REMARK ID 695338 MODEL 1 NspA
PFRMAT TS
TARGET NspA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2616
ENDMDL

REMARK ID 695338 MODEL 2 NspA
PFRMAT TS
TARGET NspA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2616
ENDMDL

REMARK ID 695338 MODEL 3 NspA
PFRMAT TS
TARGET NspA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2616
ENDMDL

REMARK ID 695338 MODEL 4 NspA
PFRMAT TS
TARGET NspA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2616
ENDMDL

REMARK ID 695338 MODEL 5 NspA
PFRMAT TS
TARGET NspA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2616
ENDMDL

