATOM   1586 1HH1 ARG A 105      31.969  15.298   9.938  1.00  0.80           H  
ATOM   1587 2HH1 ARG A 105      33.247  16.341  10.537  1.00  0.80           H  
ATOM   1588 1HH2 ARG A 105      31.471  19.260   9.577  1.00  0.80           H  
ATOM   1589 2HH2 ARG A 105      32.958  18.668  10.373  1.00  0.80           H  
ATOM   1590  N   LEU A 106      31.480  14.012   4.808  1.00  0.79           N  
ATOM   1591  CA  LEU A 106      32.859  14.198   4.379  1.00  0.79           C  
ATOM   1592  C   LEU A 106      33.385  15.428   5.095  1.00  0.79           C  
ATOM   1593  O   LEU A 106      32.644  16.397   5.287  1.00  0.79           O  
ATOM   1594  CB  LEU A 106      32.933  14.367   2.868  1.00  0.79           C  
ATOM   1595  CG  LEU A 106      32.360  13.195   2.067  1.00  0.79           C  
ATOM   1596  CD1 LEU A 106      32.430  13.514   0.590  1.00  0.79           C  
ATOM   1597  CD2 LEU A 106      33.143  11.933   2.404  1.00  0.79           C  
ATOM   1598  H   LEU A 106      30.769  14.685   4.520  1.00  0.79           H  
ATOM   1599  HA  LEU A 106      33.457  13.337   4.675  1.00  0.79           H  
ATOM   1600 1HB  LEU A 106      32.383  15.265   2.590  1.00  0.79           H  
ATOM   1601 2HB  LEU A 106      33.977  14.495   2.582  1.00  0.79           H  
ATOM   1602  HG  LEU A 106      31.312  13.049   2.330  1.00  0.79           H  
ATOM   1603 1HD1 LEU A 106      32.014  12.685   0.018  1.00  0.79           H  
ATOM   1604 2HD1 LEU A 106      31.856  14.419   0.388  1.00  0.79           H  
ATOM   1605 3HD1 LEU A 106      33.469  13.670   0.300  1.00  0.79           H  
ATOM   1606 1HD2 LEU A 106      32.738  11.092   1.843  1.00  0.79           H  
ATOM   1607 2HD2 LEU A 106      34.192  12.073   2.142  1.00  0.79           H  
ATOM   1608 3HD2 LEU A 106      33.063  11.729   3.474  1.00  0.79           H  
ATOM   1609  N   SER A 107      34.660  15.430   5.474  1.00  0.79           N  
ATOM   1610  CA  SER A 107      35.152  16.601   6.195  1.00  0.79           C  
ATOM   1611  C   SER A 107      36.630  16.947   6.052  1.00  0.79           C  
ATOM   1612  O   SER A 107      37.485  16.092   5.814  1.00  0.79           O  
ATOM   1613  CB  SER A 107      34.859  16.360   7.664  1.00  0.79           C  
ATOM   1614  OG  SER A 107      35.596  15.233   8.145  1.00  0.79           O  
ATOM   1615  H   SER A 107      35.253  14.614   5.321  1.00  0.79           H  
ATOM   1616  HA  SER A 107      34.589  17.467   5.851  1.00  0.79           H  
ATOM   1617 1HB  SER A 107      35.119  17.250   8.243  1.00  0.79           H  
ATOM   1618 2HB  SER A 107      33.800  16.185   7.785  1.00  0.79           H  
ATOM   1619  HG  SER A 107      35.408  14.509   7.528  1.00  0.79           H  
ATOM   1620  N   LEU A 108      36.936  18.223   6.295  1.00  0.81           N  
ATOM   1621  CA  LEU A 108      38.314  18.685   6.390  1.00  0.81           C  
ATOM   1622  C   LEU A 108      38.527  19.131   7.843  1.00  0.81           C  
ATOM   1623  O   LEU A 108      37.802  19.998   8.346  1.00  0.81           O  
ATOM   1624  CB  LEU A 108      38.570  19.811   5.395  1.00  0.81           C  
ATOM   1625  CG  LEU A 108      39.995  20.303   5.355  1.00  0.81           C  
ATOM   1626  CD1 LEU A 108      40.865  19.134   4.853  1.00  0.81           C  
ATOM   1627  CD2 LEU A 108      40.101  21.506   4.433  1.00  0.81           C  
ATOM   1628  H   LEU A 108      36.182  18.896   6.420  1.00  0.81           H  
ATOM   1629  HA  LEU A 108      38.991  17.866   6.180  1.00  0.81           H  
ATOM   1630 1HB  LEU A 108      38.309  19.462   4.397  1.00  0.81           H  
ATOM   1631 2HB  LEU A 108      37.924  20.655   5.648  1.00  0.81           H  
ATOM   1632  HG  LEU A 108      40.326  20.582   6.354  1.00  0.81           H  
ATOM   1633 1HD1 LEU A 108      41.897  19.434   4.794  1.00  0.81           H  
ATOM   1634 2HD1 LEU A 108      40.768  18.294   5.538  1.00  0.81           H  
ATOM   1635 3HD1 LEU A 108      40.529  18.834   3.863  1.00  0.81           H  
ATOM   1636 1HD2 LEU A 108      41.137  21.846   4.396  1.00  0.81           H  
ATOM   1637 2HD2 LEU A 108      39.775  21.227   3.431  1.00  0.81           H  
ATOM   1638 3HD2 LEU A 108      39.469  22.310   4.809  1.00  0.81           H  
ATOM   1639  N   ASN A 109      39.503  18.516   8.519  1.00  0.85           N  
ATOM   1640  CA  ASN A 109      39.724  18.693   9.960  1.00  0.85           C  
ATOM   1641  C   ASN A 109      41.063  19.297  10.362  1.00  0.85           C  
ATOM   1642  O   ASN A 109      42.121  18.735  10.067  1.00  0.85           O  
ATOM   1643  CB  ASN A 109      39.626  17.331  10.598  1.00  0.85           C  
ATOM   1644  CG  ASN A 109      38.305  16.718  10.396  1.00  0.85           C  
ATOM   1645  OD1 ASN A 109      37.373  16.871  11.188  1.00  0.85           O  
ATOM   1646  ND2 ASN A 109      38.193  16.046   9.286  1.00  0.85           N  
ATOM   1647  H   ASN A 109      40.088  17.832   8.041  1.00  0.85           H  
ATOM   1648  HA  ASN A 109      38.944  19.346  10.348  1.00  0.85           H  
ATOM   1649 1HB  ASN A 109      40.392  16.671  10.186  1.00  0.85           H  
ATOM   1650 2HB  ASN A 109      39.800  17.423  11.651  1.00  0.85           H  
ATOM   1651 1HD2 ASN A 109      37.316  15.623   9.024  1.00  0.85           H  
ATOM   1652 2HD2 ASN A 109      38.991  15.978   8.677  1.00  0.85           H  
ATOM   1653  N   ARG A 110      41.022  20.458  11.019  1.00  0.93           N  
ATOM   1654  CA  ARG A 110      42.240  21.123  11.468  1.00  0.93           C  
ATOM   1655  C   ARG A 110      42.463  20.886  12.951  1.00  0.93           C  
ATOM   1656  O   ARG A 110      41.668  21.322  13.793  1.00  0.93           O  
ATOM   1657  CB  ARG A 110      42.189  22.623  11.225  1.00  0.93           C  
ATOM   1658  CG  ARG A 110      43.457  23.383  11.677  1.00  0.93           C  
ATOM   1659  CD  ARG A 110      43.355  24.857  11.411  1.00  0.93           C  
ATOM   1660  NE  ARG A 110      44.551  25.603  11.847  1.00  0.93           N  
ATOM   1661  CZ  ARG A 110      44.655  26.950  11.827  1.00  0.93           C  
ATOM   1662  NH1 ARG A 110      43.644  27.683  11.405  1.00  0.93           N  
ATOM   1663  NH2 ARG A 110      45.768  27.536  12.229  1.00  0.93           N  
ATOM   1664  H   ARG A 110      40.119  20.865  11.244  1.00  0.93           H  
ATOM   1665  HA  ARG A 110      43.089  20.718  10.927  1.00  0.93           H  
ATOM   1666 1HB  ARG A 110      42.056  22.808  10.160  1.00  0.93           H  
ATOM   1667 2HB  ARG A 110      41.329  23.049  11.747  1.00  0.93           H  
ATOM   1668 1HG  ARG A 110      43.616  23.232  12.748  1.00  0.93           H  
ATOM   1669 2HG  ARG A 110      44.319  22.992  11.131  1.00  0.93           H  
ATOM   1670 1HD  ARG A 110      43.228  25.018  10.341  1.00  0.93           H  
ATOM   1671 2HD  ARG A 110      42.493  25.259  11.941  1.00  0.93           H  
ATOM   1672  HE  ARG A 110      45.365  25.071  12.174  1.00  0.93           H  
ATOM   1673 1HH1 ARG A 110      42.792  27.238  11.096  1.00  0.93           H  
ATOM   1674 2HH1 ARG A 110      43.722  28.690  11.390  1.00  0.93           H  
ATOM   1675 1HH2 ARG A 110      46.546  26.975  12.553  1.00  0.93           H  
ATOM   1676 2HH2 ARG A 110      45.844  28.541  12.213  1.00  0.93           H  
ATOM   1677  N   ALA A 111      43.528  20.168  13.271  1.00  1.06           N  
ATOM   1678  CA  ALA A 111      43.853  19.859  14.651  1.00  1.06           C  
ATOM   1679  C   ALA A 111      44.803  20.918  15.150  1.00  1.06           C  
ATOM   1680  O   ALA A 111      45.673  21.368  14.400  1.00  1.06           O  
ATOM   1681  CB  ALA A 111      44.469  18.481  14.766  1.00  1.06           C  
ATOM   1682  H   ALA A 111      44.146  19.835  12.533  1.00  1.06           H  
ATOM   1683  HA  ALA A 111      42.948  19.901  15.252  1.00  1.06           H  
ATOM   1684 1HB  ALA A 111      44.708  18.277  15.796  1.00  1.06           H  
ATOM   1685 2HB  ALA A 111      43.773  17.733  14.398  1.00  1.06           H  
ATOM   1686 3HB  ALA A 111      45.379  18.451  14.166  1.00  1.06           H  
ATOM   1687  N   SER A 112      44.692  21.277  16.418  1.00  1.26           N  
ATOM   1688  CA  SER A 112      45.602  22.264  16.976  1.00  1.26           C  
ATOM   1689  C   SER A 112      45.845  22.070  18.454  1.00  1.26           C  
ATOM   1690  O   SER A 112      44.957  21.675  19.208  1.00  1.26           O  
ATOM   1691  CB  SER A 112      45.064  23.661  16.730  1.00  1.26           C  
ATOM   1692  OG  SER A 112      45.894  24.634  17.299  1.00  1.26           O  
ATOM   1693  H   SER A 112      43.929  20.904  16.981  1.00  1.26           H  
ATOM   1694  HA  SER A 112      46.556  22.164  16.469  1.00  1.26           H  
ATOM   1695 1HB  SER A 112      44.999  23.827  15.653  1.00  1.26           H  
ATOM   1696 2HB  SER A 112      44.059  23.746  17.136  1.00  1.26           H  
ATOM   1697  HG  SER A 112      46.805  24.349  17.108  1.00  1.26           H  
ATOM   1698  N   ALA A 113      47.058  22.378  18.889  1.00  1.52           N  
ATOM   1699  CA  ALA A 113      47.335  22.260  20.311  1.00  1.52           C  
ATOM   1700  C   ALA A 113      48.271  23.327  20.820  1.00  1.52           C  
ATOM   1701  O   ALA A 113      49.225  23.722  20.146  1.00  1.52           O  
ATOM   1702  CB  ALA A 113      47.947  20.902  20.613  1.00  1.52           C  
ATOM   1703  H   ALA A 113      47.760  22.693  18.222  1.00  1.52           H  
ATOM   1704  HA  ALA A 113      46.395  22.362  20.841  1.00  1.52           H  
ATOM   1705 1HB  ALA A 113      48.113  20.820  21.690  1.00  1.52           H  
ATOM   1706 2HB  ALA A 113      47.278  20.121  20.289  1.00  1.52           H  
ATOM   1707 3HB  ALA A 113      48.896  20.807  20.089  1.00  1.52           H  
ATOM   1708  N   HIS A 114      48.044  23.712  22.070  1.00  1.85           N  
ATOM   1709  CA  HIS A 114      48.897  24.656  22.773  1.00  1.85           C  
ATOM   1710  C   HIS A 114      49.503  23.978  23.989  1.00  1.85           C  
ATOM   1711  O   HIS A 114      48.832  23.217  24.707  1.00  1.85           O  
ATOM   1712  CB  HIS A 114      48.105  25.880  23.207  1.00  1.85           C  
ATOM   1713  CG  HIS A 114      47.519  26.650  22.075  1.00  1.85           C  
ATOM   1714  ND1 HIS A 114      48.202  27.654  21.426  1.00  1.85           N  
ATOM   1715  CD2 HIS A 114      46.312  26.560  21.470  1.00  1.85           C  
ATOM   1716  CE1 HIS A 114      47.440  28.153  20.468  1.00  1.85           C  
ATOM   1717  NE2 HIS A 114      46.288  27.509  20.474  1.00  1.85           N  
ATOM   1718  H   HIS A 114      47.204  23.360  22.531  1.00  1.85           H  
ATOM   1719  HA  HIS A 114      49.714  24.982  22.131  1.00  1.85           H  
ATOM   1720 1HB  HIS A 114      47.317  25.580  23.863  1.00  1.85           H  
ATOM   1721 2HB  HIS A 114      48.759  26.547  23.771  1.00  1.85           H  
ATOM   1722  HD1 HIS A 114      49.129  27.970  21.639  1.00  1.85           H  
ATOM   1723  HD2 HIS A 114      45.445  25.912  21.641  1.00  1.85           H  
ATOM   1724  HE1 HIS A 114      47.805  28.962  19.836  1.00  1.85           H  
ATOM   1725  N   LEU A 115      50.800  24.228  24.178  1.00  2.20           N  
ATOM   1726  CA  LEU A 115      51.568  23.643  25.266  1.00  2.20           C  
ATOM   1727  C   LEU A 115      51.983  24.684  26.304  1.00  2.20           C  
ATOM   1728  O   LEU A 115      52.878  25.506  26.050  1.00  2.20           O  
ATOM   1729  CB  LEU A 115      52.834  23.009  24.681  1.00  2.20           C  
ATOM   1730  CG  LEU A 115      52.645  21.722  23.848  1.00  2.20           C  
ATOM   1731  CD1 LEU A 115      52.059  22.063  22.453  1.00  2.20           C  
ATOM   1732  CD2 LEU A 115      53.988  21.038  23.697  1.00  2.20           C  
ATOM   1733  H   LEU A 115      51.277  24.860  23.532  1.00  2.20           H  
ATOM   1734  HA  LEU A 115      50.960  22.883  25.757  1.00  2.20           H  
ATOM   1735 1HB  LEU A 115      53.322  23.748  24.041  1.00  2.20           H  
ATOM   1736 2HB  LEU A 115      53.509  22.774  25.503  1.00  2.20           H  
ATOM   1737  HG  LEU A 115      51.947  21.057  24.357  1.00  2.20           H  
ATOM   1738 1HD1 LEU A 115      51.938  21.141  21.897  1.00  2.20           H  
ATOM   1739 2HD1 LEU A 115      51.114  22.532  22.534  1.00  2.20           H  
ATOM   1740 3HD1 LEU A 115      52.740  22.730  21.921  1.00  2.20           H  
ATOM   1741 1HD2 LEU A 115      53.868  20.123  23.117  1.00  2.20           H  
ATOM   1742 2HD2 LEU A 115      54.680  21.707  23.183  1.00  2.20           H  
ATOM   1743 3HD2 LEU A 115      54.384  20.794  24.683  1.00  2.20           H  
ATOM   1744  N   GLY A 116      51.339  24.653  27.467  1.00  2.48           N  
ATOM   1745  CA  GLY A 116      51.610  25.625  28.509  1.00  2.48           C  
ATOM   1746  C   GLY A 116      51.481  27.029  27.951  1.00  2.48           C  
ATOM   1747  O   GLY A 116      50.520  27.360  27.259  1.00  2.48           O  
ATOM   1748  H   GLY A 116      50.634  23.942  27.644  1.00  2.48           H  
ATOM   1749 1HA  GLY A 116      50.906  25.486  29.328  1.00  2.48           H  
ATOM   1750 2HA  GLY A 116      52.612  25.469  28.906  1.00  2.48           H  
ATOM   1751  N   GLY A 117      52.486  27.838  28.246  1.00  2.61           N  
ATOM   1752  CA  GLY A 117      52.593  29.211  27.780  1.00  2.61           C  
ATOM   1753  C   GLY A 117      53.764  29.328  26.807  1.00  2.61           C  
ATOM   1754  O   GLY A 117      54.360  30.399  26.682  1.00  2.61           O  
ATOM   1755  H   GLY A 117      53.231  27.477  28.824  1.00  2.61           H  
ATOM   1756 1HA  GLY A 117      51.668  29.509  27.287  1.00  2.61           H  
ATOM   1757 2HA  GLY A 117      52.744  29.878  28.627  1.00  2.61           H  
ATOM   1758  N   SER A 118      54.136  28.203  26.178  1.00  2.55           N  
ATOM   1759  CA  SER A 118      55.293  28.162  25.287  1.00  2.55           C  
ATOM   1760  C   SER A 118      54.944  28.099  23.783  1.00  2.55           C  
ATOM   1761  O   SER A 118      54.805  29.136  23.132  1.00  2.55           O  
ATOM   1762  CB  SER A 118      56.172  26.975  25.683  1.00  2.55           C  
ATOM   1763  OG  SER A 118      55.509  25.751  25.474  1.00  2.55           O  
ATOM   1764  H   SER A 118      53.594  27.345  26.303  1.00  2.55           H  
ATOM   1765  HA  SER A 118      55.871  29.071  25.449  1.00  2.55           H  
ATOM   1766 1HB  SER A 118      57.094  26.995  25.104  1.00  2.55           H  
ATOM   1767 2HB  SER A 118      56.445  27.067  26.732  1.00  2.55           H  
ATOM   1768  HG  SER A 118      54.613  25.844  25.882  1.00  2.55           H  
ATOM   1769  N   GLY A 119      54.850  26.888  23.218  1.00  2.32           N  
ATOM   1770  CA  GLY A 119      54.604  26.733  21.785  1.00  2.32           C  
ATOM   1771  C   GLY A 119      53.246  26.145  21.421  1.00  2.32           C  
ATOM   1772  O   GLY A 119      52.354  25.984  22.264  1.00  2.32           O  
ATOM   1773  H   GLY A 119      54.964  26.083  23.811  1.00  2.32           H  
ATOM   1774 1HA  GLY A 119      54.709  27.703  21.299  1.00  2.32           H  
ATOM   1775 2HA  GLY A 119      55.384  26.101  21.365  1.00  2.32           H  
ATOM   1776  N   SER A 120      53.110  25.814  20.137  1.00  2.01           N  
ATOM   1777  CA  SER A 120      51.875  25.259  19.606  1.00  2.01           C  
ATOM   1778  C   SER A 120      52.098  24.496  18.307  1.00  2.01           C  
ATOM   1779  O   SER A 120      53.118  24.672  17.636  1.00  2.01           O  
ATOM   1780  CB  SER A 120      50.882  26.377  19.357  1.00  2.01           C  
ATOM   1781  OG  SER A 120      51.326  27.218  18.328  1.00  2.01           O  
ATOM   1782  H   SER A 120      53.883  25.963  19.506  1.00  2.01           H  
ATOM   1783  HA  SER A 120      51.470  24.568  20.342  1.00  2.01           H  
ATOM   1784 1HB  SER A 120      49.912  25.954  19.090  1.00  2.01           H  
ATOM   1785 2HB  SER A 120      50.745  26.949  20.268  1.00  2.01           H  
ATOM   1786  HG  SER A 120      51.431  26.650  17.558  1.00  2.01           H  
ATOM   1787  N   PHE A 121      51.107  23.679  17.952  1.00  1.69           N  
ATOM   1788  CA  PHE A 121      51.105  22.910  16.710  1.00  1.69           C  
ATOM   1789  C   PHE A 121      49.778  23.013  15.953  1.00  1.69           C  
ATOM   1790  O   PHE A 121      48.721  23.240  16.552  1.00  1.69           O  
ATOM   1791  CB  PHE A 121      51.403  21.438  16.997  1.00  1.69           C  
ATOM   1792  CG  PHE A 121      52.728  21.217  17.645  1.00  1.69           C  
ATOM   1793  CD1 PHE A 121      52.839  21.219  19.019  1.00  1.69           C  
ATOM   1794  CD2 PHE A 121      53.867  21.025  16.886  1.00  1.69           C  
ATOM   1795  CE1 PHE A 121      54.065  21.029  19.628  1.00  1.69           C  
ATOM   1796  CE2 PHE A 121      55.092  20.836  17.491  1.00  1.69           C  
ATOM   1797  CZ  PHE A 121      55.188  20.839  18.867  1.00  1.69           C  
ATOM   1798  H   PHE A 121      50.324  23.599  18.600  1.00  1.69           H  
ATOM   1799  HA  PHE A 121      51.892  23.301  16.064  1.00  1.69           H  
ATOM   1800 1HB  PHE A 121      50.631  21.030  17.648  1.00  1.69           H  
ATOM   1801 2HB  PHE A 121      51.379  20.874  16.065  1.00  1.69           H  
ATOM   1802  HD1 PHE A 121      51.941  21.375  19.613  1.00  1.69           H  
ATOM   1803  HD2 PHE A 121      53.790  21.027  15.799  1.00  1.69           H  
ATOM   1804  HE1 PHE A 121      54.146  21.031  20.708  1.00  1.69           H  
ATOM   1805  HE2 PHE A 121      55.984  20.688  16.884  1.00  1.69           H  
ATOM   1806  HZ  PHE A 121      56.154  20.691  19.346  1.00  1.69           H  
ATOM   1807  N   SER A 122      49.833  22.796  14.633  1.00  1.42           N  
ATOM   1808  CA  SER A 122      48.624  22.721  13.804  1.00  1.42           C  
ATOM   1809  C   SER A 122      48.814  21.834  12.575  1.00  1.42           C  
ATOM   1810  O   SER A 122      49.851  21.893  11.908  1.00  1.42           O  
ATOM   1811  CB  SER A 122      48.168  24.095  13.350  1.00  1.42           C  
ATOM   1812  OG  SER A 122      47.066  23.975  12.479  1.00  1.42           O  
ATOM   1813  H   SER A 122      50.731  22.652  14.193  1.00  1.42           H  
ATOM   1814  HA  SER A 122      47.838  22.286  14.409  1.00  1.42           H  
ATOM   1815 1HB  SER A 122      47.890  24.695  14.217  1.00  1.42           H  
ATOM   1816 2HB  SER A 122      48.986  24.600  12.842  1.00  1.42           H  
ATOM   1817  HG  SER A 122      47.319  23.294  11.839  1.00  1.42           H  
ATOM   1818  N   LYS A 123      47.794  21.020  12.285  1.00  1.22           N  
ATOM   1819  CA  LYS A 123      47.783  20.110  11.130  1.00  1.22           C  
ATOM   1820  C   LYS A 123      46.391  19.827  10.583  1.00  1.22           C  
ATOM   1821  O   LYS A 123      45.479  19.501  11.345  1.00  1.22           O  
ATOM   1822  CB  LYS A 123      48.457  18.789  11.482  1.00  1.22           C  
ATOM   1823  CG  LYS A 123      48.347  17.689  10.398  1.00  1.22           C  
ATOM   1824  CD  LYS A 123      49.206  17.967   9.170  1.00  1.22           C  
ATOM   1825  CE  LYS A 123      49.070  16.839   8.145  1.00  1.22           C  
ATOM   1826  NZ  LYS A 123      49.815  17.131   6.877  1.00  1.22           N  
ATOM   1827  H   LYS A 123      46.984  21.048  12.912  1.00  1.22           H  
ATOM   1828  HA  LYS A 123      48.356  20.578  10.329  1.00  1.22           H  
ATOM   1829 1HB  LYS A 123      49.516  18.970  11.660  1.00  1.22           H  
ATOM   1830 2HB  LYS A 123      48.036  18.401  12.407  1.00  1.22           H  
ATOM   1831 1HG  LYS A 123      48.679  16.765  10.830  1.00  1.22           H  
ATOM   1832 2HG  LYS A 123      47.311  17.555  10.089  1.00  1.22           H  
ATOM   1833 1HD  LYS A 123      48.900  18.902   8.708  1.00  1.22           H  
ATOM   1834 2HD  LYS A 123      50.251  18.053   9.471  1.00  1.22           H  
ATOM   1835 1HE  LYS A 123      49.457  15.919   8.579  1.00  1.22           H  
ATOM   1836 2HE  LYS A 123      48.011  16.699   7.911  1.00  1.22           H  
ATOM   1837 1HZ  LYS A 123      49.693  16.363   6.232  1.00  1.22           H  
ATOM   1838 2HZ  LYS A 123      49.446  17.978   6.464  1.00  1.22           H  
ATOM   1839 3HZ  LYS A 123      50.796  17.252   7.077  1.00  1.22           H  
ATOM   1840  N   THR A 124      46.241  19.905   9.260  1.00  1.10           N  
ATOM   1841  CA  THR A 124      44.956  19.614   8.644  1.00  1.10           C  
ATOM   1842  C   THR A 124      44.961  18.297   7.852  1.00  1.10           C  
ATOM   1843  O   THR A 124      45.866  18.051   7.046  1.00  1.10           O  
ATOM   1844  CB  THR A 124      44.530  20.768   7.717  1.00  1.10           C  
ATOM   1845  OG1 THR A 124      44.426  21.982   8.475  1.00  1.10           O  
ATOM   1846  CG2 THR A 124      43.183  20.466   7.132  1.00  1.10           C  
ATOM   1847  H   THR A 124      47.021  20.178   8.681  1.00  1.10           H  
ATOM   1848  HA  THR A 124      44.224  19.515   9.425  1.00  1.10           H  
ATOM   1849  HB  THR A 124      45.258  20.896   6.919  1.00  1.10           H  
ATOM   1850  HG1 THR A 124      44.041  22.666   7.921  1.00  1.10           H  
ATOM   1851 1HG2 THR A 124      42.876  21.283   6.484  1.00  1.10           H  
ATOM   1852 2HG2 THR A 124      43.251  19.555   6.561  1.00  1.10           H  
ATOM   1853 3HG2 THR A 124      42.455  20.342   7.929  1.00  1.10           H  
ATOM   1854  N   SER A 125      43.927  17.475   8.096  1.00  1.02           N  
ATOM   1855  CA  SER A 125      43.707  16.195   7.413  1.00  1.02           C  
ATOM   1856  C   SER A 125      42.241  16.021   6.994  1.00  1.02           C  
ATOM   1857  O   SER A 125      41.327  16.480   7.679  1.00  1.02           O  
ATOM   1858  CB  SER A 125      44.112  15.025   8.305  1.00  1.02           C  
ATOM   1859  OG  SER A 125      45.506  15.031   8.573  1.00  1.02           O  
ATOM   1860  H   SER A 125      43.251  17.785   8.795  1.00  1.02           H  
ATOM   1861  HA  SER A 125      44.321  16.174   6.512  1.00  1.02           H  
ATOM   1862 1HB  SER A 125      43.558  15.069   9.244  1.00  1.02           H  
ATOM   1863 2HB  SER A 125      43.839  14.086   7.817  1.00  1.02           H  
ATOM   1864  HG  SER A 125      45.732  14.133   8.944  1.00  1.02           H  
ATOM   1865  N   ALA A 126      42.010  15.359   5.863  1.00  0.97           N  
ATOM   1866  CA  ALA A 126      40.640  15.069   5.429  1.00  0.97           C  
ATOM   1867  C   ALA A 126      40.131  13.795   6.088  1.00  0.97           C  
ATOM   1868  O   ALA A 126      40.929  12.922   6.430  1.00  0.97           O  
ATOM   1869  CB  ALA A 126      40.558  14.949   3.923  1.00  0.97           C  
ATOM   1870  H   ALA A 126      42.790  15.022   5.314  1.00  0.97           H  
ATOM   1871  HA  ALA A 126      40.000  15.885   5.747  1.00  0.97           H  
ATOM   1872 1HB  ALA A 126      39.522  14.757   3.638  1.00  0.97           H  
ATOM   1873 2HB  ALA A 126      40.895  15.878   3.465  1.00  0.97           H  
ATOM   1874 3HB  ALA A 126      41.186  14.127   3.590  1.00  0.97           H  
ATOM   1875  N   GLY A 127      38.810  13.647   6.183  1.00  0.94           N  
ATOM   1876  CA  GLY A 127      38.234  12.432   6.747  1.00  0.94           C  
ATOM   1877  C   GLY A 127      36.769  12.190   6.384  1.00  0.94           C  
ATOM   1878  O   GLY A 127      36.170  12.920   5.583  1.00  0.94           O  
ATOM   1879  H   GLY A 127      38.209  14.416   5.901  1.00  0.94           H  
ATOM   1880 1HA  GLY A 127      38.833  11.571   6.453  1.00  0.94           H  
ATOM   1881 2HA  GLY A 127      38.304  12.500   7.828  1.00  0.94           H  
ATOM   1882  N   LEU A 128      36.234  11.095   6.928  1.00  0.93           N  
ATOM   1883  CA  LEU A 128      34.861  10.649   6.665  1.00  0.93           C  
ATOM   1884  C   LEU A 128      34.090  10.286   7.930  1.00  0.93           C  
ATOM   1885  O   LEU A 128      34.687   9.890   8.932  1.00  0.93           O  
ATOM   1886  CB  LEU A 128      34.864   9.425   5.740  1.00  0.93           C  
ATOM   1887  CG  LEU A 128      35.465   9.627   4.337  1.00  0.93           C  
ATOM   1888  CD1 LEU A 128      36.940   9.233   4.342  1.00  0.93           C  
ATOM   1889  CD2 LEU A 128      34.688   8.791   3.340  1.00  0.93           C  
ATOM   1890  H   LEU A 128      36.811  10.584   7.598  1.00  0.93           H  
ATOM   1891  HA  LEU A 128      34.330  11.457   6.168  1.00  0.93           H  
ATOM   1892 1HB  LEU A 128      35.418   8.627   6.229  1.00  0.93           H  
ATOM   1893 2HB  LEU A 128      33.833   9.095   5.611  1.00  0.93           H  
ATOM   1894  HG  LEU A 128      35.396  10.681   4.062  1.00  0.93           H  
ATOM   1895 1HD1 LEU A 128      37.356   9.386   3.346  1.00  0.93           H  
ATOM   1896 2HD1 LEU A 128      37.490   9.830   5.052  1.00  0.93           H  
ATOM   1897 3HD1 LEU A 128      37.030   8.183   4.615  1.00  0.93           H  
ATOM   1898 1HD2 LEU A 128      35.102   8.939   2.342  1.00  0.93           H  
ATOM   1899 2HD2 LEU A 128      34.760   7.738   3.612  1.00  0.93           H  
ATOM   1900 3HD2 LEU A 128      33.642   9.096   3.348  1.00  0.93           H  
ATOM   1901  N   GLY A 129      32.761  10.309   7.859  1.00  0.92           N  
ATOM   1902  CA  GLY A 129      31.981   9.843   8.995  1.00  0.92           C  
ATOM   1903  C   GLY A 129      30.540   9.444   8.683  1.00  0.92           C  
ATOM   1904  O   GLY A 129      30.079   9.516   7.539  1.00  0.92           O  
ATOM   1905  H   GLY A 129      32.305  10.692   7.038  1.00  0.92           H  
ATOM   1906 1HA  GLY A 129      32.490   8.996   9.454  1.00  0.92           H  
ATOM   1907 2HA  GLY A 129      31.966  10.635   9.740  1.00  0.92           H  
ATOM   1908  N   VAL A 130      29.863   8.980   9.737  1.00  0.91           N  
ATOM   1909  CA  VAL A 130      28.484   8.480   9.708  1.00  0.91           C  
ATOM   1910  C   VAL A 130      27.599   9.140  10.757  1.00  0.91           C  
ATOM   1911  O   VAL A 130      28.022   9.375  11.895  1.00  0.91           O  
ATOM   1912  CB  VAL A 130      28.447   6.946   9.871  1.00  0.91           C  
ATOM   1913  CG1 VAL A 130      26.999   6.443   9.913  1.00  0.91           C  
ATOM   1914  CG2 VAL A 130      29.180   6.304   8.697  1.00  0.91           C  
ATOM   1915  H   VAL A 130      30.370   8.987  10.622  1.00  0.91           H  
ATOM   1916  HA  VAL A 130      28.062   8.703   8.734  1.00  0.91           H  
ATOM   1917  HB  VAL A 130      28.926   6.667  10.809  1.00  0.91           H  
ATOM   1918 1HG1 VAL A 130      26.997   5.361  10.022  1.00  0.91           H  
ATOM   1919 2HG1 VAL A 130      26.469   6.883  10.754  1.00  0.91           H  
ATOM   1920 3HG1 VAL A 130      26.493   6.714   8.983  1.00  0.91           H  
ATOM   1921 1HG2 VAL A 130      29.158   5.221   8.805  1.00  0.91           H  
ATOM   1922 2HG2 VAL A 130      28.686   6.589   7.765  1.00  0.91           H  
ATOM   1923 3HG2 VAL A 130      30.213   6.637   8.676  1.00  0.91           H  
ATOM   1924  N   LEU A 131      26.384   9.502  10.346  1.00  0.91           N  
ATOM   1925  CA  LEU A 131      25.439  10.148  11.255  1.00  0.91           C  
ATOM   1926  C   LEU A 131      24.151   9.340  11.442  1.00  0.91           C  
ATOM   1927  O   LEU A 131      23.646   8.704  10.509  1.00  0.91           O  
ATOM   1928  CB  LEU A 131      25.085  11.552  10.745  1.00  0.91           C  
ATOM   1929  CG  LEU A 131      26.205  12.575  10.795  1.00  0.91           C  
ATOM   1930  CD1 LEU A 131      27.093  12.451   9.570  1.00  0.91           C  
ATOM   1931  CD2 LEU A 131      25.622  13.954  10.854  1.00  0.91           C  
ATOM   1932  H   LEU A 131      26.107   9.284   9.389  1.00  0.91           H  
ATOM   1933  HA  LEU A 131      25.912  10.247  12.228  1.00  0.91           H  
ATOM   1934 1HB  LEU A 131      24.750  11.473   9.710  1.00  0.91           H  
ATOM   1935 2HB  LEU A 131      24.259  11.933  11.344  1.00  0.91           H  
ATOM   1936  HG  LEU A 131      26.803  12.392  11.675  1.00  0.91           H  
ATOM   1937 1HD1 LEU A 131      27.872  13.189   9.664  1.00  0.91           H  
ATOM   1938 2HD1 LEU A 131      27.538  11.482   9.496  1.00  0.91           H  
ATOM   1939 3HD1 LEU A 131      26.504  12.640   8.668  1.00  0.91           H  
ATOM   1940 1HD2 LEU A 131      26.425  14.685  10.897  1.00  0.91           H  
ATOM   1941 2HD2 LEU A 131      25.027  14.126   9.963  1.00  0.91           H  
ATOM   1942 3HD2 LEU A 131      24.991  14.044  11.740  1.00  0.91           H  
ATOM   1943  N   ALA A 132      23.593   9.401  12.650  1.00  0.91           N  
ATOM   1944  CA  ALA A 132      22.308   8.754  12.922  1.00  0.91           C  
ATOM   1945  C   ALA A 132      21.560   9.445  14.037  1.00  0.91           C  
ATOM   1946  O   ALA A 132      22.156   9.877  15.022  1.00  0.91           O  
ATOM   1947  CB  ALA A 132      22.519   7.313  13.320  1.00  0.91           C  
ATOM   1948  H   ALA A 132      24.078   9.911  13.391  1.00  0.91           H  
ATOM   1949  HA  ALA A 132      21.703   8.806  12.021  1.00  0.91           H  
ATOM   1950 1HB  ALA A 132      21.549   6.850  13.499  1.00  0.91           H  
ATOM   1951 2HB  ALA A 132      23.037   6.791  12.523  1.00  0.91           H  
ATOM   1952 3HB  ALA A 132      23.116   7.273  14.229  1.00  0.91           H  
ATOM   1953  N   GLY A 133      20.244   9.464  13.956  1.00  0.93           N  
ATOM   1954  CA  GLY A 133      19.503  10.081  15.047  1.00  0.93           C  
ATOM   1955  C   GLY A 133      18.019  10.182  14.811  1.00  0.93           C  
ATOM   1956  O   GLY A 133      17.466   9.489  13.956  1.00  0.93           O  
ATOM   1957  H   GLY A 133      19.782   9.099  13.119  1.00  0.93           H  
ATOM   1958 1HA  GLY A 133      19.685   9.524  15.966  1.00  0.93           H  
ATOM   1959 2HA  GLY A 133      19.892  11.081  15.211  1.00  0.93           H  
ATOM   1960  N   VAL A 134      17.375  10.987  15.655  1.00  0.97           N  
ATOM   1961  CA  VAL A 134      15.937  11.196  15.639  1.00  0.97           C  
ATOM   1962  C   VAL A 134      15.538  12.667  15.711  1.00  0.97           C  
ATOM   1963  O   VAL A 134      16.072  13.432  16.523  1.00  0.97           O  
ATOM   1964  CB  VAL A 134      15.273  10.433  16.798  1.00  0.97           C  
ATOM   1965  CG1 VAL A 134      13.791  10.685  16.805  1.00  0.97           C  
ATOM   1966  CG2 VAL A 134      15.519   8.931  16.657  1.00  0.97           C  
ATOM   1967  H   VAL A 134      17.937  11.517  16.322  1.00  0.97           H  
ATOM   1968  HA  VAL A 134      15.550  10.809  14.707  1.00  0.97           H  
ATOM   1969  HB  VAL A 134      15.682  10.789  17.742  1.00  0.97           H  
ATOM   1970 1HG1 VAL A 134      13.349  10.140  17.635  1.00  0.97           H  
ATOM   1971 2HG1 VAL A 134      13.587  11.744  16.929  1.00  0.97           H  
ATOM   1972 3HG1 VAL A 134      13.356  10.340  15.868  1.00  0.97           H  
ATOM   1973 1HG2 VAL A 134      15.041   8.412  17.485  1.00  0.97           H  
ATOM   1974 2HG2 VAL A 134      15.095   8.581  15.724  1.00  0.97           H  
ATOM   1975 3HG2 VAL A 134      16.581   8.719  16.675  1.00  0.97           H  
ATOM   1976  N   SER A 135      14.595  13.048  14.860  1.00  1.04           N  
ATOM   1977  CA  SER A 135      14.046  14.391  14.844  1.00  1.04           C  
ATOM   1978  C   SER A 135      12.616  14.398  15.361  1.00  1.04           C  
ATOM   1979  O   SER A 135      11.861  13.447  15.154  1.00  1.04           O  
ATOM   1980  CB  SER A 135      14.073  14.922  13.427  1.00  1.04           C  
ATOM   1981  OG  SER A 135      13.285  14.112  12.587  1.00  1.04           O  
ATOM   1982  H   SER A 135      14.229  12.368  14.207  1.00  1.04           H  
ATOM   1983  HA  SER A 135      14.645  15.033  15.480  1.00  1.04           H  
ATOM   1984 1HB  SER A 135      13.694  15.944  13.413  1.00  1.04           H  
ATOM   1985 2HB  SER A 135      15.099  14.945  13.064  1.00  1.04           H  
ATOM   1986  HG  SER A 135      13.636  13.205  12.691  1.00  1.04           H  
ATOM   1987  N   TYR A 136      12.204  15.524  15.924  1.00  1.13           N  
ATOM   1988  CA  TYR A 136      10.826  15.721  16.338  1.00  1.13           C  
ATOM   1989  C   TYR A 136      10.249  17.025  15.833  1.00  1.13           C  
ATOM   1990  O   TYR A 136      10.750  18.116  16.123  1.00  1.13           O  
ATOM   1991  CB  TYR A 136      10.741  15.670  17.861  1.00  1.13           C  
ATOM   1992  CG  TYR A 136       9.419  16.122  18.450  1.00  1.13           C  
ATOM   1993  CD1 TYR A 136       8.289  15.336  18.381  1.00  1.13           C  
ATOM   1994  CD2 TYR A 136       9.368  17.353  19.103  1.00  1.13           C  
ATOM   1995  CE1 TYR A 136       7.109  15.772  18.955  1.00  1.13           C  
ATOM   1996  CE2 TYR A 136       8.191  17.790  19.672  1.00  1.13           C  
ATOM   1997  CZ  TYR A 136       7.063  17.002  19.600  1.00  1.13           C  
ATOM   1998  OH  TYR A 136       5.883  17.429  20.170  1.00  1.13           O  
ATOM   1999  H   TYR A 136      12.889  16.253  16.118  1.00  1.13           H  
ATOM   2000  HA  TYR A 136      10.230  14.916  15.933  1.00  1.13           H  
ATOM   2001 1HB  TYR A 136      10.926  14.645  18.192  1.00  1.13           H  
ATOM   2002 2HB  TYR A 136      11.530  16.295  18.280  1.00  1.13           H  
ATOM   2003  HD1 TYR A 136       8.323  14.390  17.875  1.00  1.13           H  
ATOM   2004  HD2 TYR A 136      10.262  17.971  19.160  1.00  1.13           H  
ATOM   2005  HE1 TYR A 136       6.217  15.154  18.900  1.00  1.13           H  
ATOM   2006  HE2 TYR A 136       8.153  18.754  20.178  1.00  1.13           H  
ATOM   2007  HH  TYR A 136       5.996  18.319  20.507  1.00  1.13           H  
ATOM   2008  N   ALA A 137       9.183  16.926  15.047  1.00  1.23           N  
ATOM   2009  CA  ALA A 137       8.576  18.150  14.568  1.00  1.23           C  
ATOM   2010  C   ALA A 137       8.030  18.877  15.774  1.00  1.23           C  
ATOM   2011  O   ALA A 137       7.388  18.256  16.615  1.00  1.23           O  
ATOM   2012  CB  ALA A 137       7.491  17.862  13.552  1.00  1.23           C  
ATOM   2013  H   ALA A 137       8.800  16.012  14.809  1.00  1.23           H  
ATOM   2014  HA  ALA A 137       9.342  18.774  14.106  1.00  1.23           H  
ATOM   2015 1HB  ALA A 137       7.060  18.802  13.229  1.00  1.23           H  
ATOM   2016 2HB  ALA A 137       7.929  17.345  12.698  1.00  1.23           H  
ATOM   2017 3HB  ALA A 137       6.722  17.239  14.002  1.00  1.23           H  
ATOM   2018  N   VAL A 138       8.202  20.184  15.838  1.00  1.30           N  
ATOM   2019  CA  VAL A 138       7.677  20.938  16.968  1.00  1.30           C  
ATOM   2020  C   VAL A 138       6.470  21.759  16.555  1.00  1.30           C  
ATOM   2021  O   VAL A 138       5.415  21.726  17.189  1.00  1.30           O  
ATOM   2022  CB  VAL A 138       8.769  21.876  17.516  1.00  1.30           C  
ATOM   2023  CG1 VAL A 138       8.214  22.728  18.630  1.00  1.30           C  
ATOM   2024  CG2 VAL A 138       9.959  21.050  18.000  1.00  1.30           C  
ATOM   2025  H   VAL A 138       8.743  20.670  15.120  1.00  1.30           H  
ATOM   2026  HA  VAL A 138       7.380  20.240  17.752  1.00  1.30           H  
ATOM   2027  HB  VAL A 138       9.097  22.544  16.718  1.00  1.30           H  
ATOM   2028 1HG1 VAL A 138       8.994  23.397  18.992  1.00  1.30           H  
ATOM   2029 2HG1 VAL A 138       7.378  23.315  18.254  1.00  1.30           H  
ATOM   2030 3HG1 VAL A 138       7.875  22.088  19.443  1.00  1.30           H  
ATOM   2031 1HG2 VAL A 138      10.737  21.714  18.369  1.00  1.30           H  
ATOM   2032 2HG2 VAL A 138       9.641  20.386  18.796  1.00  1.30           H  
ATOM   2033 3HG2 VAL A 138      10.349  20.463  17.175  1.00  1.30           H  
ATOM   2034  N   THR A 139       6.668  22.512  15.496  1.00  1.33           N  
ATOM   2035  CA  THR A 139       5.689  23.431  14.943  1.00  1.33           C  
ATOM   2036  C   THR A 139       5.991  23.445  13.448  1.00  1.33           C  
ATOM   2037  O   THR A 139       7.076  23.011  13.072  1.00  1.33           O  
ATOM   2038  CB  THR A 139       5.826  24.800  15.653  1.00  1.33           C  
ATOM   2039  OG1 THR A 139       4.809  25.706  15.254  1.00  1.33           O  
ATOM   2040  CG2 THR A 139       7.142  25.367  15.385  1.00  1.33           C  
ATOM   2041  H   THR A 139       7.581  22.447  15.041  1.00  1.33           H  
ATOM   2042  HA  THR A 139       4.692  23.035  15.120  1.00  1.33           H  
ATOM   2043  HB  THR A 139       5.731  24.645  16.728  1.00  1.33           H  
ATOM   2044  HG1 THR A 139       5.031  26.069  14.388  1.00  1.33           H  
ATOM   2045 1HG2 THR A 139       7.253  26.313  15.908  1.00  1.33           H  
ATOM   2046 2HG2 THR A 139       7.867  24.658  15.750  1.00  1.33           H  
ATOM   2047 3HG2 THR A 139       7.265  25.527  14.310  1.00  1.33           H  
ATOM   2048  N   PRO A 140       5.088  23.846  12.548  1.00  1.30           N  
ATOM   2049  CA  PRO A 140       5.402  23.891  11.142  1.00  1.30           C  
ATOM   2050  C   PRO A 140       6.690  24.662  10.948  1.00  1.30           C  
ATOM   2051  O   PRO A 140       6.888  25.731  11.523  1.00  1.30           O  
ATOM   2052  CB  PRO A 140       4.184  24.607  10.574  1.00  1.30           C  
ATOM   2053  CG  PRO A 140       3.053  24.213  11.527  1.00  1.30           C  
ATOM   2054  CD  PRO A 140       3.693  24.201  12.889  1.00  1.30           C  
ATOM   2055  HA  PRO A 140       5.487  22.874  10.738  1.00  1.30           H  
ATOM   2056 1HB  PRO A 140       4.366  25.688  10.521  1.00  1.30           H  
ATOM   2057 2HB  PRO A 140       3.989  24.259   9.558  1.00  1.30           H  
ATOM   2058 1HG  PRO A 140       2.226  24.935  11.451  1.00  1.30           H  
ATOM   2059 2HG  PRO A 140       2.644  23.234  11.241  1.00  1.30           H  
ATOM   2060 1HD  PRO A 140       3.612  25.197  13.300  1.00  1.30           H  
ATOM   2061 2HD  PRO A 140       3.216  23.440  13.518  1.00  1.30           H  
ATOM   2062  N   ASN A 141       7.550  24.088  10.117  1.00  1.21           N  
ATOM   2063  CA  ASN A 141       8.884  24.568   9.762  1.00  1.21           C  
ATOM   2064  C   ASN A 141       9.959  24.538  10.859  1.00  1.21           C  
ATOM   2065  O   ASN A 141      11.084  24.971  10.602  1.00  1.21           O  
ATOM   2066  CB  ASN A 141       8.830  25.972   9.222  1.00  1.21           C  
ATOM   2067  CG  ASN A 141       8.120  26.096   7.906  1.00  1.21           C  
ATOM   2068  OD1 ASN A 141       8.251  25.241   7.023  1.00  1.21           O  
ATOM   2069  ND2 ASN A 141       7.366  27.152   7.755  1.00  1.21           N  
ATOM   2070  H   ASN A 141       7.260  23.214   9.706  1.00  1.21           H  
ATOM   2071  HA  ASN A 141       9.248  23.927   8.964  1.00  1.21           H  
ATOM   2072 1HB  ASN A 141       8.401  26.665   9.935  1.00  1.21           H  
ATOM   2073 2HB  ASN A 141       9.852  26.268   9.085  1.00  1.21           H  
ATOM   2074 1HD2 ASN A 141       6.873  27.295   6.898  1.00  1.21           H  
ATOM   2075 2HD2 ASN A 141       7.290  27.820   8.495  1.00  1.21           H  
ATOM   2076  N   VAL A 142       9.666  24.005  12.046  1.00  1.11           N  
ATOM   2077  CA  VAL A 142      10.716  23.896  13.065  1.00  1.11           C  
ATOM   2078  C   VAL A 142      10.749  22.495  13.684  1.00  1.11           C  
ATOM   2079  O   VAL A 142       9.713  21.966  14.130  1.00  1.11           O  
ATOM   2080  CB  VAL A 142      10.561  24.954  14.163  1.00  1.11           C  
ATOM   2081  CG1 VAL A 142      11.685  24.803  15.190  1.00  1.11           C  
ATOM   2082  CG2 VAL A 142      10.529  26.363  13.546  1.00  1.11           C  
ATOM   2083  H   VAL A 142       8.725  23.671  12.252  1.00  1.11           H  
ATOM   2084  HA  VAL A 142      11.676  24.065  12.584  1.00  1.11           H  
ATOM   2085  HB  VAL A 142       9.675  24.779  14.671  1.00  1.11           H  
ATOM   2086 1HG1 VAL A 142      11.558  25.539  15.980  1.00  1.11           H  
ATOM   2087 2HG1 VAL A 142      11.661  23.808  15.627  1.00  1.11           H  
ATOM   2088 3HG1 VAL A 142      12.644  24.960  14.696  1.00  1.11           H  
ATOM   2089 1HG2 VAL A 142      10.408  27.101  14.335  1.00  1.11           H  
ATOM   2090 2HG2 VAL A 142      11.446  26.543  13.019  1.00  1.11           H  
ATOM   2091 3HG2 VAL A 142       9.695  26.447  12.853  1.00  1.11           H  
ATOM   2092  N   ASP A 143      11.960  21.928  13.762  1.00  1.00           N  
ATOM   2093  CA  ASP A 143      12.155  20.586  14.305  1.00  1.00           C  
ATOM   2094  C   ASP A 143      13.284  20.544  15.349  1.00  1.00           C  
ATOM   2095  O   ASP A 143      14.297  21.244  15.235  1.00  1.00           O  
ATOM   2096  CB  ASP A 143      12.511  19.628  13.162  1.00  1.00           C  
ATOM   2097  CG  ASP A 143      11.449  19.558  12.031  1.00  1.00           C  
ATOM   2098  OD1 ASP A 143      11.452  20.454  11.187  1.00  1.00           O  
ATOM   2099  OD2 ASP A 143      10.693  18.626  11.966  1.00  1.00           O  
ATOM   2100  H   ASP A 143      12.760  22.448  13.396  1.00  1.00           H  
ATOM   2101  HA  ASP A 143      11.234  20.260  14.784  1.00  1.00           H  
ATOM   2102 1HB  ASP A 143      13.468  19.926  12.731  1.00  1.00           H  
ATOM   2103 2HB  ASP A 143      12.651  18.621  13.576  1.00  1.00           H  
ATOM   2104  N   LEU A 144      13.098  19.712  16.371  1.00  0.92           N  
ATOM   2105  CA  LEU A 144      14.095  19.492  17.423  1.00  0.92           C  
ATOM   2106  C   LEU A 144      14.778  18.135  17.237  1.00  0.92           C  
ATOM   2107  O   LEU A 144      14.111  17.096  17.227  1.00  0.92           O  
ATOM   2108  CB  LEU A 144      13.398  19.555  18.782  1.00  0.92           C  
ATOM   2109  CG  LEU A 144      14.215  19.285  20.032  1.00  0.92           C  
ATOM   2110  CD1 LEU A 144      15.258  20.359  20.202  1.00  0.92           C  
ATOM   2111  CD2 LEU A 144      13.266  19.235  21.223  1.00  0.92           C  
ATOM   2112  H   LEU A 144      12.233  19.173  16.400  1.00  0.92           H  
ATOM   2113  HA  LEU A 144      14.852  20.272  17.366  1.00  0.92           H  
ATOM   2114 1HB  LEU A 144      12.976  20.550  18.892  1.00  0.92           H  
ATOM   2115 2HB  LEU A 144      12.573  18.841  18.768  1.00  0.92           H  
ATOM   2116  HG  LEU A 144      14.733  18.328  19.934  1.00  0.92           H  
ATOM   2117 1HD1 LEU A 144      15.848  20.160  21.094  1.00  0.92           H  
ATOM   2118 2HD1 LEU A 144      15.899  20.361  19.346  1.00  0.92           H  
ATOM   2119 3HD1 LEU A 144      14.771  21.327  20.295  1.00  0.92           H  
ATOM   2120 1HD2 LEU A 144      13.833  19.035  22.132  1.00  0.92           H  
ATOM   2121 2HD2 LEU A 144      12.753  20.193  21.319  1.00  0.92           H  
ATOM   2122 3HD2 LEU A 144      12.531  18.443  21.069  1.00  0.92           H  
ATOM   2123  N   ASP A 145      16.093  18.147  17.033  1.00  0.86           N  
ATOM   2124  CA  ASP A 145      16.838  16.915  16.778  1.00  0.86           C  
ATOM   2125  C   ASP A 145      17.798  16.479  17.877  1.00  0.86           C  
ATOM   2126  O   ASP A 145      18.356  17.295  18.618  1.00  0.86           O  
ATOM   2127  CB  ASP A 145      17.620  16.979  15.459  1.00  0.86           C  
ATOM   2128  CG  ASP A 145      16.731  17.130  14.242  1.00  0.86           C  
ATOM   2129  OD1 ASP A 145      15.548  17.207  14.415  1.00  0.86           O  
ATOM   2130  OD2 ASP A 145      17.226  17.065  13.136  1.00  0.86           O  
ATOM   2131  H   ASP A 145      16.588  19.035  17.084  1.00  0.86           H  
ATOM   2132  HA  ASP A 145      16.117  16.112  16.681  1.00  0.86           H  
ATOM   2133 1HB  ASP A 145      18.315  17.822  15.493  1.00  0.86           H  
ATOM   2134 2HB  ASP A 145      18.211  16.067  15.348  1.00  0.86           H  
ATOM   2135  N   ALA A 146      18.074  15.174  17.882  1.00  0.82           N  
ATOM   2136  CA  ALA A 146      19.128  14.584  18.700  1.00  0.82           C  
ATOM   2137  C   ALA A 146      19.775  13.436  17.942  1.00  0.82           C  
ATOM   2138  O   ALA A 146      19.101  12.710  17.205  1.00  0.82           O  
ATOM   2139  CB  ALA A 146      18.582  14.071  20.010  1.00  0.82           C  
ATOM   2140  H   ALA A 146      17.510  14.561  17.292  1.00  0.82           H  
ATOM   2141  HA  ALA A 146      19.883  15.339  18.887  1.00  0.82           H  
ATOM   2142 1HB  ALA A 146      19.398  13.645  20.596  1.00  0.82           H  
ATOM   2143 2HB  ALA A 146      18.132  14.898  20.559  1.00  0.82           H  
ATOM   2144 3HB  ALA A 146      17.832  13.308  19.815  1.00  0.82           H  
ATOM   2145  N   GLY A 147      21.068  13.229  18.147  1.00  0.81           N  
ATOM   2146  CA  GLY A 147      21.702  12.108  17.458  1.00  0.81           C  
ATOM   2147  C   GLY A 147      23.205  12.005  17.619  1.00  0.81           C  
ATOM   2148  O   GLY A 147      23.842  12.805  18.308  1.00  0.81           O  
ATOM   2149  H   GLY A 147      21.589  13.864  18.757  1.00  0.81           H  
ATOM   2150 1HA  GLY A 147      21.245  11.177  17.793  1.00  0.81           H  
ATOM   2151 2HA  GLY A 147      21.486  12.189  16.396  1.00  0.81           H  
ATOM   2152  N   TYR A 148      23.764  11.005  16.958  1.00  0.80           N  
ATOM   2153  CA  TYR A 148      25.174  10.704  17.038  1.00  0.80           C  
ATOM   2154  C   TYR A 148      25.919  10.871  15.723  1.00  0.80           C  
ATOM   2155  O   TYR A 148      25.376  10.674  14.630  1.00  0.80           O  
ATOM   2156  CB  TYR A 148      25.387   9.272  17.508  1.00  0.80           C  
ATOM   2157  CG  TYR A 148      24.984   8.958  18.922  1.00  0.80           C  
ATOM   2158  CD1 TYR A 148      23.677   8.613  19.219  1.00  0.80           C  
ATOM   2159  CD2 TYR A 148      25.946   8.982  19.923  1.00  0.80           C  
ATOM   2160  CE1 TYR A 148      23.329   8.289  20.519  1.00  0.80           C  
ATOM   2161  CE2 TYR A 148      25.602   8.658  21.221  1.00  0.80           C  
ATOM   2162  CZ  TYR A 148      24.298   8.309  21.522  1.00  0.80           C  
ATOM   2163  OH  TYR A 148      23.950   7.987  22.814  1.00  0.80           O  
ATOM   2164  H   TYR A 148      23.174  10.426  16.371  1.00  0.80           H  
ATOM   2165  HA  TYR A 148      25.615  11.380  17.759  1.00  0.80           H  
ATOM   2166 1HB  TYR A 148      24.847   8.596  16.844  1.00  0.80           H  
ATOM   2167 2HB  TYR A 148      26.444   9.041  17.412  1.00  0.80           H  
ATOM   2168  HD1 TYR A 148      22.924   8.591  18.429  1.00  0.80           H  
ATOM   2169  HD2 TYR A 148      26.976   9.253  19.679  1.00  0.80           H  
ATOM   2170  HE1 TYR A 148      22.301   8.015  20.756  1.00  0.80           H  
ATOM   2171  HE2 TYR A 148      26.359   8.677  22.005  1.00  0.80           H  
ATOM   2172  HH  TYR A 148      24.708   8.111  23.389  1.00  0.80           H  
ATOM   2173  N   ARG A 149      27.196  11.192  15.854  1.00  0.80           N  
ATOM   2174  CA  ARG A 149      28.112  11.281  14.731  1.00  0.80           C  
ATOM   2175  C   ARG A 149      29.429  10.586  15.036  1.00  0.80           C  
ATOM   2176  O   ARG A 149      29.975  10.696  16.140  1.00  0.80           O  
ATOM   2177  CB  ARG A 149      28.386  12.729  14.355  1.00  0.80           C  
ATOM   2178  CG  ARG A 149      29.342  12.923  13.190  1.00  0.80           C  
ATOM   2179  CD  ARG A 149      29.411  14.342  12.787  1.00  0.80           C  
ATOM   2180  NE  ARG A 149      30.030  15.190  13.815  1.00  0.80           N  
ATOM   2181  CZ  ARG A 149      31.344  15.443  13.902  1.00  0.80           C  
ATOM   2182  NH1 ARG A 149      32.176  14.936  13.044  1.00  0.80           N  
ATOM   2183  NH2 ARG A 149      31.771  16.207  14.862  1.00  0.80           N  
ATOM   2184  H   ARG A 149      27.539  11.396  16.792  1.00  0.80           H  
ATOM   2185  HA  ARG A 149      27.658  10.787  13.876  1.00  0.80           H  
ATOM   2186 1HB  ARG A 149      27.447  13.212  14.089  1.00  0.80           H  
ATOM   2187 2HB  ARG A 149      28.790  13.260  15.208  1.00  0.80           H  
ATOM   2188 1HG  ARG A 149      30.344  12.620  13.499  1.00  0.80           H  
ATOM   2189 2HG  ARG A 149      29.032  12.316  12.339  1.00  0.80           H  
ATOM   2190 1HD  ARG A 149      30.004  14.421  11.888  1.00  0.80           H  
ATOM   2191 2HD  ARG A 149      28.409  14.711  12.596  1.00  0.80           H  
ATOM   2192  HE  ARG A 149      29.447  15.613  14.555  1.00  0.80           H  
ATOM   2193 1HH1 ARG A 149      31.820  14.347  12.310  1.00  0.80           H  
ATOM   2194 2HH1 ARG A 149      33.165  15.139  13.128  1.00  0.80           H  
ATOM   2195 1HH2 ARG A 149      31.073  16.580  15.519  1.00  0.80           H  
ATOM   2196 2HH2 ARG A 149      32.746  16.418  14.966  1.00  0.80           H  
ATOM   2197  N   TYR A 150      29.934   9.849  14.055  1.00  0.81           N  
ATOM   2198  CA  TYR A 150      31.232   9.211  14.203  1.00  0.81           C  
ATOM   2199  C   TYR A 150      32.120   9.628  13.043  1.00  0.81           C  
ATOM   2200  O   TYR A 150      31.735   9.488  11.880  1.00  0.81           O  
ATOM   2201  CB  TYR A 150      31.050   7.702  14.251  1.00  0.81           C  
ATOM   2202  CG  TYR A 150      30.132   7.279  15.385  1.00  0.81           C  
ATOM   2203  CD1 TYR A 150      28.752   7.225  15.168  1.00  0.81           C  
ATOM   2204  CD2 TYR A 150      30.647   6.980  16.635  1.00  0.81           C  
ATOM   2205  CE1 TYR A 150      27.905   6.860  16.197  1.00  0.81           C  
ATOM   2206  CE2 TYR A 150      29.797   6.619  17.663  1.00  0.81           C  
ATOM   2207  CZ  TYR A 150      28.433   6.555  17.449  1.00  0.81           C  
ATOM   2208  OH  TYR A 150      27.596   6.187  18.480  1.00  0.81           O  
ATOM   2209  H   TYR A 150      29.396   9.734  13.195  1.00  0.81           H  
ATOM   2210  HA  TYR A 150      31.705   9.553  15.124  1.00  0.81           H  
ATOM   2211 1HB  TYR A 150      30.622   7.351  13.309  1.00  0.81           H  
ATOM   2212 2HB  TYR A 150      32.015   7.217  14.385  1.00  0.81           H  
ATOM   2213  HD1 TYR A 150      28.344   7.470  14.182  1.00  0.81           H  
ATOM   2214  HD2 TYR A 150      31.723   7.032  16.806  1.00  0.81           H  
ATOM   2215  HE1 TYR A 150      26.829   6.814  16.026  1.00  0.81           H  
ATOM   2216  HE2 TYR A 150      30.204   6.383  18.646  1.00  0.81           H  
ATOM   2217  HH  TYR A 150      26.697   6.103  18.151  1.00  0.81           H  
ATOM   2218  N   ASN A 151      33.315  10.129  13.352  1.00  0.84           N  
ATOM   2219  CA  ASN A 151      34.227  10.645  12.330  1.00  0.84           C  
ATOM   2220  C   ASN A 151      35.669  10.147  12.438  1.00  0.84           C  
ATOM   2221  O   ASN A 151      36.274  10.148  13.512  1.00  0.84           O  
ATOM   2222  CB  ASN A 151      34.167  12.157  12.335  1.00  0.84           C  
ATOM   2223  CG  ASN A 151      34.967  12.808  11.251  1.00  0.84           C  
ATOM   2224  OD1 ASN A 151      36.182  12.838  11.312  1.00  0.84           O  
ATOM   2225  ND2 ASN A 151      34.294  13.341  10.270  1.00  0.84           N  
ATOM   2226  H   ASN A 151      33.566  10.234  14.335  1.00  0.84           H  
ATOM   2227  HA  ASN A 151      33.868  10.306  11.361  1.00  0.84           H  
ATOM   2228 1HB  ASN A 151      33.128  12.453  12.220  1.00  0.84           H  
ATOM   2229 2HB  ASN A 151      34.507  12.527  13.302  1.00  0.84           H  
ATOM   2230 1HD2 ASN A 151      34.776  13.826   9.523  1.00  0.84           H  
ATOM   2231 2HD2 ASN A 151      33.303  13.271  10.262  1.00  0.84           H  
ATOM   2232  N   TYR A 152      36.181   9.653  11.314  1.00  0.88           N  
ATOM   2233  CA  TYR A 152      37.546   9.147  11.180  1.00  0.88           C  
ATOM   2234  C   TYR A 152      38.396  10.094  10.336  1.00  0.88           C  
ATOM   2235  O   TYR A 152      38.050  10.394   9.185  1.00  0.88           O  
ATOM   2236  CB  TYR A 152      37.499   7.776  10.512  1.00  0.88           C  
ATOM   2237  CG  TYR A 152      38.850   7.103  10.266  1.00  0.88           C  
ATOM   2238  CD1 TYR A 152      39.526   6.509  11.305  1.00  0.88           C  
ATOM   2239  CD2 TYR A 152      39.387   7.059   8.989  1.00  0.88           C  
ATOM   2240  CE1 TYR A 152      40.711   5.868  11.101  1.00  0.88           C  
ATOM   2241  CE2 TYR A 152      40.594   6.416   8.777  1.00  0.88           C  
ATOM   2242  CZ  TYR A 152      41.253   5.815   9.836  1.00  0.88           C  
ATOM   2243  OH  TYR A 152      42.455   5.168   9.626  1.00  0.88           O  
ATOM   2244  H   TYR A 152      35.601   9.672  10.479  1.00  0.88           H  
ATOM   2245  HA  TYR A 152      38.001   9.071  12.167  1.00  0.88           H  
ATOM   2246 1HB  TYR A 152      36.898   7.106  11.123  1.00  0.88           H  
ATOM   2247 2HB  TYR A 152      36.991   7.873   9.549  1.00  0.88           H  
ATOM   2248  HD1 TYR A 152      39.119   6.538  12.279  1.00  0.88           H  
ATOM   2249  HD2 TYR A 152      38.857   7.525   8.157  1.00  0.88           H  
ATOM   2250  HE1 TYR A 152      41.216   5.397  11.938  1.00  0.88           H  
ATOM   2251  HE2 TYR A 152      41.022   6.375   7.775  1.00  0.88           H  
ATOM   2252  HH  TYR A 152      42.791   4.790  10.464  1.00  0.88           H  
ATOM   2253  N   ILE A 153      39.528  10.561  10.880  1.00  0.95           N  
ATOM   2254  CA  ILE A 153      40.357  11.487  10.110  1.00  0.95           C  
ATOM   2255  C   ILE A 153      41.739  10.898   9.837  1.00  0.95           C  
ATOM   2256  O   ILE A 153      42.636  11.575   9.342  1.00  0.95           O  
ATOM   2257  CB  ILE A 153      40.453  12.870  10.781  1.00  0.95           C  
ATOM   2258  CG1 ILE A 153      41.137  12.851  12.075  1.00  0.95           C  
ATOM   2259  CG2 ILE A 153      39.091  13.343  11.041  1.00  0.95           C  
ATOM   2260  CD1 ILE A 153      41.401  14.264  12.610  1.00  0.95           C  
ATOM   2261  H   ILE A 153      39.802  10.291  11.825  1.00  0.95           H  
ATOM   2262  HA  ILE A 153      39.895  11.643   9.144  1.00  0.95           H  
ATOM   2263  HB  ILE A 153      40.970  13.569  10.118  1.00  0.95           H  
ATOM   2264 1HG1 ILE A 153      40.539  12.291  12.793  1.00  0.95           H  
ATOM   2265 2HG1 ILE A 153      42.087  12.348  11.939  1.00  0.95           H  
ATOM   2266 1HG2 ILE A 153      39.127  14.315  11.506  1.00  0.95           H  
ATOM   2267 2HG2 ILE A 153      38.533  13.399  10.109  1.00  0.95           H  
ATOM   2268 3HG2 ILE A 153      38.607  12.645  11.717  1.00  0.95           H  
ATOM   2269 1HD1 ILE A 153      41.919  14.217  13.552  1.00  0.95           H  
ATOM   2270 2HD1 ILE A 153      42.010  14.816  11.892  1.00  0.95           H  
ATOM   2271 3HD1 ILE A 153      40.452  14.778  12.748  1.00  0.95           H  
ATOM   2272  N   GLY A 154      41.902   9.624  10.155  1.00  1.04           N  
ATOM   2273  CA  GLY A 154      43.145   8.919   9.876  1.00  1.04           C  
ATOM   2274  C   GLY A 154      44.380   9.492  10.550  1.00  1.04           C  
ATOM   2275  O   GLY A 154      44.464   9.576  11.776  1.00  1.04           O  
ATOM   2276  H   GLY A 154      41.127   9.130  10.574  1.00  1.04           H  
ATOM   2277 1HA  GLY A 154      43.035   7.882  10.182  1.00  1.04           H  
ATOM   2278 2HA  GLY A 154      43.302   8.902   8.799  1.00  1.04           H  
ATOM   2279  N   LYS A 155      45.393   9.803   9.750  1.00  1.14           N  
ATOM   2280  CA  LYS A 155      46.638  10.316  10.304  1.00  1.14           C  
ATOM   2281  C   LYS A 155      46.734  11.840  10.382  1.00  1.14           C  
ATOM   2282  O   LYS A 155      46.402  12.568   9.432  1.00  1.14           O  
ATOM   2283  CB  LYS A 155      47.842   9.765   9.539  1.00  1.14           C  
ATOM   2284  CG  LYS A 155      49.193  10.168  10.152  1.00  1.14           C  
ATOM   2285  CD  LYS A 155      50.370   9.435   9.531  1.00  1.14           C  
ATOM   2286  CE  LYS A 155      50.695   9.986   8.154  1.00  1.14           C  
ATOM   2287  NZ  LYS A 155      51.951   9.413   7.607  1.00  1.14           N  
ATOM   2288  H   LYS A 155      45.285   9.714   8.749  1.00  1.14           H  
ATOM   2289  HA  LYS A 155      46.710   9.948  11.321  1.00  1.14           H  
ATOM   2290 1HB  LYS A 155      47.796   8.677   9.520  1.00  1.14           H  
ATOM   2291 2HB  LYS A 155      47.817  10.119   8.510  1.00  1.14           H  
ATOM   2292 1HG  LYS A 155      49.349  11.239  10.011  1.00  1.14           H  
ATOM   2293 2HG  LYS A 155      49.191   9.969  11.220  1.00  1.14           H  
ATOM   2294 1HD  LYS A 155      51.243   9.560  10.178  1.00  1.14           H  
ATOM   2295 2HD  LYS A 155      50.141   8.374   9.453  1.00  1.14           H  
ATOM   2296 1HE  LYS A 155      49.876   9.757   7.475  1.00  1.14           H  
ATOM   2297 2HE  LYS A 155      50.804  11.069   8.227  1.00  1.14           H  
ATOM   2298 1HZ  LYS A 155      52.132   9.810   6.699  1.00  1.14           H  
ATOM   2299 2HZ  LYS A 155      52.716   9.636   8.233  1.00  1.14           H  
ATOM   2300 3HZ  LYS A 155      51.862   8.414   7.527  1.00  1.14           H  
ATOM   2301  N   VAL A 156      47.190  12.298  11.544  1.00  1.23           N  
ATOM   2302  CA  VAL A 156      47.476  13.694  11.820  1.00  1.23           C  
ATOM   2303  C   VAL A 156      48.926  13.719  12.302  1.00  1.23           C  
ATOM   2304  O   VAL A 156      49.248  13.102  13.314  1.00  1.23           O  
ATOM   2305  CB  VAL A 156      46.519  14.242  12.900  1.00  1.23           C  
ATOM   2306  CG1 VAL A 156      46.826  15.700  13.188  1.00  1.23           C  
ATOM   2307  CG2 VAL A 156      45.063  14.072  12.439  1.00  1.23           C  
ATOM   2308  H   VAL A 156      47.406  11.605  12.265  1.00  1.23           H  
ATOM   2309  HA  VAL A 156      47.381  14.282  10.906  1.00  1.23           H  
ATOM   2310  HB  VAL A 156      46.678  13.684  13.825  1.00  1.23           H  
ATOM   2311 1HG1 VAL A 156      46.157  16.060  13.964  1.00  1.23           H  
ATOM   2312 2HG1 VAL A 156      47.859  15.805  13.521  1.00  1.23           H  
ATOM   2313 3HG1 VAL A 156      46.673  16.281  12.285  1.00  1.23           H  
ATOM   2314 1HG2 VAL A 156      44.398  14.446  13.211  1.00  1.23           H  
ATOM   2315 2HG2 VAL A 156      44.905  14.635  11.517  1.00  1.23           H  
ATOM   2316 3HG2 VAL A 156      44.846  13.015  12.261  1.00  1.23           H  
ATOM   2317  N   ASN A 157      49.810  14.403  11.588  1.00  1.29           N  
ATOM   2318  CA  ASN A 157      51.235  14.349  11.925  1.00  1.29           C  
ATOM   2319  C   ASN A 157      51.697  12.891  12.022  1.00  1.29           C  
ATOM   2320  O   ASN A 157      51.630  12.167  11.028  1.00  1.29           O  
ATOM   2321  CB  ASN A 157      51.542  15.127  13.197  1.00  1.29           C  
ATOM   2322  CG  ASN A 157      51.270  16.581  13.043  1.00  1.29           C  
ATOM   2323  OD1 ASN A 157      51.296  17.091  11.921  1.00  1.29           O  
ATOM   2324  ND2 ASN A 157      51.015  17.260  14.133  1.00  1.29           N  
ATOM   2325  H   ASN A 157      49.500  14.921  10.783  1.00  1.29           H  
ATOM   2326  HA  ASN A 157      51.800  14.806  11.111  1.00  1.29           H  
ATOM   2327 1HB  ASN A 157      50.956  14.752  14.035  1.00  1.29           H  
ATOM   2328 2HB  ASN A 157      52.596  15.006  13.450  1.00  1.29           H  
ATOM   2329 1HD2 ASN A 157      50.832  18.241  14.078  1.00  1.29           H  
ATOM   2330 2HD2 ASN A 157      51.010  16.798  15.019  1.00  1.29           H  
ATOM   2331  N   ASN A 158      52.173  12.469  13.199  1.00  1.30           N  
ATOM   2332  CA  ASN A 158      52.663  11.107  13.401  1.00  1.30           C  
ATOM   2333  C   ASN A 158      51.710  10.274  14.261  1.00  1.30           C  
ATOM   2334  O   ASN A 158      52.102   9.244  14.815  1.00  1.30           O  
ATOM   2335  CB  ASN A 158      54.042  11.131  14.027  1.00  1.30           C  
ATOM   2336  CG  ASN A 158      55.090  11.713  13.106  1.00  1.30           C  
ATOM   2337  OD1 ASN A 158      55.121  11.411  11.907  1.00  1.30           O  
ATOM   2338  ND2 ASN A 158      55.952  12.540  13.649  1.00  1.30           N  
ATOM   2339  H   ASN A 158      52.191  13.105  13.980  1.00  1.30           H  
ATOM   2340  HA  ASN A 158      52.728  10.615  12.430  1.00  1.30           H  
ATOM   2341 1HB  ASN A 158      54.012  11.719  14.945  1.00  1.30           H  
ATOM   2342 2HB  ASN A 158      54.335  10.117  14.297  1.00  1.30           H  
ATOM   2343 1HD2 ASN A 158      56.672  12.953  13.088  1.00  1.30           H  
ATOM   2344 2HD2 ASN A 158      55.895  12.754  14.624  1.00  1.30           H  
ATOM   2345  N   VAL A 159      50.470  10.733  14.383  1.00  1.27           N  
ATOM   2346  CA  VAL A 159      49.458  10.071  15.190  1.00  1.27           C  
ATOM   2347  C   VAL A 159      48.437   9.388  14.297  1.00  1.27           C  
ATOM   2348  O   VAL A 159      47.893  10.002  13.379  1.00  1.27           O  
ATOM   2349  CB  VAL A 159      48.766  11.094  16.075  1.00  1.27           C  
ATOM   2350  CG1 VAL A 159      47.735  10.412  16.907  1.00  1.27           C  
ATOM   2351  CG2 VAL A 159      49.800  11.793  16.873  1.00  1.27           C  
ATOM   2352  H   VAL A 159      50.206  11.592  13.903  1.00  1.27           H  
ATOM   2353  HA  VAL A 159      49.938   9.319  15.818  1.00  1.27           H  
ATOM   2354  HB  VAL A 159      48.240  11.823  15.453  1.00  1.27           H  
ATOM   2355 1HG1 VAL A 159      47.226  11.144  17.532  1.00  1.27           H  
ATOM   2356 2HG1 VAL A 159      47.021   9.934  16.243  1.00  1.27           H  
ATOM   2357 3HG1 VAL A 159      48.201   9.661  17.538  1.00  1.27           H  
ATOM   2358 1HG2 VAL A 159      49.332  12.536  17.516  1.00  1.27           H  
ATOM   2359 2HG2 VAL A 159      50.315  11.061  17.459  1.00  1.27           H  
ATOM   2360 3HG2 VAL A 159      50.504  12.285  16.203  1.00  1.27           H  
ATOM   2361  N   LYS A 160      48.192   8.104  14.531  1.00  1.20           N  
ATOM   2362  CA  LYS A 160      47.320   7.362  13.627  1.00  1.20           C  
ATOM   2363  C   LYS A 160      45.927   7.064  14.147  1.00  1.20           C  
ATOM   2364  O   LYS A 160      45.667   7.028  15.359  1.00  1.20           O  
ATOM   2365  CB  LYS A 160      47.989   6.055  13.210  1.00  1.20           C  
ATOM   2366  CG  LYS A 160      49.261   6.240  12.390  1.00  1.20           C  
ATOM   2367  CD  LYS A 160      49.850   4.897  11.982  1.00  1.20           C  
ATOM   2368  CE  LYS A 160      51.123   5.067  11.164  1.00  1.20           C  
ATOM   2369  NZ  LYS A 160      51.707   3.754  10.771  1.00  1.20           N  
ATOM   2370  H   LYS A 160      48.604   7.648  15.345  1.00  1.20           H  
ATOM   2371  HA  LYS A 160      47.193   7.959  12.725  1.00  1.20           H  
ATOM   2372 1HB  LYS A 160      48.241   5.478  14.101  1.00  1.20           H  
ATOM   2373 2HB  LYS A 160      47.292   5.457  12.622  1.00  1.20           H  
ATOM   2374 1HG  LYS A 160      49.032   6.823  11.496  1.00  1.20           H  
ATOM   2375 2HG  LYS A 160      49.998   6.789  12.979  1.00  1.20           H  
ATOM   2376 1HD  LYS A 160      50.081   4.317  12.877  1.00  1.20           H  
ATOM   2377 2HD  LYS A 160      49.120   4.344  11.392  1.00  1.20           H  
ATOM   2378 1HE  LYS A 160      50.895   5.638  10.264  1.00  1.20           H  
ATOM   2379 2HE  LYS A 160      51.855   5.618  11.755  1.00  1.20           H  
ATOM   2380 1HZ  LYS A 160      52.549   3.904  10.232  1.00  1.20           H  
ATOM   2381 2HZ  LYS A 160      51.931   3.223  11.601  1.00  1.20           H  
ATOM   2382 3HZ  LYS A 160      51.039   3.240  10.214  1.00  1.20           H  
ATOM   2383  N   ASN A 161      45.038   6.810  13.178  1.00  1.12           N  
ATOM   2384  CA  ASN A 161      43.653   6.406  13.390  1.00  1.12           C  
ATOM   2385  C   ASN A 161      42.893   7.341  14.300  1.00  1.12           C  
ATOM   2386  O   ASN A 161      42.214   6.901  15.229  1.00  1.12           O  
ATOM   2387  CB  ASN A 161      43.577   4.990  13.914  1.00  1.12           C  
ATOM   2388  CG  ASN A 161      44.098   3.971  12.922  1.00  1.12           C  
ATOM   2389  OD1 ASN A 161      43.777   3.991  11.718  1.00  1.12           O  
ATOM   2390  ND2 ASN A 161      44.911   3.066  13.411  1.00  1.12           N  
ATOM   2391  H   ASN A 161      45.355   6.907  12.224  1.00  1.12           H  
ATOM   2392  HA  ASN A 161      43.158   6.442  12.425  1.00  1.12           H  
ATOM   2393 1HB  ASN A 161      44.148   4.907  14.839  1.00  1.12           H  
ATOM   2394 2HB  ASN A 161      42.540   4.750  14.150  1.00  1.12           H  
ATOM   2395 1HD2 ASN A 161      45.293   2.359  12.813  1.00  1.12           H  
ATOM   2396 2HD2 ASN A 161      45.147   3.077  14.384  1.00  1.12           H  
ATOM   2397  N   VAL A 162      43.010   8.631  14.041  1.00  1.04           N  
ATOM   2398  CA  VAL A 162      42.348   9.589  14.886  1.00  1.04           C  
ATOM   2399  C   VAL A 162      40.857   9.584  14.597  1.00  1.04           C  
ATOM   2400  O   VAL A 162      40.431   9.651  13.437  1.00  1.04           O  
ATOM   2401  CB  VAL A 162      42.919  10.994  14.660  1.00  1.04           C  
ATOM   2402  CG1 VAL A 162      42.153  11.997  15.525  1.00  1.04           C  
ATOM   2403  CG2 VAL A 162      44.414  11.004  14.954  1.00  1.04           C  
ATOM   2404  H   VAL A 162      43.564   8.949  13.250  1.00  1.04           H  
ATOM   2405  HA  VAL A 162      42.516   9.310  15.921  1.00  1.04           H  
ATOM   2406  HB  VAL A 162      42.790  11.255  13.643  1.00  1.04           H  
ATOM   2407 1HG1 VAL A 162      42.546  12.991  15.362  1.00  1.04           H  
ATOM   2408 2HG1 VAL A 162      41.095  11.979  15.267  1.00  1.04           H  
ATOM   2409 3HG1 VAL A 162      42.272  11.728  16.578  1.00  1.04           H  
ATOM   2410 1HG2 VAL A 162      44.818  11.997  14.771  1.00  1.04           H  
ATOM   2411 2HG2 VAL A 162      44.575  10.740  15.970  1.00  1.04           H  
ATOM   2412 3HG2 VAL A 162      44.922  10.283  14.303  1.00  1.04           H  
ATOM   2413  N   ARG A 163      40.076   9.448  15.660  1.00  0.98           N  
ATOM   2414  CA  ARG A 163      38.628   9.398  15.582  1.00  0.98           C  
ATOM   2415  C   ARG A 163      37.956  10.359  16.550  1.00  0.98           C  
ATOM   2416  O   ARG A 163      38.521  10.741  17.581  1.00  0.98           O  
ATOM   2417  CB  ARG A 163      38.107   7.996  15.870  1.00  0.98           C  
ATOM   2418  CG  ARG A 163      38.459   6.943  14.870  1.00  0.98           C  
ATOM   2419  CD  ARG A 163      37.953   5.599  15.275  1.00  0.98           C  
ATOM   2420  NE  ARG A 163      38.373   4.544  14.351  1.00  0.98           N  
ATOM   2421  CZ  ARG A 163      37.694   4.161  13.248  1.00  0.98           C  
ATOM   2422  NH1 ARG A 163      36.561   4.746  12.935  1.00  0.98           N  
ATOM   2423  NH2 ARG A 163      38.171   3.196  12.480  1.00  0.98           N  
ATOM   2424  H   ARG A 163      40.524   9.366  16.567  1.00  0.98           H  
ATOM   2425  HA  ARG A 163      38.342   9.671  14.573  1.00  0.98           H  
ATOM   2426 1HB  ARG A 163      38.483   7.667  16.838  1.00  0.98           H  
ATOM   2427 2HB  ARG A 163      37.019   8.029  15.933  1.00  0.98           H  
ATOM   2428 1HG  ARG A 163      37.967   7.217  13.945  1.00  0.98           H  
ATOM   2429 2HG  ARG A 163      39.539   6.896  14.725  1.00  0.98           H  
ATOM   2430 1HD  ARG A 163      38.337   5.355  16.266  1.00  0.98           H  
ATOM   2431 2HD  ARG A 163      36.864   5.616  15.301  1.00  0.98           H  
ATOM   2432  HE  ARG A 163      39.240   4.066  14.556  1.00  0.98           H  
ATOM   2433 1HH1 ARG A 163      36.195   5.484  13.520  1.00  0.98           H  
ATOM   2434 2HH1 ARG A 163      36.056   4.459  12.109  1.00  0.98           H  
ATOM   2435 1HH2 ARG A 163      39.043   2.743  12.719  1.00  0.98           H  
ATOM   2436 2HH2 ARG A 163      37.665   2.911  11.655  1.00  0.98           H  
ATOM   2437  N   SER A 164      36.713  10.706  16.233  1.00  0.94           N  
ATOM   2438  CA  SER A 164      35.889  11.515  17.112  1.00  0.94           C  
ATOM   2439  C   SER A 164      34.432  11.061  17.140  1.00  0.94           C  
ATOM   2440  O   SER A 164      33.774  10.944  16.099  1.00  0.94           O  
ATOM   2441  CB  SER A 164      35.956  12.968  16.680  1.00  0.94           C  
ATOM   2442  OG  SER A 164      35.120  13.772  17.454  1.00  0.94           O  
ATOM   2443  H   SER A 164      36.343  10.404  15.335  1.00  0.94           H  
ATOM   2444  HA  SER A 164      36.284  11.433  18.118  1.00  0.94           H  
ATOM   2445 1HB  SER A 164      36.985  13.316  16.781  1.00  0.94           H  
ATOM   2446 2HB  SER A 164      35.683  13.054  15.629  1.00  0.94           H  
ATOM   2447  HG  SER A 164      35.178  13.424  18.351  1.00  0.94           H  
ATOM   2448  N   GLY A 165      33.947  10.745  18.342  1.00  0.90           N  
ATOM   2449  CA  GLY A 165      32.550  10.374  18.528  1.00  0.90           C  
ATOM   2450  C   GLY A 165      31.831  11.597  19.066  1.00  0.90           C  
ATOM   2451  O   GLY A 165      32.383  12.317  19.904  1.00  0.90           O  
ATOM   2452  H   GLY A 165      34.556  10.828  19.153  1.00  0.90           H  
ATOM   2453 1HA  GLY A 165      32.106  10.059  17.583  1.00  0.90           H  
ATOM   2454 2HA  GLY A 165      32.471   9.546  19.230  1.00  0.90           H  
ATOM   2455  N   GLU A 166      30.581  11.795  18.675  1.00  0.88           N  
ATOM   2456  CA  GLU A 166      29.856  12.964  19.151  1.00  0.88           C  
ATOM   2457  C   GLU A 166      28.356  12.753  19.339  1.00  0.88           C  
ATOM   2458  O   GLU A 166      27.689  12.148  18.500  1.00  0.88           O  
ATOM   2459  CB  GLU A 166      30.112  14.109  18.164  1.00  0.88           C  
ATOM   2460  CG  GLU A 166      29.489  15.393  18.498  1.00  0.88           C  
ATOM   2461  CD  GLU A 166      29.864  16.485  17.550  1.00  0.88           C  
ATOM   2462  OE1 GLU A 166      29.366  16.509  16.447  1.00  0.88           O  
ATOM   2463  OE2 GLU A 166      30.687  17.287  17.899  1.00  0.88           O  
ATOM   2464  H   GLU A 166      30.175  11.191  17.963  1.00  0.88           H  
ATOM   2465  HA  GLU A 166      30.266  13.244  20.117  1.00  0.88           H  
ATOM   2466 1HB  GLU A 166      31.188  14.282  18.088  1.00  0.88           H  
ATOM   2467 2HB  GLU A 166      29.769  13.816  17.182  1.00  0.88           H  
ATOM   2468 1HG  GLU A 166      28.406  15.269  18.485  1.00  0.88           H  
ATOM   2469 2HG  GLU A 166      29.794  15.661  19.506  1.00  0.88           H  
ATOM   2470  N   LEU A 167      27.836  13.265  20.459  1.00  0.86           N  
ATOM   2471  CA  LEU A 167      26.402  13.251  20.763  1.00  0.86           C  
ATOM   2472  C   LEU A 167      25.846  14.664  20.794  1.00  0.86           C  
ATOM   2473  O   LEU A 167      26.239  15.501  21.620  1.00  0.86           O  
ATOM   2474  CB  LEU A 167      26.113  12.503  22.066  1.00  0.86           C  
ATOM   2475  CG  LEU A 167      24.645  12.556  22.576  1.00  0.86           C  
ATOM   2476  CD1 LEU A 167      23.705  11.985  21.550  1.00  0.86           C  
ATOM   2477  CD2 LEU A 167      24.556  11.745  23.859  1.00  0.86           C  
ATOM   2478  H   LEU A 167      28.472  13.734  21.104  1.00  0.86           H  
ATOM   2479  HA  LEU A 167      25.887  12.714  19.967  1.00  0.86           H  
ATOM   2480 1HB  LEU A 167      26.374  11.460  21.926  1.00  0.86           H  
ATOM   2481 2HB  LEU A 167      26.752  12.914  22.848  1.00  0.86           H  
ATOM   2482  HG  LEU A 167      24.356  13.590  22.766  1.00  0.86           H  
ATOM   2483 1HD1 LEU A 167      22.685  12.022  21.923  1.00  0.86           H  
ATOM   2484 2HD1 LEU A 167      23.774  12.564  20.659  1.00  0.86           H  
ATOM   2485 3HD1 LEU A 167      23.967  10.988  21.339  1.00  0.86           H  
ATOM   2486 1HD2 LEU A 167      23.534  11.772  24.236  1.00  0.86           H  
ATOM   2487 2HD2 LEU A 167      24.840  10.714  23.655  1.00  0.86           H  
ATOM   2488 3HD2 LEU A 167      25.230  12.167  24.604  1.00  0.86           H  
ATOM   2489  N   SER A 168      24.960  14.932  19.843  1.00  0.84           N  
ATOM   2490  CA  SER A 168      24.435  16.260  19.615  1.00  0.84           C  
ATOM   2491  C   SER A 168      22.948  16.430  19.861  1.00  0.84           C  
ATOM   2492  O   SER A 168      22.161  15.476  19.803  1.00  0.84           O  
ATOM   2493  CB  SER A 168      24.731  16.647  18.180  1.00  0.84           C  
ATOM   2494  OG  SER A 168      24.035  15.812  17.285  1.00  0.84           O  
ATOM   2495  H   SER A 168      24.653  14.175  19.235  1.00  0.84           H  
ATOM   2496  HA  SER A 168      24.957  16.937  20.278  1.00  0.84           H  
ATOM   2497 1HB  SER A 168      24.448  17.683  18.016  1.00  0.84           H  
ATOM   2498 2HB  SER A 168      25.803  16.564  17.997  1.00  0.84           H  
ATOM   2499  HG  SER A 168      24.246  14.903  17.554  1.00  0.84           H  
ATOM   2500  N   ALA A 169      22.566  17.694  20.047  1.00  0.83           N  
ATOM   2501  CA  ALA A 169      21.164  18.086  20.115  1.00  0.83           C  
ATOM   2502  C   ALA A 169      20.994  19.504  19.600  1.00  0.83           C  
ATOM   2503  O   ALA A 169      21.841  20.369  19.839  1.00  0.83           O  
ATOM   2504  CB  ALA A 169      20.638  17.986  21.531  1.00  0.83           C  
ATOM   2505  H   ALA A 169      23.296  18.401  20.135  1.00  0.83           H  
ATOM   2506  HA  ALA A 169      20.599  17.425  19.471  1.00  0.83           H  
ATOM   2507 1HB  ALA A 169      19.584  18.268  21.539  1.00  0.83           H  
ATOM   2508 2HB  ALA A 169      20.744  16.960  21.883  1.00  0.83           H  
ATOM   2509 3HB  ALA A 169      21.202  18.656  22.176  1.00  0.83           H  
ATOM   2510  N   GLY A 170      19.869  19.773  18.947  1.00  0.84           N  
ATOM   2511  CA  GLY A 170      19.676  21.123  18.429  1.00  0.84           C  
ATOM   2512  C   GLY A 170      18.394  21.368  17.662  1.00  0.84           C  
ATOM   2513  O   GLY A 170      17.492  20.532  17.614  1.00  0.84           O  
ATOM   2514  H   GLY A 170      19.191  19.026  18.785  1.00  0.84           H  
ATOM   2515 1HA  GLY A 170      19.745  21.836  19.250  1.00  0.84           H  
ATOM   2516 2HA  GLY A 170      20.497  21.350  17.761  1.00  0.84           H  
ATOM   2517  N   VAL A 171      18.319  22.555  17.078  1.00  0.89           N  
ATOM   2518  CA  VAL A 171      17.115  22.988  16.377  1.00  0.89           C  
ATOM   2519  C   VAL A 171      17.327  23.359  14.920  1.00  0.89           C  
ATOM   2520  O   VAL A 171      18.283  24.056  14.563  1.00  0.89           O  
ATOM   2521  CB  VAL A 171      16.467  24.167  17.113  1.00  0.89           C  
ATOM   2522  CG1 VAL A 171      15.240  24.673  16.332  1.00  0.89           C  
ATOM   2523  CG2 VAL A 171      16.027  23.704  18.494  1.00  0.89           C  
ATOM   2524  H   VAL A 171      19.144  23.161  17.131  1.00  0.89           H  
ATOM   2525  HA  VAL A 171      16.402  22.164  16.402  1.00  0.89           H  
ATOM   2526  HB  VAL A 171      17.181  24.986  17.199  1.00  0.89           H  
ATOM   2527 1HG1 VAL A 171      14.784  25.501  16.869  1.00  0.89           H  
ATOM   2528 2HG1 VAL A 171      15.536  25.015  15.346  1.00  0.89           H  
ATOM   2529 3HG1 VAL A 171      14.517  23.861  16.233  1.00  0.89           H  
ATOM   2530 1HG2 VAL A 171      15.561  24.533  19.023  1.00  0.89           H  
ATOM   2531 2HG2 VAL A 171      15.308  22.891  18.381  1.00  0.89           H  
ATOM   2532 3HG2 VAL A 171      16.885  23.355  19.062  1.00  0.89           H  
ATOM   2533  N   ARG A 172      16.419  22.866  14.078  1.00  0.98           N  
ATOM   2534  CA  ARG A 172      16.443  23.139  12.648  1.00  0.98           C  
ATOM   2535  C   ARG A 172      15.223  23.937  12.226  1.00  0.98           C  
ATOM   2536  O   ARG A 172      14.087  23.610  12.584  1.00  0.98           O  
ATOM   2537  CB  ARG A 172      16.457  21.859  11.834  1.00  0.98           C  
ATOM   2538  CG  ARG A 172      16.501  22.075  10.328  1.00  0.98           C  
ATOM   2539  CD  ARG A 172      16.519  20.794   9.585  1.00  0.98           C  
ATOM   2540  NE  ARG A 172      17.598  19.964  10.013  1.00  0.98           N  
ATOM   2541  CZ  ARG A 172      17.427  18.852  10.705  1.00  0.98           C  
ATOM   2542  NH1 ARG A 172      16.247  18.409  10.995  1.00  0.98           N  
ATOM   2543  NH2 ARG A 172      18.461  18.202  11.124  1.00  0.98           N  
ATOM   2544  H   ARG A 172      15.667  22.287  14.457  1.00  0.98           H  
ATOM   2545  HA  ARG A 172      17.331  23.717  12.412  1.00  0.98           H  
ATOM   2546 1HB  ARG A 172      17.327  21.263  12.108  1.00  0.98           H  
ATOM   2547 2HB  ARG A 172      15.571  21.268  12.067  1.00  0.98           H  
ATOM   2548 1HG  ARG A 172      15.613  22.624  10.009  1.00  0.98           H  
ATOM   2549 2HG  ARG A 172      17.383  22.650  10.085  1.00  0.98           H  
ATOM   2550 1HD  ARG A 172      15.591  20.264   9.782  1.00  0.98           H  
ATOM   2551 2HD  ARG A 172      16.610  20.961   8.523  1.00  0.98           H  
ATOM   2552  HE  ARG A 172      18.570  20.273   9.903  1.00  0.98           H  
ATOM   2553 1HH1 ARG A 172      15.426  18.899  10.694  1.00  0.98           H  
ATOM   2554 2HH1 ARG A 172      16.193  17.576  11.593  1.00  0.98           H  
ATOM   2555 1HH2 ARG A 172      19.384  18.576  10.926  1.00  0.98           H  
ATOM   2556 2HH2 ARG A 172      18.307  17.386  11.714  1.00  0.98           H  
ATOM   2557  N   VAL A 173      15.468  24.989  11.453  1.00  1.12           N  
ATOM   2558  CA  VAL A 173      14.394  25.832  10.955  1.00  1.12           C  
ATOM   2559  C   VAL A 173      14.359  25.851   9.423  1.00  1.12           C  
ATOM   2560  O   VAL A 173      15.373  26.127   8.770  1.00  1.12           O  
ATOM   2561  CB  VAL A 173      14.565  27.252  11.498  1.00  1.12           C  
ATOM   2562  CG1 VAL A 173      13.474  28.110  10.961  1.00  1.12           C  
ATOM   2563  CG2 VAL A 173      14.561  27.218  13.035  1.00  1.12           C  
ATOM   2564  H   VAL A 173      16.435  25.217  11.219  1.00  1.12           H  
ATOM   2565  HA  VAL A 173      13.445  25.439  11.316  1.00  1.12           H  
ATOM   2566  HB  VAL A 173      15.512  27.665  11.148  1.00  1.12           H  
ATOM   2567 1HG1 VAL A 173      13.592  29.124  11.333  1.00  1.12           H  
ATOM   2568 2HG1 VAL A 173      13.510  28.123   9.869  1.00  1.12           H  
ATOM   2569 3HG1 VAL A 173      12.519  27.709  11.283  1.00  1.12           H  
ATOM   2570 1HG2 VAL A 173      14.684  28.228  13.419  1.00  1.12           H  
ATOM   2571 2HG2 VAL A 173      13.630  26.810  13.390  1.00  1.12           H  
ATOM   2572 3HG2 VAL A 173      15.382  26.598  13.389  1.00  1.12           H  
ATOM   2573  N   LYS A 174      13.187  25.542   8.853  1.00  1.32           N  
ATOM   2574  CA  LYS A 174      12.997  25.479   7.404  1.00  1.32           C  
ATOM   2575  C   LYS A 174      12.280  26.727   6.874  1.00  1.32           C  
ATOM   2576  O   LYS A 174      11.065  26.837   6.993  1.00  1.32           O  
ATOM   2577  CB  LYS A 174      12.178  24.226   7.040  1.00  1.32           C  
ATOM   2578  CG  LYS A 174      12.825  22.875   7.435  1.00  1.32           C  
ATOM   2579  CD  LYS A 174      12.098  21.668   6.790  1.00  1.32           C  
ATOM   2580  CE  LYS A 174      10.792  21.289   7.513  1.00  1.32           C  
ATOM   2581  NZ  LYS A 174      11.039  20.624   8.850  1.00  1.32           N  
ATOM   2582  H   LYS A 174      12.396  25.337   9.454  1.00  1.32           H  
ATOM   2583  HA  LYS A 174      13.970  25.426   6.919  1.00  1.32           H  
ATOM   2584 1HB  LYS A 174      11.205  24.285   7.524  1.00  1.32           H  
ATOM   2585 2HB  LYS A 174      12.007  24.213   5.966  1.00  1.32           H  
ATOM   2586 1HG  LYS A 174      13.859  22.857   7.142  1.00  1.32           H  
ATOM   2587 2HG  LYS A 174      12.775  22.769   8.523  1.00  1.32           H  
ATOM   2588 1HD  LYS A 174      11.864  21.907   5.752  1.00  1.32           H  
ATOM   2589 2HD  LYS A 174      12.762  20.805   6.802  1.00  1.32           H  
ATOM   2590 1HE  LYS A 174      10.202  22.187   7.669  1.00  1.32           H  
ATOM   2591 2HE  LYS A 174      10.228  20.605   6.879  1.00  1.32           H  
ATOM   2592 1HZ  LYS A 174      10.174  20.385   9.307  1.00  1.32           H  
ATOM   2593 2HZ  LYS A 174      11.571  19.784   8.744  1.00  1.32           H  
ATOM   2594 3HZ  LYS A 174      11.552  21.239   9.493  1.00  1.32           H  
ATOM   2595  N   PHE A 175      13.049  27.629   6.274  1.00  1.55           N  
ATOM   2596  CA  PHE A 175      12.650  28.959   5.769  1.00  1.55           C  
ATOM   2597  C   PHE A 175      13.800  29.943   5.941  1.00  1.55           C  
ATOM   2598  O   PHE A 175      13.779  30.777   6.846  1.00  1.55           O  
ATOM   2599  OXT PHE A 175      14.557  30.110   4.990  1.00  1.55           O  
ATOM   2600  CB  PHE A 175      11.371  29.608   6.402  1.00  1.55           C  
ATOM   2601  CG  PHE A 175      11.339  29.965   7.937  1.00  1.55           C  
ATOM   2602  CD1 PHE A 175      11.864  31.166   8.400  1.00  1.55           C  
ATOM   2603  CD2 PHE A 175      10.676  29.169   8.867  1.00  1.55           C  
ATOM   2604  CE1 PHE A 175      11.771  31.520   9.742  1.00  1.55           C  
ATOM   2605  CE2 PHE A 175      10.574  29.514  10.194  1.00  1.55           C  
ATOM   2606  CZ  PHE A 175      11.129  30.690  10.638  1.00  1.55           C  
ATOM   2607  H   PHE A 175      14.023  27.356   6.136  1.00  1.55           H  
ATOM   2608  HA  PHE A 175      12.457  28.866   4.699  1.00  1.55           H  
ATOM   2609 1HB  PHE A 175      11.193  30.541   5.870  1.00  1.55           H  
ATOM   2610 2HB  PHE A 175      10.501  28.993   6.185  1.00  1.55           H  
ATOM   2611  HD1 PHE A 175      12.359  31.835   7.697  1.00  1.55           H  
ATOM   2612  HD2 PHE A 175      10.221  28.280   8.534  1.00  1.55           H  
ATOM   2613  HE1 PHE A 175      12.200  32.462  10.086  1.00  1.55           H  
ATOM   2614  HE2 PHE A 175      10.049  28.855  10.890  1.00  1.55           H  
ATOM   2615  HZ  PHE A 175      11.052  30.970  11.688  1.00  1.55           H  
ENDMDL

