REMARK ID 55804 MODEL 1 2021-02-06_00000074_1_11
PFRMAT TS
TARGET 2021-02-06_00000074_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.193  -1.640   1.475  1.00  1.24           N  
ATOM      2  CA  GLN A   1       2.424  -0.968   1.875  1.00  1.24           C  
ATOM      3  C   GLN A   1       2.458   0.454   1.357  1.00  1.24           C  
ATOM      4  O   GLN A   1       2.368   0.686   0.151  1.00  1.24           O  
ATOM      5  CB  GLN A   1       3.660  -1.707   1.352  1.00  1.24           C  
ATOM      6  CG  GLN A   1       5.016  -1.039   1.716  1.00  1.24           C  
ATOM      7  CD  GLN A   1       5.387  -1.139   3.203  1.00  1.24           C  
ATOM      8  OE1 GLN A   1       5.488  -2.252   3.738  1.00  1.24           O  
ATOM      9  NE2 GLN A   1       5.604  -0.004   3.873  1.00  1.24           N  
ATOM     10 1H   GLN A   1       0.882  -2.249   2.218  1.00  1.24           H  
ATOM     11 2H   GLN A   1       0.484  -0.943   1.289  1.00  1.24           H  
ATOM     12 3H   GLN A   1       1.360  -2.182   0.640  1.00  1.24           H  
ATOM     13  HA  GLN A   1       2.463  -0.932   2.963  1.00  1.24           H  
ATOM     14 1HB  GLN A   1       3.671  -2.722   1.747  1.00  1.24           H  
ATOM     15 2HB  GLN A   1       3.605  -1.780   0.266  1.00  1.24           H  
ATOM     16 1HG  GLN A   1       5.804  -1.522   1.141  1.00  1.24           H  
ATOM     17 2HG  GLN A   1       4.969   0.021   1.455  1.00  1.24           H  
ATOM     18 1HE2 GLN A   1       5.860  -0.045   4.839  1.00  1.24           H  
ATOM     19 2HE2 GLN A   1       5.508   0.918   3.421  1.00  1.24           H  
ATOM     20  N   VAL A   2       2.600   1.395   2.271  1.00  1.06           N  
ATOM     21  CA  VAL A   2       2.708   2.802   1.923  1.00  1.06           C  
ATOM     22  C   VAL A   2       4.172   3.223   1.979  1.00  1.06           C  
ATOM     23  O   VAL A   2       4.898   2.854   2.912  1.00  1.06           O  
ATOM     24  CB  VAL A   2       1.895   3.672   2.895  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       2.056   5.162   2.543  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       0.456   3.230   2.876  1.00  1.06           C  
ATOM     27  H   VAL A   2       2.650   1.139   3.247  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.333   2.952   0.911  1.00  1.06           H  
ATOM     29  HB  VAL A   2       2.283   3.554   3.873  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       1.493   5.766   3.251  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       3.107   5.445   2.594  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       1.685   5.337   1.536  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2      -0.119   3.832   3.577  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       0.061   3.346   1.891  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       0.393   2.184   3.164  1.00  1.06           H  
ATOM     36  N   GLN A   3       4.628   3.920   0.944  1.00  0.91           N  
ATOM     37  CA  GLN A   3       5.998   4.411   0.909  1.00  0.91           C  
ATOM     38  C   GLN A   3       6.023   5.928   0.977  1.00  0.91           C  
ATOM     39  O   GLN A   3       5.318   6.613   0.229  1.00  0.91           O  
ATOM     40  CB  GLN A   3       6.749   3.940  -0.337  1.00  0.91           C  
ATOM     41  CG  GLN A   3       8.204   4.474  -0.436  1.00  0.91           C  
ATOM     42  CD  GLN A   3       9.155   3.832   0.608  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       9.308   2.602   0.632  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       9.791   4.651   1.462  1.00  0.91           N  
ATOM     45  H   GLN A   3       3.989   4.142   0.182  1.00  0.91           H  
ATOM     46  HA  GLN A   3       6.527   4.035   1.784  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       6.782   2.850  -0.349  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       6.207   4.262  -1.228  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       8.589   4.241  -1.427  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       8.211   5.553  -0.286  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      10.408   4.271   2.153  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       9.646   5.669   1.429  1.00  0.91           H  
ATOM     53  N   LEU A   4       6.799   6.450   1.911  1.00  0.78           N  
ATOM     54  CA  LEU A   4       6.947   7.889   2.072  1.00  0.78           C  
ATOM     55  C   LEU A   4       8.309   8.321   1.511  1.00  0.78           C  
ATOM     56  O   LEU A   4       9.287   7.569   1.618  1.00  0.78           O  
ATOM     57  CB  LEU A   4       6.829   8.228   3.558  1.00  0.78           C  
ATOM     58  CG  LEU A   4       5.531   7.773   4.212  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       5.564   8.094   5.661  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       4.390   8.443   3.535  1.00  0.78           C  
ATOM     61  H   LEU A   4       7.318   5.829   2.518  1.00  0.78           H  
ATOM     62  HA  LEU A   4       6.160   8.398   1.521  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       7.630   7.753   4.084  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       6.921   9.293   3.688  1.00  0.78           H  
ATOM     65  HG  LEU A   4       5.430   6.690   4.115  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       4.647   7.754   6.114  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       6.403   7.594   6.127  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       5.663   9.161   5.796  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       3.451   8.127   3.984  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       4.501   9.522   3.632  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       4.402   8.172   2.484  1.00  0.78           H  
ATOM     72  N   GLN A   5       8.381   9.501   0.882  1.00  0.69           N  
ATOM     73  CA  GLN A   5       9.670   9.991   0.370  1.00  0.69           C  
ATOM     74  C   GLN A   5       9.914  11.479   0.595  1.00  0.69           C  
ATOM     75  O   GLN A   5       9.209  12.342   0.056  1.00  0.69           O  
ATOM     76  CB  GLN A   5       9.812   9.694  -1.128  1.00  0.69           C  
ATOM     77  CG  GLN A   5      11.118  10.241  -1.768  1.00  0.69           C  
ATOM     78  CD  GLN A   5      12.428   9.552  -1.291  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      12.622   8.332  -1.481  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      13.332  10.339  -0.685  1.00  0.69           N  
ATOM     81  H   GLN A   5       7.529  10.052   0.761  1.00  0.69           H  
ATOM     82  HA  GLN A   5      10.463   9.459   0.896  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       9.782   8.615  -1.286  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       8.967  10.127  -1.663  1.00  0.69           H  
ATOM     85 1HG  GLN A   5      11.051  10.123  -2.847  1.00  0.69           H  
ATOM     86 2HG  GLN A   5      11.202  11.302  -1.519  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      14.201   9.972  -0.364  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      13.149  11.343  -0.541  1.00  0.69           H  
ATOM     89  N   GLU A   6      10.923  11.763   1.411  1.00  0.64           N  
ATOM     90  CA  GLU A   6      11.303  13.120   1.777  1.00  0.64           C  
ATOM     91  C   GLU A   6      12.173  13.828   0.733  1.00  0.64           C  
ATOM     92  O   GLU A   6      12.946  13.186   0.009  1.00  0.64           O  
ATOM     93  CB  GLU A   6      12.048  13.116   3.106  1.00  0.64           C  
ATOM     94  CG  GLU A   6      11.265  12.567   4.260  1.00  0.64           C  
ATOM     95  CD  GLU A   6      11.413  11.091   4.451  1.00  0.64           C  
ATOM     96  OE1 GLU A   6      11.960  10.407   3.613  1.00  0.64           O  
ATOM     97  OE2 GLU A   6      11.039  10.632   5.493  1.00  0.64           O  
ATOM     98  H   GLU A   6      11.452  10.997   1.798  1.00  0.64           H  
ATOM     99  HA  GLU A   6      10.392  13.688   1.904  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      12.969  12.538   3.013  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      12.332  14.138   3.361  1.00  0.64           H  
ATOM    102 1HG  GLU A   6      11.589  13.063   5.173  1.00  0.64           H  
ATOM    103 2HG  GLU A   6      10.221  12.809   4.093  1.00  0.64           H  
ATOM    104  N   SER A   7      12.101  15.160   0.717  1.00  0.61           N  
ATOM    105  CA  SER A   7      13.005  15.970  -0.100  1.00  0.61           C  
ATOM    106  C   SER A   7      13.118  17.410   0.413  1.00  0.61           C  
ATOM    107  O   SER A   7      12.279  17.881   1.185  1.00  0.61           O  
ATOM    108  CB  SER A   7      12.553  15.990  -1.553  1.00  0.61           C  
ATOM    109  OG  SER A   7      11.358  16.696  -1.710  1.00  0.61           O  
ATOM    110  H   SER A   7      11.375  15.600   1.280  1.00  0.61           H  
ATOM    111  HA  SER A   7      13.997  15.517  -0.055  1.00  0.61           H  
ATOM    112 1HB  SER A   7      13.328  16.449  -2.164  1.00  0.61           H  
ATOM    113 2HB  SER A   7      12.423  14.968  -1.910  1.00  0.61           H  
ATOM    114  HG  SER A   7      10.664  16.139  -1.333  1.00  0.61           H  
ATOM    115  N   GLY A   8      14.129  18.143  -0.076  1.00  0.60           N  
ATOM    116  CA  GLY A   8      14.268  19.563   0.278  1.00  0.60           C  
ATOM    117  C   GLY A   8      15.319  19.880   1.350  1.00  0.60           C  
ATOM    118  O   GLY A   8      15.371  20.996   1.854  1.00  0.60           O  
ATOM    119  H   GLY A   8      14.796  17.720  -0.706  1.00  0.60           H  
ATOM    120 1HA  GLY A   8      14.514  20.123  -0.625  1.00  0.60           H  
ATOM    121 2HA  GLY A   8      13.302  19.945   0.610  1.00  0.60           H  
ATOM    122  N   GLY A   9      16.172  18.925   1.699  1.00  0.60           N  
ATOM    123  CA  GLY A   9      17.176  19.211   2.727  1.00  0.60           C  
ATOM    124  C   GLY A   9      18.336  20.037   2.166  1.00  0.60           C  
ATOM    125  O   GLY A   9      18.269  20.528   1.036  1.00  0.60           O  
ATOM    126  H   GLY A   9      16.120  18.009   1.281  1.00  0.60           H  
ATOM    127 1HA  GLY A   9      16.709  19.747   3.549  1.00  0.60           H  
ATOM    128 2HA  GLY A   9      17.558  18.279   3.134  1.00  0.60           H  
ATOM    129  N   GLY A  10      19.400  20.199   2.955  1.00  0.60           N  
ATOM    130  CA  GLY A  10      20.537  21.027   2.537  1.00  0.60           C  
ATOM    131  C   GLY A  10      21.022  22.005   3.614  1.00  0.60           C  
ATOM    132  O   GLY A  10      20.472  22.062   4.719  1.00  0.60           O  
ATOM    133  H   GLY A  10      19.417  19.710   3.848  1.00  0.60           H  
ATOM    134 1HA  GLY A  10      21.360  20.374   2.247  1.00  0.60           H  
ATOM    135 2HA  GLY A  10      20.260  21.588   1.645  1.00  0.60           H  
ATOM    136  N   LEU A  11      22.070  22.768   3.276  1.00  0.60           N  
ATOM    137  CA  LEU A  11      22.688  23.734   4.193  1.00  0.60           C  
ATOM    138  C   LEU A  11      22.090  25.132   4.084  1.00  0.60           C  
ATOM    139  O   LEU A  11      22.068  25.736   3.008  1.00  0.60           O  
ATOM    140  CB  LEU A  11      24.198  23.826   3.948  1.00  0.60           C  
ATOM    141  CG  LEU A  11      24.944  24.875   4.809  1.00  0.60           C  
ATOM    142  CD1 LEU A  11      24.852  24.500   6.272  1.00  0.60           C  
ATOM    143  CD2 LEU A  11      26.395  24.940   4.371  1.00  0.60           C  
ATOM    144  H   LEU A  11      22.456  22.671   2.348  1.00  0.60           H  
ATOM    145  HA  LEU A  11      22.528  23.385   5.211  1.00  0.60           H  
ATOM    146 1HB  LEU A  11      24.643  22.854   4.150  1.00  0.60           H  
ATOM    147 2HB  LEU A  11      24.367  24.074   2.901  1.00  0.60           H  
ATOM    148  HG  LEU A  11      24.477  25.853   4.680  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11      25.367  25.239   6.864  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11      23.817  24.464   6.573  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11      25.311  23.530   6.420  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11      26.924  25.682   4.972  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11      26.861  23.964   4.507  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11      26.444  25.223   3.320  1.00  0.60           H  
ATOM    155  N   VAL A  12      21.599  25.621   5.216  1.00  0.60           N  
ATOM    156  CA  VAL A  12      20.955  26.920   5.340  1.00  0.60           C  
ATOM    157  C   VAL A  12      21.600  27.784   6.418  1.00  0.60           C  
ATOM    158  O   VAL A  12      22.007  27.280   7.464  1.00  0.60           O  
ATOM    159  CB  VAL A  12      19.453  26.735   5.613  1.00  0.60           C  
ATOM    160  CG1 VAL A  12      18.759  28.070   5.803  1.00  0.60           C  
ATOM    161  CG2 VAL A  12      18.858  26.050   4.446  1.00  0.60           C  
ATOM    162  H   VAL A  12      21.656  25.031   6.046  1.00  0.60           H  
ATOM    163  HA  VAL A  12      21.056  27.438   4.388  1.00  0.60           H  
ATOM    164  HB  VAL A  12      19.302  26.141   6.518  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12      17.704  27.908   5.956  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12      19.166  28.577   6.659  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12      18.894  28.682   4.914  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12      17.825  25.939   4.619  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12      19.010  26.654   3.551  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12      19.315  25.072   4.308  1.00  0.60           H  
ATOM    171  N   GLN A  13      21.775  29.069   6.135  1.00  0.60           N  
ATOM    172  CA  GLN A  13      22.332  29.942   7.155  1.00  0.60           C  
ATOM    173  C   GLN A  13      21.299  30.230   8.238  1.00  0.60           C  
ATOM    174  O   GLN A  13      20.109  30.403   7.951  1.00  0.60           O  
ATOM    175  CB  GLN A  13      22.829  31.264   6.573  1.00  0.60           C  
ATOM    176  CG  GLN A  13      24.058  31.156   5.682  1.00  0.60           C  
ATOM    177  CD  GLN A  13      24.545  32.527   5.195  1.00  0.60           C  
ATOM    178  OE1 GLN A  13      24.211  32.934   4.077  1.00  0.60           O  
ATOM    179  NE2 GLN A  13      25.317  33.254   6.025  1.00  0.60           N  
ATOM    180  H   GLN A  13      21.479  29.441   5.244  1.00  0.60           H  
ATOM    181  HA  GLN A  13      23.176  29.437   7.608  1.00  0.60           H  
ATOM    182 1HB  GLN A  13      22.032  31.725   5.995  1.00  0.60           H  
ATOM    183 2HB  GLN A  13      23.067  31.944   7.395  1.00  0.60           H  
ATOM    184 1HG  GLN A  13      24.865  30.677   6.230  1.00  0.60           H  
ATOM    185 2HG  GLN A  13      23.802  30.558   4.809  1.00  0.60           H  
ATOM    186 1HE2 GLN A  13      25.642  34.154   5.735  1.00  0.60           H  
ATOM    187 2HE2 GLN A  13      25.574  32.922   6.958  1.00  0.60           H  
ATOM    188  N   ALA A  14      21.768  30.316   9.469  1.00  0.59           N  
ATOM    189  CA  ALA A  14      20.922  30.600  10.603  1.00  0.59           C  
ATOM    190  C   ALA A  14      20.175  31.897  10.374  1.00  0.59           C  
ATOM    191  O   ALA A  14      20.722  32.872   9.854  1.00  0.59           O  
ATOM    192  CB  ALA A  14      21.754  30.664  11.873  1.00  0.59           C  
ATOM    193  H   ALA A  14      22.749  30.135   9.621  1.00  0.59           H  
ATOM    194  HA  ALA A  14      20.188  29.803  10.693  1.00  0.59           H  
ATOM    195 1HB  ALA A  14      21.097  30.859  12.720  1.00  0.59           H  
ATOM    196 2HB  ALA A  14      22.267  29.712  12.013  1.00  0.59           H  
ATOM    197 3HB  ALA A  14      22.490  31.460  11.786  1.00  0.59           H  
ATOM    198  N   GLY A  15      18.910  31.884  10.758  1.00  0.59           N  
ATOM    199  CA  GLY A  15      17.995  32.998  10.611  1.00  0.59           C  
ATOM    200  C   GLY A  15      17.175  32.870   9.328  1.00  0.59           C  
ATOM    201  O   GLY A  15      16.163  33.556   9.168  1.00  0.59           O  
ATOM    202  H   GLY A  15      18.558  31.039  11.193  1.00  0.59           H  
ATOM    203 1HA  GLY A  15      17.328  33.030  11.472  1.00  0.59           H  
ATOM    204 2HA  GLY A  15      18.556  33.930  10.599  1.00  0.59           H  
ATOM    205  N   GLY A  16      17.585  31.963   8.434  1.00  0.58           N  
ATOM    206  CA  GLY A  16      16.891  31.746   7.174  1.00  0.58           C  
ATOM    207  C   GLY A  16      15.787  30.705   7.296  1.00  0.58           C  
ATOM    208  O   GLY A  16      15.372  30.337   8.405  1.00  0.58           O  
ATOM    209  H   GLY A  16      18.442  31.431   8.596  1.00  0.58           H  
ATOM    210 1HA  GLY A  16      16.470  32.688   6.821  1.00  0.58           H  
ATOM    211 2HA  GLY A  16      17.614  31.420   6.426  1.00  0.58           H  
ATOM    212  N   SER A  17      15.317  30.219   6.145  1.00  0.57           N  
ATOM    213  CA  SER A  17      14.227  29.252   6.121  1.00  0.57           C  
ATOM    214  C   SER A  17      14.506  28.069   5.209  1.00  0.57           C  
ATOM    215  O   SER A  17      15.309  28.161   4.276  1.00  0.57           O  
ATOM    216  CB  SER A  17      12.930  29.907   5.664  1.00  0.57           C  
ATOM    217  OG  SER A  17      12.551  30.943   6.528  1.00  0.57           O  
ATOM    218  H   SER A  17      15.711  30.543   5.273  1.00  0.57           H  
ATOM    219  HA  SER A  17      14.094  28.871   7.131  1.00  0.57           H  
ATOM    220 1HB  SER A  17      13.029  30.283   4.648  1.00  0.57           H  
ATOM    221 2HB  SER A  17      12.146  29.145   5.657  1.00  0.57           H  
ATOM    222  HG  SER A  17      11.581  30.849   6.641  1.00  0.57           H  
ATOM    223  N   LEU A  18      13.814  26.966   5.480  1.00  0.57           N  
ATOM    224  CA  LEU A  18      13.881  25.776   4.638  1.00  0.57           C  
ATOM    225  C   LEU A  18      12.543  25.055   4.564  1.00  0.57           C  
ATOM    226  O   LEU A  18      11.832  24.946   5.563  1.00  0.57           O  
ATOM    227  CB  LEU A  18      14.972  24.821   5.124  1.00  0.57           C  
ATOM    228  CG  LEU A  18      15.182  23.566   4.250  1.00  0.57           C  
ATOM    229  CD1 LEU A  18      16.640  23.176   4.173  1.00  0.57           C  
ATOM    230  CD2 LEU A  18      14.455  22.465   4.858  1.00  0.57           C  
ATOM    231  H   LEU A  18      13.210  26.985   6.304  1.00  0.57           H  
ATOM    232  HA  LEU A  18      14.143  26.091   3.629  1.00  0.57           H  
ATOM    233 1HB  LEU A  18      15.883  25.352   5.205  1.00  0.57           H  
ATOM    234 2HB  LEU A  18      14.695  24.471   6.114  1.00  0.57           H  
ATOM    235  HG  LEU A  18      14.814  23.743   3.241  1.00  0.57           H  
ATOM    236 1HD1 LEU A  18      16.741  22.277   3.572  1.00  0.57           H  
ATOM    237 2HD1 LEU A  18      17.196  23.964   3.707  1.00  0.57           H  
ATOM    238 3HD1 LEU A  18      17.017  22.999   5.139  1.00  0.57           H  
ATOM    239 1HD2 LEU A  18      14.609  21.612   4.236  1.00  0.57           H  
ATOM    240 2HD2 LEU A  18      14.852  22.280   5.842  1.00  0.57           H  
ATOM    241 3HD2 LEU A  18      13.400  22.694   4.923  1.00  0.57           H  
ATOM    242  N   ARG A  19      12.183  24.586   3.369  1.00  0.57           N  
ATOM    243  CA  ARG A  19      10.943  23.837   3.218  1.00  0.57           C  
ATOM    244  C   ARG A  19      11.187  22.390   2.824  1.00  0.57           C  
ATOM    245  O   ARG A  19      11.853  22.107   1.827  1.00  0.57           O  
ATOM    246  CB  ARG A  19      10.038  24.463   2.166  1.00  0.57           C  
ATOM    247  CG  ARG A  19       8.710  23.713   1.957  1.00  0.57           C  
ATOM    248  CD  ARG A  19       7.813  24.381   0.961  1.00  0.57           C  
ATOM    249  NE  ARG A  19       7.269  25.655   1.432  1.00  0.57           N  
ATOM    250  CZ  ARG A  19       6.547  26.500   0.663  1.00  0.57           C  
ATOM    251  NH1 ARG A  19       6.300  26.195  -0.595  1.00  0.57           N  
ATOM    252  NH2 ARG A  19       6.085  27.630   1.168  1.00  0.57           N  
ATOM    253  H   ARG A  19      12.790  24.718   2.572  1.00  0.57           H  
ATOM    254  HA  ARG A  19      10.419  23.842   4.167  1.00  0.57           H  
ATOM    255 1HB  ARG A  19       9.796  25.485   2.457  1.00  0.57           H  
ATOM    256 2HB  ARG A  19      10.556  24.501   1.210  1.00  0.57           H  
ATOM    257 1HG  ARG A  19       8.915  22.702   1.602  1.00  0.57           H  
ATOM    258 2HG  ARG A  19       8.180  23.652   2.912  1.00  0.57           H  
ATOM    259 1HD  ARG A  19       8.371  24.568   0.045  1.00  0.57           H  
ATOM    260 2HD  ARG A  19       6.976  23.722   0.740  1.00  0.57           H  
ATOM    261  HE  ARG A  19       7.437  25.924   2.397  1.00  0.57           H  
ATOM    262 1HH1 ARG A  19       6.650  25.331  -0.985  1.00  0.57           H  
ATOM    263 2HH1 ARG A  19       5.760  26.825  -1.170  1.00  0.57           H  
ATOM    264 1HH2 ARG A  19       6.272  27.871   2.154  1.00  0.57           H  
ATOM    265 2HH2 ARG A  19       5.546  28.257   0.594  1.00  0.57           H  
ATOM    266  N   LEU A  20      10.628  21.487   3.614  1.00  0.58           N  
ATOM    267  CA  LEU A  20      10.718  20.063   3.356  1.00  0.58           C  
ATOM    268  C   LEU A  20       9.423  19.566   2.777  1.00  0.58           C  
ATOM    269  O   LEU A  20       8.346  20.085   3.089  1.00  0.58           O  
ATOM    270  CB  LEU A  20      11.028  19.262   4.620  1.00  0.58           C  
ATOM    271  CG  LEU A  20      12.303  19.571   5.289  1.00  0.58           C  
ATOM    272  CD1 LEU A  20      12.415  18.779   6.558  1.00  0.58           C  
ATOM    273  CD2 LEU A  20      13.394  19.213   4.339  1.00  0.58           C  
ATOM    274  H   LEU A  20      10.097  21.809   4.420  1.00  0.58           H  
ATOM    275  HA  LEU A  20      11.511  19.885   2.629  1.00  0.58           H  
ATOM    276 1HB  LEU A  20      10.227  19.405   5.333  1.00  0.58           H  
ATOM    277 2HB  LEU A  20      11.059  18.215   4.343  1.00  0.58           H  
ATOM    278  HG  LEU A  20      12.349  20.615   5.538  1.00  0.58           H  
ATOM    279 1HD1 LEU A  20      13.361  19.003   7.040  1.00  0.58           H  
ATOM    280 2HD1 LEU A  20      11.601  19.038   7.224  1.00  0.58           H  
ATOM    281 3HD1 LEU A  20      12.368  17.722   6.319  1.00  0.58           H  
ATOM    282 1HD2 LEU A  20      14.363  19.402   4.782  1.00  0.58           H  
ATOM    283 2HD2 LEU A  20      13.307  18.179   4.095  1.00  0.58           H  
ATOM    284 3HD2 LEU A  20      13.281  19.803   3.428  1.00  0.58           H  
ATOM    285  N   SER A  21       9.516  18.519   1.986  1.00  0.61           N  
ATOM    286  CA  SER A  21       8.320  17.903   1.455  1.00  0.61           C  
ATOM    287  C   SER A  21       8.375  16.408   1.657  1.00  0.61           C  
ATOM    288  O   SER A  21       9.455  15.823   1.764  1.00  0.61           O  
ATOM    289  CB  SER A  21       8.180  18.226  -0.015  1.00  0.61           C  
ATOM    290  OG  SER A  21       9.222  17.672  -0.759  1.00  0.61           O  
ATOM    291  H   SER A  21      10.439  18.163   1.738  1.00  0.61           H  
ATOM    292  HA  SER A  21       7.456  18.289   1.985  1.00  0.61           H  
ATOM    293 1HB  SER A  21       7.233  17.854  -0.375  1.00  0.61           H  
ATOM    294 2HB  SER A  21       8.185  19.300  -0.142  1.00  0.61           H  
ATOM    295  HG  SER A  21      10.029  18.112  -0.446  1.00  0.61           H  
ATOM    296  N   CYS A  22       7.204  15.784   1.663  1.00  0.66           N  
ATOM    297  CA  CYS A  22       7.084  14.341   1.765  1.00  0.66           C  
ATOM    298  C   CYS A  22       5.959  13.783   0.922  1.00  0.66           C  
ATOM    299  O   CYS A  22       4.779  14.021   1.185  1.00  0.66           O  
ATOM    300  CB  CYS A  22       6.833  13.927   3.204  1.00  0.66           C  
ATOM    301  SG  CYS A  22       6.634  12.155   3.404  1.00  0.66           S  
ATOM    302  H   CYS A  22       6.362  16.347   1.635  1.00  0.66           H  
ATOM    303  HA  CYS A  22       8.018  13.897   1.435  1.00  0.66           H  
ATOM    304 1HB  CYS A  22       7.670  14.243   3.814  1.00  0.66           H  
ATOM    305 2HB  CYS A  22       5.942  14.420   3.580  1.00  0.66           H  
ATOM    306  N   ALA A  23       6.333  13.048  -0.105  1.00  0.75           N  
ATOM    307  CA  ALA A  23       5.348  12.479  -0.994  1.00  0.75           C  
ATOM    308  C   ALA A  23       4.950  11.126  -0.466  1.00  0.75           C  
ATOM    309  O   ALA A  23       5.761  10.443   0.166  1.00  0.75           O  
ATOM    310  CB  ALA A  23       5.884  12.369  -2.402  1.00  0.75           C  
ATOM    311  H   ALA A  23       7.326  12.869  -0.251  1.00  0.75           H  
ATOM    312  HA  ALA A  23       4.473  13.120  -1.003  1.00  0.75           H  
ATOM    313 1HB  ALA A  23       5.111  11.943  -3.044  1.00  0.75           H  
ATOM    314 2HB  ALA A  23       6.153  13.363  -2.763  1.00  0.75           H  
ATOM    315 3HB  ALA A  23       6.762  11.728  -2.407  1.00  0.75           H  
ATOM    316  N   ALA A  24       3.735  10.695  -0.763  1.00  0.88           N  
ATOM    317  CA  ALA A  24       3.382   9.336  -0.382  1.00  0.88           C  
ATOM    318  C   ALA A  24       2.815   8.579  -1.559  1.00  0.88           C  
ATOM    319  O   ALA A  24       2.129   9.147  -2.412  1.00  0.88           O  
ATOM    320  CB  ALA A  24       2.378   9.315   0.749  1.00  0.88           C  
ATOM    321  H   ALA A  24       3.073  11.322  -1.228  1.00  0.88           H  
ATOM    322  HA  ALA A  24       4.286   8.832  -0.056  1.00  0.88           H  
ATOM    323 1HB  ALA A  24       2.169   8.278   1.021  1.00  0.88           H  
ATOM    324 2HB  ALA A  24       2.775   9.850   1.610  1.00  0.88           H  
ATOM    325 3HB  ALA A  24       1.495   9.766   0.421  1.00  0.88           H  
ATOM    326  N   SER A  25       3.058   7.276  -1.555  1.00  1.06           N  
ATOM    327  CA  SER A  25       2.554   6.375  -2.573  1.00  1.06           C  
ATOM    328  C   SER A  25       2.023   5.096  -1.946  1.00  1.06           C  
ATOM    329  O   SER A  25       2.673   4.464  -1.114  1.00  1.06           O  
ATOM    330  CB  SER A  25       3.654   6.056  -3.566  1.00  1.06           C  
ATOM    331  OG  SER A  25       3.217   5.138  -4.532  1.00  1.06           O  
ATOM    332  H   SER A  25       3.679   6.911  -0.833  1.00  1.06           H  
ATOM    333  HA  SER A  25       1.734   6.865  -3.100  1.00  1.06           H  
ATOM    334 1HB  SER A  25       3.971   6.977  -4.055  1.00  1.06           H  
ATOM    335 2HB  SER A  25       4.518   5.652  -3.036  1.00  1.06           H  
ATOM    336  HG  SER A  25       3.104   4.302  -4.072  1.00  1.06           H  
ATOM    337  N   GLY A  26       0.796   4.746  -2.317  1.00  1.28           N  
ATOM    338  CA  GLY A  26       0.107   3.577  -1.769  1.00  1.28           C  
ATOM    339  C   GLY A  26      -0.833   3.965  -0.627  1.00  1.28           C  
ATOM    340  O   GLY A  26      -1.672   3.169  -0.203  1.00  1.28           O  
ATOM    341  H   GLY A  26       0.317   5.310  -3.009  1.00  1.28           H  
ATOM    342 1HA  GLY A  26      -0.461   3.087  -2.560  1.00  1.28           H  
ATOM    343 2HA  GLY A  26       0.840   2.855  -1.409  1.00  1.28           H  
ATOM    344  N   GLY A  27      -0.690   5.195  -0.132  1.00  1.51           N  
ATOM    345  CA  GLY A  27      -1.544   5.690   0.938  1.00  1.51           C  
ATOM    346  C   GLY A  27      -2.756   6.353   0.315  1.00  1.51           C  
ATOM    347  O   GLY A  27      -2.896   6.342  -0.910  1.00  1.51           O  
ATOM    348  H   GLY A  27       0.024   5.793  -0.516  1.00  1.51           H  
ATOM    349 1HA  GLY A  27      -1.858   4.869   1.582  1.00  1.51           H  
ATOM    350 2HA  GLY A  27      -0.995   6.404   1.551  1.00  1.51           H  
ATOM    351  N   THR A  28      -3.612   6.956   1.142  1.00  1.70           N  
ATOM    352  CA  THR A  28      -4.817   7.606   0.622  1.00  1.70           C  
ATOM    353  C   THR A  28      -4.983   9.059   1.031  1.00  1.70           C  
ATOM    354  O   THR A  28      -5.713   9.801   0.381  1.00  1.70           O  
ATOM    355  CB  THR A  28      -6.074   6.896   1.137  1.00  1.70           C  
ATOM    356  OG1 THR A  28      -6.129   7.037   2.578  1.00  1.70           O  
ATOM    357  CG2 THR A  28      -6.056   5.423   0.769  1.00  1.70           C  
ATOM    358  H   THR A  28      -3.438   6.925   2.133  1.00  1.70           H  
ATOM    359  HA  THR A  28      -4.792   7.563  -0.467  1.00  1.70           H  
ATOM    360  HB  THR A  28      -6.954   7.365   0.699  1.00  1.70           H  
ATOM    361  HG1 THR A  28      -6.945   6.631   2.906  1.00  1.70           H  
ATOM    362 1HG2 THR A  28      -6.961   4.945   1.145  1.00  1.70           H  
ATOM    363 2HG2 THR A  28      -6.014   5.320  -0.316  1.00  1.70           H  
ATOM    364 3HG2 THR A  28      -5.186   4.941   1.210  1.00  1.70           H  
ATOM    365  N   PHE A  29      -4.347   9.451   2.139  1.00  1.78           N  
ATOM    366  CA  PHE A  29      -4.546  10.767   2.762  1.00  1.78           C  
ATOM    367  C   PHE A  29      -6.010  11.010   3.200  1.00  1.78           C  
ATOM    368  O   PHE A  29      -6.405  12.154   3.415  1.00  1.78           O  
ATOM    369  CB  PHE A  29      -4.100  11.886   1.796  1.00  1.78           C  
ATOM    370  CG  PHE A  29      -2.649  11.859   1.441  1.00  1.78           C  
ATOM    371  CD1 PHE A  29      -2.202  11.183   0.338  1.00  1.78           C  
ATOM    372  CD2 PHE A  29      -1.730  12.560   2.192  1.00  1.78           C  
ATOM    373  CE1 PHE A  29      -0.881  11.193   0.032  1.00  1.78           C  
ATOM    374  CE2 PHE A  29      -0.417  12.592   1.871  1.00  1.78           C  
ATOM    375  CZ  PHE A  29       0.011  11.914   0.807  1.00  1.78           C  
ATOM    376  H   PHE A  29      -3.734   8.795   2.591  1.00  1.78           H  
ATOM    377  HA  PHE A  29      -3.918  10.817   3.652  1.00  1.78           H  
ATOM    378 1HB  PHE A  29      -4.672  11.866   0.879  1.00  1.78           H  
ATOM    379 2HB  PHE A  29      -4.307  12.848   2.255  1.00  1.78           H  
ATOM    380  HD1 PHE A  29      -2.907  10.630  -0.286  1.00  1.78           H  
ATOM    381  HD2 PHE A  29      -2.061  13.094   3.039  1.00  1.78           H  
ATOM    382  HE1 PHE A  29      -0.534  10.639  -0.830  1.00  1.78           H  
ATOM    383  HE2 PHE A  29       0.288  13.161   2.472  1.00  1.78           H  
ATOM    384  HZ  PHE A  29       1.068  11.939   0.558  1.00  1.78           H  
ATOM    385  N   LYS A  30      -6.794   9.930   3.385  1.00  1.73           N  
ATOM    386  CA  LYS A  30      -8.197  10.048   3.799  1.00  1.73           C  
ATOM    387  C   LYS A  30      -8.502   9.619   5.241  1.00  1.73           C  
ATOM    388  O   LYS A  30      -9.670   9.537   5.627  1.00  1.73           O  
ATOM    389  CB  LYS A  30      -9.087   9.250   2.851  1.00  1.73           C  
ATOM    390  CG  LYS A  30      -9.089   9.762   1.422  1.00  1.73           C  
ATOM    391  CD  LYS A  30     -10.017   8.952   0.536  1.00  1.73           C  
ATOM    392  CE  LYS A  30     -10.006   9.477  -0.892  1.00  1.73           C  
ATOM    393  NZ  LYS A  30     -10.902   8.686  -1.783  1.00  1.73           N  
ATOM    394  H   LYS A  30      -6.426   8.999   3.187  1.00  1.73           H  
ATOM    395  HA  LYS A  30      -8.478  11.093   3.705  1.00  1.73           H  
ATOM    396 1HB  LYS A  30      -8.760   8.212   2.837  1.00  1.73           H  
ATOM    397 2HB  LYS A  30     -10.112   9.268   3.217  1.00  1.73           H  
ATOM    398 1HG  LYS A  30      -9.402  10.806   1.413  1.00  1.73           H  
ATOM    399 2HG  LYS A  30      -8.089   9.706   1.018  1.00  1.73           H  
ATOM    400 1HD  LYS A  30      -9.700   7.909   0.535  1.00  1.73           H  
ATOM    401 2HD  LYS A  30     -11.034   9.006   0.926  1.00  1.73           H  
ATOM    402 1HE  LYS A  30     -10.333  10.515  -0.892  1.00  1.73           H  
ATOM    403 2HE  LYS A  30      -8.987   9.427  -1.280  1.00  1.73           H  
ATOM    404 1HZ  LYS A  30     -10.866   9.065  -2.719  1.00  1.73           H  
ATOM    405 2HZ  LYS A  30     -10.600   7.722  -1.798  1.00  1.73           H  
ATOM    406 3HZ  LYS A  30     -11.850   8.735  -1.437  1.00  1.73           H  
ATOM    407  N   SER A  31      -7.476   9.318   6.026  1.00  1.57           N  
ATOM    408  CA  SER A  31      -7.691   8.888   7.407  1.00  1.57           C  
ATOM    409  C   SER A  31      -6.462   9.146   8.265  1.00  1.57           C  
ATOM    410  O   SER A  31      -5.372   9.364   7.735  1.00  1.57           O  
ATOM    411  CB  SER A  31      -8.041   7.416   7.451  1.00  1.57           C  
ATOM    412  OG  SER A  31      -6.953   6.626   7.056  1.00  1.57           O  
ATOM    413  H   SER A  31      -6.540   9.399   5.663  1.00  1.57           H  
ATOM    414  HA  SER A  31      -8.524   9.459   7.821  1.00  1.57           H  
ATOM    415 1HB  SER A  31      -8.340   7.146   8.462  1.00  1.57           H  
ATOM    416 2HB  SER A  31      -8.892   7.222   6.799  1.00  1.57           H  
ATOM    417  HG  SER A  31      -6.228   6.868   7.640  1.00  1.57           H  
ATOM    418  N   GLY A  32      -6.630   9.099   9.592  1.00  1.36           N  
ATOM    419  CA  GLY A  32      -5.506   9.289  10.516  1.00  1.36           C  
ATOM    420  C   GLY A  32      -4.874  10.670  10.344  1.00  1.36           C  
ATOM    421  O   GLY A  32      -5.561  11.696  10.469  1.00  1.36           O  
ATOM    422  H   GLY A  32      -7.553   8.926   9.965  1.00  1.36           H  
ATOM    423 1HA  GLY A  32      -5.853   9.170  11.541  1.00  1.36           H  
ATOM    424 2HA  GLY A  32      -4.755   8.519  10.339  1.00  1.36           H  
ATOM    425  N   GLY A  33      -3.567  10.680  10.090  1.00  1.15           N  
ATOM    426  CA  GLY A  33      -2.805  11.911   9.896  1.00  1.15           C  
ATOM    427  C   GLY A  33      -1.333  11.628   9.590  1.00  1.15           C  
ATOM    428  O   GLY A  33      -0.926  10.474   9.423  1.00  1.15           O  
ATOM    429  H   GLY A  33      -3.082   9.781  10.050  1.00  1.15           H  
ATOM    430 1HA  GLY A  33      -3.239  12.483   9.078  1.00  1.15           H  
ATOM    431 2HA  GLY A  33      -2.879  12.533  10.787  1.00  1.15           H  
ATOM    432  N   MET A  34      -0.554  12.698   9.452  1.00  0.97           N  
ATOM    433  CA  MET A  34       0.871  12.576   9.125  1.00  0.97           C  
ATOM    434  C   MET A  34       1.738  13.492   9.968  1.00  0.97           C  
ATOM    435  O   MET A  34       1.243  14.417  10.618  1.00  0.97           O  
ATOM    436  CB  MET A  34       1.157  12.804   7.647  1.00  0.97           C  
ATOM    437  CG  MET A  34       0.566  11.798   6.685  1.00  0.97           C  
ATOM    438  SD  MET A  34       1.121  12.103   5.023  1.00  0.97           S  
ATOM    439  CE  MET A  34       2.784  11.438   5.125  1.00  0.97           C  
ATOM    440  H   MET A  34      -0.970  13.619   9.610  1.00  0.97           H  
ATOM    441  HA  MET A  34       1.187  11.560   9.359  1.00  0.97           H  
ATOM    442 1HB  MET A  34       0.800  13.781   7.361  1.00  0.97           H  
ATOM    443 2HB  MET A  34       2.230  12.768   7.493  1.00  0.97           H  
ATOM    444 1HG  MET A  34       0.890  10.810   6.965  1.00  0.97           H  
ATOM    445 2HG  MET A  34      -0.510  11.810   6.706  1.00  0.97           H  
ATOM    446 1HE  MET A  34       3.292  11.570   4.167  1.00  0.97           H  
ATOM    447 2HE  MET A  34       3.332  11.952   5.903  1.00  0.97           H  
ATOM    448 3HE  MET A  34       2.741  10.383   5.371  1.00  0.97           H  
ATOM    449  N   ALA A  35       3.036  13.209  10.000  1.00  0.83           N  
ATOM    450  CA  ALA A  35       3.922  14.019  10.819  1.00  0.83           C  
ATOM    451  C   ALA A  35       5.378  14.027  10.413  1.00  0.83           C  
ATOM    452  O   ALA A  35       5.862  13.181   9.656  1.00  0.83           O  
ATOM    453  CB  ALA A  35       3.853  13.527  12.252  1.00  0.83           C  
ATOM    454  H   ALA A  35       3.393  12.418   9.467  1.00  0.83           H  
ATOM    455  HA  ALA A  35       3.580  15.045  10.751  1.00  0.83           H  
ATOM    456 1HB  ALA A  35       4.486  14.153  12.879  1.00  0.83           H  
ATOM    457 2HB  ALA A  35       2.825  13.571  12.612  1.00  0.83           H  
ATOM    458 3HB  ALA A  35       4.199  12.514  12.291  1.00  0.83           H  
ATOM    459  N   TRP A  36       6.072  15.027  10.943  1.00  0.74           N  
ATOM    460  CA  TRP A  36       7.504  15.130  10.836  1.00  0.74           C  
ATOM    461  C   TRP A  36       8.155  14.972  12.197  1.00  0.74           C  
ATOM    462  O   TRP A  36       7.699  15.537  13.207  1.00  0.74           O  
ATOM    463  CB  TRP A  36       7.947  16.462  10.260  1.00  0.74           C  
ATOM    464  CG  TRP A  36       7.667  16.651   8.818  1.00  0.74           C  
ATOM    465  CD1 TRP A  36       6.564  17.181   8.269  1.00  0.74           C  
ATOM    466  CD2 TRP A  36       8.540  16.312   7.716  1.00  0.74           C  
ATOM    467  NE1 TRP A  36       6.685  17.215   6.908  1.00  0.74           N  
ATOM    468  CE2 TRP A  36       7.881  16.682   6.554  1.00  0.74           C  
ATOM    469  CE3 TRP A  36       9.808  15.738   7.632  1.00  0.74           C  
ATOM    470  CZ2 TRP A  36       8.433  16.501   5.313  1.00  0.74           C  
ATOM    471  CZ3 TRP A  36      10.373  15.544   6.383  1.00  0.74           C  
ATOM    472  CH2 TRP A  36       9.702  15.913   5.250  1.00  0.74           C  
ATOM    473  H   TRP A  36       5.578  15.712  11.498  1.00  0.74           H  
ATOM    474  HA  TRP A  36       7.852  14.339  10.186  1.00  0.74           H  
ATOM    475 1HB  TRP A  36       7.453  17.267  10.809  1.00  0.74           H  
ATOM    476 2HB  TRP A  36       9.022  16.576  10.416  1.00  0.74           H  
ATOM    477  HD1 TRP A  36       5.716  17.540   8.817  1.00  0.74           H  
ATOM    478  HE1 TRP A  36       5.993  17.574   6.271  1.00  0.74           H  
ATOM    479  HE3 TRP A  36      10.338  15.442   8.539  1.00  0.74           H  
ATOM    480  HZ2 TRP A  36       7.908  16.796   4.409  1.00  0.74           H  
ATOM    481  HZ3 TRP A  36      11.364  15.090   6.329  1.00  0.74           H  
ATOM    482  HH2 TRP A  36      10.171  15.748   4.277  1.00  0.74           H  
ATOM    483  N   PHE A  37       9.262  14.250  12.174  1.00  0.69           N  
ATOM    484  CA  PHE A  37      10.110  13.960  13.316  1.00  0.69           C  
ATOM    485  C   PHE A  37      11.554  14.300  12.978  1.00  0.69           C  
ATOM    486  O   PHE A  37      11.918  14.354  11.805  1.00  0.69           O  
ATOM    487  CB  PHE A  37       9.992  12.487  13.678  1.00  0.69           C  
ATOM    488  CG  PHE A  37       8.622  12.049  14.118  1.00  0.69           C  
ATOM    489  CD1 PHE A  37       7.635  11.694  13.204  1.00  0.69           C  
ATOM    490  CD2 PHE A  37       8.338  11.938  15.464  1.00  0.69           C  
ATOM    491  CE1 PHE A  37       6.405  11.260  13.648  1.00  0.69           C  
ATOM    492  CE2 PHE A  37       7.107  11.506  15.898  1.00  0.69           C  
ATOM    493  CZ  PHE A  37       6.139  11.169  14.984  1.00  0.69           C  
ATOM    494  H   PHE A  37       9.516  13.836  11.276  1.00  0.69           H  
ATOM    495  HA  PHE A  37       9.790  14.574  14.154  1.00  0.69           H  
ATOM    496 1HB  PHE A  37      10.299  11.893  12.834  1.00  0.69           H  
ATOM    497 2HB  PHE A  37      10.671  12.294  14.480  1.00  0.69           H  
ATOM    498  HD1 PHE A  37       7.841  11.757  12.129  1.00  0.69           H  
ATOM    499  HD2 PHE A  37       9.111  12.199  16.189  1.00  0.69           H  
ATOM    500  HE1 PHE A  37       5.643  10.981  12.944  1.00  0.69           H  
ATOM    501  HE2 PHE A  37       6.900  11.429  16.965  1.00  0.69           H  
ATOM    502  HZ  PHE A  37       5.161  10.823  15.324  1.00  0.69           H  
ATOM    503  N   ARG A  38      12.400  14.528  13.973  1.00  0.67           N  
ATOM    504  CA  ARG A  38      13.786  14.820  13.632  1.00  0.67           C  
ATOM    505  C   ARG A  38      14.832  14.226  14.571  1.00  0.67           C  
ATOM    506  O   ARG A  38      14.580  13.997  15.752  1.00  0.67           O  
ATOM    507  CB  ARG A  38      13.975  16.319  13.604  1.00  0.67           C  
ATOM    508  CG  ARG A  38      13.834  17.004  14.947  1.00  0.67           C  
ATOM    509  CD  ARG A  38      14.015  18.463  14.822  1.00  0.67           C  
ATOM    510  NE  ARG A  38      13.949  19.149  16.097  1.00  0.67           N  
ATOM    511  CZ  ARG A  38      14.037  20.490  16.230  1.00  0.67           C  
ATOM    512  NH1 ARG A  38      14.201  21.264  15.172  1.00  0.67           N  
ATOM    513  NH2 ARG A  38      13.969  21.030  17.430  1.00  0.67           N  
ATOM    514  H   ARG A  38      12.076  14.513  14.931  1.00  0.67           H  
ATOM    515  HA  ARG A  38      13.969  14.424  12.641  1.00  0.67           H  
ATOM    516 1HB  ARG A  38      14.934  16.560  13.178  1.00  0.67           H  
ATOM    517 2HB  ARG A  38      13.221  16.744  12.957  1.00  0.67           H  
ATOM    518 1HG  ARG A  38      12.837  16.809  15.356  1.00  0.67           H  
ATOM    519 2HG  ARG A  38      14.591  16.620  15.635  1.00  0.67           H  
ATOM    520 1HD  ARG A  38      14.987  18.671  14.371  1.00  0.67           H  
ATOM    521 2HD  ARG A  38      13.230  18.865  14.191  1.00  0.67           H  
ATOM    522  HE  ARG A  38      13.852  18.583  16.967  1.00  0.67           H  
ATOM    523 1HH1 ARG A  38      14.289  20.876  14.229  1.00  0.67           H  
ATOM    524 2HH1 ARG A  38      14.296  22.285  15.292  1.00  0.67           H  
ATOM    525 1HH2 ARG A  38      13.854  20.431  18.245  1.00  0.67           H  
ATOM    526 2HH2 ARG A  38      14.040  22.033  17.538  1.00  0.67           H  
ATOM    527  N   GLN A  39      16.033  14.000  14.042  1.00  0.67           N  
ATOM    528  CA  GLN A  39      17.149  13.508  14.848  1.00  0.67           C  
ATOM    529  C   GLN A  39      18.398  14.366  14.764  1.00  0.67           C  
ATOM    530  O   GLN A  39      19.102  14.366  13.746  1.00  0.67           O  
ATOM    531  CB  GLN A  39      17.539  12.089  14.437  1.00  0.67           C  
ATOM    532  CG  GLN A  39      16.514  11.053  14.700  1.00  0.67           C  
ATOM    533  CD  GLN A  39      16.926   9.707  14.214  1.00  0.67           C  
ATOM    534  OE1 GLN A  39      16.054   8.880  13.920  1.00  0.67           O  
ATOM    535  NE2 GLN A  39      18.229   9.461  14.131  1.00  0.67           N  
ATOM    536  H   GLN A  39      16.159  14.164  13.043  1.00  0.67           H  
ATOM    537  HA  GLN A  39      16.837  13.491  15.893  1.00  0.67           H  
ATOM    538 1HB  GLN A  39      17.782  12.072  13.375  1.00  0.67           H  
ATOM    539 2HB  GLN A  39      18.443  11.804  14.984  1.00  0.67           H  
ATOM    540 1HG  GLN A  39      16.413  10.983  15.772  1.00  0.67           H  
ATOM    541 2HG  GLN A  39      15.574  11.329  14.235  1.00  0.67           H  
ATOM    542 1HE2 GLN A  39      18.555   8.570  13.813  1.00  0.67           H  
ATOM    543 2HE2 GLN A  39      18.891  10.171  14.394  1.00  0.67           H  
ATOM    544  N   ALA A  40      18.658  15.138  15.810  1.00  0.68           N  
ATOM    545  CA  ALA A  40      19.862  15.948  15.830  1.00  0.68           C  
ATOM    546  C   ALA A  40      20.996  14.955  15.948  1.00  0.68           C  
ATOM    547  O   ALA A  40      20.766  13.861  16.470  1.00  0.68           O  
ATOM    548  CB  ALA A  40      19.873  16.934  16.977  1.00  0.68           C  
ATOM    549  H   ALA A  40      18.036  15.134  16.608  1.00  0.68           H  
ATOM    550  HA  ALA A  40      19.930  16.491  14.901  1.00  0.68           H  
ATOM    551 1HB  ALA A  40      20.798  17.505  16.964  1.00  0.68           H  
ATOM    552 2HB  ALA A  40      19.027  17.617  16.879  1.00  0.68           H  
ATOM    553 3HB  ALA A  40      19.803  16.395  17.893  1.00  0.68           H  
ATOM    554  N   PRO A  41      22.198  15.222  15.451  1.00  0.70           N  
ATOM    555  CA  PRO A  41      23.303  14.324  15.654  1.00  0.70           C  
ATOM    556  C   PRO A  41      23.435  14.068  17.147  1.00  0.70           C  
ATOM    557  O   PRO A  41      23.437  15.006  17.944  1.00  0.70           O  
ATOM    558  CB  PRO A  41      24.478  15.138  15.101  1.00  0.70           C  
ATOM    559  CG  PRO A  41      23.837  16.038  14.039  1.00  0.70           C  
ATOM    560  CD  PRO A  41      22.484  16.413  14.625  1.00  0.70           C  
ATOM    561  HA  PRO A  41      23.138  13.393  15.094  1.00  0.70           H  
ATOM    562 1HB  PRO A  41      24.959  15.703  15.913  1.00  0.70           H  
ATOM    563 2HB  PRO A  41      25.239  14.461  14.686  1.00  0.70           H  
ATOM    564 1HG  PRO A  41      24.474  16.916  13.846  1.00  0.70           H  
ATOM    565 2HG  PRO A  41      23.743  15.497  13.084  1.00  0.70           H  
ATOM    566 1HD  PRO A  41      22.539  17.323  15.238  1.00  0.70           H  
ATOM    567 2HD  PRO A  41      21.774  16.511  13.796  1.00  0.70           H  
ATOM    568  N   GLY A  42      23.557  12.801  17.524  1.00  0.71           N  
ATOM    569  CA  GLY A  42      23.714  12.423  18.927  1.00  0.71           C  
ATOM    570  C   GLY A  42      22.416  12.364  19.757  1.00  0.71           C  
ATOM    571  O   GLY A  42      22.478  12.039  20.945  1.00  0.71           O  
ATOM    572  H   GLY A  42      23.535  12.075  16.823  1.00  0.71           H  
ATOM    573 1HA  GLY A  42      24.202  11.450  18.970  1.00  0.71           H  
ATOM    574 2HA  GLY A  42      24.399  13.125  19.399  1.00  0.71           H  
ATOM    575  N   LYS A  43      21.251  12.651  19.159  1.00  0.71           N  
ATOM    576  CA  LYS A  43      20.008  12.654  19.941  1.00  0.71           C  
ATOM    577  C   LYS A  43      18.907  11.708  19.459  1.00  0.71           C  
ATOM    578  O   LYS A  43      18.817  11.340  18.285  1.00  0.71           O  
ATOM    579  CB  LYS A  43      19.411  14.056  20.013  1.00  0.71           C  
ATOM    580  CG  LYS A  43      20.273  15.091  20.732  1.00  0.71           C  
ATOM    581  CD  LYS A  43      19.503  16.403  20.937  1.00  0.71           C  
ATOM    582  CE  LYS A  43      20.360  17.462  21.607  1.00  0.71           C  
ATOM    583  NZ  LYS A  43      19.607  18.736  21.801  1.00  0.71           N  
ATOM    584  H   LYS A  43      21.225  12.924  18.175  1.00  0.71           H  
ATOM    585  HA  LYS A  43      20.254  12.351  20.957  1.00  0.71           H  
ATOM    586 1HB  LYS A  43      19.241  14.409  18.999  1.00  0.71           H  
ATOM    587 2HB  LYS A  43      18.438  14.015  20.505  1.00  0.71           H  
ATOM    588 1HG  LYS A  43      20.593  14.696  21.696  1.00  0.71           H  
ATOM    589 2HG  LYS A  43      21.163  15.294  20.127  1.00  0.71           H  
ATOM    590 1HD  LYS A  43      19.139  16.787  19.995  1.00  0.71           H  
ATOM    591 2HD  LYS A  43      18.637  16.206  21.573  1.00  0.71           H  
ATOM    592 1HE  LYS A  43      20.689  17.094  22.578  1.00  0.71           H  
ATOM    593 2HE  LYS A  43      21.235  17.657  20.986  1.00  0.71           H  
ATOM    594 1HZ  LYS A  43      20.205  19.418  22.247  1.00  0.71           H  
ATOM    595 2HZ  LYS A  43      19.303  19.090  20.901  1.00  0.71           H  
ATOM    596 3HZ  LYS A  43      18.798  18.564  22.383  1.00  0.71           H  
ATOM    597  N   ALA A  44      18.043  11.342  20.409  1.00  0.71           N  
ATOM    598  CA  ALA A  44      16.845  10.541  20.172  1.00  0.71           C  
ATOM    599  C   ALA A  44      15.887  11.288  19.262  1.00  0.71           C  
ATOM    600  O   ALA A  44      15.849  12.515  19.278  1.00  0.71           O  
ATOM    601  CB  ALA A  44      16.155  10.209  21.480  1.00  0.71           C  
ATOM    602  H   ALA A  44      18.216  11.663  21.351  1.00  0.71           H  
ATOM    603  HA  ALA A  44      17.142   9.619  19.672  1.00  0.71           H  
ATOM    604 1HB  ALA A  44      15.271   9.602  21.279  1.00  0.71           H  
ATOM    605 2HB  ALA A  44      16.837   9.656  22.125  1.00  0.71           H  
ATOM    606 3HB  ALA A  44      15.853  11.131  21.974  1.00  0.71           H  
ATOM    607  N   ARG A  45      15.111  10.551  18.479  1.00  0.70           N  
ATOM    608  CA  ARG A  45      14.151  11.167  17.570  1.00  0.70           C  
ATOM    609  C   ARG A  45      13.093  11.991  18.308  1.00  0.70           C  
ATOM    610  O   ARG A  45      12.474  11.517  19.265  1.00  0.70           O  
ATOM    611  CB  ARG A  45      13.503  10.078  16.725  1.00  0.70           C  
ATOM    612  CG  ARG A  45      12.656  10.554  15.580  1.00  0.70           C  
ATOM    613  CD  ARG A  45      12.184   9.407  14.727  1.00  0.70           C  
ATOM    614  NE  ARG A  45      13.293   8.720  14.040  1.00  0.70           N  
ATOM    615  CZ  ARG A  45      13.195   7.577  13.329  1.00  0.70           C  
ATOM    616  NH1 ARG A  45      12.055   6.962  13.192  1.00  0.70           N  
ATOM    617  NH2 ARG A  45      14.284   7.084  12.784  1.00  0.70           N  
ATOM    618  H   ARG A  45      15.190   9.546  18.505  1.00  0.70           H  
ATOM    619  HA  ARG A  45      14.687  11.844  16.913  1.00  0.70           H  
ATOM    620 1HB  ARG A  45      14.278   9.436  16.308  1.00  0.70           H  
ATOM    621 2HB  ARG A  45      12.872   9.459  17.359  1.00  0.70           H  
ATOM    622 1HG  ARG A  45      11.784  11.052  15.997  1.00  0.70           H  
ATOM    623 2HG  ARG A  45      13.216  11.257  14.960  1.00  0.70           H  
ATOM    624 1HD  ARG A  45      11.653   8.680  15.338  1.00  0.70           H  
ATOM    625 2HD  ARG A  45      11.519   9.799  13.969  1.00  0.70           H  
ATOM    626  HE  ARG A  45      14.237   9.113  14.103  1.00  0.70           H  
ATOM    627 1HH1 ARG A  45      11.228   7.339  13.637  1.00  0.70           H  
ATOM    628 2HH1 ARG A  45      12.002   6.106  12.662  1.00  0.70           H  
ATOM    629 1HH2 ARG A  45      15.168   7.581  12.948  1.00  0.70           H  
ATOM    630 2HH2 ARG A  45      14.253   6.231  12.251  1.00  0.70           H  
ATOM    631  N   GLU A  46      12.879  13.219  17.829  1.00  0.69           N  
ATOM    632  CA  GLU A  46      11.928  14.168  18.397  1.00  0.69           C  
ATOM    633  C   GLU A  46      10.766  14.464  17.467  1.00  0.69           C  
ATOM    634  O   GLU A  46      10.938  14.570  16.262  1.00  0.69           O  
ATOM    635  CB  GLU A  46      12.621  15.522  18.645  1.00  0.69           C  
ATOM    636  CG  GLU A  46      13.750  15.535  19.660  1.00  0.69           C  
ATOM    637  CD  GLU A  46      14.398  16.929  19.831  1.00  0.69           C  
ATOM    638  OE1 GLU A  46      14.290  17.768  18.946  1.00  0.69           O  
ATOM    639  OE2 GLU A  46      14.996  17.146  20.863  1.00  0.69           O  
ATOM    640  H   GLU A  46      13.447  13.521  17.047  1.00  0.69           H  
ATOM    641  HA  GLU A  46      11.539  13.761  19.331  1.00  0.69           H  
ATOM    642 1HB  GLU A  46      13.037  15.876  17.704  1.00  0.69           H  
ATOM    643 2HB  GLU A  46      11.875  16.255  18.960  1.00  0.69           H  
ATOM    644 1HG  GLU A  46      13.365  15.200  20.622  1.00  0.69           H  
ATOM    645 2HG  GLU A  46      14.513  14.825  19.339  1.00  0.69           H  
ATOM    646  N   PHE A  47       9.586  14.666  18.016  1.00  0.70           N  
ATOM    647  CA  PHE A  47       8.457  15.138  17.215  1.00  0.70           C  
ATOM    648  C   PHE A  47       8.658  16.594  16.840  1.00  0.70           C  
ATOM    649  O   PHE A  47       9.106  17.373  17.676  1.00  0.70           O  
ATOM    650  CB  PHE A  47       7.158  14.960  17.990  1.00  0.70           C  
ATOM    651  CG  PHE A  47       5.911  15.496  17.329  1.00  0.70           C  
ATOM    652  CD1 PHE A  47       5.291  14.849  16.273  1.00  0.70           C  
ATOM    653  CD2 PHE A  47       5.336  16.670  17.821  1.00  0.70           C  
ATOM    654  CE1 PHE A  47       4.125  15.360  15.739  1.00  0.70           C  
ATOM    655  CE2 PHE A  47       4.180  17.178  17.283  1.00  0.70           C  
ATOM    656  CZ  PHE A  47       3.571  16.522  16.251  1.00  0.70           C  
ATOM    657  H   PHE A  47       9.471  14.535  19.012  1.00  0.70           H  
ATOM    658  HA  PHE A  47       8.402  14.564  16.293  1.00  0.70           H  
ATOM    659 1HB  PHE A  47       7.002  13.903  18.185  1.00  0.70           H  
ATOM    660 2HB  PHE A  47       7.255  15.456  18.960  1.00  0.70           H  
ATOM    661  HD1 PHE A  47       5.719  13.937  15.873  1.00  0.70           H  
ATOM    662  HD2 PHE A  47       5.818  17.184  18.659  1.00  0.70           H  
ATOM    663  HE1 PHE A  47       3.633  14.849  14.918  1.00  0.70           H  
ATOM    664  HE2 PHE A  47       3.746  18.092  17.685  1.00  0.70           H  
ATOM    665  HZ  PHE A  47       2.651  16.916  15.833  1.00  0.70           H  
ATOM    666  N   ALA A  48       8.409  16.964  15.585  1.00  0.73           N  
ATOM    667  CA  ALA A  48       8.472  18.376  15.225  1.00  0.73           C  
ATOM    668  C   ALA A  48       7.076  18.931  14.951  1.00  0.73           C  
ATOM    669  O   ALA A  48       6.693  19.972  15.496  1.00  0.73           O  
ATOM    670  CB  ALA A  48       9.352  18.584  14.008  1.00  0.73           C  
ATOM    671  H   ALA A  48       8.120  16.283  14.883  1.00  0.73           H  
ATOM    672  HA  ALA A  48       8.893  18.930  16.065  1.00  0.73           H  
ATOM    673 1HB  ALA A  48       9.382  19.632  13.785  1.00  0.73           H  
ATOM    674 2HB  ALA A  48      10.359  18.218  14.213  1.00  0.73           H  
ATOM    675 3HB  ALA A  48       8.935  18.041  13.159  1.00  0.73           H  
ATOM    676  N   ALA A  49       6.315  18.237  14.093  1.00  0.79           N  
ATOM    677  CA  ALA A  49       4.986  18.737  13.729  1.00  0.79           C  
ATOM    678  C   ALA A  49       4.084  17.658  13.138  1.00  0.79           C  
ATOM    679  O   ALA A  49       4.549  16.740  12.471  1.00  0.79           O  
ATOM    680  CB  ALA A  49       5.116  19.876  12.736  1.00  0.79           C  
ATOM    681  H   ALA A  49       6.666  17.364  13.702  1.00  0.79           H  
ATOM    682  HA  ALA A  49       4.520  19.101  14.634  1.00  0.79           H  
ATOM    683 1HB  ALA A  49       4.121  20.263  12.511  1.00  0.79           H  
ATOM    684 2HB  ALA A  49       5.728  20.665  13.156  1.00  0.79           H  
ATOM    685 3HB  ALA A  49       5.580  19.508  11.828  1.00  0.79           H  
ATOM    686  N   GLY A  50       2.773  17.814  13.302  1.00  0.88           N  
ATOM    687  CA  GLY A  50       1.820  16.871  12.723  1.00  0.88           C  
ATOM    688  C   GLY A  50       0.571  17.542  12.182  1.00  0.88           C  
ATOM    689  O   GLY A  50       0.217  18.654  12.582  1.00  0.88           O  
ATOM    690  H   GLY A  50       2.446  18.578  13.877  1.00  0.88           H  
ATOM    691 1HA  GLY A  50       2.296  16.333  11.918  1.00  0.88           H  
ATOM    692 2HA  GLY A  50       1.542  16.130  13.471  1.00  0.88           H  
ATOM    693  N   ILE A  51      -0.093  16.844  11.263  1.00  1.01           N  
ATOM    694  CA  ILE A  51      -1.304  17.344  10.623  1.00  1.01           C  
ATOM    695  C   ILE A  51      -2.386  16.271  10.491  1.00  1.01           C  
ATOM    696  O   ILE A  51      -2.113  15.120  10.119  1.00  1.01           O  
ATOM    697  CB  ILE A  51      -0.922  17.926   9.246  1.00  1.01           C  
ATOM    698  CG1 ILE A  51      -2.100  18.575   8.574  1.00  1.01           C  
ATOM    699  CG2 ILE A  51      -0.330  16.836   8.358  1.00  1.01           C  
ATOM    700  CD1 ILE A  51      -1.668  19.459   7.447  1.00  1.01           C  
ATOM    701  H   ILE A  51       0.280  15.935  10.995  1.00  1.01           H  
ATOM    702  HA  ILE A  51      -1.712  18.147  11.231  1.00  1.01           H  
ATOM    703  HB  ILE A  51      -0.180  18.697   9.392  1.00  1.01           H  
ATOM    704 1HG1 ILE A  51      -2.755  17.803   8.174  1.00  1.01           H  
ATOM    705 2HG1 ILE A  51      -2.666  19.165   9.298  1.00  1.01           H  
ATOM    706 1HG2 ILE A  51      -0.037  17.262   7.398  1.00  1.01           H  
ATOM    707 2HG2 ILE A  51       0.545  16.405   8.847  1.00  1.01           H  
ATOM    708 3HG2 ILE A  51      -1.077  16.062   8.201  1.00  1.01           H  
ATOM    709 1HD1 ILE A  51      -2.538  19.907   6.971  1.00  1.01           H  
ATOM    710 2HD1 ILE A  51      -1.023  20.241   7.849  1.00  1.01           H  
ATOM    711 3HD1 ILE A  51      -1.119  18.870   6.725  1.00  1.01           H  
ATOM    712  N   SER A  52      -3.636  16.655  10.770  1.00  1.17           N  
ATOM    713  CA  SER A  52      -4.749  15.719  10.647  1.00  1.17           C  
ATOM    714  C   SER A  52      -4.970  15.368   9.191  1.00  1.17           C  
ATOM    715  O   SER A  52      -4.721  16.195   8.315  1.00  1.17           O  
ATOM    716  CB  SER A  52      -6.013  16.331  11.233  1.00  1.17           C  
ATOM    717  OG  SER A  52      -6.475  17.442  10.471  1.00  1.17           O  
ATOM    718  H   SER A  52      -3.807  17.610  11.089  1.00  1.17           H  
ATOM    719  HA  SER A  52      -4.506  14.805  11.192  1.00  1.17           H  
ATOM    720 1HB  SER A  52      -6.790  15.570  11.268  1.00  1.17           H  
ATOM    721 2HB  SER A  52      -5.821  16.651  12.258  1.00  1.17           H  
ATOM    722  HG  SER A  52      -7.372  17.603  10.794  1.00  1.17           H  
ATOM    723  N   TRP A  53      -5.556  14.204   8.914  1.00  1.35           N  
ATOM    724  CA  TRP A  53      -5.796  13.840   7.524  1.00  1.35           C  
ATOM    725  C   TRP A  53      -6.590  14.844   6.696  1.00  1.35           C  
ATOM    726  O   TRP A  53      -6.335  15.002   5.504  1.00  1.35           O  
ATOM    727  CB  TRP A  53      -6.507  12.505   7.411  1.00  1.35           C  
ATOM    728  CG  TRP A  53      -7.947  12.479   7.834  1.00  1.35           C  
ATOM    729  CD1 TRP A  53      -8.460  12.202   9.064  1.00  1.35           C  
ATOM    730  CD2 TRP A  53      -9.082  12.713   6.972  1.00  1.35           C  
ATOM    731  NE1 TRP A  53      -9.831  12.249   9.025  1.00  1.35           N  
ATOM    732  CE2 TRP A  53     -10.225  12.560   7.750  1.00  1.35           C  
ATOM    733  CE3 TRP A  53      -9.212  13.032   5.621  1.00  1.35           C  
ATOM    734  CZ2 TRP A  53     -11.491  12.716   7.221  1.00  1.35           C  
ATOM    735  CZ3 TRP A  53     -10.475  13.189   5.088  1.00  1.35           C  
ATOM    736  CH2 TRP A  53     -11.588  13.034   5.866  1.00  1.35           C  
ATOM    737  H   TRP A  53      -5.744  13.520   9.647  1.00  1.35           H  
ATOM    738  HA  TRP A  53      -4.829  13.720   7.086  1.00  1.35           H  
ATOM    739 1HB  TRP A  53      -6.457  12.162   6.377  1.00  1.35           H  
ATOM    740 2HB  TRP A  53      -5.972  11.804   7.995  1.00  1.35           H  
ATOM    741  HD1 TRP A  53      -7.877  11.969   9.947  1.00  1.35           H  
ATOM    742  HE1 TRP A  53     -10.447  12.079   9.805  1.00  1.35           H  
ATOM    743  HE3 TRP A  53      -8.324  13.155   4.997  1.00  1.35           H  
ATOM    744  HZ2 TRP A  53     -12.390  12.594   7.824  1.00  1.35           H  
ATOM    745  HZ3 TRP A  53     -10.560  13.436   4.031  1.00  1.35           H  
ATOM    746  HH2 TRP A  53     -12.572  13.162   5.415  1.00  1.35           H  
ATOM    747  N   SER A  54      -7.540  15.529   7.327  1.00  1.49           N  
ATOM    748  CA  SER A  54      -8.395  16.475   6.624  1.00  1.49           C  
ATOM    749  C   SER A  54      -7.746  17.836   6.448  1.00  1.49           C  
ATOM    750  O   SER A  54      -8.287  18.709   5.768  1.00  1.49           O  
ATOM    751  CB  SER A  54      -9.684  16.666   7.392  1.00  1.49           C  
ATOM    752  OG  SER A  54      -9.455  17.356   8.608  1.00  1.49           O  
ATOM    753  H   SER A  54      -7.682  15.355   8.310  1.00  1.49           H  
ATOM    754  HA  SER A  54      -8.618  16.067   5.638  1.00  1.49           H  
ATOM    755 1HB  SER A  54     -10.398  17.217   6.782  1.00  1.49           H  
ATOM    756 2HB  SER A  54     -10.117  15.691   7.604  1.00  1.49           H  
ATOM    757  HG  SER A  54     -10.266  17.237   9.123  1.00  1.49           H  
ATOM    758  N   GLY A  55      -6.641  18.054   7.152  1.00  1.56           N  
ATOM    759  CA  GLY A  55      -5.970  19.337   7.189  1.00  1.56           C  
ATOM    760  C   GLY A  55      -6.633  20.281   8.199  1.00  1.56           C  
ATOM    761  O   GLY A  55      -6.183  21.413   8.381  1.00  1.56           O  
ATOM    762  H   GLY A  55      -6.206  17.291   7.665  1.00  1.56           H  
ATOM    763 1HA  GLY A  55      -4.928  19.181   7.465  1.00  1.56           H  
ATOM    764 2HA  GLY A  55      -5.980  19.785   6.198  1.00  1.56           H  
ATOM    765  N   GLY A  56      -7.698  19.809   8.875  1.00  1.54           N  
ATOM    766  CA  GLY A  56      -8.450  20.606   9.840  1.00  1.54           C  
ATOM    767  C   GLY A  56      -7.619  21.142  11.005  1.00  1.54           C  
ATOM    768  O   GLY A  56      -7.896  22.234  11.505  1.00  1.54           O  
ATOM    769  H   GLY A  56      -8.045  18.872   8.683  1.00  1.54           H  
ATOM    770 1HA  GLY A  56      -8.914  21.443   9.318  1.00  1.54           H  
ATOM    771 2HA  GLY A  56      -9.264  20.000  10.233  1.00  1.54           H  
ATOM    772  N   SER A  57      -6.606  20.393  11.447  1.00  1.45           N  
ATOM    773  CA  SER A  57      -5.792  20.885  12.548  1.00  1.45           C  
ATOM    774  C   SER A  57      -4.369  20.362  12.518  1.00  1.45           C  
ATOM    775  O   SER A  57      -4.073  19.332  11.898  1.00  1.45           O  
ATOM    776  CB  SER A  57      -6.431  20.519  13.873  1.00  1.45           C  
ATOM    777  OG  SER A  57      -6.434  19.132  14.070  1.00  1.45           O  
ATOM    778  H   SER A  57      -6.420  19.484  11.029  1.00  1.45           H  
ATOM    779  HA  SER A  57      -5.745  21.973  12.475  1.00  1.45           H  
ATOM    780 1HB  SER A  57      -5.889  21.003  14.686  1.00  1.45           H  
ATOM    781 2HB  SER A  57      -7.453  20.894  13.895  1.00  1.45           H  
ATOM    782  HG  SER A  57      -5.515  18.885  14.226  1.00  1.45           H  
ATOM    783  N   THR A  58      -3.500  21.075  13.229  1.00  1.31           N  
ATOM    784  CA  THR A  58      -2.101  20.705  13.354  1.00  1.31           C  
ATOM    785  C   THR A  58      -1.634  20.680  14.805  1.00  1.31           C  
ATOM    786  O   THR A  58      -2.246  21.299  15.681  1.00  1.31           O  
ATOM    787  CB  THR A  58      -1.220  21.681  12.554  1.00  1.31           C  
ATOM    788  OG1 THR A  58      -1.384  22.990  13.098  1.00  1.31           O  
ATOM    789  CG2 THR A  58      -1.592  21.688  11.075  1.00  1.31           C  
ATOM    790  H   THR A  58      -3.824  21.907  13.701  1.00  1.31           H  
ATOM    791  HA  THR A  58      -1.972  19.705  12.952  1.00  1.31           H  
ATOM    792  HB  THR A  58      -0.175  21.382  12.661  1.00  1.31           H  
ATOM    793  HG1 THR A  58      -1.282  22.941  14.055  1.00  1.31           H  
ATOM    794 1HG2 THR A  58      -0.946  22.387  10.540  1.00  1.31           H  
ATOM    795 2HG2 THR A  58      -1.456  20.692  10.675  1.00  1.31           H  
ATOM    796 3HG2 THR A  58      -2.624  21.992  10.947  1.00  1.31           H  
ATOM    797  N   ASP A  59      -0.503  20.017  15.013  1.00  1.17           N  
ATOM    798  CA  ASP A  59       0.158  19.871  16.307  1.00  1.17           C  
ATOM    799  C   ASP A  59       1.647  20.154  16.177  1.00  1.17           C  
ATOM    800  O   ASP A  59       2.295  19.645  15.272  1.00  1.17           O  
ATOM    801  CB  ASP A  59      -0.001  18.436  16.841  1.00  1.17           C  
ATOM    802  CG  ASP A  59      -1.438  18.032  17.198  1.00  1.17           C  
ATOM    803  OD1 ASP A  59      -1.957  18.528  18.166  1.00  1.17           O  
ATOM    804  OD2 ASP A  59      -1.990  17.203  16.504  1.00  1.17           O  
ATOM    805  H   ASP A  59      -0.097  19.556  14.201  1.00  1.17           H  
ATOM    806  HA  ASP A  59      -0.275  20.580  17.012  1.00  1.17           H  
ATOM    807 1HB  ASP A  59       0.365  17.738  16.089  1.00  1.17           H  
ATOM    808 2HB  ASP A  59       0.625  18.313  17.725  1.00  1.17           H  
ATOM    809  N   TYR A  60       2.195  20.981  17.052  1.00  1.03           N  
ATOM    810  CA  TYR A  60       3.629  21.263  16.984  1.00  1.03           C  
ATOM    811  C   TYR A  60       4.270  21.016  18.324  1.00  1.03           C  
ATOM    812  O   TYR A  60       3.606  21.125  19.356  1.00  1.03           O  
ATOM    813  CB  TYR A  60       3.894  22.710  16.574  1.00  1.03           C  
ATOM    814  CG  TYR A  60       3.335  23.085  15.248  1.00  1.03           C  
ATOM    815  CD1 TYR A  60       2.041  23.541  15.188  1.00  1.03           C  
ATOM    816  CD2 TYR A  60       4.092  22.979  14.097  1.00  1.03           C  
ATOM    817  CE1 TYR A  60       1.492  23.900  13.996  1.00  1.03           C  
ATOM    818  CE2 TYR A  60       3.537  23.329  12.884  1.00  1.03           C  
ATOM    819  CZ  TYR A  60       2.223  23.799  12.840  1.00  1.03           C  
ATOM    820  OH  TYR A  60       1.625  24.174  11.650  1.00  1.03           O  
ATOM    821  H   TYR A  60       1.628  21.400  17.776  1.00  1.03           H  
ATOM    822  HA  TYR A  60       4.102  20.598  16.269  1.00  1.03           H  
ATOM    823 1HB  TYR A  60       3.464  23.368  17.318  1.00  1.03           H  
ATOM    824 2HB  TYR A  60       4.962  22.892  16.562  1.00  1.03           H  
ATOM    825  HD1 TYR A  60       1.452  23.624  16.101  1.00  1.03           H  
ATOM    826  HD2 TYR A  60       5.118  22.621  14.153  1.00  1.03           H  
ATOM    827  HE1 TYR A  60       0.476  24.270  13.965  1.00  1.03           H  
ATOM    828  HE2 TYR A  60       4.129  23.245  11.977  1.00  1.03           H  
ATOM    829  HH  TYR A  60       0.701  24.412  11.819  1.00  1.03           H  
ATOM    830  N   GLU A  61       5.553  20.694  18.312  1.00  0.92           N  
ATOM    831  CA  GLU A  61       6.307  20.575  19.553  1.00  0.92           C  
ATOM    832  C   GLU A  61       6.532  21.981  20.087  1.00  0.92           C  
ATOM    833  O   GLU A  61       6.807  22.896  19.317  1.00  0.92           O  
ATOM    834  CB  GLU A  61       7.637  19.851  19.333  1.00  0.92           C  
ATOM    835  CG  GLU A  61       8.433  19.547  20.609  1.00  0.92           C  
ATOM    836  CD  GLU A  61       7.776  18.511  21.502  1.00  0.92           C  
ATOM    837  OE1 GLU A  61       6.854  17.871  21.061  1.00  0.92           O  
ATOM    838  OE2 GLU A  61       8.197  18.374  22.630  1.00  0.92           O  
ATOM    839  H   GLU A  61       6.022  20.553  17.410  1.00  0.92           H  
ATOM    840  HA  GLU A  61       5.716  20.015  20.277  1.00  0.92           H  
ATOM    841 1HB  GLU A  61       7.448  18.910  18.826  1.00  0.92           H  
ATOM    842 2HB  GLU A  61       8.276  20.441  18.680  1.00  0.92           H  
ATOM    843 1HG  GLU A  61       9.412  19.168  20.309  1.00  0.92           H  
ATOM    844 2HG  GLU A  61       8.592  20.454  21.169  1.00  0.92           H  
ATOM    845  N   ASP A  62       6.474  22.180  21.400  1.00  0.83           N  
ATOM    846  CA  ASP A  62       6.693  23.534  21.915  1.00  0.83           C  
ATOM    847  C   ASP A  62       8.002  24.158  21.426  1.00  0.83           C  
ATOM    848  O   ASP A  62       8.040  25.345  21.102  1.00  0.83           O  
ATOM    849  CB  ASP A  62       6.692  23.552  23.449  1.00  0.83           C  
ATOM    850  CG  ASP A  62       5.297  23.406  24.119  1.00  0.83           C  
ATOM    851  OD1 ASP A  62       4.279  23.575  23.457  1.00  0.83           O  
ATOM    852  OD2 ASP A  62       5.272  23.126  25.289  1.00  0.83           O  
ATOM    853  H   ASP A  62       6.263  21.409  22.022  1.00  0.83           H  
ATOM    854  HA  ASP A  62       5.882  24.159  21.571  1.00  0.83           H  
ATOM    855 1HB  ASP A  62       7.329  22.747  23.815  1.00  0.83           H  
ATOM    856 2HB  ASP A  62       7.136  24.487  23.791  1.00  0.83           H  
ATOM    857  N   SER A  63       9.049  23.350  21.280  1.00  0.76           N  
ATOM    858  CA  SER A  63      10.358  23.840  20.856  1.00  0.76           C  
ATOM    859  C   SER A  63      10.394  24.436  19.439  1.00  0.76           C  
ATOM    860  O   SER A  63      11.366  25.107  19.082  1.00  0.76           O  
ATOM    861  CB  SER A  63      11.388  22.728  20.952  1.00  0.76           C  
ATOM    862  OG  SER A  63      11.154  21.712  20.011  1.00  0.76           O  
ATOM    863  H   SER A  63       8.939  22.372  21.508  1.00  0.76           H  
ATOM    864  HA  SER A  63      10.652  24.628  21.550  1.00  0.76           H  
ATOM    865 1HB  SER A  63      12.382  23.145  20.798  1.00  0.76           H  
ATOM    866 2HB  SER A  63      11.364  22.305  21.956  1.00  0.76           H  
ATOM    867  HG  SER A  63      10.286  21.345  20.214  1.00  0.76           H  
ATOM    868  N   VAL A  64       9.375  24.166  18.615  1.00  0.71           N  
ATOM    869  CA  VAL A  64       9.364  24.691  17.260  1.00  0.71           C  
ATOM    870  C   VAL A  64       8.201  25.673  17.037  1.00  0.71           C  
ATOM    871  O   VAL A  64       7.993  26.170  15.916  1.00  0.71           O  
ATOM    872  CB  VAL A  64       9.291  23.548  16.238  1.00  0.71           C  
ATOM    873  CG1 VAL A  64      10.500  22.623  16.400  1.00  0.71           C  
ATOM    874  CG2 VAL A  64       8.019  22.790  16.358  1.00  0.71           C  
ATOM    875  H   VAL A  64       8.580  23.621  18.940  1.00  0.71           H  
ATOM    876  HA  VAL A  64      10.296  25.228  17.089  1.00  0.71           H  
ATOM    877  HB  VAL A  64       9.343  23.977  15.278  1.00  0.71           H  
ATOM    878 1HG1 VAL A  64      10.463  21.838  15.658  1.00  0.71           H  
ATOM    879 2HG1 VAL A  64      11.419  23.198  16.277  1.00  0.71           H  
ATOM    880 3HG1 VAL A  64      10.482  22.173  17.390  1.00  0.71           H  
ATOM    881 1HG2 VAL A  64       8.000  22.021  15.596  1.00  0.71           H  
ATOM    882 2HG2 VAL A  64       7.965  22.340  17.325  1.00  0.71           H  
ATOM    883 3HG2 VAL A  64       7.181  23.465  16.217  1.00  0.71           H  
ATOM    884  N   LYS A  65       7.403  25.930  18.079  1.00  0.67           N  
ATOM    885  CA  LYS A  65       6.278  26.835  17.894  1.00  0.67           C  
ATOM    886  C   LYS A  65       6.774  28.224  17.567  1.00  0.67           C  
ATOM    887  O   LYS A  65       7.756  28.706  18.129  1.00  0.67           O  
ATOM    888  CB  LYS A  65       5.339  26.830  19.098  1.00  0.67           C  
ATOM    889  CG  LYS A  65       4.540  25.553  19.211  1.00  0.67           C  
ATOM    890  CD  LYS A  65       3.627  25.524  20.424  1.00  0.67           C  
ATOM    891  CE  LYS A  65       2.881  24.202  20.478  1.00  0.67           C  
ATOM    892  NZ  LYS A  65       2.144  24.015  21.750  1.00  0.67           N  
ATOM    893  H   LYS A  65       7.597  25.542  19.004  1.00  0.67           H  
ATOM    894  HA  LYS A  65       5.700  26.483  17.039  1.00  0.67           H  
ATOM    895 1HB  LYS A  65       5.923  26.935  20.017  1.00  0.67           H  
ATOM    896 2HB  LYS A  65       4.651  27.672  19.038  1.00  0.67           H  
ATOM    897 1HG  LYS A  65       3.931  25.449  18.317  1.00  0.67           H  
ATOM    898 2HG  LYS A  65       5.214  24.715  19.255  1.00  0.67           H  
ATOM    899 1HD  LYS A  65       4.199  25.652  21.341  1.00  0.67           H  
ATOM    900 2HD  LYS A  65       2.904  26.332  20.355  1.00  0.67           H  
ATOM    901 1HE  LYS A  65       2.176  24.167  19.651  1.00  0.67           H  
ATOM    902 2HE  LYS A  65       3.594  23.392  20.367  1.00  0.67           H  
ATOM    903 1HZ  LYS A  65       1.675  23.127  21.741  1.00  0.67           H  
ATOM    904 2HZ  LYS A  65       2.838  24.011  22.510  1.00  0.67           H  
ATOM    905 3HZ  LYS A  65       1.479  24.748  21.889  1.00  0.67           H  
ATOM    906  N   GLY A  66       6.114  28.851  16.606  1.00  0.65           N  
ATOM    907  CA  GLY A  66       6.479  30.185  16.159  1.00  0.65           C  
ATOM    908  C   GLY A  66       7.486  30.125  15.010  1.00  0.65           C  
ATOM    909  O   GLY A  66       7.758  31.139  14.366  1.00  0.65           O  
ATOM    910  H   GLY A  66       5.324  28.392  16.175  1.00  0.65           H  
ATOM    911 1HA  GLY A  66       5.584  30.718  15.837  1.00  0.65           H  
ATOM    912 2HA  GLY A  66       6.905  30.744  16.991  1.00  0.65           H  
ATOM    913  N   ARG A  67       8.031  28.931  14.741  1.00  0.64           N  
ATOM    914  CA  ARG A  67       9.005  28.762  13.675  1.00  0.64           C  
ATOM    915  C   ARG A  67       8.507  27.803  12.604  1.00  0.64           C  
ATOM    916  O   ARG A  67       8.756  28.008  11.416  1.00  0.64           O  
ATOM    917  CB  ARG A  67      10.307  28.204  14.223  1.00  0.64           C  
ATOM    918  CG  ARG A  67      11.075  29.108  15.144  1.00  0.64           C  
ATOM    919  CD  ARG A  67      12.363  28.477  15.563  1.00  0.64           C  
ATOM    920  NE  ARG A  67      13.133  29.343  16.439  1.00  0.64           N  
ATOM    921  CZ  ARG A  67      12.996  29.386  17.783  1.00  0.64           C  
ATOM    922  NH1 ARG A  67      12.128  28.601  18.381  1.00  0.64           N  
ATOM    923  NH2 ARG A  67      13.732  30.213  18.502  1.00  0.64           N  
ATOM    924  H   ARG A  67       7.789  28.117  15.300  1.00  0.64           H  
ATOM    925  HA  ARG A  67       9.201  29.731  13.215  1.00  0.64           H  
ATOM    926 1HB  ARG A  67      10.101  27.283  14.769  1.00  0.64           H  
ATOM    927 2HB  ARG A  67      10.966  27.947  13.395  1.00  0.64           H  
ATOM    928 1HG  ARG A  67      11.294  30.043  14.631  1.00  0.64           H  
ATOM    929 2HG  ARG A  67      10.478  29.306  16.035  1.00  0.64           H  
ATOM    930 1HD  ARG A  67      12.164  27.541  16.087  1.00  0.64           H  
ATOM    931 2HD  ARG A  67      12.968  28.275  14.670  1.00  0.64           H  
ATOM    932  HE  ARG A  67      13.815  29.956  16.001  1.00  0.64           H  
ATOM    933 1HH1 ARG A  67      11.561  27.965  17.835  1.00  0.64           H  
ATOM    934 2HH1 ARG A  67      12.022  28.629  19.384  1.00  0.64           H  
ATOM    935 1HH2 ARG A  67      14.394  30.820  18.046  1.00  0.64           H  
ATOM    936 2HH2 ARG A  67      13.624  30.242  19.505  1.00  0.64           H  
ATOM    937  N   PHE A  68       7.843  26.715  13.011  1.00  0.65           N  
ATOM    938  CA  PHE A  68       7.430  25.722  12.015  1.00  0.65           C  
ATOM    939  C   PHE A  68       5.956  25.805  11.619  1.00  0.65           C  
ATOM    940  O   PHE A  68       5.081  26.038  12.457  1.00  0.65           O  
ATOM    941  CB  PHE A  68       7.678  24.288  12.494  1.00  0.65           C  
ATOM    942  CG  PHE A  68       9.140  23.822  12.637  1.00  0.65           C  
ATOM    943  CD1 PHE A  68      10.214  24.707  12.654  1.00  0.65           C  
ATOM    944  CD2 PHE A  68       9.428  22.466  12.754  1.00  0.65           C  
ATOM    945  CE1 PHE A  68      11.511  24.263  12.809  1.00  0.65           C  
ATOM    946  CE2 PHE A  68      10.737  22.026  12.893  1.00  0.65           C  
ATOM    947  CZ  PHE A  68      11.770  22.929  12.929  1.00  0.65           C  
ATOM    948  H   PHE A  68       7.681  26.555  14.002  1.00  0.65           H  
ATOM    949  HA  PHE A  68       8.023  25.881  11.122  1.00  0.65           H  
ATOM    950 1HB  PHE A  68       7.206  24.171  13.471  1.00  0.65           H  
ATOM    951 2HB  PHE A  68       7.169  23.618  11.830  1.00  0.65           H  
ATOM    952  HD1 PHE A  68      10.040  25.745  12.555  1.00  0.65           H  
ATOM    953  HD2 PHE A  68       8.609  21.747  12.738  1.00  0.65           H  
ATOM    954  HE1 PHE A  68      12.338  24.977  12.831  1.00  0.65           H  
ATOM    955  HE2 PHE A  68      10.956  20.972  12.981  1.00  0.65           H  
ATOM    956  HZ  PHE A  68      12.799  22.585  13.043  1.00  0.65           H  
ATOM    957  N   THR A  69       5.695  25.539  10.336  1.00  0.68           N  
ATOM    958  CA  THR A  69       4.337  25.392   9.811  1.00  0.68           C  
ATOM    959  C   THR A  69       4.188  24.103   8.998  1.00  0.68           C  
ATOM    960  O   THR A  69       4.976  23.841   8.087  1.00  0.68           O  
ATOM    961  CB  THR A  69       3.926  26.589   8.937  1.00  0.68           C  
ATOM    962  OG1 THR A  69       3.966  27.791   9.720  1.00  0.68           O  
ATOM    963  CG2 THR A  69       2.516  26.383   8.385  1.00  0.68           C  
ATOM    964  H   THR A  69       6.488  25.435   9.704  1.00  0.68           H  
ATOM    965  HA  THR A  69       3.648  25.343  10.649  1.00  0.68           H  
ATOM    966  HB  THR A  69       4.624  26.688   8.106  1.00  0.68           H  
ATOM    967  HG1 THR A  69       3.484  27.652  10.544  1.00  0.68           H  
ATOM    968 1HG2 THR A  69       2.239  27.237   7.771  1.00  0.68           H  
ATOM    969 2HG2 THR A  69       2.482  25.480   7.776  1.00  0.68           H  
ATOM    970 3HG2 THR A  69       1.814  26.286   9.213  1.00  0.68           H  
ATOM    971  N   ILE A  70       3.157  23.315   9.290  1.00  0.74           N  
ATOM    972  CA  ILE A  70       2.933  22.078   8.538  1.00  0.74           C  
ATOM    973  C   ILE A  70       1.643  22.198   7.727  1.00  0.74           C  
ATOM    974  O   ILE A  70       0.665  22.789   8.192  1.00  0.74           O  
ATOM    975  CB  ILE A  70       2.902  20.847   9.473  1.00  0.74           C  
ATOM    976  CG1 ILE A  70       2.867  19.537   8.692  1.00  0.74           C  
ATOM    977  CG2 ILE A  70       1.725  20.884  10.362  1.00  0.74           C  
ATOM    978  CD1 ILE A  70       3.147  18.356   9.580  1.00  0.74           C  
ATOM    979  H   ILE A  70       2.538  23.575  10.054  1.00  0.74           H  
ATOM    980  HA  ILE A  70       3.753  21.938   7.840  1.00  0.74           H  
ATOM    981  HB  ILE A  70       3.805  20.845  10.077  1.00  0.74           H  
ATOM    982 1HG1 ILE A  70       1.889  19.408   8.227  1.00  0.74           H  
ATOM    983 2HG1 ILE A  70       3.623  19.560   7.910  1.00  0.74           H  
ATOM    984 1HG2 ILE A  70       1.736  20.020  11.018  1.00  0.74           H  
ATOM    985 2HG2 ILE A  70       1.739  21.773  10.950  1.00  0.74           H  
ATOM    986 3HG2 ILE A  70       0.832  20.864   9.749  1.00  0.74           H  
ATOM    987 1HD1 ILE A  70       3.119  17.449   9.017  1.00  0.74           H  
ATOM    988 2HD1 ILE A  70       4.121  18.465  10.042  1.00  0.74           H  
ATOM    989 3HD1 ILE A  70       2.401  18.326  10.335  1.00  0.74           H  
ATOM    990  N   SER A  71       1.668  21.679   6.501  1.00  0.82           N  
ATOM    991  CA  SER A  71       0.523  21.737   5.595  1.00  0.82           C  
ATOM    992  C   SER A  71       0.458  20.519   4.683  1.00  0.82           C  
ATOM    993  O   SER A  71       1.362  19.682   4.680  1.00  0.82           O  
ATOM    994  CB  SER A  71       0.579  22.995   4.749  1.00  0.82           C  
ATOM    995  OG  SER A  71       1.668  22.968   3.870  1.00  0.82           O  
ATOM    996  H   SER A  71       2.533  21.234   6.192  1.00  0.82           H  
ATOM    997  HA  SER A  71      -0.387  21.770   6.191  1.00  0.82           H  
ATOM    998 1HB  SER A  71      -0.345  23.097   4.183  1.00  0.82           H  
ATOM    999 2HB  SER A  71       0.660  23.864   5.402  1.00  0.82           H  
ATOM   1000  HG  SER A  71       2.451  22.939   4.426  1.00  0.82           H  
ATOM   1001  N   ARG A  72      -0.634  20.401   3.932  1.00  0.92           N  
ATOM   1002  CA  ARG A  72      -0.810  19.268   3.030  1.00  0.92           C  
ATOM   1003  C   ARG A  72      -1.472  19.644   1.713  1.00  0.92           C  
ATOM   1004  O   ARG A  72      -2.432  20.417   1.684  1.00  0.92           O  
ATOM   1005  CB  ARG A  72      -1.651  18.194   3.691  1.00  0.92           C  
ATOM   1006  CG  ARG A  72      -1.884  16.984   2.844  1.00  0.92           C  
ATOM   1007  CD  ARG A  72      -2.714  16.026   3.513  1.00  0.92           C  
ATOM   1008  NE  ARG A  72      -2.111  15.483   4.677  1.00  0.92           N  
ATOM   1009  CZ  ARG A  72      -2.631  14.455   5.319  1.00  0.92           C  
ATOM   1010  NH1 ARG A  72      -3.727  13.918   4.849  1.00  0.92           N  
ATOM   1011  NH2 ARG A  72      -2.059  13.984   6.385  1.00  0.92           N  
ATOM   1012  H   ARG A  72      -1.349  21.112   3.980  1.00  0.92           H  
ATOM   1013  HA  ARG A  72       0.171  18.853   2.801  1.00  0.92           H  
ATOM   1014 1HB  ARG A  72      -1.150  17.854   4.594  1.00  0.92           H  
ATOM   1015 2HB  ARG A  72      -2.620  18.600   3.978  1.00  0.92           H  
ATOM   1016 1HG  ARG A  72      -2.409  17.259   1.934  1.00  0.92           H  
ATOM   1017 2HG  ARG A  72      -0.930  16.513   2.589  1.00  0.92           H  
ATOM   1018 1HD  ARG A  72      -3.657  16.491   3.803  1.00  0.92           H  
ATOM   1019 2HD  ARG A  72      -2.916  15.212   2.839  1.00  0.92           H  
ATOM   1020  HE  ARG A  72      -1.264  15.903   5.034  1.00  0.92           H  
ATOM   1021 1HH1 ARG A  72      -4.185  14.323   4.037  1.00  0.92           H  
ATOM   1022 2HH1 ARG A  72      -4.153  13.135   5.316  1.00  0.92           H  
ATOM   1023 1HH2 ARG A  72      -1.217  14.424   6.728  1.00  0.92           H  
ATOM   1024 2HH2 ARG A  72      -2.453  13.187   6.859  1.00  0.92           H  
ATOM   1025  N   ASP A  73      -0.960  19.073   0.624  1.00  1.02           N  
ATOM   1026  CA  ASP A  73      -1.531  19.260  -0.697  1.00  1.02           C  
ATOM   1027  C   ASP A  73      -1.911  17.899  -1.288  1.00  1.02           C  
ATOM   1028  O   ASP A  73      -1.071  17.197  -1.871  1.00  1.02           O  
ATOM   1029  CB  ASP A  73      -0.527  19.984  -1.591  1.00  1.02           C  
ATOM   1030  CG  ASP A  73      -1.070  20.324  -2.974  1.00  1.02           C  
ATOM   1031  OD1 ASP A  73      -2.029  19.725  -3.386  1.00  1.02           O  
ATOM   1032  OD2 ASP A  73      -0.500  21.193  -3.625  1.00  1.02           O  
ATOM   1033  H   ASP A  73      -0.149  18.464   0.717  1.00  1.02           H  
ATOM   1034  HA  ASP A  73      -2.433  19.867  -0.612  1.00  1.02           H  
ATOM   1035 1HB  ASP A  73      -0.199  20.903  -1.100  1.00  1.02           H  
ATOM   1036 2HB  ASP A  73       0.347  19.347  -1.715  1.00  1.02           H  
ATOM   1037  N   ASN A  74      -3.194  17.539  -1.167  1.00  1.08           N  
ATOM   1038  CA  ASN A  74      -3.674  16.226  -1.599  1.00  1.08           C  
ATOM   1039  C   ASN A  74      -3.508  15.993  -3.094  1.00  1.08           C  
ATOM   1040  O   ASN A  74      -3.295  14.865  -3.528  1.00  1.08           O  
ATOM   1041  CB  ASN A  74      -5.134  16.049  -1.233  1.00  1.08           C  
ATOM   1042  CG  ASN A  74      -5.345  15.815   0.208  1.00  1.08           C  
ATOM   1043  OD1 ASN A  74      -4.433  15.382   0.909  1.00  1.08           O  
ATOM   1044  ND2 ASN A  74      -6.532  16.099   0.674  1.00  1.08           N  
ATOM   1045  H   ASN A  74      -3.837  18.182  -0.723  1.00  1.08           H  
ATOM   1046  HA  ASN A  74      -3.087  15.462  -1.086  1.00  1.08           H  
ATOM   1047 1HB  ASN A  74      -5.692  16.936  -1.532  1.00  1.08           H  
ATOM   1048 2HB  ASN A  74      -5.544  15.204  -1.788  1.00  1.08           H  
ATOM   1049 1HD2 ASN A  74      -6.737  15.963   1.645  1.00  1.08           H  
ATOM   1050 2HD2 ASN A  74      -7.239  16.451   0.060  1.00  1.08           H  
ATOM   1051  N   ALA A  75      -3.567  17.062  -3.881  1.00  1.09           N  
ATOM   1052  CA  ALA A  75      -3.468  16.973  -5.334  1.00  1.09           C  
ATOM   1053  C   ALA A  75      -2.149  16.357  -5.776  1.00  1.09           C  
ATOM   1054  O   ALA A  75      -2.063  15.754  -6.848  1.00  1.09           O  
ATOM   1055  CB  ALA A  75      -3.611  18.348  -5.953  1.00  1.09           C  
ATOM   1056  H   ALA A  75      -3.678  17.980  -3.459  1.00  1.09           H  
ATOM   1057  HA  ALA A  75      -4.276  16.334  -5.687  1.00  1.09           H  
ATOM   1058 1HB  ALA A  75      -3.563  18.263  -7.036  1.00  1.09           H  
ATOM   1059 2HB  ALA A  75      -4.565  18.781  -5.661  1.00  1.09           H  
ATOM   1060 3HB  ALA A  75      -2.800  18.986  -5.601  1.00  1.09           H  
ATOM   1061  N   LYS A  76      -1.105  16.564  -4.976  1.00  1.05           N  
ATOM   1062  CA  LYS A  76       0.221  16.072  -5.290  1.00  1.05           C  
ATOM   1063  C   LYS A  76       0.633  14.960  -4.342  1.00  1.05           C  
ATOM   1064  O   LYS A  76       1.815  14.608  -4.272  1.00  1.05           O  
ATOM   1065  CB  LYS A  76       1.243  17.208  -5.232  1.00  1.05           C  
ATOM   1066  CG  LYS A  76       1.016  18.315  -6.277  1.00  1.05           C  
ATOM   1067  CD  LYS A  76       2.214  19.279  -6.365  1.00  1.05           C  
ATOM   1068  CE  LYS A  76       2.293  20.256  -5.187  1.00  1.05           C  
ATOM   1069  NZ  LYS A  76       1.230  21.283  -5.230  1.00  1.05           N  
ATOM   1070  H   LYS A  76      -1.239  17.050  -4.086  1.00  1.05           H  
ATOM   1071  HA  LYS A  76       0.211  15.662  -6.299  1.00  1.05           H  
ATOM   1072 1HB  LYS A  76       1.201  17.675  -4.242  1.00  1.05           H  
ATOM   1073 2HB  LYS A  76       2.248  16.807  -5.364  1.00  1.05           H  
ATOM   1074 1HG  LYS A  76       0.837  17.867  -7.254  1.00  1.05           H  
ATOM   1075 2HG  LYS A  76       0.127  18.889  -5.990  1.00  1.05           H  
ATOM   1076 1HD  LYS A  76       3.137  18.699  -6.394  1.00  1.05           H  
ATOM   1077 2HD  LYS A  76       2.143  19.855  -7.287  1.00  1.05           H  
ATOM   1078 1HE  LYS A  76       2.201  19.701  -4.251  1.00  1.05           H  
ATOM   1079 2HE  LYS A  76       3.261  20.754  -5.208  1.00  1.05           H  
ATOM   1080 1HZ  LYS A  76       1.304  21.894  -4.428  1.00  1.05           H  
ATOM   1081 2HZ  LYS A  76       1.285  21.823  -6.067  1.00  1.05           H  
ATOM   1082 3HZ  LYS A  76       0.305  20.841  -5.167  1.00  1.05           H  
ATOM   1083  N   ASN A  77      -0.316  14.468  -3.537  1.00  0.96           N  
ATOM   1084  CA  ASN A  77      -0.023  13.447  -2.536  1.00  0.96           C  
ATOM   1085  C   ASN A  77       1.172  13.847  -1.677  1.00  0.96           C  
ATOM   1086  O   ASN A  77       2.048  13.017  -1.407  1.00  0.96           O  
ATOM   1087  CB  ASN A  77       0.230  12.100  -3.194  1.00  0.96           C  
ATOM   1088  CG  ASN A  77      -1.003  11.506  -3.853  1.00  0.96           C  
ATOM   1089  OD1 ASN A  77      -2.129  11.627  -3.350  1.00  0.96           O  
ATOM   1090  ND2 ASN A  77      -0.803  10.853  -4.974  1.00  0.96           N  
ATOM   1091  H   ASN A  77      -1.283  14.771  -3.641  1.00  0.96           H  
ATOM   1092  HA  ASN A  77      -0.889  13.365  -1.877  1.00  0.96           H  
ATOM   1093 1HB  ASN A  77       0.991  12.216  -3.963  1.00  0.96           H  
ATOM   1094 2HB  ASN A  77       0.637  11.402  -2.479  1.00  0.96           H  
ATOM   1095 1HD2 ASN A  77      -1.574  10.435  -5.453  1.00  0.96           H  
ATOM   1096 2HD2 ASN A  77       0.122  10.771  -5.347  1.00  0.96           H  
ATOM   1097  N   THR A  78       1.229  15.126  -1.268  1.00  0.86           N  
ATOM   1098  CA  THR A  78       2.394  15.603  -0.531  1.00  0.86           C  
ATOM   1099  C   THR A  78       2.141  16.417   0.748  1.00  0.86           C  
ATOM   1100  O   THR A  78       1.301  17.323   0.800  1.00  0.86           O  
ATOM   1101  CB  THR A  78       3.291  16.421  -1.491  1.00  0.86           C  
ATOM   1102  OG1 THR A  78       3.709  15.587  -2.602  1.00  0.86           O  
ATOM   1103  CG2 THR A  78       4.547  16.920  -0.791  1.00  0.86           C  
ATOM   1104  H   THR A  78       0.470  15.769  -1.500  1.00  0.86           H  
ATOM   1105  HA  THR A  78       2.958  14.729  -0.229  1.00  0.86           H  
ATOM   1106  HB  THR A  78       2.727  17.270  -1.875  1.00  0.86           H  
ATOM   1107  HG1 THR A  78       2.940  15.281  -3.131  1.00  0.86           H  
ATOM   1108 1HG2 THR A  78       5.145  17.474  -1.505  1.00  0.86           H  
ATOM   1109 2HG2 THR A  78       4.293  17.565   0.036  1.00  0.86           H  
ATOM   1110 3HG2 THR A  78       5.113  16.084  -0.428  1.00  0.86           H  
ATOM   1111  N   MET A  79       2.927  16.107   1.778  1.00  0.77           N  
ATOM   1112  CA  MET A  79       2.958  16.852   3.034  1.00  0.77           C  
ATOM   1113  C   MET A  79       4.152  17.790   3.053  1.00  0.77           C  
ATOM   1114  O   MET A  79       5.247  17.429   2.619  1.00  0.77           O  
ATOM   1115  CB  MET A  79       3.006  15.920   4.237  1.00  0.77           C  
ATOM   1116  CG  MET A  79       3.102  16.643   5.584  1.00  0.77           C  
ATOM   1117  SD  MET A  79       3.025  15.535   6.959  1.00  0.77           S  
ATOM   1118  CE  MET A  79       4.447  14.507   6.710  1.00  0.77           C  
ATOM   1119  H   MET A  79       3.569  15.323   1.661  1.00  0.77           H  
ATOM   1120  HA  MET A  79       2.060  17.463   3.106  1.00  0.77           H  
ATOM   1121 1HB  MET A  79       2.108  15.303   4.255  1.00  0.77           H  
ATOM   1122 2HB  MET A  79       3.856  15.251   4.149  1.00  0.77           H  
ATOM   1123 1HG  MET A  79       4.034  17.194   5.642  1.00  0.77           H  
ATOM   1124 2HG  MET A  79       2.281  17.361   5.673  1.00  0.77           H  
ATOM   1125 1HE  MET A  79       4.502  13.755   7.492  1.00  0.77           H  
ATOM   1126 2HE  MET A  79       4.353  14.024   5.745  1.00  0.77           H  
ATOM   1127 3HE  MET A  79       5.334  15.075   6.718  1.00  0.77           H  
ATOM   1128  N   TYR A  80       3.948  19.004   3.543  1.00  0.69           N  
ATOM   1129  CA  TYR A  80       5.040  19.966   3.602  1.00  0.69           C  
ATOM   1130  C   TYR A  80       5.305  20.512   4.998  1.00  0.69           C  
ATOM   1131  O   TYR A  80       4.391  20.683   5.809  1.00  0.69           O  
ATOM   1132  CB  TYR A  80       4.764  21.150   2.683  1.00  0.69           C  
ATOM   1133  CG  TYR A  80       4.671  20.840   1.220  1.00  0.69           C  
ATOM   1134  CD1 TYR A  80       3.460  20.465   0.641  1.00  0.69           C  
ATOM   1135  CD2 TYR A  80       5.802  20.953   0.449  1.00  0.69           C  
ATOM   1136  CE1 TYR A  80       3.409  20.219  -0.721  1.00  0.69           C  
ATOM   1137  CE2 TYR A  80       5.750  20.705  -0.896  1.00  0.69           C  
ATOM   1138  CZ  TYR A  80       4.569  20.345  -1.486  1.00  0.69           C  
ATOM   1139  OH  TYR A  80       4.545  20.107  -2.838  1.00  0.69           O  
ATOM   1140  H   TYR A  80       3.024  19.258   3.892  1.00  0.69           H  
ATOM   1141  HA  TYR A  80       5.950  19.474   3.276  1.00  0.69           H  
ATOM   1142 1HB  TYR A  80       3.828  21.619   2.985  1.00  0.69           H  
ATOM   1143 2HB  TYR A  80       5.554  21.891   2.819  1.00  0.69           H  
ATOM   1144  HD1 TYR A  80       2.557  20.372   1.252  1.00  0.69           H  
ATOM   1145  HD2 TYR A  80       6.745  21.243   0.916  1.00  0.69           H  
ATOM   1146  HE1 TYR A  80       2.476  19.930  -1.188  1.00  0.69           H  
ATOM   1147  HE2 TYR A  80       6.653  20.798  -1.500  1.00  0.69           H  
ATOM   1148  HH  TYR A  80       5.431  19.874  -3.134  1.00  0.69           H  
ATOM   1149  N   LEU A  81       6.569  20.838   5.253  1.00  0.64           N  
ATOM   1150  CA  LEU A  81       6.971  21.485   6.497  1.00  0.64           C  
ATOM   1151  C   LEU A  81       7.848  22.686   6.206  1.00  0.64           C  
ATOM   1152  O   LEU A  81       8.908  22.561   5.588  1.00  0.64           O  
ATOM   1153  CB  LEU A  81       7.761  20.524   7.394  1.00  0.64           C  
ATOM   1154  CG  LEU A  81       8.305  21.107   8.722  1.00  0.64           C  
ATOM   1155  CD1 LEU A  81       7.132  21.472   9.613  1.00  0.64           C  
ATOM   1156  CD2 LEU A  81       9.243  20.099   9.404  1.00  0.64           C  
ATOM   1157  H   LEU A  81       7.271  20.643   4.539  1.00  0.64           H  
ATOM   1158  HA  LEU A  81       6.084  21.824   7.025  1.00  0.64           H  
ATOM   1159 1HB  LEU A  81       7.095  19.748   7.668  1.00  0.64           H  
ATOM   1160 2HB  LEU A  81       8.585  20.096   6.835  1.00  0.64           H  
ATOM   1161  HG  LEU A  81       8.856  22.018   8.515  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  81       7.505  21.887  10.524  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  81       6.509  22.196   9.111  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  81       6.550  20.581   9.830  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  81       9.624  20.527  10.330  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  81       8.702  19.196   9.622  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  81      10.073  19.874   8.745  1.00  0.64           H  
ATOM   1168  N   GLN A  82       7.426  23.855   6.658  1.00  0.61           N  
ATOM   1169  CA  GLN A  82       8.229  25.040   6.444  1.00  0.61           C  
ATOM   1170  C   GLN A  82       8.828  25.461   7.756  1.00  0.61           C  
ATOM   1171  O   GLN A  82       8.117  25.636   8.747  1.00  0.61           O  
ATOM   1172  CB  GLN A  82       7.420  26.177   5.832  1.00  0.61           C  
ATOM   1173  CG  GLN A  82       8.268  27.418   5.552  1.00  0.61           C  
ATOM   1174  CD  GLN A  82       7.518  28.492   4.791  1.00  0.61           C  
ATOM   1175  OE1 GLN A  82       6.627  28.185   3.980  1.00  0.61           O  
ATOM   1176  NE2 GLN A  82       7.864  29.754   5.042  1.00  0.61           N  
ATOM   1177  H   GLN A  82       6.543  23.916   7.158  1.00  0.61           H  
ATOM   1178  HA  GLN A  82       9.050  24.807   5.771  1.00  0.61           H  
ATOM   1179 1HB  GLN A  82       6.974  25.845   4.896  1.00  0.61           H  
ATOM   1180 2HB  GLN A  82       6.611  26.456   6.507  1.00  0.61           H  
ATOM   1181 1HG  GLN A  82       8.595  27.842   6.507  1.00  0.61           H  
ATOM   1182 2HG  GLN A  82       9.141  27.121   4.966  1.00  0.61           H  
ATOM   1183 1HE2 GLN A  82       7.402  30.506   4.568  1.00  0.61           H  
ATOM   1184 2HE2 GLN A  82       8.598  29.960   5.726  1.00  0.61           H  
ATOM   1185  N   MET A  83      10.143  25.578   7.779  1.00  0.59           N  
ATOM   1186  CA  MET A  83      10.827  25.946   8.995  1.00  0.59           C  
ATOM   1187  C   MET A  83      11.448  27.328   8.845  1.00  0.59           C  
ATOM   1188  O   MET A  83      12.307  27.531   7.982  1.00  0.59           O  
ATOM   1189  CB  MET A  83      11.880  24.895   9.262  1.00  0.59           C  
ATOM   1190  CG  MET A  83      11.312  23.481   9.316  1.00  0.59           C  
ATOM   1191  SD  MET A  83      12.534  22.236   9.682  1.00  0.59           S  
ATOM   1192  CE  MET A  83      13.403  22.170   8.179  1.00  0.59           C  
ATOM   1193  H   MET A  83      10.688  25.391   6.939  1.00  0.59           H  
ATOM   1194  HA  MET A  83      10.117  25.982   9.818  1.00  0.59           H  
ATOM   1195 1HB  MET A  83      12.636  24.929   8.477  1.00  0.59           H  
ATOM   1196 2HB  MET A  83      12.355  25.106  10.207  1.00  0.59           H  
ATOM   1197 1HG  MET A  83      10.512  23.418  10.038  1.00  0.59           H  
ATOM   1198 2HG  MET A  83      10.895  23.250   8.335  1.00  0.59           H  
ATOM   1199 1HE  MET A  83      14.184  21.432   8.257  1.00  0.59           H  
ATOM   1200 2HE  MET A  83      12.717  21.899   7.387  1.00  0.59           H  
ATOM   1201 3HE  MET A  83      13.836  23.147   7.967  1.00  0.59           H  
ATOM   1202  N   ASN A  84      10.994  28.281   9.660  1.00  0.59           N  
ATOM   1203  CA  ASN A  84      11.468  29.660   9.608  1.00  0.59           C  
ATOM   1204  C   ASN A  84      12.414  29.987  10.756  1.00  0.59           C  
ATOM   1205  O   ASN A  84      12.390  29.321  11.792  1.00  0.59           O  
ATOM   1206  CB  ASN A  84      10.281  30.605   9.617  1.00  0.59           C  
ATOM   1207  CG  ASN A  84       9.393  30.464   8.383  1.00  0.59           C  
ATOM   1208  OD1 ASN A  84       9.844  30.400   7.211  1.00  0.59           O  
ATOM   1209  ND2 ASN A  84       8.105  30.410   8.643  1.00  0.59           N  
ATOM   1210  H   ASN A  84      10.262  28.061  10.335  1.00  0.59           H  
ATOM   1211  HA  ASN A  84      12.031  29.799   8.689  1.00  0.59           H  
ATOM   1212 1HB  ASN A  84       9.679  30.411  10.508  1.00  0.59           H  
ATOM   1213 2HB  ASN A  84      10.638  31.633   9.683  1.00  0.59           H  
ATOM   1214 1HD2 ASN A  84       7.438  30.317   7.903  1.00  0.59           H  
ATOM   1215 2HD2 ASN A  84       7.784  30.456   9.595  1.00  0.59           H  
ATOM   1216  N   SER A  85      13.225  31.033  10.586  1.00  0.59           N  
ATOM   1217  CA  SER A  85      14.119  31.509  11.641  1.00  0.59           C  
ATOM   1218  C   SER A  85      14.960  30.372  12.209  1.00  0.59           C  
ATOM   1219  O   SER A  85      15.061  30.208  13.429  1.00  0.59           O  
ATOM   1220  CB  SER A  85      13.313  32.165  12.746  1.00  0.59           C  
ATOM   1221  OG  SER A  85      12.594  33.265  12.259  1.00  0.59           O  
ATOM   1222  H   SER A  85      13.229  31.513   9.694  1.00  0.59           H  
ATOM   1223  HA  SER A  85      14.793  32.250  11.207  1.00  0.59           H  
ATOM   1224 1HB  SER A  85      12.628  31.445  13.184  1.00  0.59           H  
ATOM   1225 2HB  SER A  85      13.988  32.490  13.534  1.00  0.59           H  
ATOM   1226  HG  SER A  85      13.248  33.861  11.881  1.00  0.59           H  
ATOM   1227  N   LEU A  86      15.566  29.606  11.307  1.00  0.60           N  
ATOM   1228  CA  LEU A  86      16.361  28.437  11.656  1.00  0.60           C  
ATOM   1229  C   LEU A  86      17.570  28.721  12.530  1.00  0.60           C  
ATOM   1230  O   LEU A  86      18.299  29.695  12.330  1.00  0.60           O  
ATOM   1231  CB  LEU A  86      16.801  27.749  10.363  1.00  0.60           C  
ATOM   1232  CG  LEU A  86      15.697  26.989   9.605  1.00  0.60           C  
ATOM   1233  CD1 LEU A  86      16.193  26.570   8.253  1.00  0.60           C  
ATOM   1234  CD2 LEU A  86      15.323  25.752  10.410  1.00  0.60           C  
ATOM   1235  H   LEU A  86      15.443  29.845  10.319  1.00  0.60           H  
ATOM   1236  HA  LEU A  86      15.716  27.748  12.206  1.00  0.60           H  
ATOM   1237 1HB  LEU A  86      17.200  28.507   9.686  1.00  0.60           H  
ATOM   1238 2HB  LEU A  86      17.583  27.068  10.599  1.00  0.60           H  
ATOM   1239  HG  LEU A  86      14.820  27.634   9.469  1.00  0.60           H  
ATOM   1240 1HD1 LEU A  86      15.404  26.036   7.744  1.00  0.60           H  
ATOM   1241 2HD1 LEU A  86      16.449  27.460   7.702  1.00  0.60           H  
ATOM   1242 3HD1 LEU A  86      17.064  25.931   8.350  1.00  0.60           H  
ATOM   1243 1HD2 LEU A  86      14.569  25.200   9.888  1.00  0.60           H  
ATOM   1244 2HD2 LEU A  86      16.199  25.120  10.535  1.00  0.60           H  
ATOM   1245 3HD2 LEU A  86      14.951  26.051  11.396  1.00  0.60           H  
ATOM   1246  N   LYS A  87      17.793  27.849  13.505  1.00  0.60           N  
ATOM   1247  CA  LYS A  87      18.933  27.963  14.409  1.00  0.60           C  
ATOM   1248  C   LYS A  87      19.856  26.762  14.215  1.00  0.60           C  
ATOM   1249  O   LYS A  87      19.401  25.730  13.746  1.00  0.60           O  
ATOM   1250  CB  LYS A  87      18.433  28.047  15.857  1.00  0.60           C  
ATOM   1251  CG  LYS A  87      17.503  29.230  16.129  1.00  0.60           C  
ATOM   1252  CD  LYS A  87      18.245  30.565  15.981  1.00  0.60           C  
ATOM   1253  CE  LYS A  87      17.348  31.749  16.336  1.00  0.60           C  
ATOM   1254  NZ  LYS A  87      18.060  33.059  16.182  1.00  0.60           N  
ATOM   1255  H   LYS A  87      17.127  27.072  13.641  1.00  0.60           H  
ATOM   1256  HA  LYS A  87      19.458  28.880  14.166  1.00  0.60           H  
ATOM   1257 1HB  LYS A  87      17.865  27.138  16.086  1.00  0.60           H  
ATOM   1258 2HB  LYS A  87      19.258  28.095  16.555  1.00  0.60           H  
ATOM   1259 1HG  LYS A  87      16.668  29.207  15.423  1.00  0.60           H  
ATOM   1260 2HG  LYS A  87      17.099  29.150  17.137  1.00  0.60           H  
ATOM   1261 1HD  LYS A  87      19.121  30.572  16.629  1.00  0.60           H  
ATOM   1262 2HD  LYS A  87      18.579  30.677  14.946  1.00  0.60           H  
ATOM   1263 1HE  LYS A  87      16.476  31.738  15.678  1.00  0.60           H  
ATOM   1264 2HE  LYS A  87      17.013  31.647  17.368  1.00  0.60           H  
ATOM   1265 1HZ  LYS A  87      17.435  33.816  16.420  1.00  0.60           H  
ATOM   1266 2HZ  LYS A  87      18.864  33.083  16.793  1.00  0.60           H  
ATOM   1267 3HZ  LYS A  87      18.361  33.161  15.223  1.00  0.60           H  
ATOM   1268  N   PRO A  88      21.151  26.823  14.562  1.00  0.60           N  
ATOM   1269  CA  PRO A  88      22.075  25.688  14.536  1.00  0.60           C  
ATOM   1270  C   PRO A  88      21.486  24.462  15.250  1.00  0.60           C  
ATOM   1271  O   PRO A  88      21.716  23.316  14.847  1.00  0.60           O  
ATOM   1272  CB  PRO A  88      23.292  26.256  15.267  1.00  0.60           C  
ATOM   1273  CG  PRO A  88      23.247  27.742  14.951  1.00  0.60           C  
ATOM   1274  CD  PRO A  88      21.774  28.098  14.969  1.00  0.60           C  
ATOM   1275  HA  PRO A  88      22.332  25.448  13.499  1.00  0.60           H  
ATOM   1276 1HB  PRO A  88      23.226  26.037  16.343  1.00  0.60           H  
ATOM   1277 2HB  PRO A  88      24.206  25.768  14.892  1.00  0.60           H  
ATOM   1278 1HG  PRO A  88      23.831  28.305  15.695  1.00  0.60           H  
ATOM   1279 2HG  PRO A  88      23.716  27.930  13.970  1.00  0.60           H  
ATOM   1280 1HD  PRO A  88      21.464  28.398  15.976  1.00  0.60           H  
ATOM   1281 2HD  PRO A  88      21.606  28.877  14.229  1.00  0.60           H  
ATOM   1282  N   GLU A  89      20.646  24.724  16.257  1.00  0.60           N  
ATOM   1283  CA  GLU A  89      19.966  23.725  17.076  1.00  0.60           C  
ATOM   1284  C   GLU A  89      18.985  22.869  16.264  1.00  0.60           C  
ATOM   1285  O   GLU A  89      18.599  21.781  16.695  1.00  0.60           O  
ATOM   1286  CB  GLU A  89      19.210  24.425  18.208  1.00  0.60           C  
ATOM   1287  CG  GLU A  89      20.115  25.101  19.233  1.00  0.60           C  
ATOM   1288  CD  GLU A  89      19.353  25.802  20.339  1.00  0.60           C  
ATOM   1289  OE1 GLU A  89      18.146  25.829  20.285  1.00  0.60           O  
ATOM   1290  OE2 GLU A  89      19.985  26.311  21.235  1.00  0.60           O  
ATOM   1291  H   GLU A  89      20.493  25.687  16.507  1.00  0.60           H  
ATOM   1292  HA  GLU A  89      20.717  23.066  17.508  1.00  0.60           H  
ATOM   1293 1HB  GLU A  89      18.551  25.185  17.784  1.00  0.60           H  
ATOM   1294 2HB  GLU A  89      18.585  23.702  18.730  1.00  0.60           H  
ATOM   1295 1HG  GLU A  89      20.767  24.349  19.676  1.00  0.60           H  
ATOM   1296 2HG  GLU A  89      20.743  25.826  18.714  1.00  0.60           H  
ATOM   1297  N   ASP A  90      18.571  23.368  15.099  1.00  0.59           N  
ATOM   1298  CA  ASP A  90      17.624  22.684  14.236  1.00  0.59           C  
ATOM   1299  C   ASP A  90      18.324  21.714  13.281  1.00  0.59           C  
ATOM   1300  O   ASP A  90      17.651  21.036  12.490  1.00  0.59           O  
ATOM   1301  CB  ASP A  90      16.816  23.710  13.422  1.00  0.59           C  
ATOM   1302  CG  ASP A  90      15.828  24.573  14.271  1.00  0.59           C  
ATOM   1303  OD1 ASP A  90      15.049  24.017  15.044  1.00  0.59           O  
ATOM   1304  OD2 ASP A  90      15.888  25.793  14.166  1.00  0.59           O  
ATOM   1305  H   ASP A  90      18.939  24.259  14.778  1.00  0.59           H  
ATOM   1306  HA  ASP A  90      16.943  22.110  14.862  1.00  0.59           H  
ATOM   1307 1HB  ASP A  90      17.504  24.376  12.907  1.00  0.59           H  
ATOM   1308 2HB  ASP A  90      16.244  23.192  12.653  1.00  0.59           H  
ATOM   1309  N   THR A  91      19.670  21.639  13.341  1.00  0.58           N  
ATOM   1310  CA  THR A  91      20.384  20.684  12.499  1.00  0.58           C  
ATOM   1311  C   THR A  91      19.915  19.282  12.859  1.00  0.58           C  
ATOM   1312  O   THR A  91      19.997  18.867  14.018  1.00  0.58           O  
ATOM   1313  CB  THR A  91      21.911  20.776  12.709  1.00  0.58           C  
ATOM   1314  OG1 THR A  91      22.376  22.103  12.382  1.00  0.58           O  
ATOM   1315  CG2 THR A  91      22.656  19.707  11.906  1.00  0.58           C  
ATOM   1316  H   THR A  91      20.210  22.226  13.979  1.00  0.58           H  
ATOM   1317  HA  THR A  91      20.145  20.884  11.458  1.00  0.58           H  
ATOM   1318  HB  THR A  91      22.121  20.607  13.765  1.00  0.58           H  
ATOM   1319  HG1 THR A  91      22.152  22.698  13.143  1.00  0.58           H  
ATOM   1320 1HG2 THR A  91      23.723  19.788  12.103  1.00  0.58           H  
ATOM   1321 2HG2 THR A  91      22.306  18.721  12.212  1.00  0.58           H  
ATOM   1322 3HG2 THR A  91      22.481  19.825  10.864  1.00  0.58           H  
ATOM   1323  N   ALA A  92      19.436  18.549  11.869  1.00  0.57           N  
ATOM   1324  CA  ALA A  92      18.908  17.220  12.129  1.00  0.57           C  
ATOM   1325  C   ALA A  92      18.563  16.482  10.860  1.00  0.57           C  
ATOM   1326  O   ALA A  92      18.402  17.086   9.795  1.00  0.57           O  
ATOM   1327  CB  ALA A  92      17.663  17.313  13.002  1.00  0.57           C  
ATOM   1328  H   ALA A  92      19.440  18.941  10.926  1.00  0.57           H  
ATOM   1329  HA  ALA A  92      19.673  16.643  12.639  1.00  0.57           H  
ATOM   1330 1HB  ALA A  92      17.294  16.328  13.185  1.00  0.57           H  
ATOM   1331 2HB  ALA A  92      17.869  17.794  13.950  1.00  0.57           H  
ATOM   1332 3HB  ALA A  92      16.914  17.875  12.490  1.00  0.57           H  
ATOM   1333  N   VAL A  93      18.391  15.175  10.980  1.00  0.57           N  
ATOM   1334  CA  VAL A  93      17.781  14.468   9.873  1.00  0.57           C  
ATOM   1335  C   VAL A  93      16.288  14.524  10.124  1.00  0.57           C  
ATOM   1336  O   VAL A  93      15.839  14.235  11.233  1.00  0.57           O  
ATOM   1337  CB  VAL A  93      18.247  13.012   9.744  1.00  0.57           C  
ATOM   1338  CG1 VAL A  93      17.494  12.336   8.588  1.00  0.57           C  
ATOM   1339  CG2 VAL A  93      19.718  12.979   9.485  1.00  0.57           C  
ATOM   1340  H   VAL A  93      18.623  14.708  11.859  1.00  0.57           H  
ATOM   1341  HA  VAL A  93      18.005  14.983   8.946  1.00  0.57           H  
ATOM   1342  HB  VAL A  93      18.019  12.475  10.662  1.00  0.57           H  
ATOM   1343 1HG1 VAL A  93      17.816  11.302   8.493  1.00  0.57           H  
ATOM   1344 2HG1 VAL A  93      16.421  12.360   8.767  1.00  0.57           H  
ATOM   1345 3HG1 VAL A  93      17.712  12.861   7.671  1.00  0.57           H  
ATOM   1346 1HG2 VAL A  93      20.049  11.947   9.394  1.00  0.57           H  
ATOM   1347 2HG2 VAL A  93      19.927  13.512   8.560  1.00  0.57           H  
ATOM   1348 3HG2 VAL A  93      20.246  13.459  10.310  1.00  0.57           H  
ATOM   1349  N   TYR A  94      15.533  14.961   9.139  1.00  0.58           N  
ATOM   1350  CA  TYR A  94      14.095  15.072   9.253  1.00  0.58           C  
ATOM   1351  C   TYR A  94      13.454  13.885   8.600  1.00  0.58           C  
ATOM   1352  O   TYR A  94      13.881  13.456   7.532  1.00  0.58           O  
ATOM   1353  CB  TYR A  94      13.636  16.400   8.662  1.00  0.58           C  
ATOM   1354  CG  TYR A  94      13.962  17.562   9.603  1.00  0.58           C  
ATOM   1355  CD1 TYR A  94      15.228  18.086   9.647  1.00  0.58           C  
ATOM   1356  CD2 TYR A  94      12.967  18.102  10.422  1.00  0.58           C  
ATOM   1357  CE1 TYR A  94      15.522  19.120  10.522  1.00  0.58           C  
ATOM   1358  CE2 TYR A  94      13.271  19.149  11.287  1.00  0.58           C  
ATOM   1359  CZ  TYR A  94      14.566  19.647  11.338  1.00  0.58           C  
ATOM   1360  OH  TYR A  94      14.926  20.679  12.208  1.00  0.58           O  
ATOM   1361  H   TYR A  94      15.979  15.203   8.264  1.00  0.58           H  
ATOM   1362  HA  TYR A  94      13.822  15.056  10.306  1.00  0.58           H  
ATOM   1363 1HB  TYR A  94      14.140  16.570   7.710  1.00  0.58           H  
ATOM   1364 2HB  TYR A  94      12.569  16.381   8.491  1.00  0.58           H  
ATOM   1365  HD1 TYR A  94      16.013  17.671   9.010  1.00  0.58           H  
ATOM   1366  HD2 TYR A  94      11.954  17.696  10.386  1.00  0.58           H  
ATOM   1367  HE1 TYR A  94      16.531  19.518  10.581  1.00  0.58           H  
ATOM   1368  HE2 TYR A  94      12.498  19.564  11.928  1.00  0.58           H  
ATOM   1369  HH  TYR A  94      15.919  20.784  12.207  1.00  0.58           H  
ATOM   1370  N   TYR A  95      12.439  13.345   9.255  1.00  0.62           N  
ATOM   1371  CA  TYR A  95      11.749  12.176   8.757  1.00  0.62           C  
ATOM   1372  C   TYR A  95      10.267  12.410   8.662  1.00  0.62           C  
ATOM   1373  O   TYR A  95       9.650  13.005   9.546  1.00  0.62           O  
ATOM   1374  CB  TYR A  95      11.956  10.991   9.702  1.00  0.62           C  
ATOM   1375  CG  TYR A  95      13.370  10.559   9.904  1.00  0.62           C  
ATOM   1376  CD1 TYR A  95      14.152  11.187  10.869  1.00  0.62           C  
ATOM   1377  CD2 TYR A  95      13.886   9.525   9.152  1.00  0.62           C  
ATOM   1378  CE1 TYR A  95      15.446  10.778  11.067  1.00  0.62           C  
ATOM   1379  CE2 TYR A  95      15.182   9.114   9.352  1.00  0.62           C  
ATOM   1380  CZ  TYR A  95      15.964   9.732  10.304  1.00  0.62           C  
ATOM   1381  OH  TYR A  95      17.264   9.315  10.493  1.00  0.62           O  
ATOM   1382  H   TYR A  95      12.157  13.752  10.138  1.00  0.62           H  
ATOM   1383  HA  TYR A  95      12.112  11.936   7.759  1.00  0.62           H  
ATOM   1384 1HB  TYR A  95      11.540  11.240  10.679  1.00  0.62           H  
ATOM   1385 2HB  TYR A  95      11.395  10.138   9.322  1.00  0.62           H  
ATOM   1386  HD1 TYR A  95      13.741  12.007  11.467  1.00  0.62           H  
ATOM   1387  HD2 TYR A  95      13.265   9.032   8.397  1.00  0.62           H  
ATOM   1388  HE1 TYR A  95      16.058  11.272  11.812  1.00  0.62           H  
ATOM   1389  HE2 TYR A  95      15.591   8.297   8.753  1.00  0.62           H  
ATOM   1390  HH  TYR A  95      17.477   8.635   9.847  1.00  0.62           H  
ATOM   1391  N   CYS A  96       9.699  11.858   7.619  1.00  0.71           N  
ATOM   1392  CA  CYS A  96       8.280  11.858   7.362  1.00  0.71           C  
ATOM   1393  C   CYS A  96       7.647  10.574   7.837  1.00  0.71           C  
ATOM   1394  O   CYS A  96       8.204   9.479   7.664  1.00  0.71           O  
ATOM   1395  CB  CYS A  96       8.037  12.035   5.900  1.00  0.71           C  
ATOM   1396  SG  CYS A  96       6.388  11.980   5.404  1.00  0.71           S  
ATOM   1397  H   CYS A  96      10.293  11.410   6.921  1.00  0.71           H  
ATOM   1398  HA  CYS A  96       7.825  12.695   7.896  1.00  0.71           H  
ATOM   1399 1HB  CYS A  96       8.448  12.992   5.606  1.00  0.71           H  
ATOM   1400 2HB  CYS A  96       8.573  11.263   5.355  1.00  0.71           H  
ATOM   1401  N   ALA A  97       6.483  10.705   8.444  1.00  0.86           N  
ATOM   1402  CA  ALA A  97       5.778   9.547   8.924  1.00  0.86           C  
ATOM   1403  C   ALA A  97       4.276   9.632   8.693  1.00  0.86           C  
ATOM   1404  O   ALA A  97       3.678  10.712   8.692  1.00  0.86           O  
ATOM   1405  CB  ALA A  97       6.055   9.402  10.388  1.00  0.86           C  
ATOM   1406  H   ALA A  97       6.102  11.634   8.609  1.00  0.86           H  
ATOM   1407  HA  ALA A  97       6.153   8.680   8.395  1.00  0.86           H  
ATOM   1408 1HB  ALA A  97       5.565   8.545  10.742  1.00  0.86           H  
ATOM   1409 2HB  ALA A  97       7.102   9.316  10.543  1.00  0.86           H  
ATOM   1410 3HB  ALA A  97       5.679  10.274  10.889  1.00  0.86           H  
ATOM   1411  N   ALA A  98       3.655   8.464   8.539  1.00  1.12           N  
ATOM   1412  CA  ALA A  98       2.201   8.372   8.423  1.00  1.12           C  
ATOM   1413  C   ALA A  98       1.672   7.628   9.631  1.00  1.12           C  
ATOM   1414  O   ALA A  98       2.254   6.611  10.034  1.00  1.12           O  
ATOM   1415  CB  ALA A  98       1.795   7.686   7.136  1.00  1.12           C  
ATOM   1416  H   ALA A  98       4.227   7.619   8.535  1.00  1.12           H  
ATOM   1417  HA  ALA A  98       1.784   9.373   8.442  1.00  1.12           H  
ATOM   1418 1HB  ALA A  98       0.709   7.639   7.080  1.00  1.12           H  
ATOM   1419 2HB  ALA A  98       2.176   8.246   6.288  1.00  1.12           H  
ATOM   1420 3HB  ALA A  98       2.199   6.691   7.119  1.00  1.12           H  
ATOM   1421  N   ALA A  99       0.518   8.068  10.138  1.00  1.54           N  
ATOM   1422  CA  ALA A  99      -0.020   7.492  11.361  1.00  1.54           C  
ATOM   1423  C   ALA A  99      -1.527   7.308  11.414  1.00  1.54           C  
ATOM   1424  O   ALA A  99      -2.323   8.006  10.771  1.00  1.54           O  
ATOM   1425  CB  ALA A  99       0.345   8.405  12.518  1.00  1.54           C  
ATOM   1426  H   ALA A  99       0.051   8.881   9.737  1.00  1.54           H  
ATOM   1427  HA  ALA A  99       0.426   6.511  11.490  1.00  1.54           H  
ATOM   1428 1HB  ALA A  99      -0.015   7.991  13.450  1.00  1.54           H  
ATOM   1429 2HB  ALA A  99       1.415   8.536  12.577  1.00  1.54           H  
ATOM   1430 3HB  ALA A  99      -0.122   9.377  12.369  1.00  1.54           H  
ATOM   1431  N   ARG A 100      -1.907   6.361  12.256  1.00  2.15           N  
ATOM   1432  CA  ARG A 100      -3.287   6.115  12.609  1.00  2.15           C  
ATOM   1433  C   ARG A 100      -3.614   6.894  13.864  1.00  2.15           C  
ATOM   1434  O   ARG A 100      -2.863   6.861  14.840  1.00  2.15           O  
ATOM   1435  CB  ARG A 100      -3.549   4.638  12.827  1.00  2.15           C  
ATOM   1436  CG  ARG A 100      -4.942   4.319  13.370  1.00  2.15           C  
ATOM   1437  CD  ARG A 100      -6.026   4.546  12.411  1.00  2.15           C  
ATOM   1438  NE  ARG A 100      -7.327   4.355  13.045  1.00  2.15           N  
ATOM   1439  CZ  ARG A 100      -7.994   3.188  13.108  1.00  2.15           C  
ATOM   1440  NH1 ARG A 100      -7.484   2.106  12.562  1.00  2.15           N  
ATOM   1441  NH2 ARG A 100      -9.165   3.128  13.718  1.00  2.15           N  
ATOM   1442  H   ARG A 100      -1.175   5.814  12.714  1.00  2.15           H  
ATOM   1443  HA  ARG A 100      -3.927   6.462  11.801  1.00  2.15           H  
ATOM   1444 1HB  ARG A 100      -3.414   4.099  11.888  1.00  2.15           H  
ATOM   1445 2HB  ARG A 100      -2.815   4.242  13.533  1.00  2.15           H  
ATOM   1446 1HG  ARG A 100      -4.970   3.272  13.651  1.00  2.15           H  
ATOM   1447 2HG  ARG A 100      -5.148   4.935  14.241  1.00  2.15           H  
ATOM   1448 1HD  ARG A 100      -5.977   5.565  12.034  1.00  2.15           H  
ATOM   1449 2HD  ARG A 100      -5.939   3.844  11.586  1.00  2.15           H  
ATOM   1450  HE  ARG A 100      -7.749   5.169  13.497  1.00  2.15           H  
ATOM   1451 1HH1 ARG A 100      -6.589   2.150  12.095  1.00  2.15           H  
ATOM   1452 2HH1 ARG A 100      -7.986   1.231  12.609  1.00  2.15           H  
ATOM   1453 1HH2 ARG A 100      -9.556   3.961  14.137  1.00  2.15           H  
ATOM   1454 2HH2 ARG A 100      -9.668   2.254  13.763  1.00  2.15           H  
ATOM   1455  N   ARG A 101      -4.715   7.623  13.840  1.00  3.00           N  
ATOM   1456  CA  ARG A 101      -5.092   8.379  15.012  1.00  3.00           C  
ATOM   1457  C   ARG A 101      -6.350   7.804  15.612  1.00  3.00           C  
ATOM   1458  O   ARG A 101      -7.173   7.222  14.893  1.00  3.00           O  
ATOM   1459  CB  ARG A 101      -5.316   9.850  14.698  1.00  3.00           C  
ATOM   1460  CG  ARG A 101      -4.107  10.642  14.198  1.00  3.00           C  
ATOM   1461  CD  ARG A 101      -4.473  12.086  13.959  1.00  3.00           C  
ATOM   1462  NE  ARG A 101      -4.754  12.812  15.223  1.00  3.00           N  
ATOM   1463  CZ  ARG A 101      -3.807  13.429  15.977  1.00  3.00           C  
ATOM   1464  NH1 ARG A 101      -2.559  13.421  15.566  1.00  3.00           N  
ATOM   1465  NH2 ARG A 101      -4.108  14.055  17.119  1.00  3.00           N  
ATOM   1466  H   ARG A 101      -5.295   7.644  13.019  1.00  3.00           H  
ATOM   1467  HA  ARG A 101      -4.299   8.290  15.740  1.00  3.00           H  
ATOM   1468 1HB  ARG A 101      -6.118   9.960  13.975  1.00  3.00           H  
ATOM   1469 2HB  ARG A 101      -5.625  10.333  15.608  1.00  3.00           H  
ATOM   1470 1HG  ARG A 101      -3.319  10.612  14.951  1.00  3.00           H  
ATOM   1471 2HG  ARG A 101      -3.734  10.213  13.266  1.00  3.00           H  
ATOM   1472 1HD  ARG A 101      -3.645  12.585  13.455  1.00  3.00           H  
ATOM   1473 2HD  ARG A 101      -5.362  12.136  13.329  1.00  3.00           H  
ATOM   1474  HE  ARG A 101      -5.707  12.833  15.553  1.00  3.00           H  
ATOM   1475 1HH1 ARG A 101      -2.312  12.963  14.699  1.00  3.00           H  
ATOM   1476 2HH1 ARG A 101      -1.836  13.880  16.115  1.00  3.00           H  
ATOM   1477 1HH2 ARG A 101      -5.066  14.110  17.493  1.00  3.00           H  
ATOM   1478 2HH2 ARG A 101      -3.367  14.498  17.647  1.00  3.00           H  
ATOM   1479  N   PHE A 102      -6.490   7.960  16.924  1.00  4.03           N  
ATOM   1480  CA  PHE A 102      -7.679   7.443  17.600  1.00  4.03           C  
ATOM   1481  C   PHE A 102      -8.351   8.478  18.496  1.00  4.03           C  
ATOM   1482  O   PHE A 102      -7.706   9.230  19.256  1.00  4.03           O  
ATOM   1483  CB  PHE A 102      -7.367   6.201  18.445  1.00  4.03           C  
ATOM   1484  CG  PHE A 102      -6.790   5.002  17.693  1.00  4.03           C  
ATOM   1485  CD1 PHE A 102      -5.415   4.879  17.452  1.00  4.03           C  
ATOM   1486  CD2 PHE A 102      -7.616   3.980  17.262  1.00  4.03           C  
ATOM   1487  CE1 PHE A 102      -4.905   3.784  16.814  1.00  4.03           C  
ATOM   1488  CE2 PHE A 102      -7.098   2.876  16.615  1.00  4.03           C  
ATOM   1489  CZ  PHE A 102      -5.743   2.778  16.394  1.00  4.03           C  
ATOM   1490  H   PHE A 102      -5.753   8.471  17.410  1.00  4.03           H  
ATOM   1491  HA  PHE A 102      -8.401   7.150  16.839  1.00  4.03           H  
ATOM   1492 1HB  PHE A 102      -6.732   6.439  19.269  1.00  4.03           H  
ATOM   1493 2HB  PHE A 102      -8.305   5.870  18.893  1.00  4.03           H  
ATOM   1494  HD1 PHE A 102      -4.731   5.647  17.771  1.00  4.03           H  
ATOM   1495  HD2 PHE A 102      -8.688   4.052  17.445  1.00  4.03           H  
ATOM   1496  HE1 PHE A 102      -3.824   3.713  16.645  1.00  4.03           H  
ATOM   1497  HE2 PHE A 102      -7.761   2.078  16.284  1.00  4.03           H  
ATOM   1498  HZ  PHE A 102      -5.333   1.905  15.889  1.00  4.03           H  
ATOM   1499  N   ARG A 103      -9.680   8.466  18.404  1.00  5.10           N  
ATOM   1500  CA  ARG A 103     -10.588   9.336  19.139  1.00  5.10           C  
ATOM   1501  C   ARG A 103     -10.467   9.143  20.643  1.00  5.10           C  
ATOM   1502  O   ARG A 103     -10.425   8.009  21.119  1.00  5.10           O  
ATOM   1503  CB  ARG A 103     -12.009   9.064  18.677  1.00  5.10           C  
ATOM   1504  CG  ARG A 103     -13.071   9.972  19.240  1.00  5.10           C  
ATOM   1505  CD  ARG A 103     -14.398   9.707  18.617  1.00  5.10           C  
ATOM   1506  NE  ARG A 103     -15.420  10.589  19.138  1.00  5.10           N  
ATOM   1507  CZ  ARG A 103     -16.711  10.590  18.733  1.00  5.10           C  
ATOM   1508  NH1 ARG A 103     -17.104   9.740  17.805  1.00  5.10           N  
ATOM   1509  NH2 ARG A 103     -17.588  11.433  19.255  1.00  5.10           N  
ATOM   1510  H   ARG A 103     -10.093   7.808  17.758  1.00  5.10           H  
ATOM   1511  HA  ARG A 103     -10.361  10.363  18.894  1.00  5.10           H  
ATOM   1512 1HB  ARG A 103     -12.056   9.149  17.593  1.00  5.10           H  
ATOM   1513 2HB  ARG A 103     -12.284   8.043  18.938  1.00  5.10           H  
ATOM   1514 1HG  ARG A 103     -13.171   9.791  20.305  1.00  5.10           H  
ATOM   1515 2HG  ARG A 103     -12.799  11.019  19.071  1.00  5.10           H  
ATOM   1516 1HD  ARG A 103     -14.333   9.859  17.541  1.00  5.10           H  
ATOM   1517 2HD  ARG A 103     -14.697   8.681  18.823  1.00  5.10           H  
ATOM   1518  HE  ARG A 103     -15.125  11.265  19.855  1.00  5.10           H  
ATOM   1519 1HH1 ARG A 103     -16.442   9.094  17.400  1.00  5.10           H  
ATOM   1520 2HH1 ARG A 103     -18.066   9.736  17.497  1.00  5.10           H  
ATOM   1521 1HH2 ARG A 103     -17.314  12.093  19.970  1.00  5.10           H  
ATOM   1522 2HH2 ARG A 103     -18.544  11.417  18.940  1.00  5.10           H  
ATOM   1523  N   ALA A 104     -10.404  10.247  21.389  1.00  6.01           N  
ATOM   1524  CA  ALA A 104     -10.301  10.204  22.845  1.00  6.01           C  
ATOM   1525  C   ALA A 104     -11.415  11.015  23.494  1.00  6.01           C  
ATOM   1526  O   ALA A 104     -11.299  11.449  24.642  1.00  6.01           O  
ATOM   1527  CB  ALA A 104      -8.958  10.756  23.276  1.00  6.01           C  
ATOM   1528  H   ALA A 104     -10.423  11.169  20.952  1.00  6.01           H  
ATOM   1529  HA  ALA A 104     -10.398   9.169  23.170  1.00  6.01           H  
ATOM   1530 1HB  ALA A 104      -8.877  10.714  24.359  1.00  6.01           H  
ATOM   1531 2HB  ALA A 104      -8.165  10.163  22.825  1.00  6.01           H  
ATOM   1532 3HB  ALA A 104      -8.880  11.785  22.944  1.00  6.01           H  
ATOM   1533  N   GLY A 105     -12.483  11.232  22.744  1.00  6.58           N  
ATOM   1534  CA  GLY A 105     -13.591  12.052  23.205  1.00  6.58           C  
ATOM   1535  C   GLY A 105     -14.053  12.910  22.046  1.00  6.58           C  
ATOM   1536  O   GLY A 105     -14.266  12.436  20.930  1.00  6.58           O  
ATOM   1537  H   GLY A 105     -12.505  10.826  21.824  1.00  6.58           H  
ATOM   1538 1HA  GLY A 105     -14.406  11.417  23.553  1.00  6.58           H  
ATOM   1539 2HA  GLY A 105     -13.275  12.679  24.037  1.00  6.58           H  
ATOM   1540  N   VAL A 106     -14.197  14.198  22.332  1.00  6.74           N  
ATOM   1541  CA  VAL A 106     -14.575  15.223  21.358  1.00  6.74           C  
ATOM   1542  C   VAL A 106     -13.320  15.692  20.609  1.00  6.74           C  
ATOM   1543  O   VAL A 106     -13.367  16.550  19.727  1.00  6.74           O  
ATOM   1544  CB  VAL A 106     -15.206  16.416  22.084  1.00  6.74           C  
ATOM   1545  CG1 VAL A 106     -16.431  15.961  22.863  1.00  6.74           C  
ATOM   1546  CG2 VAL A 106     -14.164  17.028  23.022  1.00  6.74           C  
ATOM   1547  H   VAL A 106     -14.024  14.494  23.284  1.00  6.74           H  
ATOM   1548  HA  VAL A 106     -15.286  14.801  20.646  1.00  6.74           H  
ATOM   1549  HB  VAL A 106     -15.528  17.158  21.354  1.00  6.74           H  
ATOM   1550 1HG1 VAL A 106     -16.877  16.818  23.373  1.00  6.74           H  
ATOM   1551 2HG1 VAL A 106     -17.159  15.529  22.177  1.00  6.74           H  
ATOM   1552 3HG1 VAL A 106     -16.139  15.215  23.600  1.00  6.74           H  
ATOM   1553 1HG2 VAL A 106     -14.598  17.881  23.541  1.00  6.74           H  
ATOM   1554 2HG2 VAL A 106     -13.846  16.282  23.751  1.00  6.74           H  
ATOM   1555 3HG2 VAL A 106     -13.300  17.358  22.444  1.00  6.74           H  
ATOM   1556  N   VAL A 107     -12.201  15.114  21.024  1.00  6.47           N  
ATOM   1557  CA  VAL A 107     -10.852  15.358  20.568  1.00  6.47           C  
ATOM   1558  C   VAL A 107     -10.205  14.050  20.128  1.00  6.47           C  
ATOM   1559  O   VAL A 107     -10.444  13.008  20.744  1.00  6.47           O  
ATOM   1560  CB  VAL A 107     -10.059  15.936  21.750  1.00  6.47           C  
ATOM   1561  CG1 VAL A 107     -10.076  14.908  22.880  1.00  6.47           C  
ATOM   1562  CG2 VAL A 107      -8.622  16.271  21.343  1.00  6.47           C  
ATOM   1563  H   VAL A 107     -12.307  14.424  21.747  1.00  6.47           H  
ATOM   1564  HA  VAL A 107     -10.872  16.060  19.733  1.00  6.47           H  
ATOM   1565  HB  VAL A 107     -10.557  16.838  22.106  1.00  6.47           H  
ATOM   1566 1HG1 VAL A 107      -9.551  15.301  23.737  1.00  6.47           H  
ATOM   1567 2HG1 VAL A 107     -11.106  14.687  23.161  1.00  6.47           H  
ATOM   1568 3HG1 VAL A 107      -9.595  13.997  22.543  1.00  6.47           H  
ATOM   1569 1HG2 VAL A 107      -8.090  16.679  22.198  1.00  6.47           H  
ATOM   1570 2HG2 VAL A 107      -8.110  15.384  21.002  1.00  6.47           H  
ATOM   1571 3HG2 VAL A 107      -8.635  17.007  20.541  1.00  6.47           H  
ATOM   1572  N   THR A 108      -9.406  14.104  19.068  1.00  5.73           N  
ATOM   1573  CA  THR A 108      -8.661  12.938  18.605  1.00  5.73           C  
ATOM   1574  C   THR A 108      -7.235  13.080  19.113  1.00  5.73           C  
ATOM   1575  O   THR A 108      -6.618  14.129  18.904  1.00  5.73           O  
ATOM   1576  CB  THR A 108      -8.681  12.838  17.072  1.00  5.73           C  
ATOM   1577  OG1 THR A 108     -10.037  12.726  16.614  1.00  5.73           O  
ATOM   1578  CG2 THR A 108      -7.906  11.627  16.625  1.00  5.73           C  
ATOM   1579  H   THR A 108      -9.289  14.989  18.592  1.00  5.73           H  
ATOM   1580  HA  THR A 108      -9.075  12.042  19.042  1.00  5.73           H  
ATOM   1581  HB  THR A 108      -8.231  13.733  16.647  1.00  5.73           H  
ATOM   1582  HG1 THR A 108     -10.046  12.615  15.659  1.00  5.73           H  
ATOM   1583 1HG2 THR A 108      -7.919  11.563  15.539  1.00  5.73           H  
ATOM   1584 2HG2 THR A 108      -6.880  11.707  16.978  1.00  5.73           H  
ATOM   1585 3HG2 THR A 108      -8.357  10.751  17.036  1.00  5.73           H  
ATOM   1586  N   ARG A 109      -6.723  12.068  19.826  1.00  4.67           N  
ATOM   1587  CA  ARG A 109      -5.401  12.223  20.434  1.00  4.67           C  
ATOM   1588  C   ARG A 109      -4.349  11.182  20.087  1.00  4.67           C  
ATOM   1589  O   ARG A 109      -3.164  11.513  20.026  1.00  4.67           O  
ATOM   1590  CB  ARG A 109      -5.517  12.255  21.945  1.00  4.67           C  
ATOM   1591  CG  ARG A 109      -6.228  13.470  22.503  1.00  4.67           C  
ATOM   1592  CD  ARG A 109      -6.282  13.447  23.985  1.00  4.67           C  
ATOM   1593  NE  ARG A 109      -6.961  14.608  24.517  1.00  4.67           N  
ATOM   1594  CZ  ARG A 109      -7.243  14.800  25.819  1.00  4.67           C  
ATOM   1595  NH1 ARG A 109      -6.894  13.896  26.708  1.00  4.67           N  
ATOM   1596  NH2 ARG A 109      -7.872  15.897  26.206  1.00  4.67           N  
ATOM   1597  H   ARG A 109      -7.243  11.193  19.914  1.00  4.67           H  
ATOM   1598  HA  ARG A 109      -5.006  13.188  20.121  1.00  4.67           H  
ATOM   1599 1HB  ARG A 109      -6.055  11.373  22.280  1.00  4.67           H  
ATOM   1600 2HB  ARG A 109      -4.523  12.218  22.386  1.00  4.67           H  
ATOM   1601 1HG  ARG A 109      -5.719  14.378  22.180  1.00  4.67           H  
ATOM   1602 2HG  ARG A 109      -7.248  13.477  22.133  1.00  4.67           H  
ATOM   1603 1HD  ARG A 109      -6.813  12.561  24.320  1.00  4.67           H  
ATOM   1604 2HD  ARG A 109      -5.269  13.434  24.383  1.00  4.67           H  
ATOM   1605  HE  ARG A 109      -7.246  15.325  23.863  1.00  4.67           H  
ATOM   1606 1HH1 ARG A 109      -6.414  13.057  26.415  1.00  4.67           H  
ATOM   1607 2HH1 ARG A 109      -7.106  14.041  27.685  1.00  4.67           H  
ATOM   1608 1HH2 ARG A 109      -8.140  16.594  25.525  1.00  4.67           H  
ATOM   1609 2HH2 ARG A 109      -8.083  16.038  27.183  1.00  4.67           H  
ATOM   1610  N   ALA A 110      -4.724   9.916  19.940  1.00  3.56           N  
ATOM   1611  CA  ALA A 110      -3.662   8.947  19.704  1.00  3.56           C  
ATOM   1612  C   ALA A 110      -3.070   9.260  18.366  1.00  3.56           C  
ATOM   1613  O   ALA A 110      -3.808   9.701  17.489  1.00  3.56           O  
ATOM   1614  CB  ALA A 110      -4.150   7.535  19.738  1.00  3.56           C  
ATOM   1615  H   ALA A 110      -5.705   9.638  19.951  1.00  3.56           H  
ATOM   1616  HA  ALA A 110      -2.894   9.077  20.465  1.00  3.56           H  
ATOM   1617 1HB  ALA A 110      -3.315   6.852  19.540  1.00  3.56           H  
ATOM   1618 2HB  ALA A 110      -4.587   7.308  20.707  1.00  3.56           H  
ATOM   1619 3HB  ALA A 110      -4.867   7.444  18.986  1.00  3.56           H  
ATOM   1620  N   ASP A 111      -1.781   8.997  18.194  1.00  2.60           N  
ATOM   1621  CA  ASP A 111      -1.107   9.220  16.925  1.00  2.60           C  
ATOM   1622  C   ASP A 111       0.001   8.173  16.812  1.00  2.60           C  
ATOM   1623  O   ASP A 111       1.110   8.370  17.319  1.00  2.60           O  
ATOM   1624  CB  ASP A 111      -0.557  10.661  16.928  1.00  2.60           C  
ATOM   1625  CG  ASP A 111       0.064  11.182  15.625  1.00  2.60           C  
ATOM   1626  OD1 ASP A 111       0.156  10.465  14.679  1.00  2.60           O  
ATOM   1627  OD2 ASP A 111       0.404  12.349  15.600  1.00  2.60           O  
ATOM   1628  H   ASP A 111      -1.243   8.619  18.963  1.00  2.60           H  
ATOM   1629  HA  ASP A 111      -1.809   9.079  16.105  1.00  2.60           H  
ATOM   1630 1HB  ASP A 111      -1.364  11.337  17.213  1.00  2.60           H  
ATOM   1631 2HB  ASP A 111       0.202  10.739  17.707  1.00  2.60           H  
ATOM   1632  N   ASP A 112      -0.324   7.048  16.174  1.00  1.88           N  
ATOM   1633  CA  ASP A 112       0.569   5.902  16.110  1.00  1.88           C  
ATOM   1634  C   ASP A 112       1.173   5.742  14.724  1.00  1.88           C  
ATOM   1635  O   ASP A 112       0.461   5.501  13.746  1.00  1.88           O  
ATOM   1636  CB  ASP A 112      -0.185   4.624  16.479  1.00  1.88           C  
ATOM   1637  CG  ASP A 112      -0.726   4.612  17.935  1.00  1.88           C  
ATOM   1638  OD1 ASP A 112      -0.327   5.443  18.728  1.00  1.88           O  
ATOM   1639  OD2 ASP A 112      -1.500   3.735  18.237  1.00  1.88           O  
ATOM   1640  H   ASP A 112      -1.242   6.977  15.737  1.00  1.88           H  
ATOM   1641  HA  ASP A 112       1.381   6.053  16.820  1.00  1.88           H  
ATOM   1642 1HB  ASP A 112      -1.032   4.503  15.797  1.00  1.88           H  
ATOM   1643 2HB  ASP A 112       0.471   3.764  16.337  1.00  1.88           H  
ATOM   1644  N   VAL A 113       2.485   5.882  14.613  1.00  1.39           N  
ATOM   1645  CA  VAL A 113       3.074   5.807  13.286  1.00  1.39           C  
ATOM   1646  C   VAL A 113       3.128   4.398  12.736  1.00  1.39           C  
ATOM   1647  O   VAL A 113       3.632   3.482  13.388  1.00  1.39           O  
ATOM   1648  CB  VAL A 113       4.488   6.402  13.261  1.00  1.39           C  
ATOM   1649  CG1 VAL A 113       5.077   6.175  11.903  1.00  1.39           C  
ATOM   1650  CG2 VAL A 113       4.423   7.898  13.538  1.00  1.39           C  
ATOM   1651  H   VAL A 113       3.054   6.069  15.428  1.00  1.39           H  
ATOM   1652  HA  VAL A 113       2.469   6.402  12.613  1.00  1.39           H  
ATOM   1653  HB  VAL A 113       5.118   5.912  14.000  1.00  1.39           H  
ATOM   1654 1HG1 VAL A 113       6.045   6.599  11.855  1.00  1.39           H  
ATOM   1655 2HG1 VAL A 113       5.145   5.114  11.696  1.00  1.39           H  
ATOM   1656 3HG1 VAL A 113       4.452   6.642  11.157  1.00  1.39           H  
ATOM   1657 1HG2 VAL A 113       5.431   8.313  13.502  1.00  1.39           H  
ATOM   1658 2HG2 VAL A 113       3.805   8.381  12.782  1.00  1.39           H  
ATOM   1659 3HG2 VAL A 113       3.991   8.072  14.524  1.00  1.39           H  
ATOM   1660  N   ASP A 114       2.594   4.247  11.526  1.00  1.07           N  
ATOM   1661  CA  ASP A 114       2.589   2.984  10.809  1.00  1.07           C  
ATOM   1662  C   ASP A 114       3.701   2.945   9.768  1.00  1.07           C  
ATOM   1663  O   ASP A 114       4.276   1.886   9.505  1.00  1.07           O  
ATOM   1664  CB  ASP A 114       1.231   2.727  10.150  1.00  1.07           C  
ATOM   1665  CG  ASP A 114       0.095   2.522  11.157  1.00  1.07           C  
ATOM   1666  OD1 ASP A 114       0.227   1.665  11.998  1.00  1.07           O  
ATOM   1667  OD2 ASP A 114      -0.897   3.206  11.066  1.00  1.07           O  
ATOM   1668  H   ASP A 114       2.213   5.075  11.075  1.00  1.07           H  
ATOM   1669  HA  ASP A 114       2.771   2.183  11.523  1.00  1.07           H  
ATOM   1670 1HB  ASP A 114       0.977   3.580   9.524  1.00  1.07           H  
ATOM   1671 2HB  ASP A 114       1.301   1.852   9.505  1.00  1.07           H  
ATOM   1672  N   TYR A 115       4.003   4.106   9.170  1.00  0.87           N  
ATOM   1673  CA  TYR A 115       5.014   4.127   8.117  1.00  0.87           C  
ATOM   1674  C   TYR A 115       6.008   5.253   8.299  1.00  0.87           C  
ATOM   1675  O   TYR A 115       5.642   6.361   8.690  1.00  0.87           O  
ATOM   1676  CB  TYR A 115       4.368   4.290   6.743  1.00  0.87           C  
ATOM   1677  CG  TYR A 115       3.324   3.247   6.440  1.00  0.87           C  
ATOM   1678  CD1 TYR A 115       1.996   3.490   6.759  1.00  0.87           C  
ATOM   1679  CD2 TYR A 115       3.685   2.046   5.882  1.00  0.87           C  
ATOM   1680  CE1 TYR A 115       1.040   2.532   6.502  1.00  0.87           C  
ATOM   1681  CE2 TYR A 115       2.732   1.082   5.629  1.00  0.87           C  
ATOM   1682  CZ  TYR A 115       1.414   1.322   5.934  1.00  0.87           C  
ATOM   1683  OH  TYR A 115       0.460   0.360   5.681  1.00  0.87           O  
ATOM   1684  H   TYR A 115       3.507   4.956   9.436  1.00  0.87           H  
ATOM   1685  HA  TYR A 115       5.570   3.191   8.143  1.00  0.87           H  
ATOM   1686 1HB  TYR A 115       3.911   5.266   6.666  1.00  0.87           H  
ATOM   1687 2HB  TYR A 115       5.138   4.235   5.969  1.00  0.87           H  
ATOM   1688  HD1 TYR A 115       1.706   4.435   7.211  1.00  0.87           H  
ATOM   1689  HD2 TYR A 115       4.729   1.864   5.645  1.00  0.87           H  
ATOM   1690  HE1 TYR A 115      -0.004   2.724   6.750  1.00  0.87           H  
ATOM   1691  HE2 TYR A 115       3.025   0.130   5.191  1.00  0.87           H  
ATOM   1692  HH  TYR A 115      -0.401   0.684   5.964  1.00  0.87           H  
ATOM   1693  N   TRP A 116       7.252   4.983   7.915  1.00  0.75           N  
ATOM   1694  CA  TRP A 116       8.316   5.983   7.911  1.00  0.75           C  
ATOM   1695  C   TRP A 116       8.966   6.060   6.540  1.00  0.75           C  
ATOM   1696  O   TRP A 116       9.018   5.061   5.816  1.00  0.75           O  
ATOM   1697  CB  TRP A 116       9.422   5.661   8.920  1.00  0.75           C  
ATOM   1698  CG  TRP A 116       9.014   5.668  10.343  1.00  0.75           C  
ATOM   1699  CD1 TRP A 116       8.513   4.633  11.077  1.00  0.75           C  
ATOM   1700  CD2 TRP A 116       9.074   6.794  11.220  1.00  0.75           C  
ATOM   1701  NE1 TRP A 116       8.271   5.045  12.361  1.00  0.75           N  
ATOM   1702  CE2 TRP A 116       8.600   6.371  12.465  1.00  0.75           C  
ATOM   1703  CE3 TRP A 116       9.480   8.107  11.053  1.00  0.75           C  
ATOM   1704  CZ2 TRP A 116       8.516   7.228  13.542  1.00  0.75           C  
ATOM   1705  CZ3 TRP A 116       9.397   8.958  12.122  1.00  0.75           C  
ATOM   1706  CH2 TRP A 116       8.922   8.528  13.343  1.00  0.75           C  
ATOM   1707  H   TRP A 116       7.475   4.045   7.613  1.00  0.75           H  
ATOM   1708  HA  TRP A 116       7.893   6.957   8.148  1.00  0.75           H  
ATOM   1709 1HB  TRP A 116       9.838   4.681   8.689  1.00  0.75           H  
ATOM   1710 2HB  TRP A 116      10.230   6.386   8.796  1.00  0.75           H  
ATOM   1711  HD1 TRP A 116       8.338   3.626  10.702  1.00  0.75           H  
ATOM   1712  HE1 TRP A 116       7.900   4.471  13.106  1.00  0.75           H  
ATOM   1713  HE3 TRP A 116       9.848   8.455  10.086  1.00  0.75           H  
ATOM   1714  HZ2 TRP A 116       8.141   6.907  14.515  1.00  0.75           H  
ATOM   1715  HZ3 TRP A 116       9.713   9.976  11.966  1.00  0.75           H  
ATOM   1716  HH2 TRP A 116       8.865   9.226  14.172  1.00  0.75           H  
ATOM   1717  N   GLY A 117       9.493   7.231   6.216  1.00  0.69           N  
ATOM   1718  CA  GLY A 117      10.255   7.442   4.993  1.00  0.69           C  
ATOM   1719  C   GLY A 117      11.728   7.096   5.201  1.00  0.69           C  
ATOM   1720  O   GLY A 117      12.059   6.171   5.947  1.00  0.69           O  
ATOM   1721  H   GLY A 117       9.332   8.028   6.835  1.00  0.69           H  
ATOM   1722 1HA  GLY A 117       9.847   6.824   4.194  1.00  0.69           H  
ATOM   1723 2HA  GLY A 117      10.156   8.478   4.674  1.00  0.69           H  
ATOM   1724  N   LYS A 118      12.606   7.801   4.495  1.00  0.64           N  
ATOM   1725  CA  LYS A 118      14.040   7.517   4.513  1.00  0.64           C  
ATOM   1726  C   LYS A 118      14.778   8.584   5.311  1.00  0.64           C  
ATOM   1727  O   LYS A 118      15.783   8.312   5.974  1.00  0.64           O  
ATOM   1728  CB  LYS A 118      14.551   7.468   3.079  1.00  0.64           C  
ATOM   1729  CG  LYS A 118      13.934   6.339   2.247  1.00  0.64           C  
ATOM   1730  CD  LYS A 118      14.445   6.356   0.820  1.00  0.64           C  
ATOM   1731  CE  LYS A 118      13.781   5.275  -0.024  1.00  0.64           C  
ATOM   1732  NZ  LYS A 118      14.197   5.358  -1.450  1.00  0.64           N  
ATOM   1733  H   LYS A 118      12.266   8.590   3.946  1.00  0.64           H  
ATOM   1734  HA  LYS A 118      14.207   6.553   4.993  1.00  0.64           H  
ATOM   1735 1HB  LYS A 118      14.324   8.418   2.585  1.00  0.64           H  
ATOM   1736 2HB  LYS A 118      15.633   7.348   3.080  1.00  0.64           H  
ATOM   1737 1HG  LYS A 118      14.173   5.378   2.703  1.00  0.64           H  
ATOM   1738 2HG  LYS A 118      12.850   6.455   2.230  1.00  0.64           H  
ATOM   1739 1HD  LYS A 118      14.235   7.328   0.375  1.00  0.64           H  
ATOM   1740 2HD  LYS A 118      15.523   6.199   0.815  1.00  0.64           H  
ATOM   1741 1HE  LYS A 118      14.052   4.297   0.369  1.00  0.64           H  
ATOM   1742 2HE  LYS A 118      12.696   5.394   0.033  1.00  0.64           H  
ATOM   1743 1HZ  LYS A 118      13.737   4.634  -1.979  1.00  0.64           H  
ATOM   1744 2HZ  LYS A 118      13.927   6.274  -1.818  1.00  0.64           H  
ATOM   1745 3HZ  LYS A 118      15.197   5.244  -1.522  1.00  0.64           H  
ATOM   1746  N   GLY A 119      14.243   9.792   5.249  1.00  0.61           N  
ATOM   1747  CA  GLY A 119      14.773  10.960   5.928  1.00  0.61           C  
ATOM   1748  C   GLY A 119      15.664  11.834   5.061  1.00  0.61           C  
ATOM   1749  O   GLY A 119      16.201  11.388   4.042  1.00  0.61           O  
ATOM   1750  H   GLY A 119      13.410   9.918   4.679  1.00  0.61           H  
ATOM   1751 1HA  GLY A 119      13.927  11.542   6.262  1.00  0.61           H  
ATOM   1752 2HA  GLY A 119      15.318  10.657   6.818  1.00  0.61           H  
ATOM   1753  N   THR A 120      15.831  13.087   5.491  1.00  0.59           N  
ATOM   1754  CA  THR A 120      16.671  14.050   4.785  1.00  0.59           C  
ATOM   1755  C   THR A 120      17.425  14.965   5.740  1.00  0.59           C  
ATOM   1756  O   THR A 120      16.909  15.378   6.774  1.00  0.59           O  
ATOM   1757  CB  THR A 120      15.814  14.901   3.844  1.00  0.59           C  
ATOM   1758  OG1 THR A 120      16.654  15.809   3.119  1.00  0.59           O  
ATOM   1759  CG2 THR A 120      14.767  15.669   4.623  1.00  0.59           C  
ATOM   1760  H   THR A 120      15.314  13.365   6.324  1.00  0.59           H  
ATOM   1761  HA  THR A 120      17.404  13.501   4.193  1.00  0.59           H  
ATOM   1762  HB  THR A 120      15.307  14.243   3.134  1.00  0.59           H  
ATOM   1763  HG1 THR A 120      17.228  16.269   3.744  1.00  0.59           H  
ATOM   1764 1HG2 THR A 120      14.177  16.227   3.920  1.00  0.59           H  
ATOM   1765 2HG2 THR A 120      14.123  14.971   5.167  1.00  0.59           H  
ATOM   1766 3HG2 THR A 120      15.250  16.344   5.330  1.00  0.59           H  
ATOM   1767  N   GLN A 121      18.640  15.331   5.367  1.00  0.59           N  
ATOM   1768  CA  GLN A 121      19.456  16.173   6.238  1.00  0.59           C  
ATOM   1769  C   GLN A 121      19.307  17.665   6.025  1.00  0.59           C  
ATOM   1770  O   GLN A 121      19.442  18.169   4.905  1.00  0.59           O  
ATOM   1771  CB  GLN A 121      20.931  15.784   6.094  1.00  0.59           C  
ATOM   1772  CG  GLN A 121      21.945  16.657   6.886  1.00  0.59           C  
ATOM   1773  CD  GLN A 121      21.898  16.503   8.417  1.00  0.59           C  
ATOM   1774  OE1 GLN A 121      21.573  15.442   8.954  1.00  0.59           O  
ATOM   1775  NE2 GLN A 121      22.273  17.564   9.120  1.00  0.59           N  
ATOM   1776  H   GLN A 121      19.021  14.985   4.495  1.00  0.59           H  
ATOM   1777  HA  GLN A 121      19.164  15.974   7.266  1.00  0.59           H  
ATOM   1778 1HB  GLN A 121      21.061  14.754   6.426  1.00  0.59           H  
ATOM   1779 2HB  GLN A 121      21.213  15.825   5.042  1.00  0.59           H  
ATOM   1780 1HG  GLN A 121      22.949  16.393   6.560  1.00  0.59           H  
ATOM   1781 2HG  GLN A 121      21.756  17.709   6.657  1.00  0.59           H  
ATOM   1782 1HE2 GLN A 121      22.292  17.528  10.112  1.00  0.59           H  
ATOM   1783 2HE2 GLN A 121      22.578  18.407   8.645  1.00  0.59           H  
ATOM   1784  N   VAL A 122      19.042  18.346   7.127  1.00  0.62           N  
ATOM   1785  CA  VAL A 122      18.957  19.790   7.199  1.00  0.62           C  
ATOM   1786  C   VAL A 122      20.046  20.280   8.121  1.00  0.62           C  
ATOM   1787  O   VAL A 122      20.130  19.871   9.284  1.00  0.62           O  
ATOM   1788  CB  VAL A 122      17.588  20.222   7.731  1.00  0.62           C  
ATOM   1789  CG1 VAL A 122      17.525  21.748   7.898  1.00  0.62           C  
ATOM   1790  CG2 VAL A 122      16.506  19.733   6.762  1.00  0.62           C  
ATOM   1791  H   VAL A 122      18.901  17.826   7.998  1.00  0.62           H  
ATOM   1792  HA  VAL A 122      19.115  20.215   6.207  1.00  0.62           H  
ATOM   1793  HB  VAL A 122      17.444  19.782   8.682  1.00  0.62           H  
ATOM   1794 1HG1 VAL A 122      16.553  22.042   8.285  1.00  0.62           H  
ATOM   1795 2HG1 VAL A 122      18.300  22.062   8.599  1.00  0.62           H  
ATOM   1796 3HG1 VAL A 122      17.698  22.214   6.962  1.00  0.62           H  
ATOM   1797 1HG2 VAL A 122      15.535  20.010   7.132  1.00  0.62           H  
ATOM   1798 2HG2 VAL A 122      16.669  20.191   5.795  1.00  0.62           H  
ATOM   1799 3HG2 VAL A 122      16.553  18.646   6.665  1.00  0.62           H  
ATOM   1800  N   THR A 123      20.897  21.144   7.605  1.00  0.68           N  
ATOM   1801  CA  THR A 123      21.992  21.652   8.407  1.00  0.68           C  
ATOM   1802  C   THR A 123      21.880  23.143   8.531  1.00  0.68           C  
ATOM   1803  O   THR A 123      21.637  23.828   7.534  1.00  0.68           O  
ATOM   1804  CB  THR A 123      23.365  21.285   7.810  1.00  0.68           C  
ATOM   1805  OG1 THR A 123      23.517  19.854   7.720  1.00  0.68           O  
ATOM   1806  CG2 THR A 123      24.484  21.842   8.692  1.00  0.68           C  
ATOM   1807  H   THR A 123      20.777  21.454   6.637  1.00  0.68           H  
ATOM   1808  HA  THR A 123      21.918  21.253   9.406  1.00  0.68           H  
ATOM   1809  HB  THR A 123      23.450  21.709   6.812  1.00  0.68           H  
ATOM   1810  HG1 THR A 123      24.423  19.650   7.461  1.00  0.68           H  
ATOM   1811 1HG2 THR A 123      25.447  21.580   8.261  1.00  0.68           H  
ATOM   1812 2HG2 THR A 123      24.408  22.923   8.761  1.00  0.68           H  
ATOM   1813 3HG2 THR A 123      24.405  21.414   9.692  1.00  0.68           H  
ATOM   1814  N   VAL A 124      22.030  23.654   9.746  1.00  0.80           N  
ATOM   1815  CA  VAL A 124      21.956  25.087   9.914  1.00  0.80           C  
ATOM   1816  C   VAL A 124      23.266  25.601  10.497  1.00  0.80           C  
ATOM   1817  O   VAL A 124      23.775  25.065  11.483  1.00  0.80           O  
ATOM   1818  CB  VAL A 124      20.764  25.471  10.781  1.00  0.80           C  
ATOM   1819  CG1 VAL A 124      20.715  26.983  10.919  1.00  0.80           C  
ATOM   1820  CG2 VAL A 124      19.485  24.918  10.173  1.00  0.80           C  
ATOM   1821  H   VAL A 124      22.201  23.052  10.555  1.00  0.80           H  
ATOM   1822  HA  VAL A 124      21.809  25.537   8.945  1.00  0.80           H  
ATOM   1823  HB  VAL A 124      20.886  25.045  11.766  1.00  0.80           H  
ATOM   1824 1HG1 VAL A 124      19.883  27.268  11.527  1.00  0.80           H  
ATOM   1825 2HG1 VAL A 124      21.635  27.342  11.374  1.00  0.80           H  
ATOM   1826 3HG1 VAL A 124      20.602  27.425   9.927  1.00  0.80           H  
ATOM   1827 1HG2 VAL A 124      18.656  25.176  10.810  1.00  0.80           H  
ATOM   1828 2HG2 VAL A 124      19.344  25.342   9.177  1.00  0.80           H  
ATOM   1829 3HG2 VAL A 124      19.549  23.835  10.104  1.00  0.80           H  
ATOM   1830  N   SER A 125      23.841  26.596   9.839  1.00  0.96           N  
ATOM   1831  CA  SER A 125      25.139  27.131  10.246  1.00  0.96           C  
ATOM   1832  C   SER A 125      25.265  28.615   9.922  1.00  0.96           C  
ATOM   1833  O   SER A 125      24.254  29.265   9.701  1.00  0.96           O  
ATOM   1834  CB  SER A 125      26.252  26.342   9.569  1.00  0.96           C  
ATOM   1835  OG  SER A 125      27.494  26.655  10.134  1.00  0.96           O  
ATOM   1836  H   SER A 125      23.344  26.975   9.026  1.00  0.96           H  
ATOM   1837  HA  SER A 125      25.235  27.014  11.326  1.00  0.96           H  
ATOM   1838 1HB  SER A 125      26.059  25.272   9.661  1.00  0.96           H  
ATOM   1839 2HB  SER A 125      26.267  26.585   8.512  1.00  0.96           H  
ATOM   1840  HG  SER A 125      27.451  26.347  11.048  1.00  0.96           H  
ATOM   1841  N   SER A 126      26.497  29.135   9.980  1.00  1.18           N  
ATOM   1842  CA  SER A 126      26.887  30.528   9.689  1.00  1.18           C  
ATOM   1843  C   SER A 126      27.625  31.118  10.879  1.00  1.18           C  
ATOM   1844  O   SER A 126      28.564  31.896  10.707  1.00  1.18           O  
ATOM   1845  OXT SER A 126      27.158  30.962  12.007  1.00  1.18           O  
ATOM   1846  CB  SER A 126      25.713  31.429   9.320  1.00  1.18           C  
ATOM   1847  OG  SER A 126      26.152  32.713   8.978  1.00  1.18           O  
ATOM   1848  H   SER A 126      27.229  28.469  10.191  1.00  1.18           H  
ATOM   1849  HA  SER A 126      27.575  30.520   8.842  1.00  1.18           H  
ATOM   1850 1HB  SER A 126      25.186  31.020   8.480  1.00  1.18           H  
ATOM   1851 2HB  SER A 126      25.019  31.506  10.158  1.00  1.18           H  
ATOM   1852  HG  SER A 126      26.593  33.061   9.762  1.00  1.18           H  
TER    1853
ENDMDL

REMARK ID 55804 MODEL 2 2021-02-06_00000074_1_11
PFRMAT TS
TARGET 2021-02-06_00000074_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.393  -0.763   0.346  1.00  1.26           N  
ATOM      2  CA  GLN A   1       1.034   0.448   1.075  1.00  1.26           C  
ATOM      3  C   GLN A   1       1.581   1.678   0.384  1.00  1.26           C  
ATOM      4  O   GLN A   1       2.788   1.799   0.177  1.00  1.26           O  
ATOM      5  CB  GLN A   1       1.568   0.418   2.511  1.00  1.26           C  
ATOM      6  CG  GLN A   1       1.247   1.690   3.346  1.00  1.26           C  
ATOM      7  CD  GLN A   1      -0.235   1.835   3.724  1.00  1.26           C  
ATOM      8  OE1 GLN A   1      -0.794   0.941   4.374  1.00  1.26           O  
ATOM      9  NE2 GLN A   1      -0.874   2.945   3.344  1.00  1.26           N  
ATOM     10 1H   GLN A   1       0.635  -1.427   0.397  1.00  1.26           H  
ATOM     11 2H   GLN A   1       1.570  -0.523  -0.620  1.00  1.26           H  
ATOM     12 3H   GLN A   1       2.225  -1.167   0.751  1.00  1.26           H  
ATOM     13  HA  GLN A   1      -0.052   0.530   1.100  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       1.151  -0.441   3.035  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       2.651   0.295   2.491  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       1.826   1.651   4.267  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       1.534   2.574   2.770  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1      -1.836   3.067   3.590  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1      -0.403   3.681   2.794  1.00  1.26           H  
ATOM     20  N   VAL A   2       0.690   2.589   0.042  1.00  1.08           N  
ATOM     21  CA  VAL A   2       1.067   3.848  -0.579  1.00  1.08           C  
ATOM     22  C   VAL A   2       1.051   4.956   0.466  1.00  1.08           C  
ATOM     23  O   VAL A   2       0.128   5.035   1.287  1.00  1.08           O  
ATOM     24  CB  VAL A   2       0.099   4.211  -1.715  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       0.482   5.572  -2.330  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       0.086   3.099  -2.729  1.00  1.08           C  
ATOM     27  H   VAL A   2      -0.290   2.421   0.224  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.075   3.760  -0.986  1.00  1.08           H  
ATOM     29  HB  VAL A   2      -0.878   4.329  -1.318  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2      -0.222   5.825  -3.118  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       0.450   6.347  -1.564  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       1.486   5.516  -2.739  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2      -0.611   3.341  -3.528  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       1.070   2.971  -3.132  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2      -0.225   2.174  -2.250  1.00  1.08           H  
ATOM     36  N   GLN A   3       2.110   5.759   0.490  1.00  0.92           N  
ATOM     37  CA  GLN A   3       2.190   6.881   1.411  1.00  0.92           C  
ATOM     38  C   GLN A   3       2.158   8.198   0.655  1.00  0.92           C  
ATOM     39  O   GLN A   3       2.901   8.401  -0.310  1.00  0.92           O  
ATOM     40  CB  GLN A   3       3.444   6.819   2.283  1.00  0.92           C  
ATOM     41  CG  GLN A   3       3.599   8.022   3.252  1.00  0.92           C  
ATOM     42  CD  GLN A   3       2.564   8.006   4.406  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       2.507   7.037   5.176  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       1.755   9.066   4.529  1.00  0.92           N  
ATOM     45  H   GLN A   3       2.864   5.602  -0.179  1.00  0.92           H  
ATOM     46  HA  GLN A   3       1.321   6.858   2.067  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       3.428   5.903   2.875  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       4.327   6.781   1.644  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       4.592   7.983   3.693  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       3.480   8.956   2.701  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       1.069   9.089   5.259  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       1.816   9.859   3.877  1.00  0.92           H  
ATOM     53  N   LEU A   4       1.259   9.077   1.060  1.00  0.79           N  
ATOM     54  CA  LEU A   4       1.155  10.389   0.442  1.00  0.79           C  
ATOM     55  C   LEU A   4       1.800  11.430   1.366  1.00  0.79           C  
ATOM     56  O   LEU A   4       1.725  11.297   2.594  1.00  0.79           O  
ATOM     57  CB  LEU A   4      -0.320  10.694   0.191  1.00  0.79           C  
ATOM     58  CG  LEU A   4      -1.039   9.672  -0.677  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      -2.476  10.038  -0.792  1.00  0.79           C  
ATOM     60  CD2 LEU A   4      -0.374   9.621  -2.011  1.00  0.79           C  
ATOM     61  H   LEU A   4       0.647   8.835   1.829  1.00  0.79           H  
ATOM     62  HA  LEU A   4       1.686  10.387  -0.506  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      -0.832  10.728   1.127  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      -0.407  11.659  -0.278  1.00  0.79           H  
ATOM     65  HG  LEU A   4      -0.989   8.688  -0.207  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      -2.978   9.300  -1.395  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -2.923  10.063   0.195  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      -2.572  11.009  -1.253  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4      -0.870   8.891  -2.649  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      -0.417  10.607  -2.473  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       0.663   9.337  -1.870  1.00  0.79           H  
ATOM     72  N   GLN A   5       2.477  12.435   0.796  1.00  0.70           N  
ATOM     73  CA  GLN A   5       3.091  13.482   1.621  1.00  0.70           C  
ATOM     74  C   GLN A   5       2.880  14.895   1.095  1.00  0.70           C  
ATOM     75  O   GLN A   5       3.346  15.256   0.007  1.00  0.70           O  
ATOM     76  CB  GLN A   5       4.598  13.240   1.773  1.00  0.70           C  
ATOM     77  CG  GLN A   5       5.342  14.340   2.577  1.00  0.70           C  
ATOM     78  CD  GLN A   5       4.981  14.404   4.089  1.00  0.70           C  
ATOM     79  OE1 GLN A   5       5.194  13.431   4.846  1.00  0.70           O  
ATOM     80  NE2 GLN A   5       4.445  15.554   4.529  1.00  0.70           N  
ATOM     81  H   GLN A   5       2.567  12.460  -0.220  1.00  0.70           H  
ATOM     82  HA  GLN A   5       2.637  13.441   2.611  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       4.760  12.284   2.272  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       5.053  13.176   0.783  1.00  0.70           H  
ATOM     85 1HG  GLN A   5       6.413  14.165   2.494  1.00  0.70           H  
ATOM     86 2HG  GLN A   5       5.093  15.311   2.141  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5       4.199  15.670   5.488  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5       4.279  16.342   3.886  1.00  0.70           H  
ATOM     89  N   GLU A   6       2.156  15.683   1.881  1.00  0.63           N  
ATOM     90  CA  GLU A   6       1.827  17.062   1.552  1.00  0.63           C  
ATOM     91  C   GLU A   6       2.940  18.063   1.884  1.00  0.63           C  
ATOM     92  O   GLU A   6       3.718  17.857   2.826  1.00  0.63           O  
ATOM     93  CB  GLU A   6       0.558  17.484   2.281  1.00  0.63           C  
ATOM     94  CG  GLU A   6      -0.654  16.670   1.945  1.00  0.63           C  
ATOM     95  CD  GLU A   6      -0.845  15.466   2.805  1.00  0.63           C  
ATOM     96  OE1 GLU A   6       0.024  15.098   3.565  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      -1.917  14.932   2.767  1.00  0.63           O  
ATOM     98  H   GLU A   6       1.821  15.306   2.754  1.00  0.63           H  
ATOM     99  HA  GLU A   6       1.635  17.107   0.486  1.00  0.63           H  
ATOM    100 1HB  GLU A   6       0.716  17.427   3.359  1.00  0.63           H  
ATOM    101 2HB  GLU A   6       0.334  18.523   2.040  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      -1.535  17.298   2.043  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      -0.567  16.364   0.908  1.00  0.63           H  
ATOM    104  N   SER A   7       2.959  19.184   1.161  1.00  0.60           N  
ATOM    105  CA  SER A   7       3.853  20.297   1.485  1.00  0.60           C  
ATOM    106  C   SER A   7       3.358  21.630   0.913  1.00  0.60           C  
ATOM    107  O   SER A   7       2.519  21.667   0.008  1.00  0.60           O  
ATOM    108  CB  SER A   7       5.260  20.024   0.974  1.00  0.60           C  
ATOM    109  OG  SER A   7       5.309  20.038  -0.422  1.00  0.60           O  
ATOM    110  H   SER A   7       2.345  19.233   0.349  1.00  0.60           H  
ATOM    111  HA  SER A   7       3.893  20.390   2.571  1.00  0.60           H  
ATOM    112 1HB  SER A   7       5.938  20.779   1.368  1.00  0.60           H  
ATOM    113 2HB  SER A   7       5.602  19.057   1.342  1.00  0.60           H  
ATOM    114  HG  SER A   7       4.840  19.245  -0.715  1.00  0.60           H  
ATOM    115  N   GLY A   8       3.933  22.740   1.396  1.00  0.59           N  
ATOM    116  CA  GLY A   8       3.602  24.063   0.845  1.00  0.59           C  
ATOM    117  C   GLY A   8       2.609  24.896   1.667  1.00  0.59           C  
ATOM    118  O   GLY A   8       2.121  25.917   1.196  1.00  0.59           O  
ATOM    119  H   GLY A   8       4.614  22.668   2.140  1.00  0.59           H  
ATOM    120 1HA  GLY A   8       4.525  24.632   0.734  1.00  0.59           H  
ATOM    121 2HA  GLY A   8       3.205  23.939  -0.163  1.00  0.59           H  
ATOM    122  N   GLY A   9       2.313  24.493   2.896  1.00  0.58           N  
ATOM    123  CA  GLY A   9       1.359  25.273   3.690  1.00  0.58           C  
ATOM    124  C   GLY A   9       2.001  26.536   4.268  1.00  0.58           C  
ATOM    125  O   GLY A   9       3.124  26.895   3.902  1.00  0.58           O  
ATOM    126  H   GLY A   9       2.718  23.652   3.274  1.00  0.58           H  
ATOM    127 1HA  GLY A   9       0.512  25.547   3.067  1.00  0.58           H  
ATOM    128 2HA  GLY A   9       0.970  24.661   4.500  1.00  0.58           H  
ATOM    129  N   GLY A  10       1.288  27.220   5.166  1.00  0.57           N  
ATOM    130  CA  GLY A  10       1.782  28.481   5.731  1.00  0.57           C  
ATOM    131  C   GLY A  10       0.742  29.610   5.729  1.00  0.57           C  
ATOM    132  O   GLY A  10      -0.391  29.432   5.271  1.00  0.57           O  
ATOM    133  H   GLY A  10       0.399  26.832   5.473  1.00  0.57           H  
ATOM    134 1HA  GLY A  10       2.116  28.302   6.753  1.00  0.57           H  
ATOM    135 2HA  GLY A  10       2.659  28.804   5.172  1.00  0.57           H  
ATOM    136  N   LEU A  11       1.144  30.772   6.260  1.00  0.57           N  
ATOM    137  CA  LEU A  11       0.275  31.951   6.371  1.00  0.57           C  
ATOM    138  C   LEU A  11       0.335  32.864   5.154  1.00  0.57           C  
ATOM    139  O   LEU A  11       1.409  33.338   4.769  1.00  0.57           O  
ATOM    140  CB  LEU A  11       0.640  32.772   7.618  1.00  0.57           C  
ATOM    141  CG  LEU A  11      -0.152  34.104   7.806  1.00  0.57           C  
ATOM    142  CD1 LEU A  11      -1.631  33.817   8.016  1.00  0.57           C  
ATOM    143  CD2 LEU A  11       0.418  34.850   9.000  1.00  0.57           C  
ATOM    144  H   LEU A  11       2.092  30.841   6.602  1.00  0.57           H  
ATOM    145  HA  LEU A  11      -0.749  31.605   6.479  1.00  0.57           H  
ATOM    146 1HB  LEU A  11       0.467  32.158   8.500  1.00  0.57           H  
ATOM    147 2HB  LEU A  11       1.699  33.020   7.572  1.00  0.57           H  
ATOM    148  HG  LEU A  11      -0.052  34.716   6.909  1.00  0.57           H  
ATOM    149 1HD1 LEU A  11      -2.173  34.752   8.140  1.00  0.57           H  
ATOM    150 2HD1 LEU A  11      -2.021  33.294   7.158  1.00  0.57           H  
ATOM    151 3HD1 LEU A  11      -1.752  33.208   8.904  1.00  0.57           H  
ATOM    152 1HD2 LEU A  11      -0.122  35.787   9.136  1.00  0.57           H  
ATOM    153 2HD2 LEU A  11       0.312  34.238   9.897  1.00  0.57           H  
ATOM    154 3HD2 LEU A  11       1.473  35.059   8.826  1.00  0.57           H  
ATOM    155  N   VAL A  12      -0.827  33.093   4.551  1.00  0.57           N  
ATOM    156  CA  VAL A  12      -0.963  33.924   3.366  1.00  0.57           C  
ATOM    157  C   VAL A  12      -1.961  35.057   3.563  1.00  0.57           C  
ATOM    158  O   VAL A  12      -3.049  34.859   4.106  1.00  0.57           O  
ATOM    159  CB  VAL A  12      -1.357  33.061   2.160  1.00  0.57           C  
ATOM    160  CG1 VAL A  12      -1.551  33.914   0.919  1.00  0.57           C  
ATOM    161  CG2 VAL A  12      -0.276  32.091   1.921  1.00  0.57           C  
ATOM    162  H   VAL A  12      -1.658  32.643   4.936  1.00  0.57           H  
ATOM    163  HA  VAL A  12       0.010  34.367   3.151  1.00  0.57           H  
ATOM    164  HB  VAL A  12      -2.294  32.537   2.361  1.00  0.57           H  
ATOM    165 1HG1 VAL A  12      -1.797  33.283   0.080  1.00  0.57           H  
ATOM    166 2HG1 VAL A  12      -2.350  34.618   1.080  1.00  0.57           H  
ATOM    167 3HG1 VAL A  12      -0.631  34.449   0.696  1.00  0.57           H  
ATOM    168 1HG2 VAL A  12      -0.537  31.514   1.089  1.00  0.57           H  
ATOM    169 2HG2 VAL A  12       0.655  32.621   1.717  1.00  0.57           H  
ATOM    170 3HG2 VAL A  12      -0.146  31.448   2.791  1.00  0.57           H  
ATOM    171  N   GLN A  13      -1.581  36.256   3.150  1.00  0.56           N  
ATOM    172  CA  GLN A  13      -2.500  37.371   3.274  1.00  0.56           C  
ATOM    173  C   GLN A  13      -3.685  37.187   2.331  1.00  0.56           C  
ATOM    174  O   GLN A  13      -3.513  36.761   1.182  1.00  0.56           O  
ATOM    175  CB  GLN A  13      -1.820  38.709   3.027  1.00  0.56           C  
ATOM    176  CG  GLN A  13      -2.747  39.900   3.323  1.00  0.56           C  
ATOM    177  CD  GLN A  13      -2.058  41.237   3.281  1.00  0.56           C  
ATOM    178  OE1 GLN A  13      -1.094  41.447   2.532  1.00  0.56           O  
ATOM    179  NE2 GLN A  13      -2.539  42.169   4.105  1.00  0.56           N  
ATOM    180  H   GLN A  13      -0.669  36.386   2.735  1.00  0.56           H  
ATOM    181  HA  GLN A  13      -2.865  37.380   4.290  1.00  0.56           H  
ATOM    182 1HB  GLN A  13      -0.935  38.796   3.654  1.00  0.56           H  
ATOM    183 2HB  GLN A  13      -1.506  38.773   1.986  1.00  0.56           H  
ATOM    184 1HG  GLN A  13      -3.545  39.917   2.579  1.00  0.56           H  
ATOM    185 2HG  GLN A  13      -3.180  39.775   4.321  1.00  0.56           H  
ATOM    186 1HE2 GLN A  13      -2.128  43.076   4.136  1.00  0.56           H  
ATOM    187 2HE2 GLN A  13      -3.341  41.953   4.728  1.00  0.56           H  
ATOM    188  N   ALA A  14      -4.876  37.493   2.816  1.00  0.56           N  
ATOM    189  CA  ALA A  14      -6.080  37.341   2.026  1.00  0.56           C  
ATOM    190  C   ALA A  14      -5.942  38.117   0.735  1.00  0.56           C  
ATOM    191  O   ALA A  14      -5.424  39.237   0.710  1.00  0.56           O  
ATOM    192  CB  ALA A  14      -7.302  37.800   2.801  1.00  0.56           C  
ATOM    193  H   ALA A  14      -4.927  37.831   3.767  1.00  0.56           H  
ATOM    194  HA  ALA A  14      -6.193  36.289   1.771  1.00  0.56           H  
ATOM    195 1HB  ALA A  14      -8.186  37.655   2.182  1.00  0.56           H  
ATOM    196 2HB  ALA A  14      -7.390  37.217   3.715  1.00  0.56           H  
ATOM    197 3HB  ALA A  14      -7.199  38.849   3.048  1.00  0.56           H  
ATOM    198  N   GLY A  15      -6.414  37.503  -0.338  1.00  0.56           N  
ATOM    199  CA  GLY A  15      -6.355  38.038  -1.684  1.00  0.56           C  
ATOM    200  C   GLY A  15      -5.144  37.486  -2.437  1.00  0.56           C  
ATOM    201  O   GLY A  15      -5.071  37.601  -3.662  1.00  0.56           O  
ATOM    202  H   GLY A  15      -6.849  36.594  -0.211  1.00  0.56           H  
ATOM    203 1HA  GLY A  15      -7.269  37.776  -2.215  1.00  0.56           H  
ATOM    204 2HA  GLY A  15      -6.300  39.124  -1.642  1.00  0.56           H  
ATOM    205  N   GLY A  16      -4.216  36.854  -1.709  1.00  0.56           N  
ATOM    206  CA  GLY A  16      -3.020  36.276  -2.305  1.00  0.56           C  
ATOM    207  C   GLY A  16      -3.235  34.838  -2.764  1.00  0.56           C  
ATOM    208  O   GLY A  16      -4.375  34.363  -2.876  1.00  0.56           O  
ATOM    209  H   GLY A  16      -4.305  36.808  -0.693  1.00  0.56           H  
ATOM    210 1HA  GLY A  16      -2.700  36.887  -3.148  1.00  0.56           H  
ATOM    211 2HA  GLY A  16      -2.214  36.304  -1.570  1.00  0.56           H  
ATOM    212  N   SER A  17      -2.128  34.138  -3.025  1.00  0.55           N  
ATOM    213  CA  SER A  17      -2.200  32.770  -3.527  1.00  0.55           C  
ATOM    214  C   SER A  17      -1.263  31.821  -2.791  1.00  0.55           C  
ATOM    215  O   SER A  17      -0.263  32.245  -2.207  1.00  0.55           O  
ATOM    216  CB  SER A  17      -1.860  32.734  -5.010  1.00  0.55           C  
ATOM    217  OG  SER A  17      -2.754  33.518  -5.756  1.00  0.55           O  
ATOM    218  H   SER A  17      -1.226  34.572  -2.892  1.00  0.55           H  
ATOM    219  HA  SER A  17      -3.218  32.409  -3.390  1.00  0.55           H  
ATOM    220 1HB  SER A  17      -0.838  33.066  -5.179  1.00  0.55           H  
ATOM    221 2HB  SER A  17      -1.931  31.708  -5.345  1.00  0.55           H  
ATOM    222  HG  SER A  17      -2.924  33.013  -6.578  1.00  0.55           H  
ATOM    223  N   LEU A  18      -1.591  30.530  -2.847  1.00  0.56           N  
ATOM    224  CA  LEU A  18      -0.745  29.484  -2.272  1.00  0.56           C  
ATOM    225  C   LEU A  18      -0.770  28.204  -3.091  1.00  0.56           C  
ATOM    226  O   LEU A  18      -1.821  27.806  -3.594  1.00  0.56           O  
ATOM    227  CB  LEU A  18      -1.156  29.186  -0.831  1.00  0.56           C  
ATOM    228  CG  LEU A  18      -0.272  28.162  -0.095  1.00  0.56           C  
ATOM    229  CD1 LEU A  18      -0.096  28.524   1.360  1.00  0.56           C  
ATOM    230  CD2 LEU A  18      -0.927  26.872  -0.156  1.00  0.56           C  
ATOM    231  H   LEU A  18      -2.463  30.288  -3.321  1.00  0.56           H  
ATOM    232  HA  LEU A  18       0.280  29.851  -2.257  1.00  0.56           H  
ATOM    233 1HB  LEU A  18      -1.185  30.087  -0.291  1.00  0.56           H  
ATOM    234 2HB  LEU A  18      -2.157  28.771  -0.849  1.00  0.56           H  
ATOM    235  HG  LEU A  18       0.709  28.105  -0.562  1.00  0.56           H  
ATOM    236 1HD1 LEU A  18       0.508  27.768   1.852  1.00  0.56           H  
ATOM    237 2HD1 LEU A  18       0.406  29.467   1.436  1.00  0.56           H  
ATOM    238 3HD1 LEU A  18      -1.036  28.583   1.830  1.00  0.56           H  
ATOM    239 1HD2 LEU A  18      -0.294  26.182   0.355  1.00  0.56           H  
ATOM    240 2HD2 LEU A  18      -1.879  26.935   0.341  1.00  0.56           H  
ATOM    241 3HD2 LEU A  18      -1.067  26.561  -1.182  1.00  0.56           H  
ATOM    242  N   ARG A  19       0.394  27.569  -3.252  1.00  0.56           N  
ATOM    243  CA  ARG A  19       0.439  26.304  -3.972  1.00  0.56           C  
ATOM    244  C   ARG A  19       0.836  25.146  -3.070  1.00  0.56           C  
ATOM    245  O   ARG A  19       1.882  25.180  -2.420  1.00  0.56           O  
ATOM    246  CB  ARG A  19       1.430  26.343  -5.125  1.00  0.56           C  
ATOM    247  CG  ARG A  19       1.484  25.041  -5.937  1.00  0.56           C  
ATOM    248  CD  ARG A  19       2.386  25.121  -7.125  1.00  0.56           C  
ATOM    249  NE  ARG A  19       1.897  26.060  -8.123  1.00  0.56           N  
ATOM    250  CZ  ARG A  19       2.403  26.233  -9.351  1.00  0.56           C  
ATOM    251  NH1 ARG A  19       3.417  25.513  -9.787  1.00  0.56           N  
ATOM    252  NH2 ARG A  19       1.851  27.150 -10.108  1.00  0.56           N  
ATOM    253  H   ARG A  19       1.238  27.945  -2.840  1.00  0.56           H  
ATOM    254  HA  ARG A  19      -0.546  26.100  -4.375  1.00  0.56           H  
ATOM    255 1HB  ARG A  19       1.168  27.148  -5.802  1.00  0.56           H  
ATOM    256 2HB  ARG A  19       2.429  26.541  -4.744  1.00  0.56           H  
ATOM    257 1HG  ARG A  19       1.834  24.228  -5.300  1.00  0.56           H  
ATOM    258 2HG  ARG A  19       0.475  24.805  -6.289  1.00  0.56           H  
ATOM    259 1HD  ARG A  19       3.375  25.444  -6.808  1.00  0.56           H  
ATOM    260 2HD  ARG A  19       2.455  24.140  -7.590  1.00  0.56           H  
ATOM    261  HE  ARG A  19       1.122  26.685  -7.873  1.00  0.56           H  
ATOM    262 1HH1 ARG A  19       3.836  24.817  -9.190  1.00  0.56           H  
ATOM    263 2HH1 ARG A  19       3.779  25.665 -10.716  1.00  0.56           H  
ATOM    264 1HH2 ARG A  19       1.077  27.690  -9.700  1.00  0.56           H  
ATOM    265 2HH2 ARG A  19       2.189  27.326 -11.040  1.00  0.56           H  
ATOM    266  N   LEU A  20      -0.000  24.121  -3.054  1.00  0.58           N  
ATOM    267  CA  LEU A  20       0.262  22.915  -2.289  1.00  0.58           C  
ATOM    268  C   LEU A  20       0.749  21.826  -3.205  1.00  0.58           C  
ATOM    269  O   LEU A  20       0.372  21.773  -4.380  1.00  0.58           O  
ATOM    270  CB  LEU A  20      -0.980  22.414  -1.550  1.00  0.58           C  
ATOM    271  CG  LEU A  20      -1.559  23.332  -0.552  1.00  0.58           C  
ATOM    272  CD1 LEU A  20      -2.825  22.746   0.009  1.00  0.58           C  
ATOM    273  CD2 LEU A  20      -0.536  23.513   0.519  1.00  0.58           C  
ATOM    274  H   LEU A  20      -0.848  24.178  -3.616  1.00  0.58           H  
ATOM    275  HA  LEU A  20       1.042  23.123  -1.557  1.00  0.58           H  
ATOM    276 1HB  LEU A  20      -1.745  22.172  -2.272  1.00  0.58           H  
ATOM    277 2HB  LEU A  20      -0.703  21.507  -1.025  1.00  0.58           H  
ATOM    278  HG  LEU A  20      -1.797  24.273  -1.010  1.00  0.58           H  
ATOM    279 1HD1 LEU A  20      -3.238  23.424   0.750  1.00  0.58           H  
ATOM    280 2HD1 LEU A  20      -3.545  22.601  -0.787  1.00  0.58           H  
ATOM    281 3HD1 LEU A  20      -2.597  21.794   0.473  1.00  0.58           H  
ATOM    282 1HD2 LEU A  20      -0.910  24.170   1.294  1.00  0.58           H  
ATOM    283 2HD2 LEU A  20      -0.307  22.560   0.936  1.00  0.58           H  
ATOM    284 3HD2 LEU A  20       0.368  23.935   0.080  1.00  0.58           H  
ATOM    285  N   SER A  21       1.527  20.914  -2.656  1.00  0.61           N  
ATOM    286  CA  SER A  21       1.947  19.766  -3.429  1.00  0.61           C  
ATOM    287  C   SER A  21       1.774  18.500  -2.621  1.00  0.61           C  
ATOM    288  O   SER A  21       1.767  18.527  -1.389  1.00  0.61           O  
ATOM    289  CB  SER A  21       3.393  19.911  -3.860  1.00  0.61           C  
ATOM    290  OG  SER A  21       4.253  19.918  -2.759  1.00  0.61           O  
ATOM    291  H   SER A  21       1.836  21.039  -1.691  1.00  0.61           H  
ATOM    292  HA  SER A  21       1.328  19.693  -4.314  1.00  0.61           H  
ATOM    293 1HB  SER A  21       3.651  19.094  -4.528  1.00  0.61           H  
ATOM    294 2HB  SER A  21       3.508  20.837  -4.413  1.00  0.61           H  
ATOM    295  HG  SER A  21       4.021  20.707  -2.247  1.00  0.61           H  
ATOM    296  N   CYS A  22       1.665  17.387  -3.328  1.00  0.66           N  
ATOM    297  CA  CYS A  22       1.554  16.069  -2.718  1.00  0.66           C  
ATOM    298  C   CYS A  22       2.305  15.006  -3.490  1.00  0.66           C  
ATOM    299  O   CYS A  22       1.981  14.710  -4.640  1.00  0.66           O  
ATOM    300  CB  CYS A  22       0.106  15.646  -2.625  1.00  0.66           C  
ATOM    301  SG  CYS A  22      -0.109  14.021  -1.900  1.00  0.66           S  
ATOM    302  H   CYS A  22       1.617  17.462  -4.335  1.00  0.66           H  
ATOM    303  HA  CYS A  22       1.969  16.128  -1.714  1.00  0.66           H  
ATOM    304 1HB  CYS A  22      -0.438  16.361  -2.018  1.00  0.66           H  
ATOM    305 2HB  CYS A  22      -0.343  15.643  -3.614  1.00  0.66           H  
ATOM    306  N   ALA A  23       3.292  14.417  -2.844  1.00  0.75           N  
ATOM    307  CA  ALA A  23       4.079  13.390  -3.493  1.00  0.75           C  
ATOM    308  C   ALA A  23       3.587  12.033  -3.057  1.00  0.75           C  
ATOM    309  O   ALA A  23       3.120  11.872  -1.927  1.00  0.75           O  
ATOM    310  CB  ALA A  23       5.546  13.549  -3.164  1.00  0.75           C  
ATOM    311  H   ALA A  23       3.490  14.695  -1.883  1.00  0.75           H  
ATOM    312  HA  ALA A  23       3.948  13.477  -4.566  1.00  0.75           H  
ATOM    313 1HB  ALA A  23       6.111  12.767  -3.677  1.00  0.75           H  
ATOM    314 2HB  ALA A  23       5.888  14.528  -3.502  1.00  0.75           H  
ATOM    315 3HB  ALA A  23       5.689  13.461  -2.089  1.00  0.75           H  
ATOM    316  N   ALA A  24       3.704  11.042  -3.928  1.00  0.88           N  
ATOM    317  CA  ALA A  24       3.353   9.696  -3.484  1.00  0.88           C  
ATOM    318  C   ALA A  24       4.561   8.788  -3.529  1.00  0.88           C  
ATOM    319  O   ALA A  24       5.415   8.913  -4.409  1.00  0.88           O  
ATOM    320  CB  ALA A  24       2.245   9.093  -4.321  1.00  0.88           C  
ATOM    321  H   ALA A  24       4.037  11.240  -4.877  1.00  0.88           H  
ATOM    322  HA  ALA A  24       3.012   9.757  -2.456  1.00  0.88           H  
ATOM    323 1HB  ALA A  24       2.001   8.105  -3.928  1.00  0.88           H  
ATOM    324 2HB  ALA A  24       1.364   9.729  -4.290  1.00  0.88           H  
ATOM    325 3HB  ALA A  24       2.585   8.992  -5.304  1.00  0.88           H  
ATOM    326  N   SER A  25       4.581   7.830  -2.612  1.00  1.07           N  
ATOM    327  CA  SER A  25       5.617   6.816  -2.543  1.00  1.07           C  
ATOM    328  C   SER A  25       4.993   5.442  -2.353  1.00  1.07           C  
ATOM    329  O   SER A  25       4.185   5.212  -1.452  1.00  1.07           O  
ATOM    330  CB  SER A  25       6.574   7.127  -1.409  1.00  1.07           C  
ATOM    331  OG  SER A  25       7.549   6.128  -1.279  1.00  1.07           O  
ATOM    332  H   SER A  25       3.864   7.844  -1.890  1.00  1.07           H  
ATOM    333  HA  SER A  25       6.171   6.817  -3.482  1.00  1.07           H  
ATOM    334 1HB  SER A  25       7.056   8.086  -1.602  1.00  1.07           H  
ATOM    335 2HB  SER A  25       6.015   7.223  -0.477  1.00  1.07           H  
ATOM    336  HG  SER A  25       7.084   5.342  -0.979  1.00  1.07           H  
ATOM    337  N   GLY A  26       5.328   4.535  -3.265  1.00  1.31           N  
ATOM    338  CA  GLY A  26       4.778   3.180  -3.282  1.00  1.31           C  
ATOM    339  C   GLY A  26       3.605   3.067  -4.256  1.00  1.31           C  
ATOM    340  O   GLY A  26       3.193   1.964  -4.621  1.00  1.31           O  
ATOM    341  H   GLY A  26       5.998   4.793  -3.980  1.00  1.31           H  
ATOM    342 1HA  GLY A  26       5.559   2.475  -3.565  1.00  1.31           H  
ATOM    343 2HA  GLY A  26       4.447   2.905  -2.279  1.00  1.31           H  
ATOM    344  N   GLY A  27       3.074   4.212  -4.682  1.00  1.57           N  
ATOM    345  CA  GLY A  27       1.972   4.229  -5.634  1.00  1.57           C  
ATOM    346  C   GLY A  27       2.548   4.364  -7.025  1.00  1.57           C  
ATOM    347  O   GLY A  27       3.767   4.442  -7.175  1.00  1.57           O  
ATOM    348  H   GLY A  27       3.450   5.081  -4.339  1.00  1.57           H  
ATOM    349 1HA  GLY A  27       1.393   3.310  -5.558  1.00  1.57           H  
ATOM    350 2HA  GLY A  27       1.307   5.063  -5.417  1.00  1.57           H  
ATOM    351  N   THR A  28       1.678   4.427  -8.036  1.00  1.81           N  
ATOM    352  CA  THR A  28       2.148   4.558  -9.416  1.00  1.81           C  
ATOM    353  C   THR A  28       1.541   5.713 -10.212  1.00  1.81           C  
ATOM    354  O   THR A  28       2.064   6.058 -11.268  1.00  1.81           O  
ATOM    355  CB  THR A  28       1.877   3.261 -10.201  1.00  1.81           C  
ATOM    356  OG1 THR A  28       0.460   3.029 -10.265  1.00  1.81           O  
ATOM    357  CG2 THR A  28       2.553   2.073  -9.538  1.00  1.81           C  
ATOM    358  H   THR A  28       0.695   4.349  -7.839  1.00  1.81           H  
ATOM    359  HA  THR A  28       3.226   4.720  -9.390  1.00  1.81           H  
ATOM    360  HB  THR A  28       2.267   3.371 -11.211  1.00  1.81           H  
ATOM    361  HG1 THR A  28       0.297   2.184 -10.703  1.00  1.81           H  
ATOM    362 1HG2 THR A  28       2.353   1.174 -10.119  1.00  1.81           H  
ATOM    363 2HG2 THR A  28       3.629   2.247  -9.494  1.00  1.81           H  
ATOM    364 3HG2 THR A  28       2.170   1.940  -8.529  1.00  1.81           H  
ATOM    365  N   PHE A  29       0.387   6.238  -9.769  1.00  1.92           N  
ATOM    366  CA  PHE A  29      -0.390   7.266 -10.500  1.00  1.92           C  
ATOM    367  C   PHE A  29      -0.982   6.830 -11.864  1.00  1.92           C  
ATOM    368  O   PHE A  29      -1.752   7.567 -12.484  1.00  1.92           O  
ATOM    369  CB  PHE A  29       0.468   8.526 -10.703  1.00  1.92           C  
ATOM    370  CG  PHE A  29       0.784   9.275  -9.475  1.00  1.92           C  
ATOM    371  CD1 PHE A  29       1.978   9.122  -8.867  1.00  1.92           C  
ATOM    372  CD2 PHE A  29      -0.121  10.197  -8.943  1.00  1.92           C  
ATOM    373  CE1 PHE A  29       2.263   9.836  -7.763  1.00  1.92           C  
ATOM    374  CE2 PHE A  29       0.198  10.930  -7.826  1.00  1.92           C  
ATOM    375  CZ  PHE A  29       1.385  10.745  -7.236  1.00  1.92           C  
ATOM    376  H   PHE A  29       0.027   5.910  -8.889  1.00  1.92           H  
ATOM    377  HA  PHE A  29      -1.229   7.549  -9.862  1.00  1.92           H  
ATOM    378 1HB  PHE A  29       1.404   8.286 -11.183  1.00  1.92           H  
ATOM    379 2HB  PHE A  29      -0.009   9.173 -11.361  1.00  1.92           H  
ATOM    380  HD1 PHE A  29       2.709   8.416  -9.273  1.00  1.92           H  
ATOM    381  HD2 PHE A  29      -1.079  10.341  -9.423  1.00  1.92           H  
ATOM    382  HE1 PHE A  29       3.201   9.690  -7.289  1.00  1.92           H  
ATOM    383  HE2 PHE A  29      -0.488  11.651  -7.412  1.00  1.92           H  
ATOM    384  HZ  PHE A  29       1.654  11.317  -6.343  1.00  1.92           H  
ATOM    385  N   LYS A  30      -0.666   5.620 -12.316  1.00  1.87           N  
ATOM    386  CA  LYS A  30      -1.097   5.135 -13.622  1.00  1.87           C  
ATOM    387  C   LYS A  30      -2.596   4.857 -13.744  1.00  1.87           C  
ATOM    388  O   LYS A  30      -3.184   5.085 -14.797  1.00  1.87           O  
ATOM    389  CB  LYS A  30      -0.308   3.877 -13.974  1.00  1.87           C  
ATOM    390  CG  LYS A  30       1.168   4.140 -14.269  1.00  1.87           C  
ATOM    391  CD  LYS A  30       1.921   2.861 -14.596  1.00  1.87           C  
ATOM    392  CE  LYS A  30       3.390   3.148 -14.875  1.00  1.87           C  
ATOM    393  NZ  LYS A  30       4.153   1.905 -15.182  1.00  1.87           N  
ATOM    394  H   LYS A  30      -0.054   5.040 -11.757  1.00  1.87           H  
ATOM    395  HA  LYS A  30      -0.853   5.904 -14.356  1.00  1.87           H  
ATOM    396 1HB  LYS A  30      -0.362   3.171 -13.145  1.00  1.87           H  
ATOM    397 2HB  LYS A  30      -0.752   3.398 -14.844  1.00  1.87           H  
ATOM    398 1HG  LYS A  30       1.248   4.825 -15.114  1.00  1.87           H  
ATOM    399 2HG  LYS A  30       1.628   4.613 -13.402  1.00  1.87           H  
ATOM    400 1HD  LYS A  30       1.849   2.173 -13.753  1.00  1.87           H  
ATOM    401 2HD  LYS A  30       1.478   2.386 -15.472  1.00  1.87           H  
ATOM    402 1HE  LYS A  30       3.466   3.829 -15.721  1.00  1.87           H  
ATOM    403 2HE  LYS A  30       3.830   3.624 -13.997  1.00  1.87           H  
ATOM    404 1HZ  LYS A  30       5.120   2.139 -15.359  1.00  1.87           H  
ATOM    405 2HZ  LYS A  30       4.098   1.271 -14.398  1.00  1.87           H  
ATOM    406 3HZ  LYS A  30       3.759   1.463 -16.000  1.00  1.87           H  
ATOM    407  N   SER A  31      -3.206   4.335 -12.685  1.00  1.68           N  
ATOM    408  CA  SER A  31      -4.629   4.003 -12.724  1.00  1.68           C  
ATOM    409  C   SER A  31      -5.432   4.692 -11.628  1.00  1.68           C  
ATOM    410  O   SER A  31      -6.663   4.662 -11.644  1.00  1.68           O  
ATOM    411  CB  SER A  31      -4.817   2.509 -12.604  1.00  1.68           C  
ATOM    412  OG  SER A  31      -4.363   2.043 -11.364  1.00  1.68           O  
ATOM    413  H   SER A  31      -2.672   4.159 -11.851  1.00  1.68           H  
ATOM    414  HA  SER A  31      -5.033   4.327 -13.685  1.00  1.68           H  
ATOM    415 1HB  SER A  31      -5.872   2.269 -12.724  1.00  1.68           H  
ATOM    416 2HB  SER A  31      -4.274   2.011 -13.405  1.00  1.68           H  
ATOM    417  HG  SER A  31      -4.877   2.519 -10.703  1.00  1.68           H  
ATOM    418  N   GLY A  32      -4.746   5.265 -10.646  1.00  1.42           N  
ATOM    419  CA  GLY A  32      -5.442   5.886  -9.524  1.00  1.42           C  
ATOM    420  C   GLY A  32      -5.727   7.360  -9.773  1.00  1.42           C  
ATOM    421  O   GLY A  32      -4.969   8.046 -10.474  1.00  1.42           O  
ATOM    422  H   GLY A  32      -3.741   5.279 -10.684  1.00  1.42           H  
ATOM    423 1HA  GLY A  32      -6.380   5.362  -9.334  1.00  1.42           H  
ATOM    424 2HA  GLY A  32      -4.840   5.783  -8.622  1.00  1.42           H  
ATOM    425  N   GLY A  33      -6.810   7.844  -9.179  1.00  1.16           N  
ATOM    426  CA  GLY A  33      -7.150   9.249  -9.251  1.00  1.16           C  
ATOM    427  C   GLY A  33      -6.537   9.894  -8.037  1.00  1.16           C  
ATOM    428  O   GLY A  33      -6.092   9.183  -7.128  1.00  1.16           O  
ATOM    429  H   GLY A  33      -7.387   7.227  -8.615  1.00  1.16           H  
ATOM    430 1HA  GLY A  33      -6.768   9.700 -10.167  1.00  1.16           H  
ATOM    431 2HA  GLY A  33      -8.230   9.376  -9.232  1.00  1.16           H  
ATOM    432  N   MET A  34      -6.523  11.218  -8.007  1.00  0.95           N  
ATOM    433  CA  MET A  34      -5.987  11.921  -6.844  1.00  0.95           C  
ATOM    434  C   MET A  34      -6.870  13.094  -6.451  1.00  0.95           C  
ATOM    435  O   MET A  34      -7.543  13.691  -7.297  1.00  0.95           O  
ATOM    436  CB  MET A  34      -4.577  12.412  -7.088  1.00  0.95           C  
ATOM    437  CG  MET A  34      -3.501  11.404  -7.397  1.00  0.95           C  
ATOM    438  SD  MET A  34      -3.084  10.365  -5.990  1.00  0.95           S  
ATOM    439  CE  MET A  34      -2.432  11.532  -4.799  1.00  0.95           C  
ATOM    440  H   MET A  34      -6.908  11.732  -8.805  1.00  0.95           H  
ATOM    441  HA  MET A  34      -5.972  11.237  -5.999  1.00  0.95           H  
ATOM    442 1HB  MET A  34      -4.583  13.164  -7.867  1.00  0.95           H  
ATOM    443 2HB  MET A  34      -4.244  12.865  -6.172  1.00  0.95           H  
ATOM    444 1HG  MET A  34      -3.804  10.763  -8.216  1.00  0.95           H  
ATOM    445 2HG  MET A  34      -2.623  11.944  -7.703  1.00  0.95           H  
ATOM    446 1HE  MET A  34      -2.162  11.005  -3.900  1.00  0.95           H  
ATOM    447 2HE  MET A  34      -1.557  12.042  -5.206  1.00  0.95           H  
ATOM    448 3HE  MET A  34      -3.203  12.261  -4.560  1.00  0.95           H  
ATOM    449  N   ALA A  35      -6.846  13.463  -5.177  1.00  0.81           N  
ATOM    450  CA  ALA A  35      -7.649  14.600  -4.751  1.00  0.81           C  
ATOM    451  C   ALA A  35      -7.165  15.316  -3.513  1.00  0.81           C  
ATOM    452  O   ALA A  35      -6.382  14.798  -2.712  1.00  0.81           O  
ATOM    453  CB  ALA A  35      -9.068  14.139  -4.488  1.00  0.81           C  
ATOM    454  H   ALA A  35      -6.297  12.926  -4.509  1.00  0.81           H  
ATOM    455  HA  ALA A  35      -7.633  15.329  -5.551  1.00  0.81           H  
ATOM    456 1HB  ALA A  35      -9.673  14.995  -4.202  1.00  0.81           H  
ATOM    457 2HB  ALA A  35      -9.485  13.678  -5.384  1.00  0.81           H  
ATOM    458 3HB  ALA A  35      -9.058  13.422  -3.692  1.00  0.81           H  
ATOM    459  N   TRP A  36      -7.661  16.542  -3.376  1.00  0.72           N  
ATOM    460  CA  TRP A  36      -7.471  17.329  -2.184  1.00  0.72           C  
ATOM    461  C   TRP A  36      -8.789  17.554  -1.465  1.00  0.72           C  
ATOM    462  O   TRP A  36      -9.826  17.857  -2.079  1.00  0.72           O  
ATOM    463  CB  TRP A  36      -6.854  18.689  -2.467  1.00  0.72           C  
ATOM    464  CG  TRP A  36      -5.413  18.676  -2.841  1.00  0.72           C  
ATOM    465  CD1 TRP A  36      -4.901  18.594  -4.071  1.00  0.72           C  
ATOM    466  CD2 TRP A  36      -4.280  18.761  -1.946  1.00  0.72           C  
ATOM    467  NE1 TRP A  36      -3.538  18.638  -4.022  1.00  0.72           N  
ATOM    468  CE2 TRP A  36      -3.142  18.735  -2.737  1.00  0.72           C  
ATOM    469  CE3 TRP A  36      -4.149  18.864  -0.569  1.00  0.72           C  
ATOM    470  CZ2 TRP A  36      -1.880  18.797  -2.206  1.00  0.72           C  
ATOM    471  CZ3 TRP A  36      -2.878  18.923  -0.020  1.00  0.72           C  
ATOM    472  CH2 TRP A  36      -1.769  18.889  -0.819  1.00  0.72           C  
ATOM    473  H   TRP A  36      -8.245  16.910  -4.114  1.00  0.72           H  
ATOM    474  HA  TRP A  36      -6.806  16.785  -1.528  1.00  0.72           H  
ATOM    475 1HB  TRP A  36      -7.408  19.168  -3.276  1.00  0.72           H  
ATOM    476 2HB  TRP A  36      -6.967  19.319  -1.582  1.00  0.72           H  
ATOM    477  HD1 TRP A  36      -5.474  18.521  -4.961  1.00  0.72           H  
ATOM    478  HE1 TRP A  36      -2.929  18.600  -4.821  1.00  0.72           H  
ATOM    479  HE3 TRP A  36      -5.035  18.887   0.064  1.00  0.72           H  
ATOM    480  HZ2 TRP A  36      -0.997  18.775  -2.835  1.00  0.72           H  
ATOM    481  HZ3 TRP A  36      -2.788  19.001   1.066  1.00  0.72           H  
ATOM    482  HH2 TRP A  36      -0.777  18.937  -0.362  1.00  0.72           H  
ATOM    483  N   PHE A  37      -8.692  17.460  -0.151  1.00  0.67           N  
ATOM    484  CA  PHE A  37      -9.768  17.650   0.805  1.00  0.67           C  
ATOM    485  C   PHE A  37      -9.325  18.636   1.875  1.00  0.67           C  
ATOM    486  O   PHE A  37      -8.128  18.847   2.066  1.00  0.67           O  
ATOM    487  CB  PHE A  37     -10.126  16.318   1.439  1.00  0.67           C  
ATOM    488  CG  PHE A  37     -10.661  15.283   0.488  1.00  0.67           C  
ATOM    489  CD1 PHE A  37      -9.820  14.467  -0.264  1.00  0.67           C  
ATOM    490  CD2 PHE A  37     -12.023  15.084   0.390  1.00  0.67           C  
ATOM    491  CE1 PHE A  37     -10.352  13.503  -1.092  1.00  0.67           C  
ATOM    492  CE2 PHE A  37     -12.543  14.120  -0.438  1.00  0.67           C  
ATOM    493  CZ  PHE A  37     -11.703  13.330  -1.183  1.00  0.67           C  
ATOM    494  H   PHE A  37      -7.778  17.192   0.216  1.00  0.67           H  
ATOM    495  HA  PHE A  37     -10.632  18.059   0.288  1.00  0.67           H  
ATOM    496 1HB  PHE A  37      -9.255  15.924   1.936  1.00  0.67           H  
ATOM    497 2HB  PHE A  37     -10.874  16.496   2.182  1.00  0.67           H  
ATOM    498  HD1 PHE A  37      -8.732  14.593  -0.192  1.00  0.67           H  
ATOM    499  HD2 PHE A  37     -12.690  15.707   0.990  1.00  0.67           H  
ATOM    500  HE1 PHE A  37      -9.707  12.871  -1.671  1.00  0.67           H  
ATOM    501  HE2 PHE A  37     -13.621  13.980  -0.503  1.00  0.67           H  
ATOM    502  HZ  PHE A  37     -12.113  12.561  -1.841  1.00  0.67           H  
ATOM    503  N   ARG A  38     -10.255  19.257   2.587  1.00  0.66           N  
ATOM    504  CA  ARG A  38      -9.796  20.169   3.629  1.00  0.66           C  
ATOM    505  C   ARG A  38     -10.669  20.232   4.882  1.00  0.66           C  
ATOM    506  O   ARG A  38     -11.872  19.979   4.847  1.00  0.66           O  
ATOM    507  CB  ARG A  38      -9.699  21.567   3.055  1.00  0.66           C  
ATOM    508  CG  ARG A  38     -11.018  22.173   2.691  1.00  0.66           C  
ATOM    509  CD  ARG A  38     -10.871  23.523   2.130  1.00  0.66           C  
ATOM    510  NE  ARG A  38     -12.150  24.124   1.874  1.00  0.66           N  
ATOM    511  CZ  ARG A  38     -12.341  25.345   1.370  1.00  0.66           C  
ATOM    512  NH1 ARG A  38     -11.323  26.129   1.054  1.00  0.66           N  
ATOM    513  NH2 ARG A  38     -13.583  25.740   1.213  1.00  0.66           N  
ATOM    514  H   ARG A  38     -11.237  19.087   2.403  1.00  0.66           H  
ATOM    515  HA  ARG A  38      -8.809  19.845   3.934  1.00  0.66           H  
ATOM    516 1HB  ARG A  38      -9.185  22.215   3.749  1.00  0.66           H  
ATOM    517 2HB  ARG A  38      -9.107  21.528   2.151  1.00  0.66           H  
ATOM    518 1HG  ARG A  38     -11.511  21.544   1.945  1.00  0.66           H  
ATOM    519 2HG  ARG A  38     -11.646  22.239   3.582  1.00  0.66           H  
ATOM    520 1HD  ARG A  38     -10.325  24.157   2.829  1.00  0.66           H  
ATOM    521 2HD  ARG A  38     -10.336  23.467   1.189  1.00  0.66           H  
ATOM    522  HE  ARG A  38     -13.006  23.589   2.098  1.00  0.66           H  
ATOM    523 1HH1 ARG A  38     -10.354  25.834   1.204  1.00  0.66           H  
ATOM    524 2HH1 ARG A  38     -11.493  27.079   0.686  1.00  0.66           H  
ATOM    525 1HH2 ARG A  38     -14.335  25.088   1.501  1.00  0.66           H  
ATOM    526 2HH2 ARG A  38     -13.790  26.655   0.845  1.00  0.66           H  
ATOM    527  N   GLN A  39     -10.050  20.603   5.999  1.00  0.67           N  
ATOM    528  CA  GLN A  39     -10.762  20.788   7.263  1.00  0.67           C  
ATOM    529  C   GLN A  39     -10.561  22.137   7.924  1.00  0.67           C  
ATOM    530  O   GLN A  39      -9.488  22.429   8.467  1.00  0.67           O  
ATOM    531  CB  GLN A  39     -10.373  19.711   8.275  1.00  0.67           C  
ATOM    532  CG  GLN A  39     -10.851  18.341   7.954  1.00  0.67           C  
ATOM    533  CD  GLN A  39     -10.337  17.310   8.900  1.00  0.67           C  
ATOM    534  OE1 GLN A  39      -9.869  16.254   8.455  1.00  0.67           O  
ATOM    535  NE2 GLN A  39     -10.405  17.591  10.198  1.00  0.67           N  
ATOM    536  H   GLN A  39      -9.042  20.753   5.962  1.00  0.67           H  
ATOM    537  HA  GLN A  39     -11.830  20.689   7.065  1.00  0.67           H  
ATOM    538 1HB  GLN A  39      -9.290  19.685   8.380  1.00  0.67           H  
ATOM    539 2HB  GLN A  39     -10.789  19.982   9.249  1.00  0.67           H  
ATOM    540 1HG  GLN A  39     -11.933  18.356   8.046  1.00  0.67           H  
ATOM    541 2HG  GLN A  39     -10.548  18.076   6.949  1.00  0.67           H  
ATOM    542 1HE2 GLN A  39     -10.072  16.935  10.874  1.00  0.67           H  
ATOM    543 2HE2 GLN A  39     -10.790  18.469  10.501  1.00  0.67           H  
ATOM    544  N   ALA A  40     -11.580  22.983   7.850  1.00  0.68           N  
ATOM    545  CA  ALA A  40     -11.503  24.271   8.508  1.00  0.68           C  
ATOM    546  C   ALA A  40     -11.551  23.953   9.984  1.00  0.68           C  
ATOM    547  O   ALA A  40     -12.107  22.910  10.340  1.00  0.68           O  
ATOM    548  CB  ALA A  40     -12.635  25.189   8.108  1.00  0.68           C  
ATOM    549  H   ALA A  40     -12.426  22.713   7.365  1.00  0.68           H  
ATOM    550  HA  ALA A  40     -10.566  24.739   8.251  1.00  0.68           H  
ATOM    551 1HB  ALA A  40     -12.550  26.134   8.639  1.00  0.68           H  
ATOM    552 2HB  ALA A  40     -12.593  25.376   7.033  1.00  0.68           H  
ATOM    553 3HB  ALA A  40     -13.558  24.722   8.362  1.00  0.68           H  
ATOM    554  N   PRO A  41     -10.964  24.739  10.877  1.00  0.70           N  
ATOM    555  CA  PRO A  41     -11.101  24.499  12.288  1.00  0.70           C  
ATOM    556  C   PRO A  41     -12.584  24.410  12.610  1.00  0.70           C  
ATOM    557  O   PRO A  41     -13.364  25.271  12.201  1.00  0.70           O  
ATOM    558  CB  PRO A  41     -10.449  25.748  12.888  1.00  0.70           C  
ATOM    559  CG  PRO A  41      -9.423  26.174  11.833  1.00  0.70           C  
ATOM    560  CD  PRO A  41     -10.098  25.876  10.502  1.00  0.70           C  
ATOM    561  HA  PRO A  41     -10.569  23.576  12.564  1.00  0.70           H  
ATOM    562 1HB  PRO A  41     -11.216  26.515  13.079  1.00  0.70           H  
ATOM    563 2HB  PRO A  41      -9.992  25.504  13.857  1.00  0.70           H  
ATOM    564 1HG  PRO A  41      -9.171  27.239  11.951  1.00  0.70           H  
ATOM    565 2HG  PRO A  41      -8.486  25.609  11.961  1.00  0.70           H  
ATOM    566 1HD  PRO A  41     -10.689  26.729  10.141  1.00  0.70           H  
ATOM    567 2HD  PRO A  41      -9.320  25.575   9.791  1.00  0.70           H  
ATOM    568  N   GLY A  42     -12.972  23.382  13.354  1.00  0.71           N  
ATOM    569  CA  GLY A  42     -14.365  23.196  13.753  1.00  0.71           C  
ATOM    570  C   GLY A  42     -15.289  22.553  12.698  1.00  0.71           C  
ATOM    571  O   GLY A  42     -16.474  22.357  12.979  1.00  0.71           O  
ATOM    572  H   GLY A  42     -12.286  22.702  13.649  1.00  0.71           H  
ATOM    573 1HA  GLY A  42     -14.388  22.587  14.655  1.00  0.71           H  
ATOM    574 2HA  GLY A  42     -14.776  24.164  14.033  1.00  0.71           H  
ATOM    575  N   LYS A  43     -14.774  22.209  11.509  1.00  0.71           N  
ATOM    576  CA  LYS A  43     -15.647  21.643  10.472  1.00  0.71           C  
ATOM    577  C   LYS A  43     -15.273  20.250   9.959  1.00  0.71           C  
ATOM    578  O   LYS A  43     -14.119  19.817   9.995  1.00  0.71           O  
ATOM    579  CB  LYS A  43     -15.729  22.572   9.263  1.00  0.71           C  
ATOM    580  CG  LYS A  43     -16.359  23.936   9.532  1.00  0.71           C  
ATOM    581  CD  LYS A  43     -16.587  24.702   8.220  1.00  0.71           C  
ATOM    582  CE  LYS A  43     -17.165  26.082   8.462  1.00  0.71           C  
ATOM    583  NZ  LYS A  43     -17.368  26.824   7.183  1.00  0.71           N  
ATOM    584  H   LYS A  43     -13.792  22.388  11.296  1.00  0.71           H  
ATOM    585  HA  LYS A  43     -16.648  21.562  10.889  1.00  0.71           H  
ATOM    586 1HB  LYS A  43     -14.722  22.738   8.886  1.00  0.71           H  
ATOM    587 2HB  LYS A  43     -16.291  22.083   8.464  1.00  0.71           H  
ATOM    588 1HG  LYS A  43     -17.307  23.808  10.054  1.00  0.71           H  
ATOM    589 2HG  LYS A  43     -15.686  24.519  10.170  1.00  0.71           H  
ATOM    590 1HD  LYS A  43     -15.667  24.796   7.662  1.00  0.71           H  
ATOM    591 2HD  LYS A  43     -17.291  24.139   7.605  1.00  0.71           H  
ATOM    592 1HE  LYS A  43     -18.122  25.984   8.971  1.00  0.71           H  
ATOM    593 2HE  LYS A  43     -16.483  26.649   9.097  1.00  0.71           H  
ATOM    594 1HZ  LYS A  43     -17.755  27.737   7.378  1.00  0.71           H  
ATOM    595 2HZ  LYS A  43     -16.479  26.927   6.706  1.00  0.71           H  
ATOM    596 3HZ  LYS A  43     -18.006  26.306   6.592  1.00  0.71           H  
ATOM    597  N   ALA A  44     -16.298  19.562   9.446  1.00  0.71           N  
ATOM    598  CA  ALA A  44     -16.169  18.262   8.789  1.00  0.71           C  
ATOM    599  C   ALA A  44     -15.327  18.397   7.534  1.00  0.71           C  
ATOM    600  O   ALA A  44     -15.332  19.446   6.895  1.00  0.71           O  
ATOM    601  CB  ALA A  44     -17.534  17.707   8.433  1.00  0.71           C  
ATOM    602  H   ALA A  44     -17.215  19.979   9.493  1.00  0.71           H  
ATOM    603  HA  ALA A  44     -15.663  17.580   9.470  1.00  0.71           H  
ATOM    604 1HB  ALA A  44     -17.414  16.735   7.953  1.00  0.71           H  
ATOM    605 2HB  ALA A  44     -18.132  17.595   9.337  1.00  0.71           H  
ATOM    606 3HB  ALA A  44     -18.035  18.387   7.747  1.00  0.71           H  
ATOM    607  N   ARG A  45     -14.612  17.338   7.174  1.00  0.70           N  
ATOM    608  CA  ARG A  45     -13.772  17.381   5.982  1.00  0.70           C  
ATOM    609  C   ARG A  45     -14.581  17.613   4.705  1.00  0.70           C  
ATOM    610  O   ARG A  45     -15.572  16.926   4.443  1.00  0.70           O  
ATOM    611  CB  ARG A  45     -12.967  16.090   5.888  1.00  0.70           C  
ATOM    612  CG  ARG A  45     -11.887  16.063   4.831  1.00  0.70           C  
ATOM    613  CD  ARG A  45     -11.053  14.811   4.918  1.00  0.70           C  
ATOM    614  NE  ARG A  45     -10.268  14.739   6.167  1.00  0.70           N  
ATOM    615  CZ  ARG A  45      -9.567  13.668   6.595  1.00  0.70           C  
ATOM    616  NH1 ARG A  45      -9.529  12.569   5.899  1.00  0.70           N  
ATOM    617  NH2 ARG A  45      -8.931  13.751   7.742  1.00  0.70           N  
ATOM    618  H   ARG A  45     -14.637  16.501   7.735  1.00  0.70           H  
ATOM    619  HA  ARG A  45     -13.082  18.212   6.081  1.00  0.70           H  
ATOM    620 1HB  ARG A  45     -12.485  15.894   6.845  1.00  0.70           H  
ATOM    621 2HB  ARG A  45     -13.640  15.260   5.685  1.00  0.70           H  
ATOM    622 1HG  ARG A  45     -12.371  16.085   3.856  1.00  0.70           H  
ATOM    623 2HG  ARG A  45     -11.236  16.933   4.932  1.00  0.70           H  
ATOM    624 1HD  ARG A  45     -11.693  13.933   4.863  1.00  0.70           H  
ATOM    625 2HD  ARG A  45     -10.357  14.804   4.090  1.00  0.70           H  
ATOM    626  HE  ARG A  45     -10.242  15.552   6.790  1.00  0.70           H  
ATOM    627 1HH1 ARG A  45     -10.041  12.511   5.029  1.00  0.70           H  
ATOM    628 2HH1 ARG A  45      -9.006  11.775   6.236  1.00  0.70           H  
ATOM    629 1HH2 ARG A  45      -9.024  14.622   8.279  1.00  0.70           H  
ATOM    630 2HH2 ARG A  45      -8.402  12.971   8.095  1.00  0.70           H  
ATOM    631  N   GLU A  46     -14.120  18.578   3.912  1.00  0.69           N  
ATOM    632  CA  GLU A  46     -14.720  18.981   2.648  1.00  0.69           C  
ATOM    633  C   GLU A  46     -13.880  18.501   1.477  1.00  0.69           C  
ATOM    634  O   GLU A  46     -12.665  18.407   1.588  1.00  0.69           O  
ATOM    635  CB  GLU A  46     -14.784  20.516   2.546  1.00  0.69           C  
ATOM    636  CG  GLU A  46     -15.637  21.247   3.578  1.00  0.69           C  
ATOM    637  CD  GLU A  46     -15.600  22.779   3.381  1.00  0.69           C  
ATOM    638  OE1 GLU A  46     -14.944  23.229   2.450  1.00  0.69           O  
ATOM    639  OE2 GLU A  46     -16.222  23.480   4.148  1.00  0.69           O  
ATOM    640  H   GLU A  46     -13.305  19.089   4.231  1.00  0.69           H  
ATOM    641  HA  GLU A  46     -15.719  18.551   2.572  1.00  0.69           H  
ATOM    642 1HB  GLU A  46     -13.776  20.909   2.637  1.00  0.69           H  
ATOM    643 2HB  GLU A  46     -15.146  20.794   1.555  1.00  0.69           H  
ATOM    644 1HG  GLU A  46     -16.666  20.899   3.500  1.00  0.69           H  
ATOM    645 2HG  GLU A  46     -15.270  20.999   4.576  1.00  0.69           H  
ATOM    646  N   PHE A  47     -14.504  18.270   0.338  1.00  0.70           N  
ATOM    647  CA  PHE A  47     -13.773  18.027  -0.909  1.00  0.70           C  
ATOM    648  C   PHE A  47     -13.400  19.356  -1.530  1.00  0.70           C  
ATOM    649  O   PHE A  47     -14.221  20.264  -1.525  1.00  0.70           O  
ATOM    650  CB  PHE A  47     -14.631  17.231  -1.885  1.00  0.70           C  
ATOM    651  CG  PHE A  47     -14.052  17.055  -3.270  1.00  0.70           C  
ATOM    652  CD1 PHE A  47     -12.996  16.203  -3.538  1.00  0.70           C  
ATOM    653  CD2 PHE A  47     -14.618  17.769  -4.333  1.00  0.70           C  
ATOM    654  CE1 PHE A  47     -12.538  16.058  -4.831  1.00  0.70           C  
ATOM    655  CE2 PHE A  47     -14.153  17.627  -5.617  1.00  0.70           C  
ATOM    656  CZ  PHE A  47     -13.122  16.767  -5.867  1.00  0.70           C  
ATOM    657  H   PHE A  47     -15.515  18.316   0.313  1.00  0.70           H  
ATOM    658  HA  PHE A  47     -12.857  17.482  -0.698  1.00  0.70           H  
ATOM    659 1HB  PHE A  47     -14.817  16.243  -1.472  1.00  0.70           H  
ATOM    660 2HB  PHE A  47     -15.600  17.728  -1.991  1.00  0.70           H  
ATOM    661  HD1 PHE A  47     -12.536  15.647  -2.733  1.00  0.70           H  
ATOM    662  HD2 PHE A  47     -15.455  18.448  -4.128  1.00  0.70           H  
ATOM    663  HE1 PHE A  47     -11.719  15.384  -5.045  1.00  0.70           H  
ATOM    664  HE2 PHE A  47     -14.610  18.190  -6.432  1.00  0.70           H  
ATOM    665  HZ  PHE A  47     -12.755  16.643  -6.881  1.00  0.70           H  
ATOM    666  N   ALA A  48     -12.154  19.523  -1.974  1.00  0.74           N  
ATOM    667  CA  ALA A  48     -11.805  20.765  -2.655  1.00  0.74           C  
ATOM    668  C   ALA A  48     -11.645  20.542  -4.157  1.00  0.74           C  
ATOM    669  O   ALA A  48     -12.220  21.281  -4.967  1.00  0.74           O  
ATOM    670  CB  ALA A  48     -10.519  21.342  -2.087  1.00  0.74           C  
ATOM    671  H   ALA A  48     -11.463  18.779  -1.904  1.00  0.74           H  
ATOM    672  HA  ALA A  48     -12.611  21.481  -2.506  1.00  0.74           H  
ATOM    673 1HB  ALA A  48     -10.303  22.259  -2.602  1.00  0.74           H  
ATOM    674 2HB  ALA A  48     -10.641  21.533  -1.020  1.00  0.74           H  
ATOM    675 3HB  ALA A  48      -9.703  20.635  -2.240  1.00  0.74           H  
ATOM    676  N   ALA A  49     -10.847  19.536  -4.535  1.00  0.81           N  
ATOM    677  CA  ALA A  49     -10.582  19.312  -5.959  1.00  0.81           C  
ATOM    678  C   ALA A  49     -10.016  17.919  -6.258  1.00  0.81           C  
ATOM    679  O   ALA A  49      -9.325  17.331  -5.432  1.00  0.81           O  
ATOM    680  CB  ALA A  49      -9.625  20.377  -6.464  1.00  0.81           C  
ATOM    681  H   ALA A  49     -10.427  18.933  -3.828  1.00  0.81           H  
ATOM    682  HA  ALA A  49     -11.524  19.400  -6.480  1.00  0.81           H  
ATOM    683 1HB  ALA A  49      -9.468  20.233  -7.532  1.00  0.81           H  
ATOM    684 2HB  ALA A  49     -10.042  21.360  -6.290  1.00  0.81           H  
ATOM    685 3HB  ALA A  49      -8.688  20.296  -5.938  1.00  0.81           H  
ATOM    686  N   GLY A  50     -10.218  17.422  -7.482  1.00  0.92           N  
ATOM    687  CA  GLY A  50      -9.640  16.128  -7.867  1.00  0.92           C  
ATOM    688  C   GLY A  50      -9.301  15.994  -9.350  1.00  0.92           C  
ATOM    689  O   GLY A  50      -9.790  16.753 -10.190  1.00  0.92           O  
ATOM    690  H   GLY A  50     -10.816  17.932  -8.121  1.00  0.92           H  
ATOM    691 1HA  GLY A  50      -8.736  15.963  -7.299  1.00  0.92           H  
ATOM    692 2HA  GLY A  50     -10.327  15.331  -7.584  1.00  0.92           H  
ATOM    693  N   ILE A  51      -8.438  15.015  -9.653  1.00  1.09           N  
ATOM    694  CA  ILE A  51      -7.960  14.721 -11.012  1.00  1.09           C  
ATOM    695  C   ILE A  51      -8.150  13.246 -11.402  1.00  1.09           C  
ATOM    696  O   ILE A  51      -7.817  12.338 -10.620  1.00  1.09           O  
ATOM    697  CB  ILE A  51      -6.463  15.029 -11.155  1.00  1.09           C  
ATOM    698  CG1 ILE A  51      -6.148  16.374 -10.839  1.00  1.09           C  
ATOM    699  CG2 ILE A  51      -6.042  14.839 -12.614  1.00  1.09           C  
ATOM    700  CD1 ILE A  51      -4.735  16.530 -10.736  1.00  1.09           C  
ATOM    701  H   ILE A  51      -8.088  14.451  -8.879  1.00  1.09           H  
ATOM    702  HA  ILE A  51      -8.518  15.331 -11.721  1.00  1.09           H  
ATOM    703  HB  ILE A  51      -5.885  14.376 -10.504  1.00  1.09           H  
ATOM    704 1HG1 ILE A  51      -6.478  17.012 -11.614  1.00  1.09           H  
ATOM    705 2HG1 ILE A  51      -6.609  16.665  -9.914  1.00  1.09           H  
ATOM    706 1HG2 ILE A  51      -4.992  15.062 -12.734  1.00  1.09           H  
ATOM    707 2HG2 ILE A  51      -6.211  13.840 -12.916  1.00  1.09           H  
ATOM    708 3HG2 ILE A  51      -6.624  15.509 -13.252  1.00  1.09           H  
ATOM    709 1HD1 ILE A  51      -4.490  17.517 -10.532  1.00  1.09           H  
ATOM    710 2HD1 ILE A  51      -4.389  15.898  -9.931  1.00  1.09           H  
ATOM    711 3HD1 ILE A  51      -4.270  16.245 -11.670  1.00  1.09           H  
ATOM    712  N   SER A  52      -8.667  12.997 -12.609  1.00  1.31           N  
ATOM    713  CA  SER A  52      -8.834  11.629 -13.104  1.00  1.31           C  
ATOM    714  C   SER A  52      -7.478  10.951 -13.340  1.00  1.31           C  
ATOM    715  O   SER A  52      -6.495  11.620 -13.644  1.00  1.31           O  
ATOM    716  CB  SER A  52      -9.607  11.648 -14.411  1.00  1.31           C  
ATOM    717  OG  SER A  52      -8.855  12.237 -15.475  1.00  1.31           O  
ATOM    718  H   SER A  52      -8.949  13.781 -13.201  1.00  1.31           H  
ATOM    719  HA  SER A  52      -9.385  11.057 -12.361  1.00  1.31           H  
ATOM    720 1HB  SER A  52      -9.874  10.629 -14.680  1.00  1.31           H  
ATOM    721 2HB  SER A  52     -10.536  12.204 -14.275  1.00  1.31           H  
ATOM    722  HG  SER A  52      -9.340  12.005 -16.278  1.00  1.31           H  
ATOM    723  N   TRP A  53      -7.436   9.620 -13.319  1.00  1.53           N  
ATOM    724  CA  TRP A  53      -6.182   8.880 -13.532  1.00  1.53           C  
ATOM    725  C   TRP A  53      -5.431   9.183 -14.831  1.00  1.53           C  
ATOM    726  O   TRP A  53      -4.204   9.114 -14.880  1.00  1.53           O  
ATOM    727  CB  TRP A  53      -6.463   7.385 -13.472  1.00  1.53           C  
ATOM    728  CG  TRP A  53      -7.331   6.859 -14.584  1.00  1.53           C  
ATOM    729  CD1 TRP A  53      -8.690   6.743 -14.563  1.00  1.53           C  
ATOM    730  CD2 TRP A  53      -6.908   6.364 -15.882  1.00  1.53           C  
ATOM    731  NE1 TRP A  53      -9.142   6.220 -15.757  1.00  1.53           N  
ATOM    732  CE2 TRP A  53      -8.062   5.986 -16.573  1.00  1.53           C  
ATOM    733  CE3 TRP A  53      -5.663   6.219 -16.502  1.00  1.53           C  
ATOM    734  CZ2 TRP A  53      -8.010   5.471 -17.859  1.00  1.53           C  
ATOM    735  CZ3 TRP A  53      -5.609   5.706 -17.790  1.00  1.53           C  
ATOM    736  CH2 TRP A  53      -6.753   5.341 -18.452  1.00  1.53           C  
ATOM    737  H   TRP A  53      -8.273   9.101 -13.107  1.00  1.53           H  
ATOM    738  HA  TRP A  53      -5.515   9.124 -12.708  1.00  1.53           H  
ATOM    739 1HB  TRP A  53      -5.512   6.857 -13.505  1.00  1.53           H  
ATOM    740 2HB  TRP A  53      -6.938   7.147 -12.525  1.00  1.53           H  
ATOM    741  HD1 TRP A  53      -9.324   7.023 -13.725  1.00  1.53           H  
ATOM    742  HE1 TRP A  53     -10.106   6.035 -15.995  1.00  1.53           H  
ATOM    743  HE3 TRP A  53      -4.753   6.512 -15.982  1.00  1.53           H  
ATOM    744  HZ2 TRP A  53      -8.908   5.174 -18.401  1.00  1.53           H  
ATOM    745  HZ3 TRP A  53      -4.632   5.602 -18.260  1.00  1.53           H  
ATOM    746  HH2 TRP A  53      -6.676   4.941 -19.463  1.00  1.53           H  
ATOM    747  N   SER A  54      -6.166   9.522 -15.883  1.00  1.71           N  
ATOM    748  CA  SER A  54      -5.557   9.802 -17.177  1.00  1.71           C  
ATOM    749  C   SER A  54      -5.101  11.244 -17.305  1.00  1.71           C  
ATOM    750  O   SER A  54      -4.448  11.616 -18.280  1.00  1.71           O  
ATOM    751  CB  SER A  54      -6.551   9.527 -18.282  1.00  1.71           C  
ATOM    752  OG  SER A  54      -7.610  10.462 -18.261  1.00  1.71           O  
ATOM    753  H   SER A  54      -7.167   9.565 -15.780  1.00  1.71           H  
ATOM    754  HA  SER A  54      -4.691   9.150 -17.297  1.00  1.71           H  
ATOM    755 1HB  SER A  54      -6.047   9.558 -19.246  1.00  1.71           H  
ATOM    756 2HB  SER A  54      -6.954   8.528 -18.158  1.00  1.71           H  
ATOM    757  HG  SER A  54      -8.297  10.080 -18.824  1.00  1.71           H  
ATOM    758  N   GLY A  55      -5.551  12.083 -16.376  1.00  1.79           N  
ATOM    759  CA  GLY A  55      -5.320  13.514 -16.421  1.00  1.79           C  
ATOM    760  C   GLY A  55      -6.331  14.210 -17.344  1.00  1.79           C  
ATOM    761  O   GLY A  55      -6.307  15.434 -17.482  1.00  1.79           O  
ATOM    762  H   GLY A  55      -6.049  11.722 -15.565  1.00  1.79           H  
ATOM    763 1HA  GLY A  55      -5.405  13.917 -15.413  1.00  1.79           H  
ATOM    764 2HA  GLY A  55      -4.306  13.710 -16.764  1.00  1.79           H  
ATOM    765  N   GLY A  56      -7.232  13.426 -17.963  1.00  1.74           N  
ATOM    766  CA  GLY A  56      -8.233  13.929 -18.898  1.00  1.74           C  
ATOM    767  C   GLY A  56      -9.187  14.970 -18.323  1.00  1.74           C  
ATOM    768  O   GLY A  56      -9.631  15.862 -19.048  1.00  1.74           O  
ATOM    769  H   GLY A  56      -7.207  12.421 -17.823  1.00  1.74           H  
ATOM    770 1HA  GLY A  56      -7.721  14.355 -19.760  1.00  1.74           H  
ATOM    771 2HA  GLY A  56      -8.811  13.086 -19.273  1.00  1.74           H  
ATOM    772  N   SER A  57      -9.517  14.872 -17.033  1.00  1.60           N  
ATOM    773  CA  SER A  57     -10.430  15.854 -16.470  1.00  1.60           C  
ATOM    774  C   SER A  57     -10.231  16.065 -14.986  1.00  1.60           C  
ATOM    775  O   SER A  57      -9.626  15.238 -14.292  1.00  1.60           O  
ATOM    776  CB  SER A  57     -11.865  15.439 -16.724  1.00  1.60           C  
ATOM    777  OG  SER A  57     -12.190  14.275 -16.014  1.00  1.60           O  
ATOM    778  H   SER A  57      -9.157  14.113 -16.459  1.00  1.60           H  
ATOM    779  HA  SER A  57     -10.250  16.809 -16.967  1.00  1.60           H  
ATOM    780 1HB  SER A  57     -12.536  16.245 -16.430  1.00  1.60           H  
ATOM    781 2HB  SER A  57     -12.008  15.268 -17.789  1.00  1.60           H  
ATOM    782  HG  SER A  57     -12.251  14.540 -15.088  1.00  1.60           H  
ATOM    783  N   THR A  58     -10.781  17.175 -14.503  1.00  1.41           N  
ATOM    784  CA  THR A  58     -10.742  17.501 -13.090  1.00  1.41           C  
ATOM    785  C   THR A  58     -12.138  17.779 -12.550  1.00  1.41           C  
ATOM    786  O   THR A  58     -13.065  18.079 -13.308  1.00  1.41           O  
ATOM    787  CB  THR A  58      -9.840  18.722 -12.838  1.00  1.41           C  
ATOM    788  OG1 THR A  58     -10.399  19.851 -13.498  1.00  1.41           O  
ATOM    789  CG2 THR A  58      -8.452  18.475 -13.365  1.00  1.41           C  
ATOM    790  H   THR A  58     -11.248  17.808 -15.137  1.00  1.41           H  
ATOM    791  HA  THR A  58     -10.342  16.648 -12.549  1.00  1.41           H  
ATOM    792  HB  THR A  58      -9.795  18.914 -11.765  1.00  1.41           H  
ATOM    793  HG1 THR A  58     -11.290  19.993 -13.160  1.00  1.41           H  
ATOM    794 1HG2 THR A  58      -7.820  19.344 -13.165  1.00  1.41           H  
ATOM    795 2HG2 THR A  58      -8.062  17.619 -12.873  1.00  1.41           H  
ATOM    796 3HG2 THR A  58      -8.482  18.292 -14.432  1.00  1.41           H  
ATOM    797  N   ASP A  59     -12.245  17.737 -11.231  1.00  1.23           N  
ATOM    798  CA  ASP A  59     -13.481  17.978 -10.499  1.00  1.23           C  
ATOM    799  C   ASP A  59     -13.227  18.977  -9.383  1.00  1.23           C  
ATOM    800  O   ASP A  59     -12.251  18.847  -8.653  1.00  1.23           O  
ATOM    801  CB  ASP A  59     -13.984  16.681  -9.847  1.00  1.23           C  
ATOM    802  CG  ASP A  59     -14.344  15.536 -10.818  1.00  1.23           C  
ATOM    803  OD1 ASP A  59     -15.299  15.631 -11.544  1.00  1.23           O  
ATOM    804  OD2 ASP A  59     -13.621  14.552 -10.789  1.00  1.23           O  
ATOM    805  H   ASP A  59     -11.405  17.485 -10.716  1.00  1.23           H  
ATOM    806  HA  ASP A  59     -14.233  18.381 -11.177  1.00  1.23           H  
ATOM    807 1HB  ASP A  59     -13.214  16.308  -9.174  1.00  1.23           H  
ATOM    808 2HB  ASP A  59     -14.859  16.907  -9.236  1.00  1.23           H  
ATOM    809  N   TYR A  60     -14.072  19.988  -9.256  1.00  1.08           N  
ATOM    810  CA  TYR A  60     -13.899  20.953  -8.168  1.00  1.08           C  
ATOM    811  C   TYR A  60     -15.186  21.098  -7.399  1.00  1.08           C  
ATOM    812  O   TYR A  60     -16.267  20.900  -7.958  1.00  1.08           O  
ATOM    813  CB  TYR A  60     -13.490  22.331  -8.687  1.00  1.08           C  
ATOM    814  CG  TYR A  60     -12.209  22.360  -9.437  1.00  1.08           C  
ATOM    815  CD1 TYR A  60     -12.232  22.112 -10.787  1.00  1.08           C  
ATOM    816  CD2 TYR A  60     -11.014  22.633  -8.796  1.00  1.08           C  
ATOM    817  CE1 TYR A  60     -11.079  22.136 -11.509  1.00  1.08           C  
ATOM    818  CE2 TYR A  60      -9.841  22.646  -9.521  1.00  1.08           C  
ATOM    819  CZ  TYR A  60      -9.880  22.397 -10.893  1.00  1.08           C  
ATOM    820  OH  TYR A  60      -8.731  22.404 -11.664  1.00  1.08           O  
ATOM    821  H   TYR A  60     -14.852  20.077  -9.894  1.00  1.08           H  
ATOM    822  HA  TYR A  60     -13.145  20.594  -7.475  1.00  1.08           H  
ATOM    823 1HB  TYR A  60     -14.268  22.701  -9.341  1.00  1.08           H  
ATOM    824 2HB  TYR A  60     -13.416  23.023  -7.854  1.00  1.08           H  
ATOM    825  HD1 TYR A  60     -13.180  21.903 -11.284  1.00  1.08           H  
ATOM    826  HD2 TYR A  60     -11.004  22.836  -7.726  1.00  1.08           H  
ATOM    827  HE1 TYR A  60     -11.111  21.953 -12.574  1.00  1.08           H  
ATOM    828  HE2 TYR A  60      -8.899  22.857  -9.020  1.00  1.08           H  
ATOM    829  HH  TYR A  60      -8.953  22.134 -12.568  1.00  1.08           H  
ATOM    830  N   GLU A  61     -15.074  21.457  -6.131  1.00  0.96           N  
ATOM    831  CA  GLU A  61     -16.252  21.775  -5.336  1.00  0.96           C  
ATOM    832  C   GLU A  61     -16.756  23.134  -5.796  1.00  0.96           C  
ATOM    833  O   GLU A  61     -15.960  24.033  -6.052  1.00  0.96           O  
ATOM    834  CB  GLU A  61     -15.931  21.782  -3.842  1.00  0.96           C  
ATOM    835  CG  GLU A  61     -17.142  21.963  -2.915  1.00  0.96           C  
ATOM    836  CD  GLU A  61     -18.094  20.778  -2.918  1.00  0.96           C  
ATOM    837  OE1 GLU A  61     -17.737  19.750  -3.437  1.00  0.96           O  
ATOM    838  OE2 GLU A  61     -19.183  20.914  -2.404  1.00  0.96           O  
ATOM    839  H   GLU A  61     -14.139  21.533  -5.718  1.00  0.96           H  
ATOM    840  HA  GLU A  61     -17.025  21.031  -5.528  1.00  0.96           H  
ATOM    841 1HB  GLU A  61     -15.452  20.844  -3.588  1.00  0.96           H  
ATOM    842 2HB  GLU A  61     -15.220  22.576  -3.620  1.00  0.96           H  
ATOM    843 1HG  GLU A  61     -16.766  22.096  -1.899  1.00  0.96           H  
ATOM    844 2HG  GLU A  61     -17.682  22.856  -3.183  1.00  0.96           H  
ATOM    845  N   ASP A  62     -18.068  23.336  -5.861  1.00  0.88           N  
ATOM    846  CA  ASP A  62     -18.558  24.645  -6.301  1.00  0.88           C  
ATOM    847  C   ASP A  62     -17.969  25.804  -5.494  1.00  0.88           C  
ATOM    848  O   ASP A  62     -17.640  26.848  -6.058  1.00  0.88           O  
ATOM    849  CB  ASP A  62     -20.088  24.722  -6.217  1.00  0.88           C  
ATOM    850  CG  ASP A  62     -20.856  23.943  -7.319  1.00  0.88           C  
ATOM    851  OD1 ASP A  62     -20.269  23.570  -8.327  1.00  0.88           O  
ATOM    852  OD2 ASP A  62     -22.025  23.730  -7.132  1.00  0.88           O  
ATOM    853  H   ASP A  62     -18.709  22.586  -5.629  1.00  0.88           H  
ATOM    854  HA  ASP A  62     -18.269  24.781  -7.332  1.00  0.88           H  
ATOM    855 1HB  ASP A  62     -20.413  24.345  -5.247  1.00  0.88           H  
ATOM    856 2HB  ASP A  62     -20.391  25.769  -6.268  1.00  0.88           H  
ATOM    857  N   SER A  63     -17.746  25.596  -4.199  1.00  0.82           N  
ATOM    858  CA  SER A  63     -17.225  26.639  -3.320  1.00  0.82           C  
ATOM    859  C   SER A  63     -15.806  27.123  -3.664  1.00  0.82           C  
ATOM    860  O   SER A  63     -15.373  28.153  -3.143  1.00  0.82           O  
ATOM    861  CB  SER A  63     -17.254  26.175  -1.874  1.00  0.82           C  
ATOM    862  OG  SER A  63     -16.338  25.139  -1.635  1.00  0.82           O  
ATOM    863  H   SER A  63     -17.983  24.696  -3.807  1.00  0.82           H  
ATOM    864  HA  SER A  63     -17.890  27.499  -3.405  1.00  0.82           H  
ATOM    865 1HB  SER A  63     -17.029  27.017  -1.222  1.00  0.82           H  
ATOM    866 2HB  SER A  63     -18.259  25.833  -1.630  1.00  0.82           H  
ATOM    867  HG  SER A  63     -16.597  24.404  -2.201  1.00  0.82           H  
ATOM    868  N   VAL A  64     -15.061  26.372  -4.485  1.00  0.77           N  
ATOM    869  CA  VAL A  64     -13.709  26.780  -4.834  1.00  0.77           C  
ATOM    870  C   VAL A  64     -13.572  27.071  -6.339  1.00  0.77           C  
ATOM    871  O   VAL A  64     -12.467  27.360  -6.835  1.00  0.77           O  
ATOM    872  CB  VAL A  64     -12.692  25.707  -4.414  1.00  0.77           C  
ATOM    873  CG1 VAL A  64     -12.765  25.483  -2.900  1.00  0.77           C  
ATOM    874  CG2 VAL A  64     -12.900  24.430  -5.160  1.00  0.77           C  
ATOM    875  H   VAL A  64     -15.446  25.528  -4.903  1.00  0.77           H  
ATOM    876  HA  VAL A  64     -13.471  27.693  -4.291  1.00  0.77           H  
ATOM    877  HB  VAL A  64     -11.726  26.078  -4.635  1.00  0.77           H  
ATOM    878 1HG1 VAL A  64     -12.026  24.751  -2.601  1.00  0.77           H  
ATOM    879 2HG1 VAL A  64     -12.578  26.425  -2.381  1.00  0.77           H  
ATOM    880 3HG1 VAL A  64     -13.754  25.112  -2.635  1.00  0.77           H  
ATOM    881 1HG2 VAL A  64     -12.139  23.721  -4.855  1.00  0.77           H  
ATOM    882 2HG2 VAL A  64     -13.868  24.037  -4.933  1.00  0.77           H  
ATOM    883 3HG2 VAL A  64     -12.819  24.615  -6.227  1.00  0.77           H  
ATOM    884  N   LYS A  65     -14.669  26.949  -7.092  1.00  0.73           N  
ATOM    885  CA  LYS A  65     -14.564  27.181  -8.526  1.00  0.73           C  
ATOM    886  C   LYS A  65     -14.197  28.620  -8.806  1.00  0.73           C  
ATOM    887  O   LYS A  65     -14.691  29.547  -8.167  1.00  0.73           O  
ATOM    888  CB  LYS A  65     -15.834  26.758  -9.264  1.00  0.73           C  
ATOM    889  CG  LYS A  65     -16.002  25.258  -9.322  1.00  0.73           C  
ATOM    890  CD  LYS A  65     -17.276  24.827 -10.028  1.00  0.73           C  
ATOM    891  CE  LYS A  65     -17.387  23.309 -10.022  1.00  0.73           C  
ATOM    892  NZ  LYS A  65     -18.709  22.833 -10.495  1.00  0.73           N  
ATOM    893  H   LYS A  65     -15.579  26.743  -6.674  1.00  0.73           H  
ATOM    894  HA  LYS A  65     -13.755  26.557  -8.908  1.00  0.73           H  
ATOM    895 1HB  LYS A  65     -16.708  27.170  -8.750  1.00  0.73           H  
ATOM    896 2HB  LYS A  65     -15.823  27.152 -10.279  1.00  0.73           H  
ATOM    897 1HG  LYS A  65     -15.153  24.836  -9.852  1.00  0.73           H  
ATOM    898 2HG  LYS A  65     -16.002  24.862  -8.322  1.00  0.73           H  
ATOM    899 1HD  LYS A  65     -18.151  25.254  -9.540  1.00  0.73           H  
ATOM    900 2HD  LYS A  65     -17.255  25.172 -11.058  1.00  0.73           H  
ATOM    901 1HE  LYS A  65     -16.613  22.902 -10.669  1.00  0.73           H  
ATOM    902 2HE  LYS A  65     -17.230  22.949  -9.012  1.00  0.73           H  
ATOM    903 1HZ  LYS A  65     -18.737  21.830 -10.468  1.00  0.73           H  
ATOM    904 2HZ  LYS A  65     -19.421  23.199  -9.847  1.00  0.73           H  
ATOM    905 3HZ  LYS A  65     -18.889  23.153 -11.425  1.00  0.73           H  
ATOM    906  N   GLY A  66     -13.279  28.800  -9.743  1.00  0.70           N  
ATOM    907  CA  GLY A  66     -12.802  30.120 -10.120  1.00  0.70           C  
ATOM    908  C   GLY A  66     -11.593  30.532  -9.279  1.00  0.70           C  
ATOM    909  O   GLY A  66     -10.929  31.524  -9.585  1.00  0.70           O  
ATOM    910  H   GLY A  66     -12.904  27.992 -10.220  1.00  0.70           H  
ATOM    911 1HA  GLY A  66     -12.533  30.122 -11.177  1.00  0.70           H  
ATOM    912 2HA  GLY A  66     -13.602  30.847  -9.990  1.00  0.70           H  
ATOM    913  N   ARG A  67     -11.298  29.764  -8.224  1.00  0.69           N  
ATOM    914  CA  ARG A  67     -10.177  30.068  -7.348  1.00  0.69           C  
ATOM    915  C   ARG A  67      -9.132  28.961  -7.389  1.00  0.69           C  
ATOM    916  O   ARG A  67      -7.931  29.230  -7.365  1.00  0.69           O  
ATOM    917  CB  ARG A  67     -10.652  30.203  -5.915  1.00  0.69           C  
ATOM    918  CG  ARG A  67     -11.576  31.352  -5.627  1.00  0.69           C  
ATOM    919  CD  ARG A  67     -11.979  31.341  -4.199  1.00  0.69           C  
ATOM    920  NE  ARG A  67     -12.973  32.356  -3.887  1.00  0.69           N  
ATOM    921  CZ  ARG A  67     -13.578  32.457  -2.689  1.00  0.69           C  
ATOM    922  NH1 ARG A  67     -13.250  31.612  -1.740  1.00  0.69           N  
ATOM    923  NH2 ARG A  67     -14.493  33.389  -2.475  1.00  0.69           N  
ATOM    924  H   ARG A  67     -11.873  28.955  -7.999  1.00  0.69           H  
ATOM    925  HA  ARG A  67      -9.716  31.004  -7.665  1.00  0.69           H  
ATOM    926 1HB  ARG A  67     -11.170  29.289  -5.620  1.00  0.69           H  
ATOM    927 2HB  ARG A  67      -9.789  30.308  -5.259  1.00  0.69           H  
ATOM    928 1HG  ARG A  67     -11.066  32.292  -5.842  1.00  0.69           H  
ATOM    929 2HG  ARG A  67     -12.472  31.263  -6.245  1.00  0.69           H  
ATOM    930 1HD  ARG A  67     -12.395  30.363  -3.946  1.00  0.69           H  
ATOM    931 2HD  ARG A  67     -11.095  31.530  -3.577  1.00  0.69           H  
ATOM    932  HE  ARG A  67     -13.233  33.008  -4.613  1.00  0.69           H  
ATOM    933 1HH1 ARG A  67     -12.545  30.905  -1.926  1.00  0.69           H  
ATOM    934 2HH1 ARG A  67     -13.685  31.660  -0.831  1.00  0.69           H  
ATOM    935 1HH2 ARG A  67     -14.743  34.031  -3.214  1.00  0.69           H  
ATOM    936 2HH2 ARG A  67     -14.947  33.452  -1.573  1.00  0.69           H  
ATOM    937  N   PHE A  68      -9.577  27.698  -7.407  1.00  0.71           N  
ATOM    938  CA  PHE A  68      -8.603  26.602  -7.360  1.00  0.71           C  
ATOM    939  C   PHE A  68      -8.341  25.945  -8.715  1.00  0.71           C  
ATOM    940  O   PHE A  68      -9.259  25.732  -9.509  1.00  0.71           O  
ATOM    941  CB  PHE A  68      -9.045  25.475  -6.415  1.00  0.71           C  
ATOM    942  CG  PHE A  68      -9.086  25.776  -4.904  1.00  0.71           C  
ATOM    943  CD1 PHE A  68      -9.008  27.066  -4.388  1.00  0.71           C  
ATOM    944  CD2 PHE A  68      -9.204  24.729  -3.993  1.00  0.71           C  
ATOM    945  CE1 PHE A  68      -9.073  27.304  -3.030  1.00  0.71           C  
ATOM    946  CE2 PHE A  68      -9.251  24.975  -2.629  1.00  0.71           C  
ATOM    947  CZ  PHE A  68      -9.196  26.261  -2.154  1.00  0.71           C  
ATOM    948  H   PHE A  68     -10.575  27.506  -7.396  1.00  0.71           H  
ATOM    949  HA  PHE A  68      -7.663  27.000  -6.995  1.00  0.71           H  
ATOM    950 1HB  PHE A  68     -10.048  25.157  -6.709  1.00  0.71           H  
ATOM    951 2HB  PHE A  68      -8.400  24.633  -6.576  1.00  0.71           H  
ATOM    952  HD1 PHE A  68      -8.905  27.891  -5.048  1.00  0.71           H  
ATOM    953  HD2 PHE A  68      -9.260  23.706  -4.366  1.00  0.71           H  
ATOM    954  HE1 PHE A  68      -9.020  28.326  -2.647  1.00  0.71           H  
ATOM    955  HE2 PHE A  68      -9.339  24.158  -1.927  1.00  0.71           H  
ATOM    956  HZ  PHE A  68      -9.238  26.455  -1.080  1.00  0.71           H  
ATOM    957  N   THR A  69      -7.080  25.557  -8.925  1.00  0.74           N  
ATOM    958  CA  THR A  69      -6.681  24.733 -10.068  1.00  0.74           C  
ATOM    959  C   THR A  69      -5.883  23.520  -9.597  1.00  0.74           C  
ATOM    960  O   THR A  69      -4.911  23.658  -8.850  1.00  0.74           O  
ATOM    961  CB  THR A  69      -5.853  25.519 -11.093  1.00  0.74           C  
ATOM    962  OG1 THR A  69      -6.629  26.616 -11.599  1.00  0.74           O  
ATOM    963  CG2 THR A  69      -5.442  24.607 -12.249  1.00  0.74           C  
ATOM    964  H   THR A  69      -6.374  25.850  -8.250  1.00  0.74           H  
ATOM    965  HA  THR A  69      -7.577  24.377 -10.568  1.00  0.74           H  
ATOM    966  HB  THR A  69      -4.960  25.912 -10.615  1.00  0.74           H  
ATOM    967  HG1 THR A  69      -7.496  26.295 -11.874  1.00  0.74           H  
ATOM    968 1HG2 THR A  69      -4.858  25.176 -12.971  1.00  0.74           H  
ATOM    969 2HG2 THR A  69      -4.839  23.780 -11.876  1.00  0.74           H  
ATOM    970 3HG2 THR A  69      -6.335  24.213 -12.734  1.00  0.74           H  
ATOM    971  N   ILE A  70      -6.265  22.330 -10.043  1.00  0.81           N  
ATOM    972  CA  ILE A  70      -5.542  21.138  -9.605  1.00  0.81           C  
ATOM    973  C   ILE A  70      -4.841  20.510 -10.820  1.00  0.81           C  
ATOM    974  O   ILE A  70      -5.402  20.498 -11.918  1.00  0.81           O  
ATOM    975  CB  ILE A  70      -6.517  20.156  -8.917  1.00  0.81           C  
ATOM    976  CG1 ILE A  70      -5.783  19.039  -8.227  1.00  0.81           C  
ATOM    977  CG2 ILE A  70      -7.489  19.595  -9.911  1.00  0.81           C  
ATOM    978  CD1 ILE A  70      -6.657  18.246  -7.328  1.00  0.81           C  
ATOM    979  H   ILE A  70      -7.069  22.262 -10.661  1.00  0.81           H  
ATOM    980  HA  ILE A  70      -4.780  21.419  -8.885  1.00  0.81           H  
ATOM    981  HB  ILE A  70      -7.068  20.691  -8.151  1.00  0.81           H  
ATOM    982 1HG1 ILE A  70      -5.386  18.418  -8.921  1.00  0.81           H  
ATOM    983 2HG1 ILE A  70      -4.970  19.452  -7.633  1.00  0.81           H  
ATOM    984 1HG2 ILE A  70      -8.185  18.921  -9.414  1.00  0.81           H  
ATOM    985 2HG2 ILE A  70      -8.034  20.388 -10.366  1.00  0.81           H  
ATOM    986 3HG2 ILE A  70      -6.947  19.062 -10.669  1.00  0.81           H  
ATOM    987 1HD1 ILE A  70      -6.103  17.456  -6.867  1.00  0.81           H  
ATOM    988 2HD1 ILE A  70      -7.067  18.882  -6.565  1.00  0.81           H  
ATOM    989 3HD1 ILE A  70      -7.444  17.831  -7.916  1.00  0.81           H  
ATOM    990  N   SER A  71      -3.612  20.018 -10.628  1.00  0.92           N  
ATOM    991  CA  SER A  71      -2.842  19.408 -11.723  1.00  0.92           C  
ATOM    992  C   SER A  71      -1.898  18.299 -11.255  1.00  0.92           C  
ATOM    993  O   SER A  71      -1.635  18.143 -10.066  1.00  0.92           O  
ATOM    994  CB  SER A  71      -2.032  20.465 -12.452  1.00  0.92           C  
ATOM    995  OG  SER A  71      -1.041  21.005 -11.624  1.00  0.92           O  
ATOM    996  H   SER A  71      -3.209  20.079  -9.693  1.00  0.92           H  
ATOM    997  HA  SER A  71      -3.549  18.970 -12.429  1.00  0.92           H  
ATOM    998 1HB  SER A  71      -1.569  20.023 -13.334  1.00  0.92           H  
ATOM    999 2HB  SER A  71      -2.696  21.259 -12.793  1.00  0.92           H  
ATOM   1000  HG  SER A  71      -1.506  21.437 -10.903  1.00  0.92           H  
ATOM   1001  N   ARG A  72      -1.383  17.525 -12.205  1.00  1.04           N  
ATOM   1002  CA  ARG A  72      -0.443  16.442 -11.906  1.00  1.04           C  
ATOM   1003  C   ARG A  72       0.739  16.351 -12.834  1.00  1.04           C  
ATOM   1004  O   ARG A  72       0.648  16.616 -14.035  1.00  1.04           O  
ATOM   1005  CB  ARG A  72      -1.131  15.080 -11.898  1.00  1.04           C  
ATOM   1006  CG  ARG A  72      -1.768  14.674 -10.597  1.00  1.04           C  
ATOM   1007  CD  ARG A  72      -2.737  13.568 -10.776  1.00  1.04           C  
ATOM   1008  NE  ARG A  72      -2.139  12.434 -11.393  1.00  1.04           N  
ATOM   1009  CZ  ARG A  72      -2.726  11.236 -11.544  1.00  1.04           C  
ATOM   1010  NH1 ARG A  72      -3.929  11.000 -11.068  1.00  1.04           N  
ATOM   1011  NH2 ARG A  72      -2.055  10.314 -12.170  1.00  1.04           N  
ATOM   1012  H   ARG A  72      -1.642  17.694 -13.167  1.00  1.04           H  
ATOM   1013  HA  ARG A  72      -0.046  16.613 -10.906  1.00  1.04           H  
ATOM   1014 1HB  ARG A  72      -1.905  15.060 -12.660  1.00  1.04           H  
ATOM   1015 2HB  ARG A  72      -0.399  14.309 -12.154  1.00  1.04           H  
ATOM   1016 1HG  ARG A  72      -0.978  14.300  -9.943  1.00  1.04           H  
ATOM   1017 2HG  ARG A  72      -2.224  15.516 -10.123  1.00  1.04           H  
ATOM   1018 1HD  ARG A  72      -3.126  13.268  -9.812  1.00  1.04           H  
ATOM   1019 2HD  ARG A  72      -3.546  13.885 -11.400  1.00  1.04           H  
ATOM   1020  HE  ARG A  72      -1.204  12.546 -11.781  1.00  1.04           H  
ATOM   1021 1HH1 ARG A  72      -4.428  11.746 -10.612  1.00  1.04           H  
ATOM   1022 2HH1 ARG A  72      -4.343  10.054 -11.153  1.00  1.04           H  
ATOM   1023 1HH2 ARG A  72      -1.121  10.542 -12.530  1.00  1.04           H  
ATOM   1024 2HH2 ARG A  72      -2.419   9.362 -12.312  1.00  1.04           H  
ATOM   1025  N   ASP A  73       1.850  15.933 -12.247  1.00  1.15           N  
ATOM   1026  CA  ASP A  73       3.083  15.690 -12.951  1.00  1.15           C  
ATOM   1027  C   ASP A  73       3.587  14.308 -12.557  1.00  1.15           C  
ATOM   1028  O   ASP A  73       4.278  14.132 -11.543  1.00  1.15           O  
ATOM   1029  CB  ASP A  73       4.089  16.782 -12.594  1.00  1.15           C  
ATOM   1030  CG  ASP A  73       5.395  16.678 -13.353  1.00  1.15           C  
ATOM   1031  OD1 ASP A  73       5.643  15.660 -13.945  1.00  1.15           O  
ATOM   1032  OD2 ASP A  73       6.144  17.647 -13.349  1.00  1.15           O  
ATOM   1033  H   ASP A  73       1.837  15.769 -11.240  1.00  1.15           H  
ATOM   1034  HA  ASP A  73       2.895  15.705 -14.024  1.00  1.15           H  
ATOM   1035 1HB  ASP A  73       3.644  17.762 -12.788  1.00  1.15           H  
ATOM   1036 2HB  ASP A  73       4.305  16.728 -11.526  1.00  1.15           H  
ATOM   1037  N   ASN A  74       3.253  13.320 -13.390  1.00  1.22           N  
ATOM   1038  CA  ASN A  74       3.562  11.927 -13.096  1.00  1.22           C  
ATOM   1039  C   ASN A  74       5.067  11.682 -13.025  1.00  1.22           C  
ATOM   1040  O   ASN A  74       5.523  10.814 -12.287  1.00  1.22           O  
ATOM   1041  CB  ASN A  74       2.932  11.019 -14.138  1.00  1.22           C  
ATOM   1042  CG  ASN A  74       1.411  10.888 -14.012  1.00  1.22           C  
ATOM   1043  OD1 ASN A  74       0.794  11.148 -12.962  1.00  1.22           O  
ATOM   1044  ND2 ASN A  74       0.806  10.490 -15.105  1.00  1.22           N  
ATOM   1045  H   ASN A  74       2.729  13.548 -14.225  1.00  1.22           H  
ATOM   1046  HA  ASN A  74       3.146  11.680 -12.118  1.00  1.22           H  
ATOM   1047 1HB  ASN A  74       3.169  11.398 -15.133  1.00  1.22           H  
ATOM   1048 2HB  ASN A  74       3.373  10.025 -14.057  1.00  1.22           H  
ATOM   1049 1HD2 ASN A  74      -0.190  10.380 -15.134  1.00  1.22           H  
ATOM   1050 2HD2 ASN A  74       1.342  10.296 -15.926  1.00  1.22           H  
ATOM   1051  N   ALA A  75       5.843  12.479 -13.761  1.00  1.22           N  
ATOM   1052  CA  ALA A  75       7.297  12.340 -13.819  1.00  1.22           C  
ATOM   1053  C   ALA A  75       7.941  12.507 -12.449  1.00  1.22           C  
ATOM   1054  O   ALA A  75       9.014  11.957 -12.188  1.00  1.22           O  
ATOM   1055  CB  ALA A  75       7.883  13.364 -14.770  1.00  1.22           C  
ATOM   1056  H   ALA A  75       5.411  13.219 -14.304  1.00  1.22           H  
ATOM   1057  HA  ALA A  75       7.524  11.340 -14.182  1.00  1.22           H  
ATOM   1058 1HB  ALA A  75       8.962  13.231 -14.825  1.00  1.22           H  
ATOM   1059 2HB  ALA A  75       7.448  13.235 -15.758  1.00  1.22           H  
ATOM   1060 3HB  ALA A  75       7.660  14.366 -14.404  1.00  1.22           H  
ATOM   1061  N   LYS A  76       7.315  13.313 -11.593  1.00  1.15           N  
ATOM   1062  CA  LYS A  76       7.834  13.590 -10.266  1.00  1.15           C  
ATOM   1063  C   LYS A  76       6.961  12.950  -9.206  1.00  1.15           C  
ATOM   1064  O   LYS A  76       7.052  13.300  -8.024  1.00  1.15           O  
ATOM   1065  CB  LYS A  76       7.933  15.094 -10.009  1.00  1.15           C  
ATOM   1066  CG  LYS A  76       8.932  15.826 -10.919  1.00  1.15           C  
ATOM   1067  CD  LYS A  76       9.220  17.256 -10.416  1.00  1.15           C  
ATOM   1068  CE  LYS A  76       8.079  18.233 -10.688  1.00  1.15           C  
ATOM   1069  NZ  LYS A  76       7.955  18.566 -12.126  1.00  1.15           N  
ATOM   1070  H   LYS A  76       6.416  13.724 -11.853  1.00  1.15           H  
ATOM   1071  HA  LYS A  76       8.829  13.156 -10.182  1.00  1.15           H  
ATOM   1072 1HB  LYS A  76       6.948  15.547 -10.168  1.00  1.15           H  
ATOM   1073 2HB  LYS A  76       8.214  15.273  -8.972  1.00  1.15           H  
ATOM   1074 1HG  LYS A  76       9.864  15.263 -10.970  1.00  1.15           H  
ATOM   1075 2HG  LYS A  76       8.508  15.888 -11.928  1.00  1.15           H  
ATOM   1076 1HD  LYS A  76       9.397  17.226  -9.340  1.00  1.15           H  
ATOM   1077 2HD  LYS A  76      10.120  17.632 -10.900  1.00  1.15           H  
ATOM   1078 1HE  LYS A  76       7.139  17.792 -10.352  1.00  1.15           H  
ATOM   1079 2HE  LYS A  76       8.259  19.152 -10.131  1.00  1.15           H  
ATOM   1080 1HZ  LYS A  76       7.180  19.195 -12.270  1.00  1.15           H  
ATOM   1081 2HZ  LYS A  76       8.793  18.981 -12.472  1.00  1.15           H  
ATOM   1082 3HZ  LYS A  76       7.743  17.716 -12.667  1.00  1.15           H  
ATOM   1083  N   ASN A  77       6.045  12.079  -9.633  1.00  1.04           N  
ATOM   1084  CA  ASN A  77       5.108  11.441  -8.722  1.00  1.04           C  
ATOM   1085  C   ASN A  77       4.390  12.467  -7.846  1.00  1.04           C  
ATOM   1086  O   ASN A  77       4.209  12.234  -6.643  1.00  1.04           O  
ATOM   1087  CB  ASN A  77       5.839  10.412  -7.863  1.00  1.04           C  
ATOM   1088  CG  ASN A  77       6.334   9.222  -8.653  1.00  1.04           C  
ATOM   1089  OD1 ASN A  77       5.656   8.736  -9.566  1.00  1.04           O  
ATOM   1090  ND2 ASN A  77       7.504   8.738  -8.308  1.00  1.04           N  
ATOM   1091  H   ASN A  77       6.011  11.808 -10.613  1.00  1.04           H  
ATOM   1092  HA  ASN A  77       4.354  10.935  -9.327  1.00  1.04           H  
ATOM   1093 1HB  ASN A  77       6.705  10.882  -7.409  1.00  1.04           H  
ATOM   1094 2HB  ASN A  77       5.231  10.073  -7.043  1.00  1.04           H  
ATOM   1095 1HD2 ASN A  77       7.880   7.949  -8.792  1.00  1.04           H  
ATOM   1096 2HD2 ASN A  77       8.016   9.157  -7.557  1.00  1.04           H  
ATOM   1097  N   THR A  78       3.990  13.608  -8.438  1.00  0.92           N  
ATOM   1098  CA  THR A  78       3.396  14.675  -7.636  1.00  0.92           C  
ATOM   1099  C   THR A  78       2.106  15.331  -8.165  1.00  0.92           C  
ATOM   1100  O   THR A  78       1.962  15.642  -9.354  1.00  0.92           O  
ATOM   1101  CB  THR A  78       4.466  15.773  -7.387  1.00  0.92           C  
ATOM   1102  OG1 THR A  78       5.617  15.196  -6.720  1.00  0.92           O  
ATOM   1103  CG2 THR A  78       3.926  16.881  -6.480  1.00  0.92           C  
ATOM   1104  H   THR A  78       4.132  13.742  -9.441  1.00  0.92           H  
ATOM   1105  HA  THR A  78       3.149  14.245  -6.674  1.00  0.92           H  
ATOM   1106  HB  THR A  78       4.778  16.199  -8.340  1.00  0.92           H  
ATOM   1107  HG1 THR A  78       6.049  14.513  -7.280  1.00  0.92           H  
ATOM   1108 1HG2 THR A  78       4.706  17.616  -6.318  1.00  0.92           H  
ATOM   1109 2HG2 THR A  78       3.075  17.365  -6.930  1.00  0.92           H  
ATOM   1110 3HG2 THR A  78       3.635  16.463  -5.532  1.00  0.92           H  
ATOM   1111  N   MET A  79       1.182  15.570  -7.234  1.00  0.81           N  
ATOM   1112  CA  MET A  79      -0.048  16.335  -7.450  1.00  0.81           C  
ATOM   1113  C   MET A  79       0.076  17.735  -6.875  1.00  0.81           C  
ATOM   1114  O   MET A  79       0.628  17.926  -5.791  1.00  0.81           O  
ATOM   1115  CB  MET A  79      -1.261  15.645  -6.849  1.00  0.81           C  
ATOM   1116  CG  MET A  79      -2.546  16.478  -6.968  1.00  0.81           C  
ATOM   1117  SD  MET A  79      -3.980  15.633  -6.412  1.00  0.81           S  
ATOM   1118  CE  MET A  79      -3.542  15.232  -4.727  1.00  0.81           C  
ATOM   1119  H   MET A  79       1.376  15.236  -6.292  1.00  0.81           H  
ATOM   1120  HA  MET A  79      -0.208  16.443  -8.521  1.00  0.81           H  
ATOM   1121 1HB  MET A  79      -1.428  14.690  -7.345  1.00  0.81           H  
ATOM   1122 2HB  MET A  79      -1.083  15.441  -5.799  1.00  0.81           H  
ATOM   1123 1HG  MET A  79      -2.445  17.379  -6.377  1.00  0.81           H  
ATOM   1124 2HG  MET A  79      -2.702  16.778  -8.005  1.00  0.81           H  
ATOM   1125 1HE  MET A  79      -4.348  14.684  -4.258  1.00  0.81           H  
ATOM   1126 2HE  MET A  79      -2.647  14.616  -4.740  1.00  0.81           H  
ATOM   1127 3HE  MET A  79      -3.340  16.105  -4.162  1.00  0.81           H  
ATOM   1128  N   TYR A  80      -0.441  18.719  -7.595  1.00  0.73           N  
ATOM   1129  CA  TYR A  80      -0.398  20.095  -7.134  1.00  0.73           C  
ATOM   1130  C   TYR A  80      -1.775  20.746  -7.058  1.00  0.73           C  
ATOM   1131  O   TYR A  80      -2.667  20.455  -7.862  1.00  0.73           O  
ATOM   1132  CB  TYR A  80       0.474  20.924  -8.065  1.00  0.73           C  
ATOM   1133  CG  TYR A  80       1.901  20.480  -8.154  1.00  0.73           C  
ATOM   1134  CD1 TYR A  80       2.275  19.497  -9.073  1.00  0.73           C  
ATOM   1135  CD2 TYR A  80       2.840  21.055  -7.331  1.00  0.73           C  
ATOM   1136  CE1 TYR A  80       3.598  19.112  -9.157  1.00  0.73           C  
ATOM   1137  CE2 TYR A  80       4.156  20.670  -7.411  1.00  0.73           C  
ATOM   1138  CZ  TYR A  80       4.541  19.709  -8.317  1.00  0.73           C  
ATOM   1139  OH  TYR A  80       5.861  19.334  -8.382  1.00  0.73           O  
ATOM   1140  H   TYR A  80      -0.878  18.507  -8.486  1.00  0.73           H  
ATOM   1141  HA  TYR A  80       0.024  20.112  -6.135  1.00  0.73           H  
ATOM   1142 1HB  TYR A  80       0.049  20.895  -9.069  1.00  0.73           H  
ATOM   1143 2HB  TYR A  80       0.462  21.963  -7.733  1.00  0.73           H  
ATOM   1144  HD1 TYR A  80       1.525  19.038  -9.726  1.00  0.73           H  
ATOM   1145  HD2 TYR A  80       2.534  21.817  -6.612  1.00  0.73           H  
ATOM   1146  HE1 TYR A  80       3.900  18.348  -9.868  1.00  0.73           H  
ATOM   1147  HE2 TYR A  80       4.896  21.128  -6.755  1.00  0.73           H  
ATOM   1148  HH  TYR A  80       6.365  19.833  -7.732  1.00  0.73           H  
ATOM   1149  N   LEU A  81      -1.929  21.674  -6.114  1.00  0.67           N  
ATOM   1150  CA  LEU A  81      -3.149  22.471  -6.009  1.00  0.67           C  
ATOM   1151  C   LEU A  81      -2.797  23.941  -5.871  1.00  0.67           C  
ATOM   1152  O   LEU A  81      -2.129  24.351  -4.918  1.00  0.67           O  
ATOM   1153  CB  LEU A  81      -3.987  22.050  -4.796  1.00  0.67           C  
ATOM   1154  CG  LEU A  81      -5.290  22.846  -4.550  1.00  0.67           C  
ATOM   1155  CD1 LEU A  81      -6.245  22.585  -5.708  1.00  0.67           C  
ATOM   1156  CD2 LEU A  81      -5.910  22.453  -3.198  1.00  0.67           C  
ATOM   1157  H   LEU A  81      -1.158  21.837  -5.467  1.00  0.67           H  
ATOM   1158  HA  LEU A  81      -3.740  22.342  -6.912  1.00  0.67           H  
ATOM   1159 1HB  LEU A  81      -4.284  21.047  -4.966  1.00  0.67           H  
ATOM   1160 2HB  LEU A  81      -3.380  22.087  -3.900  1.00  0.67           H  
ATOM   1161  HG  LEU A  81      -5.066  23.908  -4.543  1.00  0.67           H  
ATOM   1162 1HD1 LEU A  81      -7.144  23.143  -5.553  1.00  0.67           H  
ATOM   1163 2HD1 LEU A  81      -5.780  22.890  -6.634  1.00  0.67           H  
ATOM   1164 3HD1 LEU A  81      -6.479  21.524  -5.751  1.00  0.67           H  
ATOM   1165 1HD2 LEU A  81      -6.821  23.026  -3.035  1.00  0.67           H  
ATOM   1166 2HD2 LEU A  81      -6.144  21.404  -3.203  1.00  0.67           H  
ATOM   1167 3HD2 LEU A  81      -5.208  22.664  -2.401  1.00  0.67           H  
ATOM   1168  N   GLN A  82      -3.244  24.741  -6.824  1.00  0.63           N  
ATOM   1169  CA  GLN A  82      -2.969  26.167  -6.814  1.00  0.63           C  
ATOM   1170  C   GLN A  82      -4.211  26.912  -6.381  1.00  0.63           C  
ATOM   1171  O   GLN A  82      -5.248  26.835  -7.043  1.00  0.63           O  
ATOM   1172  CB  GLN A  82      -2.532  26.657  -8.190  1.00  0.63           C  
ATOM   1173  CG  GLN A  82      -2.268  28.156  -8.251  1.00  0.63           C  
ATOM   1174  CD  GLN A  82      -0.983  28.589  -7.541  1.00  0.63           C  
ATOM   1175  OE1 GLN A  82       0.143  28.240  -7.949  1.00  0.63           O  
ATOM   1176  NE2 GLN A  82      -1.136  29.340  -6.466  1.00  0.63           N  
ATOM   1177  H   GLN A  82      -3.798  24.351  -7.583  1.00  0.63           H  
ATOM   1178  HA  GLN A  82      -2.181  26.378  -6.093  1.00  0.63           H  
ATOM   1179 1HB  GLN A  82      -1.619  26.140  -8.486  1.00  0.63           H  
ATOM   1180 2HB  GLN A  82      -3.299  26.414  -8.921  1.00  0.63           H  
ATOM   1181 1HG  GLN A  82      -2.195  28.455  -9.295  1.00  0.63           H  
ATOM   1182 2HG  GLN A  82      -3.106  28.679  -7.776  1.00  0.63           H  
ATOM   1183 1HE2 GLN A  82      -0.339  29.653  -5.953  1.00  0.63           H  
ATOM   1184 2HE2 GLN A  82      -2.068  29.572  -6.156  1.00  0.63           H  
ATOM   1185  N   MET A  83      -4.137  27.585  -5.243  1.00  0.61           N  
ATOM   1186  CA  MET A  83      -5.300  28.285  -4.737  1.00  0.61           C  
ATOM   1187  C   MET A  83      -5.108  29.791  -4.879  1.00  0.61           C  
ATOM   1188  O   MET A  83      -4.169  30.355  -4.307  1.00  0.61           O  
ATOM   1189  CB  MET A  83      -5.494  27.898  -3.288  1.00  0.61           C  
ATOM   1190  CG  MET A  83      -5.592  26.394  -3.074  1.00  0.61           C  
ATOM   1191  SD  MET A  83      -5.892  25.935  -1.376  1.00  0.61           S  
ATOM   1192  CE  MET A  83      -4.347  26.270  -0.656  1.00  0.61           C  
ATOM   1193  H   MET A  83      -3.268  27.607  -4.712  1.00  0.61           H  
ATOM   1194  HA  MET A  83      -6.177  28.001  -5.316  1.00  0.61           H  
ATOM   1195 1HB  MET A  83      -4.657  28.273  -2.696  1.00  0.61           H  
ATOM   1196 2HB  MET A  83      -6.401  28.352  -2.925  1.00  0.61           H  
ATOM   1197 1HG  MET A  83      -6.368  25.973  -3.697  1.00  0.61           H  
ATOM   1198 2HG  MET A  83      -4.641  25.947  -3.372  1.00  0.61           H  
ATOM   1199 1HE  MET A  83      -4.386  26.020   0.392  1.00  0.61           H  
ATOM   1200 2HE  MET A  83      -3.592  25.674  -1.149  1.00  0.61           H  
ATOM   1201 3HE  MET A  83      -4.112  27.327  -0.775  1.00  0.61           H  
ATOM   1202  N   ASN A  84      -5.973  30.435  -5.667  1.00  0.60           N  
ATOM   1203  CA  ASN A  84      -5.903  31.871  -5.921  1.00  0.60           C  
ATOM   1204  C   ASN A  84      -6.971  32.651  -5.168  1.00  0.60           C  
ATOM   1205  O   ASN A  84      -8.007  32.095  -4.798  1.00  0.60           O  
ATOM   1206  CB  ASN A  84      -6.008  32.145  -7.410  1.00  0.60           C  
ATOM   1207  CG  ASN A  84      -4.797  31.673  -8.208  1.00  0.60           C  
ATOM   1208  OD1 ASN A  84      -3.623  31.904  -7.841  1.00  0.60           O  
ATOM   1209  ND2 ASN A  84      -5.074  31.007  -9.307  1.00  0.60           N  
ATOM   1210  H   ASN A  84      -6.710  29.913  -6.144  1.00  0.60           H  
ATOM   1211  HA  ASN A  84      -4.943  32.237  -5.565  1.00  0.60           H  
ATOM   1212 1HB  ASN A  84      -6.898  31.648  -7.801  1.00  0.60           H  
ATOM   1213 2HB  ASN A  84      -6.139  33.215  -7.571  1.00  0.60           H  
ATOM   1214 1HD2 ASN A  84      -4.339  30.665  -9.892  1.00  0.60           H  
ATOM   1215 2HD2 ASN A  84      -6.031  30.838  -9.562  1.00  0.60           H  
ATOM   1216  N   SER A  85      -6.732  33.951  -4.975  1.00  0.61           N  
ATOM   1217  CA  SER A  85      -7.702  34.843  -4.345  1.00  0.61           C  
ATOM   1218  C   SER A  85      -8.188  34.279  -3.015  1.00  0.61           C  
ATOM   1219  O   SER A  85      -9.390  34.222  -2.751  1.00  0.61           O  
ATOM   1220  CB  SER A  85      -8.879  35.067  -5.277  1.00  0.61           C  
ATOM   1221  OG  SER A  85      -8.462  35.657  -6.481  1.00  0.61           O  
ATOM   1222  H   SER A  85      -5.841  34.334  -5.266  1.00  0.61           H  
ATOM   1223  HA  SER A  85      -7.212  35.799  -4.152  1.00  0.61           H  
ATOM   1224 1HB  SER A  85      -9.375  34.122  -5.486  1.00  0.61           H  
ATOM   1225 2HB  SER A  85      -9.605  35.711  -4.788  1.00  0.61           H  
ATOM   1226  HG  SER A  85      -8.041  36.486  -6.237  1.00  0.61           H  
ATOM   1227  N   LEU A  86      -7.237  33.865  -2.185  1.00  0.61           N  
ATOM   1228  CA  LEU A  86      -7.536  33.243  -0.903  1.00  0.61           C  
ATOM   1229  C   LEU A  86      -8.304  34.124   0.066  1.00  0.61           C  
ATOM   1230  O   LEU A  86      -8.015  35.313   0.231  1.00  0.61           O  
ATOM   1231  CB  LEU A  86      -6.220  32.784  -0.272  1.00  0.61           C  
ATOM   1232  CG  LEU A  86      -5.565  31.550  -0.922  1.00  0.61           C  
ATOM   1233  CD1 LEU A  86      -4.181  31.349  -0.375  1.00  0.61           C  
ATOM   1234  CD2 LEU A  86      -6.417  30.328  -0.598  1.00  0.61           C  
ATOM   1235  H   LEU A  86      -6.263  33.979  -2.474  1.00  0.61           H  
ATOM   1236  HA  LEU A  86      -8.147  32.359  -1.097  1.00  0.61           H  
ATOM   1237 1HB  LEU A  86      -5.503  33.606  -0.327  1.00  0.61           H  
ATOM   1238 2HB  LEU A  86      -6.402  32.567   0.752  1.00  0.61           H  
ATOM   1239  HG  LEU A  86      -5.493  31.688  -2.008  1.00  0.61           H  
ATOM   1240 1HD1 LEU A  86      -3.750  30.477  -0.842  1.00  0.61           H  
ATOM   1241 2HD1 LEU A  86      -3.594  32.221  -0.615  1.00  0.61           H  
ATOM   1242 3HD1 LEU A  86      -4.214  31.210   0.702  1.00  0.61           H  
ATOM   1243 1HD2 LEU A  86      -5.968  29.455  -1.026  1.00  0.61           H  
ATOM   1244 2HD2 LEU A  86      -6.479  30.201   0.479  1.00  0.61           H  
ATOM   1245 3HD2 LEU A  86      -7.425  30.463  -1.002  1.00  0.61           H  
ATOM   1246  N   LYS A  87      -9.285  33.529   0.736  1.00  0.62           N  
ATOM   1247  CA  LYS A  87     -10.091  34.238   1.725  1.00  0.62           C  
ATOM   1248  C   LYS A  87      -9.828  33.641   3.105  1.00  0.62           C  
ATOM   1249  O   LYS A  87      -9.405  32.497   3.187  1.00  0.62           O  
ATOM   1250  CB  LYS A  87     -11.575  34.125   1.356  1.00  0.62           C  
ATOM   1251  CG  LYS A  87     -11.919  34.669  -0.026  1.00  0.62           C  
ATOM   1252  CD  LYS A  87     -11.695  36.175  -0.125  1.00  0.62           C  
ATOM   1253  CE  LYS A  87     -12.123  36.706  -1.491  1.00  0.62           C  
ATOM   1254  NZ  LYS A  87     -11.915  38.185  -1.611  1.00  0.62           N  
ATOM   1255  H   LYS A  87      -9.499  32.540   0.536  1.00  0.62           H  
ATOM   1256  HA  LYS A  87      -9.801  35.282   1.706  1.00  0.62           H  
ATOM   1257 1HB  LYS A  87     -11.858  33.067   1.360  1.00  0.62           H  
ATOM   1258 2HB  LYS A  87     -12.199  34.629   2.083  1.00  0.62           H  
ATOM   1259 1HG  LYS A  87     -11.306  34.166  -0.781  1.00  0.62           H  
ATOM   1260 2HG  LYS A  87     -12.961  34.459  -0.236  1.00  0.62           H  
ATOM   1261 1HD  LYS A  87     -12.261  36.683   0.654  1.00  0.62           H  
ATOM   1262 2HD  LYS A  87     -10.633  36.391   0.018  1.00  0.62           H  
ATOM   1263 1HE  LYS A  87     -11.537  36.201  -2.262  1.00  0.62           H  
ATOM   1264 2HE  LYS A  87     -13.178  36.482  -1.647  1.00  0.62           H  
ATOM   1265 1HZ  LYS A  87     -12.204  38.492  -2.528  1.00  0.62           H  
ATOM   1266 2HZ  LYS A  87     -12.461  38.662  -0.907  1.00  0.62           H  
ATOM   1267 3HZ  LYS A  87     -10.936  38.395  -1.477  1.00  0.62           H  
ATOM   1268  N   PRO A  88     -10.064  34.344   4.223  1.00  0.62           N  
ATOM   1269  CA  PRO A  88      -9.964  33.807   5.578  1.00  0.62           C  
ATOM   1270  C   PRO A  88     -10.736  32.488   5.726  1.00  0.62           C  
ATOM   1271  O   PRO A  88     -10.325  31.583   6.460  1.00  0.62           O  
ATOM   1272  CB  PRO A  88     -10.568  34.936   6.414  1.00  0.62           C  
ATOM   1273  CG  PRO A  88     -10.249  36.190   5.615  1.00  0.62           C  
ATOM   1274  CD  PRO A  88     -10.416  35.776   4.167  1.00  0.62           C  
ATOM   1275  HA  PRO A  88      -8.909  33.662   5.833  1.00  0.62           H  
ATOM   1276 1HB  PRO A  88     -11.647  34.770   6.553  1.00  0.62           H  
ATOM   1277 2HB  PRO A  88     -10.108  34.940   7.415  1.00  0.62           H  
ATOM   1278 1HG  PRO A  88     -10.922  37.010   5.907  1.00  0.62           H  
ATOM   1279 2HG  PRO A  88      -9.224  36.522   5.841  1.00  0.62           H  
ATOM   1280 1HD  PRO A  88     -11.453  35.923   3.844  1.00  0.62           H  
ATOM   1281 2HD  PRO A  88      -9.709  36.339   3.569  1.00  0.62           H  
ATOM   1282  N   GLU A  89     -11.813  32.356   4.942  1.00  0.61           N  
ATOM   1283  CA  GLU A  89     -12.697  31.195   4.904  1.00  0.61           C  
ATOM   1284  C   GLU A  89     -11.982  29.930   4.415  1.00  0.61           C  
ATOM   1285  O   GLU A  89     -12.455  28.816   4.641  1.00  0.61           O  
ATOM   1286  CB  GLU A  89     -13.892  31.489   3.994  1.00  0.61           C  
ATOM   1287  CG  GLU A  89     -14.827  32.573   4.530  1.00  0.61           C  
ATOM   1288  CD  GLU A  89     -16.001  32.867   3.619  1.00  0.61           C  
ATOM   1289  OE1 GLU A  89     -16.064  32.303   2.551  1.00  0.61           O  
ATOM   1290  OE2 GLU A  89     -16.832  33.660   3.996  1.00  0.61           O  
ATOM   1291  H   GLU A  89     -12.068  33.132   4.354  1.00  0.61           H  
ATOM   1292  HA  GLU A  89     -13.061  31.009   5.915  1.00  0.61           H  
ATOM   1293 1HB  GLU A  89     -13.529  31.806   3.014  1.00  0.61           H  
ATOM   1294 2HB  GLU A  89     -14.472  30.579   3.850  1.00  0.61           H  
ATOM   1295 1HG  GLU A  89     -15.205  32.259   5.502  1.00  0.61           H  
ATOM   1296 2HG  GLU A  89     -14.247  33.486   4.674  1.00  0.61           H  
ATOM   1297  N   ASP A  90     -10.852  30.107   3.728  1.00  0.60           N  
ATOM   1298  CA  ASP A  90     -10.085  29.005   3.176  1.00  0.60           C  
ATOM   1299  C   ASP A  90      -9.072  28.457   4.185  1.00  0.60           C  
ATOM   1300  O   ASP A  90      -8.340  27.506   3.869  1.00  0.60           O  
ATOM   1301  CB  ASP A  90      -9.354  29.461   1.901  1.00  0.60           C  
ATOM   1302  CG  ASP A  90     -10.313  29.777   0.706  1.00  0.60           C  
ATOM   1303  OD1 ASP A  90     -11.178  28.957   0.395  1.00  0.60           O  
ATOM   1304  OD2 ASP A  90     -10.199  30.856   0.133  1.00  0.60           O  
ATOM   1305  H   ASP A  90     -10.490  31.045   3.591  1.00  0.60           H  
ATOM   1306  HA  ASP A  90     -10.773  28.203   2.922  1.00  0.60           H  
ATOM   1307 1HB  ASP A  90      -8.766  30.351   2.123  1.00  0.60           H  
ATOM   1308 2HB  ASP A  90      -8.655  28.688   1.586  1.00  0.60           H  
ATOM   1309  N   THR A  91      -9.019  29.046   5.400  1.00  0.58           N  
ATOM   1310  CA  THR A  91      -8.125  28.522   6.426  1.00  0.58           C  
ATOM   1311  C   THR A  91      -8.529  27.084   6.723  1.00  0.58           C  
ATOM   1312  O   THR A  91      -9.679  26.811   7.074  1.00  0.58           O  
ATOM   1313  CB  THR A  91      -8.214  29.349   7.729  1.00  0.58           C  
ATOM   1314  OG1 THR A  91      -7.844  30.722   7.471  1.00  0.58           O  
ATOM   1315  CG2 THR A  91      -7.364  28.738   8.845  1.00  0.58           C  
ATOM   1316  H   THR A  91      -9.608  29.848   5.629  1.00  0.58           H  
ATOM   1317  HA  THR A  91      -7.106  28.536   6.051  1.00  0.58           H  
ATOM   1318  HB  THR A  91      -9.250  29.348   8.063  1.00  0.58           H  
ATOM   1319  HG1 THR A  91      -8.619  31.168   7.039  1.00  0.58           H  
ATOM   1320 1HG2 THR A  91      -7.477  29.333   9.749  1.00  0.58           H  
ATOM   1321 2HG2 THR A  91      -7.703  27.721   9.037  1.00  0.58           H  
ATOM   1322 3HG2 THR A  91      -6.338  28.711   8.569  1.00  0.58           H  
ATOM   1323  N   ALA A  92      -7.584  26.169   6.596  1.00  0.57           N  
ATOM   1324  CA  ALA A  92      -7.892  24.762   6.799  1.00  0.57           C  
ATOM   1325  C   ALA A  92      -6.659  23.896   6.776  1.00  0.57           C  
ATOM   1326  O   ALA A  92      -5.605  24.302   6.274  1.00  0.57           O  
ATOM   1327  CB  ALA A  92      -8.859  24.274   5.725  1.00  0.57           C  
ATOM   1328  H   ALA A  92      -6.642  26.471   6.347  1.00  0.57           H  
ATOM   1329  HA  ALA A  92      -8.344  24.651   7.779  1.00  0.57           H  
ATOM   1330 1HB  ALA A  92      -9.077  23.242   5.895  1.00  0.57           H  
ATOM   1331 2HB  ALA A  92      -9.785  24.836   5.732  1.00  0.57           H  
ATOM   1332 3HB  ALA A  92      -8.402  24.381   4.766  1.00  0.57           H  
ATOM   1333  N   VAL A  93      -6.798  22.676   7.271  1.00  0.57           N  
ATOM   1334  CA  VAL A  93      -5.745  21.717   7.012  1.00  0.57           C  
ATOM   1335  C   VAL A  93      -6.115  21.054   5.700  1.00  0.57           C  
ATOM   1336  O   VAL A  93      -7.258  20.636   5.522  1.00  0.57           O  
ATOM   1337  CB  VAL A  93      -5.586  20.668   8.120  1.00  0.57           C  
ATOM   1338  CG1 VAL A  93      -4.492  19.667   7.718  1.00  0.57           C  
ATOM   1339  CG2 VAL A  93      -5.217  21.343   9.400  1.00  0.57           C  
ATOM   1340  H   VAL A  93      -7.659  22.418   7.757  1.00  0.57           H  
ATOM   1341  HA  VAL A  93      -4.802  22.236   6.895  1.00  0.57           H  
ATOM   1342  HB  VAL A  93      -6.522  20.124   8.242  1.00  0.57           H  
ATOM   1343 1HG1 VAL A  93      -4.376  18.917   8.496  1.00  0.57           H  
ATOM   1344 2HG1 VAL A  93      -4.752  19.175   6.784  1.00  0.57           H  
ATOM   1345 3HG1 VAL A  93      -3.561  20.197   7.593  1.00  0.57           H  
ATOM   1346 1HG2 VAL A  93      -5.105  20.598  10.185  1.00  0.57           H  
ATOM   1347 2HG2 VAL A  93      -4.277  21.873   9.263  1.00  0.57           H  
ATOM   1348 3HG2 VAL A  93      -5.998  22.051   9.680  1.00  0.57           H  
ATOM   1349  N   TYR A  94      -5.187  21.027   4.766  1.00  0.58           N  
ATOM   1350  CA  TYR A  94      -5.411  20.432   3.465  1.00  0.58           C  
ATOM   1351  C   TYR A  94      -4.814  19.056   3.445  1.00  0.58           C  
ATOM   1352  O   TYR A  94      -3.716  18.848   3.954  1.00  0.58           O  
ATOM   1353  CB  TYR A  94      -4.845  21.348   2.384  1.00  0.58           C  
ATOM   1354  CG  TYR A  94      -5.749  22.565   2.163  1.00  0.58           C  
ATOM   1355  CD1 TYR A  94      -5.693  23.638   3.016  1.00  0.58           C  
ATOM   1356  CD2 TYR A  94      -6.634  22.592   1.082  1.00  0.58           C  
ATOM   1357  CE1 TYR A  94      -6.536  24.723   2.823  1.00  0.58           C  
ATOM   1358  CE2 TYR A  94      -7.466  23.691   0.891  1.00  0.58           C  
ATOM   1359  CZ  TYR A  94      -7.417  24.757   1.781  1.00  0.58           C  
ATOM   1360  OH  TYR A  94      -8.252  25.872   1.645  1.00  0.58           O  
ATOM   1361  H   TYR A  94      -4.279  21.417   4.981  1.00  0.58           H  
ATOM   1362  HA  TYR A  94      -6.481  20.330   3.301  1.00  0.58           H  
ATOM   1363 1HB  TYR A  94      -3.855  21.696   2.681  1.00  0.58           H  
ATOM   1364 2HB  TYR A  94      -4.757  20.813   1.455  1.00  0.58           H  
ATOM   1365  HD1 TYR A  94      -5.003  23.627   3.862  1.00  0.58           H  
ATOM   1366  HD2 TYR A  94      -6.678  21.745   0.393  1.00  0.58           H  
ATOM   1367  HE1 TYR A  94      -6.515  25.562   3.513  1.00  0.58           H  
ATOM   1368  HE2 TYR A  94      -8.158  23.708   0.054  1.00  0.58           H  
ATOM   1369  HH  TYR A  94      -8.179  26.445   2.459  1.00  0.58           H  
ATOM   1370  N   TYR A  95      -5.547  18.113   2.873  1.00  0.61           N  
ATOM   1371  CA  TYR A  95      -5.103  16.736   2.817  1.00  0.61           C  
ATOM   1372  C   TYR A  95      -5.121  16.207   1.410  1.00  0.61           C  
ATOM   1373  O   TYR A  95      -6.050  16.455   0.641  1.00  0.61           O  
ATOM   1374  CB  TYR A  95      -6.030  15.843   3.642  1.00  0.61           C  
ATOM   1375  CG  TYR A  95      -6.134  16.181   5.093  1.00  0.61           C  
ATOM   1376  CD1 TYR A  95      -7.043  17.150   5.507  1.00  0.61           C  
ATOM   1377  CD2 TYR A  95      -5.352  15.517   6.015  1.00  0.61           C  
ATOM   1378  CE1 TYR A  95      -7.160  17.452   6.840  1.00  0.61           C  
ATOM   1379  CE2 TYR A  95      -5.470  15.819   7.353  1.00  0.61           C  
ATOM   1380  CZ  TYR A  95      -6.367  16.781   7.770  1.00  0.61           C  
ATOM   1381  OH  TYR A  95      -6.475  17.078   9.113  1.00  0.61           O  
ATOM   1382  H   TYR A  95      -6.451  18.364   2.485  1.00  0.61           H  
ATOM   1383  HA  TYR A  95      -4.080  16.669   3.186  1.00  0.61           H  
ATOM   1384 1HB  TYR A  95      -7.033  15.884   3.217  1.00  0.61           H  
ATOM   1385 2HB  TYR A  95      -5.687  14.812   3.561  1.00  0.61           H  
ATOM   1386  HD1 TYR A  95      -7.664  17.672   4.773  1.00  0.61           H  
ATOM   1387  HD2 TYR A  95      -4.641  14.753   5.686  1.00  0.61           H  
ATOM   1388  HE1 TYR A  95      -7.866  18.211   7.159  1.00  0.61           H  
ATOM   1389  HE2 TYR A  95      -4.848  15.296   8.083  1.00  0.61           H  
ATOM   1390  HH  TYR A  95      -5.821  16.573   9.604  1.00  0.61           H  
ATOM   1391  N   CYS A  96      -4.121  15.411   1.118  1.00  0.69           N  
ATOM   1392  CA  CYS A  96      -3.964  14.706  -0.132  1.00  0.69           C  
ATOM   1393  C   CYS A  96      -4.488  13.294  -0.030  1.00  0.69           C  
ATOM   1394  O   CYS A  96      -4.292  12.604   0.981  1.00  0.69           O  
ATOM   1395  CB  CYS A  96      -2.519  14.686  -0.509  1.00  0.69           C  
ATOM   1396  SG  CYS A  96      -2.121  13.811  -1.941  1.00  0.69           S  
ATOM   1397  H   CYS A  96      -3.382  15.289   1.811  1.00  0.69           H  
ATOM   1398  HA  CYS A  96      -4.520  15.236  -0.907  1.00  0.69           H  
ATOM   1399 1HB  CYS A  96      -2.195  15.711  -0.639  1.00  0.69           H  
ATOM   1400 2HB  CYS A  96      -1.945  14.259   0.309  1.00  0.69           H  
ATOM   1401  N   ALA A  97      -5.166  12.862  -1.079  1.00  0.83           N  
ATOM   1402  CA  ALA A  97      -5.699  11.524  -1.095  1.00  0.83           C  
ATOM   1403  C   ALA A  97      -5.592  10.852  -2.459  1.00  0.83           C  
ATOM   1404  O   ALA A  97      -5.627  11.501  -3.507  1.00  0.83           O  
ATOM   1405  CB  ALA A  97      -7.134  11.588  -0.677  1.00  0.83           C  
ATOM   1406  H   ALA A  97      -5.347  13.491  -1.856  1.00  0.83           H  
ATOM   1407  HA  ALA A  97      -5.140  10.932  -0.383  1.00  0.83           H  
ATOM   1408 1HB  ALA A  97      -7.523  10.614  -0.656  1.00  0.83           H  
ATOM   1409 2HB  ALA A  97      -7.203  12.030   0.288  1.00  0.83           H  
ATOM   1410 3HB  ALA A  97      -7.667  12.183  -1.393  1.00  0.83           H  
ATOM   1411  N   ALA A  98      -5.493   9.523  -2.431  1.00  1.06           N  
ATOM   1412  CA  ALA A  98      -5.483   8.706  -3.646  1.00  1.06           C  
ATOM   1413  C   ALA A  98      -6.750   7.884  -3.686  1.00  1.06           C  
ATOM   1414  O   ALA A  98      -7.147   7.324  -2.653  1.00  1.06           O  
ATOM   1415  CB  ALA A  98      -4.266   7.814  -3.692  1.00  1.06           C  
ATOM   1416  H   ALA A  98      -5.454   9.074  -1.515  1.00  1.06           H  
ATOM   1417  HA  ALA A  98      -5.480   9.365  -4.513  1.00  1.06           H  
ATOM   1418 1HB  ALA A  98      -4.288   7.226  -4.608  1.00  1.06           H  
ATOM   1419 2HB  ALA A  98      -3.365   8.418  -3.671  1.00  1.06           H  
ATOM   1420 3HB  ALA A  98      -4.279   7.160  -2.845  1.00  1.06           H  
ATOM   1421  N   ALA A  99      -7.324   7.717  -4.881  1.00  1.42           N  
ATOM   1422  CA  ALA A  99      -8.611   7.033  -4.984  1.00  1.42           C  
ATOM   1423  C   ALA A  99      -8.830   6.151  -6.201  1.00  1.42           C  
ATOM   1424  O   ALA A  99      -8.281   6.360  -7.289  1.00  1.42           O  
ATOM   1425  CB  ALA A  99      -9.695   8.087  -5.018  1.00  1.42           C  
ATOM   1426  H   ALA A  99      -6.907   8.157  -5.705  1.00  1.42           H  
ATOM   1427  HA  ALA A  99      -8.717   6.397  -4.109  1.00  1.42           H  
ATOM   1428 1HB  ALA A  99     -10.668   7.623  -5.062  1.00  1.42           H  
ATOM   1429 2HB  ALA A  99      -9.640   8.720  -4.147  1.00  1.42           H  
ATOM   1430 3HB  ALA A  99      -9.560   8.696  -5.908  1.00  1.42           H  
ATOM   1431  N   ARG A 100      -9.695   5.167  -6.017  1.00  1.97           N  
ATOM   1432  CA  ARG A 100     -10.127   4.315  -7.103  1.00  1.97           C  
ATOM   1433  C   ARG A 100     -11.416   4.882  -7.670  1.00  1.97           C  
ATOM   1434  O   ARG A 100     -12.368   5.144  -6.929  1.00  1.97           O  
ATOM   1435  CB  ARG A 100     -10.313   2.888  -6.629  1.00  1.97           C  
ATOM   1436  CG  ARG A 100     -10.718   1.896  -7.707  1.00  1.97           C  
ATOM   1437  CD  ARG A 100     -10.733   0.507  -7.175  1.00  1.97           C  
ATOM   1438  NE  ARG A 100     -11.183  -0.456  -8.167  1.00  1.97           N  
ATOM   1439  CZ  ARG A 100     -11.391  -1.764  -7.927  1.00  1.97           C  
ATOM   1440  NH1 ARG A 100     -11.184  -2.255  -6.725  1.00  1.97           N  
ATOM   1441  NH2 ARG A 100     -11.808  -2.556  -8.900  1.00  1.97           N  
ATOM   1442  H   ARG A 100     -10.095   5.044  -5.083  1.00  1.97           H  
ATOM   1443  HA  ARG A 100      -9.367   4.320  -7.885  1.00  1.97           H  
ATOM   1444 1HB  ARG A 100      -9.388   2.532  -6.171  1.00  1.97           H  
ATOM   1445 2HB  ARG A 100     -11.083   2.866  -5.855  1.00  1.97           H  
ATOM   1446 1HG  ARG A 100     -11.713   2.142  -8.088  1.00  1.97           H  
ATOM   1447 2HG  ARG A 100     -10.001   1.941  -8.525  1.00  1.97           H  
ATOM   1448 1HD  ARG A 100      -9.722   0.234  -6.873  1.00  1.97           H  
ATOM   1449 2HD  ARG A 100     -11.386   0.450  -6.311  1.00  1.97           H  
ATOM   1450  HE  ARG A 100     -11.358  -0.114  -9.105  1.00  1.97           H  
ATOM   1451 1HH1 ARG A 100     -10.865  -1.650  -5.981  1.00  1.97           H  
ATOM   1452 2HH1 ARG A 100     -11.341  -3.236  -6.546  1.00  1.97           H  
ATOM   1453 1HH2 ARG A 100     -11.967  -2.179  -9.824  1.00  1.97           H  
ATOM   1454 2HH2 ARG A 100     -11.964  -3.537  -8.720  1.00  1.97           H  
ATOM   1455  N   ARG A 101     -11.443   5.112  -8.971  1.00  2.72           N  
ATOM   1456  CA  ARG A 101     -12.630   5.686  -9.582  1.00  2.72           C  
ATOM   1457  C   ARG A 101     -13.430   4.600 -10.269  1.00  2.72           C  
ATOM   1458  O   ARG A 101     -12.851   3.633 -10.773  1.00  2.72           O  
ATOM   1459  CB  ARG A 101     -12.241   6.784 -10.562  1.00  2.72           C  
ATOM   1460  CG  ARG A 101     -11.524   7.988  -9.907  1.00  2.72           C  
ATOM   1461  CD  ARG A 101     -10.985   8.977 -10.909  1.00  2.72           C  
ATOM   1462  NE  ARG A 101     -12.002   9.823 -11.566  1.00  2.72           N  
ATOM   1463  CZ  ARG A 101     -12.424  11.025 -11.074  1.00  2.72           C  
ATOM   1464  NH1 ARG A 101     -11.926  11.482  -9.947  1.00  2.72           N  
ATOM   1465  NH2 ARG A 101     -13.316  11.763 -11.732  1.00  2.72           N  
ATOM   1466  H   ARG A 101     -10.636   4.896  -9.541  1.00  2.72           H  
ATOM   1467  HA  ARG A 101     -13.239   6.119  -8.799  1.00  2.72           H  
ATOM   1468 1HB  ARG A 101     -11.603   6.379 -11.344  1.00  2.72           H  
ATOM   1469 2HB  ARG A 101     -13.143   7.165 -11.027  1.00  2.72           H  
ATOM   1470 1HG  ARG A 101     -12.236   8.515  -9.267  1.00  2.72           H  
ATOM   1471 2HG  ARG A 101     -10.693   7.631  -9.291  1.00  2.72           H  
ATOM   1472 1HD  ARG A 101     -10.295   9.640 -10.390  1.00  2.72           H  
ATOM   1473 2HD  ARG A 101     -10.442   8.438 -11.683  1.00  2.72           H  
ATOM   1474  HE  ARG A 101     -12.403   9.500 -12.435  1.00  2.72           H  
ATOM   1475 1HH1 ARG A 101     -11.237  10.949  -9.436  1.00  2.72           H  
ATOM   1476 2HH1 ARG A 101     -12.238  12.377  -9.578  1.00  2.72           H  
ATOM   1477 1HH2 ARG A 101     -13.700  11.456 -12.609  1.00  2.72           H  
ATOM   1478 2HH2 ARG A 101     -13.593  12.696 -11.356  1.00  2.72           H  
ATOM   1479  N   PHE A 102     -14.751   4.745 -10.281  1.00  3.65           N  
ATOM   1480  CA  PHE A 102     -15.575   3.731 -10.941  1.00  3.65           C  
ATOM   1481  C   PHE A 102     -16.475   4.341 -11.998  1.00  3.65           C  
ATOM   1482  O   PHE A 102     -17.120   5.390 -11.791  1.00  3.65           O  
ATOM   1483  CB  PHE A 102     -16.415   2.934  -9.945  1.00  3.65           C  
ATOM   1484  CG  PHE A 102     -15.615   2.166  -8.904  1.00  3.65           C  
ATOM   1485  CD1 PHE A 102     -15.161   2.782  -7.733  1.00  3.65           C  
ATOM   1486  CD2 PHE A 102     -15.356   0.818  -9.070  1.00  3.65           C  
ATOM   1487  CE1 PHE A 102     -14.482   2.078  -6.785  1.00  3.65           C  
ATOM   1488  CE2 PHE A 102     -14.672   0.109  -8.107  1.00  3.65           C  
ATOM   1489  CZ  PHE A 102     -14.240   0.743  -6.963  1.00  3.65           C  
ATOM   1490  H   PHE A 102     -15.141   5.585  -9.853  1.00  3.65           H  
ATOM   1491  HA  PHE A 102     -14.915   3.025 -11.445  1.00  3.65           H  
ATOM   1492 1HB  PHE A 102     -17.146   3.533  -9.469  1.00  3.65           H  
ATOM   1493 2HB  PHE A 102     -16.977   2.195 -10.515  1.00  3.65           H  
ATOM   1494  HD1 PHE A 102     -15.343   3.830  -7.561  1.00  3.65           H  
ATOM   1495  HD2 PHE A 102     -15.708   0.316  -9.971  1.00  3.65           H  
ATOM   1496  HE1 PHE A 102     -14.143   2.586  -5.877  1.00  3.65           H  
ATOM   1497  HE2 PHE A 102     -14.480  -0.953  -8.245  1.00  3.65           H  
ATOM   1498  HZ  PHE A 102     -13.709   0.184  -6.198  1.00  3.65           H  
ATOM   1499  N   ARG A 103     -16.531   3.623 -13.119  1.00  4.63           N  
ATOM   1500  CA  ARG A 103     -17.269   4.000 -14.314  1.00  4.63           C  
ATOM   1501  C   ARG A 103     -18.762   3.705 -14.281  1.00  4.63           C  
ATOM   1502  O   ARG A 103     -19.189   2.577 -14.036  1.00  4.63           O  
ATOM   1503  CB  ARG A 103     -16.652   3.285 -15.501  1.00  4.63           C  
ATOM   1504  CG  ARG A 103     -17.278   3.565 -16.841  1.00  4.63           C  
ATOM   1505  CD  ARG A 103     -16.532   2.871 -17.925  1.00  4.63           C  
ATOM   1506  NE  ARG A 103     -17.160   3.048 -19.207  1.00  4.63           N  
ATOM   1507  CZ  ARG A 103     -16.694   2.552 -20.370  1.00  4.63           C  
ATOM   1508  NH1 ARG A 103     -15.579   1.849 -20.391  1.00  4.63           N  
ATOM   1509  NH2 ARG A 103     -17.356   2.770 -21.491  1.00  4.63           N  
ATOM   1510  H   ARG A 103     -15.985   2.773 -13.156  1.00  4.63           H  
ATOM   1511  HA  ARG A 103     -17.131   5.057 -14.469  1.00  4.63           H  
ATOM   1512 1HB  ARG A 103     -15.600   3.552 -15.574  1.00  4.63           H  
ATOM   1513 2HB  ARG A 103     -16.706   2.209 -15.340  1.00  4.63           H  
ATOM   1514 1HG  ARG A 103     -18.302   3.205 -16.852  1.00  4.63           H  
ATOM   1515 2HG  ARG A 103     -17.276   4.643 -17.038  1.00  4.63           H  
ATOM   1516 1HD  ARG A 103     -15.521   3.271 -17.984  1.00  4.63           H  
ATOM   1517 2HD  ARG A 103     -16.490   1.805 -17.711  1.00  4.63           H  
ATOM   1518  HE  ARG A 103     -18.036   3.582 -19.227  1.00  4.63           H  
ATOM   1519 1HH1 ARG A 103     -15.074   1.681 -19.532  1.00  4.63           H  
ATOM   1520 2HH1 ARG A 103     -15.232   1.477 -21.263  1.00  4.63           H  
ATOM   1521 1HH2 ARG A 103     -18.211   3.314 -21.473  1.00  4.63           H  
ATOM   1522 2HH2 ARG A 103     -17.011   2.402 -22.361  1.00  4.63           H  
ATOM   1523  N   ALA A 104     -19.545   4.748 -14.521  1.00  5.48           N  
ATOM   1524  CA  ALA A 104     -20.996   4.705 -14.610  1.00  5.48           C  
ATOM   1525  C   ALA A 104     -21.421   4.651 -16.079  1.00  5.48           C  
ATOM   1526  O   ALA A 104     -21.985   5.616 -16.616  1.00  5.48           O  
ATOM   1527  CB  ALA A 104     -21.609   5.912 -13.930  1.00  5.48           C  
ATOM   1528  H   ALA A 104     -19.110   5.639 -14.721  1.00  5.48           H  
ATOM   1529  HA  ALA A 104     -21.346   3.799 -14.117  1.00  5.48           H  
ATOM   1530 1HB  ALA A 104     -22.694   5.855 -13.997  1.00  5.48           H  
ATOM   1531 2HB  ALA A 104     -21.307   5.926 -12.885  1.00  5.48           H  
ATOM   1532 3HB  ALA A 104     -21.261   6.803 -14.421  1.00  5.48           H  
ATOM   1533  N   GLY A 105     -21.133   3.542 -16.750  1.00  6.02           N  
ATOM   1534  CA  GLY A 105     -21.483   3.462 -18.163  1.00  6.02           C  
ATOM   1535  C   GLY A 105     -20.745   4.518 -18.985  1.00  6.02           C  
ATOM   1536  O   GLY A 105     -19.532   4.452 -19.191  1.00  6.02           O  
ATOM   1537  H   GLY A 105     -20.673   2.775 -16.278  1.00  6.02           H  
ATOM   1538 1HA  GLY A 105     -21.238   2.467 -18.538  1.00  6.02           H  
ATOM   1539 2HA  GLY A 105     -22.557   3.592 -18.279  1.00  6.02           H  
ATOM   1540  N   VAL A 106     -21.506   5.466 -19.505  1.00  6.16           N  
ATOM   1541  CA  VAL A 106     -20.999   6.547 -20.343  1.00  6.16           C  
ATOM   1542  C   VAL A 106     -19.989   7.458 -19.629  1.00  6.16           C  
ATOM   1543  O   VAL A 106     -19.079   7.992 -20.267  1.00  6.16           O  
ATOM   1544  CB  VAL A 106     -22.162   7.412 -20.854  1.00  6.16           C  
ATOM   1545  CG1 VAL A 106     -21.617   8.629 -21.587  1.00  6.16           C  
ATOM   1546  CG2 VAL A 106     -23.046   6.583 -21.763  1.00  6.16           C  
ATOM   1547  H   VAL A 106     -22.490   5.451 -19.279  1.00  6.16           H  
ATOM   1548  HA  VAL A 106     -20.503   6.099 -21.203  1.00  6.16           H  
ATOM   1549  HB  VAL A 106     -22.739   7.771 -20.002  1.00  6.16           H  
ATOM   1550 1HG1 VAL A 106     -22.445   9.247 -21.932  1.00  6.16           H  
ATOM   1551 2HG1 VAL A 106     -20.987   9.208 -20.928  1.00  6.16           H  
ATOM   1552 3HG1 VAL A 106     -21.030   8.300 -22.443  1.00  6.16           H  
ATOM   1553 1HG2 VAL A 106     -23.877   7.193 -22.119  1.00  6.16           H  
ATOM   1554 2HG2 VAL A 106     -22.463   6.232 -22.615  1.00  6.16           H  
ATOM   1555 3HG2 VAL A 106     -23.433   5.728 -21.210  1.00  6.16           H  
ATOM   1556  N   VAL A 107     -20.205   7.708 -18.338  1.00  5.88           N  
ATOM   1557  CA  VAL A 107     -19.363   8.642 -17.581  1.00  5.88           C  
ATOM   1558  C   VAL A 107     -18.764   7.987 -16.346  1.00  5.88           C  
ATOM   1559  O   VAL A 107     -19.176   6.899 -15.974  1.00  5.88           O  
ATOM   1560  CB  VAL A 107     -20.191   9.852 -17.111  1.00  5.88           C  
ATOM   1561  CG1 VAL A 107     -20.780  10.598 -18.287  1.00  5.88           C  
ATOM   1562  CG2 VAL A 107     -21.279   9.362 -16.194  1.00  5.88           C  
ATOM   1563  H   VAL A 107     -20.945   7.193 -17.856  1.00  5.88           H  
ATOM   1564  HA  VAL A 107     -18.553   8.984 -18.223  1.00  5.88           H  
ATOM   1565  HB  VAL A 107     -19.539  10.543 -16.574  1.00  5.88           H  
ATOM   1566 1HG1 VAL A 107     -21.348  11.454 -17.926  1.00  5.88           H  
ATOM   1567 2HG1 VAL A 107     -19.979  10.942 -18.942  1.00  5.88           H  
ATOM   1568 3HG1 VAL A 107     -21.441   9.939 -18.831  1.00  5.88           H  
ATOM   1569 1HG2 VAL A 107     -21.860  10.206 -15.835  1.00  5.88           H  
ATOM   1570 2HG2 VAL A 107     -21.928   8.667 -16.731  1.00  5.88           H  
ATOM   1571 3HG2 VAL A 107     -20.820   8.858 -15.361  1.00  5.88           H  
ATOM   1572  N   THR A 108     -17.797   8.652 -15.715  1.00  5.17           N  
ATOM   1573  CA  THR A 108     -17.200   8.157 -14.470  1.00  5.17           C  
ATOM   1574  C   THR A 108     -17.786   8.929 -13.301  1.00  5.17           C  
ATOM   1575  O   THR A 108     -17.931  10.148 -13.395  1.00  5.17           O  
ATOM   1576  CB  THR A 108     -15.663   8.301 -14.483  1.00  5.17           C  
ATOM   1577  OG1 THR A 108     -15.122   7.543 -15.577  1.00  5.17           O  
ATOM   1578  CG2 THR A 108     -15.053   7.785 -13.164  1.00  5.17           C  
ATOM   1579  H   THR A 108     -17.482   9.534 -16.093  1.00  5.17           H  
ATOM   1580  HA  THR A 108     -17.462   7.123 -14.331  1.00  5.17           H  
ATOM   1581  HB  THR A 108     -15.400   9.348 -14.611  1.00  5.17           H  
ATOM   1582  HG1 THR A 108     -14.163   7.574 -15.544  1.00  5.17           H  
ATOM   1583 1HG2 THR A 108     -13.975   7.896 -13.202  1.00  5.17           H  
ATOM   1584 2HG2 THR A 108     -15.442   8.355 -12.320  1.00  5.17           H  
ATOM   1585 3HG2 THR A 108     -15.300   6.741 -13.036  1.00  5.17           H  
ATOM   1586  N   ARG A 109     -18.201   8.225 -12.238  1.00  4.20           N  
ATOM   1587  CA  ARG A 109     -18.810   8.932 -11.107  1.00  4.20           C  
ATOM   1588  C   ARG A 109     -18.199   8.678  -9.732  1.00  4.20           C  
ATOM   1589  O   ARG A 109     -18.208   9.575  -8.887  1.00  4.20           O  
ATOM   1590  CB  ARG A 109     -20.291   8.615 -11.016  1.00  4.20           C  
ATOM   1591  CG  ARG A 109     -21.125   9.178 -12.157  1.00  4.20           C  
ATOM   1592  CD  ARG A 109     -22.580   8.902 -11.998  1.00  4.20           C  
ATOM   1593  NE  ARG A 109     -23.345   9.364 -13.150  1.00  4.20           N  
ATOM   1594  CZ  ARG A 109     -23.800  10.621 -13.321  1.00  4.20           C  
ATOM   1595  NH1 ARG A 109     -23.568  11.538 -12.408  1.00  4.20           N  
ATOM   1596  NH2 ARG A 109     -24.483  10.933 -14.410  1.00  4.20           N  
ATOM   1597  H   ARG A 109     -18.038   7.218 -12.202  1.00  4.20           H  
ATOM   1598  HA  ARG A 109     -18.720   9.999 -11.302  1.00  4.20           H  
ATOM   1599 1HB  ARG A 109     -20.429   7.535 -11.002  1.00  4.20           H  
ATOM   1600 2HB  ARG A 109     -20.690   9.008 -10.082  1.00  4.20           H  
ATOM   1601 1HG  ARG A 109     -20.980  10.257 -12.212  1.00  4.20           H  
ATOM   1602 2HG  ARG A 109     -20.793   8.730 -13.079  1.00  4.20           H  
ATOM   1603 1HD  ARG A 109     -22.743   7.833 -11.886  1.00  4.20           H  
ATOM   1604 2HD  ARG A 109     -22.951   9.418 -11.115  1.00  4.20           H  
ATOM   1605  HE  ARG A 109     -23.547   8.690 -13.878  1.00  4.20           H  
ATOM   1606 1HH1 ARG A 109     -23.047  11.302 -11.576  1.00  4.20           H  
ATOM   1607 2HH1 ARG A 109     -23.910  12.479 -12.539  1.00  4.20           H  
ATOM   1608 1HH2 ARG A 109     -24.663  10.231 -15.114  1.00  4.20           H  
ATOM   1609 2HH2 ARG A 109     -24.824  11.875 -14.538  1.00  4.20           H  
ATOM   1610  N   ALA A 110     -17.734   7.465  -9.449  1.00  3.20           N  
ATOM   1611  CA  ALA A 110     -17.263   7.227  -8.087  1.00  3.20           C  
ATOM   1612  C   ALA A 110     -15.832   7.659  -7.967  1.00  3.20           C  
ATOM   1613  O   ALA A 110     -15.081   7.543  -8.933  1.00  3.20           O  
ATOM   1614  CB  ALA A 110     -17.384   5.791  -7.690  1.00  3.20           C  
ATOM   1615  H   ALA A 110     -17.688   6.733 -10.157  1.00  3.20           H  
ATOM   1616  HA  ALA A 110     -17.864   7.829  -7.405  1.00  3.20           H  
ATOM   1617 1HB  ALA A 110     -17.025   5.658  -6.662  1.00  3.20           H  
ATOM   1618 2HB  ALA A 110     -18.420   5.463  -7.762  1.00  3.20           H  
ATOM   1619 3HB  ALA A 110     -16.784   5.254  -8.345  1.00  3.20           H  
ATOM   1620  N   ASP A 111     -15.445   8.071  -6.768  1.00  2.36           N  
ATOM   1621  CA  ASP A 111     -14.080   8.458  -6.446  1.00  2.36           C  
ATOM   1622  C   ASP A 111     -13.858   8.055  -4.986  1.00  2.36           C  
ATOM   1623  O   ASP A 111     -14.143   8.833  -4.072  1.00  2.36           O  
ATOM   1624  CB  ASP A 111     -13.957   9.985  -6.649  1.00  2.36           C  
ATOM   1625  CG  ASP A 111     -12.561  10.602  -6.523  1.00  2.36           C  
ATOM   1626  OD1 ASP A 111     -11.627   9.908  -6.289  1.00  2.36           O  
ATOM   1627  OD2 ASP A 111     -12.461  11.796  -6.690  1.00  2.36           O  
ATOM   1628  H   ASP A 111     -16.132   8.114  -6.026  1.00  2.36           H  
ATOM   1629  HA  ASP A 111     -13.377   7.918  -7.079  1.00  2.36           H  
ATOM   1630 1HB  ASP A 111     -14.340  10.236  -7.641  1.00  2.36           H  
ATOM   1631 2HB  ASP A 111     -14.605  10.483  -5.929  1.00  2.36           H  
ATOM   1632  N   ASP A 112     -13.392   6.822  -4.770  1.00  1.73           N  
ATOM   1633  CA  ASP A 112     -13.300   6.275  -3.422  1.00  1.73           C  
ATOM   1634  C   ASP A 112     -11.873   6.295  -2.901  1.00  1.73           C  
ATOM   1635  O   ASP A 112     -10.982   5.661  -3.468  1.00  1.73           O  
ATOM   1636  CB  ASP A 112     -13.836   4.844  -3.387  1.00  1.73           C  
ATOM   1637  CG  ASP A 112     -15.350   4.749  -3.719  1.00  1.73           C  
ATOM   1638  OD1 ASP A 112     -16.021   5.764  -3.737  1.00  1.73           O  
ATOM   1639  OD2 ASP A 112     -15.821   3.651  -3.884  1.00  1.73           O  
ATOM   1640  H   ASP A 112     -13.117   6.239  -5.561  1.00  1.73           H  
ATOM   1641  HA  ASP A 112     -13.910   6.888  -2.759  1.00  1.73           H  
ATOM   1642 1HB  ASP A 112     -13.280   4.238  -4.107  1.00  1.73           H  
ATOM   1643 2HB  ASP A 112     -13.662   4.418  -2.398  1.00  1.73           H  
ATOM   1644  N   VAL A 113     -11.639   7.031  -1.825  1.00  1.29           N  
ATOM   1645  CA  VAL A 113     -10.273   7.157  -1.344  1.00  1.29           C  
ATOM   1646  C   VAL A 113      -9.745   5.919  -0.648  1.00  1.29           C  
ATOM   1647  O   VAL A 113     -10.374   5.388   0.270  1.00  1.29           O  
ATOM   1648  CB  VAL A 113     -10.127   8.357  -0.399  1.00  1.29           C  
ATOM   1649  CG1 VAL A 113      -8.738   8.361   0.163  1.00  1.29           C  
ATOM   1650  CG2 VAL A 113     -10.363   9.650  -1.171  1.00  1.29           C  
ATOM   1651  H   VAL A 113     -12.395   7.525  -1.370  1.00  1.29           H  
ATOM   1652  HA  VAL A 113      -9.637   7.350  -2.197  1.00  1.29           H  
ATOM   1653  HB  VAL A 113     -10.835   8.280   0.423  1.00  1.29           H  
ATOM   1654 1HG1 VAL A 113      -8.610   9.197   0.798  1.00  1.29           H  
ATOM   1655 2HG1 VAL A 113      -8.560   7.456   0.730  1.00  1.29           H  
ATOM   1656 3HG1 VAL A 113      -8.023   8.422  -0.641  1.00  1.29           H  
ATOM   1657 1HG2 VAL A 113     -10.243  10.496  -0.494  1.00  1.29           H  
ATOM   1658 2HG2 VAL A 113      -9.638   9.727  -1.981  1.00  1.29           H  
ATOM   1659 3HG2 VAL A 113     -11.371   9.653  -1.586  1.00  1.29           H  
ATOM   1660  N   ASP A 114      -8.576   5.478  -1.108  1.00  1.01           N  
ATOM   1661  CA  ASP A 114      -7.864   4.341  -0.551  1.00  1.01           C  
ATOM   1662  C   ASP A 114      -6.748   4.801   0.380  1.00  1.01           C  
ATOM   1663  O   ASP A 114      -6.452   4.140   1.379  1.00  1.01           O  
ATOM   1664  CB  ASP A 114      -7.299   3.448  -1.657  1.00  1.01           C  
ATOM   1665  CG  ASP A 114      -8.384   2.762  -2.495  1.00  1.01           C  
ATOM   1666  OD1 ASP A 114      -9.217   2.102  -1.919  1.00  1.01           O  
ATOM   1667  OD2 ASP A 114      -8.364   2.887  -3.697  1.00  1.01           O  
ATOM   1668  H   ASP A 114      -8.151   6.003  -1.867  1.00  1.01           H  
ATOM   1669  HA  ASP A 114      -8.567   3.750   0.034  1.00  1.01           H  
ATOM   1670 1HB  ASP A 114      -6.688   4.056  -2.322  1.00  1.01           H  
ATOM   1671 2HB  ASP A 114      -6.653   2.690  -1.216  1.00  1.01           H  
ATOM   1672  N   TYR A 115      -6.119   5.937   0.048  1.00  0.84           N  
ATOM   1673  CA  TYR A 115      -5.000   6.405   0.862  1.00  0.84           C  
ATOM   1674  C   TYR A 115      -5.099   7.880   1.185  1.00  0.84           C  
ATOM   1675  O   TYR A 115      -5.507   8.682   0.346  1.00  0.84           O  
ATOM   1676  CB  TYR A 115      -3.664   6.165   0.159  1.00  0.84           C  
ATOM   1677  CG  TYR A 115      -3.432   4.725  -0.229  1.00  0.84           C  
ATOM   1678  CD1 TYR A 115      -3.814   4.272  -1.484  1.00  0.84           C  
ATOM   1679  CD2 TYR A 115      -2.872   3.851   0.670  1.00  0.84           C  
ATOM   1680  CE1 TYR A 115      -3.617   2.952  -1.830  1.00  0.84           C  
ATOM   1681  CE2 TYR A 115      -2.680   2.528   0.331  1.00  0.84           C  
ATOM   1682  CZ  TYR A 115      -3.046   2.078  -0.913  1.00  0.84           C  
ATOM   1683  OH  TYR A 115      -2.853   0.756  -1.254  1.00  0.84           O  
ATOM   1684  H   TYR A 115      -6.416   6.452  -0.781  1.00  0.84           H  
ATOM   1685  HA  TYR A 115      -5.005   5.864   1.809  1.00  0.84           H  
ATOM   1686 1HB  TYR A 115      -3.599   6.776  -0.726  1.00  0.84           H  
ATOM   1687 2HB  TYR A 115      -2.848   6.472   0.819  1.00  0.84           H  
ATOM   1688  HD1 TYR A 115      -4.267   4.956  -2.197  1.00  0.84           H  
ATOM   1689  HD2 TYR A 115      -2.586   4.214   1.652  1.00  0.84           H  
ATOM   1690  HE1 TYR A 115      -3.914   2.597  -2.817  1.00  0.84           H  
ATOM   1691  HE2 TYR A 115      -2.241   1.842   1.050  1.00  0.84           H  
ATOM   1692  HH  TYR A 115      -3.155   0.613  -2.156  1.00  0.84           H  
ATOM   1693  N   TRP A 116      -4.630   8.238   2.376  1.00  0.74           N  
ATOM   1694  CA  TRP A 116      -4.548   9.629   2.813  1.00  0.74           C  
ATOM   1695  C   TRP A 116      -3.137   9.975   3.258  1.00  0.74           C  
ATOM   1696  O   TRP A 116      -2.403   9.110   3.746  1.00  0.74           O  
ATOM   1697  CB  TRP A 116      -5.475   9.925   3.994  1.00  0.74           C  
ATOM   1698  CG  TRP A 116      -6.923   9.783   3.728  1.00  0.74           C  
ATOM   1699  CD1 TRP A 116      -7.694   8.663   3.847  1.00  0.74           C  
ATOM   1700  CD2 TRP A 116      -7.792  10.825   3.281  1.00  0.74           C  
ATOM   1701  NE1 TRP A 116      -8.991   8.952   3.516  1.00  0.74           N  
ATOM   1702  CE2 TRP A 116      -9.069  10.271   3.157  1.00  0.74           C  
ATOM   1703  CE3 TRP A 116      -7.594  12.160   2.978  1.00  0.74           C  
ATOM   1704  CZ2 TRP A 116     -10.148  11.016   2.731  1.00  0.74           C  
ATOM   1705  CZ3 TRP A 116      -8.663  12.900   2.557  1.00  0.74           C  
ATOM   1706  CH2 TRP A 116      -9.916  12.340   2.432  1.00  0.74           C  
ATOM   1707  H   TRP A 116      -4.317   7.516   3.012  1.00  0.74           H  
ATOM   1708  HA  TRP A 116      -4.816  10.279   1.982  1.00  0.74           H  
ATOM   1709 1HB  TRP A 116      -5.215   9.269   4.824  1.00  0.74           H  
ATOM   1710 2HB  TRP A 116      -5.293  10.949   4.332  1.00  0.74           H  
ATOM   1711  HD1 TRP A 116      -7.333   7.687   4.166  1.00  0.74           H  
ATOM   1712  HE1 TRP A 116      -9.762   8.296   3.523  1.00  0.74           H  
ATOM   1713  HE3 TRP A 116      -6.602  12.607   3.065  1.00  0.74           H  
ATOM   1714  HZ2 TRP A 116     -11.146  10.590   2.624  1.00  0.74           H  
ATOM   1715  HZ3 TRP A 116      -8.482  13.934   2.321  1.00  0.74           H  
ATOM   1716  HH2 TRP A 116     -10.745  12.953   2.092  1.00  0.74           H  
ATOM   1717  N   GLY A 117      -2.788  11.244   3.127  1.00  0.67           N  
ATOM   1718  CA  GLY A 117      -1.519  11.760   3.618  1.00  0.67           C  
ATOM   1719  C   GLY A 117      -1.624  12.183   5.081  1.00  0.67           C  
ATOM   1720  O   GLY A 117      -2.366  11.581   5.863  1.00  0.67           O  
ATOM   1721  H   GLY A 117      -3.419  11.879   2.636  1.00  0.67           H  
ATOM   1722 1HA  GLY A 117      -0.751  10.994   3.519  1.00  0.67           H  
ATOM   1723 2HA  GLY A 117      -1.206  12.603   3.006  1.00  0.67           H  
ATOM   1724  N   LYS A 118      -0.836  13.183   5.459  1.00  0.63           N  
ATOM   1725  CA  LYS A 118      -0.744  13.632   6.847  1.00  0.63           C  
ATOM   1726  C   LYS A 118      -1.474  14.957   7.016  1.00  0.63           C  
ATOM   1727  O   LYS A 118      -2.056  15.244   8.067  1.00  0.63           O  
ATOM   1728  CB  LYS A 118       0.727  13.774   7.220  1.00  0.63           C  
ATOM   1729  CG  LYS A 118       1.502  12.451   7.179  1.00  0.63           C  
ATOM   1730  CD  LYS A 118       2.968  12.653   7.511  1.00  0.63           C  
ATOM   1731  CE  LYS A 118       3.752  11.349   7.405  1.00  0.63           C  
ATOM   1732  NZ  LYS A 118       5.209  11.563   7.624  1.00  0.63           N  
ATOM   1733  H   LYS A 118      -0.298  13.671   4.745  1.00  0.63           H  
ATOM   1734  HA  LYS A 118      -1.217  12.894   7.494  1.00  0.63           H  
ATOM   1735 1HB  LYS A 118       1.207  14.472   6.527  1.00  0.63           H  
ATOM   1736 2HB  LYS A 118       0.810  14.194   8.220  1.00  0.63           H  
ATOM   1737 1HG  LYS A 118       1.066  11.751   7.893  1.00  0.63           H  
ATOM   1738 2HG  LYS A 118       1.427  12.017   6.180  1.00  0.63           H  
ATOM   1739 1HD  LYS A 118       3.397  13.375   6.816  1.00  0.63           H  
ATOM   1740 2HD  LYS A 118       3.067  13.046   8.522  1.00  0.63           H  
ATOM   1741 1HE  LYS A 118       3.381  10.647   8.149  1.00  0.63           H  
ATOM   1742 2HE  LYS A 118       3.605  10.924   6.410  1.00  0.63           H  
ATOM   1743 1HZ  LYS A 118       5.695  10.683   7.542  1.00  0.63           H  
ATOM   1744 2HZ  LYS A 118       5.557  12.212   6.913  1.00  0.63           H  
ATOM   1745 3HZ  LYS A 118       5.364  11.949   8.543  1.00  0.63           H  
ATOM   1746  N   GLY A 119      -1.449  15.741   5.951  1.00  0.60           N  
ATOM   1747  CA  GLY A 119      -2.076  17.047   5.879  1.00  0.60           C  
ATOM   1748  C   GLY A 119      -1.134  18.205   6.161  1.00  0.60           C  
ATOM   1749  O   GLY A 119      -0.081  18.036   6.785  1.00  0.60           O  
ATOM   1750  H   GLY A 119      -0.947  15.416   5.128  1.00  0.60           H  
ATOM   1751 1HA  GLY A 119      -2.475  17.152   4.879  1.00  0.60           H  
ATOM   1752 2HA  GLY A 119      -2.920  17.091   6.561  1.00  0.60           H  
ATOM   1753  N   THR A 120      -1.538  19.394   5.711  1.00  0.58           N  
ATOM   1754  CA  THR A 120      -0.762  20.611   5.919  1.00  0.58           C  
ATOM   1755  C   THR A 120      -1.653  21.815   6.188  1.00  0.58           C  
ATOM   1756  O   THR A 120      -2.721  21.966   5.604  1.00  0.58           O  
ATOM   1757  CB  THR A 120       0.110  20.894   4.693  1.00  0.58           C  
ATOM   1758  OG1 THR A 120       0.901  22.067   4.926  1.00  0.58           O  
ATOM   1759  CG2 THR A 120      -0.750  21.080   3.458  1.00  0.58           C  
ATOM   1760  H   THR A 120      -2.405  19.418   5.176  1.00  0.58           H  
ATOM   1761  HA  THR A 120      -0.117  20.467   6.785  1.00  0.58           H  
ATOM   1762  HB  THR A 120       0.777  20.044   4.529  1.00  0.58           H  
ATOM   1763  HG1 THR A 120       0.324  22.774   5.245  1.00  0.58           H  
ATOM   1764 1HG2 THR A 120      -0.096  21.248   2.622  1.00  0.58           H  
ATOM   1765 2HG2 THR A 120      -1.344  20.178   3.281  1.00  0.58           H  
ATOM   1766 3HG2 THR A 120      -1.415  21.933   3.593  1.00  0.58           H  
ATOM   1767  N   GLN A 121      -1.187  22.708   7.045  1.00  0.58           N  
ATOM   1768  CA  GLN A 121      -1.988  23.874   7.402  1.00  0.58           C  
ATOM   1769  C   GLN A 121      -1.778  25.094   6.532  1.00  0.58           C  
ATOM   1770  O   GLN A 121      -0.647  25.549   6.328  1.00  0.58           O  
ATOM   1771  CB  GLN A 121      -1.731  24.242   8.867  1.00  0.58           C  
ATOM   1772  CG  GLN A 121      -2.438  25.528   9.379  1.00  0.58           C  
ATOM   1773  CD  GLN A 121      -3.967  25.432   9.514  1.00  0.58           C  
ATOM   1774  OE1 GLN A 121      -4.532  24.370   9.781  1.00  0.58           O  
ATOM   1775  NE2 GLN A 121      -4.633  26.569   9.372  1.00  0.58           N  
ATOM   1776  H   GLN A 121      -0.290  22.555   7.489  1.00  0.58           H  
ATOM   1777  HA  GLN A 121      -3.037  23.601   7.312  1.00  0.58           H  
ATOM   1778 1HB  GLN A 121      -2.055  23.419   9.504  1.00  0.58           H  
ATOM   1779 2HB  GLN A 121      -0.661  24.371   9.023  1.00  0.58           H  
ATOM   1780 1HG  GLN A 121      -2.036  25.769  10.361  1.00  0.58           H  
ATOM   1781 2HG  GLN A 121      -2.220  26.346   8.688  1.00  0.58           H  
ATOM   1782 1HE2 GLN A 121      -5.621  26.589   9.471  1.00  0.58           H  
ATOM   1783 2HE2 GLN A 121      -4.131  27.433   9.197  1.00  0.58           H  
ATOM   1784  N   VAL A 122      -2.893  25.610   6.041  1.00  0.60           N  
ATOM   1785  CA  VAL A 122      -2.956  26.834   5.272  1.00  0.60           C  
ATOM   1786  C   VAL A 122      -3.790  27.826   6.048  1.00  0.60           C  
ATOM   1787  O   VAL A 122      -4.944  27.555   6.397  1.00  0.60           O  
ATOM   1788  CB  VAL A 122      -3.580  26.581   3.897  1.00  0.60           C  
ATOM   1789  CG1 VAL A 122      -3.725  27.898   3.122  1.00  0.60           C  
ATOM   1790  CG2 VAL A 122      -2.700  25.587   3.130  1.00  0.60           C  
ATOM   1791  H   VAL A 122      -3.776  25.128   6.228  1.00  0.60           H  
ATOM   1792  HA  VAL A 122      -1.951  27.240   5.147  1.00  0.60           H  
ATOM   1793  HB  VAL A 122      -4.546  26.174   4.035  1.00  0.60           H  
ATOM   1794 1HG1 VAL A 122      -4.176  27.714   2.151  1.00  0.60           H  
ATOM   1795 2HG1 VAL A 122      -4.361  28.577   3.689  1.00  0.60           H  
ATOM   1796 3HG1 VAL A 122      -2.769  28.344   2.999  1.00  0.60           H  
ATOM   1797 1HG2 VAL A 122      -3.134  25.383   2.167  1.00  0.60           H  
ATOM   1798 2HG2 VAL A 122      -1.717  26.018   2.999  1.00  0.60           H  
ATOM   1799 3HG2 VAL A 122      -2.618  24.651   3.688  1.00  0.60           H  
ATOM   1800  N   THR A 123      -3.204  28.970   6.342  1.00  0.65           N  
ATOM   1801  CA  THR A 123      -3.911  29.974   7.112  1.00  0.65           C  
ATOM   1802  C   THR A 123      -4.032  31.230   6.294  1.00  0.65           C  
ATOM   1803  O   THR A 123      -3.059  31.651   5.668  1.00  0.65           O  
ATOM   1804  CB  THR A 123      -3.201  30.278   8.446  1.00  0.65           C  
ATOM   1805  OG1 THR A 123      -3.101  29.089   9.253  1.00  0.65           O  
ATOM   1806  CG2 THR A 123      -3.992  31.323   9.223  1.00  0.65           C  
ATOM   1807  H   THR A 123      -2.250  29.143   6.016  1.00  0.65           H  
ATOM   1808  HA  THR A 123      -4.913  29.634   7.310  1.00  0.65           H  
ATOM   1809  HB  THR A 123      -2.201  30.656   8.248  1.00  0.65           H  
ATOM   1810  HG1 THR A 123      -2.779  29.330  10.130  1.00  0.65           H  
ATOM   1811 1HG2 THR A 123      -3.485  31.533  10.161  1.00  0.65           H  
ATOM   1812 2HG2 THR A 123      -4.071  32.240   8.648  1.00  0.65           H  
ATOM   1813 3HG2 THR A 123      -4.992  30.941   9.427  1.00  0.65           H  
ATOM   1814  N   VAL A 124      -5.225  31.808   6.259  1.00  0.73           N  
ATOM   1815  CA  VAL A 124      -5.402  33.014   5.478  1.00  0.73           C  
ATOM   1816  C   VAL A 124      -5.931  34.158   6.336  1.00  0.73           C  
ATOM   1817  O   VAL A 124      -6.845  33.972   7.141  1.00  0.73           O  
ATOM   1818  CB  VAL A 124      -6.324  32.748   4.288  1.00  0.73           C  
ATOM   1819  CG1 VAL A 124      -6.483  34.017   3.474  1.00  0.73           C  
ATOM   1820  CG2 VAL A 124      -5.763  31.614   3.443  1.00  0.73           C  
ATOM   1821  H   VAL A 124      -6.018  31.411   6.769  1.00  0.73           H  
ATOM   1822  HA  VAL A 124      -4.440  33.303   5.085  1.00  0.73           H  
ATOM   1823  HB  VAL A 124      -7.301  32.455   4.652  1.00  0.73           H  
ATOM   1824 1HG1 VAL A 124      -7.127  33.831   2.645  1.00  0.73           H  
ATOM   1825 2HG1 VAL A 124      -6.908  34.802   4.087  1.00  0.73           H  
ATOM   1826 3HG1 VAL A 124      -5.503  34.328   3.106  1.00  0.73           H  
ATOM   1827 1HG2 VAL A 124      -6.436  31.422   2.624  1.00  0.73           H  
ATOM   1828 2HG2 VAL A 124      -4.779  31.896   3.064  1.00  0.73           H  
ATOM   1829 3HG2 VAL A 124      -5.679  30.715   4.043  1.00  0.73           H  
ATOM   1830  N   SER A 125      -5.337  35.335   6.183  1.00  0.84           N  
ATOM   1831  CA  SER A 125      -5.764  36.491   6.976  1.00  0.84           C  
ATOM   1832  C   SER A 125      -5.643  37.803   6.250  1.00  0.84           C  
ATOM   1833  O   SER A 125      -4.707  38.003   5.493  1.00  0.84           O  
ATOM   1834  CB  SER A 125      -4.930  36.617   8.233  1.00  0.84           C  
ATOM   1835  OG  SER A 125      -5.299  37.783   8.952  1.00  0.84           O  
ATOM   1836  H   SER A 125      -4.576  35.403   5.501  1.00  0.84           H  
ATOM   1837  HA  SER A 125      -6.811  36.352   7.248  1.00  0.84           H  
ATOM   1838 1HB  SER A 125      -5.070  35.735   8.856  1.00  0.84           H  
ATOM   1839 2HB  SER A 125      -3.877  36.672   7.964  1.00  0.84           H  
ATOM   1840  HG  SER A 125      -5.120  38.577   8.348  1.00  0.84           H  
ATOM   1841  N   SER A 126      -6.579  38.700   6.497  1.00  0.96           N  
ATOM   1842  CA  SER A 126      -6.496  40.032   5.937  1.00  0.96           C  
ATOM   1843  C   SER A 126      -5.346  40.746   6.618  1.00  0.96           C  
ATOM   1844  O   SER A 126      -4.764  41.677   6.054  1.00  0.96           O  
ATOM   1845  OXT SER A 126      -4.816  40.174   7.577  1.00  0.96           O  
ATOM   1846  CB  SER A 126      -7.798  40.780   6.144  1.00  0.96           C  
ATOM   1847  OG  SER A 126      -7.694  42.099   5.693  1.00  0.96           O  
ATOM   1848  H   SER A 126      -7.344  38.460   7.115  1.00  0.96           H  
ATOM   1849  HA  SER A 126      -6.280  39.968   4.872  1.00  0.96           H  
ATOM   1850 1HB  SER A 126      -8.600  40.271   5.608  1.00  0.96           H  
ATOM   1851 2HB  SER A 126      -8.056  40.774   7.203  1.00  0.96           H  
ATOM   1852  HG  SER A 126      -8.545  42.509   5.873  1.00  0.96           H  
TER    1853
ENDMDL

REMARK ID 55804 MODEL 3 2021-02-06_00000074_1_11
PFRMAT TS
TARGET 2021-02-06_00000074_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.212  -1.026   1.041  1.00  1.28           N  
ATOM      2  CA  GLN A   1       1.023  -0.439   1.548  1.00  1.28           C  
ATOM      3  C   GLN A   1       1.270   0.929   0.943  1.00  1.28           C  
ATOM      4  O   GLN A   1       1.266   1.092  -0.278  1.00  1.28           O  
ATOM      5  CB  GLN A   1       2.237  -1.328   1.262  1.00  1.28           C  
ATOM      6  CG  GLN A   1       3.585  -0.748   1.782  1.00  1.28           C  
ATOM      7  CD  GLN A   1       3.711  -0.763   3.320  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       3.587  -1.832   3.933  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       3.956   0.395   3.948  1.00  1.28           N  
ATOM     10 1H   GLN A   1      -0.374  -1.914   1.493  1.00  1.28           H  
ATOM     11 2H   GLN A   1      -0.981  -0.402   1.239  1.00  1.28           H  
ATOM     12 3H   GLN A   1      -0.136  -1.163   0.044  1.00  1.28           H  
ATOM     13  HA  GLN A   1       0.927  -0.315   2.626  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       2.090  -2.305   1.721  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       2.330  -1.481   0.188  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       4.396  -1.349   1.376  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       3.690   0.283   1.444  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       4.046   0.406   4.942  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       4.043   1.284   3.436  1.00  1.28           H  
ATOM     20  N   VAL A   2       1.478   1.905   1.806  1.00  1.09           N  
ATOM     21  CA  VAL A   2       1.777   3.269   1.401  1.00  1.09           C  
ATOM     22  C   VAL A   2       3.230   3.585   1.723  1.00  1.09           C  
ATOM     23  O   VAL A   2       3.722   3.232   2.802  1.00  1.09           O  
ATOM     24  CB  VAL A   2       0.877   4.264   2.148  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       1.224   5.704   1.751  1.00  1.09           C  
ATOM     26  CG2 VAL A   2      -0.555   3.931   1.876  1.00  1.09           C  
ATOM     27  H   VAL A   2       1.445   1.702   2.795  1.00  1.09           H  
ATOM     28  HA  VAL A   2       1.619   3.373   0.327  1.00  1.09           H  
ATOM     29  HB  VAL A   2       1.063   4.187   3.190  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       0.590   6.395   2.300  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       2.265   5.915   1.987  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       1.064   5.835   0.681  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2      -1.197   4.624   2.416  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2      -0.728   4.011   0.831  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2      -0.766   2.917   2.200  1.00  1.09           H  
ATOM     36  N   GLN A   3       3.940   4.176   0.766  1.00  0.92           N  
ATOM     37  CA  GLN A   3       5.322   4.572   0.999  1.00  0.92           C  
ATOM     38  C   GLN A   3       5.440   6.086   1.016  1.00  0.92           C  
ATOM     39  O   GLN A   3       4.981   6.772   0.096  1.00  0.92           O  
ATOM     40  CB  GLN A   3       6.276   4.000  -0.049  1.00  0.92           C  
ATOM     41  CG  GLN A   3       7.756   4.440   0.139  1.00  0.92           C  
ATOM     42  CD  GLN A   3       8.436   3.782   1.367  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       8.519   2.547   1.441  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       8.916   4.590   2.326  1.00  0.92           N  
ATOM     45  H   GLN A   3       3.489   4.389  -0.126  1.00  0.92           H  
ATOM     46  HA  GLN A   3       5.633   4.207   1.977  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       6.238   2.910  -0.017  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       5.952   4.311  -1.043  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       8.316   4.152  -0.748  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       7.803   5.522   0.265  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       9.354   4.198   3.136  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       8.828   5.612   2.254  1.00  0.92           H  
ATOM     53  N   LEU A   4       6.014   6.608   2.087  1.00  0.79           N  
ATOM     54  CA  LEU A   4       6.221   8.041   2.227  1.00  0.79           C  
ATOM     55  C   LEU A   4       7.707   8.352   1.999  1.00  0.79           C  
ATOM     56  O   LEU A   4       8.568   7.541   2.365  1.00  0.79           O  
ATOM     57  CB  LEU A   4       5.772   8.471   3.627  1.00  0.79           C  
ATOM     58  CG  LEU A   4       4.328   8.122   3.970  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       4.023   8.551   5.368  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       3.440   8.777   2.988  1.00  0.79           C  
ATOM     61  H   LEU A   4       6.331   5.988   2.821  1.00  0.79           H  
ATOM     62  HA  LEU A   4       5.632   8.569   1.480  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       6.392   7.991   4.350  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       5.896   9.539   3.727  1.00  0.79           H  
ATOM     65  HG  LEU A   4       4.188   7.041   3.924  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       3.004   8.285   5.602  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       4.691   8.050   6.058  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       4.149   9.619   5.459  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       2.400   8.540   3.206  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       3.592   9.853   3.030  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       3.697   8.415   1.999  1.00  0.79           H  
ATOM     72  N   GLN A   5       8.021   9.490   1.367  1.00  0.69           N  
ATOM     73  CA  GLN A   5       9.430   9.861   1.168  1.00  0.69           C  
ATOM     74  C   GLN A   5       9.730  11.335   1.406  1.00  0.69           C  
ATOM     75  O   GLN A   5       9.247  12.221   0.689  1.00  0.69           O  
ATOM     76  CB  GLN A   5       9.900   9.488  -0.244  1.00  0.69           C  
ATOM     77  CG  GLN A   5      11.362   9.910  -0.565  1.00  0.69           C  
ATOM     78  CD  GLN A   5      12.462   9.145   0.227  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      12.599   7.907   0.108  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      13.254   9.883   1.022  1.00  0.69           N  
ATOM     81  H   GLN A   5       7.271  10.093   1.024  1.00  0.69           H  
ATOM     82  HA  GLN A   5      10.029   9.297   1.884  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       9.820   8.409  -0.377  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       9.243   9.958  -0.977  1.00  0.69           H  
ATOM     85 1HG  GLN A   5      11.542   9.753  -1.626  1.00  0.69           H  
ATOM     86 2HG  GLN A   5      11.471  10.972  -0.328  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      13.987   9.462   1.550  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      13.121  10.902   1.103  1.00  0.69           H  
ATOM     89  N   GLU A   6      10.532  11.584   2.435  1.00  0.63           N  
ATOM     90  CA  GLU A   6      10.922  12.925   2.842  1.00  0.63           C  
ATOM     91  C   GLU A   6      12.078  13.512   2.025  1.00  0.63           C  
ATOM     92  O   GLU A   6      12.946  12.775   1.534  1.00  0.63           O  
ATOM     93  CB  GLU A   6      11.312  12.934   4.315  1.00  0.63           C  
ATOM     94  CG  GLU A   6      10.220  12.512   5.254  1.00  0.63           C  
ATOM     95  CD  GLU A   6      10.173  11.038   5.525  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      10.838  10.262   4.875  1.00  0.63           O  
ATOM     97  OE2 GLU A   6       9.515  10.676   6.458  1.00  0.63           O  
ATOM     98  H   GLU A   6      10.888  10.801   2.961  1.00  0.63           H  
ATOM     99  HA  GLU A   6      10.059  13.567   2.719  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      12.170  12.278   4.475  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      11.617  13.941   4.600  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      10.353  13.029   6.201  1.00  0.63           H  
ATOM    103 2HG  GLU A   6       9.278  12.831   4.822  1.00  0.63           H  
ATOM    104  N   SER A   7      12.128  14.842   1.948  1.00  0.60           N  
ATOM    105  CA  SER A   7      13.270  15.535   1.350  1.00  0.60           C  
ATOM    106  C   SER A   7      13.385  16.987   1.826  1.00  0.60           C  
ATOM    107  O   SER A   7      12.432  17.565   2.355  1.00  0.60           O  
ATOM    108  CB  SER A   7      13.184  15.512  -0.169  1.00  0.60           C  
ATOM    109  OG  SER A   7      12.128  16.299  -0.636  1.00  0.60           O  
ATOM    110  H   SER A   7      11.328  15.366   2.300  1.00  0.60           H  
ATOM    111  HA  SER A   7      14.178  15.009   1.651  1.00  0.60           H  
ATOM    112 1HB  SER A   7      14.120  15.877  -0.587  1.00  0.60           H  
ATOM    113 2HB  SER A   7      13.054  14.486  -0.513  1.00  0.60           H  
ATOM    114  HG  SER A   7      11.317  15.821  -0.414  1.00  0.60           H  
ATOM    115  N   GLY A   8      14.546  17.609   1.575  1.00  0.59           N  
ATOM    116  CA  GLY A   8      14.726  19.031   1.904  1.00  0.59           C  
ATOM    117  C   GLY A   8      15.507  19.319   3.192  1.00  0.59           C  
ATOM    118  O   GLY A   8      15.541  20.454   3.654  1.00  0.59           O  
ATOM    119  H   GLY A   8      15.304  17.100   1.142  1.00  0.59           H  
ATOM    120 1HA  GLY A   8      15.236  19.517   1.071  1.00  0.59           H  
ATOM    121 2HA  GLY A   8      13.748  19.508   1.972  1.00  0.59           H  
ATOM    122  N   GLY A   9      16.153  18.317   3.775  1.00  0.59           N  
ATOM    123  CA  GLY A   9      16.897  18.572   5.009  1.00  0.59           C  
ATOM    124  C   GLY A   9      18.234  19.262   4.729  1.00  0.59           C  
ATOM    125  O   GLY A   9      18.490  19.701   3.605  1.00  0.59           O  
ATOM    126  H   GLY A   9      16.117  17.387   3.387  1.00  0.59           H  
ATOM    127 1HA  GLY A   9      16.297  19.191   5.671  1.00  0.59           H  
ATOM    128 2HA  GLY A   9      17.075  17.634   5.530  1.00  0.59           H  
ATOM    129  N   GLY A  10      19.085  19.368   5.751  1.00  0.58           N  
ATOM    130  CA  GLY A  10      20.365  20.070   5.604  1.00  0.58           C  
ATOM    131  C   GLY A  10      20.656  21.066   6.735  1.00  0.58           C  
ATOM    132  O   GLY A  10      19.858  21.228   7.663  1.00  0.58           O  
ATOM    133  H   GLY A  10      18.838  18.924   6.633  1.00  0.58           H  
ATOM    134 1HA  GLY A  10      21.168  19.334   5.558  1.00  0.58           H  
ATOM    135 2HA  GLY A  10      20.374  20.599   4.652  1.00  0.58           H  
ATOM    136  N   LEU A  11      21.820  21.721   6.646  1.00  0.58           N  
ATOM    137  CA  LEU A  11      22.278  22.683   7.656  1.00  0.58           C  
ATOM    138  C   LEU A  11      21.857  24.117   7.362  1.00  0.58           C  
ATOM    139  O   LEU A  11      22.161  24.665   6.298  1.00  0.58           O  
ATOM    140  CB  LEU A  11      23.806  22.640   7.788  1.00  0.58           C  
ATOM    141  CG  LEU A  11      24.420  23.677   8.769  1.00  0.58           C  
ATOM    142  CD1 LEU A  11      23.949  23.402  10.183  1.00  0.58           C  
ATOM    143  CD2 LEU A  11      25.935  23.597   8.691  1.00  0.58           C  
ATOM    144  H   LEU A  11      22.414  21.542   5.848  1.00  0.58           H  
ATOM    145  HA  LEU A  11      21.845  22.399   8.612  1.00  0.58           H  
ATOM    146 1HB  LEU A  11      24.098  21.649   8.131  1.00  0.58           H  
ATOM    147 2HB  LEU A  11      24.246  22.810   6.807  1.00  0.58           H  
ATOM    148  HG  LEU A  11      24.091  24.680   8.492  1.00  0.58           H  
ATOM    149 1HD1 LEU A  11      24.376  24.133  10.854  1.00  0.58           H  
ATOM    150 2HD1 LEU A  11      22.873  23.469  10.225  1.00  0.58           H  
ATOM    151 3HD1 LEU A  11      24.266  22.409  10.476  1.00  0.58           H  
ATOM    152 1HD2 LEU A  11      26.373  24.327   9.370  1.00  0.58           H  
ATOM    153 2HD2 LEU A  11      26.262  22.596   8.973  1.00  0.58           H  
ATOM    154 3HD2 LEU A  11      26.257  23.810   7.671  1.00  0.58           H  
ATOM    155  N   VAL A  12      21.147  24.706   8.318  1.00  0.59           N  
ATOM    156  CA  VAL A  12      20.632  26.063   8.231  1.00  0.59           C  
ATOM    157  C   VAL A  12      21.078  26.931   9.401  1.00  0.59           C  
ATOM    158  O   VAL A  12      21.121  26.473  10.543  1.00  0.59           O  
ATOM    159  CB  VAL A  12      19.099  26.040   8.128  1.00  0.59           C  
ATOM    160  CG1 VAL A  12      18.530  27.449   8.096  1.00  0.59           C  
ATOM    161  CG2 VAL A  12      18.736  25.348   6.870  1.00  0.59           C  
ATOM    162  H   VAL A  12      20.938  24.159   9.154  1.00  0.59           H  
ATOM    163  HA  VAL A  12      21.017  26.511   7.315  1.00  0.59           H  
ATOM    164  HB  VAL A  12      18.669  25.517   8.985  1.00  0.59           H  
ATOM    165 1HG1 VAL A  12      17.458  27.404   7.988  1.00  0.59           H  
ATOM    166 2HG1 VAL A  12      18.773  27.964   9.011  1.00  0.59           H  
ATOM    167 3HG1 VAL A  12      18.944  27.992   7.250  1.00  0.59           H  
ATOM    168 1HG2 VAL A  12      17.686  25.347   6.782  1.00  0.59           H  
ATOM    169 2HG2 VAL A  12      19.168  25.882   6.023  1.00  0.59           H  
ATOM    170 3HG2 VAL A  12      19.107  24.325   6.882  1.00  0.59           H  
ATOM    171  N   GLN A  13      21.485  28.158   9.114  1.00  0.58           N  
ATOM    172  CA  GLN A  13      21.867  29.052  10.193  1.00  0.58           C  
ATOM    173  C   GLN A  13      20.636  29.493  10.982  1.00  0.58           C  
ATOM    174  O   GLN A  13      19.592  29.810  10.399  1.00  0.58           O  
ATOM    175  CB  GLN A  13      22.633  30.272   9.694  1.00  0.58           C  
ATOM    176  CG  GLN A  13      23.175  31.136  10.853  1.00  0.58           C  
ATOM    177  CD  GLN A  13      24.086  32.259  10.422  1.00  0.58           C  
ATOM    178  OE1 GLN A  13      24.100  32.655   9.249  1.00  0.58           O  
ATOM    179  NE2 GLN A  13      24.877  32.790  11.368  1.00  0.58           N  
ATOM    180  H   GLN A  13      21.483  28.482   8.157  1.00  0.58           H  
ATOM    181  HA  GLN A  13      22.522  28.508  10.863  1.00  0.58           H  
ATOM    182 1HB  GLN A  13      23.471  29.959   9.074  1.00  0.58           H  
ATOM    183 2HB  GLN A  13      21.976  30.893   9.086  1.00  0.58           H  
ATOM    184 1HG  GLN A  13      22.333  31.584  11.381  1.00  0.58           H  
ATOM    185 2HG  GLN A  13      23.730  30.490  11.529  1.00  0.58           H  
ATOM    186 1HE2 GLN A  13      25.505  33.532  11.136  1.00  0.58           H  
ATOM    187 2HE2 GLN A  13      24.855  32.439  12.331  1.00  0.58           H  
ATOM    188  N   ALA A  14      20.769  29.523  12.295  1.00  0.58           N  
ATOM    189  CA  ALA A  14      19.700  29.924  13.181  1.00  0.58           C  
ATOM    190  C   ALA A  14      19.170  31.284  12.775  1.00  0.58           C  
ATOM    191  O   ALA A  14      19.926  32.195  12.429  1.00  0.58           O  
ATOM    192  CB  ALA A  14      20.192  29.948  14.619  1.00  0.58           C  
ATOM    193  H   ALA A  14      21.647  29.227  12.689  1.00  0.58           H  
ATOM    194  HA  ALA A  14      18.889  29.207  13.086  1.00  0.58           H  
ATOM    195 1HB  ALA A  14      19.368  30.234  15.271  1.00  0.58           H  
ATOM    196 2HB  ALA A  14      20.555  28.958  14.890  1.00  0.58           H  
ATOM    197 3HB  ALA A  14      21.002  30.667  14.712  1.00  0.58           H  
ATOM    198  N   GLY A  15      17.853  31.400  12.814  1.00  0.58           N  
ATOM    199  CA  GLY A  15      17.116  32.588  12.435  1.00  0.58           C  
ATOM    200  C   GLY A  15      16.613  32.481  10.996  1.00  0.58           C  
ATOM    201  O   GLY A  15      15.726  33.236  10.591  1.00  0.58           O  
ATOM    202  H   GLY A  15      17.322  30.601  13.141  1.00  0.58           H  
ATOM    203 1HA  GLY A  15      16.272  32.719  13.112  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      17.756  33.463  12.538  1.00  0.58           H  
ATOM    205  N   GLY A  16      17.146  31.515  10.240  1.00  0.57           N  
ATOM    206  CA  GLY A  16      16.747  31.299   8.857  1.00  0.57           C  
ATOM    207  C   GLY A  16      15.559  30.351   8.743  1.00  0.57           C  
ATOM    208  O   GLY A  16      14.869  30.068   9.733  1.00  0.57           O  
ATOM    209  H   GLY A  16      17.897  30.930  10.609  1.00  0.57           H  
ATOM    210 1HA  GLY A  16      16.502  32.254   8.393  1.00  0.57           H  
ATOM    211 2HA  GLY A  16      17.594  30.886   8.307  1.00  0.57           H  
ATOM    212  N   SER A  17      15.327  29.852   7.526  1.00  0.57           N  
ATOM    213  CA  SER A  17      14.189  28.974   7.274  1.00  0.57           C  
ATOM    214  C   SER A  17      14.564  27.727   6.491  1.00  0.57           C  
ATOM    215  O   SER A  17      15.571  27.703   5.778  1.00  0.57           O  
ATOM    216  CB  SER A  17      13.101  29.709   6.503  1.00  0.57           C  
ATOM    217  OG  SER A  17      12.626  30.815   7.221  1.00  0.57           O  
ATOM    218  H   SER A  17      15.938  30.103   6.762  1.00  0.57           H  
ATOM    219  HA  SER A  17      13.789  28.657   8.235  1.00  0.57           H  
ATOM    220 1HB  SER A  17      13.468  30.023   5.528  1.00  0.57           H  
ATOM    221 2HB  SER A  17      12.274  29.014   6.333  1.00  0.57           H  
ATOM    222  HG  SER A  17      11.653  30.808   7.099  1.00  0.57           H  
ATOM    223  N   LEU A  18      13.725  26.701   6.619  1.00  0.57           N  
ATOM    224  CA  LEU A  18      13.880  25.467   5.853  1.00  0.57           C  
ATOM    225  C   LEU A  18      12.537  24.860   5.473  1.00  0.57           C  
ATOM    226  O   LEU A  18      11.598  24.863   6.270  1.00  0.57           O  
ATOM    227  CB  LEU A  18      14.723  24.447   6.621  1.00  0.57           C  
ATOM    228  CG  LEU A  18      15.023  23.141   5.862  1.00  0.57           C  
ATOM    229  CD1 LEU A  18      16.412  22.628   6.164  1.00  0.57           C  
ATOM    230  CD2 LEU A  18      14.071  22.135   6.296  1.00  0.57           C  
ATOM    231  H   LEU A  18      12.946  26.812   7.271  1.00  0.57           H  
ATOM    232  HA  LEU A  18      14.408  25.706   4.931  1.00  0.57           H  
ATOM    233 1HB  LEU A  18      15.630  24.902   6.918  1.00  0.57           H  
ATOM    234 2HB  LEU A  18      14.176  24.168   7.516  1.00  0.57           H  
ATOM    235  HG  LEU A  18      14.935  23.299   4.788  1.00  0.57           H  
ATOM    236 1HD1 LEU A  18      16.576  21.696   5.631  1.00  0.57           H  
ATOM    237 2HD1 LEU A  18      17.137  23.345   5.834  1.00  0.57           H  
ATOM    238 3HD1 LEU A  18      16.518  22.467   7.198  1.00  0.57           H  
ATOM    239 1HD2 LEU A  18      14.296  21.243   5.754  1.00  0.57           H  
ATOM    240 2HD2 LEU A  18      14.193  21.965   7.351  1.00  0.57           H  
ATOM    241 3HD2 LEU A  18      13.058  22.453   6.087  1.00  0.57           H  
ATOM    242  N   ARG A  19      12.434  24.364   4.240  1.00  0.57           N  
ATOM    243  CA  ARG A  19      11.202  23.715   3.811  1.00  0.57           C  
ATOM    244  C   ARG A  19      11.399  22.235   3.532  1.00  0.57           C  
ATOM    245  O   ARG A  19      12.258  21.846   2.738  1.00  0.57           O  
ATOM    246  CB  ARG A  19      10.641  24.359   2.551  1.00  0.57           C  
ATOM    247  CG  ARG A  19       9.339  23.716   2.045  1.00  0.57           C  
ATOM    248  CD  ARG A  19       8.774  24.407   0.843  1.00  0.57           C  
ATOM    249  NE  ARG A  19       8.256  25.744   1.134  1.00  0.57           N  
ATOM    250  CZ  ARG A  19       7.820  26.608   0.190  1.00  0.57           C  
ATOM    251  NH1 ARG A  19       7.851  26.263  -1.082  1.00  0.57           N  
ATOM    252  NH2 ARG A  19       7.360  27.797   0.537  1.00  0.57           N  
ATOM    253  H   ARG A  19      13.225  24.405   3.612  1.00  0.57           H  
ATOM    254  HA  ARG A  19      10.467  23.813   4.601  1.00  0.57           H  
ATOM    255 1HB  ARG A  19      10.434  25.412   2.742  1.00  0.57           H  
ATOM    256 2HB  ARG A  19      11.376  24.303   1.750  1.00  0.57           H  
ATOM    257 1HG  ARG A  19       9.528  22.674   1.779  1.00  0.57           H  
ATOM    258 2HG  ARG A  19       8.592  23.747   2.844  1.00  0.57           H  
ATOM    259 1HD  ARG A  19       9.551  24.501   0.087  1.00  0.57           H  
ATOM    260 2HD  ARG A  19       7.957  23.811   0.444  1.00  0.57           H  
ATOM    261  HE  ARG A  19       8.215  26.046   2.103  1.00  0.57           H  
ATOM    262 1HH1 ARG A  19       8.201  25.354  -1.351  1.00  0.57           H  
ATOM    263 2HH1 ARG A  19       7.524  26.907  -1.787  1.00  0.57           H  
ATOM    264 1HH2 ARG A  19       7.329  28.070   1.532  1.00  0.57           H  
ATOM    265 2HH2 ARG A  19       7.034  28.438  -0.168  1.00  0.57           H  
ATOM    266  N   LEU A  20      10.585  21.421   4.187  1.00  0.58           N  
ATOM    267  CA  LEU A  20      10.604  19.983   4.004  1.00  0.58           C  
ATOM    268  C   LEU A  20       9.449  19.562   3.139  1.00  0.58           C  
ATOM    269  O   LEU A  20       8.382  20.185   3.156  1.00  0.58           O  
ATOM    270  CB  LEU A  20      10.521  19.227   5.330  1.00  0.58           C  
ATOM    271  CG  LEU A  20      11.618  19.464   6.284  1.00  0.58           C  
ATOM    272  CD1 LEU A  20      11.344  18.734   7.565  1.00  0.58           C  
ATOM    273  CD2 LEU A  20      12.869  18.967   5.643  1.00  0.58           C  
ATOM    274  H   LEU A  20       9.907  21.828   4.828  1.00  0.58           H  
ATOM    275  HA  LEU A  20      11.530  19.703   3.502  1.00  0.58           H  
ATOM    276 1HB  LEU A  20       9.588  19.474   5.819  1.00  0.58           H  
ATOM    277 2HB  LEU A  20      10.521  18.167   5.102  1.00  0.58           H  
ATOM    278  HG  LEU A  20      11.699  20.512   6.504  1.00  0.58           H  
ATOM    279 1HD1 LEU A  20      12.161  18.903   8.259  1.00  0.58           H  
ATOM    280 2HD1 LEU A  20      10.420  19.095   8.002  1.00  0.58           H  
ATOM    281 3HD1 LEU A  20      11.257  17.673   7.355  1.00  0.58           H  
ATOM    282 1HD2 LEU A  20      13.715  19.098   6.306  1.00  0.58           H  
ATOM    283 2HD2 LEU A  20      12.748  17.933   5.417  1.00  0.58           H  
ATOM    284 3HD2 LEU A  20      13.037  19.515   4.715  1.00  0.58           H  
ATOM    285  N   SER A  21       9.632  18.465   2.435  1.00  0.61           N  
ATOM    286  CA  SER A  21       8.547  17.919   1.651  1.00  0.61           C  
ATOM    287  C   SER A  21       8.420  16.433   1.901  1.00  0.61           C  
ATOM    288  O   SER A  21       9.385  15.771   2.286  1.00  0.61           O  
ATOM    289  CB  SER A  21       8.784  18.178   0.179  1.00  0.61           C  
ATOM    290  OG  SER A  21       9.918  17.506  -0.280  1.00  0.61           O  
ATOM    291  H   SER A  21      10.550  18.020   2.436  1.00  0.61           H  
ATOM    292  HA  SER A  21       7.621  18.398   1.947  1.00  0.61           H  
ATOM    293 1HB  SER A  21       7.915  17.867  -0.386  1.00  0.61           H  
ATOM    294 2HB  SER A  21       8.916  19.241   0.026  1.00  0.61           H  
ATOM    295  HG  SER A  21      10.665  17.895   0.201  1.00  0.61           H  
ATOM    296  N   CYS A  22       7.230  15.908   1.637  1.00  0.66           N  
ATOM    297  CA  CYS A  22       6.965  14.482   1.745  1.00  0.66           C  
ATOM    298  C   CYS A  22       6.031  13.977   0.665  1.00  0.66           C  
ATOM    299  O   CYS A  22       4.854  14.335   0.618  1.00  0.66           O  
ATOM    300  CB  CYS A  22       6.341  14.154   3.087  1.00  0.66           C  
ATOM    301  SG  CYS A  22       5.950  12.411   3.279  1.00  0.66           S  
ATOM    302  H   CYS A  22       6.476  16.532   1.388  1.00  0.66           H  
ATOM    303  HA  CYS A  22       7.908  13.952   1.662  1.00  0.66           H  
ATOM    304 1HB  CYS A  22       7.028  14.435   3.877  1.00  0.66           H  
ATOM    305 2HB  CYS A  22       5.430  14.728   3.222  1.00  0.66           H  
ATOM    306  N   ALA A  23       6.569  13.145  -0.203  1.00  0.75           N  
ATOM    307  CA  ALA A  23       5.792  12.602  -1.293  1.00  0.75           C  
ATOM    308  C   ALA A  23       5.191  11.293  -0.853  1.00  0.75           C  
ATOM    309  O   ALA A  23       5.772  10.592  -0.019  1.00  0.75           O  
ATOM    310  CB  ALA A  23       6.645  12.412  -2.525  1.00  0.75           C  
ATOM    311  H   ALA A  23       7.545  12.873  -0.084  1.00  0.75           H  
ATOM    312  HA  ALA A  23       4.986  13.292  -1.527  1.00  0.75           H  
ATOM    313 1HB  ALA A  23       6.026  12.009  -3.328  1.00  0.75           H  
ATOM    314 2HB  ALA A  23       7.056  13.375  -2.829  1.00  0.75           H  
ATOM    315 3HB  ALA A  23       7.454  11.720  -2.302  1.00  0.75           H  
ATOM    316  N   ALA A  24       4.074  10.907  -1.446  1.00  0.88           N  
ATOM    317  CA  ALA A  24       3.561   9.586  -1.113  1.00  0.88           C  
ATOM    318  C   ALA A  24       3.165   8.807  -2.344  1.00  0.88           C  
ATOM    319  O   ALA A  24       2.732   9.374  -3.352  1.00  0.88           O  
ATOM    320  CB  ALA A  24       2.368   9.678  -0.193  1.00  0.88           C  
ATOM    321  H   ALA A  24       3.585  11.544  -2.081  1.00  0.88           H  
ATOM    322  HA  ALA A  24       4.351   9.040  -0.608  1.00  0.88           H  
ATOM    323 1HB  ALA A  24       2.037   8.669   0.065  1.00  0.88           H  
ATOM    324 2HB  ALA A  24       2.637  10.224   0.707  1.00  0.88           H  
ATOM    325 3HB  ALA A  24       1.599  10.168  -0.693  1.00  0.88           H  
ATOM    326  N   SER A  25       3.282   7.491  -2.220  1.00  1.06           N  
ATOM    327  CA  SER A  25       2.897   6.547  -3.253  1.00  1.06           C  
ATOM    328  C   SER A  25       2.080   5.407  -2.656  1.00  1.06           C  
ATOM    329  O   SER A  25       2.521   4.698  -1.745  1.00  1.06           O  
ATOM    330  CB  SER A  25       4.133   6.007  -3.941  1.00  1.06           C  
ATOM    331  OG  SER A  25       3.798   5.045  -4.905  1.00  1.06           O  
ATOM    332  H   SER A  25       3.701   7.133  -1.362  1.00  1.06           H  
ATOM    333  HA  SER A  25       2.279   7.065  -3.987  1.00  1.06           H  
ATOM    334 1HB  SER A  25       4.668   6.829  -4.415  1.00  1.06           H  
ATOM    335 2HB  SER A  25       4.799   5.567  -3.198  1.00  1.06           H  
ATOM    336  HG  SER A  25       3.408   4.311  -4.423  1.00  1.06           H  
ATOM    337  N   GLY A  26       0.861   5.259  -3.164  1.00  1.29           N  
ATOM    338  CA  GLY A  26      -0.091   4.284  -2.646  1.00  1.29           C  
ATOM    339  C   GLY A  26      -1.026   5.005  -1.688  1.00  1.29           C  
ATOM    340  O   GLY A  26      -0.683   6.071  -1.177  1.00  1.29           O  
ATOM    341  H   GLY A  26       0.574   5.865  -3.922  1.00  1.29           H  
ATOM    342 1HA  GLY A  26      -0.659   3.842  -3.464  1.00  1.29           H  
ATOM    343 2HA  GLY A  26       0.433   3.479  -2.128  1.00  1.29           H  
ATOM    344  N   GLY A  27      -2.209   4.452  -1.448  1.00  1.54           N  
ATOM    345  CA  GLY A  27      -3.145   5.122  -0.554  1.00  1.54           C  
ATOM    346  C   GLY A  27      -3.669   6.381  -1.216  1.00  1.54           C  
ATOM    347  O   GLY A  27      -3.783   6.436  -2.442  1.00  1.54           O  
ATOM    348  H   GLY A  27      -2.458   3.576  -1.883  1.00  1.54           H  
ATOM    349 1HA  GLY A  27      -3.973   4.455  -0.313  1.00  1.54           H  
ATOM    350 2HA  GLY A  27      -2.651   5.381   0.380  1.00  1.54           H  
ATOM    351  N   THR A  28      -4.039   7.370  -0.410  1.00  1.74           N  
ATOM    352  CA  THR A  28      -4.618   8.587  -0.953  1.00  1.74           C  
ATOM    353  C   THR A  28      -4.424   9.798  -0.058  1.00  1.74           C  
ATOM    354  O   THR A  28      -4.233   9.677   1.150  1.00  1.74           O  
ATOM    355  CB  THR A  28      -6.125   8.435  -1.193  1.00  1.74           C  
ATOM    356  OG1 THR A  28      -6.602   9.576  -1.902  1.00  1.74           O  
ATOM    357  CG2 THR A  28      -6.854   8.353   0.137  1.00  1.74           C  
ATOM    358  H   THR A  28      -3.914   7.274   0.587  1.00  1.74           H  
ATOM    359  HA  THR A  28      -4.132   8.797  -1.907  1.00  1.74           H  
ATOM    360  HB  THR A  28      -6.323   7.536  -1.777  1.00  1.74           H  
ATOM    361  HG1 THR A  28      -6.367   9.476  -2.836  1.00  1.74           H  
ATOM    362 1HG2 THR A  28      -7.927   8.259  -0.037  1.00  1.74           H  
ATOM    363 2HG2 THR A  28      -6.503   7.487   0.695  1.00  1.74           H  
ATOM    364 3HG2 THR A  28      -6.664   9.252   0.719  1.00  1.74           H  
ATOM    365  N   PHE A  29      -4.526  10.969  -0.673  1.00  1.83           N  
ATOM    366  CA  PHE A  29      -4.544  12.247   0.027  1.00  1.83           C  
ATOM    367  C   PHE A  29      -5.959  12.819   0.133  1.00  1.83           C  
ATOM    368  O   PHE A  29      -6.139  13.955   0.574  1.00  1.83           O  
ATOM    369  CB  PHE A  29      -3.634  13.256  -0.666  1.00  1.83           C  
ATOM    370  CG  PHE A  29      -2.176  12.995  -0.519  1.00  1.83           C  
ATOM    371  CD1 PHE A  29      -1.503  12.265  -1.439  1.00  1.83           C  
ATOM    372  CD2 PHE A  29      -1.462  13.530   0.555  1.00  1.83           C  
ATOM    373  CE1 PHE A  29      -0.172  12.066  -1.292  1.00  1.83           C  
ATOM    374  CE2 PHE A  29      -0.120  13.342   0.687  1.00  1.83           C  
ATOM    375  CZ  PHE A  29       0.527  12.615  -0.230  1.00  1.83           C  
ATOM    376  H   PHE A  29      -4.642  10.967  -1.677  1.00  1.83           H  
ATOM    377  HA  PHE A  29      -4.168  12.088   1.039  1.00  1.83           H  
ATOM    378 1HB  PHE A  29      -3.864  13.267  -1.733  1.00  1.83           H  
ATOM    379 2HB  PHE A  29      -3.843  14.240  -0.298  1.00  1.83           H  
ATOM    380  HD1 PHE A  29      -2.034  11.840  -2.293  1.00  1.83           H  
ATOM    381  HD2 PHE A  29      -1.976  14.107   1.291  1.00  1.83           H  
ATOM    382  HE1 PHE A  29       0.347  11.476  -2.020  1.00  1.83           H  
ATOM    383  HE2 PHE A  29       0.427  13.773   1.521  1.00  1.83           H  
ATOM    384  HZ  PHE A  29       1.603  12.458  -0.136  1.00  1.83           H  
ATOM    385  N   LYS A  30      -6.963  12.020  -0.248  1.00  1.77           N  
ATOM    386  CA  LYS A  30      -8.370  12.421  -0.200  1.00  1.77           C  
ATOM    387  C   LYS A  30      -9.143  11.887   1.018  1.00  1.77           C  
ATOM    388  O   LYS A  30     -10.373  11.931   1.037  1.00  1.77           O  
ATOM    389  CB  LYS A  30      -9.079  12.000  -1.482  1.00  1.77           C  
ATOM    390  CG  LYS A  30      -8.574  12.717  -2.735  1.00  1.77           C  
ATOM    391  CD  LYS A  30      -9.355  12.296  -3.975  1.00  1.77           C  
ATOM    392  CE  LYS A  30      -8.858  13.024  -5.219  1.00  1.77           C  
ATOM    393  NZ  LYS A  30      -9.602  12.609  -6.442  1.00  1.77           N  
ATOM    394  H   LYS A  30      -6.752  11.102  -0.633  1.00  1.77           H  
ATOM    395  HA  LYS A  30      -8.403  13.509  -0.146  1.00  1.77           H  
ATOM    396 1HB  LYS A  30      -8.954  10.926  -1.628  1.00  1.77           H  
ATOM    397 2HB  LYS A  30     -10.147  12.196  -1.387  1.00  1.77           H  
ATOM    398 1HG  LYS A  30      -8.671  13.794  -2.598  1.00  1.77           H  
ATOM    399 2HG  LYS A  30      -7.521  12.481  -2.883  1.00  1.77           H  
ATOM    400 1HD  LYS A  30      -9.247  11.220  -4.124  1.00  1.77           H  
ATOM    401 2HD  LYS A  30     -10.412  12.520  -3.832  1.00  1.77           H  
ATOM    402 1HE  LYS A  30      -8.983  14.097  -5.077  1.00  1.77           H  
ATOM    403 2HE  LYS A  30      -7.799  12.808  -5.360  1.00  1.77           H  
ATOM    404 1HZ  LYS A  30      -9.244  13.112  -7.241  1.00  1.77           H  
ATOM    405 2HZ  LYS A  30      -9.483  11.616  -6.589  1.00  1.77           H  
ATOM    406 3HZ  LYS A  30     -10.583  12.816  -6.326  1.00  1.77           H  
ATOM    407  N   SER A  31      -8.433  11.343   2.003  1.00  1.60           N  
ATOM    408  CA  SER A  31      -9.062  10.831   3.224  1.00  1.60           C  
ATOM    409  C   SER A  31      -8.069  10.875   4.384  1.00  1.60           C  
ATOM    410  O   SER A  31      -6.868  11.006   4.162  1.00  1.60           O  
ATOM    411  CB  SER A  31      -9.559   9.413   3.022  1.00  1.60           C  
ATOM    412  OG  SER A  31      -8.498   8.519   2.858  1.00  1.60           O  
ATOM    413  H   SER A  31      -7.428  11.315   1.916  1.00  1.60           H  
ATOM    414  HA  SER A  31      -9.913  11.468   3.472  1.00  1.60           H  
ATOM    415 1HB  SER A  31     -10.156   9.115   3.881  1.00  1.60           H  
ATOM    416 2HB  SER A  31     -10.207   9.376   2.147  1.00  1.60           H  
ATOM    417  HG  SER A  31      -7.942   8.628   3.634  1.00  1.60           H  
ATOM    418  N   GLY A  32      -8.561  10.772   5.622  1.00  1.37           N  
ATOM    419  CA  GLY A  32      -7.672  10.771   6.798  1.00  1.37           C  
ATOM    420  C   GLY A  32      -6.861  12.071   6.889  1.00  1.37           C  
ATOM    421  O   GLY A  32      -7.427  13.177   6.890  1.00  1.37           O  
ATOM    422  H   GLY A  32      -9.559  10.681   5.751  1.00  1.37           H  
ATOM    423 1HA  GLY A  32      -8.263  10.640   7.703  1.00  1.37           H  
ATOM    424 2HA  GLY A  32      -6.991   9.923   6.737  1.00  1.37           H  
ATOM    425  N   GLY A  33      -5.539  11.937   6.981  1.00  1.14           N  
ATOM    426  CA  GLY A  33      -4.666  13.108   7.062  1.00  1.14           C  
ATOM    427  C   GLY A  33      -3.177  12.770   7.075  1.00  1.14           C  
ATOM    428  O   GLY A  33      -2.778  11.606   6.996  1.00  1.14           O  
ATOM    429  H   GLY A  33      -5.147  10.995   7.032  1.00  1.14           H  
ATOM    430 1HA  GLY A  33      -4.879  13.768   6.222  1.00  1.14           H  
ATOM    431 2HA  GLY A  33      -4.899  13.670   7.957  1.00  1.14           H  
ATOM    432  N   MET A  34      -2.358  13.821   7.103  1.00  0.95           N  
ATOM    433  CA  MET A  34      -0.899  13.683   7.084  1.00  0.95           C  
ATOM    434  C   MET A  34      -0.247  14.514   8.186  1.00  0.95           C  
ATOM    435  O   MET A  34      -0.832  15.494   8.660  1.00  0.95           O  
ATOM    436  CB  MET A  34      -0.328  14.090   5.741  1.00  0.95           C  
ATOM    437  CG  MET A  34      -0.751  13.323   4.505  1.00  0.95           C  
ATOM    438  SD  MET A  34      -0.096  11.675   4.451  1.00  0.95           S  
ATOM    439  CE  MET A  34       1.660  11.981   4.335  1.00  0.95           C  
ATOM    440  H   MET A  34      -2.770  14.755   7.168  1.00  0.95           H  
ATOM    441  HA  MET A  34      -0.642  12.643   7.271  1.00  0.95           H  
ATOM    442 1HB  MET A  34      -0.520  15.142   5.567  1.00  0.95           H  
ATOM    443 2HB  MET A  34       0.736  13.936   5.793  1.00  0.95           H  
ATOM    444 1HG  MET A  34      -1.827  13.251   4.459  1.00  0.95           H  
ATOM    445 2HG  MET A  34      -0.409  13.860   3.633  1.00  0.95           H  
ATOM    446 1HE  MET A  34       2.182  11.042   4.318  1.00  0.95           H  
ATOM    447 2HE  MET A  34       1.887  12.549   3.430  1.00  0.95           H  
ATOM    448 3HE  MET A  34       1.979  12.543   5.210  1.00  0.95           H  
ATOM    449  N   ALA A  35       0.956  14.125   8.605  1.00  0.82           N  
ATOM    450  CA  ALA A  35       1.644  14.889   9.643  1.00  0.82           C  
ATOM    451  C   ALA A  35       3.156  14.770   9.648  1.00  0.82           C  
ATOM    452  O   ALA A  35       3.748  13.862   9.060  1.00  0.82           O  
ATOM    453  CB  ALA A  35       1.150  14.449  11.008  1.00  0.82           C  
ATOM    454  H   ALA A  35       1.375  13.284   8.212  1.00  0.82           H  
ATOM    455  HA  ALA A  35       1.418  15.937   9.482  1.00  0.82           H  
ATOM    456 1HB  ALA A  35       1.640  15.044  11.776  1.00  0.82           H  
ATOM    457 2HB  ALA A  35       0.070  14.583  11.074  1.00  0.82           H  
ATOM    458 3HB  ALA A  35       1.388  13.413  11.146  1.00  0.82           H  
ATOM    459  N   TRP A  36       3.772  15.731  10.334  1.00  0.73           N  
ATOM    460  CA  TRP A  36       5.191  15.722  10.602  1.00  0.73           C  
ATOM    461  C   TRP A  36       5.472  15.590  12.088  1.00  0.73           C  
ATOM    462  O   TRP A  36       4.835  16.240  12.935  1.00  0.73           O  
ATOM    463  CB  TRP A  36       5.883  16.985  10.118  1.00  0.73           C  
ATOM    464  CG  TRP A  36       5.999  17.122   8.652  1.00  0.73           C  
ATOM    465  CD1 TRP A  36       5.127  17.715   7.825  1.00  0.73           C  
ATOM    466  CD2 TRP A  36       7.086  16.653   7.820  1.00  0.73           C  
ATOM    467  NE1 TRP A  36       5.591  17.668   6.541  1.00  0.73           N  
ATOM    468  CE2 TRP A  36       6.780  17.018   6.519  1.00  0.73           C  
ATOM    469  CE3 TRP A  36       8.272  15.969   8.079  1.00  0.73           C  
ATOM    470  CZ2 TRP A  36       7.606  16.724   5.464  1.00  0.73           C  
ATOM    471  CZ3 TRP A  36       9.112  15.662   7.020  1.00  0.73           C  
ATOM    472  CH2 TRP A  36       8.787  16.027   5.742  1.00  0.73           C  
ATOM    473  H   TRP A  36       3.212  16.471  10.732  1.00  0.73           H  
ATOM    474  HA  TRP A  36       5.623  14.874  10.089  1.00  0.73           H  
ATOM    475 1HB  TRP A  36       5.340  17.853  10.497  1.00  0.73           H  
ATOM    476 2HB  TRP A  36       6.889  17.021  10.543  1.00  0.73           H  
ATOM    477  HD1 TRP A  36       4.205  18.172   8.127  1.00  0.73           H  
ATOM    478  HE1 TRP A  36       5.120  18.052   5.740  1.00  0.73           H  
ATOM    479  HE3 TRP A  36       8.526  15.676   9.098  1.00  0.73           H  
ATOM    480  HZ2 TRP A  36       7.355  17.015   4.448  1.00  0.73           H  
ATOM    481  HZ3 TRP A  36      10.037  15.122   7.232  1.00  0.73           H  
ATOM    482  HH2 TRP A  36       9.466  15.772   4.926  1.00  0.73           H  
ATOM    483  N   PHE A  37       6.487  14.790  12.363  1.00  0.68           N  
ATOM    484  CA  PHE A  37       7.008  14.486  13.684  1.00  0.68           C  
ATOM    485  C   PHE A  37       8.515  14.685  13.700  1.00  0.68           C  
ATOM    486  O   PHE A  37       9.151  14.688  12.647  1.00  0.68           O  
ATOM    487  CB  PHE A  37       6.667  13.052  14.042  1.00  0.68           C  
ATOM    488  CG  PHE A  37       5.199  12.763  14.141  1.00  0.68           C  
ATOM    489  CD1 PHE A  37       4.433  12.464  13.019  1.00  0.68           C  
ATOM    490  CD2 PHE A  37       4.590  12.731  15.377  1.00  0.68           C  
ATOM    491  CE1 PHE A  37       3.099  12.166  13.156  1.00  0.68           C  
ATOM    492  CE2 PHE A  37       3.257  12.433  15.504  1.00  0.68           C  
ATOM    493  CZ  PHE A  37       2.511  12.152  14.388  1.00  0.68           C  
ATOM    494  H   PHE A  37       6.915  14.313  11.568  1.00  0.68           H  
ATOM    495  HA  PHE A  37       6.559  15.166  14.405  1.00  0.68           H  
ATOM    496 1HB  PHE A  37       7.109  12.400  13.311  1.00  0.68           H  
ATOM    497 2HB  PHE A  37       7.112  12.829  14.991  1.00  0.68           H  
ATOM    498  HD1 PHE A  37       4.898  12.464  12.027  1.00  0.68           H  
ATOM    499  HD2 PHE A  37       5.188  12.947  16.265  1.00  0.68           H  
ATOM    500  HE1 PHE A  37       2.507  11.933  12.292  1.00  0.68           H  
ATOM    501  HE2 PHE A  37       2.792  12.416  16.490  1.00  0.68           H  
ATOM    502  HZ  PHE A  37       1.452  11.913  14.485  1.00  0.68           H  
ATOM    503  N   ARG A  38       9.119  14.853  14.868  1.00  0.67           N  
ATOM    504  CA  ARG A  38      10.570  15.002  14.857  1.00  0.67           C  
ATOM    505  C   ARG A  38      11.299  14.394  16.054  1.00  0.67           C  
ATOM    506  O   ARG A  38      10.749  14.260  17.145  1.00  0.67           O  
ATOM    507  CB  ARG A  38      10.914  16.473  14.796  1.00  0.67           C  
ATOM    508  CG  ARG A  38      10.548  17.242  16.026  1.00  0.67           C  
ATOM    509  CD  ARG A  38      10.890  18.665  15.911  1.00  0.67           C  
ATOM    510  NE  ARG A  38      10.617  19.370  17.131  1.00  0.67           N  
ATOM    511  CZ  ARG A  38      10.826  20.672  17.330  1.00  0.67           C  
ATOM    512  NH1 ARG A  38      11.322  21.443  16.376  1.00  0.67           N  
ATOM    513  NH2 ARG A  38      10.530  21.152  18.515  1.00  0.67           N  
ATOM    514  H   ARG A  38       8.575  14.870  15.723  1.00  0.67           H  
ATOM    515  HA  ARG A  38      10.941  14.516  13.963  1.00  0.67           H  
ATOM    516 1HB  ARG A  38      11.968  16.597  14.595  1.00  0.67           H  
ATOM    517 2HB  ARG A  38      10.375  16.918  13.972  1.00  0.67           H  
ATOM    518 1HG  ARG A  38       9.470  17.161  16.195  1.00  0.67           H  
ATOM    519 2HG  ARG A  38      11.081  16.829  16.886  1.00  0.67           H  
ATOM    520 1HD  ARG A  38      11.951  18.772  15.682  1.00  0.67           H  
ATOM    521 2HD  ARG A  38      10.297  19.118  15.126  1.00  0.67           H  
ATOM    522  HE  ARG A  38      10.234  18.845  17.935  1.00  0.67           H  
ATOM    523 1HH1 ARG A  38      11.580  21.061  15.460  1.00  0.67           H  
ATOM    524 2HH1 ARG A  38      11.497  22.445  16.555  1.00  0.67           H  
ATOM    525 1HH2 ARG A  38      10.167  20.492  19.224  1.00  0.67           H  
ATOM    526 2HH2 ARG A  38      10.673  22.128  18.726  1.00  0.67           H  
ATOM    527  N   GLN A  39      12.569  14.049  15.850  1.00  0.67           N  
ATOM    528  CA  GLN A  39      13.405  13.522  16.928  1.00  0.67           C  
ATOM    529  C   GLN A  39      14.714  14.265  17.121  1.00  0.67           C  
ATOM    530  O   GLN A  39      15.635  14.156  16.302  1.00  0.67           O  
ATOM    531  CB  GLN A  39      13.745  12.053  16.684  1.00  0.67           C  
ATOM    532  CG  GLN A  39      12.589  11.128  16.725  1.00  0.67           C  
ATOM    533  CD  GLN A  39      12.967   9.729  16.404  1.00  0.67           C  
ATOM    534  OE1 GLN A  39      12.110   8.968  15.940  1.00  0.67           O  
ATOM    535  NE2 GLN A  39      14.222   9.366  16.644  1.00  0.67           N  
ATOM    536  H   GLN A  39      12.950  14.143  14.910  1.00  0.67           H  
ATOM    537  HA  GLN A  39      12.848  13.597  17.863  1.00  0.67           H  
ATOM    538 1HB  GLN A  39      14.236  11.949  15.717  1.00  0.67           H  
ATOM    539 2HB  GLN A  39      14.456  11.727  17.450  1.00  0.67           H  
ATOM    540 1HG  GLN A  39      12.228  11.131  17.741  1.00  0.67           H  
ATOM    541 2HG  GLN A  39      11.820  11.457  16.035  1.00  0.67           H  
ATOM    542 1HE2 GLN A  39      14.523   8.432  16.446  1.00  0.67           H  
ATOM    543 2HE2 GLN A  39      14.870  10.030  17.031  1.00  0.67           H  
ATOM    544  N   ALA A  40      14.792  15.060  18.180  1.00  0.68           N  
ATOM    545  CA  ALA A  40      16.029  15.763  18.465  1.00  0.68           C  
ATOM    546  C   ALA A  40      17.001  14.687  18.891  1.00  0.68           C  
ATOM    547  O   ALA A  40      16.548  13.647  19.377  1.00  0.68           O  
ATOM    548  CB  ALA A  40      15.859  16.808  19.545  1.00  0.68           C  
ATOM    549  H   ALA A  40      14.003  15.146  18.807  1.00  0.68           H  
ATOM    550  HA  ALA A  40      16.371  16.245  17.563  1.00  0.68           H  
ATOM    551 1HB  ALA A  40      16.810  17.297  19.739  1.00  0.68           H  
ATOM    552 2HB  ALA A  40      15.131  17.554  19.219  1.00  0.68           H  
ATOM    553 3HB  ALA A  40      15.519  16.329  20.432  1.00  0.68           H  
ATOM    554  N   PRO A  41      18.307  14.823  18.697  1.00  0.69           N  
ATOM    555  CA  PRO A  41      19.240  13.852  19.200  1.00  0.69           C  
ATOM    556  C   PRO A  41      18.980  13.676  20.689  1.00  0.69           C  
ATOM    557  O   PRO A  41      18.879  14.658  21.424  1.00  0.69           O  
ATOM    558  CB  PRO A  41      20.585  14.529  18.922  1.00  0.69           C  
ATOM    559  CG  PRO A  41      20.309  15.415  17.702  1.00  0.69           C  
ATOM    560  CD  PRO A  41      18.896  15.935  17.922  1.00  0.69           C  
ATOM    561  HA  PRO A  41      19.127  12.904  18.653  1.00  0.69           H  
ATOM    562 1HB  PRO A  41      20.908  15.101  19.806  1.00  0.69           H  
ATOM    563 2HB  PRO A  41      21.356  13.768  18.734  1.00  0.69           H  
ATOM    564 1HG  PRO A  41      21.054  16.223  17.639  1.00  0.69           H  
ATOM    565 2HG  PRO A  41      20.399  14.827  16.775  1.00  0.69           H  
ATOM    566 1HD  PRO A  41      18.887  16.872  18.494  1.00  0.69           H  
ATOM    567 2HD  PRO A  41      18.420  16.040  16.941  1.00  0.69           H  
ATOM    568  N   GLY A  42      18.888  12.430  21.134  1.00  0.70           N  
ATOM    569  CA  GLY A  42      18.665  12.128  22.546  1.00  0.70           C  
ATOM    570  C   GLY A  42      17.205  12.226  23.032  1.00  0.70           C  
ATOM    571  O   GLY A  42      16.946  11.972  24.211  1.00  0.70           O  
ATOM    572  H   GLY A  42      18.968  11.666  20.479  1.00  0.70           H  
ATOM    573 1HA  GLY A  42      19.035  11.124  22.748  1.00  0.70           H  
ATOM    574 2HA  GLY A  42      19.277  12.801  23.144  1.00  0.70           H  
ATOM    575  N   LYS A  43      16.251  12.568  22.153  1.00  0.71           N  
ATOM    576  CA  LYS A  43      14.862  12.719  22.604  1.00  0.71           C  
ATOM    577  C   LYS A  43      13.826  11.838  21.903  1.00  0.71           C  
ATOM    578  O   LYS A  43      13.985  11.417  20.755  1.00  0.71           O  
ATOM    579  CB  LYS A  43      14.399  14.167  22.470  1.00  0.71           C  
ATOM    580  CG  LYS A  43      15.154  15.175  23.335  1.00  0.71           C  
ATOM    581  CD  LYS A  43      14.482  16.555  23.281  1.00  0.71           C  
ATOM    582  CE  LYS A  43      15.239  17.588  24.091  1.00  0.71           C  
ATOM    583  NZ  LYS A  43      14.585  18.928  24.019  1.00  0.71           N  
ATOM    584  H   LYS A  43      16.489  12.780  21.183  1.00  0.71           H  
ATOM    585  HA  LYS A  43      14.826  12.461  23.661  1.00  0.71           H  
ATOM    586 1HB  LYS A  43      14.510  14.469  21.432  1.00  0.71           H  
ATOM    587 2HB  LYS A  43      13.336  14.235  22.709  1.00  0.71           H  
ATOM    588 1HG  LYS A  43      15.188  14.821  24.366  1.00  0.71           H  
ATOM    589 2HG  LYS A  43      16.180  15.265  22.964  1.00  0.71           H  
ATOM    590 1HD  LYS A  43      14.393  16.901  22.262  1.00  0.71           H  
ATOM    591 2HD  LYS A  43      13.474  16.469  23.691  1.00  0.71           H  
ATOM    592 1HE  LYS A  43      15.278  17.268  25.132  1.00  0.71           H  
ATOM    593 2HE  LYS A  43      16.257  17.668  23.707  1.00  0.71           H  
ATOM    594 1HZ  LYS A  43      15.112  19.592  24.569  1.00  0.71           H  
ATOM    595 2HZ  LYS A  43      14.552  19.237  23.054  1.00  0.71           H  
ATOM    596 3HZ  LYS A  43      13.643  18.862  24.381  1.00  0.71           H  
ATOM    597  N   ALA A  44      12.731  11.594  22.629  1.00  0.71           N  
ATOM    598  CA  ALA A  44      11.557  10.878  22.135  1.00  0.71           C  
ATOM    599  C   ALA A  44      10.914  11.650  20.998  1.00  0.71           C  
ATOM    600  O   ALA A  44      10.983  12.876  20.965  1.00  0.71           O  
ATOM    601  CB  ALA A  44      10.549  10.673  23.249  1.00  0.71           C  
ATOM    602  H   ALA A  44      12.705  11.950  23.573  1.00  0.71           H  
ATOM    603  HA  ALA A  44      11.880   9.911  21.753  1.00  0.71           H  
ATOM    604 1HB  ALA A  44       9.688  10.129  22.860  1.00  0.71           H  
ATOM    605 2HB  ALA A  44      11.006  10.103  24.057  1.00  0.71           H  
ATOM    606 3HB  ALA A  44      10.223  11.641  23.625  1.00  0.71           H  
ATOM    607  N   ARG A  45      10.282  10.938  20.075  1.00  0.71           N  
ATOM    608  CA  ARG A  45       9.632  11.589  18.943  1.00  0.71           C  
ATOM    609  C   ARG A  45       8.514  12.539  19.374  1.00  0.71           C  
ATOM    610  O   ARG A  45       7.632  12.174  20.156  1.00  0.71           O  
ATOM    611  CB  ARG A  45       9.099  10.521  17.995  1.00  0.71           C  
ATOM    612  CG  ARG A  45       8.599  11.010  16.664  1.00  0.71           C  
ATOM    613  CD  ARG A  45       8.229   9.865  15.763  1.00  0.71           C  
ATOM    614  NE  ARG A  45       9.396   9.040  15.394  1.00  0.71           N  
ATOM    615  CZ  ARG A  45       9.355   7.860  14.739  1.00  0.71           C  
ATOM    616  NH1 ARG A  45       8.224   7.331  14.367  1.00  0.71           N  
ATOM    617  NH2 ARG A  45      10.487   7.242  14.494  1.00  0.71           N  
ATOM    618  H   ARG A  45      10.259   9.932  20.148  1.00  0.71           H  
ATOM    619  HA  ARG A  45      10.373  12.181  18.417  1.00  0.71           H  
ATOM    620 1HB  ARG A  45       9.883   9.792  17.796  1.00  0.71           H  
ATOM    621 2HB  ARG A  45       8.278   9.993  18.475  1.00  0.71           H  
ATOM    622 1HG  ARG A  45       7.711  11.615  16.836  1.00  0.71           H  
ATOM    623 2HG  ARG A  45       9.363  11.618  16.175  1.00  0.71           H  
ATOM    624 1HD  ARG A  45       7.495   9.227  16.251  1.00  0.71           H  
ATOM    625 2HD  ARG A  45       7.810  10.271  14.853  1.00  0.71           H  
ATOM    626  HE  ARG A  45      10.333   9.357  15.659  1.00  0.71           H  
ATOM    627 1HH1 ARG A  45       7.356   7.803  14.583  1.00  0.71           H  
ATOM    628 2HH1 ARG A  45       8.216   6.445  13.886  1.00  0.71           H  
ATOM    629 1HH2 ARG A  45      11.353   7.674  14.838  1.00  0.71           H  
ATOM    630 2HH2 ARG A  45      10.498   6.358  14.014  1.00  0.71           H  
ATOM    631  N   GLU A  46       8.561  13.752  18.827  1.00  0.70           N  
ATOM    632  CA  GLU A  46       7.610  14.825  19.086  1.00  0.70           C  
ATOM    633  C   GLU A  46       6.706  15.046  17.886  1.00  0.70           C  
ATOM    634  O   GLU A  46       7.124  14.844  16.753  1.00  0.70           O  
ATOM    635  CB  GLU A  46       8.352  16.152  19.330  1.00  0.70           C  
ATOM    636  CG  GLU A  46       9.282  16.220  20.538  1.00  0.70           C  
ATOM    637  CD  GLU A  46       9.978  17.595  20.658  1.00  0.70           C  
ATOM    638  OE1 GLU A  46       9.707  18.455  19.830  1.00  0.70           O  
ATOM    639  OE2 GLU A  46      10.761  17.776  21.565  1.00  0.70           O  
ATOM    640  H   GLU A  46       9.337  13.950  18.207  1.00  0.70           H  
ATOM    641  HA  GLU A  46       7.001  14.563  19.950  1.00  0.70           H  
ATOM    642 1HB  GLU A  46       8.957  16.374  18.456  1.00  0.70           H  
ATOM    643 2HB  GLU A  46       7.622  16.958  19.423  1.00  0.70           H  
ATOM    644 1HG  GLU A  46       8.708  16.026  21.443  1.00  0.70           H  
ATOM    645 2HG  GLU A  46      10.039  15.437  20.443  1.00  0.70           H  
ATOM    646  N   PHE A  47       5.498  15.524  18.116  1.00  0.71           N  
ATOM    647  CA  PHE A  47       4.626  15.983  17.030  1.00  0.71           C  
ATOM    648  C   PHE A  47       5.000  17.403  16.658  1.00  0.71           C  
ATOM    649  O   PHE A  47       5.267  18.199  17.549  1.00  0.71           O  
ATOM    650  CB  PHE A  47       3.165  15.929  17.463  1.00  0.71           C  
ATOM    651  CG  PHE A  47       2.166  16.522  16.494  1.00  0.71           C  
ATOM    652  CD1 PHE A  47       1.814  15.907  15.304  1.00  0.71           C  
ATOM    653  CD2 PHE A  47       1.551  17.735  16.823  1.00  0.71           C  
ATOM    654  CE1 PHE A  47       0.864  16.482  14.483  1.00  0.71           C  
ATOM    655  CE2 PHE A  47       0.612  18.308  16.001  1.00  0.71           C  
ATOM    656  CZ  PHE A  47       0.261  17.681  14.839  1.00  0.71           C  
ATOM    657  H   PHE A  47       5.184  15.629  19.072  1.00  0.71           H  
ATOM    658  HA  PHE A  47       4.769  15.358  16.154  1.00  0.71           H  
ATOM    659 1HB  PHE A  47       2.885  14.894  17.638  1.00  0.71           H  
ATOM    660 2HB  PHE A  47       3.058  16.459  18.414  1.00  0.71           H  
ATOM    661  HD1 PHE A  47       2.281  14.972  15.023  1.00  0.71           H  
ATOM    662  HD2 PHE A  47       1.824  18.228  17.764  1.00  0.71           H  
ATOM    663  HE1 PHE A  47       0.580  15.996  13.556  1.00  0.71           H  
ATOM    664  HE2 PHE A  47       0.144  19.253  16.281  1.00  0.71           H  
ATOM    665  HZ  PHE A  47      -0.491  18.128  14.192  1.00  0.71           H  
ATOM    666  N   ALA A  48       5.126  17.711  15.368  1.00  0.75           N  
ATOM    667  CA  ALA A  48       5.395  19.094  14.988  1.00  0.75           C  
ATOM    668  C   ALA A  48       4.161  19.745  14.364  1.00  0.75           C  
ATOM    669  O   ALA A  48       3.764  20.846  14.762  1.00  0.75           O  
ATOM    670  CB  ALA A  48       6.555  19.167  14.014  1.00  0.75           C  
ATOM    671  H   ALA A  48       4.974  17.013  14.640  1.00  0.75           H  
ATOM    672  HA  ALA A  48       5.651  19.657  15.885  1.00  0.75           H  
ATOM    673 1HB  ALA A  48       6.729  20.196  13.771  1.00  0.75           H  
ATOM    674 2HB  ALA A  48       7.446  18.735  14.469  1.00  0.75           H  
ATOM    675 3HB  ALA A  48       6.305  18.615  13.108  1.00  0.75           H  
ATOM    676  N   ALA A  49       3.564  19.072  13.371  1.00  0.81           N  
ATOM    677  CA  ALA A  49       2.415  19.663  12.680  1.00  0.81           C  
ATOM    678  C   ALA A  49       1.587  18.637  11.910  1.00  0.81           C  
ATOM    679  O   ALA A  49       2.113  17.652  11.402  1.00  0.81           O  
ATOM    680  CB  ALA A  49       2.889  20.741  11.724  1.00  0.81           C  
ATOM    681  H   ALA A  49       3.911  18.151  13.107  1.00  0.81           H  
ATOM    682  HA  ALA A  49       1.780  20.104  13.433  1.00  0.81           H  
ATOM    683 1HB  ALA A  49       2.018  21.201  11.251  1.00  0.81           H  
ATOM    684 2HB  ALA A  49       3.449  21.494  12.263  1.00  0.81           H  
ATOM    685 3HB  ALA A  49       3.523  20.296  10.966  1.00  0.81           H  
ATOM    686  N   GLY A  50       0.296  18.910  11.736  1.00  0.91           N  
ATOM    687  CA  GLY A  50      -0.560  18.020  10.952  1.00  0.91           C  
ATOM    688  C   GLY A  50      -1.595  18.762  10.124  1.00  0.91           C  
ATOM    689  O   GLY A  50      -1.960  19.901  10.428  1.00  0.91           O  
ATOM    690  H   GLY A  50      -0.091  19.724  12.197  1.00  0.91           H  
ATOM    691 1HA  GLY A  50       0.052  17.427  10.287  1.00  0.91           H  
ATOM    692 2HA  GLY A  50      -1.063  17.321  11.620  1.00  0.91           H  
ATOM    693  N   ILE A  51      -2.067  18.092   9.070  1.00  1.06           N  
ATOM    694  CA  ILE A  51      -3.059  18.658   8.157  1.00  1.06           C  
ATOM    695  C   ILE A  51      -4.164  17.667   7.762  1.00  1.06           C  
ATOM    696  O   ILE A  51      -3.909  16.485   7.469  1.00  1.06           O  
ATOM    697  CB  ILE A  51      -2.313  19.217   6.925  1.00  1.06           C  
ATOM    698  CG1 ILE A  51      -3.267  19.901   5.966  1.00  1.06           C  
ATOM    699  CG2 ILE A  51      -1.503  18.138   6.241  1.00  1.06           C  
ATOM    700  CD1 ILE A  51      -2.536  20.752   4.970  1.00  1.06           C  
ATOM    701  H   ILE A  51      -1.701  17.156   8.894  1.00  1.06           H  
ATOM    702  HA  ILE A  51      -3.542  19.495   8.655  1.00  1.06           H  
ATOM    703  HB  ILE A  51      -1.628  19.981   7.265  1.00  1.06           H  
ATOM    704 1HG1 ILE A  51      -3.839  19.143   5.426  1.00  1.06           H  
ATOM    705 2HG1 ILE A  51      -3.968  20.527   6.525  1.00  1.06           H  
ATOM    706 1HG2 ILE A  51      -0.955  18.562   5.399  1.00  1.06           H  
ATOM    707 2HG2 ILE A  51      -0.796  17.705   6.952  1.00  1.06           H  
ATOM    708 3HG2 ILE A  51      -2.167  17.383   5.898  1.00  1.06           H  
ATOM    709 1HD1 ILE A  51      -3.249  21.222   4.294  1.00  1.06           H  
ATOM    710 2HD1 ILE A  51      -1.977  21.521   5.509  1.00  1.06           H  
ATOM    711 3HD1 ILE A  51      -1.853  20.133   4.407  1.00  1.06           H  
ATOM    712  N   SER A  52      -5.414  18.157   7.754  1.00  1.24           N  
ATOM    713  CA  SER A  52      -6.560  17.325   7.375  1.00  1.24           C  
ATOM    714  C   SER A  52      -6.577  17.038   5.882  1.00  1.24           C  
ATOM    715  O   SER A  52      -6.154  17.879   5.090  1.00  1.24           O  
ATOM    716  CB  SER A  52      -7.859  18.026   7.759  1.00  1.24           C  
ATOM    717  OG  SER A  52      -8.102  19.198   6.971  1.00  1.24           O  
ATOM    718  H   SER A  52      -5.569  19.130   8.029  1.00  1.24           H  
ATOM    719  HA  SER A  52      -6.494  16.375   7.905  1.00  1.24           H  
ATOM    720 1HB  SER A  52      -8.685  17.330   7.633  1.00  1.24           H  
ATOM    721 2HB  SER A  52      -7.823  18.303   8.813  1.00  1.24           H  
ATOM    722  HG  SER A  52      -9.017  19.437   7.164  1.00  1.24           H  
ATOM    723  N   TRP A  53      -7.203  15.929   5.475  1.00  1.45           N  
ATOM    724  CA  TRP A  53      -7.320  15.609   4.052  1.00  1.45           C  
ATOM    725  C   TRP A  53      -7.996  16.648   3.171  1.00  1.45           C  
ATOM    726  O   TRP A  53      -7.680  16.768   1.989  1.00  1.45           O  
ATOM    727  CB  TRP A  53      -8.058  14.302   3.860  1.00  1.45           C  
ATOM    728  CG  TRP A  53      -9.527  14.331   4.195  1.00  1.45           C  
ATOM    729  CD1 TRP A  53     -10.122  14.046   5.391  1.00  1.45           C  
ATOM    730  CD2 TRP A  53     -10.601  14.646   3.284  1.00  1.45           C  
ATOM    731  NE1 TRP A  53     -11.481  14.170   5.285  1.00  1.45           N  
ATOM    732  CE2 TRP A  53     -11.791  14.538   4.000  1.00  1.45           C  
ATOM    733  CE3 TRP A  53     -10.645  15.007   1.933  1.00  1.45           C  
ATOM    734  CZ2 TRP A  53     -13.020  14.782   3.415  1.00  1.45           C  
ATOM    735  CZ3 TRP A  53     -11.871  15.253   1.348  1.00  1.45           C  
ATOM    736  CH2 TRP A  53     -13.030  15.144   2.068  1.00  1.45           C  
ATOM    737  H   TRP A  53      -7.522  15.234   6.150  1.00  1.45           H  
ATOM    738  HA  TRP A  53      -6.326  15.475   3.686  1.00  1.45           H  
ATOM    739 1HB  TRP A  53      -7.957  14.001   2.822  1.00  1.45           H  
ATOM    740 2HB  TRP A  53      -7.580  13.556   4.451  1.00  1.45           H  
ATOM    741  HD1 TRP A  53      -9.605  13.763   6.294  1.00  1.45           H  
ATOM    742  HE1 TRP A  53     -12.144  14.013   6.028  1.00  1.45           H  
ATOM    743  HE3 TRP A  53      -9.726  15.094   1.357  1.00  1.45           H  
ATOM    744  HZ2 TRP A  53     -13.954  14.699   3.970  1.00  1.45           H  
ATOM    745  HZ3 TRP A  53     -11.892  15.534   0.295  1.00  1.45           H  
ATOM    746  HH2 TRP A  53     -13.980  15.343   1.574  1.00  1.45           H  
ATOM    747  N   SER A  54      -8.933  17.396   3.729  1.00  1.61           N  
ATOM    748  CA  SER A  54      -9.654  18.380   2.940  1.00  1.61           C  
ATOM    749  C   SER A  54      -8.889  19.685   2.813  1.00  1.61           C  
ATOM    750  O   SER A  54      -9.287  20.581   2.069  1.00  1.61           O  
ATOM    751  CB  SER A  54     -10.992  18.670   3.577  1.00  1.61           C  
ATOM    752  OG  SER A  54     -10.836  19.364   4.798  1.00  1.61           O  
ATOM    753  H   SER A  54      -9.153  17.257   4.704  1.00  1.61           H  
ATOM    754  HA  SER A  54      -9.813  17.973   1.941  1.00  1.61           H  
ATOM    755 1HB  SER A  54     -11.607  19.254   2.895  1.00  1.61           H  
ATOM    756 2HB  SER A  54     -11.509  17.729   3.759  1.00  1.61           H  
ATOM    757  HG  SER A  54     -11.698  19.312   5.232  1.00  1.61           H  
ATOM    758  N   GLY A  55      -7.852  19.837   3.633  1.00  1.70           N  
ATOM    759  CA  GLY A  55      -7.091  21.067   3.725  1.00  1.70           C  
ATOM    760  C   GLY A  55      -7.803  22.079   4.630  1.00  1.70           C  
ATOM    761  O   GLY A  55      -7.294  23.178   4.856  1.00  1.70           O  
ATOM    762  H   GLY A  55      -7.533  19.055   4.201  1.00  1.70           H  
ATOM    763 1HA  GLY A  55      -6.103  20.842   4.130  1.00  1.70           H  
ATOM    764 2HA  GLY A  55      -6.949  21.487   2.731  1.00  1.70           H  
ATOM    765  N   GLY A  56      -8.979  21.700   5.161  1.00  1.67           N  
ATOM    766  CA  GLY A  56      -9.790  22.563   6.008  1.00  1.67           C  
ATOM    767  C   GLY A  56      -9.094  23.037   7.276  1.00  1.67           C  
ATOM    768  O   GLY A  56      -9.344  24.155   7.730  1.00  1.67           O  
ATOM    769  H   GLY A  56      -9.366  20.787   4.941  1.00  1.67           H  
ATOM    770 1HA  GLY A  56     -10.104  23.430   5.427  1.00  1.67           H  
ATOM    771 2HA  GLY A  56     -10.700  22.030   6.280  1.00  1.67           H  
ATOM    772  N   SER A  57      -8.226  22.209   7.863  1.00  1.54           N  
ATOM    773  CA  SER A  57      -7.561  22.658   9.071  1.00  1.54           C  
ATOM    774  C   SER A  57      -6.215  22.011   9.315  1.00  1.54           C  
ATOM    775  O   SER A  57      -5.907  20.929   8.795  1.00  1.54           O  
ATOM    776  CB  SER A  57      -8.454  22.405  10.269  1.00  1.54           C  
ATOM    777  OG  SER A  57      -8.642  21.032  10.480  1.00  1.54           O  
ATOM    778  H   SER A  57      -8.047  21.279   7.487  1.00  1.54           H  
ATOM    779  HA  SER A  57      -7.396  23.733   8.985  1.00  1.54           H  
ATOM    780 1HB  SER A  57      -8.007  22.852  11.158  1.00  1.54           H  
ATOM    781 2HB  SER A  57      -9.418  22.886  10.112  1.00  1.54           H  
ATOM    782  HG  SER A  57      -7.795  20.694  10.794  1.00  1.54           H  
ATOM    783  N   THR A  58      -5.437  22.685  10.154  1.00  1.37           N  
ATOM    784  CA  THR A  58      -4.137  22.214  10.586  1.00  1.37           C  
ATOM    785  C   THR A  58      -4.015  22.257  12.103  1.00  1.37           C  
ATOM    786  O   THR A  58      -4.724  23.013  12.774  1.00  1.37           O  
ATOM    787  CB  THR A  58      -3.015  23.066   9.964  1.00  1.37           C  
ATOM    788  OG1 THR A  58      -3.167  24.415  10.409  1.00  1.37           O  
ATOM    789  CG2 THR A  58      -3.054  23.020   8.443  1.00  1.37           C  
ATOM    790  H   THR A  58      -5.770  23.567  10.516  1.00  1.37           H  
ATOM    791  HA  THR A  58      -4.019  21.182  10.271  1.00  1.37           H  
ATOM    792  HB  THR A  58      -2.052  22.686  10.311  1.00  1.37           H  
ATOM    793  HG1 THR A  58      -3.289  24.412  11.364  1.00  1.37           H  
ATOM    794 1HG2 THR A  58      -2.244  23.629   8.037  1.00  1.37           H  
ATOM    795 2HG2 THR A  58      -2.930  21.995   8.124  1.00  1.37           H  
ATOM    796 3HG2 THR A  58      -4.001  23.401   8.079  1.00  1.37           H  
ATOM    797  N   ASP A  59      -3.049  21.502  12.605  1.00  1.20           N  
ATOM    798  CA  ASP A  59      -2.718  21.408  14.024  1.00  1.20           C  
ATOM    799  C   ASP A  59      -1.221  21.509  14.224  1.00  1.20           C  
ATOM    800  O   ASP A  59      -0.452  20.874  13.511  1.00  1.20           O  
ATOM    801  CB  ASP A  59      -3.189  20.071  14.620  1.00  1.20           C  
ATOM    802  CG  ASP A  59      -4.716  19.907  14.723  1.00  1.20           C  
ATOM    803  OD1 ASP A  59      -5.320  20.536  15.561  1.00  1.20           O  
ATOM    804  OD2 ASP A  59      -5.255  19.138  13.964  1.00  1.20           O  
ATOM    805  H   ASP A  59      -2.532  20.931  11.938  1.00  1.20           H  
ATOM    806  HA  ASP A  59      -3.196  22.231  14.554  1.00  1.20           H  
ATOM    807 1HB  ASP A  59      -2.801  19.255  14.010  1.00  1.20           H  
ATOM    808 2HB  ASP A  59      -2.760  19.957  15.617  1.00  1.20           H  
ATOM    809  N   TYR A  60      -0.798  22.328  15.169  1.00  1.04           N  
ATOM    810  CA  TYR A  60       0.629  22.467  15.440  1.00  1.04           C  
ATOM    811  C   TYR A  60       0.891  22.233  16.904  1.00  1.04           C  
ATOM    812  O   TYR A  60       0.007  22.459  17.733  1.00  1.04           O  
ATOM    813  CB  TYR A  60       1.124  23.860  15.067  1.00  1.04           C  
ATOM    814  CG  TYR A  60       0.927  24.215  13.637  1.00  1.04           C  
ATOM    815  CD1 TYR A  60      -0.272  24.772  13.260  1.00  1.04           C  
ATOM    816  CD2 TYR A  60       1.919  23.997  12.702  1.00  1.04           C  
ATOM    817  CE1 TYR A  60      -0.494  25.118  11.964  1.00  1.04           C  
ATOM    818  CE2 TYR A  60       1.696  24.335  11.383  1.00  1.04           C  
ATOM    819  CZ  TYR A  60       0.475  24.907  11.017  1.00  1.04           C  
ATOM    820  OH  TYR A  60       0.207  25.275   9.710  1.00  1.04           O  
ATOM    821  H   TYR A  60      -1.468  22.847  15.720  1.00  1.04           H  
ATOM    822  HA  TYR A  60       1.186  21.721  14.882  1.00  1.04           H  
ATOM    823 1HB  TYR A  60       0.602  24.590  15.670  1.00  1.04           H  
ATOM    824 2HB  TYR A  60       2.178  23.943  15.301  1.00  1.04           H  
ATOM    825  HD1 TYR A  60      -1.048  24.944  14.006  1.00  1.04           H  
ATOM    826  HD2 TYR A  60       2.868  23.560  13.008  1.00  1.04           H  
ATOM    827  HE1 TYR A  60      -1.439  25.566  11.683  1.00  1.04           H  
ATOM    828  HE2 TYR A  60       2.474  24.163  10.646  1.00  1.04           H  
ATOM    829  HH  TYR A  60      -0.707  25.590   9.649  1.00  1.04           H  
ATOM    830  N   GLU A  61       2.093  21.789  17.221  1.00  0.92           N  
ATOM    831  CA  GLU A  61       2.501  21.663  18.613  1.00  0.92           C  
ATOM    832  C   GLU A  61       2.728  23.066  19.155  1.00  0.92           C  
ATOM    833  O   GLU A  61       3.271  23.916  18.456  1.00  0.92           O  
ATOM    834  CB  GLU A  61       3.760  20.808  18.745  1.00  0.92           C  
ATOM    835  CG  GLU A  61       4.191  20.495  20.185  1.00  0.92           C  
ATOM    836  CD  GLU A  61       3.237  19.567  20.918  1.00  0.92           C  
ATOM    837  OE1 GLU A  61       2.384  18.997  20.284  1.00  0.92           O  
ATOM    838  OE2 GLU A  61       3.366  19.440  22.116  1.00  0.92           O  
ATOM    839  H   GLU A  61       2.749  21.558  16.467  1.00  0.92           H  
ATOM    840  HA  GLU A  61       1.696  21.195  19.179  1.00  0.92           H  
ATOM    841 1HB  GLU A  61       3.589  19.866  18.239  1.00  0.92           H  
ATOM    842 2HB  GLU A  61       4.595  21.294  18.245  1.00  0.92           H  
ATOM    843 1HG  GLU A  61       5.170  20.013  20.141  1.00  0.92           H  
ATOM    844 2HG  GLU A  61       4.303  21.410  20.745  1.00  0.92           H  
ATOM    845  N   ASP A  62       2.372  23.329  20.409  1.00  0.83           N  
ATOM    846  CA  ASP A  62       2.591  24.679  20.936  1.00  0.83           C  
ATOM    847  C   ASP A  62       4.032  25.161  20.764  1.00  0.83           C  
ATOM    848  O   ASP A  62       4.262  26.324  20.433  1.00  0.83           O  
ATOM    849  CB  ASP A  62       2.229  24.761  22.425  1.00  0.83           C  
ATOM    850  CG  ASP A  62       0.709  24.767  22.745  1.00  0.83           C  
ATOM    851  OD1 ASP A  62      -0.102  24.999  21.856  1.00  0.83           O  
ATOM    852  OD2 ASP A  62       0.381  24.535  23.879  1.00  0.83           O  
ATOM    853  H   ASP A  62       1.941  22.608  20.976  1.00  0.83           H  
ATOM    854  HA  ASP A  62       1.949  25.358  20.395  1.00  0.83           H  
ATOM    855 1HB  ASP A  62       2.684  23.920  22.950  1.00  0.83           H  
ATOM    856 2HB  ASP A  62       2.666  25.669  22.844  1.00  0.83           H  
ATOM    857  N   SER A  63       4.999  24.257  20.893  1.00  0.77           N  
ATOM    858  CA  SER A  63       6.412  24.609  20.791  1.00  0.77           C  
ATOM    859  C   SER A  63       6.847  25.134  19.414  1.00  0.77           C  
ATOM    860  O   SER A  63       7.945  25.682  19.292  1.00  0.77           O  
ATOM    861  CB  SER A  63       7.279  23.421  21.168  1.00  0.77           C  
ATOM    862  OG  SER A  63       7.189  22.382  20.227  1.00  0.77           O  
ATOM    863  H   SER A  63       4.743  23.304  21.109  1.00  0.77           H  
ATOM    864  HA  SER A  63       6.603  25.401  21.516  1.00  0.77           H  
ATOM    865 1HB  SER A  63       8.315  23.745  21.254  1.00  0.77           H  
ATOM    866 2HB  SER A  63       6.971  23.051  22.145  1.00  0.77           H  
ATOM    867  HG  SER A  63       6.267  22.108  20.204  1.00  0.77           H  
ATOM    868  N   VAL A  64       6.033  24.929  18.372  1.00  0.72           N  
ATOM    869  CA  VAL A  64       6.400  25.393  17.043  1.00  0.72           C  
ATOM    870  C   VAL A  64       5.418  26.455  16.513  1.00  0.72           C  
ATOM    871  O   VAL A  64       5.529  26.906  15.358  1.00  0.72           O  
ATOM    872  CB  VAL A  64       6.479  24.212  16.062  1.00  0.72           C  
ATOM    873  CG1 VAL A  64       7.532  23.206  16.542  1.00  0.72           C  
ATOM    874  CG2 VAL A  64       5.153  23.558  15.889  1.00  0.72           C  
ATOM    875  H   VAL A  64       5.131  24.479  18.505  1.00  0.72           H  
ATOM    876  HA  VAL A  64       7.389  25.846  17.096  1.00  0.72           H  
ATOM    877  HB  VAL A  64       6.799  24.590  15.131  1.00  0.72           H  
ATOM    878 1HG1 VAL A  64       7.610  22.392  15.835  1.00  0.72           H  
ATOM    879 2HG1 VAL A  64       8.499  23.705  16.632  1.00  0.72           H  
ATOM    880 3HG1 VAL A  64       7.238  22.805  17.509  1.00  0.72           H  
ATOM    881 1HG2 VAL A  64       5.249  22.754  15.168  1.00  0.72           H  
ATOM    882 2HG2 VAL A  64       4.828  23.161  16.826  1.00  0.72           H  
ATOM    883 3HG2 VAL A  64       4.437  24.289  15.529  1.00  0.72           H  
ATOM    884  N   LYS A  65       4.422  26.832  17.321  1.00  0.68           N  
ATOM    885  CA  LYS A  65       3.455  27.809  16.839  1.00  0.68           C  
ATOM    886  C   LYS A  65       4.121  29.141  16.581  1.00  0.68           C  
ATOM    887  O   LYS A  65       4.971  29.596  17.342  1.00  0.68           O  
ATOM    888  CB  LYS A  65       2.262  27.944  17.783  1.00  0.68           C  
ATOM    889  CG  LYS A  65       1.348  26.743  17.746  1.00  0.68           C  
ATOM    890  CD  LYS A  65       0.175  26.853  18.705  1.00  0.68           C  
ATOM    891  CE  LYS A  65      -0.679  25.599  18.624  1.00  0.68           C  
ATOM    892  NZ  LYS A  65      -1.713  25.544  19.682  1.00  0.68           N  
ATOM    893  H   LYS A  65       4.357  26.480  18.279  1.00  0.68           H  
ATOM    894  HA  LYS A  65       3.064  27.450  15.886  1.00  0.68           H  
ATOM    895 1HB  LYS A  65       2.621  28.053  18.811  1.00  0.68           H  
ATOM    896 2HB  LYS A  65       1.686  28.833  17.532  1.00  0.68           H  
ATOM    897 1HG  LYS A  65       0.958  26.640  16.738  1.00  0.68           H  
ATOM    898 2HG  LYS A  65       1.913  25.857  17.977  1.00  0.68           H  
ATOM    899 1HD  LYS A  65       0.524  26.987  19.728  1.00  0.68           H  
ATOM    900 2HD  LYS A  65      -0.435  27.711  18.436  1.00  0.68           H  
ATOM    901 1HE  LYS A  65      -1.165  25.573  17.652  1.00  0.68           H  
ATOM    902 2HE  LYS A  65      -0.038  24.731  18.722  1.00  0.68           H  
ATOM    903 1HZ  LYS A  65      -2.244  24.697  19.591  1.00  0.68           H  
ATOM    904 2HZ  LYS A  65      -1.225  25.528  20.588  1.00  0.68           H  
ATOM    905 3HZ  LYS A  65      -2.323  26.334  19.629  1.00  0.68           H  
ATOM    906  N   GLY A  66       3.757  29.747  15.460  1.00  0.66           N  
ATOM    907  CA  GLY A  66       4.312  31.028  15.053  1.00  0.66           C  
ATOM    908  C   GLY A  66       5.565  30.841  14.196  1.00  0.66           C  
ATOM    909  O   GLY A  66       6.058  31.797  13.596  1.00  0.66           O  
ATOM    910  H   GLY A  66       3.062  29.310  14.872  1.00  0.66           H  
ATOM    911 1HA  GLY A  66       3.563  31.587  14.492  1.00  0.66           H  
ATOM    912 2HA  GLY A  66       4.557  31.616  15.937  1.00  0.66           H  
ATOM    913  N   ARG A  67       6.074  29.605  14.129  1.00  0.65           N  
ATOM    914  CA  ARG A  67       7.270  29.314  13.356  1.00  0.65           C  
ATOM    915  C   ARG A  67       6.967  28.355  12.213  1.00  0.65           C  
ATOM    916  O   ARG A  67       7.513  28.489  11.119  1.00  0.65           O  
ATOM    917  CB  ARG A  67       8.318  28.663  14.237  1.00  0.65           C  
ATOM    918  CG  ARG A  67       8.873  29.512  15.344  1.00  0.65           C  
ATOM    919  CD  ARG A  67       9.861  28.739  16.136  1.00  0.65           C  
ATOM    920  NE  ARG A  67      10.340  29.465  17.301  1.00  0.65           N  
ATOM    921  CZ  ARG A  67      11.139  28.919  18.235  1.00  0.65           C  
ATOM    922  NH1 ARG A  67      11.526  27.673  18.089  1.00  0.65           N  
ATOM    923  NH2 ARG A  67      11.524  29.625  19.288  1.00  0.65           N  
ATOM    924  H   ARG A  67       5.642  28.842  14.644  1.00  0.65           H  
ATOM    925  HA  ARG A  67       7.669  30.242  12.945  1.00  0.65           H  
ATOM    926 1HB  ARG A  67       7.898  27.768  14.696  1.00  0.65           H  
ATOM    927 2HB  ARG A  67       9.157  28.344  13.621  1.00  0.65           H  
ATOM    928 1HG  ARG A  67       9.369  30.385  14.921  1.00  0.65           H  
ATOM    929 2HG  ARG A  67       8.063  29.826  16.005  1.00  0.65           H  
ATOM    930 1HD  ARG A  67       9.404  27.807  16.476  1.00  0.65           H  
ATOM    931 2HD  ARG A  67      10.725  28.509  15.501  1.00  0.65           H  
ATOM    932  HE  ARG A  67      10.044  30.423  17.421  1.00  0.65           H  
ATOM    933 1HH1 ARG A  67      11.220  27.150  17.274  1.00  0.65           H  
ATOM    934 2HH1 ARG A  67      12.126  27.234  18.771  1.00  0.65           H  
ATOM    935 1HH2 ARG A  67      11.216  30.582  19.393  1.00  0.65           H  
ATOM    936 2HH2 ARG A  67      12.118  29.204  19.989  1.00  0.65           H  
ATOM    937  N   PHE A  68       6.127  27.344  12.470  1.00  0.66           N  
ATOM    938  CA  PHE A  68       5.876  26.343  11.428  1.00  0.66           C  
ATOM    939  C   PHE A  68       4.554  26.532  10.682  1.00  0.66           C  
ATOM    940  O   PHE A  68       3.531  26.884  11.274  1.00  0.66           O  
ATOM    941  CB  PHE A  68       5.861  24.917  11.992  1.00  0.66           C  
ATOM    942  CG  PHE A  68       7.192  24.334  12.505  1.00  0.66           C  
ATOM    943  CD1 PHE A  68       8.311  25.122  12.762  1.00  0.66           C  
ATOM    944  CD2 PHE A  68       7.309  22.965  12.727  1.00  0.66           C  
ATOM    945  CE1 PHE A  68       9.483  24.573  13.245  1.00  0.66           C  
ATOM    946  CE2 PHE A  68       8.495  22.420  13.197  1.00  0.66           C  
ATOM    947  CZ  PHE A  68       9.572  23.227  13.463  1.00  0.66           C  
ATOM    948  H   PHE A  68       5.718  27.243  13.395  1.00  0.66           H  
ATOM    949  HA  PHE A  68       6.678  26.407  10.704  1.00  0.66           H  
ATOM    950 1HB  PHE A  68       5.155  24.889  12.824  1.00  0.66           H  
ATOM    951 2HB  PHE A  68       5.469  24.261  11.239  1.00  0.66           H  
ATOM    952  HD1 PHE A  68       8.268  26.167  12.594  1.00  0.66           H  
ATOM    953  HD2 PHE A  68       6.451  22.321  12.529  1.00  0.66           H  
ATOM    954  HE1 PHE A  68      10.345  25.213  13.450  1.00  0.66           H  
ATOM    955  HE2 PHE A  68       8.580  21.356  13.365  1.00  0.66           H  
ATOM    956  HZ  PHE A  68      10.504  22.798  13.838  1.00  0.66           H  
ATOM    957  N   THR A  69       4.584  26.224   9.381  1.00  0.69           N  
ATOM    958  CA  THR A  69       3.382  26.167   8.545  1.00  0.69           C  
ATOM    959  C   THR A  69       3.309  24.856   7.756  1.00  0.69           C  
ATOM    960  O   THR A  69       4.264  24.480   7.074  1.00  0.69           O  
ATOM    961  CB  THR A  69       3.310  27.349   7.565  1.00  0.69           C  
ATOM    962  OG1 THR A  69       3.274  28.581   8.300  1.00  0.69           O  
ATOM    963  CG2 THR A  69       2.060  27.238   6.692  1.00  0.69           C  
ATOM    964  H   THR A  69       5.491  26.018   8.965  1.00  0.69           H  
ATOM    965  HA  THR A  69       2.512  26.221   9.191  1.00  0.69           H  
ATOM    966  HB  THR A  69       4.193  27.347   6.926  1.00  0.69           H  
ATOM    967  HG1 THR A  69       2.597  28.525   8.985  1.00  0.69           H  
ATOM    968 1HG2 THR A  69       2.020  28.081   6.005  1.00  0.69           H  
ATOM    969 2HG2 THR A  69       2.087  26.312   6.118  1.00  0.69           H  
ATOM    970 3HG2 THR A  69       1.173  27.243   7.326  1.00  0.69           H  
ATOM    971  N   ILE A  70       2.165  24.178   7.810  1.00  0.75           N  
ATOM    972  CA  ILE A  70       2.009  22.927   7.063  1.00  0.75           C  
ATOM    973  C   ILE A  70       0.965  23.107   5.960  1.00  0.75           C  
ATOM    974  O   ILE A  70      -0.041  23.793   6.154  1.00  0.75           O  
ATOM    975  CB  ILE A  70       1.640  21.757   8.000  1.00  0.75           C  
ATOM    976  CG1 ILE A  70       1.662  20.422   7.278  1.00  0.75           C  
ATOM    977  CG2 ILE A  70       0.289  21.943   8.579  1.00  0.75           C  
ATOM    978  CD1 ILE A  70       1.616  19.280   8.248  1.00  0.75           C  
ATOM    979  H   ILE A  70       1.410  24.531   8.392  1.00  0.75           H  
ATOM    980  HA  ILE A  70       2.954  22.681   6.589  1.00  0.75           H  
ATOM    981  HB  ILE A  70       2.370  21.709   8.804  1.00  0.75           H  
ATOM    982 1HG1 ILE A  70       0.806  20.352   6.607  1.00  0.75           H  
ATOM    983 2HG1 ILE A  70       2.575  20.337   6.690  1.00  0.75           H  
ATOM    984 1HG2 ILE A  70       0.057  21.118   9.247  1.00  0.75           H  
ATOM    985 2HG2 ILE A  70       0.250  22.858   9.124  1.00  0.75           H  
ATOM    986 3HG2 ILE A  70      -0.430  21.971   7.770  1.00  0.75           H  
ATOM    987 1HD1 ILE A  70       1.626  18.348   7.731  1.00  0.75           H  
ATOM    988 2HD1 ILE A  70       2.465  19.331   8.918  1.00  0.75           H  
ATOM    989 3HD1 ILE A  70       0.718  19.362   8.809  1.00  0.75           H  
ATOM    990  N   SER A  71       1.238  22.521   4.795  1.00  0.83           N  
ATOM    991  CA  SER A  71       0.356  22.617   3.634  1.00  0.83           C  
ATOM    992  C   SER A  71       0.403  21.354   2.785  1.00  0.83           C  
ATOM    993  O   SER A  71       1.200  20.449   3.041  1.00  0.83           O  
ATOM    994  CB  SER A  71       0.736  23.812   2.780  1.00  0.83           C  
ATOM    995  OG  SER A  71       2.000  23.641   2.203  1.00  0.83           O  
ATOM    996  H   SER A  71       2.110  21.996   4.720  1.00  0.83           H  
ATOM    997  HA  SER A  71      -0.664  22.758   3.986  1.00  0.83           H  
ATOM    998 1HB  SER A  71      -0.008  23.955   1.998  1.00  0.83           H  
ATOM    999 2HB  SER A  71       0.736  24.709   3.399  1.00  0.83           H  
ATOM   1000  HG  SER A  71       2.611  23.535   2.938  1.00  0.83           H  
ATOM   1001  N   ARG A  72      -0.476  21.273   1.789  1.00  0.94           N  
ATOM   1002  CA  ARG A  72      -0.517  20.095   0.929  1.00  0.94           C  
ATOM   1003  C   ARG A  72      -0.817  20.436  -0.523  1.00  0.94           C  
ATOM   1004  O   ARG A  72      -1.687  21.261  -0.812  1.00  0.94           O  
ATOM   1005  CB  ARG A  72      -1.580  19.129   1.409  1.00  0.94           C  
ATOM   1006  CG  ARG A  72      -1.633  17.833   0.664  1.00  0.94           C  
ATOM   1007  CD  ARG A  72      -2.735  17.025   1.104  1.00  0.94           C  
ATOM   1008  NE  ARG A  72      -2.652  16.676   2.477  1.00  0.94           N  
ATOM   1009  CZ  ARG A  72      -3.432  15.761   3.034  1.00  0.94           C  
ATOM   1010  NH1 ARG A  72      -4.289  15.099   2.305  1.00  0.94           N  
ATOM   1011  NH2 ARG A  72      -3.350  15.520   4.299  1.00  0.94           N  
ATOM   1012  H   ARG A  72      -1.116  22.037   1.621  1.00  0.94           H  
ATOM   1013  HA  ARG A  72       0.454  19.604   0.964  1.00  0.94           H  
ATOM   1014 1HB  ARG A  72      -1.394  18.883   2.451  1.00  0.94           H  
ATOM   1015 2HB  ARG A  72      -2.562  19.596   1.348  1.00  0.94           H  
ATOM   1016 1HG  ARG A  72      -1.786  18.012  -0.395  1.00  0.94           H  
ATOM   1017 2HG  ARG A  72      -0.703  17.277   0.807  1.00  0.94           H  
ATOM   1018 1HD  ARG A  72      -3.672  17.560   0.943  1.00  0.94           H  
ATOM   1019 2HD  ARG A  72      -2.744  16.123   0.531  1.00  0.94           H  
ATOM   1020  HE  ARG A  72      -2.001  17.176   3.067  1.00  0.94           H  
ATOM   1021 1HH1 ARG A  72      -4.400  15.290   1.310  1.00  0.94           H  
ATOM   1022 2HH1 ARG A  72      -4.882  14.402   2.727  1.00  0.94           H  
ATOM   1023 1HH2 ARG A  72      -2.703  16.050   4.857  1.00  0.94           H  
ATOM   1024 2HH2 ARG A  72      -3.952  14.826   4.708  1.00  0.94           H  
ATOM   1025  N   ASP A  73      -0.096  19.787  -1.433  1.00  1.04           N  
ATOM   1026  CA  ASP A  73      -0.326  19.935  -2.858  1.00  1.04           C  
ATOM   1027  C   ASP A  73      -0.707  18.575  -3.450  1.00  1.04           C  
ATOM   1028  O   ASP A  73       0.161  17.760  -3.796  1.00  1.04           O  
ATOM   1029  CB  ASP A  73       0.927  20.494  -3.526  1.00  1.04           C  
ATOM   1030  CG  ASP A  73       0.754  20.779  -5.010  1.00  1.04           C  
ATOM   1031  OD1 ASP A  73      -0.143  20.242  -5.603  1.00  1.04           O  
ATOM   1032  OD2 ASP A  73       1.544  21.543  -5.553  1.00  1.04           O  
ATOM   1033  H   ASP A  73       0.624  19.136  -1.126  1.00  1.04           H  
ATOM   1034  HA  ASP A  73      -1.152  20.628  -3.016  1.00  1.04           H  
ATOM   1035 1HB  ASP A  73       1.232  21.413  -3.018  1.00  1.04           H  
ATOM   1036 2HB  ASP A  73       1.734  19.771  -3.408  1.00  1.04           H  
ATOM   1037  N   ASN A  74      -2.017  18.339  -3.596  1.00  1.10           N  
ATOM   1038  CA  ASN A  74      -2.517  17.042  -4.052  1.00  1.10           C  
ATOM   1039  C   ASN A  74      -2.061  16.690  -5.461  1.00  1.10           C  
ATOM   1040  O   ASN A  74      -1.876  15.519  -5.781  1.00  1.10           O  
ATOM   1041  CB  ASN A  74      -4.031  17.001  -3.987  1.00  1.10           C  
ATOM   1042  CG  ASN A  74      -4.535  16.883  -2.598  1.00  1.10           C  
ATOM   1043  OD1 ASN A  74      -3.803  16.458  -1.709  1.00  1.10           O  
ATOM   1044  ND2 ASN A  74      -5.772  17.245  -2.387  1.00  1.10           N  
ATOM   1045  H   ASN A  74      -2.672  19.065  -3.340  1.00  1.10           H  
ATOM   1046  HA  ASN A  74      -2.121  16.273  -3.386  1.00  1.10           H  
ATOM   1047 1HB  ASN A  74      -4.439  17.907  -4.438  1.00  1.10           H  
ATOM   1048 2HB  ASN A  74      -4.396  16.153  -4.567  1.00  1.10           H  
ATOM   1049 1HD2 ASN A  74      -6.163  17.180  -1.465  1.00  1.10           H  
ATOM   1050 2HD2 ASN A  74      -6.332  17.584  -3.142  1.00  1.10           H  
ATOM   1051  N   ALA A  75      -1.840  17.704  -6.293  1.00  1.11           N  
ATOM   1052  CA  ALA A  75      -1.440  17.508  -7.683  1.00  1.11           C  
ATOM   1053  C   ALA A  75      -0.125  16.750  -7.792  1.00  1.11           C  
ATOM   1054  O   ALA A  75       0.129  16.070  -8.788  1.00  1.11           O  
ATOM   1055  CB  ALA A  75      -1.306  18.846  -8.382  1.00  1.11           C  
ATOM   1056  H   ALA A  75      -1.946  18.653  -5.951  1.00  1.11           H  
ATOM   1057  HA  ALA A  75      -2.212  16.920  -8.176  1.00  1.11           H  
ATOM   1058 1HB  ALA A  75      -1.033  18.684  -9.423  1.00  1.11           H  
ATOM   1059 2HB  ALA A  75      -2.251  19.381  -8.330  1.00  1.11           H  
ATOM   1060 3HB  ALA A  75      -0.529  19.432  -7.890  1.00  1.11           H  
ATOM   1061  N   LYS A  76       0.737  16.919  -6.791  1.00  1.06           N  
ATOM   1062  CA  LYS A  76       2.042  16.291  -6.782  1.00  1.06           C  
ATOM   1063  C   LYS A  76       2.127  15.210  -5.719  1.00  1.06           C  
ATOM   1064  O   LYS A  76       3.227  14.765  -5.372  1.00  1.06           O  
ATOM   1065  CB  LYS A  76       3.142  17.328  -6.550  1.00  1.06           C  
ATOM   1066  CG  LYS A  76       3.266  18.378  -7.667  1.00  1.06           C  
ATOM   1067  CD  LYS A  76       4.558  19.208  -7.534  1.00  1.06           C  
ATOM   1068  CE  LYS A  76       4.499  20.245  -6.408  1.00  1.06           C  
ATOM   1069  NZ  LYS A  76       3.591  21.369  -6.723  1.00  1.06           N  
ATOM   1070  H   LYS A  76       0.464  17.475  -5.976  1.00  1.06           H  
ATOM   1071  HA  LYS A  76       2.208  15.818  -7.749  1.00  1.06           H  
ATOM   1072 1HB  LYS A  76       2.936  17.863  -5.616  1.00  1.06           H  
ATOM   1073 2HB  LYS A  76       4.103  16.828  -6.437  1.00  1.06           H  
ATOM   1074 1HG  LYS A  76       3.247  17.886  -8.639  1.00  1.06           H  
ATOM   1075 2HG  LYS A  76       2.406  19.057  -7.605  1.00  1.06           H  
ATOM   1076 1HD  LYS A  76       5.394  18.537  -7.339  1.00  1.06           H  
ATOM   1077 2HD  LYS A  76       4.747  19.728  -8.472  1.00  1.06           H  
ATOM   1078 1HE  LYS A  76       4.150  19.764  -5.492  1.00  1.06           H  
ATOM   1079 2HE  LYS A  76       5.500  20.640  -6.241  1.00  1.06           H  
ATOM   1080 1HZ  LYS A  76       3.563  22.020  -5.951  1.00  1.06           H  
ATOM   1081 2HZ  LYS A  76       3.881  21.844  -7.550  1.00  1.06           H  
ATOM   1082 3HZ  LYS A  76       2.629  21.026  -6.843  1.00  1.06           H  
ATOM   1083  N   ASN A  77       0.983  14.850  -5.124  1.00  0.97           N  
ATOM   1084  CA  ASN A  77       0.961  13.871  -4.043  1.00  0.97           C  
ATOM   1085  C   ASN A  77       1.976  14.224  -2.959  1.00  0.97           C  
ATOM   1086  O   ASN A  77       2.695  13.345  -2.468  1.00  0.97           O  
ATOM   1087  CB  ASN A  77       1.211  12.470  -4.586  1.00  0.97           C  
ATOM   1088  CG  ASN A  77       0.070  11.949  -5.437  1.00  0.97           C  
ATOM   1089  OD1 ASN A  77      -1.109  12.180  -5.136  1.00  0.97           O  
ATOM   1090  ND2 ASN A  77       0.404  11.240  -6.490  1.00  0.97           N  
ATOM   1091  H   ASN A  77       0.094  15.228  -5.450  1.00  0.97           H  
ATOM   1092  HA  ASN A  77      -0.030  13.900  -3.585  1.00  0.97           H  
ATOM   1093 1HB  ASN A  77       2.102  12.486  -5.208  1.00  0.97           H  
ATOM   1094 2HB  ASN A  77       1.421  11.776  -3.794  1.00  0.97           H  
ATOM   1095 1HD2 ASN A  77      -0.307  10.866  -7.085  1.00  0.97           H  
ATOM   1096 2HD2 ASN A  77       1.368  11.070  -6.694  1.00  0.97           H  
ATOM   1097  N   THR A  78       2.061  15.520  -2.609  1.00  0.87           N  
ATOM   1098  CA  THR A  78       3.073  15.957  -1.654  1.00  0.87           C  
ATOM   1099  C   THR A  78       2.613  16.881  -0.517  1.00  0.87           C  
ATOM   1100  O   THR A  78       1.880  17.856  -0.716  1.00  0.87           O  
ATOM   1101  CB  THR A  78       4.232  16.637  -2.424  1.00  0.87           C  
ATOM   1102  OG1 THR A  78       4.806  15.700  -3.372  1.00  0.87           O  
ATOM   1103  CG2 THR A  78       5.345  17.084  -1.481  1.00  0.87           C  
ATOM   1104  H   THR A  78       1.431  16.204  -3.032  1.00  0.87           H  
ATOM   1105  HA  THR A  78       3.470  15.066  -1.186  1.00  0.87           H  
ATOM   1106  HB  THR A  78       3.846  17.500  -2.965  1.00  0.87           H  
ATOM   1107  HG1 THR A  78       4.145  15.417  -4.043  1.00  0.87           H  
ATOM   1108 1HG2 THR A  78       6.135  17.544  -2.064  1.00  0.87           H  
ATOM   1109 2HG2 THR A  78       4.972  17.800  -0.764  1.00  0.87           H  
ATOM   1110 3HG2 THR A  78       5.740  16.233  -0.960  1.00  0.87           H  
ATOM   1111  N   MET A  79       3.108  16.586   0.681  1.00  0.77           N  
ATOM   1112  CA  MET A  79       2.925  17.407   1.876  1.00  0.77           C  
ATOM   1113  C   MET A  79       4.152  18.258   2.139  1.00  0.77           C  
ATOM   1114  O   MET A  79       5.284  17.795   1.985  1.00  0.77           O  
ATOM   1115  CB  MET A  79       2.626  16.556   3.100  1.00  0.77           C  
ATOM   1116  CG  MET A  79       2.538  17.362   4.397  1.00  0.77           C  
ATOM   1117  SD  MET A  79       2.088  16.389   5.792  1.00  0.77           S  
ATOM   1118  CE  MET A  79       3.347  15.136   5.820  1.00  0.77           C  
ATOM   1119  H   MET A  79       3.683  15.747   0.755  1.00  0.77           H  
ATOM   1120  HA  MET A  79       2.089  18.083   1.713  1.00  0.77           H  
ATOM   1121 1HB  MET A  79       1.676  16.040   2.962  1.00  0.77           H  
ATOM   1122 2HB  MET A  79       3.393  15.799   3.218  1.00  0.77           H  
ATOM   1123 1HG  MET A  79       3.494  17.820   4.604  1.00  0.77           H  
ATOM   1124 2HG  MET A  79       1.800  18.162   4.282  1.00  0.77           H  
ATOM   1125 1HE  MET A  79       3.168  14.453   6.642  1.00  0.77           H  
ATOM   1126 2HE  MET A  79       3.309  14.588   4.883  1.00  0.77           H  
ATOM   1127 3HE  MET A  79       4.313  15.559   5.924  1.00  0.77           H  
ATOM   1128  N   TYR A  80       3.937  19.507   2.534  1.00  0.69           N  
ATOM   1129  CA  TYR A  80       5.061  20.385   2.830  1.00  0.69           C  
ATOM   1130  C   TYR A  80       5.022  20.982   4.232  1.00  0.69           C  
ATOM   1131  O   TYR A  80       3.956  21.275   4.784  1.00  0.69           O  
ATOM   1132  CB  TYR A  80       5.119  21.532   1.829  1.00  0.69           C  
ATOM   1133  CG  TYR A  80       5.357  21.139   0.399  1.00  0.69           C  
ATOM   1134  CD1 TYR A  80       4.293  20.813  -0.443  1.00  0.69           C  
ATOM   1135  CD2 TYR A  80       6.646  21.122  -0.076  1.00  0.69           C  
ATOM   1136  CE1 TYR A  80       4.551  20.485  -1.764  1.00  0.69           C  
ATOM   1137  CE2 TYR A  80       6.899  20.793  -1.382  1.00  0.69           C  
ATOM   1138  CZ  TYR A  80       5.868  20.481  -2.227  1.00  0.69           C  
ATOM   1139  OH  TYR A  80       6.148  20.160  -3.534  1.00  0.69           O  
ATOM   1140  H   TYR A  80       2.982  19.845   2.646  1.00  0.69           H  
ATOM   1141  HA  TYR A  80       5.976  19.809   2.755  1.00  0.69           H  
ATOM   1142 1HB  TYR A  80       4.183  22.087   1.871  1.00  0.69           H  
ATOM   1143 2HB  TYR A  80       5.915  22.218   2.126  1.00  0.69           H  
ATOM   1144  HD1 TYR A  80       3.266  20.822  -0.068  1.00  0.69           H  
ATOM   1145  HD2 TYR A  80       7.470  21.375   0.593  1.00  0.69           H  
ATOM   1146  HE1 TYR A  80       3.737  20.232  -2.432  1.00  0.69           H  
ATOM   1147  HE2 TYR A  80       7.924  20.784  -1.751  1.00  0.69           H  
ATOM   1148  HH  TYR A  80       7.052  19.831  -3.591  1.00  0.69           H  
ATOM   1149  N   LEU A  81       6.210  21.210   4.788  1.00  0.64           N  
ATOM   1150  CA  LEU A  81       6.353  21.881   6.077  1.00  0.64           C  
ATOM   1151  C   LEU A  81       7.384  22.986   5.981  1.00  0.64           C  
ATOM   1152  O   LEU A  81       8.546  22.740   5.646  1.00  0.64           O  
ATOM   1153  CB  LEU A  81       6.805  20.901   7.168  1.00  0.64           C  
ATOM   1154  CG  LEU A  81       7.060  21.500   8.577  1.00  0.64           C  
ATOM   1155  CD1 LEU A  81       5.742  22.005   9.142  1.00  0.64           C  
ATOM   1156  CD2 LEU A  81       7.706  20.449   9.495  1.00  0.64           C  
ATOM   1157  H   LEU A  81       7.043  20.917   4.279  1.00  0.64           H  
ATOM   1158  HA  LEU A  81       5.399  22.320   6.359  1.00  0.64           H  
ATOM   1159 1HB  LEU A  81       6.022  20.197   7.288  1.00  0.64           H  
ATOM   1160 2HB  LEU A  81       7.698  20.378   6.844  1.00  0.64           H  
ATOM   1161  HG  LEU A  81       7.728  22.352   8.490  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  81       5.917  22.430  10.107  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  81       5.330  22.753   8.483  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  81       5.044  21.176   9.230  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  81       7.887  20.886  10.477  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  81       7.046  19.606   9.596  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  81       8.647  20.125   9.068  1.00  0.64           H  
ATOM   1168  N   GLN A  82       6.978  24.207   6.284  1.00  0.61           N  
ATOM   1169  CA  GLN A  82       7.918  25.308   6.244  1.00  0.61           C  
ATOM   1170  C   GLN A  82       8.219  25.739   7.651  1.00  0.61           C  
ATOM   1171  O   GLN A  82       7.310  26.024   8.432  1.00  0.61           O  
ATOM   1172  CB  GLN A  82       7.392  26.478   5.422  1.00  0.61           C  
ATOM   1173  CG  GLN A  82       8.395  27.628   5.326  1.00  0.61           C  
ATOM   1174  CD  GLN A  82       7.956  28.723   4.375  1.00  0.61           C  
ATOM   1175  OE1 GLN A  82       7.265  28.452   3.378  1.00  0.61           O  
ATOM   1176  NE2 GLN A  82       8.347  29.962   4.669  1.00  0.61           N  
ATOM   1177  H   GLN A  82       6.009  24.368   6.551  1.00  0.61           H  
ATOM   1178  HA  GLN A  82       8.850  24.973   5.799  1.00  0.61           H  
ATOM   1179 1HB  GLN A  82       7.157  26.140   4.415  1.00  0.61           H  
ATOM   1180 2HB  GLN A  82       6.473  26.857   5.870  1.00  0.61           H  
ATOM   1181 1HG  GLN A  82       8.520  28.069   6.321  1.00  0.61           H  
ATOM   1182 2HG  GLN A  82       9.353  27.230   4.981  1.00  0.61           H  
ATOM   1183 1HE2 GLN A  82       8.085  30.726   4.076  1.00  0.61           H  
ATOM   1184 2HE2 GLN A  82       8.909  30.140   5.506  1.00  0.61           H  
ATOM   1185  N   MET A  83       9.495  25.745   7.991  1.00  0.59           N  
ATOM   1186  CA  MET A  83       9.898  26.114   9.327  1.00  0.59           C  
ATOM   1187  C   MET A  83      10.663  27.429   9.295  1.00  0.59           C  
ATOM   1188  O   MET A  83      11.721  27.516   8.665  1.00  0.59           O  
ATOM   1189  CB  MET A  83      10.750  24.993   9.873  1.00  0.59           C  
ATOM   1190  CG  MET A  83      10.055  23.638   9.826  1.00  0.59           C  
ATOM   1191  SD  MET A  83      11.030  22.316  10.513  1.00  0.59           S  
ATOM   1192  CE  MET A  83      12.231  22.107   9.273  1.00  0.59           C  
ATOM   1193  H   MET A  83      10.206  25.471   7.315  1.00  0.59           H  
ATOM   1194  HA  MET A  83       9.016  26.252   9.950  1.00  0.59           H  
ATOM   1195 1HB  MET A  83      11.673  24.922   9.296  1.00  0.59           H  
ATOM   1196 2HB  MET A  83      11.002  25.211  10.899  1.00  0.59           H  
ATOM   1197 1HG  MET A  83       9.103  23.679  10.333  1.00  0.59           H  
ATOM   1198 2HG  MET A  83       9.866  23.393   8.779  1.00  0.59           H  
ATOM   1199 1HE  MET A  83      12.898  21.311   9.561  1.00  0.59           H  
ATOM   1200 2HE  MET A  83      11.738  21.858   8.343  1.00  0.59           H  
ATOM   1201 3HE  MET A  83      12.790  23.033   9.151  1.00  0.59           H  
ATOM   1202  N   ASN A  84      10.118  28.456   9.947  1.00  0.59           N  
ATOM   1203  CA  ASN A  84      10.718  29.785   9.975  1.00  0.59           C  
ATOM   1204  C   ASN A  84      11.388  30.081  11.311  1.00  0.59           C  
ATOM   1205  O   ASN A  84      11.048  29.474  12.327  1.00  0.59           O  
ATOM   1206  CB  ASN A  84       9.660  30.828   9.672  1.00  0.59           C  
ATOM   1207  CG  ASN A  84       9.084  30.705   8.264  1.00  0.59           C  
ATOM   1208  OD1 ASN A  84       9.795  30.544   7.239  1.00  0.59           O  
ATOM   1209  ND2 ASN A  84       7.772  30.779   8.203  1.00  0.59           N  
ATOM   1210  H   ASN A  84       9.227  28.334  10.429  1.00  0.59           H  
ATOM   1211  HA  ASN A  84      11.495  29.831   9.218  1.00  0.59           H  
ATOM   1212 1HB  ASN A  84       8.845  30.730  10.395  1.00  0.59           H  
ATOM   1213 2HB  ASN A  84      10.086  31.823   9.797  1.00  0.59           H  
ATOM   1214 1HD2 ASN A  84       7.297  30.708   7.325  1.00  0.59           H  
ATOM   1215 2HD2 ASN A  84       7.239  30.900   9.046  1.00  0.59           H  
ATOM   1216  N   SER A  85      12.315  31.041  11.314  1.00  0.59           N  
ATOM   1217  CA  SER A  85      12.978  31.483  12.540  1.00  0.59           C  
ATOM   1218  C   SER A  85      13.556  30.302  13.312  1.00  0.59           C  
ATOM   1219  O   SER A  85      13.351  30.175  14.522  1.00  0.59           O  
ATOM   1220  CB  SER A  85      11.999  32.250  13.410  1.00  0.59           C  
ATOM   1221  OG  SER A  85      11.516  33.386  12.742  1.00  0.59           O  
ATOM   1222  H   SER A  85      12.579  31.474  10.437  1.00  0.59           H  
ATOM   1223  HA  SER A  85      13.800  32.145  12.262  1.00  0.59           H  
ATOM   1224 1HB  SER A  85      11.167  31.609  13.692  1.00  0.59           H  
ATOM   1225 2HB  SER A  85      12.499  32.551  14.328  1.00  0.59           H  
ATOM   1226  HG  SER A  85      12.291  33.910  12.518  1.00  0.59           H  
ATOM   1227  N   LEU A  86      14.281  29.447  12.600  1.00  0.60           N  
ATOM   1228  CA  LEU A  86      14.855  28.236  13.169  1.00  0.60           C  
ATOM   1229  C   LEU A  86      15.838  28.466  14.303  1.00  0.60           C  
ATOM   1230  O   LEU A  86      16.687  29.359  14.246  1.00  0.60           O  
ATOM   1231  CB  LEU A  86      15.524  27.444  12.047  1.00  0.60           C  
ATOM   1232  CG  LEU A  86      14.568  26.743  11.063  1.00  0.60           C  
ATOM   1233  CD1 LEU A  86      15.333  26.209   9.888  1.00  0.60           C  
ATOM   1234  CD2 LEU A  86      13.889  25.588  11.792  1.00  0.60           C  
ATOM   1235  H   LEU A  86      14.423  29.649  11.606  1.00  0.60           H  
ATOM   1236  HA  LEU A  86      14.032  27.635  13.568  1.00  0.60           H  
ATOM   1237 1HB  LEU A  86      16.147  28.128  11.465  1.00  0.60           H  
ATOM   1238 2HB  LEU A  86      16.155  26.711  12.486  1.00  0.60           H  
ATOM   1239  HG  LEU A  86      13.818  27.455  10.694  1.00  0.60           H  
ATOM   1240 1HD1 LEU A  86      14.642  25.720   9.219  1.00  0.60           H  
ATOM   1241 2HD1 LEU A  86      15.802  27.040   9.388  1.00  0.60           H  
ATOM   1242 3HD1 LEU A  86      16.087  25.501  10.216  1.00  0.60           H  
ATOM   1243 1HD2 LEU A  86      13.233  25.078  11.117  1.00  0.60           H  
ATOM   1244 2HD2 LEU A  86      14.641  24.889  12.149  1.00  0.60           H  
ATOM   1245 3HD2 LEU A  86      13.320  25.972  12.645  1.00  0.60           H  
ATOM   1246  N   LYS A  87      15.738  27.642  15.339  1.00  0.60           N  
ATOM   1247  CA  LYS A  87      16.638  27.720  16.486  1.00  0.60           C  
ATOM   1248  C   LYS A  87      17.469  26.440  16.560  1.00  0.60           C  
ATOM   1249  O   LYS A  87      17.044  25.425  16.029  1.00  0.60           O  
ATOM   1250  CB  LYS A  87      15.823  27.913  17.769  1.00  0.60           C  
ATOM   1251  CG  LYS A  87      14.938  29.154  17.772  1.00  0.60           C  
ATOM   1252  CD  LYS A  87      15.752  30.444  17.742  1.00  0.60           C  
ATOM   1253  CE  LYS A  87      14.844  31.669  17.829  1.00  0.60           C  
ATOM   1254  NZ  LYS A  87      15.620  32.950  17.801  1.00  0.60           N  
ATOM   1255  H   LYS A  87      14.985  26.935  15.345  1.00  0.60           H  
ATOM   1256  HA  LYS A  87      17.284  28.579  16.345  1.00  0.60           H  
ATOM   1257 1HB  LYS A  87      15.159  27.051  17.895  1.00  0.60           H  
ATOM   1258 2HB  LYS A  87      16.464  27.954  18.639  1.00  0.60           H  
ATOM   1259 1HG  LYS A  87      14.272  29.131  16.902  1.00  0.60           H  
ATOM   1260 2HG  LYS A  87      14.330  29.148  18.668  1.00  0.60           H  
ATOM   1261 1HD  LYS A  87      16.455  30.456  18.573  1.00  0.60           H  
ATOM   1262 2HD  LYS A  87      16.316  30.492  16.807  1.00  0.60           H  
ATOM   1263 1HE  LYS A  87      14.153  31.653  16.982  1.00  0.60           H  
ATOM   1264 2HE  LYS A  87      14.269  31.622  18.753  1.00  0.60           H  
ATOM   1265 1HZ  LYS A  87      14.983  33.731  17.855  1.00  0.60           H  
ATOM   1266 2HZ  LYS A  87      16.255  32.977  18.586  1.00  0.60           H  
ATOM   1267 3HZ  LYS A  87      16.145  33.001  16.940  1.00  0.60           H  
ATOM   1268  N   PRO A  88      18.646  26.413  17.205  1.00  0.61           N  
ATOM   1269  CA  PRO A  88      19.440  25.206  17.434  1.00  0.61           C  
ATOM   1270  C   PRO A  88      18.591  24.073  18.028  1.00  0.61           C  
ATOM   1271  O   PRO A  88      18.800  22.891  17.728  1.00  0.61           O  
ATOM   1272  CB  PRO A  88      20.504  25.708  18.412  1.00  0.61           C  
ATOM   1273  CG  PRO A  88      20.669  27.173  18.048  1.00  0.61           C  
ATOM   1274  CD  PRO A  88      19.268  27.649  17.716  1.00  0.61           C  
ATOM   1275  HA  PRO A  88      19.905  24.890  16.495  1.00  0.61           H  
ATOM   1276 1HB  PRO A  88      20.173  25.549  19.449  1.00  0.61           H  
ATOM   1277 2HB  PRO A  88      21.431  25.129  18.274  1.00  0.61           H  
ATOM   1278 1HG  PRO A  88      21.121  27.725  18.886  1.00  0.61           H  
ATOM   1279 2HG  PRO A  88      21.361  27.268  17.193  1.00  0.61           H  
ATOM   1280 1HD  PRO A  88      18.763  28.011  18.618  1.00  0.61           H  
ATOM   1281 2HD  PRO A  88      19.341  28.408  16.945  1.00  0.61           H  
ATOM   1282  N   GLU A  89      17.569  24.456  18.800  1.00  0.60           N  
ATOM   1283  CA  GLU A  89      16.627  23.563  19.468  1.00  0.60           C  
ATOM   1284  C   GLU A  89      15.785  22.750  18.477  1.00  0.60           C  
ATOM   1285  O   GLU A  89      15.205  21.727  18.840  1.00  0.60           O  
ATOM   1286  CB  GLU A  89      15.702  24.379  20.373  1.00  0.60           C  
ATOM   1287  CG  GLU A  89      16.411  25.024  21.562  1.00  0.60           C  
ATOM   1288  CD  GLU A  89      15.492  25.842  22.445  1.00  0.60           C  
ATOM   1289  OE1 GLU A  89      14.337  25.980  22.113  1.00  0.60           O  
ATOM   1290  OE2 GLU A  89      15.951  26.329  23.452  1.00  0.60           O  
ATOM   1291  H   GLU A  89      17.452  25.441  18.975  1.00  0.60           H  
ATOM   1292  HA  GLU A  89      17.195  22.865  20.083  1.00  0.60           H  
ATOM   1293 1HB  GLU A  89      15.230  25.170  19.787  1.00  0.60           H  
ATOM   1294 2HB  GLU A  89      14.909  23.738  20.757  1.00  0.60           H  
ATOM   1295 1HG  GLU A  89      16.871  24.240  22.162  1.00  0.60           H  
ATOM   1296 2HG  GLU A  89      17.207  25.666  21.181  1.00  0.60           H  
ATOM   1297  N   ASP A  90      15.705  23.219  17.231  1.00  0.59           N  
ATOM   1298  CA  ASP A  90      14.920  22.573  16.194  1.00  0.59           C  
ATOM   1299  C   ASP A  90      15.726  21.502  15.455  1.00  0.59           C  
ATOM   1300  O   ASP A  90      15.194  20.850  14.543  1.00  0.59           O  
ATOM   1301  CB  ASP A  90      14.410  23.623  15.192  1.00  0.59           C  
ATOM   1302  CG  ASP A  90      13.350  24.602  15.792  1.00  0.59           C  
ATOM   1303  OD1 ASP A  90      12.387  24.146  16.409  1.00  0.59           O  
ATOM   1304  OD2 ASP A  90      13.530  25.808  15.663  1.00  0.59           O  
ATOM   1305  H   ASP A  90      16.223  24.055  16.975  1.00  0.59           H  
ATOM   1306  HA  ASP A  90      14.068  22.088  16.664  1.00  0.59           H  
ATOM   1307 1HB  ASP A  90      15.252  24.203  14.822  1.00  0.59           H  
ATOM   1308 2HB  ASP A  90      13.968  23.120  14.333  1.00  0.59           H  
ATOM   1309  N   THR A  91      17.007  21.311  15.836  1.00  0.58           N  
ATOM   1310  CA  THR A  91      17.804  20.258  15.217  1.00  0.58           C  
ATOM   1311  C   THR A  91      17.128  18.921  15.493  1.00  0.58           C  
ATOM   1312  O   THR A  91      16.890  18.561  16.649  1.00  0.58           O  
ATOM   1313  CB  THR A  91      19.239  20.228  15.787  1.00  0.58           C  
ATOM   1314  OG1 THR A  91      19.895  21.493  15.544  1.00  0.58           O  
ATOM   1315  CG2 THR A  91      20.047  19.059  15.222  1.00  0.58           C  
ATOM   1316  H   THR A  91      17.436  21.880  16.568  1.00  0.58           H  
ATOM   1317  HA  THR A  91      17.839  20.425  14.144  1.00  0.58           H  
ATOM   1318  HB  THR A  91      19.175  20.097  16.867  1.00  0.58           H  
ATOM   1319  HG1 THR A  91      19.553  22.144  16.210  1.00  0.58           H  
ATOM   1320 1HG2 THR A  91      21.039  19.058  15.668  1.00  0.58           H  
ATOM   1321 2HG2 THR A  91      19.540  18.125  15.463  1.00  0.58           H  
ATOM   1322 3HG2 THR A  91      20.137  19.137  14.165  1.00  0.58           H  
ATOM   1323  N   ALA A  92      16.830  18.182  14.439  1.00  0.57           N  
ATOM   1324  CA  ALA A  92      16.128  16.919  14.601  1.00  0.57           C  
ATOM   1325  C   ALA A  92      16.028  16.147  13.310  1.00  0.57           C  
ATOM   1326  O   ALA A  92      16.188  16.706  12.219  1.00  0.57           O  
ATOM   1327  CB  ALA A  92      14.724  17.165  15.141  1.00  0.57           C  
ATOM   1328  H   ALA A  92      17.097  18.522  13.514  1.00  0.57           H  
ATOM   1329  HA  ALA A  92      16.688  16.305  15.300  1.00  0.57           H  
ATOM   1330 1HB  ALA A  92      14.227  16.226  15.258  1.00  0.57           H  
ATOM   1331 2HB  ALA A  92      14.743  17.675  16.095  1.00  0.57           H  
ATOM   1332 3HB  ALA A  92      14.178  17.762  14.444  1.00  0.57           H  
ATOM   1333  N   VAL A  93      15.708  14.867  13.423  1.00  0.56           N  
ATOM   1334  CA  VAL A  93      15.314  14.158  12.223  1.00  0.56           C  
ATOM   1335  C   VAL A  93      13.817  14.353  12.102  1.00  0.56           C  
ATOM   1336  O   VAL A  93      13.090  14.157  13.075  1.00  0.56           O  
ATOM   1337  CB  VAL A  93      15.658  12.663  12.251  1.00  0.56           C  
ATOM   1338  CG1 VAL A  93      15.135  11.993  10.967  1.00  0.56           C  
ATOM   1339  CG2 VAL A  93      17.141  12.495  12.349  1.00  0.56           C  
ATOM   1340  H   VAL A  93      15.675  14.429  14.346  1.00  0.56           H  
ATOM   1341  HA  VAL A  93      15.800  14.603  11.364  1.00  0.56           H  
ATOM   1342  HB  VAL A  93      15.173  12.195  13.106  1.00  0.56           H  
ATOM   1343 1HG1 VAL A  93      15.373  10.933  10.982  1.00  0.56           H  
ATOM   1344 2HG1 VAL A  93      14.057  12.115  10.887  1.00  0.56           H  
ATOM   1345 3HG1 VAL A  93      15.609  12.451  10.114  1.00  0.56           H  
ATOM   1346 1HG2 VAL A  93      17.388  11.436  12.369  1.00  0.56           H  
ATOM   1347 2HG2 VAL A  93      17.610  12.962  11.484  1.00  0.56           H  
ATOM   1348 3HG2 VAL A  93      17.505  12.970  13.261  1.00  0.56           H  
ATOM   1349  N   TYR A  94      13.368  14.804  10.950  1.00  0.58           N  
ATOM   1350  CA  TYR A  94      11.962  15.045  10.706  1.00  0.58           C  
ATOM   1351  C   TYR A  94      11.388  13.882   9.954  1.00  0.58           C  
ATOM   1352  O   TYR A  94      12.019  13.359   9.040  1.00  0.58           O  
ATOM   1353  CB  TYR A  94      11.792  16.373   9.976  1.00  0.58           C  
ATOM   1354  CG  TYR A  94      11.994  17.555  10.932  1.00  0.58           C  
ATOM   1355  CD1 TYR A  94      13.257  17.967  11.273  1.00  0.58           C  
ATOM   1356  CD2 TYR A  94      10.888  18.227  11.459  1.00  0.58           C  
ATOM   1357  CE1 TYR A  94      13.430  19.019  12.160  1.00  0.58           C  
ATOM   1358  CE2 TYR A  94      11.074  19.290  12.339  1.00  0.58           C  
ATOM   1359  CZ  TYR A  94      12.361  19.675  12.696  1.00  0.58           C  
ATOM   1360  OH  TYR A  94      12.600  20.722  13.598  1.00  0.58           O  
ATOM   1361  H   TYR A  94      14.034  14.963  10.205  1.00  0.58           H  
ATOM   1362  HA  TYR A  94      11.443  15.111  11.658  1.00  0.58           H  
ATOM   1363 1HB  TYR A  94      12.526  16.446   9.171  1.00  0.58           H  
ATOM   1364 2HB  TYR A  94      10.802  16.438   9.548  1.00  0.58           H  
ATOM   1365  HD1 TYR A  94      14.128  17.449  10.864  1.00  0.58           H  
ATOM   1366  HD2 TYR A  94       9.879  17.912  11.186  1.00  0.58           H  
ATOM   1367  HE1 TYR A  94      14.429  19.329  12.455  1.00  0.58           H  
ATOM   1368  HE2 TYR A  94      10.213  19.807  12.753  1.00  0.58           H  
ATOM   1369  HH  TYR A  94      13.569  20.738  13.841  1.00  0.58           H  
ATOM   1370  N   TYR A  95      10.197  13.468  10.356  1.00  0.61           N  
ATOM   1371  CA  TYR A  95       9.542  12.337   9.737  1.00  0.61           C  
ATOM   1372  C   TYR A  95       8.154  12.684   9.273  1.00  0.61           C  
ATOM   1373  O   TYR A  95       7.396  13.369   9.960  1.00  0.61           O  
ATOM   1374  CB  TYR A  95       9.404  11.183  10.733  1.00  0.61           C  
ATOM   1375  CG  TYR A  95      10.681  10.634  11.291  1.00  0.61           C  
ATOM   1376  CD1 TYR A  95      11.259  11.220  12.418  1.00  0.61           C  
ATOM   1377  CD2 TYR A  95      11.267   9.535  10.699  1.00  0.61           C  
ATOM   1378  CE1 TYR A  95      12.421  10.696  12.938  1.00  0.61           C  
ATOM   1379  CE2 TYR A  95      12.428   9.013  11.218  1.00  0.61           C  
ATOM   1380  CZ  TYR A  95      13.007   9.581  12.334  1.00  0.61           C  
ATOM   1381  OH  TYR A  95      14.177   9.041  12.838  1.00  0.61           O  
ATOM   1382  H   TYR A  95       9.748  13.947  11.127  1.00  0.61           H  
ATOM   1383  HA  TYR A  95      10.113  12.019   8.866  1.00  0.61           H  
ATOM   1384 1HB  TYR A  95       8.788  11.512  11.571  1.00  0.61           H  
ATOM   1385 2HB  TYR A  95       8.872  10.365  10.247  1.00  0.61           H  
ATOM   1386  HD1 TYR A  95      10.794  12.092  12.887  1.00  0.61           H  
ATOM   1387  HD2 TYR A  95      10.809   9.078   9.816  1.00  0.61           H  
ATOM   1388  HE1 TYR A  95      12.875  11.153  13.809  1.00  0.61           H  
ATOM   1389  HE2 TYR A  95      12.890   8.144  10.744  1.00  0.61           H  
ATOM   1390  HH  TYR A  95      14.699   8.682  12.115  1.00  0.61           H  
ATOM   1391  N   CYS A  96       7.813  12.128   8.137  1.00  0.69           N  
ATOM   1392  CA  CYS A  96       6.507  12.219   7.533  1.00  0.69           C  
ATOM   1393  C   CYS A  96       5.666  11.021   7.892  1.00  0.69           C  
ATOM   1394  O   CYS A  96       6.151   9.880   7.928  1.00  0.69           O  
ATOM   1395  CB  CYS A  96       6.651  12.312   6.051  1.00  0.69           C  
ATOM   1396  SG  CYS A  96       5.185  12.347   5.149  1.00  0.69           S  
ATOM   1397  H   CYS A  96       8.520  11.601   7.624  1.00  0.69           H  
ATOM   1398  HA  CYS A  96       6.012  13.122   7.896  1.00  0.69           H  
ATOM   1399 1HB  CYS A  96       7.208  13.212   5.827  1.00  0.69           H  
ATOM   1400 2HB  CYS A  96       7.235  11.467   5.698  1.00  0.69           H  
ATOM   1401  N   ALA A  97       4.399  11.276   8.167  1.00  0.83           N  
ATOM   1402  CA  ALA A  97       3.506  10.201   8.505  1.00  0.83           C  
ATOM   1403  C   ALA A  97       2.115  10.370   7.908  1.00  0.83           C  
ATOM   1404  O   ALA A  97       1.625  11.484   7.703  1.00  0.83           O  
ATOM   1405  CB  ALA A  97       3.409  10.126   9.995  1.00  0.83           C  
ATOM   1406  H   ALA A  97       4.069  12.237   8.179  1.00  0.83           H  
ATOM   1407  HA  ALA A  97       3.926   9.281   8.121  1.00  0.83           H  
ATOM   1408 1HB  ALA A  97       2.784   9.326  10.247  1.00  0.83           H  
ATOM   1409 2HB  ALA A  97       4.380   9.977  10.406  1.00  0.83           H  
ATOM   1410 3HB  ALA A  97       2.994  11.048  10.356  1.00  0.83           H  
ATOM   1411  N   ALA A  98       1.462   9.234   7.660  1.00  1.08           N  
ATOM   1412  CA  ALA A  98       0.085   9.213   7.172  1.00  1.08           C  
ATOM   1413  C   ALA A  98      -0.811   8.638   8.245  1.00  1.08           C  
ATOM   1414  O   ALA A  98      -0.449   7.634   8.876  1.00  1.08           O  
ATOM   1415  CB  ALA A  98      -0.027   8.405   5.897  1.00  1.08           C  
ATOM   1416  H   ALA A  98       1.951   8.360   7.851  1.00  1.08           H  
ATOM   1417  HA  ALA A  98      -0.234  10.235   6.983  1.00  1.08           H  
ATOM   1418 1HB  ALA A  98      -1.060   8.417   5.554  1.00  1.08           H  
ATOM   1419 2HB  ALA A  98       0.613   8.833   5.132  1.00  1.08           H  
ATOM   1420 3HB  ALA A  98       0.275   7.395   6.090  1.00  1.08           H  
ATOM   1421  N   ALA A  99      -2.018   9.195   8.371  1.00  1.50           N  
ATOM   1422  CA  ALA A  99      -2.928   8.786   9.431  1.00  1.50           C  
ATOM   1423  C   ALA A  99      -4.392   8.627   9.046  1.00  1.50           C  
ATOM   1424  O   ALA A  99      -4.925   9.256   8.120  1.00  1.50           O  
ATOM   1425  CB  ALA A  99      -2.866   9.822  10.538  1.00  1.50           C  
ATOM   1426  H   ALA A  99      -2.272   9.990   7.784  1.00  1.50           H  
ATOM   1427  HA  ALA A  99      -2.593   7.820   9.795  1.00  1.50           H  
ATOM   1428 1HB  ALA A  99      -3.507   9.529  11.358  1.00  1.50           H  
ATOM   1429 2HB  ALA A  99      -1.852   9.932  10.899  1.00  1.50           H  
ATOM   1430 3HB  ALA A  99      -3.212  10.779  10.153  1.00  1.50           H  
ATOM   1431  N   ARG A 100      -5.041   7.774   9.829  1.00  2.13           N  
ATOM   1432  CA  ARG A 100      -6.463   7.488   9.792  1.00  2.13           C  
ATOM   1433  C   ARG A 100      -7.168   8.349  10.827  1.00  2.13           C  
ATOM   1434  O   ARG A 100      -6.655   8.540  11.932  1.00  2.13           O  
ATOM   1435  CB  ARG A 100      -6.693   6.016  10.066  1.00  2.13           C  
ATOM   1436  CG  ARG A 100      -8.122   5.531  10.035  1.00  2.13           C  
ATOM   1437  CD  ARG A 100      -8.155   4.054  10.200  1.00  2.13           C  
ATOM   1438  NE  ARG A 100      -9.502   3.518  10.190  1.00  2.13           N  
ATOM   1439  CZ  ARG A 100      -9.794   2.211  10.330  1.00  2.13           C  
ATOM   1440  NH1 ARG A 100      -8.819   1.338  10.483  1.00  2.13           N  
ATOM   1441  NH2 ARG A 100     -11.052   1.805  10.312  1.00  2.13           N  
ATOM   1442  H   ARG A 100      -4.485   7.300  10.544  1.00  2.13           H  
ATOM   1443  HA  ARG A 100      -6.849   7.729   8.803  1.00  2.13           H  
ATOM   1444 1HB  ARG A 100      -6.164   5.440   9.316  1.00  2.13           H  
ATOM   1445 2HB  ARG A 100      -6.260   5.753  11.034  1.00  2.13           H  
ATOM   1446 1HG  ARG A 100      -8.690   5.990  10.847  1.00  2.13           H  
ATOM   1447 2HG  ARG A 100      -8.576   5.787   9.079  1.00  2.13           H  
ATOM   1448 1HD  ARG A 100      -7.595   3.589   9.387  1.00  2.13           H  
ATOM   1449 2HD  ARG A 100      -7.690   3.790  11.150  1.00  2.13           H  
ATOM   1450  HE  ARG A 100     -10.270   4.168  10.076  1.00  2.13           H  
ATOM   1451 1HH1 ARG A 100      -7.854   1.652  10.495  1.00  2.13           H  
ATOM   1452 2HH1 ARG A 100      -9.032   0.356  10.587  1.00  2.13           H  
ATOM   1453 1HH2 ARG A 100     -11.798   2.476  10.194  1.00  2.13           H  
ATOM   1454 2HH2 ARG A 100     -11.266   0.824  10.416  1.00  2.13           H  
ATOM   1455  N   ARG A 101      -8.322   8.904  10.478  1.00  3.03           N  
ATOM   1456  CA  ARG A 101      -9.020   9.752  11.436  1.00  3.03           C  
ATOM   1457  C   ARG A 101     -10.366   9.195  11.873  1.00  3.03           C  
ATOM   1458  O   ARG A 101     -11.001   8.424  11.148  1.00  3.03           O  
ATOM   1459  CB  ARG A 101      -9.212  11.153  10.876  1.00  3.03           C  
ATOM   1460  CG  ARG A 101      -7.919  11.934  10.634  1.00  3.03           C  
ATOM   1461  CD  ARG A 101      -8.186  13.292  10.098  1.00  3.03           C  
ATOM   1462  NE  ARG A 101      -6.960  14.001   9.804  1.00  3.03           N  
ATOM   1463  CZ  ARG A 101      -6.273  14.754  10.698  1.00  3.03           C  
ATOM   1464  NH1 ARG A 101      -6.723  14.888  11.918  1.00  3.03           N  
ATOM   1465  NH2 ARG A 101      -5.147  15.355  10.357  1.00  3.03           N  
ATOM   1466  H   ARG A 101      -8.717   8.737   9.566  1.00  3.03           H  
ATOM   1467  HA  ARG A 101      -8.399   9.828  12.319  1.00  3.03           H  
ATOM   1468 1HB  ARG A 101      -9.754  11.103   9.935  1.00  3.03           H  
ATOM   1469 2HB  ARG A 101      -9.815  11.737  11.575  1.00  3.03           H  
ATOM   1470 1HG  ARG A 101      -7.385  12.046  11.576  1.00  3.03           H  
ATOM   1471 2HG  ARG A 101      -7.284  11.399   9.929  1.00  3.03           H  
ATOM   1472 1HD  ARG A 101      -8.771  13.222   9.181  1.00  3.03           H  
ATOM   1473 2HD  ARG A 101      -8.734  13.859  10.835  1.00  3.03           H  
ATOM   1474  HE  ARG A 101      -6.589  13.907   8.865  1.00  3.03           H  
ATOM   1475 1HH1 ARG A 101      -7.573  14.428  12.195  1.00  3.03           H  
ATOM   1476 2HH1 ARG A 101      -6.196  15.436  12.593  1.00  3.03           H  
ATOM   1477 1HH2 ARG A 101      -4.769  15.251   9.425  1.00  3.03           H  
ATOM   1478 2HH2 ARG A 101      -4.641  15.906  11.046  1.00  3.03           H  
ATOM   1479  N   PHE A 102     -10.794   9.613  13.063  1.00  4.19           N  
ATOM   1480  CA  PHE A 102     -12.099   9.216  13.612  1.00  4.19           C  
ATOM   1481  C   PHE A 102     -12.881  10.453  14.010  1.00  4.19           C  
ATOM   1482  O   PHE A 102     -12.423  11.254  14.825  1.00  4.19           O  
ATOM   1483  CB  PHE A 102     -11.979   8.286  14.817  1.00  4.19           C  
ATOM   1484  CG  PHE A 102     -13.297   7.755  15.291  1.00  4.19           C  
ATOM   1485  CD1 PHE A 102     -13.734   6.498  14.897  1.00  4.19           C  
ATOM   1486  CD2 PHE A 102     -14.110   8.507  16.121  1.00  4.19           C  
ATOM   1487  CE1 PHE A 102     -14.953   6.006  15.327  1.00  4.19           C  
ATOM   1488  CE2 PHE A 102     -15.327   8.022  16.550  1.00  4.19           C  
ATOM   1489  CZ  PHE A 102     -15.750   6.768  16.153  1.00  4.19           C  
ATOM   1490  H   PHE A 102     -10.175  10.247  13.570  1.00  4.19           H  
ATOM   1491  HA  PHE A 102     -12.660   8.694  12.838  1.00  4.19           H  
ATOM   1492 1HB  PHE A 102     -11.323   7.448  14.585  1.00  4.19           H  
ATOM   1493 2HB  PHE A 102     -11.558   8.827  15.642  1.00  4.19           H  
ATOM   1494  HD1 PHE A 102     -13.103   5.898  14.241  1.00  4.19           H  
ATOM   1495  HD2 PHE A 102     -13.782   9.503  16.433  1.00  4.19           H  
ATOM   1496  HE1 PHE A 102     -15.283   5.017  15.011  1.00  4.19           H  
ATOM   1497  HE2 PHE A 102     -15.954   8.634  17.200  1.00  4.19           H  
ATOM   1498  HZ  PHE A 102     -16.711   6.384  16.491  1.00  4.19           H  
ATOM   1499  N   ARG A 103     -14.071  10.586  13.433  1.00  5.45           N  
ATOM   1500  CA  ARG A 103     -14.952  11.747  13.571  1.00  5.45           C  
ATOM   1501  C   ARG A 103     -15.045  12.359  14.970  1.00  5.45           C  
ATOM   1502  O   ARG A 103     -15.237  11.667  15.970  1.00  5.45           O  
ATOM   1503  CB  ARG A 103     -16.350  11.340  13.134  1.00  5.45           C  
ATOM   1504  CG  ARG A 103     -17.398  12.443  13.111  1.00  5.45           C  
ATOM   1505  CD  ARG A 103     -18.701  11.933  12.582  1.00  5.45           C  
ATOM   1506  NE  ARG A 103     -19.734  12.958  12.567  1.00  5.45           N  
ATOM   1507  CZ  ARG A 103     -20.976  12.785  12.069  1.00  5.45           C  
ATOM   1508  NH1 ARG A 103     -21.321  11.627  11.547  1.00  5.45           N  
ATOM   1509  NH2 ARG A 103     -21.848  13.777  12.104  1.00  5.45           N  
ATOM   1510  H   ARG A 103     -14.371   9.844  12.816  1.00  5.45           H  
ATOM   1511  HA  ARG A 103     -14.589  12.518  12.892  1.00  5.45           H  
ATOM   1512 1HB  ARG A 103     -16.305  10.915  12.134  1.00  5.45           H  
ATOM   1513 2HB  ARG A 103     -16.718  10.560  13.802  1.00  5.45           H  
ATOM   1514 1HG  ARG A 103     -17.565  12.806  14.124  1.00  5.45           H  
ATOM   1515 2HG  ARG A 103     -17.059  13.266  12.482  1.00  5.45           H  
ATOM   1516 1HD  ARG A 103     -18.563  11.573  11.563  1.00  5.45           H  
ATOM   1517 2HD  ARG A 103     -19.045  11.114  13.212  1.00  5.45           H  
ATOM   1518  HE  ARG A 103     -19.506  13.861  12.964  1.00  5.45           H  
ATOM   1519 1HH1 ARG A 103     -20.656  10.867  11.520  1.00  5.45           H  
ATOM   1520 2HH1 ARG A 103     -22.251  11.497  11.175  1.00  5.45           H  
ATOM   1521 1HH2 ARG A 103     -21.585  14.667  12.505  1.00  5.45           H  
ATOM   1522 2HH2 ARG A 103     -22.777  13.646  11.732  1.00  5.45           H  
ATOM   1523  N   ALA A 104     -14.910  13.690  14.998  1.00  6.56           N  
ATOM   1524  CA  ALA A 104     -14.967  14.507  16.211  1.00  6.56           C  
ATOM   1525  C   ALA A 104     -16.326  14.423  16.878  1.00  6.56           C  
ATOM   1526  O   ALA A 104     -17.352  14.265  16.212  1.00  6.56           O  
ATOM   1527  CB  ALA A 104     -14.657  15.964  15.899  1.00  6.56           C  
ATOM   1528  H   ALA A 104     -14.757  14.161  14.121  1.00  6.56           H  
ATOM   1529  HA  ALA A 104     -14.223  14.127  16.913  1.00  6.56           H  
ATOM   1530 1HB  ALA A 104     -14.685  16.536  16.832  1.00  6.56           H  
ATOM   1531 2HB  ALA A 104     -13.681  16.053  15.455  1.00  6.56           H  
ATOM   1532 3HB  ALA A 104     -15.404  16.352  15.212  1.00  6.56           H  
ATOM   1533  N   GLY A 105     -16.318  14.544  18.197  1.00  7.26           N  
ATOM   1534  CA  GLY A 105     -17.522  14.540  19.013  1.00  7.26           C  
ATOM   1535  C   GLY A 105     -17.390  15.678  19.996  1.00  7.26           C  
ATOM   1536  O   GLY A 105     -17.301  16.843  19.613  1.00  7.26           O  
ATOM   1537  H   GLY A 105     -15.418  14.693  18.660  1.00  7.26           H  
ATOM   1538 1HA  GLY A 105     -18.403  14.675  18.386  1.00  7.26           H  
ATOM   1539 2HA  GLY A 105     -17.618  13.590  19.536  1.00  7.26           H  
ATOM   1540  N   VAL A 106     -17.360  15.334  21.275  1.00  7.45           N  
ATOM   1541  CA  VAL A 106     -17.138  16.310  22.333  1.00  7.45           C  
ATOM   1542  C   VAL A 106     -15.755  16.928  22.146  1.00  7.45           C  
ATOM   1543  O   VAL A 106     -15.539  18.116  22.388  1.00  7.45           O  
ATOM   1544  CB  VAL A 106     -17.220  15.652  23.715  1.00  7.45           C  
ATOM   1545  CG1 VAL A 106     -16.799  16.646  24.782  1.00  7.45           C  
ATOM   1546  CG2 VAL A 106     -18.633  15.166  23.959  1.00  7.45           C  
ATOM   1547  H   VAL A 106     -17.475  14.361  21.522  1.00  7.45           H  
ATOM   1548  HA  VAL A 106     -17.893  17.095  22.259  1.00  7.45           H  
ATOM   1549  HB  VAL A 106     -16.527  14.812  23.755  1.00  7.45           H  
ATOM   1550 1HG1 VAL A 106     -16.844  16.171  25.761  1.00  7.45           H  
ATOM   1551 2HG1 VAL A 106     -15.782  16.980  24.589  1.00  7.45           H  
ATOM   1552 3HG1 VAL A 106     -17.469  17.503  24.763  1.00  7.45           H  
ATOM   1553 1HG2 VAL A 106     -18.692  14.692  24.938  1.00  7.45           H  
ATOM   1554 2HG2 VAL A 106     -19.318  16.014  23.923  1.00  7.45           H  
ATOM   1555 3HG2 VAL A 106     -18.909  14.445  23.190  1.00  7.45           H  
ATOM   1556  N   VAL A 107     -14.815  16.075  21.749  1.00  7.10           N  
ATOM   1557  CA  VAL A 107     -13.430  16.443  21.539  1.00  7.10           C  
ATOM   1558  C   VAL A 107     -12.988  16.208  20.094  1.00  7.10           C  
ATOM   1559  O   VAL A 107     -13.670  15.542  19.302  1.00  7.10           O  
ATOM   1560  CB  VAL A 107     -12.526  15.622  22.466  1.00  7.10           C  
ATOM   1561  CG1 VAL A 107     -12.878  15.888  23.919  1.00  7.10           C  
ATOM   1562  CG2 VAL A 107     -12.693  14.157  22.132  1.00  7.10           C  
ATOM   1563  H   VAL A 107     -15.087  15.122  21.585  1.00  7.10           H  
ATOM   1564  HA  VAL A 107     -13.312  17.502  21.773  1.00  7.10           H  
ATOM   1565  HB  VAL A 107     -11.489  15.919  22.315  1.00  7.10           H  
ATOM   1566 1HG1 VAL A 107     -12.221  15.306  24.564  1.00  7.10           H  
ATOM   1567 2HG1 VAL A 107     -12.753  16.949  24.135  1.00  7.10           H  
ATOM   1568 3HG1 VAL A 107     -13.905  15.598  24.103  1.00  7.10           H  
ATOM   1569 1HG2 VAL A 107     -12.047  13.560  22.774  1.00  7.10           H  
ATOM   1570 2HG2 VAL A 107     -13.731  13.865  22.286  1.00  7.10           H  
ATOM   1571 3HG2 VAL A 107     -12.418  13.992  21.084  1.00  7.10           H  
ATOM   1572  N   THR A 108     -11.819  16.758  19.780  1.00  6.23           N  
ATOM   1573  CA  THR A 108     -11.176  16.689  18.471  1.00  6.23           C  
ATOM   1574  C   THR A 108     -10.984  15.266  17.955  1.00  6.23           C  
ATOM   1575  O   THR A 108     -10.639  14.355  18.707  1.00  6.23           O  
ATOM   1576  CB  THR A 108      -9.815  17.418  18.500  1.00  6.23           C  
ATOM   1577  OG1 THR A 108     -10.023  18.792  18.862  1.00  6.23           O  
ATOM   1578  CG2 THR A 108      -9.126  17.362  17.134  1.00  6.23           C  
ATOM   1579  H   THR A 108     -11.343  17.277  20.503  1.00  6.23           H  
ATOM   1580  HA  THR A 108     -11.815  17.210  17.758  1.00  6.23           H  
ATOM   1581  HB  THR A 108      -9.170  16.950  19.242  1.00  6.23           H  
ATOM   1582  HG1 THR A 108      -9.184  19.266  18.811  1.00  6.23           H  
ATOM   1583 1HG2 THR A 108      -8.175  17.891  17.188  1.00  6.23           H  
ATOM   1584 2HG2 THR A 108      -8.937  16.331  16.853  1.00  6.23           H  
ATOM   1585 3HG2 THR A 108      -9.757  17.834  16.384  1.00  6.23           H  
ATOM   1586  N   ARG A 109     -11.269  15.102  16.666  1.00  5.04           N  
ATOM   1587  CA  ARG A 109     -11.159  13.847  15.930  1.00  5.04           C  
ATOM   1588  C   ARG A 109      -9.810  13.153  16.092  1.00  5.04           C  
ATOM   1589  O   ARG A 109      -8.768  13.801  16.210  1.00  5.04           O  
ATOM   1590  CB  ARG A 109     -11.398  14.112  14.452  1.00  5.04           C  
ATOM   1591  CG  ARG A 109     -10.394  14.993  13.781  1.00  5.04           C  
ATOM   1592  CD  ARG A 109     -10.809  15.284  12.379  1.00  5.04           C  
ATOM   1593  NE  ARG A 109     -11.977  16.163  12.323  1.00  5.04           N  
ATOM   1594  CZ  ARG A 109     -12.722  16.390  11.219  1.00  5.04           C  
ATOM   1595  NH1 ARG A 109     -12.424  15.796  10.085  1.00  5.04           N  
ATOM   1596  NH2 ARG A 109     -13.755  17.215  11.276  1.00  5.04           N  
ATOM   1597  H   ARG A 109     -11.556  15.920  16.153  1.00  5.04           H  
ATOM   1598  HA  ARG A 109     -11.934  13.174  16.296  1.00  5.04           H  
ATOM   1599 1HB  ARG A 109     -11.362  13.181  13.907  1.00  5.04           H  
ATOM   1600 2HB  ARG A 109     -12.370  14.537  14.296  1.00  5.04           H  
ATOM   1601 1HG  ARG A 109     -10.301  15.931  14.326  1.00  5.04           H  
ATOM   1602 2HG  ARG A 109      -9.428  14.479  13.762  1.00  5.04           H  
ATOM   1603 1HD  ARG A 109      -9.991  15.770  11.849  1.00  5.04           H  
ATOM   1604 2HD  ARG A 109     -11.063  14.347  11.882  1.00  5.04           H  
ATOM   1605  HE  ARG A 109     -12.242  16.646  13.169  1.00  5.04           H  
ATOM   1606 1HH1 ARG A 109     -11.637  15.168  10.034  1.00  5.04           H  
ATOM   1607 2HH1 ARG A 109     -12.985  15.971   9.263  1.00  5.04           H  
ATOM   1608 1HH2 ARG A 109     -13.987  17.676  12.145  1.00  5.04           H  
ATOM   1609 2HH2 ARG A 109     -14.310  17.387  10.449  1.00  5.04           H  
ATOM   1610  N   ALA A 110      -9.845  11.822  16.110  1.00  3.81           N  
ATOM   1611  CA  ALA A 110      -8.626  11.024  16.245  1.00  3.81           C  
ATOM   1612  C   ALA A 110      -7.760  11.230  15.037  1.00  3.81           C  
ATOM   1613  O   ALA A 110      -8.287  11.479  13.956  1.00  3.81           O  
ATOM   1614  CB  ALA A 110      -8.903   9.545  16.388  1.00  3.81           C  
ATOM   1615  H   ALA A 110     -10.752  11.377  15.979  1.00  3.81           H  
ATOM   1616  HA  ALA A 110      -8.090  11.375  17.126  1.00  3.81           H  
ATOM   1617 1HB  ALA A 110      -7.951   9.009  16.496  1.00  3.81           H  
ATOM   1618 2HB  ALA A 110      -9.521   9.365  17.265  1.00  3.81           H  
ATOM   1619 3HB  ALA A 110      -9.396   9.192  15.510  1.00  3.81           H  
ATOM   1620  N   ASP A 111      -6.451  11.079  15.218  1.00  2.76           N  
ATOM   1621  CA  ASP A 111      -5.472  11.176  14.144  1.00  2.76           C  
ATOM   1622  C   ASP A 111      -4.388  10.137  14.449  1.00  2.76           C  
ATOM   1623  O   ASP A 111      -3.431  10.416  15.176  1.00  2.76           O  
ATOM   1624  CB  ASP A 111      -4.922  12.615  14.133  1.00  2.76           C  
ATOM   1625  CG  ASP A 111      -3.969  13.005  12.991  1.00  2.76           C  
ATOM   1626  OD1 ASP A 111      -3.659  12.207  12.161  1.00  2.76           O  
ATOM   1627  OD2 ASP A 111      -3.596  14.159  12.961  1.00  2.76           O  
ATOM   1628  H   ASP A 111      -6.111  10.864  16.145  1.00  2.76           H  
ATOM   1629  HA  ASP A 111      -5.940  10.933  13.190  1.00  2.76           H  
ATOM   1630 1HB  ASP A 111      -5.767  13.303  14.117  1.00  2.76           H  
ATOM   1631 2HB  ASP A 111      -4.399  12.790  15.073  1.00  2.76           H  
ATOM   1632  N   ASP A 112      -4.585   8.923  13.926  1.00  1.98           N  
ATOM   1633  CA  ASP A 112      -3.749   7.770  14.246  1.00  1.98           C  
ATOM   1634  C   ASP A 112      -2.818   7.388  13.104  1.00  1.98           C  
ATOM   1635  O   ASP A 112      -3.267   7.051  12.008  1.00  1.98           O  
ATOM   1636  CB  ASP A 112      -4.626   6.571  14.605  1.00  1.98           C  
ATOM   1637  CG  ASP A 112      -5.465   6.783  15.898  1.00  1.98           C  
ATOM   1638  OD1 ASP A 112      -5.187   7.705  16.639  1.00  1.98           O  
ATOM   1639  OD2 ASP A 112      -6.362   6.007  16.128  1.00  1.98           O  
ATOM   1640  H   ASP A 112      -5.368   8.788  13.286  1.00  1.98           H  
ATOM   1641  HA  ASP A 112      -3.135   8.023  15.110  1.00  1.98           H  
ATOM   1642 1HB  ASP A 112      -5.311   6.372  13.775  1.00  1.98           H  
ATOM   1643 2HB  ASP A 112      -3.998   5.687  14.727  1.00  1.98           H  
ATOM   1644  N   VAL A 113      -1.516   7.441  13.338  1.00  1.45           N  
ATOM   1645  CA  VAL A 113      -0.600   7.148  12.245  1.00  1.45           C  
ATOM   1646  C   VAL A 113      -0.520   5.681  11.868  1.00  1.45           C  
ATOM   1647  O   VAL A 113      -0.295   4.819  12.720  1.00  1.45           O  
ATOM   1648  CB  VAL A 113       0.814   7.645  12.562  1.00  1.45           C  
ATOM   1649  CG1 VAL A 113       1.740   7.199  11.476  1.00  1.45           C  
ATOM   1650  CG2 VAL A 113       0.815   9.165  12.625  1.00  1.45           C  
ATOM   1651  H   VAL A 113      -1.168   7.707  14.249  1.00  1.45           H  
ATOM   1652  HA  VAL A 113      -0.938   7.697  11.374  1.00  1.45           H  
ATOM   1653  HB  VAL A 113       1.157   7.230  13.507  1.00  1.45           H  
ATOM   1654 1HG1 VAL A 113       2.718   7.557  11.675  1.00  1.45           H  
ATOM   1655 2HG1 VAL A 113       1.765   6.116  11.424  1.00  1.45           H  
ATOM   1656 3HG1 VAL A 113       1.404   7.592  10.527  1.00  1.45           H  
ATOM   1657 1HG2 VAL A 113       1.826   9.507  12.837  1.00  1.45           H  
ATOM   1658 2HG2 VAL A 113       0.484   9.568  11.667  1.00  1.45           H  
ATOM   1659 3HG2 VAL A 113       0.141   9.504  13.413  1.00  1.45           H  
ATOM   1660  N   ASP A 114      -0.705   5.422  10.574  1.00  1.10           N  
ATOM   1661  CA  ASP A 114      -0.604   4.091   9.994  1.00  1.10           C  
ATOM   1662  C   ASP A 114       0.733   3.888   9.287  1.00  1.10           C  
ATOM   1663  O   ASP A 114       1.278   2.782   9.287  1.00  1.10           O  
ATOM   1664  CB  ASP A 114      -1.760   3.807   9.031  1.00  1.10           C  
ATOM   1665  CG  ASP A 114      -3.127   3.725   9.721  1.00  1.10           C  
ATOM   1666  OD1 ASP A 114      -3.261   2.954  10.642  1.00  1.10           O  
ATOM   1667  OD2 ASP A 114      -4.029   4.406   9.307  1.00  1.10           O  
ATOM   1668  H   ASP A 114      -0.880   6.214   9.963  1.00  1.10           H  
ATOM   1669  HA  ASP A 114      -0.665   3.363  10.803  1.00  1.10           H  
ATOM   1670 1HB  ASP A 114      -1.803   4.604   8.290  1.00  1.10           H  
ATOM   1671 2HB  ASP A 114      -1.570   2.875   8.501  1.00  1.10           H  
ATOM   1672  N   TYR A 115       1.260   4.957   8.671  1.00  0.89           N  
ATOM   1673  CA  TYR A 115       2.505   4.812   7.915  1.00  0.89           C  
ATOM   1674  C   TYR A 115       3.518   5.880   8.252  1.00  0.89           C  
ATOM   1675  O   TYR A 115       3.166   7.040   8.463  1.00  0.89           O  
ATOM   1676  CB  TYR A 115       2.254   4.871   6.409  1.00  0.89           C  
ATOM   1677  CG  TYR A 115       1.273   3.846   5.920  1.00  0.89           C  
ATOM   1678  CD1 TYR A 115      -0.080   4.151   5.882  1.00  0.89           C  
ATOM   1679  CD2 TYR A 115       1.709   2.598   5.532  1.00  0.89           C  
ATOM   1680  CE1 TYR A 115      -0.984   3.207   5.446  1.00  0.89           C  
ATOM   1681  CE2 TYR A 115       0.806   1.653   5.101  1.00  0.89           C  
ATOM   1682  CZ  TYR A 115      -0.535   1.952   5.054  1.00  0.89           C  
ATOM   1683  OH  TYR A 115      -1.440   1.008   4.618  1.00  0.89           O  
ATOM   1684  H   TYR A 115       0.779   5.854   8.718  1.00  0.89           H  
ATOM   1685  HA  TYR A 115       2.954   3.851   8.162  1.00  0.89           H  
ATOM   1686 1HB  TYR A 115       1.896   5.850   6.134  1.00  0.89           H  
ATOM   1687 2HB  TYR A 115       3.197   4.717   5.878  1.00  0.89           H  
ATOM   1688  HD1 TYR A 115      -0.428   5.134   6.195  1.00  0.89           H  
ATOM   1689  HD2 TYR A 115       2.771   2.366   5.571  1.00  0.89           H  
ATOM   1690  HE1 TYR A 115      -2.047   3.446   5.412  1.00  0.89           H  
ATOM   1691  HE2 TYR A 115       1.156   0.668   4.801  1.00  0.89           H  
ATOM   1692  HH  TYR A 115      -2.334   1.343   4.742  1.00  0.89           H  
ATOM   1693  N   TRP A 116       4.788   5.494   8.200  1.00  0.76           N  
ATOM   1694  CA  TRP A 116       5.903   6.411   8.397  1.00  0.76           C  
ATOM   1695  C   TRP A 116       6.868   6.335   7.227  1.00  0.76           C  
ATOM   1696  O   TRP A 116       7.008   5.280   6.604  1.00  0.76           O  
ATOM   1697  CB  TRP A 116       6.692   6.074   9.659  1.00  0.76           C  
ATOM   1698  CG  TRP A 116       5.934   6.190  10.919  1.00  0.76           C  
ATOM   1699  CD1 TRP A 116       5.177   5.236  11.534  1.00  0.76           C  
ATOM   1700  CD2 TRP A 116       5.853   7.354  11.732  1.00  0.76           C  
ATOM   1701  NE1 TRP A 116       4.643   5.737  12.688  1.00  0.76           N  
ATOM   1702  CE2 TRP A 116       5.040   7.038  12.823  1.00  0.76           C  
ATOM   1703  CE3 TRP A 116       6.393   8.618  11.627  1.00  0.76           C  
ATOM   1704  CZ2 TRP A 116       4.748   7.960  13.804  1.00  0.76           C  
ATOM   1705  CZ3 TRP A 116       6.107   9.529  12.596  1.00  0.76           C  
ATOM   1706  CH2 TRP A 116       5.297   9.211  13.666  1.00  0.76           C  
ATOM   1707  H   TRP A 116       4.993   4.520   8.023  1.00  0.76           H  
ATOM   1708  HA  TRP A 116       5.523   7.428   8.471  1.00  0.76           H  
ATOM   1709 1HB  TRP A 116       7.075   5.057   9.581  1.00  0.76           H  
ATOM   1710 2HB  TRP A 116       7.558   6.736   9.720  1.00  0.76           H  
ATOM   1711  HD1 TRP A 116       5.026   4.223  11.164  1.00  0.76           H  
ATOM   1712  HE1 TRP A 116       4.044   5.234  13.331  1.00  0.76           H  
ATOM   1713  HE3 TRP A 116       7.029   8.881  10.779  1.00  0.76           H  
ATOM   1714  HZ2 TRP A 116       4.109   7.725  14.656  1.00  0.76           H  
ATOM   1715  HZ3 TRP A 116       6.536  10.506  12.485  1.00  0.76           H  
ATOM   1716  HH2 TRP A 116       5.086   9.960  14.421  1.00  0.76           H  
ATOM   1717  N   GLY A 117       7.554   7.441   6.968  1.00  0.69           N  
ATOM   1718  CA  GLY A 117       8.596   7.507   5.949  1.00  0.69           C  
ATOM   1719  C   GLY A 117       9.949   7.067   6.504  1.00  0.69           C  
ATOM   1720  O   GLY A 117      10.023   6.166   7.343  1.00  0.69           O  
ATOM   1721  H   GLY A 117       7.318   8.292   7.480  1.00  0.69           H  
ATOM   1722 1HA  GLY A 117       8.328   6.871   5.107  1.00  0.69           H  
ATOM   1723 2HA  GLY A 117       8.666   8.524   5.567  1.00  0.69           H  
ATOM   1724  N   LYS A 118      11.019   7.660   5.986  1.00  0.64           N  
ATOM   1725  CA  LYS A 118      12.384   7.272   6.342  1.00  0.64           C  
ATOM   1726  C   LYS A 118      13.005   8.321   7.256  1.00  0.64           C  
ATOM   1727  O   LYS A 118      13.806   8.013   8.142  1.00  0.64           O  
ATOM   1728  CB  LYS A 118      13.204   7.120   5.067  1.00  0.64           C  
ATOM   1729  CG  LYS A 118      12.709   6.000   4.146  1.00  0.64           C  
ATOM   1730  CD  LYS A 118      13.532   5.922   2.875  1.00  0.64           C  
ATOM   1731  CE  LYS A 118      13.001   4.853   1.926  1.00  0.64           C  
ATOM   1732  NZ  LYS A 118      13.734   4.852   0.631  1.00  0.64           N  
ATOM   1733  H   LYS A 118      10.881   8.437   5.341  1.00  0.64           H  
ATOM   1734  HA  LYS A 118      12.358   6.324   6.878  1.00  0.64           H  
ATOM   1735 1HB  LYS A 118      13.173   8.058   4.506  1.00  0.64           H  
ATOM   1736 2HB  LYS A 118      14.244   6.924   5.322  1.00  0.64           H  
ATOM   1737 1HG  LYS A 118      12.763   5.044   4.669  1.00  0.64           H  
ATOM   1738 2HG  LYS A 118      11.669   6.188   3.876  1.00  0.64           H  
ATOM   1739 1HD  LYS A 118      13.502   6.886   2.369  1.00  0.64           H  
ATOM   1740 2HD  LYS A 118      14.568   5.694   3.122  1.00  0.64           H  
ATOM   1741 1HE  LYS A 118      13.106   3.876   2.393  1.00  0.64           H  
ATOM   1742 2HE  LYS A 118      11.943   5.042   1.730  1.00  0.64           H  
ATOM   1743 1HZ  LYS A 118      13.356   4.138   0.028  1.00  0.64           H  
ATOM   1744 2HZ  LYS A 118      13.619   5.769   0.188  1.00  0.64           H  
ATOM   1745 3HZ  LYS A 118      14.713   4.673   0.792  1.00  0.64           H  
ATOM   1746  N   GLY A 119      12.597   9.560   7.031  1.00  0.61           N  
ATOM   1747  CA  GLY A 119      13.047  10.720   7.777  1.00  0.61           C  
ATOM   1748  C   GLY A 119      14.194  11.472   7.125  1.00  0.61           C  
ATOM   1749  O   GLY A 119      14.916  10.933   6.280  1.00  0.61           O  
ATOM   1750  H   GLY A 119      11.932   9.716   6.278  1.00  0.61           H  
ATOM   1751 1HA  GLY A 119      12.200  11.384   7.874  1.00  0.61           H  
ATOM   1752 2HA  GLY A 119      13.333  10.425   8.783  1.00  0.61           H  
ATOM   1753  N   THR A 120      14.367  12.726   7.545  1.00  0.59           N  
ATOM   1754  CA  THR A 120      15.437  13.578   7.036  1.00  0.59           C  
ATOM   1755  C   THR A 120      16.021  14.473   8.120  1.00  0.59           C  
ATOM   1756  O   THR A 120      15.313  14.980   8.984  1.00  0.59           O  
ATOM   1757  CB  THR A 120      14.914  14.449   5.891  1.00  0.59           C  
ATOM   1758  OG1 THR A 120      15.984  15.248   5.368  1.00  0.59           O  
ATOM   1759  CG2 THR A 120      13.787  15.339   6.372  1.00  0.59           C  
ATOM   1760  H   THR A 120      13.694  13.089   8.219  1.00  0.59           H  
ATOM   1761  HA  THR A 120      16.235  12.941   6.656  1.00  0.59           H  
ATOM   1762  HB  THR A 120      14.534  13.802   5.098  1.00  0.59           H  
ATOM   1763  HG1 THR A 120      16.434  15.685   6.102  1.00  0.59           H  
ATOM   1764 1HG2 THR A 120      13.438  15.909   5.532  1.00  0.59           H  
ATOM   1765 2HG2 THR A 120      12.970  14.725   6.761  1.00  0.59           H  
ATOM   1766 3HG2 THR A 120      14.147  16.005   7.156  1.00  0.59           H  
ATOM   1767  N   GLN A 121      17.320  14.713   8.045  1.00  0.59           N  
ATOM   1768  CA  GLN A 121      17.978  15.525   9.063  1.00  0.59           C  
ATOM   1769  C   GLN A 121      18.026  17.010   8.775  1.00  0.59           C  
ATOM   1770  O   GLN A 121      18.472  17.442   7.705  1.00  0.59           O  
ATOM   1771  CB  GLN A 121      19.401  15.005   9.295  1.00  0.59           C  
ATOM   1772  CG  GLN A 121      20.273  15.829  10.285  1.00  0.59           C  
ATOM   1773  CD  GLN A 121      19.843  15.759  11.761  1.00  0.59           C  
ATOM   1774  OE1 GLN A 121      19.296  14.760  12.233  1.00  0.59           O  
ATOM   1775  NE2 GLN A 121      20.139  16.818  12.502  1.00  0.59           N  
ATOM   1776  H   GLN A 121      17.864  14.292   7.302  1.00  0.59           H  
ATOM   1777  HA  GLN A 121      17.430  15.405   9.994  1.00  0.59           H  
ATOM   1778 1HB  GLN A 121      19.349  13.987   9.678  1.00  0.59           H  
ATOM   1779 2HB  GLN A 121      19.930  14.969   8.343  1.00  0.59           H  
ATOM   1780 1HG  GLN A 121      21.295  15.464  10.223  1.00  0.59           H  
ATOM   1781 2HG  GLN A 121      20.245  16.880   9.985  1.00  0.59           H  
ATOM   1782 1HE2 GLN A 121      19.915  16.832  13.469  1.00  0.59           H  
ATOM   1783 2HE2 GLN A 121      20.630  17.606  12.092  1.00  0.59           H  
ATOM   1784  N   VAL A 122      17.570  17.768   9.758  1.00  0.61           N  
ATOM   1785  CA  VAL A 122      17.609  19.215   9.762  1.00  0.61           C  
ATOM   1786  C   VAL A 122      18.488  19.657  10.907  1.00  0.61           C  
ATOM   1787  O   VAL A 122      18.252  19.302  12.067  1.00  0.61           O  
ATOM   1788  CB  VAL A 122      16.200  19.790   9.930  1.00  0.61           C  
ATOM   1789  CG1 VAL A 122      16.246  21.322  10.032  1.00  0.61           C  
ATOM   1790  CG2 VAL A 122      15.341  19.345   8.741  1.00  0.61           C  
ATOM   1791  H   VAL A 122      17.176  17.308  10.583  1.00  0.61           H  
ATOM   1792  HA  VAL A 122      18.040  19.572   8.827  1.00  0.61           H  
ATOM   1793  HB  VAL A 122      15.790  19.415  10.829  1.00  0.61           H  
ATOM   1794 1HG1 VAL A 122      15.242  21.719  10.159  1.00  0.61           H  
ATOM   1795 2HG1 VAL A 122      16.856  21.604  10.890  1.00  0.61           H  
ATOM   1796 3HG1 VAL A 122      16.685  21.722   9.153  1.00  0.61           H  
ATOM   1797 1HG2 VAL A 122      14.340  19.724   8.853  1.00  0.61           H  
ATOM   1798 2HG2 VAL A 122      15.775  19.736   7.830  1.00  0.61           H  
ATOM   1799 3HG2 VAL A 122      15.305  18.255   8.691  1.00  0.61           H  
ATOM   1800  N   THR A 123      19.516  20.416  10.587  1.00  0.68           N  
ATOM   1801  CA  THR A 123      20.433  20.871  11.613  1.00  0.68           C  
ATOM   1802  C   THR A 123      20.434  22.371  11.656  1.00  0.68           C  
ATOM   1803  O   THR A 123      20.488  23.017  10.607  1.00  0.68           O  
ATOM   1804  CB  THR A 123      21.868  20.357  11.376  1.00  0.68           C  
ATOM   1805  OG1 THR A 123      21.899  18.915  11.369  1.00  0.68           O  
ATOM   1806  CG2 THR A 123      22.789  20.859  12.486  1.00  0.68           C  
ATOM   1807  H   THR A 123      19.658  20.685   9.610  1.00  0.68           H  
ATOM   1808  HA  THR A 123      20.088  20.533  12.576  1.00  0.68           H  
ATOM   1809  HB  THR A 123      22.229  20.720  10.417  1.00  0.68           H  
ATOM   1810  HG1 THR A 123      22.817  18.620  11.344  1.00  0.68           H  
ATOM   1811 1HG2 THR A 123      23.798  20.494  12.310  1.00  0.68           H  
ATOM   1812 2HG2 THR A 123      22.803  21.945  12.504  1.00  0.68           H  
ATOM   1813 3HG2 THR A 123      22.433  20.491  13.448  1.00  0.68           H  
ATOM   1814  N   VAL A 124      20.341  22.934  12.853  1.00  0.79           N  
ATOM   1815  CA  VAL A 124      20.352  24.377  12.945  1.00  0.79           C  
ATOM   1816  C   VAL A 124      21.517  24.834  13.816  1.00  0.79           C  
ATOM   1817  O   VAL A 124      21.725  24.309  14.911  1.00  0.79           O  
ATOM   1818  CB  VAL A 124      19.020  24.887  13.483  1.00  0.79           C  
ATOM   1819  CG1 VAL A 124      19.061  26.395  13.550  1.00  0.79           C  
ATOM   1820  CG2 VAL A 124      17.881  24.389  12.606  1.00  0.79           C  
ATOM   1821  H   VAL A 124      20.267  22.367  13.700  1.00  0.79           H  
ATOM   1822  HA  VAL A 124      20.481  24.781  11.955  1.00  0.79           H  
ATOM   1823  HB  VAL A 124      18.870  24.509  14.484  1.00  0.79           H  
ATOM   1824 1HG1 VAL A 124      18.135  26.769  13.928  1.00  0.79           H  
ATOM   1825 2HG1 VAL A 124      19.871  26.710  14.200  1.00  0.79           H  
ATOM   1826 3HG1 VAL A 124      19.223  26.789  12.545  1.00  0.79           H  
ATOM   1827 1HG2 VAL A 124      16.947  24.739  13.015  1.00  0.79           H  
ATOM   1828 2HG2 VAL A 124      18.014  24.766  11.590  1.00  0.79           H  
ATOM   1829 3HG2 VAL A 124      17.871  23.303  12.595  1.00  0.79           H  
ATOM   1830  N   SER A 125      22.314  25.762  13.298  1.00  0.96           N  
ATOM   1831  CA  SER A 125      23.497  26.216  14.031  1.00  0.96           C  
ATOM   1832  C   SER A 125      23.867  27.669  13.739  1.00  0.96           C  
ATOM   1833  O   SER A 125      23.083  28.403  13.160  1.00  0.96           O  
ATOM   1834  CB  SER A 125      24.674  25.300  13.713  1.00  0.96           C  
ATOM   1835  OG  SER A 125      25.740  25.537  14.594  1.00  0.96           O  
ATOM   1836  H   SER A 125      22.070  26.143  12.379  1.00  0.96           H  
ATOM   1837  HA  SER A 125      23.282  26.140  15.098  1.00  0.96           H  
ATOM   1838 1HB  SER A 125      24.358  24.257  13.784  1.00  0.96           H  
ATOM   1839 2HB  SER A 125      25.002  25.476  12.694  1.00  0.96           H  
ATOM   1840  HG  SER A 125      26.393  24.854  14.409  1.00  0.96           H  
ATOM   1841  N   SER A 126      25.046  28.086  14.189  1.00  1.16           N  
ATOM   1842  CA  SER A 126      25.553  29.453  13.998  1.00  1.16           C  
ATOM   1843  C   SER A 126      26.889  29.619  14.704  1.00  1.16           C  
ATOM   1844  O   SER A 126      27.822  30.214  14.162  1.00  1.16           O  
ATOM   1845  OXT SER A 126      26.995  29.245  15.870  1.00  1.16           O  
ATOM   1846  CB  SER A 126      24.589  30.520  14.518  1.00  1.16           C  
ATOM   1847  OG  SER A 126      25.129  31.803  14.323  1.00  1.16           O  
ATOM   1848  H   SER A 126      25.616  27.386  14.649  1.00  1.16           H  
ATOM   1849  HA  SER A 126      25.710  29.618  12.931  1.00  1.16           H  
ATOM   1850 1HB  SER A 126      23.641  30.478  14.011  1.00  1.16           H  
ATOM   1851 2HB  SER A 126      24.396  30.358  15.576  1.00  1.16           H  
ATOM   1852  HG  SER A 126      25.807  31.909  15.000  1.00  1.16           H  
TER    1853
ENDMDL

REMARK ID 55804 MODEL 4 2021-02-06_00000074_1_11
PFRMAT TS
TARGET 2021-02-06_00000074_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.584  -0.553  -1.425  1.00  2.19           N  
ATOM      2  CA  GLN A   1       1.490  -0.339  -0.303  1.00  2.19           C  
ATOM      3  C   GLN A   1       2.158   1.026  -0.358  1.00  2.19           C  
ATOM      4  O   GLN A   1       2.856   1.359  -1.316  1.00  2.19           O  
ATOM      5  CB  GLN A   1       2.564  -1.433  -0.245  1.00  2.19           C  
ATOM      6  CG  GLN A   1       3.613  -1.243   0.877  1.00  2.19           C  
ATOM      7  CD  GLN A   1       3.094  -1.442   2.330  1.00  2.19           C  
ATOM      8  OE1 GLN A   1       2.641  -2.531   2.712  1.00  2.19           O  
ATOM      9  NE2 GLN A   1       3.181  -0.376   3.121  1.00  2.19           N  
ATOM     10 1H   GLN A   1      -0.105  -1.248  -1.179  1.00  2.19           H  
ATOM     11 2H   GLN A   1       0.124   0.315  -1.652  1.00  2.19           H  
ATOM     12 3H   GLN A   1       1.113  -0.872  -2.225  1.00  2.19           H  
ATOM     13  HA  GLN A   1       0.907  -0.383   0.618  1.00  2.19           H  
ATOM     14 1HB  GLN A   1       2.089  -2.402  -0.103  1.00  2.19           H  
ATOM     15 2HB  GLN A   1       3.097  -1.465  -1.195  1.00  2.19           H  
ATOM     16 1HG  GLN A   1       4.416  -1.958   0.713  1.00  2.19           H  
ATOM     17 2HG  GLN A   1       4.012  -0.228   0.806  1.00  2.19           H  
ATOM     18 1HE2 GLN A   1       2.904  -0.421   4.109  1.00  2.19           H  
ATOM     19 2HE2 GLN A   1       3.549   0.502   2.726  1.00  2.19           H  
ATOM     20  N   VAL A   2       1.925   1.818   0.676  1.00  1.88           N  
ATOM     21  CA  VAL A   2       2.535   3.136   0.807  1.00  1.88           C  
ATOM     22  C   VAL A   2       3.986   2.999   1.216  1.00  1.88           C  
ATOM     23  O   VAL A   2       4.310   2.170   2.068  1.00  1.88           O  
ATOM     24  CB  VAL A   2       1.783   3.980   1.847  1.00  1.88           C  
ATOM     25  CG1 VAL A   2       2.492   5.270   2.067  1.00  1.88           C  
ATOM     26  CG2 VAL A   2       0.389   4.260   1.369  1.00  1.88           C  
ATOM     27  H   VAL A   2       1.326   1.493   1.424  1.00  1.88           H  
ATOM     28  HA  VAL A   2       2.509   3.645  -0.150  1.00  1.88           H  
ATOM     29  HB  VAL A   2       1.751   3.441   2.797  1.00  1.88           H  
ATOM     30 1HG1 VAL A   2       1.947   5.839   2.804  1.00  1.88           H  
ATOM     31 2HG1 VAL A   2       3.494   5.080   2.426  1.00  1.88           H  
ATOM     32 3HG1 VAL A   2       2.537   5.820   1.133  1.00  1.88           H  
ATOM     33 1HG2 VAL A   2      -0.141   4.861   2.113  1.00  1.88           H  
ATOM     34 2HG2 VAL A   2       0.439   4.808   0.441  1.00  1.88           H  
ATOM     35 3HG2 VAL A   2      -0.147   3.325   1.215  1.00  1.88           H  
ATOM     36  N   GLN A   3       4.871   3.735   0.551  1.00  1.62           N  
ATOM     37  CA  GLN A   3       6.283   3.680   0.888  1.00  1.62           C  
ATOM     38  C   GLN A   3       6.733   5.101   1.141  1.00  1.62           C  
ATOM     39  O   GLN A   3       7.101   5.821   0.218  1.00  1.62           O  
ATOM     40  CB  GLN A   3       7.085   3.010  -0.223  1.00  1.62           C  
ATOM     41  CG  GLN A   3       6.689   1.546  -0.458  1.00  1.62           C  
ATOM     42  CD  GLN A   3       7.537   0.860  -1.511  1.00  1.62           C  
ATOM     43  OE1 GLN A   3       7.601   1.293  -2.667  1.00  1.62           O  
ATOM     44  NE2 GLN A   3       8.194  -0.227  -1.121  1.00  1.62           N  
ATOM     45  H   GLN A   3       4.553   4.408  -0.150  1.00  1.62           H  
ATOM     46  HA  GLN A   3       6.412   3.110   1.804  1.00  1.62           H  
ATOM     47 1HB  GLN A   3       6.948   3.555  -1.154  1.00  1.62           H  
ATOM     48 2HB  GLN A   3       8.146   3.039   0.030  1.00  1.62           H  
ATOM     49 1HG  GLN A   3       6.793   1.001   0.484  1.00  1.62           H  
ATOM     50 2HG  GLN A   3       5.650   1.510  -0.790  1.00  1.62           H  
ATOM     51 1HE2 GLN A   3       8.769  -0.726  -1.771  1.00  1.62           H  
ATOM     52 2HE2 GLN A   3       8.114  -0.548  -0.177  1.00  1.62           H  
ATOM     53  N   LEU A   4       6.661   5.509   2.389  1.00  1.42           N  
ATOM     54  CA  LEU A   4       6.855   6.895   2.744  1.00  1.42           C  
ATOM     55  C   LEU A   4       8.262   7.378   2.465  1.00  1.42           C  
ATOM     56  O   LEU A   4       9.245   6.724   2.827  1.00  1.42           O  
ATOM     57  CB  LEU A   4       6.542   7.065   4.223  1.00  1.42           C  
ATOM     58  CG  LEU A   4       5.121   6.703   4.571  1.00  1.42           C  
ATOM     59  CD1 LEU A   4       4.910   6.743   6.025  1.00  1.42           C  
ATOM     60  CD2 LEU A   4       4.216   7.610   3.909  1.00  1.42           C  
ATOM     61  H   LEU A   4       6.399   4.847   3.099  1.00  1.42           H  
ATOM     62  HA  LEU A   4       6.157   7.485   2.168  1.00  1.42           H  
ATOM     63 1HB  LEU A   4       7.212   6.457   4.809  1.00  1.42           H  
ATOM     64 2HB  LEU A   4       6.704   8.104   4.483  1.00  1.42           H  
ATOM     65  HG  LEU A   4       4.922   5.698   4.232  1.00  1.42           H  
ATOM     66 1HD1 LEU A   4       3.896   6.462   6.219  1.00  1.42           H  
ATOM     67 2HD1 LEU A   4       5.576   6.052   6.514  1.00  1.42           H  
ATOM     68 3HD1 LEU A   4       5.084   7.728   6.401  1.00  1.42           H  
ATOM     69 1HD2 LEU A   4       3.225   7.319   4.164  1.00  1.42           H  
ATOM     70 2HD2 LEU A   4       4.389   8.598   4.238  1.00  1.42           H  
ATOM     71 3HD2 LEU A   4       4.364   7.559   2.837  1.00  1.42           H  
ATOM     72  N   GLN A   5       8.343   8.560   1.871  1.00  1.30           N  
ATOM     73  CA  GLN A   5       9.610   9.209   1.565  1.00  1.30           C  
ATOM     74  C   GLN A   5       9.693  10.551   2.249  1.00  1.30           C  
ATOM     75  O   GLN A   5       8.864  11.434   2.007  1.00  1.30           O  
ATOM     76  CB  GLN A   5       9.803   9.413   0.065  1.00  1.30           C  
ATOM     77  CG  GLN A   5      11.089  10.198  -0.290  1.00  1.30           C  
ATOM     78  CD  GLN A   5      12.390   9.407  -0.023  1.00  1.30           C  
ATOM     79  OE1 GLN A   5      12.616   8.366  -0.657  1.00  1.30           O  
ATOM     80  NE2 GLN A   5      13.240   9.883   0.901  1.00  1.30           N  
ATOM     81  H   GLN A   5       7.468   9.006   1.598  1.00  1.30           H  
ATOM     82  HA  GLN A   5      10.422   8.589   1.939  1.00  1.30           H  
ATOM     83 1HB  GLN A   5       9.845   8.442  -0.430  1.00  1.30           H  
ATOM     84 2HB  GLN A   5       8.945   9.949  -0.342  1.00  1.30           H  
ATOM     85 1HG  GLN A   5      11.062  10.455  -1.347  1.00  1.30           H  
ATOM     86 2HG  GLN A   5      11.124  11.110   0.311  1.00  1.30           H  
ATOM     87 1HE2 GLN A   5      14.089   9.394   1.092  1.00  1.30           H  
ATOM     88 2HE2 GLN A   5      13.037  10.744   1.429  1.00  1.30           H  
ATOM     89  N   GLU A   6      10.664  10.691   3.141  1.00  1.23           N  
ATOM     90  CA  GLU A   6      10.806  11.934   3.870  1.00  1.23           C  
ATOM     91  C   GLU A   6      11.942  12.807   3.355  1.00  1.23           C  
ATOM     92  O   GLU A   6      12.903  12.319   2.742  1.00  1.23           O  
ATOM     93  CB  GLU A   6      10.975  11.664   5.360  1.00  1.23           C  
ATOM     94  CG  GLU A   6       9.773  11.010   5.945  1.00  1.23           C  
ATOM     95  CD  GLU A   6       9.806  10.845   7.417  1.00  1.23           C  
ATOM     96  OE1 GLU A   6      10.120  11.783   8.104  1.00  1.23           O  
ATOM     97  OE2 GLU A   6       9.499   9.767   7.870  1.00  1.23           O  
ATOM     98  H   GLU A   6      11.306   9.929   3.314  1.00  1.23           H  
ATOM     99  HA  GLU A   6       9.886  12.490   3.749  1.00  1.23           H  
ATOM    100 1HB  GLU A   6      11.840  11.019   5.528  1.00  1.23           H  
ATOM    101 2HB  GLU A   6      11.152  12.604   5.888  1.00  1.23           H  
ATOM    102 1HG  GLU A   6       8.915  11.628   5.685  1.00  1.23           H  
ATOM    103 2HG  GLU A   6       9.636  10.034   5.478  1.00  1.23           H  
ATOM    104  N   SER A   7      11.798  14.107   3.605  1.00  1.18           N  
ATOM    105  CA  SER A   7      12.807  15.120   3.310  1.00  1.18           C  
ATOM    106  C   SER A   7      13.902  15.133   4.362  1.00  1.18           C  
ATOM    107  O   SER A   7      13.780  14.492   5.411  1.00  1.18           O  
ATOM    108  CB  SER A   7      12.194  16.492   3.282  1.00  1.18           C  
ATOM    109  OG  SER A   7      11.807  16.887   4.573  1.00  1.18           O  
ATOM    110  H   SER A   7      10.918  14.393   4.034  1.00  1.18           H  
ATOM    111  HA  SER A   7      13.253  14.898   2.341  1.00  1.18           H  
ATOM    112 1HB  SER A   7      12.906  17.209   2.880  1.00  1.18           H  
ATOM    113 2HB  SER A   7      11.344  16.478   2.629  1.00  1.18           H  
ATOM    114  HG  SER A   7      12.654  17.041   5.062  1.00  1.18           H  
ATOM    115  N   GLY A   8      14.966  15.885   4.092  1.00  1.14           N  
ATOM    116  CA  GLY A   8      16.035  16.002   5.066  1.00  1.14           C  
ATOM    117  C   GLY A   8      15.640  17.006   6.138  1.00  1.14           C  
ATOM    118  O   GLY A   8      14.531  17.543   6.109  1.00  1.14           O  
ATOM    119  H   GLY A   8      15.030  16.377   3.212  1.00  1.14           H  
ATOM    120 1HA  GLY A   8      16.231  15.029   5.517  1.00  1.14           H  
ATOM    121 2HA  GLY A   8      16.950  16.327   4.572  1.00  1.14           H  
ATOM    122  N   GLY A   9      16.549  17.233   7.079  1.00  1.09           N  
ATOM    123  CA  GLY A   9      16.350  18.114   8.227  1.00  1.09           C  
ATOM    124  C   GLY A   9      17.515  19.072   8.299  1.00  1.09           C  
ATOM    125  O   GLY A   9      17.748  19.840   7.364  1.00  1.09           O  
ATOM    126  H   GLY A   9      17.436  16.756   7.008  1.00  1.09           H  
ATOM    127 1HA  GLY A   9      15.413  18.661   8.123  1.00  1.09           H  
ATOM    128 2HA  GLY A   9      16.294  17.530   9.145  1.00  1.09           H  
ATOM    129  N   GLY A  10      18.238  19.047   9.415  1.00  1.03           N  
ATOM    130  CA  GLY A  10      19.389  19.933   9.553  1.00  1.03           C  
ATOM    131  C   GLY A  10      19.403  20.763  10.823  1.00  1.03           C  
ATOM    132  O   GLY A  10      18.495  20.688  11.657  1.00  1.03           O  
ATOM    133  H   GLY A  10      18.005  18.372  10.147  1.00  1.03           H  
ATOM    134 1HA  GLY A  10      20.296  19.331   9.514  1.00  1.03           H  
ATOM    135 2HA  GLY A  10      19.432  20.603   8.696  1.00  1.03           H  
ATOM    136  N   LEU A  11      20.469  21.550  10.956  1.00  0.99           N  
ATOM    137  CA  LEU A  11      20.678  22.424  12.100  1.00  0.99           C  
ATOM    138  C   LEU A  11      20.134  23.812  11.844  1.00  0.99           C  
ATOM    139  O   LEU A  11      20.519  24.483  10.882  1.00  0.99           O  
ATOM    140  CB  LEU A  11      22.167  22.541  12.438  1.00  0.99           C  
ATOM    141  CG  LEU A  11      22.512  23.527  13.583  1.00  0.99           C  
ATOM    142  CD1 LEU A  11      21.915  23.038  14.864  1.00  0.99           C  
ATOM    143  CD2 LEU A  11      24.017  23.645  13.711  1.00  0.99           C  
ATOM    144  H   LEU A  11      21.163  21.547  10.221  1.00  0.99           H  
ATOM    145  HA  LEU A  11      20.154  22.007  12.956  1.00  0.99           H  
ATOM    146 1HB  LEU A  11      22.536  21.559  12.726  1.00  0.99           H  
ATOM    147 2HB  LEU A  11      22.703  22.866  11.547  1.00  0.99           H  
ATOM    148  HG  LEU A  11      22.085  24.507  13.364  1.00  0.99           H  
ATOM    149 1HD1 LEU A  11      22.148  23.723  15.657  1.00  0.99           H  
ATOM    150 2HD1 LEU A  11      20.846  22.970  14.756  1.00  0.99           H  
ATOM    151 3HD1 LEU A  11      22.328  22.066  15.092  1.00  0.99           H  
ATOM    152 1HD2 LEU A  11      24.257  24.342  14.516  1.00  0.99           H  
ATOM    153 2HD2 LEU A  11      24.441  22.667  13.937  1.00  0.99           H  
ATOM    154 3HD2 LEU A  11      24.434  24.014  12.773  1.00  0.99           H  
ATOM    155  N   VAL A  12      19.240  24.226  12.717  1.00  0.96           N  
ATOM    156  CA  VAL A  12      18.608  25.525  12.643  1.00  0.96           C  
ATOM    157  C   VAL A  12      18.755  26.245  13.961  1.00  0.96           C  
ATOM    158  O   VAL A  12      19.156  25.646  14.959  1.00  0.96           O  
ATOM    159  CB  VAL A  12      17.122  25.393  12.289  1.00  0.96           C  
ATOM    160  CG1 VAL A  12      16.967  24.734  10.946  1.00  0.96           C  
ATOM    161  CG2 VAL A  12      16.423  24.587  13.342  1.00  0.96           C  
ATOM    162  H   VAL A  12      18.975  23.588  13.468  1.00  0.96           H  
ATOM    163  HA  VAL A  12      19.100  26.112  11.868  1.00  0.96           H  
ATOM    164  HB  VAL A  12      16.678  26.387  12.227  1.00  0.96           H  
ATOM    165 1HG1 VAL A  12      15.919  24.675  10.706  1.00  0.96           H  
ATOM    166 2HG1 VAL A  12      17.477  25.328  10.189  1.00  0.96           H  
ATOM    167 3HG1 VAL A  12      17.395  23.730  10.972  1.00  0.96           H  
ATOM    168 1HG2 VAL A  12      15.392  24.510  13.071  1.00  0.96           H  
ATOM    169 2HG2 VAL A  12      16.861  23.591  13.396  1.00  0.96           H  
ATOM    170 3HG2 VAL A  12      16.518  25.083  14.310  1.00  0.96           H  
ATOM    171  N   GLN A  13      18.458  27.532  13.952  1.00  0.95           N  
ATOM    172  CA  GLN A  13      18.501  28.302  15.177  1.00  0.95           C  
ATOM    173  C   GLN A  13      17.107  28.326  15.771  1.00  0.95           C  
ATOM    174  O   GLN A  13      16.117  28.320  15.041  1.00  0.95           O  
ATOM    175  CB  GLN A  13      18.968  29.732  14.894  1.00  0.95           C  
ATOM    176  CG  GLN A  13      20.348  29.845  14.217  1.00  0.95           C  
ATOM    177  CD  GLN A  13      21.509  29.327  15.061  1.00  0.95           C  
ATOM    178  OE1 GLN A  13      21.733  29.789  16.185  1.00  0.95           O  
ATOM    179  NE2 GLN A  13      22.265  28.375  14.510  1.00  0.95           N  
ATOM    180  H   GLN A  13      18.170  27.974  13.091  1.00  0.95           H  
ATOM    181  HA  GLN A  13      19.175  27.829  15.890  1.00  0.95           H  
ATOM    182 1HB  GLN A  13      18.239  30.231  14.256  1.00  0.95           H  
ATOM    183 2HB  GLN A  13      19.013  30.286  15.831  1.00  0.95           H  
ATOM    184 1HG  GLN A  13      20.326  29.268  13.292  1.00  0.95           H  
ATOM    185 2HG  GLN A  13      20.539  30.895  13.991  1.00  0.95           H  
ATOM    186 1HE2 GLN A  13      23.052  28.004  15.011  1.00  0.95           H  
ATOM    187 2HE2 GLN A  13      22.056  28.034  13.593  1.00  0.95           H  
ATOM    188  N   ALA A  14      17.028  28.457  17.084  1.00  0.95           N  
ATOM    189  CA  ALA A  14      15.759  28.558  17.803  1.00  0.95           C  
ATOM    190  C   ALA A  14      14.923  29.772  17.378  1.00  0.95           C  
ATOM    191  O   ALA A  14      13.708  29.807  17.568  1.00  0.95           O  
ATOM    192  CB  ALA A  14      16.021  28.598  19.301  1.00  0.95           C  
ATOM    193  H   ALA A  14      17.883  28.416  17.629  1.00  0.95           H  
ATOM    194  HA  ALA A  14      15.189  27.673  17.557  1.00  0.95           H  
ATOM    195 1HB  ALA A  14      15.072  28.624  19.834  1.00  0.95           H  
ATOM    196 2HB  ALA A  14      16.572  27.708  19.584  1.00  0.95           H  
ATOM    197 3HB  ALA A  14      16.603  29.481  19.547  1.00  0.95           H  
ATOM    198  N   GLY A  15      15.557  30.788  16.810  1.00  0.95           N  
ATOM    199  CA  GLY A  15      14.810  31.957  16.373  1.00  0.95           C  
ATOM    200  C   GLY A  15      14.121  31.733  15.014  1.00  0.95           C  
ATOM    201  O   GLY A  15      13.411  32.617  14.529  1.00  0.95           O  
ATOM    202  H   GLY A  15      16.555  30.736  16.673  1.00  0.95           H  
ATOM    203 1HA  GLY A  15      14.062  32.207  17.124  1.00  0.95           H  
ATOM    204 2HA  GLY A  15      15.485  32.808  16.302  1.00  0.95           H  
ATOM    205  N   GLY A  16      14.347  30.569  14.388  1.00  0.94           N  
ATOM    206  CA  GLY A  16      13.778  30.267  13.080  1.00  0.94           C  
ATOM    207  C   GLY A  16      12.760  29.117  13.063  1.00  0.94           C  
ATOM    208  O   GLY A  16      12.146  28.762  14.083  1.00  0.94           O  
ATOM    209  H   GLY A  16      14.930  29.858  14.825  1.00  0.94           H  
ATOM    210 1HA  GLY A  16      13.308  31.164  12.678  1.00  0.94           H  
ATOM    211 2HA  GLY A  16      14.593  30.021  12.400  1.00  0.94           H  
ATOM    212  N   SER A  17      12.596  28.556  11.860  1.00  0.91           N  
ATOM    213  CA  SER A  17      11.640  27.490  11.574  1.00  0.91           C  
ATOM    214  C   SER A  17      12.248  26.410  10.680  1.00  0.91           C  
ATOM    215  O   SER A  17      13.237  26.653   9.984  1.00  0.91           O  
ATOM    216  CB  SER A  17      10.419  28.063  10.867  1.00  0.91           C  
ATOM    217  OG  SER A  17       9.795  29.051  11.645  1.00  0.91           O  
ATOM    218  H   SER A  17      13.158  28.904  11.097  1.00  0.91           H  
ATOM    219  HA  SER A  17      11.335  27.029  12.515  1.00  0.91           H  
ATOM    220 1HB  SER A  17      10.699  28.472   9.899  1.00  0.91           H  
ATOM    221 2HB  SER A  17       9.710  27.251  10.685  1.00  0.91           H  
ATOM    222  HG  SER A  17       8.834  28.938  11.486  1.00  0.91           H  
ATOM    223  N   LEU A  18      11.629  25.231  10.683  1.00  0.88           N  
ATOM    224  CA  LEU A  18      12.022  24.148   9.774  1.00  0.88           C  
ATOM    225  C   LEU A  18      10.806  23.378   9.278  1.00  0.88           C  
ATOM    226  O   LEU A  18       9.874  23.118  10.040  1.00  0.88           O  
ATOM    227  CB  LEU A  18      13.038  23.194  10.420  1.00  0.88           C  
ATOM    228  CG  LEU A  18      13.578  22.061   9.482  1.00  0.88           C  
ATOM    229  CD1 LEU A  18      15.032  21.758   9.773  1.00  0.88           C  
ATOM    230  CD2 LEU A  18      12.790  20.827   9.718  1.00  0.88           C  
ATOM    231  H   LEU A  18      10.839  25.115  11.322  1.00  0.88           H  
ATOM    232  HA  LEU A  18      12.505  24.594   8.905  1.00  0.88           H  
ATOM    233 1HB  LEU A  18      13.871  23.766  10.790  1.00  0.88           H  
ATOM    234 2HB  LEU A  18      12.562  22.702  11.258  1.00  0.88           H  
ATOM    235  HG  LEU A  18      13.489  22.367   8.441  1.00  0.88           H  
ATOM    236 1HD1 LEU A  18      15.370  20.963   9.117  1.00  0.88           H  
ATOM    237 2HD1 LEU A  18      15.626  22.638   9.593  1.00  0.88           H  
ATOM    238 3HD1 LEU A  18      15.145  21.458  10.779  1.00  0.88           H  
ATOM    239 1HD2 LEU A  18      13.168  20.053   9.064  1.00  0.88           H  
ATOM    240 2HD2 LEU A  18      12.906  20.527  10.746  1.00  0.88           H  
ATOM    241 3HD2 LEU A  18      11.744  21.003   9.508  1.00  0.88           H  
ATOM    242  N   ARG A  19      10.801  23.044   7.985  1.00  0.85           N  
ATOM    243  CA  ARG A  19       9.689  22.292   7.420  1.00  0.85           C  
ATOM    244  C   ARG A  19      10.125  20.917   6.922  1.00  0.85           C  
ATOM    245  O   ARG A  19      11.114  20.798   6.196  1.00  0.85           O  
ATOM    246  CB  ARG A  19       9.056  23.057   6.258  1.00  0.85           C  
ATOM    247  CG  ARG A  19       7.829  22.381   5.622  1.00  0.85           C  
ATOM    248  CD  ARG A  19       7.310  23.135   4.424  1.00  0.85           C  
ATOM    249  NE  ARG A  19       6.729  24.452   4.735  1.00  0.85           N  
ATOM    250  CZ  ARG A  19       6.296  25.323   3.796  1.00  0.85           C  
ATOM    251  NH1 ARG A  19       6.367  25.017   2.517  1.00  0.85           N  
ATOM    252  NH2 ARG A  19       5.804  26.486   4.173  1.00  0.85           N  
ATOM    253  H   ARG A  19      11.582  23.298   7.397  1.00  0.85           H  
ATOM    254  HA  ARG A  19       8.948  22.149   8.191  1.00  0.85           H  
ATOM    255 1HB  ARG A  19       8.737  24.041   6.605  1.00  0.85           H  
ATOM    256 2HB  ARG A  19       9.794  23.207   5.473  1.00  0.85           H  
ATOM    257 1HG  ARG A  19       8.091  21.374   5.295  1.00  0.85           H  
ATOM    258 2HG  ARG A  19       7.028  22.316   6.362  1.00  0.85           H  
ATOM    259 1HD  ARG A  19       8.131  23.289   3.727  1.00  0.85           H  
ATOM    260 2HD  ARG A  19       6.544  22.542   3.937  1.00  0.85           H  
ATOM    261  HE  ARG A  19       6.641  24.764   5.713  1.00  0.85           H  
ATOM    262 1HH1 ARG A  19       6.751  24.129   2.231  1.00  0.85           H  
ATOM    263 2HH1 ARG A  19       6.043  25.674   1.825  1.00  0.85           H  
ATOM    264 1HH2 ARG A  19       5.775  26.697   5.177  1.00  0.85           H  
ATOM    265 2HH2 ARG A  19       5.478  27.151   3.492  1.00  0.85           H  
ATOM    266  N   LEU A  20       9.380  19.892   7.328  1.00  0.84           N  
ATOM    267  CA  LEU A  20       9.608  18.512   6.913  1.00  0.84           C  
ATOM    268  C   LEU A  20       8.529  18.064   5.936  1.00  0.84           C  
ATOM    269  O   LEU A  20       7.352  18.389   6.101  1.00  0.84           O  
ATOM    270  CB  LEU A  20       9.607  17.576   8.128  1.00  0.84           C  
ATOM    271  CG  LEU A  20      10.676  17.830   9.172  1.00  0.84           C  
ATOM    272  CD1 LEU A  20      10.438  16.946  10.352  1.00  0.84           C  
ATOM    273  CD2 LEU A  20      12.034  17.516   8.563  1.00  0.84           C  
ATOM    274  H   LEU A  20       8.594  20.094   7.941  1.00  0.84           H  
ATOM    275  HA  LEU A  20      10.575  18.449   6.415  1.00  0.84           H  
ATOM    276 1HB  LEU A  20       8.638  17.637   8.617  1.00  0.84           H  
ATOM    277 2HB  LEU A  20       9.750  16.560   7.767  1.00  0.84           H  
ATOM    278  HG  LEU A  20      10.637  18.858   9.498  1.00  0.84           H  
ATOM    279 1HD1 LEU A  20      11.211  17.125  11.099  1.00  0.84           H  
ATOM    280 2HD1 LEU A  20       9.465  17.164  10.782  1.00  0.84           H  
ATOM    281 3HD1 LEU A  20      10.471  15.908  10.029  1.00  0.84           H  
ATOM    282 1HD2 LEU A  20      12.817  17.676   9.298  1.00  0.84           H  
ATOM    283 2HD2 LEU A  20      12.052  16.474   8.242  1.00  0.84           H  
ATOM    284 3HD2 LEU A  20      12.212  18.161   7.696  1.00  0.84           H  
ATOM    285  N   SER A  21       8.910  17.270   4.951  1.00  0.88           N  
ATOM    286  CA  SER A  21       7.930  16.750   3.995  1.00  0.88           C  
ATOM    287  C   SER A  21       7.886  15.231   3.999  1.00  0.88           C  
ATOM    288  O   SER A  21       8.915  14.575   4.166  1.00  0.88           O  
ATOM    289  CB  SER A  21       8.234  17.272   2.604  1.00  0.88           C  
ATOM    290  OG  SER A  21       7.384  16.723   1.653  1.00  0.88           O  
ATOM    291  H   SER A  21       9.899  17.054   4.848  1.00  0.88           H  
ATOM    292  HA  SER A  21       6.940  17.107   4.276  1.00  0.88           H  
ATOM    293 1HB  SER A  21       8.138  18.348   2.603  1.00  0.88           H  
ATOM    294 2HB  SER A  21       9.245  17.047   2.344  1.00  0.88           H  
ATOM    295  HG  SER A  21       6.502  16.733   2.047  1.00  0.88           H  
ATOM    296  N   CYS A  22       6.680  14.686   3.813  1.00  0.97           N  
ATOM    297  CA  CYS A  22       6.445  13.245   3.728  1.00  0.97           C  
ATOM    298  C   CYS A  22       5.511  12.881   2.578  1.00  0.97           C  
ATOM    299  O   CYS A  22       4.350  13.297   2.541  1.00  0.97           O  
ATOM    300  CB  CYS A  22       5.856  12.734   5.037  1.00  0.97           C  
ATOM    301  SG  CYS A  22       5.482  10.967   5.050  1.00  0.97           S  
ATOM    302  H   CYS A  22       5.886  15.311   3.725  1.00  0.97           H  
ATOM    303  HA  CYS A  22       7.402  12.752   3.564  1.00  0.97           H  
ATOM    304 1HB  CYS A  22       6.558  12.931   5.844  1.00  0.97           H  
ATOM    305 2HB  CYS A  22       4.947  13.274   5.257  1.00  0.97           H  
ATOM    306  N   ALA A  23       6.021  12.088   1.635  1.00  1.10           N  
ATOM    307  CA  ALA A  23       5.251  11.696   0.453  1.00  1.10           C  
ATOM    308  C   ALA A  23       4.935  10.213   0.449  1.00  1.10           C  
ATOM    309  O   ALA A  23       5.700   9.407   0.968  1.00  1.10           O  
ATOM    310  CB  ALA A  23       6.009  12.058  -0.806  1.00  1.10           C  
ATOM    311  H   ALA A  23       6.993  11.786   1.731  1.00  1.10           H  
ATOM    312  HA  ALA A  23       4.309  12.235   0.463  1.00  1.10           H  
ATOM    313 1HB  ALA A  23       5.409  11.792  -1.676  1.00  1.10           H  
ATOM    314 2HB  ALA A  23       6.202  13.132  -0.816  1.00  1.10           H  
ATOM    315 3HB  ALA A  23       6.953  11.518  -0.829  1.00  1.10           H  
ATOM    316  N   ALA A  24       3.832   9.839  -0.204  1.00  1.28           N  
ATOM    317  CA  ALA A  24       3.418   8.427  -0.288  1.00  1.28           C  
ATOM    318  C   ALA A  24       4.212   7.591  -1.297  1.00  1.28           C  
ATOM    319  O   ALA A  24       4.066   6.355  -1.363  1.00  1.28           O  
ATOM    320  CB  ALA A  24       1.975   8.354  -0.702  1.00  1.28           C  
ATOM    321  H   ALA A  24       3.221  10.563  -0.605  1.00  1.28           H  
ATOM    322  HA  ALA A  24       3.544   7.995   0.700  1.00  1.28           H  
ATOM    323 1HB  ALA A  24       1.658   7.324  -0.720  1.00  1.28           H  
ATOM    324 2HB  ALA A  24       1.346   8.905  -0.051  1.00  1.28           H  
ATOM    325 3HB  ALA A  24       1.908   8.773  -1.684  1.00  1.28           H  
ATOM    326  N   SER A  25       5.001   8.280  -2.119  1.00  1.50           N  
ATOM    327  CA  SER A  25       5.743   7.681  -3.219  1.00  1.50           C  
ATOM    328  C   SER A  25       4.780   7.013  -4.198  1.00  1.50           C  
ATOM    329  O   SER A  25       3.953   7.693  -4.801  1.00  1.50           O  
ATOM    330  CB  SER A  25       6.792   6.714  -2.704  1.00  1.50           C  
ATOM    331  OG  SER A  25       7.694   6.363  -3.718  1.00  1.50           O  
ATOM    332  H   SER A  25       5.073   9.274  -1.970  1.00  1.50           H  
ATOM    333  HA  SER A  25       6.265   8.476  -3.752  1.00  1.50           H  
ATOM    334 1HB  SER A  25       7.340   7.200  -1.895  1.00  1.50           H  
ATOM    335 2HB  SER A  25       6.336   5.824  -2.284  1.00  1.50           H  
ATOM    336  HG  SER A  25       8.379   5.840  -3.292  1.00  1.50           H  
ATOM    337  N   GLY A  26       4.878   5.696  -4.363  1.00  1.75           N  
ATOM    338  CA  GLY A  26       4.007   4.982  -5.293  1.00  1.75           C  
ATOM    339  C   GLY A  26       2.629   4.611  -4.723  1.00  1.75           C  
ATOM    340  O   GLY A  26       1.799   4.052  -5.444  1.00  1.75           O  
ATOM    341  H   GLY A  26       5.577   5.185  -3.846  1.00  1.75           H  
ATOM    342 1HA  GLY A  26       3.870   5.592  -6.185  1.00  1.75           H  
ATOM    343 2HA  GLY A  26       4.512   4.073  -5.616  1.00  1.75           H  
ATOM    344  N   GLY A  27       2.389   4.887  -3.438  1.00  1.99           N  
ATOM    345  CA  GLY A  27       1.106   4.545  -2.827  1.00  1.99           C  
ATOM    346  C   GLY A  27       0.260   5.790  -2.645  1.00  1.99           C  
ATOM    347  O   GLY A  27       0.549   6.828  -3.243  1.00  1.99           O  
ATOM    348  H   GLY A  27       3.096   5.357  -2.871  1.00  1.99           H  
ATOM    349 1HA  GLY A  27       0.576   3.832  -3.456  1.00  1.99           H  
ATOM    350 2HA  GLY A  27       1.264   4.064  -1.872  1.00  1.99           H  
ATOM    351  N   THR A  28      -0.785   5.694  -1.828  1.00  2.19           N  
ATOM    352  CA  THR A  28      -1.657   6.839  -1.629  1.00  2.19           C  
ATOM    353  C   THR A  28      -1.962   7.155  -0.176  1.00  2.19           C  
ATOM    354  O   THR A  28      -2.022   6.272   0.677  1.00  2.19           O  
ATOM    355  CB  THR A  28      -2.995   6.636  -2.371  1.00  2.19           C  
ATOM    356  OG1 THR A  28      -3.671   5.494  -1.823  1.00  2.19           O  
ATOM    357  CG2 THR A  28      -2.777   6.419  -3.865  1.00  2.19           C  
ATOM    358  H   THR A  28      -0.977   4.824  -1.356  1.00  2.19           H  
ATOM    359  HA  THR A  28      -1.176   7.709  -2.037  1.00  2.19           H  
ATOM    360  HB  THR A  28      -3.613   7.520  -2.234  1.00  2.19           H  
ATOM    361  HG1 THR A  28      -4.477   5.327  -2.323  1.00  2.19           H  
ATOM    362 1HG2 THR A  28      -3.741   6.290  -4.354  1.00  2.19           H  
ATOM    363 2HG2 THR A  28      -2.269   7.290  -4.286  1.00  2.19           H  
ATOM    364 3HG2 THR A  28      -2.173   5.533  -4.033  1.00  2.19           H  
ATOM    365  N   PHE A  29      -2.285   8.422   0.058  1.00  2.29           N  
ATOM    366  CA  PHE A  29      -2.772   8.924   1.342  1.00  2.29           C  
ATOM    367  C   PHE A  29      -4.291   9.101   1.330  1.00  2.29           C  
ATOM    368  O   PHE A  29      -4.837   9.800   2.167  1.00  2.29           O  
ATOM    369  CB  PHE A  29      -2.127  10.265   1.691  1.00  2.29           C  
ATOM    370  CG  PHE A  29      -0.668  10.214   1.975  1.00  2.29           C  
ATOM    371  CD1 PHE A  29      -0.065   9.031   2.328  1.00  2.29           C  
ATOM    372  CD2 PHE A  29       0.106  11.370   1.917  1.00  2.29           C  
ATOM    373  CE1 PHE A  29       1.268   8.997   2.610  1.00  2.29           C  
ATOM    374  CE2 PHE A  29       1.450  11.333   2.210  1.00  2.29           C  
ATOM    375  CZ  PHE A  29       2.033  10.148   2.556  1.00  2.29           C  
ATOM    376  H   PHE A  29      -2.147   9.095  -0.698  1.00  2.29           H  
ATOM    377  HA  PHE A  29      -2.518   8.201   2.118  1.00  2.29           H  
ATOM    378 1HB  PHE A  29      -2.269  10.945   0.863  1.00  2.29           H  
ATOM    379 2HB  PHE A  29      -2.627  10.692   2.558  1.00  2.29           H  
ATOM    380  HD1 PHE A  29      -0.658   8.116   2.384  1.00  2.29           H  
ATOM    381  HD2 PHE A  29      -0.362  12.314   1.640  1.00  2.29           H  
ATOM    382  HE1 PHE A  29       1.706   8.069   2.875  1.00  2.29           H  
ATOM    383  HE2 PHE A  29       2.049  12.241   2.165  1.00  2.29           H  
ATOM    384  HZ  PHE A  29       3.096  10.119   2.787  1.00  2.29           H  
ATOM    385  N   LYS A  30      -4.956   8.454   0.373  1.00  2.28           N  
ATOM    386  CA  LYS A  30      -6.400   8.559   0.101  1.00  2.28           C  
ATOM    387  C   LYS A  30      -7.357   8.467   1.296  1.00  2.28           C  
ATOM    388  O   LYS A  30      -8.433   9.063   1.267  1.00  2.28           O  
ATOM    389  CB  LYS A  30      -6.806   7.495  -0.913  1.00  2.28           C  
ATOM    390  CG  LYS A  30      -8.282   7.533  -1.298  1.00  2.28           C  
ATOM    391  CD  LYS A  30      -8.609   6.486  -2.360  1.00  2.28           C  
ATOM    392  CE  LYS A  30     -10.092   6.490  -2.709  1.00  2.28           C  
ATOM    393  NZ  LYS A  30     -10.423   5.470  -3.743  1.00  2.28           N  
ATOM    394  H   LYS A  30      -4.408   7.860  -0.230  1.00  2.28           H  
ATOM    395  HA  LYS A  30      -6.567   9.534  -0.357  1.00  2.28           H  
ATOM    396 1HB  LYS A  30      -6.220   7.617  -1.822  1.00  2.28           H  
ATOM    397 2HB  LYS A  30      -6.586   6.505  -0.510  1.00  2.28           H  
ATOM    398 1HG  LYS A  30      -8.889   7.344  -0.410  1.00  2.28           H  
ATOM    399 2HG  LYS A  30      -8.531   8.523  -1.680  1.00  2.28           H  
ATOM    400 1HD  LYS A  30      -8.029   6.688  -3.262  1.00  2.28           H  
ATOM    401 2HD  LYS A  30      -8.336   5.498  -1.988  1.00  2.28           H  
ATOM    402 1HE  LYS A  30     -10.670   6.282  -1.809  1.00  2.28           H  
ATOM    403 2HE  LYS A  30     -10.368   7.475  -3.085  1.00  2.28           H  
ATOM    404 1HZ  LYS A  30     -11.412   5.503  -3.946  1.00  2.28           H  
ATOM    405 2HZ  LYS A  30      -9.900   5.661  -4.586  1.00  2.28           H  
ATOM    406 3HZ  LYS A  30     -10.182   4.551  -3.399  1.00  2.28           H  
ATOM    407  N   SER A  31      -7.047   7.658   2.296  1.00  2.14           N  
ATOM    408  CA  SER A  31      -7.972   7.535   3.415  1.00  2.14           C  
ATOM    409  C   SER A  31      -7.232   7.386   4.730  1.00  2.14           C  
ATOM    410  O   SER A  31      -6.016   7.548   4.792  1.00  2.14           O  
ATOM    411  CB  SER A  31      -8.923   6.369   3.215  1.00  2.14           C  
ATOM    412  OG  SER A  31      -9.963   6.417   4.164  1.00  2.14           O  
ATOM    413  H   SER A  31      -6.164   7.170   2.296  1.00  2.14           H  
ATOM    414  HA  SER A  31      -8.563   8.449   3.476  1.00  2.14           H  
ATOM    415 1HB  SER A  31      -9.340   6.403   2.208  1.00  2.14           H  
ATOM    416 2HB  SER A  31      -8.375   5.433   3.315  1.00  2.14           H  
ATOM    417  HG  SER A  31     -10.492   7.189   3.931  1.00  2.14           H  
ATOM    418  N   GLY A  32      -7.974   7.104   5.795  1.00  1.93           N  
ATOM    419  CA  GLY A  32      -7.349   7.023   7.108  1.00  1.93           C  
ATOM    420  C   GLY A  32      -6.710   8.374   7.421  1.00  1.93           C  
ATOM    421  O   GLY A  32      -7.387   9.424   7.448  1.00  1.93           O  
ATOM    422  H   GLY A  32      -8.960   6.940   5.652  1.00  1.93           H  
ATOM    423 1HA  GLY A  32      -8.085   6.760   7.862  1.00  1.93           H  
ATOM    424 2HA  GLY A  32      -6.588   6.248   7.103  1.00  1.93           H  
ATOM    425  N   GLY A  33      -5.402   8.341   7.658  1.00  1.68           N  
ATOM    426  CA  GLY A  33      -4.675   9.561   7.958  1.00  1.68           C  
ATOM    427  C   GLY A  33      -3.182   9.357   8.173  1.00  1.68           C  
ATOM    428  O   GLY A  33      -2.665   8.233   8.190  1.00  1.68           O  
ATOM    429  H   GLY A  33      -4.918   7.439   7.621  1.00  1.68           H  
ATOM    430 1HA  GLY A  33      -4.815  10.262   7.136  1.00  1.68           H  
ATOM    431 2HA  GLY A  33      -5.105  10.028   8.843  1.00  1.68           H  
ATOM    432  N   MET A  34      -2.497  10.482   8.294  1.00  1.45           N  
ATOM    433  CA  MET A  34      -1.066  10.519   8.484  1.00  1.45           C  
ATOM    434  C   MET A  34      -0.667  11.077   9.824  1.00  1.45           C  
ATOM    435  O   MET A  34      -1.372  11.895  10.426  1.00  1.45           O  
ATOM    436  CB  MET A  34      -0.390  11.347   7.424  1.00  1.45           C  
ATOM    437  CG  MET A  34      -0.582  10.929   6.015  1.00  1.45           C  
ATOM    438  SD  MET A  34       0.131   9.361   5.757  1.00  1.45           S  
ATOM    439  CE  MET A  34       1.880   9.672   6.025  1.00  1.45           C  
ATOM    440  H   MET A  34      -3.002  11.366   8.267  1.00  1.45           H  
ATOM    441  HA  MET A  34      -0.684   9.500   8.430  1.00  1.45           H  
ATOM    442 1HB  MET A  34      -0.710  12.371   7.518  1.00  1.45           H  
ATOM    443 2HB  MET A  34       0.663  11.300   7.615  1.00  1.45           H  
ATOM    444 1HG  MET A  34      -1.640  10.882   5.767  1.00  1.45           H  
ATOM    445 2HG  MET A  34      -0.100  11.643   5.347  1.00  1.45           H  
ATOM    446 1HE  MET A  34       2.439   8.761   5.900  1.00  1.45           H  
ATOM    447 2HE  MET A  34       2.233  10.412   5.323  1.00  1.45           H  
ATOM    448 3HE  MET A  34       2.024  10.033   7.038  1.00  1.45           H  
ATOM    449  N   ALA A  35       0.507  10.687  10.277  1.00  1.26           N  
ATOM    450  CA  ALA A  35       1.005  11.249  11.514  1.00  1.26           C  
ATOM    451  C   ALA A  35       2.505  11.385  11.528  1.00  1.26           C  
ATOM    452  O   ALA A  35       3.229  10.688  10.815  1.00  1.26           O  
ATOM    453  CB  ALA A  35       0.558  10.394  12.683  1.00  1.26           C  
ATOM    454  H   ALA A  35       1.027   9.970   9.770  1.00  1.26           H  
ATOM    455  HA  ALA A  35       0.599  12.244  11.626  1.00  1.26           H  
ATOM    456 1HB  ALA A  35       0.925  10.838  13.607  1.00  1.26           H  
ATOM    457 2HB  ALA A  35      -0.529  10.343  12.704  1.00  1.26           H  
ATOM    458 3HB  ALA A  35       0.955   9.410  12.567  1.00  1.26           H  
ATOM    459  N   TRP A  36       2.959  12.310  12.356  1.00  1.13           N  
ATOM    460  CA  TRP A  36       4.352  12.537  12.624  1.00  1.13           C  
ATOM    461  C   TRP A  36       4.645  12.174  14.059  1.00  1.13           C  
ATOM    462  O   TRP A  36       3.898  12.536  14.985  1.00  1.13           O  
ATOM    463  CB  TRP A  36       4.752  13.992  12.429  1.00  1.13           C  
ATOM    464  CG  TRP A  36       4.721  14.493  11.039  1.00  1.13           C  
ATOM    465  CD1 TRP A  36       3.670  15.076  10.423  1.00  1.13           C  
ATOM    466  CD2 TRP A  36       5.805  14.487  10.074  1.00  1.13           C  
ATOM    467  NE1 TRP A  36       4.013  15.448   9.157  1.00  1.13           N  
ATOM    468  CE2 TRP A  36       5.321  15.097   8.923  1.00  1.13           C  
ATOM    469  CE3 TRP A  36       7.129  14.025  10.104  1.00  1.13           C  
ATOM    470  CZ2 TRP A  36       6.106  15.268   7.788  1.00  1.13           C  
ATOM    471  CZ3 TRP A  36       7.914  14.186   8.970  1.00  1.13           C  
ATOM    472  CH2 TRP A  36       7.415  14.792   7.843  1.00  1.13           C  
ATOM    473  H   TRP A  36       2.291  12.867  12.857  1.00  1.13           H  
ATOM    474  HA  TRP A  36       4.940  11.912  11.969  1.00  1.13           H  
ATOM    475 1HB  TRP A  36       4.089  14.624  13.025  1.00  1.13           H  
ATOM    476 2HB  TRP A  36       5.764  14.133  12.816  1.00  1.13           H  
ATOM    477  HD1 TRP A  36       2.701  15.232  10.877  1.00  1.13           H  
ATOM    478  HE1 TRP A  36       3.401  15.914   8.503  1.00  1.13           H  
ATOM    479  HE3 TRP A  36       7.529  13.540  10.997  1.00  1.13           H  
ATOM    480  HZ2 TRP A  36       5.727  15.747   6.881  1.00  1.13           H  
ATOM    481  HZ3 TRP A  36       8.943  13.815   8.994  1.00  1.13           H  
ATOM    482  HH2 TRP A  36       8.062  14.899   6.970  1.00  1.13           H  
ATOM    483  N   PHE A  37       5.777  11.532  14.227  1.00  1.06           N  
ATOM    484  CA  PHE A  37       6.290  11.093  15.494  1.00  1.06           C  
ATOM    485  C   PHE A  37       7.664  11.674  15.707  1.00  1.06           C  
ATOM    486  O   PHE A  37       8.361  12.023  14.756  1.00  1.06           O  
ATOM    487  CB  PHE A  37       6.301   9.583  15.529  1.00  1.06           C  
ATOM    488  CG  PHE A  37       4.930   9.023  15.433  1.00  1.06           C  
ATOM    489  CD1 PHE A  37       4.321   8.836  14.203  1.00  1.06           C  
ATOM    490  CD2 PHE A  37       4.245   8.667  16.570  1.00  1.06           C  
ATOM    491  CE1 PHE A  37       3.064   8.316  14.136  1.00  1.06           C  
ATOM    492  CE2 PHE A  37       2.978   8.149  16.499  1.00  1.06           C  
ATOM    493  CZ  PHE A  37       2.384   7.974  15.275  1.00  1.06           C  
ATOM    494  H   PHE A  37       6.300  11.287  13.394  1.00  1.06           H  
ATOM    495  HA  PHE A  37       5.637  11.459  16.282  1.00  1.06           H  
ATOM    496 1HB  PHE A  37       6.899   9.194  14.718  1.00  1.06           H  
ATOM    497 2HB  PHE A  37       6.730   9.264  16.456  1.00  1.06           H  
ATOM    498  HD1 PHE A  37       4.855   9.105  13.282  1.00  1.06           H  
ATOM    499  HD2 PHE A  37       4.724   8.804  17.536  1.00  1.06           H  
ATOM    500  HE1 PHE A  37       2.607   8.174  13.186  1.00  1.06           H  
ATOM    501  HE2 PHE A  37       2.445   7.876  17.409  1.00  1.06           H  
ATOM    502  HZ  PHE A  37       1.379   7.561  15.208  1.00  1.06           H  
ATOM    503  N   ARG A  38       8.055  11.791  16.953  1.00  1.05           N  
ATOM    504  CA  ARG A  38       9.320  12.396  17.290  1.00  1.05           C  
ATOM    505  C   ARG A  38      10.133  11.612  18.300  1.00  1.05           C  
ATOM    506  O   ARG A  38       9.590  11.074  19.257  1.00  1.05           O  
ATOM    507  CB  ARG A  38       9.039  13.768  17.851  1.00  1.05           C  
ATOM    508  CG  ARG A  38      10.199  14.517  18.173  1.00  1.05           C  
ATOM    509  CD  ARG A  38       9.888  15.877  18.560  1.00  1.05           C  
ATOM    510  NE  ARG A  38       9.224  16.020  19.809  1.00  1.05           N  
ATOM    511  CZ  ARG A  38       8.974  17.222  20.301  1.00  1.05           C  
ATOM    512  NH1 ARG A  38       9.358  18.282  19.597  1.00  1.05           N  
ATOM    513  NH2 ARG A  38       8.372  17.326  21.466  1.00  1.05           N  
ATOM    514  H   ARG A  38       7.430  11.489  17.689  1.00  1.05           H  
ATOM    515  HA  ARG A  38       9.907  12.497  16.381  1.00  1.05           H  
ATOM    516 1HB  ARG A  38       8.470  14.346  17.126  1.00  1.05           H  
ATOM    517 2HB  ARG A  38       8.431  13.678  18.756  1.00  1.05           H  
ATOM    518 1HG  ARG A  38      10.736  14.044  18.993  1.00  1.05           H  
ATOM    519 2HG  ARG A  38      10.818  14.543  17.278  1.00  1.05           H  
ATOM    520 1HD  ARG A  38      10.806  16.463  18.604  1.00  1.05           H  
ATOM    521 2HD  ARG A  38       9.234  16.299  17.825  1.00  1.05           H  
ATOM    522  HE  ARG A  38       8.921  15.197  20.366  1.00  1.05           H  
ATOM    523 1HH1 ARG A  38       9.837  18.169  18.686  1.00  1.05           H  
ATOM    524 2HH1 ARG A  38       9.224  19.239  19.946  1.00  1.05           H  
ATOM    525 1HH2 ARG A  38       8.117  16.454  21.961  1.00  1.05           H  
ATOM    526 2HH2 ARG A  38       8.182  18.230  21.872  1.00  1.05           H  
ATOM    527  N   GLN A  39      11.444  11.527  18.092  1.00  1.09           N  
ATOM    528  CA  GLN A  39      12.282  10.888  19.094  1.00  1.09           C  
ATOM    529  C   GLN A  39      13.498  11.719  19.470  1.00  1.09           C  
ATOM    530  O   GLN A  39      14.400  11.967  18.663  1.00  1.09           O  
ATOM    531  CB  GLN A  39      12.720   9.508  18.628  1.00  1.09           C  
ATOM    532  CG  GLN A  39      13.548   8.777  19.647  1.00  1.09           C  
ATOM    533  CD  GLN A  39      13.737   7.336  19.320  1.00  1.09           C  
ATOM    534  OE1 GLN A  39      13.245   6.839  18.296  1.00  1.09           O  
ATOM    535  NE2 GLN A  39      14.458   6.639  20.191  1.00  1.09           N  
ATOM    536  H   GLN A  39      11.850  11.909  17.243  1.00  1.09           H  
ATOM    537  HA  GLN A  39      11.696  10.758  20.004  1.00  1.09           H  
ATOM    538 1HB  GLN A  39      11.853   8.906  18.381  1.00  1.09           H  
ATOM    539 2HB  GLN A  39      13.322   9.609  17.731  1.00  1.09           H  
ATOM    540 1HG  GLN A  39      14.532   9.233  19.671  1.00  1.09           H  
ATOM    541 2HG  GLN A  39      13.092   8.864  20.630  1.00  1.09           H  
ATOM    542 1HE2 GLN A  39      14.632   5.666  20.044  1.00  1.09           H  
ATOM    543 2HE2 GLN A  39      14.845   7.118  21.019  1.00  1.09           H  
ATOM    544  N   ALA A  40      13.503  12.171  20.712  1.00  1.17           N  
ATOM    545  CA  ALA A  40      14.589  12.977  21.244  1.00  1.17           C  
ATOM    546  C   ALA A  40      15.781  12.046  21.297  1.00  1.17           C  
ATOM    547  O   ALA A  40      15.570  10.844  21.243  1.00  1.17           O  
ATOM    548  CB  ALA A  40      14.217  13.537  22.602  1.00  1.17           C  
ATOM    549  H   ALA A  40      12.728  11.933  21.318  1.00  1.17           H  
ATOM    550  HA  ALA A  40      14.794  13.794  20.559  1.00  1.17           H  
ATOM    551 1HB  ALA A  40      15.026  14.123  23.014  1.00  1.17           H  
ATOM    552 2HB  ALA A  40      13.335  14.171  22.502  1.00  1.17           H  
ATOM    553 3HB  ALA A  40      13.997  12.715  23.266  1.00  1.17           H  
ATOM    554  N   PRO A  41      17.031  12.501  21.352  1.00  1.28           N  
ATOM    555  CA  PRO A  41      18.157  11.598  21.440  1.00  1.28           C  
ATOM    556  C   PRO A  41      17.888  10.616  22.578  1.00  1.28           C  
ATOM    557  O   PRO A  41      17.517  11.017  23.683  1.00  1.28           O  
ATOM    558  CB  PRO A  41      19.306  12.564  21.740  1.00  1.28           C  
ATOM    559  CG  PRO A  41      18.873  13.870  21.061  1.00  1.28           C  
ATOM    560  CD  PRO A  41      17.372  13.938  21.300  1.00  1.28           C  
ATOM    561  HA  PRO A  41      18.291  11.074  20.482  1.00  1.28           H  
ATOM    562 1HB  PRO A  41      19.434  12.666  22.828  1.00  1.28           H  
ATOM    563 2HB  PRO A  41      20.248  12.161  21.342  1.00  1.28           H  
ATOM    564 1HG  PRO A  41      19.413  14.725  21.496  1.00  1.28           H  
ATOM    565 2HG  PRO A  41      19.128  13.844  19.989  1.00  1.28           H  
ATOM    566 1HD  PRO A  41      17.160  14.431  22.253  1.00  1.28           H  
ATOM    567 2HD  PRO A  41      16.891  14.442  20.453  1.00  1.28           H  
ATOM    568  N   GLY A  42      18.119   9.330  22.326  1.00  1.39           N  
ATOM    569  CA  GLY A  42      17.781   8.311  23.319  1.00  1.39           C  
ATOM    570  C   GLY A  42      16.262   8.333  23.550  1.00  1.39           C  
ATOM    571  O   GLY A  42      15.482   8.162  22.609  1.00  1.39           O  
ATOM    572  H   GLY A  42      18.463   9.050  21.421  1.00  1.39           H  
ATOM    573 1HA  GLY A  42      18.092   7.328  22.965  1.00  1.39           H  
ATOM    574 2HA  GLY A  42      18.305   8.512  24.251  1.00  1.39           H  
ATOM    575  N   LYS A  43      15.854   8.455  24.809  1.00  1.47           N  
ATOM    576  CA  LYS A  43      14.441   8.505  25.197  1.00  1.47           C  
ATOM    577  C   LYS A  43      13.564   7.453  24.501  1.00  1.47           C  
ATOM    578  O   LYS A  43      13.818   6.250  24.609  1.00  1.47           O  
ATOM    579  CB  LYS A  43      13.890   9.913  24.947  1.00  1.47           C  
ATOM    580  CG  LYS A  43      14.592  11.010  25.746  1.00  1.47           C  
ATOM    581  CD  LYS A  43      14.372  10.848  27.239  1.00  1.47           C  
ATOM    582  CE  LYS A  43      14.999  11.999  28.015  1.00  1.47           C  
ATOM    583  NZ  LYS A  43      14.831  11.836  29.488  1.00  1.47           N  
ATOM    584  H   LYS A  43      16.557   8.570  25.524  1.00  1.47           H  
ATOM    585  HA  LYS A  43      14.383   8.313  26.267  1.00  1.47           H  
ATOM    586 1HB  LYS A  43      13.984  10.164  23.882  1.00  1.47           H  
ATOM    587 2HB  LYS A  43      12.838   9.958  25.221  1.00  1.47           H  
ATOM    588 1HG  LYS A  43      15.663  10.983  25.534  1.00  1.47           H  
ATOM    589 2HG  LYS A  43      14.212  11.979  25.449  1.00  1.47           H  
ATOM    590 1HD  LYS A  43      13.302  10.815  27.449  1.00  1.47           H  
ATOM    591 2HD  LYS A  43      14.819   9.911  27.571  1.00  1.47           H  
ATOM    592 1HE  LYS A  43      16.062  12.046  27.783  1.00  1.47           H  
ATOM    593 2HE  LYS A  43      14.529  12.933  27.708  1.00  1.47           H  
ATOM    594 1HZ  LYS A  43      15.258  12.617  29.966  1.00  1.47           H  
ATOM    595 2HZ  LYS A  43      13.846  11.803  29.713  1.00  1.47           H  
ATOM    596 3HZ  LYS A  43      15.272  10.978  29.785  1.00  1.47           H  
ATOM    597  N   ALA A  44      12.510   7.918  23.820  1.00  1.50           N  
ATOM    598  CA  ALA A  44      11.557   7.071  23.112  1.00  1.50           C  
ATOM    599  C   ALA A  44      10.798   7.890  22.078  1.00  1.50           C  
ATOM    600  O   ALA A  44      10.718   9.115  22.182  1.00  1.50           O  
ATOM    601  CB  ALA A  44      10.578   6.429  24.080  1.00  1.50           C  
ATOM    602  H   ALA A  44      12.370   8.912  23.769  1.00  1.50           H  
ATOM    603  HA  ALA A  44      12.115   6.293  22.589  1.00  1.50           H  
ATOM    604 1HB  ALA A  44       9.887   5.793  23.527  1.00  1.50           H  
ATOM    605 2HB  ALA A  44      11.123   5.826  24.807  1.00  1.50           H  
ATOM    606 3HB  ALA A  44      10.018   7.205  24.597  1.00  1.50           H  
ATOM    607  N   ARG A  45      10.222   7.211  21.095  1.00  1.48           N  
ATOM    608  CA  ARG A  45       9.399   7.858  20.075  1.00  1.48           C  
ATOM    609  C   ARG A  45       8.003   8.224  20.610  1.00  1.48           C  
ATOM    610  O   ARG A  45       7.352   7.400  21.261  1.00  1.48           O  
ATOM    611  CB  ARG A  45       9.301   6.951  18.850  1.00  1.48           C  
ATOM    612  CG  ARG A  45       8.666   7.563  17.617  1.00  1.48           C  
ATOM    613  CD  ARG A  45       8.882   6.708  16.386  1.00  1.48           C  
ATOM    614  NE  ARG A  45       8.175   5.434  16.461  1.00  1.48           N  
ATOM    615  CZ  ARG A  45       8.365   4.391  15.616  1.00  1.48           C  
ATOM    616  NH1 ARG A  45       9.240   4.475  14.641  1.00  1.48           N  
ATOM    617  NH2 ARG A  45       7.665   3.280  15.769  1.00  1.48           N  
ATOM    618  H   ARG A  45      10.343   6.209  21.054  1.00  1.48           H  
ATOM    619  HA  ARG A  45       9.897   8.771  19.775  1.00  1.48           H  
ATOM    620 1HB  ARG A  45      10.304   6.628  18.565  1.00  1.48           H  
ATOM    621 2HB  ARG A  45       8.730   6.060  19.105  1.00  1.48           H  
ATOM    622 1HG  ARG A  45       7.594   7.645  17.793  1.00  1.48           H  
ATOM    623 2HG  ARG A  45       9.089   8.558  17.438  1.00  1.48           H  
ATOM    624 1HD  ARG A  45       8.526   7.242  15.504  1.00  1.48           H  
ATOM    625 2HD  ARG A  45       9.947   6.500  16.274  1.00  1.48           H  
ATOM    626  HE  ARG A  45       7.489   5.324  17.196  1.00  1.48           H  
ATOM    627 1HH1 ARG A  45       9.783   5.319  14.519  1.00  1.48           H  
ATOM    628 2HH1 ARG A  45       9.368   3.694  14.014  1.00  1.48           H  
ATOM    629 1HH2 ARG A  45       6.987   3.209  16.513  1.00  1.48           H  
ATOM    630 2HH2 ARG A  45       7.803   2.506  15.136  1.00  1.48           H  
ATOM    631  N   GLU A  46       7.539   9.443  20.304  1.00  1.41           N  
ATOM    632  CA  GLU A  46       6.230   9.943  20.746  1.00  1.41           C  
ATOM    633  C   GLU A  46       5.447  10.613  19.619  1.00  1.41           C  
ATOM    634  O   GLU A  46       6.018  11.081  18.645  1.00  1.41           O  
ATOM    635  CB  GLU A  46       6.422  10.990  21.860  1.00  1.41           C  
ATOM    636  CG  GLU A  46       7.184  12.273  21.399  1.00  1.41           C  
ATOM    637  CD  GLU A  46       7.458  13.296  22.503  1.00  1.41           C  
ATOM    638  OE1 GLU A  46       7.114  13.030  23.635  1.00  1.41           O  
ATOM    639  OE2 GLU A  46       8.034  14.346  22.207  1.00  1.41           O  
ATOM    640  H   GLU A  46       8.159  10.066  19.794  1.00  1.41           H  
ATOM    641  HA  GLU A  46       5.646   9.104  21.125  1.00  1.41           H  
ATOM    642 1HB  GLU A  46       5.448  11.298  22.242  1.00  1.41           H  
ATOM    643 2HB  GLU A  46       6.978  10.545  22.685  1.00  1.41           H  
ATOM    644 1HG  GLU A  46       8.133  11.970  20.988  1.00  1.41           H  
ATOM    645 2HG  GLU A  46       6.612  12.751  20.601  1.00  1.41           H  
ATOM    646  N   PHE A  47       4.126  10.670  19.742  1.00  1.35           N  
ATOM    647  CA  PHE A  47       3.312  11.399  18.760  1.00  1.35           C  
ATOM    648  C   PHE A  47       3.572  12.889  18.807  1.00  1.35           C  
ATOM    649  O   PHE A  47       3.615  13.470  19.885  1.00  1.35           O  
ATOM    650  CB  PHE A  47       1.827  11.156  19.016  1.00  1.35           C  
ATOM    651  CG  PHE A  47       0.875  11.916  18.111  1.00  1.35           C  
ATOM    652  CD1 PHE A  47       0.596  11.500  16.818  1.00  1.35           C  
ATOM    653  CD2 PHE A  47       0.237  13.070  18.595  1.00  1.35           C  
ATOM    654  CE1 PHE A  47      -0.308  12.211  16.042  1.00  1.35           C  
ATOM    655  CE2 PHE A  47      -0.654  13.776  17.816  1.00  1.35           C  
ATOM    656  CZ  PHE A  47      -0.933  13.344  16.546  1.00  1.35           C  
ATOM    657  H   PHE A  47       3.679  10.246  20.544  1.00  1.35           H  
ATOM    658  HA  PHE A  47       3.562  11.053  17.760  1.00  1.35           H  
ATOM    659 1HB  PHE A  47       1.618  10.095  18.900  1.00  1.35           H  
ATOM    660 2HB  PHE A  47       1.594  11.423  20.047  1.00  1.35           H  
ATOM    661  HD1 PHE A  47       1.085  10.609  16.421  1.00  1.35           H  
ATOM    662  HD2 PHE A  47       0.453  13.407  19.613  1.00  1.35           H  
ATOM    663  HE1 PHE A  47      -0.534  11.885  15.032  1.00  1.35           H  
ATOM    664  HE2 PHE A  47      -1.141  14.670  18.209  1.00  1.35           H  
ATOM    665  HZ  PHE A  47      -1.641  13.898  15.929  1.00  1.35           H  
ATOM    666  N   ALA A  48       3.749  13.520  17.648  1.00  1.31           N  
ATOM    667  CA  ALA A  48       3.887  14.969  17.626  1.00  1.31           C  
ATOM    668  C   ALA A  48       2.700  15.641  16.947  1.00  1.31           C  
ATOM    669  O   ALA A  48       2.203  16.663  17.425  1.00  1.31           O  
ATOM    670  CB  ALA A  48       5.156  15.377  16.917  1.00  1.31           C  
ATOM    671  H   ALA A  48       3.761  13.001  16.772  1.00  1.31           H  
ATOM    672  HA  ALA A  48       3.930  15.324  18.654  1.00  1.31           H  
ATOM    673 1HB  ALA A  48       5.229  16.447  16.949  1.00  1.31           H  
ATOM    674 2HB  ALA A  48       6.013  14.931  17.419  1.00  1.31           H  
ATOM    675 3HB  ALA A  48       5.122  15.036  15.880  1.00  1.31           H  
ATOM    676  N   ALA A  49       2.269  15.103  15.803  1.00  1.34           N  
ATOM    677  CA  ALA A  49       1.195  15.763  15.060  1.00  1.34           C  
ATOM    678  C   ALA A  49       0.548  14.862  14.011  1.00  1.34           C  
ATOM    679  O   ALA A  49       1.158  13.910  13.549  1.00  1.34           O  
ATOM    680  CB  ALA A  49       1.740  17.016  14.400  1.00  1.34           C  
ATOM    681  H   ALA A  49       2.696  14.245  15.454  1.00  1.34           H  
ATOM    682  HA  ALA A  49       0.426  16.030  15.770  1.00  1.34           H  
ATOM    683 1HB  ALA A  49       0.925  17.526  13.894  1.00  1.34           H  
ATOM    684 2HB  ALA A  49       2.164  17.674  15.146  1.00  1.34           H  
ATOM    685 3HB  ALA A  49       2.512  16.746  13.685  1.00  1.34           H  
ATOM    686  N   GLY A  50      -0.656  15.192  13.558  1.00  1.45           N  
ATOM    687  CA  GLY A  50      -1.222  14.408  12.456  1.00  1.45           C  
ATOM    688  C   GLY A  50      -2.348  15.086  11.691  1.00  1.45           C  
ATOM    689  O   GLY A  50      -2.859  16.135  12.095  1.00  1.45           O  
ATOM    690  H   GLY A  50      -1.162  15.958  13.998  1.00  1.45           H  
ATOM    691 1HA  GLY A  50      -0.427  14.187  11.749  1.00  1.45           H  
ATOM    692 2HA  GLY A  50      -1.572  13.450  12.839  1.00  1.45           H  
ATOM    693  N   ILE A  51      -2.707  14.468  10.559  1.00  1.67           N  
ATOM    694  CA  ILE A  51      -3.694  15.008   9.622  1.00  1.67           C  
ATOM    695  C   ILE A  51      -4.492  13.949   8.856  1.00  1.67           C  
ATOM    696  O   ILE A  51      -3.925  12.956   8.392  1.00  1.67           O  
ATOM    697  CB  ILE A  51      -2.935  15.885   8.616  1.00  1.67           C  
ATOM    698  CG1 ILE A  51      -3.881  16.605   7.682  1.00  1.67           C  
ATOM    699  CG2 ILE A  51      -1.964  15.016   7.823  1.00  1.67           C  
ATOM    700  CD1 ILE A  51      -3.208  17.748   6.950  1.00  1.67           C  
ATOM    701  H   ILE A  51      -2.253  13.578  10.349  1.00  1.67           H  
ATOM    702  HA  ILE A  51      -4.399  15.622  10.180  1.00  1.67           H  
ATOM    703  HB  ILE A  51      -2.370  16.636   9.153  1.00  1.67           H  
ATOM    704 1HG1 ILE A  51      -4.249  15.891   6.951  1.00  1.67           H  
ATOM    705 2HG1 ILE A  51      -4.737  16.989   8.242  1.00  1.67           H  
ATOM    706 1HG2 ILE A  51      -1.405  15.631   7.120  1.00  1.67           H  
ATOM    707 2HG2 ILE A  51      -1.271  14.529   8.511  1.00  1.67           H  
ATOM    708 3HG2 ILE A  51      -2.524  14.259   7.273  1.00  1.67           H  
ATOM    709 1HD1 ILE A  51      -3.914  18.227   6.278  1.00  1.67           H  
ATOM    710 2HD1 ILE A  51      -2.849  18.481   7.671  1.00  1.67           H  
ATOM    711 3HD1 ILE A  51      -2.371  17.360   6.389  1.00  1.67           H  
ATOM    712  N   SER A  52      -5.799  14.169   8.668  1.00  1.98           N  
ATOM    713  CA  SER A  52      -6.574  13.205   7.860  1.00  1.98           C  
ATOM    714  C   SER A  52      -6.871  13.675   6.436  1.00  1.98           C  
ATOM    715  O   SER A  52      -7.193  14.836   6.198  1.00  1.98           O  
ATOM    716  CB  SER A  52      -7.888  12.832   8.508  1.00  1.98           C  
ATOM    717  OG  SER A  52      -8.640  11.968   7.639  1.00  1.98           O  
ATOM    718  H   SER A  52      -6.233  15.003   9.086  1.00  1.98           H  
ATOM    719  HA  SER A  52      -5.993  12.289   7.783  1.00  1.98           H  
ATOM    720 1HB  SER A  52      -7.701  12.330   9.448  1.00  1.98           H  
ATOM    721 2HB  SER A  52      -8.462  13.735   8.721  1.00  1.98           H  
ATOM    722  HG  SER A  52      -8.159  11.070   7.647  1.00  1.98           H  
ATOM    723  N   TRP A  53      -6.873  12.731   5.494  1.00  2.35           N  
ATOM    724  CA  TRP A  53      -7.224  13.001   4.094  1.00  2.35           C  
ATOM    725  C   TRP A  53      -8.646  13.539   3.959  1.00  2.35           C  
ATOM    726  O   TRP A  53      -8.997  14.159   2.953  1.00  2.35           O  
ATOM    727  CB  TRP A  53      -7.153  11.759   3.230  1.00  2.35           C  
ATOM    728  CG  TRP A  53      -7.282  12.063   1.722  1.00  2.35           C  
ATOM    729  CD1 TRP A  53      -8.430  12.005   0.989  1.00  2.35           C  
ATOM    730  CD2 TRP A  53      -6.222  12.391   0.768  1.00  2.35           C  
ATOM    731  NE1 TRP A  53      -8.170  12.293  -0.336  1.00  2.35           N  
ATOM    732  CE2 TRP A  53      -6.825  12.515  -0.488  1.00  2.35           C  
ATOM    733  CE3 TRP A  53      -4.844  12.564   0.876  1.00  2.35           C  
ATOM    734  CZ2 TRP A  53      -6.092  12.803  -1.628  1.00  2.35           C  
ATOM    735  CZ3 TRP A  53      -4.107  12.849  -0.270  1.00  2.35           C  
ATOM    736  CH2 TRP A  53      -4.717  12.960  -1.488  1.00  2.35           C  
ATOM    737  H   TRP A  53      -6.615  11.786   5.752  1.00  2.35           H  
ATOM    738  HA  TRP A  53      -6.529  13.736   3.703  1.00  2.35           H  
ATOM    739 1HB  TRP A  53      -6.219  11.257   3.416  1.00  2.35           H  
ATOM    740 2HB  TRP A  53      -7.951  11.070   3.506  1.00  2.35           H  
ATOM    741  HD1 TRP A  53      -9.408  11.761   1.394  1.00  2.35           H  
ATOM    742  HE1 TRP A  53      -8.857  12.311  -1.076  1.00  2.35           H  
ATOM    743  HE3 TRP A  53      -4.356  12.464   1.842  1.00  2.35           H  
ATOM    744  HZ2 TRP A  53      -6.558  12.897  -2.609  1.00  2.35           H  
ATOM    745  HZ3 TRP A  53      -3.029  12.977  -0.176  1.00  2.35           H  
ATOM    746  HH2 TRP A  53      -4.111  13.182  -2.371  1.00  2.35           H  
ATOM    747  N   SER A  54      -9.498  13.175   4.920  1.00  2.68           N  
ATOM    748  CA  SER A  54     -10.909  13.514   4.898  1.00  2.68           C  
ATOM    749  C   SER A  54     -11.233  15.012   4.982  1.00  2.68           C  
ATOM    750  O   SER A  54     -12.357  15.406   4.667  1.00  2.68           O  
ATOM    751  CB  SER A  54     -11.619  12.756   6.008  1.00  2.68           C  
ATOM    752  OG  SER A  54     -11.175  13.156   7.277  1.00  2.68           O  
ATOM    753  H   SER A  54      -9.142  12.679   5.738  1.00  2.68           H  
ATOM    754  HA  SER A  54     -11.310  13.153   3.951  1.00  2.68           H  
ATOM    755 1HB  SER A  54     -12.691  12.928   5.927  1.00  2.68           H  
ATOM    756 2HB  SER A  54     -11.450  11.688   5.885  1.00  2.68           H  
ATOM    757  HG  SER A  54     -10.293  12.744   7.395  1.00  2.68           H  
ATOM    758  N   GLY A  55     -10.292  15.860   5.409  1.00  2.83           N  
ATOM    759  CA  GLY A  55     -10.634  17.281   5.473  1.00  2.83           C  
ATOM    760  C   GLY A  55      -9.618  18.146   6.203  1.00  2.83           C  
ATOM    761  O   GLY A  55      -8.529  17.703   6.563  1.00  2.83           O  
ATOM    762  H   GLY A  55      -9.362  15.522   5.666  1.00  2.83           H  
ATOM    763 1HA  GLY A  55     -10.758  17.656   4.457  1.00  2.83           H  
ATOM    764 2HA  GLY A  55     -11.602  17.386   5.959  1.00  2.83           H  
ATOM    765  N   GLY A  56      -9.986  19.402   6.454  1.00  2.75           N  
ATOM    766  CA  GLY A  56      -9.100  20.355   7.133  1.00  2.75           C  
ATOM    767  C   GLY A  56      -9.061  20.092   8.638  1.00  2.75           C  
ATOM    768  O   GLY A  56      -9.514  20.910   9.438  1.00  2.75           O  
ATOM    769  H   GLY A  56     -10.900  19.713   6.155  1.00  2.75           H  
ATOM    770 1HA  GLY A  56      -8.094  20.277   6.720  1.00  2.75           H  
ATOM    771 2HA  GLY A  56      -9.447  21.370   6.947  1.00  2.75           H  
ATOM    772  N   SER A  57      -8.535  18.930   9.003  1.00  2.52           N  
ATOM    773  CA  SER A  57      -8.510  18.473  10.380  1.00  2.52           C  
ATOM    774  C   SER A  57      -7.180  17.866  10.779  1.00  2.52           C  
ATOM    775  O   SER A  57      -6.753  16.830  10.245  1.00  2.52           O  
ATOM    776  CB  SER A  57      -9.604  17.446  10.589  1.00  2.52           C  
ATOM    777  OG  SER A  57      -9.569  16.924  11.888  1.00  2.52           O  
ATOM    778  H   SER A  57      -8.180  18.333   8.259  1.00  2.52           H  
ATOM    779  HA  SER A  57      -8.698  19.328  11.030  1.00  2.52           H  
ATOM    780 1HB  SER A  57     -10.571  17.915  10.410  1.00  2.52           H  
ATOM    781 2HB  SER A  57      -9.491  16.639   9.862  1.00  2.52           H  
ATOM    782  HG  SER A  57      -9.514  17.682  12.478  1.00  2.52           H  
ATOM    783  N   THR A  58      -6.550  18.535  11.743  1.00  2.23           N  
ATOM    784  CA  THR A  58      -5.264  18.136  12.285  1.00  2.23           C  
ATOM    785  C   THR A  58      -5.278  18.123  13.806  1.00  2.23           C  
ATOM    786  O   THR A  58      -6.094  18.806  14.431  1.00  2.23           O  
ATOM    787  CB  THR A  58      -4.145  19.095  11.833  1.00  2.23           C  
ATOM    788  OG1 THR A  58      -4.416  20.411  12.327  1.00  2.23           O  
ATOM    789  CG2 THR A  58      -4.018  19.143  10.356  1.00  2.23           C  
ATOM    790  H   THR A  58      -6.989  19.365  12.110  1.00  2.23           H  
ATOM    791  HA  THR A  58      -5.042  17.131  11.942  1.00  2.23           H  
ATOM    792  HB  THR A  58      -3.197  18.747  12.252  1.00  2.23           H  
ATOM    793  HG1 THR A  58      -4.683  20.341  13.253  1.00  2.23           H  
ATOM    794 1HG2 THR A  58      -3.208  19.816  10.076  1.00  2.23           H  
ATOM    795 2HG2 THR A  58      -3.801  18.164  10.024  1.00  2.23           H  
ATOM    796 3HG2 THR A  58      -4.944  19.490   9.906  1.00  2.23           H  
ATOM    797  N   ASP A  59      -4.309  17.410  14.373  1.00  1.97           N  
ATOM    798  CA  ASP A  59      -4.101  17.328  15.820  1.00  1.97           C  
ATOM    799  C   ASP A  59      -2.628  17.434  16.154  1.00  1.97           C  
ATOM    800  O   ASP A  59      -1.770  16.986  15.392  1.00  1.97           O  
ATOM    801  CB  ASP A  59      -4.622  16.013  16.413  1.00  1.97           C  
ATOM    802  CG  ASP A  59      -6.142  15.842  16.394  1.00  1.97           C  
ATOM    803  OD1 ASP A  59      -6.816  16.471  17.168  1.00  1.97           O  
ATOM    804  OD2 ASP A  59      -6.608  15.019  15.631  1.00  1.97           O  
ATOM    805  H   ASP A  59      -3.697  16.897  13.739  1.00  1.97           H  
ATOM    806  HA  ASP A  59      -4.619  18.161  16.297  1.00  1.97           H  
ATOM    807 1HB  ASP A  59      -4.176  15.180  15.870  1.00  1.97           H  
ATOM    808 2HB  ASP A  59      -4.282  15.936  17.448  1.00  1.97           H  
ATOM    809  N   TYR A  60      -2.331  18.039  17.297  1.00  1.77           N  
ATOM    810  CA  TYR A  60      -0.946  18.196  17.722  1.00  1.77           C  
ATOM    811  C   TYR A  60      -0.800  17.800  19.181  1.00  1.77           C  
ATOM    812  O   TYR A  60      -1.727  17.996  19.968  1.00  1.77           O  
ATOM    813  CB  TYR A  60      -0.535  19.649  17.525  1.00  1.77           C  
ATOM    814  CG  TYR A  60      -0.774  20.124  16.119  1.00  1.77           C  
ATOM    815  CD1 TYR A  60      -2.022  20.614  15.818  1.00  1.77           C  
ATOM    816  CD2 TYR A  60       0.193  20.051  15.139  1.00  1.77           C  
ATOM    817  CE1 TYR A  60      -2.326  21.009  14.560  1.00  1.77           C  
ATOM    818  CE2 TYR A  60      -0.111  20.453  13.846  1.00  1.77           C  
ATOM    819  CZ  TYR A  60      -1.389  20.927  13.557  1.00  1.77           C  
ATOM    820  OH  TYR A  60      -1.769  21.322  12.279  1.00  1.77           O  
ATOM    821  H   TYR A  60      -3.075  18.395  17.883  1.00  1.77           H  
ATOM    822  HA  TYR A  60      -0.305  17.550  17.137  1.00  1.77           H  
ATOM    823 1HB  TYR A  60      -1.104  20.278  18.200  1.00  1.77           H  
ATOM    824 2HB  TYR A  60       0.515  19.771  17.757  1.00  1.77           H  
ATOM    825  HD1 TYR A  60      -2.781  20.673  16.597  1.00  1.77           H  
ATOM    826  HD2 TYR A  60       1.177  19.673  15.381  1.00  1.77           H  
ATOM    827  HE1 TYR A  60      -3.322  21.384  14.347  1.00  1.77           H  
ATOM    828  HE2 TYR A  60       0.642  20.389  13.076  1.00  1.77           H  
ATOM    829  HH  TYR A  60      -2.749  21.229  12.214  1.00  1.77           H  
ATOM    830  N   GLU A  61       0.358  17.273  19.551  1.00  1.64           N  
ATOM    831  CA  GLU A  61       0.609  16.977  20.956  1.00  1.64           C  
ATOM    832  C   GLU A  61       0.623  18.290  21.736  1.00  1.64           C  
ATOM    833  O   GLU A  61       0.971  19.350  21.201  1.00  1.64           O  
ATOM    834  CB  GLU A  61       1.891  16.145  21.142  1.00  1.64           C  
ATOM    835  CG  GLU A  61       2.247  15.771  22.604  1.00  1.64           C  
ATOM    836  CD  GLU A  61       1.200  14.931  23.309  1.00  1.64           C  
ATOM    837  OE1 GLU A  61       1.354  13.736  23.387  1.00  1.64           O  
ATOM    838  OE2 GLU A  61       0.235  15.510  23.772  1.00  1.64           O  
ATOM    839  H   GLU A  61       1.079  17.095  18.851  1.00  1.64           H  
ATOM    840  HA  GLU A  61      -0.219  16.376  21.333  1.00  1.64           H  
ATOM    841 1HB  GLU A  61       1.788  15.214  20.587  1.00  1.64           H  
ATOM    842 2HB  GLU A  61       2.739  16.659  20.722  1.00  1.64           H  
ATOM    843 1HG  GLU A  61       3.171  15.190  22.569  1.00  1.64           H  
ATOM    844 2HG  GLU A  61       2.456  16.658  23.178  1.00  1.64           H  
ATOM    845  N   ASP A  62       0.278  18.217  23.014  1.00  1.55           N  
ATOM    846  CA  ASP A  62       0.163  19.416  23.833  1.00  1.55           C  
ATOM    847  C   ASP A  62       1.473  20.196  23.927  1.00  1.55           C  
ATOM    848  O   ASP A  62       1.463  21.416  24.064  1.00  1.55           O  
ATOM    849  CB  ASP A  62      -0.331  19.052  25.236  1.00  1.55           C  
ATOM    850  CG  ASP A  62      -0.898  20.253  26.029  1.00  1.55           C  
ATOM    851  OD1 ASP A  62      -1.932  20.785  25.622  1.00  1.55           O  
ATOM    852  OD2 ASP A  62      -0.317  20.634  27.009  1.00  1.55           O  
ATOM    853  H   ASP A  62       0.065  17.294  23.406  1.00  1.55           H  
ATOM    854  HA  ASP A  62      -0.577  20.058  23.370  1.00  1.55           H  
ATOM    855 1HB  ASP A  62      -1.103  18.285  25.159  1.00  1.55           H  
ATOM    856 2HB  ASP A  62       0.495  18.620  25.805  1.00  1.55           H  
ATOM    857  N   SER A  63       2.606  19.501  23.842  1.00  1.46           N  
ATOM    858  CA  SER A  63       3.895  20.170  23.935  1.00  1.46           C  
ATOM    859  C   SER A  63       4.341  20.845  22.625  1.00  1.46           C  
ATOM    860  O   SER A  63       5.332  21.576  22.621  1.00  1.46           O  
ATOM    861  CB  SER A  63       4.961  19.190  24.401  1.00  1.46           C  
ATOM    862  OG  SER A  63       5.227  18.205  23.438  1.00  1.46           O  
ATOM    863  H   SER A  63       2.562  18.501  23.717  1.00  1.46           H  
ATOM    864  HA  SER A  63       3.810  20.948  24.693  1.00  1.46           H  
ATOM    865 1HB  SER A  63       5.876  19.737  24.623  1.00  1.46           H  
ATOM    866 2HB  SER A  63       4.632  18.716  25.324  1.00  1.46           H  
ATOM    867  HG  SER A  63       4.410  17.711  23.323  1.00  1.46           H  
ATOM    868  N   VAL A  64       3.650  20.582  21.506  1.00  1.36           N  
ATOM    869  CA  VAL A  64       4.056  21.157  20.224  1.00  1.36           C  
ATOM    870  C   VAL A  64       2.942  21.940  19.522  1.00  1.36           C  
ATOM    871  O   VAL A  64       3.196  22.606  18.516  1.00  1.36           O  
ATOM    872  CB  VAL A  64       4.580  20.073  19.270  1.00  1.36           C  
ATOM    873  CG1 VAL A  64       5.804  19.386  19.863  1.00  1.36           C  
ATOM    874  CG2 VAL A  64       3.499  19.094  18.965  1.00  1.36           C  
ATOM    875  H   VAL A  64       2.819  19.995  21.539  1.00  1.36           H  
ATOM    876  HA  VAL A  64       4.880  21.847  20.409  1.00  1.36           H  
ATOM    877  HB  VAL A  64       4.895  20.542  18.372  1.00  1.36           H  
ATOM    878 1HG1 VAL A  64       6.179  18.645  19.161  1.00  1.36           H  
ATOM    879 2HG1 VAL A  64       6.582  20.133  20.054  1.00  1.36           H  
ATOM    880 3HG1 VAL A  64       5.538  18.894  20.792  1.00  1.36           H  
ATOM    881 1HG2 VAL A  64       3.876  18.343  18.277  1.00  1.36           H  
ATOM    882 2HG2 VAL A  64       3.187  18.631  19.879  1.00  1.36           H  
ATOM    883 3HG2 VAL A  64       2.660  19.605  18.517  1.00  1.36           H  
ATOM    884  N   LYS A  65       1.721  21.914  20.064  1.00  1.25           N  
ATOM    885  CA  LYS A  65       0.572  22.593  19.446  1.00  1.25           C  
ATOM    886  C   LYS A  65       0.763  24.095  19.237  1.00  1.25           C  
ATOM    887  O   LYS A  65       0.129  24.689  18.369  1.00  1.25           O  
ATOM    888  CB  LYS A  65      -0.676  22.377  20.314  1.00  1.25           C  
ATOM    889  CG  LYS A  65      -0.613  23.069  21.675  1.00  1.25           C  
ATOM    890  CD  LYS A  65      -1.827  22.772  22.541  1.00  1.25           C  
ATOM    891  CE  LYS A  65      -1.678  23.434  23.907  1.00  1.25           C  
ATOM    892  NZ  LYS A  65      -2.772  23.057  24.838  1.00  1.25           N  
ATOM    893  H   LYS A  65       1.555  21.332  20.883  1.00  1.25           H  
ATOM    894  HA  LYS A  65       0.407  22.153  18.465  1.00  1.25           H  
ATOM    895 1HB  LYS A  65      -1.558  22.733  19.784  1.00  1.25           H  
ATOM    896 2HB  LYS A  65      -0.807  21.305  20.498  1.00  1.25           H  
ATOM    897 1HG  LYS A  65       0.284  22.741  22.202  1.00  1.25           H  
ATOM    898 2HG  LYS A  65      -0.559  24.144  21.537  1.00  1.25           H  
ATOM    899 1HD  LYS A  65      -2.720  23.159  22.058  1.00  1.25           H  
ATOM    900 2HD  LYS A  65      -1.946  21.703  22.675  1.00  1.25           H  
ATOM    901 1HE  LYS A  65      -0.726  23.126  24.346  1.00  1.25           H  
ATOM    902 2HE  LYS A  65      -1.679  24.514  23.780  1.00  1.25           H  
ATOM    903 1HZ  LYS A  65      -2.620  23.499  25.724  1.00  1.25           H  
ATOM    904 2HZ  LYS A  65      -3.662  23.327  24.470  1.00  1.25           H  
ATOM    905 3HZ  LYS A  65      -2.749  22.032  24.979  1.00  1.25           H  
ATOM    906  N   GLY A  66       1.641  24.717  20.022  1.00  1.14           N  
ATOM    907  CA  GLY A  66       1.884  26.147  19.895  1.00  1.14           C  
ATOM    908  C   GLY A  66       2.994  26.464  18.890  1.00  1.14           C  
ATOM    909  O   GLY A  66       3.334  27.632  18.689  1.00  1.14           O  
ATOM    910  H   GLY A  66       2.140  24.182  20.717  1.00  1.14           H  
ATOM    911 1HA  GLY A  66       0.963  26.644  19.590  1.00  1.14           H  
ATOM    912 2HA  GLY A  66       2.152  26.552  20.869  1.00  1.14           H  
ATOM    913  N   ARG A  67       3.584  25.425  18.293  1.00  1.06           N  
ATOM    914  CA  ARG A  67       4.686  25.588  17.354  1.00  1.06           C  
ATOM    915  C   ARG A  67       4.451  24.887  16.010  1.00  1.06           C  
ATOM    916  O   ARG A  67       4.976  25.313  14.979  1.00  1.06           O  
ATOM    917  CB  ARG A  67       5.982  25.076  17.985  1.00  1.06           C  
ATOM    918  CG  ARG A  67       6.463  25.941  19.152  1.00  1.06           C  
ATOM    919  CD  ARG A  67       7.871  25.665  19.624  1.00  1.06           C  
ATOM    920  NE  ARG A  67       8.085  24.340  20.194  1.00  1.06           N  
ATOM    921  CZ  ARG A  67       7.782  23.973  21.455  1.00  1.06           C  
ATOM    922  NH1 ARG A  67       7.180  24.815  22.279  1.00  1.06           N  
ATOM    923  NH2 ARG A  67       8.096  22.759  21.861  1.00  1.06           N  
ATOM    924  H   ARG A  67       3.261  24.484  18.490  1.00  1.06           H  
ATOM    925  HA  ARG A  67       4.813  26.653  17.157  1.00  1.06           H  
ATOM    926 1HB  ARG A  67       5.826  24.061  18.361  1.00  1.06           H  
ATOM    927 2HB  ARG A  67       6.773  25.031  17.238  1.00  1.06           H  
ATOM    928 1HG  ARG A  67       6.430  26.986  18.836  1.00  1.06           H  
ATOM    929 2HG  ARG A  67       5.796  25.801  19.999  1.00  1.06           H  
ATOM    930 1HD  ARG A  67       8.524  25.744  18.760  1.00  1.06           H  
ATOM    931 2HD  ARG A  67       8.165  26.408  20.361  1.00  1.06           H  
ATOM    932  HE  ARG A  67       8.624  23.663  19.637  1.00  1.06           H  
ATOM    933 1HH1 ARG A  67       6.944  25.743  21.965  1.00  1.06           H  
ATOM    934 2HH1 ARG A  67       6.957  24.523  23.222  1.00  1.06           H  
ATOM    935 1HH2 ARG A  67       8.573  22.110  21.210  1.00  1.06           H  
ATOM    936 2HH2 ARG A  67       7.886  22.465  22.803  1.00  1.06           H  
ATOM    937  N   PHE A  68       3.726  23.763  16.013  1.00  1.03           N  
ATOM    938  CA  PHE A  68       3.617  22.964  14.789  1.00  1.03           C  
ATOM    939  C   PHE A  68       2.322  23.165  13.998  1.00  1.03           C  
ATOM    940  O   PHE A  68       1.231  23.260  14.565  1.00  1.03           O  
ATOM    941  CB  PHE A  68       3.699  21.469  15.102  1.00  1.03           C  
ATOM    942  CG  PHE A  68       5.033  20.917  15.623  1.00  1.03           C  
ATOM    943  CD1 PHE A  68       6.073  21.739  16.056  1.00  1.03           C  
ATOM    944  CD2 PHE A  68       5.238  19.542  15.671  1.00  1.03           C  
ATOM    945  CE1 PHE A  68       7.252  21.208  16.538  1.00  1.03           C  
ATOM    946  CE2 PHE A  68       6.427  19.020  16.137  1.00  1.03           C  
ATOM    947  CZ  PHE A  68       7.427  19.852  16.577  1.00  1.03           C  
ATOM    948  H   PHE A  68       3.303  23.428  16.872  1.00  1.03           H  
ATOM    949  HA  PHE A  68       4.448  23.227  14.139  1.00  1.03           H  
ATOM    950 1HB  PHE A  68       2.952  21.252  15.865  1.00  1.03           H  
ATOM    951 2HB  PHE A  68       3.408  20.917  14.229  1.00  1.03           H  
ATOM    952  HD1 PHE A  68       5.962  22.794  16.026  1.00  1.03           H  
ATOM    953  HD2 PHE A  68       4.446  18.874  15.334  1.00  1.03           H  
ATOM    954  HE1 PHE A  68       8.052  21.867  16.884  1.00  1.03           H  
ATOM    955  HE2 PHE A  68       6.578  17.954  16.162  1.00  1.03           H  
ATOM    956  HZ  PHE A  68       8.364  19.437  16.949  1.00  1.03           H  
ATOM    957  N   THR A  69       2.464  23.149  12.669  1.00  1.05           N  
ATOM    958  CA  THR A  69       1.340  23.169  11.728  1.00  1.05           C  
ATOM    959  C   THR A  69       1.496  22.115  10.618  1.00  1.05           C  
ATOM    960  O   THR A  69       2.566  21.998  10.019  1.00  1.05           O  
ATOM    961  CB  THR A  69       1.182  24.566  11.085  1.00  1.05           C  
ATOM    962  OG1 THR A  69       0.938  25.543  12.110  1.00  1.05           O  
ATOM    963  CG2 THR A  69       0.020  24.578  10.090  1.00  1.05           C  
ATOM    964  H   THR A  69       3.414  23.138  12.297  1.00  1.05           H  
ATOM    965  HA  THR A  69       0.427  22.947  12.278  1.00  1.05           H  
ATOM    966  HB  THR A  69       2.103  24.829  10.562  1.00  1.05           H  
ATOM    967  HG1 THR A  69       0.234  25.229  12.692  1.00  1.05           H  
ATOM    968 1HG2 THR A  69      -0.072  25.570   9.654  1.00  1.05           H  
ATOM    969 2HG2 THR A  69       0.201  23.857   9.295  1.00  1.05           H  
ATOM    970 3HG2 THR A  69      -0.904  24.321  10.608  1.00  1.05           H  
ATOM    971  N   ILE A  70       0.423  21.376  10.307  1.00  1.13           N  
ATOM    972  CA  ILE A  70       0.477  20.433   9.178  1.00  1.13           C  
ATOM    973  C   ILE A  70      -0.405  20.850   7.995  1.00  1.13           C  
ATOM    974  O   ILE A  70      -1.571  21.213   8.162  1.00  1.13           O  
ATOM    975  CB  ILE A  70       0.103  18.987   9.558  1.00  1.13           C  
ATOM    976  CG1 ILE A  70       1.022  18.422  10.537  1.00  1.13           C  
ATOM    977  CG2 ILE A  70       0.174  18.076   8.332  1.00  1.13           C  
ATOM    978  CD1 ILE A  70       0.516  17.135  11.039  1.00  1.13           C  
ATOM    979  H   ILE A  70      -0.421  21.463  10.866  1.00  1.13           H  
ATOM    980  HA  ILE A  70       1.498  20.407   8.827  1.00  1.13           H  
ATOM    981  HB  ILE A  70      -0.900  18.963   9.974  1.00  1.13           H  
ATOM    982 1HG1 ILE A  70       1.987  18.256  10.056  1.00  1.13           H  
ATOM    983 2HG1 ILE A  70       1.159  19.098  11.360  1.00  1.13           H  
ATOM    984 1HG2 ILE A  70      -0.084  17.071   8.621  1.00  1.13           H  
ATOM    985 2HG2 ILE A  70      -0.504  18.410   7.572  1.00  1.13           H  
ATOM    986 3HG2 ILE A  70       1.182  18.080   7.932  1.00  1.13           H  
ATOM    987 1HD1 ILE A  70       1.212  16.724  11.731  1.00  1.13           H  
ATOM    988 2HD1 ILE A  70      -0.443  17.302  11.530  1.00  1.13           H  
ATOM    989 3HD1 ILE A  70       0.387  16.439  10.212  1.00  1.13           H  
ATOM    990  N   SER A  71       0.187  20.810   6.800  1.00  1.25           N  
ATOM    991  CA  SER A  71      -0.497  21.124   5.547  1.00  1.25           C  
ATOM    992  C   SER A  71      -0.523  19.891   4.644  1.00  1.25           C  
ATOM    993  O   SER A  71       0.287  18.975   4.804  1.00  1.25           O  
ATOM    994  CB  SER A  71       0.182  22.276   4.833  1.00  1.25           C  
ATOM    995  OG  SER A  71       0.116  23.451   5.594  1.00  1.25           O  
ATOM    996  H   SER A  71       1.159  20.506   6.774  1.00  1.25           H  
ATOM    997  HA  SER A  71      -1.526  21.407   5.769  1.00  1.25           H  
ATOM    998 1HB  SER A  71       1.222  22.021   4.637  1.00  1.25           H  
ATOM    999 2HB  SER A  71      -0.301  22.435   3.870  1.00  1.25           H  
ATOM   1000  HG  SER A  71      -0.795  23.521   5.895  1.00  1.25           H  
ATOM   1001  N   ARG A  72      -1.441  19.861   3.679  1.00  1.41           N  
ATOM   1002  CA  ARG A  72      -1.501  18.724   2.756  1.00  1.41           C  
ATOM   1003  C   ARG A  72      -1.785  19.146   1.326  1.00  1.41           C  
ATOM   1004  O   ARG A  72      -2.673  19.964   1.076  1.00  1.41           O  
ATOM   1005  CB  ARG A  72      -2.573  17.741   3.198  1.00  1.41           C  
ATOM   1006  CG  ARG A  72      -2.669  16.472   2.389  1.00  1.41           C  
ATOM   1007  CD  ARG A  72      -3.703  15.547   2.937  1.00  1.41           C  
ATOM   1008  NE  ARG A  72      -5.063  15.943   2.557  1.00  1.41           N  
ATOM   1009  CZ  ARG A  72      -5.990  16.472   3.387  1.00  1.41           C  
ATOM   1010  NH1 ARG A  72      -5.705  16.678   4.638  1.00  1.41           N  
ATOM   1011  NH2 ARG A  72      -7.190  16.772   2.937  1.00  1.41           N  
ATOM   1012  H   ARG A  72      -2.097  20.623   3.579  1.00  1.41           H  
ATOM   1013  HA  ARG A  72      -0.540  18.216   2.765  1.00  1.41           H  
ATOM   1014 1HB  ARG A  72      -2.360  17.434   4.197  1.00  1.41           H  
ATOM   1015 2HB  ARG A  72      -3.549  18.223   3.196  1.00  1.41           H  
ATOM   1016 1HG  ARG A  72      -2.950  16.714   1.361  1.00  1.41           H  
ATOM   1017 2HG  ARG A  72      -1.701  15.963   2.387  1.00  1.41           H  
ATOM   1018 1HD  ARG A  72      -3.520  14.549   2.562  1.00  1.41           H  
ATOM   1019 2HD  ARG A  72      -3.643  15.540   4.027  1.00  1.41           H  
ATOM   1020  HE  ARG A  72      -5.317  15.815   1.576  1.00  1.41           H  
ATOM   1021 1HH1 ARG A  72      -4.789  16.445   4.987  1.00  1.41           H  
ATOM   1022 2HH1 ARG A  72      -6.409  17.067   5.272  1.00  1.41           H  
ATOM   1023 1HH2 ARG A  72      -7.430  16.594   1.976  1.00  1.41           H  
ATOM   1024 2HH2 ARG A  72      -7.880  17.150   3.566  1.00  1.41           H  
ATOM   1025  N   ASP A  73      -1.018  18.594   0.386  1.00  1.57           N  
ATOM   1026  CA  ASP A  73      -1.246  18.876  -1.021  1.00  1.57           C  
ATOM   1027  C   ASP A  73      -1.706  17.607  -1.731  1.00  1.57           C  
ATOM   1028  O   ASP A  73      -0.910  16.717  -2.084  1.00  1.57           O  
ATOM   1029  CB  ASP A  73      -0.010  19.472  -1.680  1.00  1.57           C  
ATOM   1030  CG  ASP A  73      -0.258  19.918  -3.164  1.00  1.57           C  
ATOM   1031  OD1 ASP A  73      -1.230  19.492  -3.781  1.00  1.57           O  
ATOM   1032  OD2 ASP A  73       0.559  20.694  -3.672  1.00  1.57           O  
ATOM   1033  H   ASP A  73      -0.282  17.939   0.654  1.00  1.57           H  
ATOM   1034  HA  ASP A  73      -2.046  19.612  -1.103  1.00  1.57           H  
ATOM   1035 1HB  ASP A  73       0.323  20.338  -1.105  1.00  1.57           H  
ATOM   1036 2HB  ASP A  73       0.799  18.740  -1.658  1.00  1.57           H  
ATOM   1037  N   ASN A  74      -3.009  17.538  -1.967  1.00  1.68           N  
ATOM   1038  CA  ASN A  74      -3.629  16.360  -2.547  1.00  1.68           C  
ATOM   1039  C   ASN A  74      -3.146  16.082  -3.968  1.00  1.68           C  
ATOM   1040  O   ASN A  74      -3.263  14.957  -4.452  1.00  1.68           O  
ATOM   1041  CB  ASN A  74      -5.139  16.486  -2.545  1.00  1.68           C  
ATOM   1042  CG  ASN A  74      -5.730  16.374  -1.179  1.00  1.68           C  
ATOM   1043  OD1 ASN A  74      -5.051  15.956  -0.235  1.00  1.68           O  
ATOM   1044  ND2 ASN A  74      -6.985  16.727  -1.067  1.00  1.68           N  
ATOM   1045  H   ASN A  74      -3.589  18.322  -1.695  1.00  1.68           H  
ATOM   1046  HA  ASN A  74      -3.352  15.502  -1.937  1.00  1.68           H  
ATOM   1047 1HB  ASN A  74      -5.422  17.446  -2.976  1.00  1.68           H  
ATOM   1048 2HB  ASN A  74      -5.566  15.706  -3.175  1.00  1.68           H  
ATOM   1049 1HD2 ASN A  74      -7.457  16.667  -0.192  1.00  1.68           H  
ATOM   1050 2HD2 ASN A  74      -7.482  17.052  -1.871  1.00  1.68           H  
ATOM   1051  N   ALA A  75      -2.631  17.111  -4.657  1.00  1.71           N  
ATOM   1052  CA  ALA A  75      -2.179  16.944  -6.034  1.00  1.71           C  
ATOM   1053  C   ALA A  75      -0.777  16.352  -6.083  1.00  1.71           C  
ATOM   1054  O   ALA A  75      -0.300  15.948  -7.147  1.00  1.71           O  
ATOM   1055  CB  ALA A  75      -2.201  18.275  -6.759  1.00  1.71           C  
ATOM   1056  H   ALA A  75      -2.480  18.024  -4.210  1.00  1.71           H  
ATOM   1057  HA  ALA A  75      -2.857  16.254  -6.533  1.00  1.71           H  
ATOM   1058 1HB  ALA A  75      -1.884  18.133  -7.790  1.00  1.71           H  
ATOM   1059 2HB  ALA A  75      -3.210  18.682  -6.740  1.00  1.71           H  
ATOM   1060 3HB  ALA A  75      -1.520  18.966  -6.257  1.00  1.71           H  
ATOM   1061  N   LYS A  76      -0.110  16.316  -4.931  1.00  1.66           N  
ATOM   1062  CA  LYS A  76       1.236  15.791  -4.829  1.00  1.66           C  
ATOM   1063  C   LYS A  76       1.241  14.540  -3.965  1.00  1.66           C  
ATOM   1064  O   LYS A  76       2.235  13.813  -3.924  1.00  1.66           O  
ATOM   1065  CB  LYS A  76       2.188  16.837  -4.261  1.00  1.66           C  
ATOM   1066  CG  LYS A  76       2.350  18.080  -5.132  1.00  1.66           C  
ATOM   1067  CD  LYS A  76       3.327  19.071  -4.508  1.00  1.66           C  
ATOM   1068  CE  LYS A  76       3.480  20.325  -5.368  1.00  1.66           C  
ATOM   1069  NZ  LYS A  76       2.236  21.155  -5.352  1.00  1.66           N  
ATOM   1070  H   LYS A  76      -0.550  16.664  -4.082  1.00  1.66           H  
ATOM   1071  HA  LYS A  76       1.582  15.511  -5.824  1.00  1.66           H  
ATOM   1072 1HB  LYS A  76       1.815  17.165  -3.289  1.00  1.66           H  
ATOM   1073 2HB  LYS A  76       3.171  16.395  -4.102  1.00  1.66           H  
ATOM   1074 1HG  LYS A  76       2.705  17.794  -6.121  1.00  1.66           H  
ATOM   1075 2HG  LYS A  76       1.381  18.573  -5.243  1.00  1.66           H  
ATOM   1076 1HD  LYS A  76       2.951  19.369  -3.524  1.00  1.66           H  
ATOM   1077 2HD  LYS A  76       4.301  18.602  -4.378  1.00  1.66           H  
ATOM   1078 1HE  LYS A  76       4.307  20.921  -4.990  1.00  1.66           H  
ATOM   1079 2HE  LYS A  76       3.694  20.031  -6.395  1.00  1.66           H  
ATOM   1080 1HZ  LYS A  76       2.346  21.971  -5.916  1.00  1.66           H  
ATOM   1081 2HZ  LYS A  76       1.452  20.616  -5.690  1.00  1.66           H  
ATOM   1082 3HZ  LYS A  76       2.009  21.439  -4.387  1.00  1.66           H  
ATOM   1083  N   ASN A  77       0.130  14.304  -3.240  1.00  1.55           N  
ATOM   1084  CA  ASN A  77       0.013  13.153  -2.344  1.00  1.55           C  
ATOM   1085  C   ASN A  77       1.167  13.221  -1.342  1.00  1.55           C  
ATOM   1086  O   ASN A  77       1.857  12.230  -1.051  1.00  1.55           O  
ATOM   1087  CB  ASN A  77       0.006  11.912  -3.223  1.00  1.55           C  
ATOM   1088  CG  ASN A  77      -0.491  10.630  -2.663  1.00  1.55           C  
ATOM   1089  OD1 ASN A  77      -1.363  10.508  -1.773  1.00  1.55           O  
ATOM   1090  ND2 ASN A  77       0.081   9.627  -3.279  1.00  1.55           N  
ATOM   1091  H   ASN A  77      -0.636  14.968  -3.282  1.00  1.55           H  
ATOM   1092  HA  ASN A  77      -0.926  13.225  -1.791  1.00  1.55           H  
ATOM   1093 1HB  ASN A  77      -0.582  12.132  -4.117  1.00  1.55           H  
ATOM   1094 2HB  ASN A  77       1.020  11.717  -3.560  1.00  1.55           H  
ATOM   1095 1HD2 ASN A  77      -0.107   8.658  -3.077  1.00  1.55           H  
ATOM   1096 2HD2 ASN A  77       0.756   9.812  -3.993  1.00  1.55           H  
ATOM   1097  N   THR A  78       1.355  14.454  -0.846  1.00  1.40           N  
ATOM   1098  CA  THR A  78       2.399  14.827   0.097  1.00  1.40           C  
ATOM   1099  C   THR A  78       1.885  15.686   1.259  1.00  1.40           C  
ATOM   1100  O   THR A  78       1.069  16.598   1.066  1.00  1.40           O  
ATOM   1101  CB  THR A  78       3.520  15.590  -0.652  1.00  1.40           C  
ATOM   1102  OG1 THR A  78       4.058  14.753  -1.704  1.00  1.40           O  
ATOM   1103  CG2 THR A  78       4.656  15.970   0.293  1.00  1.40           C  
ATOM   1104  H   THR A  78       0.715  15.181  -1.176  1.00  1.40           H  
ATOM   1105  HA  THR A  78       2.815  13.919   0.522  1.00  1.40           H  
ATOM   1106  HB  THR A  78       3.106  16.495  -1.094  1.00  1.40           H  
ATOM   1107  HG1 THR A  78       3.352  14.438  -2.299  1.00  1.40           H  
ATOM   1108 1HG2 THR A  78       5.423  16.498  -0.267  1.00  1.40           H  
ATOM   1109 2HG2 THR A  78       4.291  16.614   1.082  1.00  1.40           H  
ATOM   1110 3HG2 THR A  78       5.083  15.078   0.729  1.00  1.40           H  
ATOM   1111  N   MET A  79       2.369  15.406   2.471  1.00  1.25           N  
ATOM   1112  CA  MET A  79       2.036  16.261   3.605  1.00  1.25           C  
ATOM   1113  C   MET A  79       3.273  17.006   4.066  1.00  1.25           C  
ATOM   1114  O   MET A  79       4.410  16.556   3.864  1.00  1.25           O  
ATOM   1115  CB  MET A  79       1.478  15.519   4.806  1.00  1.25           C  
ATOM   1116  CG  MET A  79       2.426  14.582   5.452  1.00  1.25           C  
ATOM   1117  SD  MET A  79       1.743  13.896   6.929  1.00  1.25           S  
ATOM   1118  CE  MET A  79       3.012  12.777   7.402  1.00  1.25           C  
ATOM   1119  H   MET A  79       3.018  14.627   2.585  1.00  1.25           H  
ATOM   1120  HA  MET A  79       1.312  17.006   3.294  1.00  1.25           H  
ATOM   1121 1HB  MET A  79       1.159  16.247   5.558  1.00  1.25           H  
ATOM   1122 2HB  MET A  79       0.597  14.952   4.506  1.00  1.25           H  
ATOM   1123 1HG  MET A  79       2.666  13.767   4.762  1.00  1.25           H  
ATOM   1124 2HG  MET A  79       3.344  15.112   5.707  1.00  1.25           H  
ATOM   1125 1HE  MET A  79       2.738  12.273   8.330  1.00  1.25           H  
ATOM   1126 2HE  MET A  79       3.152  12.064   6.621  1.00  1.25           H  
ATOM   1127 3HE  MET A  79       3.925  13.295   7.539  1.00  1.25           H  
ATOM   1128  N   TYR A  80       3.050  18.144   4.704  1.00  1.13           N  
ATOM   1129  CA  TYR A  80       4.159  18.925   5.211  1.00  1.13           C  
ATOM   1130  C   TYR A  80       3.954  19.301   6.667  1.00  1.13           C  
ATOM   1131  O   TYR A  80       2.861  19.701   7.060  1.00  1.13           O  
ATOM   1132  CB  TYR A  80       4.271  20.200   4.386  1.00  1.13           C  
ATOM   1133  CG  TYR A  80       4.451  19.960   2.915  1.00  1.13           C  
ATOM   1134  CD1 TYR A  80       3.323  19.764   2.105  1.00  1.13           C  
ATOM   1135  CD2 TYR A  80       5.706  19.942   2.368  1.00  1.13           C  
ATOM   1136  CE1 TYR A  80       3.479  19.549   0.753  1.00  1.13           C  
ATOM   1137  CE2 TYR A  80       5.864  19.729   1.018  1.00  1.13           C  
ATOM   1138  CZ  TYR A  80       4.762  19.535   0.211  1.00  1.13           C  
ATOM   1139  OH  TYR A  80       4.937  19.331  -1.133  1.00  1.13           O  
ATOM   1140  H   TYR A  80       2.093  18.470   4.826  1.00  1.13           H  
ATOM   1141  HA  TYR A  80       5.072  18.342   5.137  1.00  1.13           H  
ATOM   1142 1HB  TYR A  80       3.376  20.802   4.527  1.00  1.13           H  
ATOM   1143 2HB  TYR A  80       5.116  20.778   4.746  1.00  1.13           H  
ATOM   1144  HD1 TYR A  80       2.320  19.778   2.544  1.00  1.13           H  
ATOM   1145  HD2 TYR A  80       6.577  20.097   3.006  1.00  1.13           H  
ATOM   1146  HE1 TYR A  80       2.606  19.393   0.118  1.00  1.13           H  
ATOM   1147  HE2 TYR A  80       6.863  19.714   0.584  1.00  1.13           H  
ATOM   1148  HH  TYR A  80       5.873  19.208  -1.316  1.00  1.13           H  
ATOM   1149  N   LEU A  81       5.024  19.239   7.449  1.00  1.04           N  
ATOM   1150  CA  LEU A  81       5.006  19.672   8.841  1.00  1.04           C  
ATOM   1151  C   LEU A  81       5.912  20.857   9.023  1.00  1.04           C  
ATOM   1152  O   LEU A  81       7.116  20.765   8.781  1.00  1.04           O  
ATOM   1153  CB  LEU A  81       5.498  18.569   9.782  1.00  1.04           C  
ATOM   1154  CG  LEU A  81       5.644  18.954  11.281  1.00  1.04           C  
ATOM   1155  CD1 LEU A  81       4.285  19.248  11.864  1.00  1.04           C  
ATOM   1156  CD2 LEU A  81       6.350  17.828  12.051  1.00  1.04           C  
ATOM   1157  H   LEU A  81       5.893  18.895   7.052  1.00  1.04           H  
ATOM   1158  HA  LEU A  81       3.994  19.964   9.117  1.00  1.04           H  
ATOM   1159 1HB  LEU A  81       4.774  17.803   9.757  1.00  1.04           H  
ATOM   1160 2HB  LEU A  81       6.444  18.174   9.421  1.00  1.04           H  
ATOM   1161  HG  LEU A  81       6.237  19.863  11.357  1.00  1.04           H  
ATOM   1162 1HD1 LEU A  81       4.410  19.526  12.883  1.00  1.04           H  
ATOM   1163 2HD1 LEU A  81       3.814  20.063  11.314  1.00  1.04           H  
ATOM   1164 3HD1 LEU A  81       3.669  18.358  11.803  1.00  1.04           H  
ATOM   1165 1HD2 LEU A  81       6.462  18.119  13.097  1.00  1.04           H  
ATOM   1166 2HD2 LEU A  81       5.764  16.926  11.990  1.00  1.04           H  
ATOM   1167 3HD2 LEU A  81       7.329  17.654  11.620  1.00  1.04           H  
ATOM   1168  N   GLN A  82       5.356  21.971   9.456  1.00  0.98           N  
ATOM   1169  CA  GLN A  82       6.199  23.125   9.669  1.00  0.98           C  
ATOM   1170  C   GLN A  82       6.268  23.426  11.136  1.00  0.98           C  
ATOM   1171  O   GLN A  82       5.254  23.517  11.830  1.00  0.98           O  
ATOM   1172  CB  GLN A  82       5.739  24.331   8.874  1.00  0.98           C  
ATOM   1173  CG  GLN A  82       6.668  25.520   9.055  1.00  0.98           C  
ATOM   1174  CD  GLN A  82       6.377  26.613   8.092  1.00  0.98           C  
ATOM   1175  OE1 GLN A  82       6.143  26.323   6.904  1.00  0.98           O  
ATOM   1176  NE2 GLN A  82       6.393  27.862   8.557  1.00  0.98           N  
ATOM   1177  H   GLN A  82       4.356  22.014   9.640  1.00  0.98           H  
ATOM   1178  HA  GLN A  82       7.206  22.895   9.351  1.00  0.98           H  
ATOM   1179 1HB  GLN A  82       5.696  24.079   7.817  1.00  0.98           H  
ATOM   1180 2HB  GLN A  82       4.735  24.620   9.191  1.00  0.98           H  
ATOM   1181 1HG  GLN A  82       6.551  25.913  10.069  1.00  0.98           H  
ATOM   1182 2HG  GLN A  82       7.699  25.189   8.907  1.00  0.98           H  
ATOM   1183 1HE2 GLN A  82       6.208  28.632   7.946  1.00  0.98           H  
ATOM   1184 2HE2 GLN A  82       6.598  28.041   9.542  1.00  0.98           H  
ATOM   1185  N   MET A  83       7.492  23.520  11.618  1.00  0.95           N  
ATOM   1186  CA  MET A  83       7.716  23.764  13.017  1.00  0.95           C  
ATOM   1187  C   MET A  83       8.275  25.170  13.187  1.00  0.95           C  
ATOM   1188  O   MET A  83       9.355  25.481  12.675  1.00  0.95           O  
ATOM   1189  CB  MET A  83       8.684  22.713  13.493  1.00  0.95           C  
ATOM   1190  CG  MET A  83       8.243  21.288  13.154  1.00  0.95           C  
ATOM   1191  SD  MET A  83       9.400  20.048  13.701  1.00  0.95           S  
ATOM   1192  CE  MET A  83      10.704  20.232  12.531  1.00  0.95           C  
ATOM   1193  H   MET A  83       8.294  23.406  11.000  1.00  0.95           H  
ATOM   1194  HA  MET A  83       6.777  23.696  13.561  1.00  0.95           H  
ATOM   1195 1HB  MET A  83       9.664  22.887  13.050  1.00  0.95           H  
ATOM   1196 2HB  MET A  83       8.763  22.788  14.567  1.00  0.95           H  
ATOM   1197 1HG  MET A  83       7.267  21.072  13.565  1.00  0.95           H  
ATOM   1198 2HG  MET A  83       8.169  21.206  12.067  1.00  0.95           H  
ATOM   1199 1HE  MET A  83      11.484  19.518  12.756  1.00  0.95           H  
ATOM   1200 2HE  MET A  83      10.317  20.052  11.532  1.00  0.95           H  
ATOM   1201 3HE  MET A  83      11.105  21.244  12.586  1.00  0.95           H  
ATOM   1202  N   ASN A  84       7.518  26.029  13.873  1.00  0.94           N  
ATOM   1203  CA  ASN A  84       7.893  27.425  14.065  1.00  0.94           C  
ATOM   1204  C   ASN A  84       8.462  27.676  15.446  1.00  0.94           C  
ATOM   1205  O   ASN A  84       8.148  26.950  16.385  1.00  0.94           O  
ATOM   1206  CB  ASN A  84       6.686  28.309  13.818  1.00  0.94           C  
ATOM   1207  CG  ASN A  84       6.236  28.285  12.362  1.00  0.94           C  
ATOM   1208  OD1 ASN A  84       7.047  28.397  11.410  1.00  0.94           O  
ATOM   1209  ND2 ASN A  84       4.941  28.137  12.182  1.00  0.94           N  
ATOM   1210  H   ASN A  84       6.633  25.715  14.267  1.00  0.94           H  
ATOM   1211  HA  ASN A  84       8.670  27.675  13.355  1.00  0.94           H  
ATOM   1212 1HB  ASN A  84       5.860  27.971  14.450  1.00  0.94           H  
ATOM   1213 2HB  ASN A  84       6.921  29.334  14.104  1.00  0.94           H  
ATOM   1214 1HD2 ASN A  84       4.542  28.112  11.265  1.00  0.94           H  
ATOM   1215 2HD2 ASN A  84       4.337  28.046  12.976  1.00  0.94           H  
ATOM   1216  N   SER A  85       9.285  28.720  15.580  1.00  0.95           N  
ATOM   1217  CA  SER A  85       9.822  29.100  16.885  1.00  0.95           C  
ATOM   1218  C   SER A  85      10.411  27.894  17.590  1.00  0.95           C  
ATOM   1219  O   SER A  85      10.094  27.615  18.750  1.00  0.95           O  
ATOM   1220  CB  SER A  85       8.745  29.737  17.733  1.00  0.95           C  
ATOM   1221  OG  SER A  85       8.267  30.904  17.122  1.00  0.95           O  
ATOM   1222  H   SER A  85       9.553  29.259  14.765  1.00  0.95           H  
ATOM   1223  HA  SER A  85      10.627  29.823  16.730  1.00  0.95           H  
ATOM   1224 1HB  SER A  85       7.924  29.036  17.891  1.00  0.95           H  
ATOM   1225 2HB  SER A  85       9.159  29.979  18.709  1.00  0.95           H  
ATOM   1226  HG  SER A  85       9.047  31.439  16.941  1.00  0.95           H  
ATOM   1227  N   LEU A  86      11.256  27.176  16.866  1.00  0.97           N  
ATOM   1228  CA  LEU A  86      11.842  25.942  17.358  1.00  0.97           C  
ATOM   1229  C   LEU A  86      12.638  26.094  18.631  1.00  0.97           C  
ATOM   1230  O   LEU A  86      13.360  27.059  18.817  1.00  0.97           O  
ATOM   1231  CB  LEU A  86      12.702  25.341  16.252  1.00  0.97           C  
ATOM   1232  CG  LEU A  86      11.927  24.636  15.151  1.00  0.97           C  
ATOM   1233  CD1 LEU A  86      12.800  24.313  13.991  1.00  0.97           C  
ATOM   1234  CD2 LEU A  86      11.429  23.336  15.746  1.00  0.97           C  
ATOM   1235  H   LEU A  86      11.489  27.524  15.931  1.00  0.97           H  
ATOM   1236  HA  LEU A  86      11.026  25.247  17.564  1.00  0.97           H  
ATOM   1237 1HB  LEU A  86      13.290  26.143  15.792  1.00  0.97           H  
ATOM   1238 2HB  LEU A  86      13.366  24.649  16.693  1.00  0.97           H  
ATOM   1239  HG  LEU A  86      11.096  25.259  14.805  1.00  0.97           H  
ATOM   1240 1HD1 LEU A  86      12.210  23.789  13.253  1.00  0.97           H  
ATOM   1241 2HD1 LEU A  86      13.188  25.240  13.562  1.00  0.97           H  
ATOM   1242 3HD1 LEU A  86      13.619  23.684  14.321  1.00  0.97           H  
ATOM   1243 1HD2 LEU A  86      10.904  22.779  15.018  1.00  0.97           H  
ATOM   1244 2HD2 LEU A  86      12.280  22.748  16.079  1.00  0.97           H  
ATOM   1245 3HD2 LEU A  86      10.776  23.543  16.601  1.00  0.97           H  
ATOM   1246  N   LYS A  87      12.499  25.135  19.531  1.00  0.98           N  
ATOM   1247  CA  LYS A  87      13.253  25.195  20.777  1.00  0.98           C  
ATOM   1248  C   LYS A  87      14.324  24.112  20.771  1.00  0.98           C  
ATOM   1249  O   LYS A  87      14.168  23.125  20.072  1.00  0.98           O  
ATOM   1250  CB  LYS A  87      12.299  25.020  21.961  1.00  0.98           C  
ATOM   1251  CG  LYS A  87      11.182  26.056  21.999  1.00  0.98           C  
ATOM   1252  CD  LYS A  87      11.737  27.467  22.200  1.00  0.98           C  
ATOM   1253  CE  LYS A  87      10.619  28.489  22.320  1.00  0.98           C  
ATOM   1254  NZ  LYS A  87      11.146  29.878  22.476  1.00  0.98           N  
ATOM   1255  H   LYS A  87      11.853  24.351  19.356  1.00  0.98           H  
ATOM   1256  HA  LYS A  87      13.712  26.174  20.844  1.00  0.98           H  
ATOM   1257 1HB  LYS A  87      11.821  24.037  21.893  1.00  0.98           H  
ATOM   1258 2HB  LYS A  87      12.835  25.058  22.903  1.00  0.98           H  
ATOM   1259 1HG  LYS A  87      10.638  26.027  21.052  1.00  0.98           H  
ATOM   1260 2HG  LYS A  87      10.487  25.819  22.803  1.00  0.98           H  
ATOM   1261 1HD  LYS A  87      12.352  27.499  23.098  1.00  0.98           H  
ATOM   1262 2HD  LYS A  87      12.360  27.733  21.341  1.00  0.98           H  
ATOM   1263 1HE  LYS A  87      10.005  28.444  21.418  1.00  0.98           H  
ATOM   1264 2HE  LYS A  87      10.000  28.246  23.182  1.00  0.98           H  
ATOM   1265 1HZ  LYS A  87      10.374  30.524  22.543  1.00  0.98           H  
ATOM   1266 2HZ  LYS A  87      11.708  29.934  23.313  1.00  0.98           H  
ATOM   1267 3HZ  LYS A  87      11.713  30.111  21.670  1.00  0.98           H  
ATOM   1268  N   PRO A  88      15.423  24.230  21.531  1.00  0.98           N  
ATOM   1269  CA  PRO A  88      16.417  23.176  21.728  1.00  0.98           C  
ATOM   1270  C   PRO A  88      15.757  21.850  22.107  1.00  0.98           C  
ATOM   1271  O   PRO A  88      16.208  20.773  21.707  1.00  0.98           O  
ATOM   1272  CB  PRO A  88      17.265  23.751  22.858  1.00  0.98           C  
ATOM   1273  CG  PRO A  88      17.176  25.240  22.645  1.00  0.98           C  
ATOM   1274  CD  PRO A  88      15.755  25.500  22.193  1.00  0.98           C  
ATOM   1275  HA  PRO A  88      17.027  23.063  20.825  1.00  0.98           H  
ATOM   1276 1HB  PRO A  88      16.870  23.426  23.832  1.00  0.98           H  
ATOM   1277 2HB  PRO A  88      18.294  23.370  22.780  1.00  0.98           H  
ATOM   1278 1HG  PRO A  88      17.449  25.779  23.564  1.00  0.98           H  
ATOM   1279 2HG  PRO A  88      17.910  25.520  21.872  1.00  0.98           H  
ATOM   1280 1HD  PRO A  88      15.099  25.695  23.051  1.00  0.98           H  
ATOM   1281 2HD  PRO A  88      15.774  26.330  21.477  1.00  0.98           H  
ATOM   1282  N   GLU A  89      14.623  21.952  22.804  1.00  0.97           N  
ATOM   1283  CA  GLU A  89      13.813  20.833  23.270  1.00  0.97           C  
ATOM   1284  C   GLU A  89      13.222  20.026  22.108  1.00  0.97           C  
ATOM   1285  O   GLU A  89      12.819  18.876  22.285  1.00  0.97           O  
ATOM   1286  CB  GLU A  89      12.681  21.360  24.153  1.00  0.97           C  
ATOM   1287  CG  GLU A  89      13.150  21.976  25.467  1.00  0.97           C  
ATOM   1288  CD  GLU A  89      12.015  22.501  26.325  1.00  0.97           C  
ATOM   1289  OE1 GLU A  89      10.888  22.446  25.892  1.00  0.97           O  
ATOM   1290  OE2 GLU A  89      12.284  22.957  27.412  1.00  0.97           O  
ATOM   1291  H   GLU A  89      14.314  22.871  23.073  1.00  0.97           H  
ATOM   1292  HA  GLU A  89      14.446  20.172  23.861  1.00  0.97           H  
ATOM   1293 1HB  GLU A  89      12.122  22.120  23.604  1.00  0.97           H  
ATOM   1294 2HB  GLU A  89      11.991  20.549  24.383  1.00  0.97           H  
ATOM   1295 1HG  GLU A  89      13.699  21.223  26.032  1.00  0.97           H  
ATOM   1296 2HG  GLU A  89      13.837  22.793  25.241  1.00  0.97           H  
ATOM   1297  N   ASP A  90      13.153  20.637  20.925  1.00  0.94           N  
ATOM   1298  CA  ASP A  90      12.597  20.003  19.744  1.00  0.94           C  
ATOM   1299  C   ASP A  90      13.670  19.238  18.965  1.00  0.94           C  
ATOM   1300  O   ASP A  90      13.368  18.648  17.917  1.00  0.94           O  
ATOM   1301  CB  ASP A  90      11.937  21.051  18.823  1.00  0.94           C  
ATOM   1302  CG  ASP A  90      10.645  21.731  19.409  1.00  0.94           C  
ATOM   1303  OD1 ASP A  90       9.783  21.059  19.980  1.00  0.94           O  
ATOM   1304  OD2 ASP A  90      10.533  22.940  19.296  1.00  0.94           O  
ATOM   1305  H   ASP A  90      13.524  21.576  20.821  1.00  0.94           H  
ATOM   1306  HA  ASP A  90      11.846  19.288  20.065  1.00  0.94           H  
ATOM   1307 1HB  ASP A  90      12.663  21.829  18.600  1.00  0.94           H  
ATOM   1308 2HB  ASP A  90      11.677  20.588  17.876  1.00  0.94           H  
ATOM   1309  N   THR A  91      14.928  19.244  19.457  1.00  0.90           N  
ATOM   1310  CA  THR A  91      15.962  18.463  18.788  1.00  0.90           C  
ATOM   1311  C   THR A  91      15.516  17.013  18.832  1.00  0.90           C  
ATOM   1312  O   THR A  91      15.277  16.457  19.908  1.00  0.90           O  
ATOM   1313  CB  THR A  91      17.330  18.603  19.483  1.00  0.90           C  
ATOM   1314  OG1 THR A  91      17.751  19.996  19.481  1.00  0.90           O  
ATOM   1315  CG2 THR A  91      18.385  17.675  18.849  1.00  0.90           C  
ATOM   1316  H   THR A  91      15.172  19.760  20.303  1.00  0.90           H  
ATOM   1317  HA  THR A  91      16.041  18.784  17.753  1.00  0.90           H  
ATOM   1318  HB  THR A  91      17.212  18.304  20.525  1.00  0.90           H  
ATOM   1319  HG1 THR A  91      17.216  20.467  20.170  1.00  0.90           H  
ATOM   1320 1HG2 THR A  91      19.325  17.778  19.386  1.00  0.90           H  
ATOM   1321 2HG2 THR A  91      18.038  16.644  18.919  1.00  0.90           H  
ATOM   1322 3HG2 THR A  91      18.542  17.910  17.821  1.00  0.90           H  
ATOM   1323  N   ALA A  92      15.388  16.404  17.667  1.00  0.86           N  
ATOM   1324  CA  ALA A  92      14.859  15.051  17.608  1.00  0.86           C  
ATOM   1325  C   ALA A  92      14.894  14.472  16.216  1.00  0.86           C  
ATOM   1326  O   ALA A  92      15.069  15.191  15.228  1.00  0.86           O  
ATOM   1327  CB  ALA A  92      13.432  15.033  18.096  1.00  0.86           C  
ATOM   1328  H   ALA A  92      15.654  16.910  16.823  1.00  0.86           H  
ATOM   1329  HA  ALA A  92      15.472  14.415  18.246  1.00  0.86           H  
ATOM   1330 1HB  ALA A  92      13.063  14.030  18.045  1.00  0.86           H  
ATOM   1331 2HB  ALA A  92      13.336  15.393  19.111  1.00  0.86           H  
ATOM   1332 3HB  ALA A  92      12.857  15.663  17.444  1.00  0.86           H  
ATOM   1333  N   VAL A  93      14.662  13.175  16.137  1.00  0.83           N  
ATOM   1334  CA  VAL A  93      14.422  12.548  14.858  1.00  0.83           C  
ATOM   1335  C   VAL A  93      12.921  12.527  14.607  1.00  0.83           C  
ATOM   1336  O   VAL A  93      12.152  12.108  15.472  1.00  0.83           O  
ATOM   1337  CB  VAL A  93      14.977  11.130  14.823  1.00  0.83           C  
ATOM   1338  CG1 VAL A  93      14.658  10.510  13.513  1.00  0.83           C  
ATOM   1339  CG2 VAL A  93      16.451  11.178  15.026  1.00  0.83           C  
ATOM   1340  H   VAL A  93      14.601  12.626  16.991  1.00  0.83           H  
ATOM   1341  HA  VAL A  93      14.902  13.130  14.084  1.00  0.83           H  
ATOM   1342  HB  VAL A  93      14.510  10.535  15.606  1.00  0.83           H  
ATOM   1343 1HG1 VAL A  93      15.052   9.496  13.481  1.00  0.83           H  
ATOM   1344 2HG1 VAL A  93      13.583  10.487  13.366  1.00  0.83           H  
ATOM   1345 3HG1 VAL A  93      15.119  11.102  12.734  1.00  0.83           H  
ATOM   1346 1HG2 VAL A  93      16.858  10.170  15.001  1.00  0.83           H  
ATOM   1347 2HG2 VAL A  93      16.902  11.772  14.232  1.00  0.83           H  
ATOM   1348 3HG2 VAL A  93      16.672  11.635  15.991  1.00  0.83           H  
ATOM   1349  N   TYR A  94      12.497  13.015  13.458  1.00  0.82           N  
ATOM   1350  CA  TYR A  94      11.085  13.049  13.127  1.00  0.82           C  
ATOM   1351  C   TYR A  94      10.763  11.933  12.159  1.00  0.82           C  
ATOM   1352  O   TYR A  94      11.555  11.638  11.271  1.00  0.82           O  
ATOM   1353  CB  TYR A  94      10.749  14.425  12.579  1.00  0.82           C  
ATOM   1354  CG  TYR A  94      10.790  15.493  13.670  1.00  0.82           C  
ATOM   1355  CD1 TYR A  94      12.007  16.028  14.084  1.00  0.82           C  
ATOM   1356  CD2 TYR A  94       9.611  15.942  14.243  1.00  0.82           C  
ATOM   1357  CE1 TYR A  94      12.037  16.977  15.089  1.00  0.82           C  
ATOM   1358  CE2 TYR A  94       9.652  16.899  15.230  1.00  0.82           C  
ATOM   1359  CZ  TYR A  94      10.872  17.411  15.667  1.00  0.82           C  
ATOM   1360  OH  TYR A  94      10.935  18.362  16.693  1.00  0.82           O  
ATOM   1361  H   TYR A  94      13.178  13.375  12.797  1.00  0.82           H  
ATOM   1362  HA  TYR A  94      10.507  12.884  14.031  1.00  0.82           H  
ATOM   1363 1HB  TYR A  94      11.482  14.683  11.814  1.00  0.82           H  
ATOM   1364 2HB  TYR A  94       9.759  14.419  12.124  1.00  0.82           H  
ATOM   1365  HD1 TYR A  94      12.943  15.682  13.635  1.00  0.82           H  
ATOM   1366  HD2 TYR A  94       8.654  15.533  13.914  1.00  0.82           H  
ATOM   1367  HE1 TYR A  94      12.983  17.378  15.440  1.00  0.82           H  
ATOM   1368  HE2 TYR A  94       8.730  17.242  15.679  1.00  0.82           H  
ATOM   1369  HH  TYR A  94      11.865  18.414  17.041  1.00  0.82           H  
ATOM   1370  N   TYR A  95       9.611  11.299  12.333  1.00  0.85           N  
ATOM   1371  CA  TYR A  95       9.204  10.195  11.467  1.00  0.85           C  
ATOM   1372  C   TYR A  95       7.778  10.372  11.007  1.00  0.85           C  
ATOM   1373  O   TYR A  95       6.915  10.692  11.821  1.00  0.85           O  
ATOM   1374  CB  TYR A  95       9.189   8.890  12.272  1.00  0.85           C  
ATOM   1375  CG  TYR A  95      10.458   8.475  12.947  1.00  0.85           C  
ATOM   1376  CD1 TYR A  95      10.772   9.010  14.201  1.00  0.85           C  
ATOM   1377  CD2 TYR A  95      11.268   7.519  12.377  1.00  0.85           C  
ATOM   1378  CE1 TYR A  95      11.902   8.592  14.863  1.00  0.85           C  
ATOM   1379  CE2 TYR A  95      12.401   7.094  13.043  1.00  0.85           C  
ATOM   1380  CZ  TYR A  95      12.722   7.624  14.279  1.00  0.85           C  
ATOM   1381  OH  TYR A  95      13.848   7.177  14.938  1.00  0.85           O  
ATOM   1382  H   TYR A  95       9.016  11.587  13.105  1.00  0.85           H  
ATOM   1383  HA  TYR A  95       9.854  10.143  10.590  1.00  0.85           H  
ATOM   1384 1HB  TYR A  95       8.422   8.962  13.033  1.00  0.85           H  
ATOM   1385 2HB  TYR A  95       8.890   8.080  11.605  1.00  0.85           H  
ATOM   1386  HD1 TYR A  95      10.119   9.760  14.660  1.00  0.85           H  
ATOM   1387  HD2 TYR A  95      11.007   7.090  11.401  1.00  0.85           H  
ATOM   1388  HE1 TYR A  95      12.143   9.009  15.833  1.00  0.85           H  
ATOM   1389  HE2 TYR A  95      13.039   6.333  12.596  1.00  0.85           H  
ATOM   1390  HH  TYR A  95      13.964   7.676  15.756  1.00  0.85           H  
ATOM   1391  N   CYS A  96       7.479  10.082   9.754  1.00  0.91           N  
ATOM   1392  CA  CYS A  96       6.068  10.072   9.387  1.00  0.91           C  
ATOM   1393  C   CYS A  96       5.529   8.653   9.345  1.00  0.91           C  
ATOM   1394  O   CYS A  96       6.283   7.687   9.181  1.00  0.91           O  
ATOM   1395  CB  CYS A  96       5.777  10.797   8.080  1.00  0.91           C  
ATOM   1396  SG  CYS A  96       6.505  10.135   6.602  1.00  0.91           S  
ATOM   1397  H   CYS A  96       8.219   9.868   9.082  1.00  0.91           H  
ATOM   1398  HA  CYS A  96       5.519  10.614  10.144  1.00  0.91           H  
ATOM   1399 1HB  CYS A  96       4.713  10.769   7.942  1.00  0.91           H  
ATOM   1400 2HB  CYS A  96       6.071  11.838   8.169  1.00  0.91           H  
ATOM   1401  N   ALA A  97       4.211   8.529   9.420  1.00  1.05           N  
ATOM   1402  CA  ALA A  97       3.584   7.226   9.317  1.00  1.05           C  
ATOM   1403  C   ALA A  97       2.224   7.307   8.654  1.00  1.05           C  
ATOM   1404  O   ALA A  97       1.478   8.275   8.834  1.00  1.05           O  
ATOM   1405  CB  ALA A  97       3.434   6.622  10.690  1.00  1.05           C  
ATOM   1406  H   ALA A  97       3.654   9.355   9.610  1.00  1.05           H  
ATOM   1407  HA  ALA A  97       4.222   6.591   8.717  1.00  1.05           H  
ATOM   1408 1HB  ALA A  97       2.996   5.648  10.604  1.00  1.05           H  
ATOM   1409 2HB  ALA A  97       4.399   6.546  11.151  1.00  1.05           H  
ATOM   1410 3HB  ALA A  97       2.795   7.252  11.274  1.00  1.05           H  
ATOM   1411  N   ALA A  98       1.891   6.261   7.906  1.00  1.29           N  
ATOM   1412  CA  ALA A  98       0.601   6.160   7.235  1.00  1.29           C  
ATOM   1413  C   ALA A  98      -0.247   5.093   7.860  1.00  1.29           C  
ATOM   1414  O   ALA A  98       0.198   3.945   7.962  1.00  1.29           O  
ATOM   1415  CB  ALA A  98       0.800   5.855   5.764  1.00  1.29           C  
ATOM   1416  H   ALA A  98       2.573   5.507   7.812  1.00  1.29           H  
ATOM   1417  HA  ALA A  98       0.074   7.098   7.361  1.00  1.29           H  
ATOM   1418 1HB  ALA A  98      -0.171   5.798   5.273  1.00  1.29           H  
ATOM   1419 2HB  ALA A  98       1.383   6.633   5.307  1.00  1.29           H  
ATOM   1420 3HB  ALA A  98       1.321   4.904   5.656  1.00  1.29           H  
ATOM   1421  N   ALA A  99      -1.503   5.438   8.172  1.00  1.67           N  
ATOM   1422  CA  ALA A  99      -2.398   4.501   8.835  1.00  1.67           C  
ATOM   1423  C   ALA A  99      -3.823   4.520   8.321  1.00  1.67           C  
ATOM   1424  O   ALA A  99      -4.331   5.499   7.768  1.00  1.67           O  
ATOM   1425  CB  ALA A  99      -2.447   4.805  10.325  1.00  1.67           C  
ATOM   1426  H   ALA A  99      -1.824   6.400   8.030  1.00  1.67           H  
ATOM   1427  HA  ALA A  99      -2.013   3.499   8.670  1.00  1.67           H  
ATOM   1428 1HB  ALA A  99      -3.091   4.072  10.825  1.00  1.67           H  
ATOM   1429 2HB  ALA A  99      -1.468   4.756  10.735  1.00  1.67           H  
ATOM   1430 3HB  ALA A  99      -2.850   5.806  10.472  1.00  1.67           H  
ATOM   1431  N   ARG A 100      -4.468   3.394   8.554  1.00  2.25           N  
ATOM   1432  CA  ARG A 100      -5.862   3.153   8.246  1.00  2.25           C  
ATOM   1433  C   ARG A 100      -6.623   3.218   9.536  1.00  2.25           C  
ATOM   1434  O   ARG A 100      -6.013   3.405  10.583  1.00  2.25           O  
ATOM   1435  CB  ARG A 100      -6.025   1.809   7.586  1.00  2.25           C  
ATOM   1436  CG  ARG A 100      -5.351   1.743   6.260  1.00  2.25           C  
ATOM   1437  CD  ARG A 100      -5.418   0.417   5.639  1.00  2.25           C  
ATOM   1438  NE  ARG A 100      -4.663   0.427   4.431  1.00  2.25           N  
ATOM   1439  CZ  ARG A 100      -5.109   0.658   3.200  1.00  2.25           C  
ATOM   1440  NH1 ARG A 100      -6.388   0.846   2.936  1.00  2.25           N  
ATOM   1441  NH2 ARG A 100      -4.200   0.691   2.268  1.00  2.25           N  
ATOM   1442  H   ARG A 100      -3.941   2.636   8.998  1.00  2.25           H  
ATOM   1443  HA  ARG A 100      -6.225   3.926   7.573  1.00  2.25           H  
ATOM   1444 1HB  ARG A 100      -5.595   1.035   8.224  1.00  2.25           H  
ATOM   1445 2HB  ARG A 100      -7.079   1.579   7.447  1.00  2.25           H  
ATOM   1446 1HG  ARG A 100      -5.809   2.465   5.583  1.00  2.25           H  
ATOM   1447 2HG  ARG A 100      -4.290   1.988   6.384  1.00  2.25           H  
ATOM   1448 1HD  ARG A 100      -4.978  -0.325   6.307  1.00  2.25           H  
ATOM   1449 2HD  ARG A 100      -6.446   0.153   5.407  1.00  2.25           H  
ATOM   1450  HE  ARG A 100      -3.642   0.329   4.517  1.00  2.25           H  
ATOM   1451 1HH1 ARG A 100      -7.066   0.816   3.683  1.00  2.25           H  
ATOM   1452 2HH1 ARG A 100      -6.686   1.020   1.988  1.00  2.25           H  
ATOM   1453 1HH2 ARG A 100      -3.226   0.563   2.588  1.00  2.25           H  
ATOM   1454 2HH2 ARG A 100      -4.439   0.862   1.306  1.00  2.25           H  
ATOM   1455  N   ARG A 101      -7.950   3.138   9.478  1.00  3.04           N  
ATOM   1456  CA  ARG A 101      -8.734   3.176  10.706  1.00  3.04           C  
ATOM   1457  C   ARG A 101      -8.572   4.498  11.453  1.00  3.04           C  
ATOM   1458  O   ARG A 101      -8.149   4.533  12.616  1.00  3.04           O  
ATOM   1459  CB  ARG A 101      -8.369   1.983  11.590  1.00  3.04           C  
ATOM   1460  CG  ARG A 101      -8.692   0.624  10.954  1.00  3.04           C  
ATOM   1461  CD  ARG A 101      -8.240  -0.511  11.792  1.00  3.04           C  
ATOM   1462  NE  ARG A 101      -8.686  -1.795  11.272  1.00  3.04           N  
ATOM   1463  CZ  ARG A 101      -8.236  -3.000  11.691  1.00  3.04           C  
ATOM   1464  NH1 ARG A 101      -7.283  -3.088  12.602  1.00  3.04           N  
ATOM   1465  NH2 ARG A 101      -8.752  -4.107  11.177  1.00  3.04           N  
ATOM   1466  H   ARG A 101      -8.413   3.018   8.589  1.00  3.04           H  
ATOM   1467  HA  ARG A 101      -9.786   3.072  10.438  1.00  3.04           H  
ATOM   1468 1HB  ARG A 101      -7.329   1.979  11.888  1.00  3.04           H  
ATOM   1469 2HB  ARG A 101      -8.950   2.044  12.509  1.00  3.04           H  
ATOM   1470 1HG  ARG A 101      -9.768   0.537  10.812  1.00  3.04           H  
ATOM   1471 2HG  ARG A 101      -8.192   0.548   9.990  1.00  3.04           H  
ATOM   1472 1HD  ARG A 101      -7.164  -0.514  11.781  1.00  3.04           H  
ATOM   1473 2HD  ARG A 101      -8.594  -0.402  12.816  1.00  3.04           H  
ATOM   1474  HE  ARG A 101      -9.412  -1.787  10.572  1.00  3.04           H  
ATOM   1475 1HH1 ARG A 101      -6.831  -2.236  12.993  1.00  3.04           H  
ATOM   1476 2HH1 ARG A 101      -6.954  -3.988  12.901  1.00  3.04           H  
ATOM   1477 1HH2 ARG A 101      -9.480  -4.048  10.477  1.00  3.04           H  
ATOM   1478 2HH2 ARG A 101      -8.417  -5.007  11.484  1.00  3.04           H  
ATOM   1479  N   PHE A 102      -8.918   5.592  10.755  1.00  4.04           N  
ATOM   1480  CA  PHE A 102      -8.851   6.925  11.337  1.00  4.04           C  
ATOM   1481  C   PHE A 102      -9.499   6.925  12.690  1.00  4.04           C  
ATOM   1482  O   PHE A 102     -10.604   6.409  12.870  1.00  4.04           O  
ATOM   1483  CB  PHE A 102      -9.519   7.997  10.475  1.00  4.04           C  
ATOM   1484  CG  PHE A 102      -9.491   9.353  11.146  1.00  4.04           C  
ATOM   1485  CD1 PHE A 102      -8.291   9.995  11.417  1.00  4.04           C  
ATOM   1486  CD2 PHE A 102     -10.674   9.984  11.511  1.00  4.04           C  
ATOM   1487  CE1 PHE A 102      -8.277  11.225  12.054  1.00  4.04           C  
ATOM   1488  CE2 PHE A 102     -10.659  11.216  12.136  1.00  4.04           C  
ATOM   1489  CZ  PHE A 102      -9.460  11.833  12.412  1.00  4.04           C  
ATOM   1490  H   PHE A 102      -9.245   5.483   9.808  1.00  4.04           H  
ATOM   1491  HA  PHE A 102      -7.800   7.193  11.462  1.00  4.04           H  
ATOM   1492 1HB  PHE A 102      -9.017   8.084   9.522  1.00  4.04           H  
ATOM   1493 2HB  PHE A 102     -10.556   7.726  10.286  1.00  4.04           H  
ATOM   1494  HD1 PHE A 102      -7.356   9.513  11.135  1.00  4.04           H  
ATOM   1495  HD2 PHE A 102     -11.625   9.491  11.301  1.00  4.04           H  
ATOM   1496  HE1 PHE A 102      -7.329  11.716  12.270  1.00  4.04           H  
ATOM   1497  HE2 PHE A 102     -11.597  11.698  12.414  1.00  4.04           H  
ATOM   1498  HZ  PHE A 102      -9.445  12.804  12.910  1.00  4.04           H  
ATOM   1499  N   ARG A 103      -8.791   7.521  13.623  1.00  5.13           N  
ATOM   1500  CA  ARG A 103      -9.179   7.599  15.001  1.00  5.13           C  
ATOM   1501  C   ARG A 103     -10.589   8.080  15.264  1.00  5.13           C  
ATOM   1502  O   ARG A 103     -11.377   7.383  15.903  1.00  5.13           O  
ATOM   1503  CB  ARG A 103      -8.259   8.585  15.693  1.00  5.13           C  
ATOM   1504  CG  ARG A 103      -8.482   8.785  17.166  1.00  5.13           C  
ATOM   1505  CD  ARG A 103      -7.940  10.057  17.581  1.00  5.13           C  
ATOM   1506  NE  ARG A 103      -8.712  11.142  17.018  1.00  5.13           N  
ATOM   1507  CZ  ARG A 103      -8.181  12.291  16.580  1.00  5.13           C  
ATOM   1508  NH1 ARG A 103      -6.891  12.466  16.613  1.00  5.13           N  
ATOM   1509  NH2 ARG A 103      -8.924  13.265  16.104  1.00  5.13           N  
ATOM   1510  H   ARG A 103      -7.898   7.912  13.365  1.00  5.13           H  
ATOM   1511  HA  ARG A 103      -9.054   6.605  15.422  1.00  5.13           H  
ATOM   1512 1HB  ARG A 103      -7.231   8.256  15.562  1.00  5.13           H  
ATOM   1513 2HB  ARG A 103      -8.351   9.559  15.215  1.00  5.13           H  
ATOM   1514 1HG  ARG A 103      -9.539   8.733  17.407  1.00  5.13           H  
ATOM   1515 2HG  ARG A 103      -7.952   8.024  17.699  1.00  5.13           H  
ATOM   1516 1HD  ARG A 103      -7.979  10.135  18.666  1.00  5.13           H  
ATOM   1517 2HD  ARG A 103      -6.913  10.151  17.238  1.00  5.13           H  
ATOM   1518  HE  ARG A 103      -9.739  11.019  16.989  1.00  5.13           H  
ATOM   1519 1HH1 ARG A 103      -6.281  11.754  16.967  1.00  5.13           H  
ATOM   1520 2HH1 ARG A 103      -6.524  13.354  16.256  1.00  5.13           H  
ATOM   1521 1HH2 ARG A 103      -9.925  13.177  16.063  1.00  5.13           H  
ATOM   1522 2HH2 ARG A 103      -8.434  14.124  15.792  1.00  5.13           H  
ATOM   1523  N   ALA A 104     -10.951   9.251  14.760  1.00  6.08           N  
ATOM   1524  CA  ALA A 104     -12.246   9.788  15.142  1.00  6.08           C  
ATOM   1525  C   ALA A 104     -12.293   9.737  16.680  1.00  6.08           C  
ATOM   1526  O   ALA A 104     -11.461  10.374  17.330  1.00  6.08           O  
ATOM   1527  CB  ALA A 104     -13.389   9.028  14.476  1.00  6.08           C  
ATOM   1528  H   ALA A 104     -10.321   9.776  14.169  1.00  6.08           H  
ATOM   1529  HA  ALA A 104     -12.299  10.831  14.834  1.00  6.08           H  
ATOM   1530 1HB  ALA A 104     -14.337   9.466  14.781  1.00  6.08           H  
ATOM   1531 2HB  ALA A 104     -13.284   9.111  13.395  1.00  6.08           H  
ATOM   1532 3HB  ALA A 104     -13.379   7.978  14.747  1.00  6.08           H  
ATOM   1533  N   GLY A 105     -13.256   9.012  17.266  1.00  6.67           N  
ATOM   1534  CA  GLY A 105     -13.368   8.922  18.730  1.00  6.67           C  
ATOM   1535  C   GLY A 105     -12.645   7.713  19.385  1.00  6.67           C  
ATOM   1536  O   GLY A 105     -12.776   7.502  20.593  1.00  6.67           O  
ATOM   1537  H   GLY A 105     -13.909   8.498  16.697  1.00  6.67           H  
ATOM   1538 1HA  GLY A 105     -12.982   9.842  19.168  1.00  6.67           H  
ATOM   1539 2HA  GLY A 105     -14.424   8.883  18.994  1.00  6.67           H  
ATOM   1540  N   VAL A 106     -11.922   6.910  18.598  1.00  6.79           N  
ATOM   1541  CA  VAL A 106     -11.240   5.695  19.082  1.00  6.79           C  
ATOM   1542  C   VAL A 106      -9.741   5.707  18.767  1.00  6.79           C  
ATOM   1543  O   VAL A 106      -9.338   5.927  17.639  1.00  6.79           O  
ATOM   1544  CB  VAL A 106     -11.879   4.445  18.439  1.00  6.79           C  
ATOM   1545  CG1 VAL A 106     -11.148   3.185  18.887  1.00  6.79           C  
ATOM   1546  CG2 VAL A 106     -13.351   4.368  18.833  1.00  6.79           C  
ATOM   1547  H   VAL A 106     -11.836   7.140  17.614  1.00  6.79           H  
ATOM   1548  HA  VAL A 106     -11.365   5.636  20.161  1.00  6.79           H  
ATOM   1549  HB  VAL A 106     -11.789   4.515  17.352  1.00  6.79           H  
ATOM   1550 1HG1 VAL A 106     -11.606   2.316  18.419  1.00  6.79           H  
ATOM   1551 2HG1 VAL A 106     -10.099   3.241  18.590  1.00  6.79           H  
ATOM   1552 3HG1 VAL A 106     -11.214   3.090  19.970  1.00  6.79           H  
ATOM   1553 1HG2 VAL A 106     -13.801   3.490  18.373  1.00  6.79           H  
ATOM   1554 2HG2 VAL A 106     -13.433   4.295  19.918  1.00  6.79           H  
ATOM   1555 3HG2 VAL A 106     -13.872   5.257  18.489  1.00  6.79           H  
ATOM   1556  N   VAL A 107      -8.889   5.422  19.738  1.00  6.45           N  
ATOM   1557  CA  VAL A 107      -7.454   5.486  19.448  1.00  6.45           C  
ATOM   1558  C   VAL A 107      -6.987   4.523  18.347  1.00  6.45           C  
ATOM   1559  O   VAL A 107      -7.228   3.317  18.424  1.00  6.45           O  
ATOM   1560  CB  VAL A 107      -6.669   5.197  20.739  1.00  6.45           C  
ATOM   1561  CG1 VAL A 107      -5.177   5.102  20.449  1.00  6.45           C  
ATOM   1562  CG2 VAL A 107      -6.953   6.306  21.738  1.00  6.45           C  
ATOM   1563  H   VAL A 107      -9.222   5.206  20.666  1.00  6.45           H  
ATOM   1564  HA  VAL A 107      -7.217   6.498  19.138  1.00  6.45           H  
ATOM   1565  HB  VAL A 107      -6.988   4.240  21.150  1.00  6.45           H  
ATOM   1566 1HG1 VAL A 107      -4.639   4.894  21.371  1.00  6.45           H  
ATOM   1567 2HG1 VAL A 107      -4.992   4.296  19.738  1.00  6.45           H  
ATOM   1568 3HG1 VAL A 107      -4.824   6.041  20.027  1.00  6.45           H  
ATOM   1569 1HG2 VAL A 107      -6.412   6.109  22.664  1.00  6.45           H  
ATOM   1570 2HG2 VAL A 107      -6.627   7.259  21.322  1.00  6.45           H  
ATOM   1571 3HG2 VAL A 107      -8.023   6.346  21.944  1.00  6.45           H  
ATOM   1572  N   THR A 108      -6.264   5.074  17.353  1.00  5.75           N  
ATOM   1573  CA  THR A 108      -5.691   4.308  16.236  1.00  5.75           C  
ATOM   1574  C   THR A 108      -4.379   3.736  16.759  1.00  5.75           C  
ATOM   1575  O   THR A 108      -3.608   4.458  17.395  1.00  5.75           O  
ATOM   1576  CB  THR A 108      -5.416   5.189  14.980  1.00  5.75           C  
ATOM   1577  OG1 THR A 108      -6.633   5.792  14.504  1.00  5.75           O  
ATOM   1578  CG2 THR A 108      -4.821   4.353  13.838  1.00  5.75           C  
ATOM   1579  H   THR A 108      -6.118   6.070  17.375  1.00  5.75           H  
ATOM   1580  HA  THR A 108      -6.355   3.484  15.967  1.00  5.75           H  
ATOM   1581  HB  THR A 108      -4.717   5.976  15.250  1.00  5.75           H  
ATOM   1582  HG1 THR A 108      -7.148   5.145  13.941  1.00  5.75           H  
ATOM   1583 1HG2 THR A 108      -4.637   4.990  12.974  1.00  5.75           H  
ATOM   1584 2HG2 THR A 108      -3.885   3.902  14.160  1.00  5.75           H  
ATOM   1585 3HG2 THR A 108      -5.529   3.566  13.555  1.00  5.75           H  
ATOM   1586  N   ARG A 109      -4.140   2.450  16.550  1.00  4.82           N  
ATOM   1587  CA  ARG A 109      -2.937   1.810  17.070  1.00  4.82           C  
ATOM   1588  C   ARG A 109      -1.763   1.871  16.104  1.00  4.82           C  
ATOM   1589  O   ARG A 109      -1.949   1.992  14.901  1.00  4.82           O  
ATOM   1590  CB  ARG A 109      -3.230   0.358  17.410  1.00  4.82           C  
ATOM   1591  CG  ARG A 109      -4.212   0.148  18.557  1.00  4.82           C  
ATOM   1592  CD  ARG A 109      -4.553  -1.304  18.739  1.00  4.82           C  
ATOM   1593  NE  ARG A 109      -3.382  -2.120  19.077  1.00  4.82           N  
ATOM   1594  CZ  ARG A 109      -2.876  -2.316  20.306  1.00  4.82           C  
ATOM   1595  NH1 ARG A 109      -3.419  -1.754  21.368  1.00  4.82           N  
ATOM   1596  NH2 ARG A 109      -1.815  -3.091  20.415  1.00  4.82           N  
ATOM   1597  H   ARG A 109      -4.785   1.882  15.980  1.00  4.82           H  
ATOM   1598  HA  ARG A 109      -2.652   2.324  17.989  1.00  4.82           H  
ATOM   1599 1HB  ARG A 109      -3.647  -0.134  16.530  1.00  4.82           H  
ATOM   1600 2HB  ARG A 109      -2.306  -0.157  17.668  1.00  4.82           H  
ATOM   1601 1HG  ARG A 109      -3.774   0.519  19.482  1.00  4.82           H  
ATOM   1602 2HG  ARG A 109      -5.136   0.698  18.346  1.00  4.82           H  
ATOM   1603 1HD  ARG A 109      -5.283  -1.408  19.538  1.00  4.82           H  
ATOM   1604 2HD  ARG A 109      -4.976  -1.689  17.809  1.00  4.82           H  
ATOM   1605  HE  ARG A 109      -2.887  -2.613  18.314  1.00  4.82           H  
ATOM   1606 1HH1 ARG A 109      -4.231  -1.164  21.266  1.00  4.82           H  
ATOM   1607 2HH1 ARG A 109      -3.022  -1.915  22.281  1.00  4.82           H  
ATOM   1608 1HH2 ARG A 109      -1.427  -3.505  19.543  1.00  4.82           H  
ATOM   1609 2HH2 ARG A 109      -1.394  -3.270  21.308  1.00  4.82           H  
ATOM   1610  N   ALA A 110      -0.540   1.694  16.610  1.00  3.85           N  
ATOM   1611  CA  ALA A 110       0.623   1.580  15.715  1.00  3.85           C  
ATOM   1612  C   ALA A 110       0.420   0.385  14.773  1.00  3.85           C  
ATOM   1613  O   ALA A 110       0.879   0.373  13.636  1.00  3.85           O  
ATOM   1614  CB  ALA A 110       1.906   1.417  16.502  1.00  3.85           C  
ATOM   1615  H   ALA A 110      -0.410   1.631  17.609  1.00  3.85           H  
ATOM   1616  HA  ALA A 110       0.689   2.488  15.121  1.00  3.85           H  
ATOM   1617 1HB  ALA A 110       2.746   1.347  15.811  1.00  3.85           H  
ATOM   1618 2HB  ALA A 110       2.045   2.277  17.157  1.00  3.85           H  
ATOM   1619 3HB  ALA A 110       1.852   0.507  17.100  1.00  3.85           H  
ATOM   1620  N   ASP A 111      -0.319  -0.603  15.251  1.00  3.00           N  
ATOM   1621  CA  ASP A 111      -0.666  -1.824  14.540  1.00  3.00           C  
ATOM   1622  C   ASP A 111      -1.465  -1.534  13.255  1.00  3.00           C  
ATOM   1623  O   ASP A 111      -1.531  -2.372  12.356  1.00  3.00           O  
ATOM   1624  CB  ASP A 111      -1.541  -2.689  15.445  1.00  3.00           C  
ATOM   1625  CG  ASP A 111      -0.820  -3.274  16.662  1.00  3.00           C  
ATOM   1626  OD1 ASP A 111       0.384  -3.275  16.712  1.00  3.00           O  
ATOM   1627  OD2 ASP A 111      -1.520  -3.655  17.582  1.00  3.00           O  
ATOM   1628  H   ASP A 111      -0.659  -0.499  16.192  1.00  3.00           H  
ATOM   1629  HA  ASP A 111       0.251  -2.353  14.276  1.00  3.00           H  
ATOM   1630 1HB  ASP A 111      -2.390  -2.102  15.783  1.00  3.00           H  
ATOM   1631 2HB  ASP A 111      -1.945  -3.515  14.858  1.00  3.00           H  
ATOM   1632  N   ASP A 112      -2.104  -0.357  13.196  1.00  2.32           N  
ATOM   1633  CA  ASP A 112      -2.946   0.053  12.084  1.00  2.32           C  
ATOM   1634  C   ASP A 112      -2.143   0.838  11.028  1.00  2.32           C  
ATOM   1635  O   ASP A 112      -2.697   1.265  10.001  1.00  2.32           O  
ATOM   1636  CB  ASP A 112      -4.098   0.904  12.642  1.00  2.32           C  
ATOM   1637  CG  ASP A 112      -5.058   0.091  13.603  1.00  2.32           C  
ATOM   1638  OD1 ASP A 112      -5.387  -1.032  13.255  1.00  2.32           O  
ATOM   1639  OD2 ASP A 112      -5.416   0.580  14.682  1.00  2.32           O  
ATOM   1640  H   ASP A 112      -1.990   0.318  13.945  1.00  2.32           H  
ATOM   1641  HA  ASP A 112      -3.356  -0.838  11.611  1.00  2.32           H  
ATOM   1642 1HB  ASP A 112      -3.684   1.740  13.181  1.00  2.32           H  
ATOM   1643 2HB  ASP A 112      -4.689   1.311  11.819  1.00  2.32           H  
ATOM   1644  N   VAL A 113      -0.834   1.016  11.282  1.00  1.82           N  
ATOM   1645  CA  VAL A 113       0.059   1.741  10.383  1.00  1.82           C  
ATOM   1646  C   VAL A 113       0.571   0.860   9.244  1.00  1.82           C  
ATOM   1647  O   VAL A 113       1.182  -0.183   9.478  1.00  1.82           O  
ATOM   1648  CB  VAL A 113       1.278   2.294  11.181  1.00  1.82           C  
ATOM   1649  CG1 VAL A 113       2.256   2.955  10.277  1.00  1.82           C  
ATOM   1650  CG2 VAL A 113       0.821   3.302  12.208  1.00  1.82           C  
ATOM   1651  H   VAL A 113      -0.422   0.639  12.137  1.00  1.82           H  
ATOM   1652  HA  VAL A 113      -0.481   2.576   9.965  1.00  1.82           H  
ATOM   1653  HB  VAL A 113       1.779   1.468  11.668  1.00  1.82           H  
ATOM   1654 1HG1 VAL A 113       3.086   3.320  10.848  1.00  1.82           H  
ATOM   1655 2HG1 VAL A 113       2.604   2.236   9.566  1.00  1.82           H  
ATOM   1656 3HG1 VAL A 113       1.788   3.781   9.772  1.00  1.82           H  
ATOM   1657 1HG2 VAL A 113       1.684   3.660  12.769  1.00  1.82           H  
ATOM   1658 2HG2 VAL A 113       0.356   4.129  11.714  1.00  1.82           H  
ATOM   1659 3HG2 VAL A 113       0.110   2.832  12.882  1.00  1.82           H  
ATOM   1660  N   ASP A 114       0.327   1.287   8.003  1.00  1.48           N  
ATOM   1661  CA  ASP A 114       0.810   0.559   6.829  1.00  1.48           C  
ATOM   1662  C   ASP A 114       2.294   0.746   6.629  1.00  1.48           C  
ATOM   1663  O   ASP A 114       2.975  -0.139   6.102  1.00  1.48           O  
ATOM   1664  CB  ASP A 114       0.117   0.948   5.521  1.00  1.48           C  
ATOM   1665  CG  ASP A 114      -1.295   0.420   5.354  1.00  1.48           C  
ATOM   1666  OD1 ASP A 114      -1.719  -0.402   6.128  1.00  1.48           O  
ATOM   1667  OD2 ASP A 114      -1.927   0.792   4.379  1.00  1.48           O  
ATOM   1668  H   ASP A 114      -0.159   2.169   7.892  1.00  1.48           H  
ATOM   1669  HA  ASP A 114       0.630  -0.503   6.993  1.00  1.48           H  
ATOM   1670 1HB  ASP A 114       0.086   2.040   5.454  1.00  1.48           H  
ATOM   1671 2HB  ASP A 114       0.719   0.597   4.685  1.00  1.48           H  
ATOM   1672  N   TYR A 115       2.788   1.931   6.981  1.00  1.25           N  
ATOM   1673  CA  TYR A 115       4.205   2.187   6.769  1.00  1.25           C  
ATOM   1674  C   TYR A 115       4.762   3.302   7.649  1.00  1.25           C  
ATOM   1675  O   TYR A 115       4.078   4.283   7.954  1.00  1.25           O  
ATOM   1676  CB  TYR A 115       4.450   2.535   5.305  1.00  1.25           C  
ATOM   1677  CG  TYR A 115       5.883   2.317   4.816  1.00  1.25           C  
ATOM   1678  CD1 TYR A 115       6.278   1.055   4.388  1.00  1.25           C  
ATOM   1679  CD2 TYR A 115       6.777   3.340   4.786  1.00  1.25           C  
ATOM   1680  CE1 TYR A 115       7.561   0.847   3.925  1.00  1.25           C  
ATOM   1681  CE2 TYR A 115       8.060   3.144   4.327  1.00  1.25           C  
ATOM   1682  CZ  TYR A 115       8.455   1.905   3.896  1.00  1.25           C  
ATOM   1683  OH  TYR A 115       9.742   1.706   3.444  1.00  1.25           O  
ATOM   1684  H   TYR A 115       2.158   2.624   7.390  1.00  1.25           H  
ATOM   1685  HA  TYR A 115       4.755   1.276   7.010  1.00  1.25           H  
ATOM   1686 1HB  TYR A 115       3.787   1.953   4.671  1.00  1.25           H  
ATOM   1687 2HB  TYR A 115       4.197   3.579   5.143  1.00  1.25           H  
ATOM   1688  HD1 TYR A 115       5.568   0.229   4.413  1.00  1.25           H  
ATOM   1689  HD2 TYR A 115       6.481   4.305   5.129  1.00  1.25           H  
ATOM   1690  HE1 TYR A 115       7.866  -0.143   3.587  1.00  1.25           H  
ATOM   1691  HE2 TYR A 115       8.764   3.980   4.313  1.00  1.25           H  
ATOM   1692  HH  TYR A 115      10.250   2.515   3.565  1.00  1.25           H  
ATOM   1693  N   TRP A 116       6.040   3.161   8.006  1.00  1.10           N  
ATOM   1694  CA  TRP A 116       6.796   4.199   8.708  1.00  1.10           C  
ATOM   1695  C   TRP A 116       7.937   4.675   7.823  1.00  1.10           C  
ATOM   1696  O   TRP A 116       8.619   3.858   7.202  1.00  1.10           O  
ATOM   1697  CB  TRP A 116       7.413   3.651   9.992  1.00  1.10           C  
ATOM   1698  CG  TRP A 116       6.453   3.328  11.071  1.00  1.10           C  
ATOM   1699  CD1 TRP A 116       5.761   2.172  11.256  1.00  1.10           C  
ATOM   1700  CD2 TRP A 116       6.105   4.186  12.161  1.00  1.10           C  
ATOM   1701  NE1 TRP A 116       4.996   2.261  12.387  1.00  1.10           N  
ATOM   1702  CE2 TRP A 116       5.187   3.492  12.951  1.00  1.10           C  
ATOM   1703  CE3 TRP A 116       6.499   5.465  12.529  1.00  1.10           C  
ATOM   1704  CZ2 TRP A 116       4.636   4.047  14.087  1.00  1.10           C  
ATOM   1705  CZ3 TRP A 116       5.967   6.012  13.658  1.00  1.10           C  
ATOM   1706  CH2 TRP A 116       5.050   5.328  14.425  1.00  1.10           C  
ATOM   1707  H   TRP A 116       6.520   2.311   7.744  1.00  1.10           H  
ATOM   1708  HA  TRP A 116       6.145   5.042   8.934  1.00  1.10           H  
ATOM   1709 1HB  TRP A 116       7.979   2.750   9.759  1.00  1.10           H  
ATOM   1710 2HB  TRP A 116       8.123   4.385  10.379  1.00  1.10           H  
ATOM   1711  HD1 TRP A 116       5.810   1.302  10.604  1.00  1.10           H  
ATOM   1712  HE1 TRP A 116       4.388   1.533  12.741  1.00  1.10           H  
ATOM   1713  HE3 TRP A 116       7.220   6.020  11.924  1.00  1.10           H  
ATOM   1714  HZ2 TRP A 116       3.915   3.514  14.708  1.00  1.10           H  
ATOM   1715  HZ3 TRP A 116       6.295   7.002  13.927  1.00  1.10           H  
ATOM   1716  HH2 TRP A 116       4.649   5.802  15.318  1.00  1.10           H  
ATOM   1717  N   GLY A 117       8.186   5.975   7.789  1.00  1.01           N  
ATOM   1718  CA  GLY A 117       9.268   6.487   6.954  1.00  1.01           C  
ATOM   1719  C   GLY A 117      10.614   6.408   7.659  1.00  1.01           C  
ATOM   1720  O   GLY A 117      10.704   5.970   8.810  1.00  1.01           O  
ATOM   1721  H   GLY A 117       7.599   6.621   8.321  1.00  1.01           H  
ATOM   1722 1HA  GLY A 117       9.307   5.928   6.019  1.00  1.01           H  
ATOM   1723 2HA  GLY A 117       9.057   7.527   6.693  1.00  1.01           H  
ATOM   1724  N   LYS A 118      11.668   6.837   6.970  1.00  0.95           N  
ATOM   1725  CA  LYS A 118      13.002   6.853   7.552  1.00  0.95           C  
ATOM   1726  C   LYS A 118      13.141   8.159   8.292  1.00  0.95           C  
ATOM   1727  O   LYS A 118      12.955   9.213   7.696  1.00  0.95           O  
ATOM   1728  CB  LYS A 118      14.088   6.718   6.493  1.00  0.95           C  
ATOM   1729  CG  LYS A 118      15.501   6.642   7.074  1.00  0.95           C  
ATOM   1730  CD  LYS A 118      16.556   6.432   5.993  1.00  0.95           C  
ATOM   1731  CE  LYS A 118      17.953   6.376   6.597  1.00  0.95           C  
ATOM   1732  NZ  LYS A 118      19.001   6.168   5.560  1.00  0.95           N  
ATOM   1733  H   LYS A 118      11.533   7.178   6.030  1.00  0.95           H  
ATOM   1734  HA  LYS A 118      13.095   6.038   8.270  1.00  0.95           H  
ATOM   1735 1HB  LYS A 118      13.916   5.820   5.900  1.00  0.95           H  
ATOM   1736 2HB  LYS A 118      14.049   7.574   5.820  1.00  0.95           H  
ATOM   1737 1HG  LYS A 118      15.719   7.575   7.607  1.00  0.95           H  
ATOM   1738 2HG  LYS A 118      15.553   5.821   7.787  1.00  0.95           H  
ATOM   1739 1HD  LYS A 118      16.358   5.498   5.465  1.00  0.95           H  
ATOM   1740 2HD  LYS A 118      16.511   7.252   5.278  1.00  0.95           H  
ATOM   1741 1HE  LYS A 118      18.152   7.312   7.119  1.00  0.95           H  
ATOM   1742 2HE  LYS A 118      17.999   5.556   7.314  1.00  0.95           H  
ATOM   1743 1HZ  LYS A 118      19.909   6.137   6.000  1.00  0.95           H  
ATOM   1744 2HZ  LYS A 118      18.830   5.296   5.079  1.00  0.95           H  
ATOM   1745 3HZ  LYS A 118      18.974   6.929   4.896  1.00  0.95           H  
ATOM   1746  N   GLY A 119      13.466   8.091   9.570  1.00  0.90           N  
ATOM   1747  CA  GLY A 119      13.490   9.300  10.369  1.00  0.90           C  
ATOM   1748  C   GLY A 119      14.511  10.339   9.929  1.00  0.90           C  
ATOM   1749  O   GLY A 119      15.605  10.005   9.465  1.00  0.90           O  
ATOM   1750  H   GLY A 119      13.637   7.196  10.001  1.00  0.90           H  
ATOM   1751 1HA  GLY A 119      12.499   9.736  10.326  1.00  0.90           H  
ATOM   1752 2HA  GLY A 119      13.667   9.034  11.402  1.00  0.90           H  
ATOM   1753  N   THR A 120      14.145  11.601  10.152  1.00  0.86           N  
ATOM   1754  CA  THR A 120      14.948  12.773   9.829  1.00  0.86           C  
ATOM   1755  C   THR A 120      15.391  13.581  11.042  1.00  0.86           C  
ATOM   1756  O   THR A 120      14.575  13.999  11.860  1.00  0.86           O  
ATOM   1757  CB  THR A 120      14.156  13.684   8.888  1.00  0.86           C  
ATOM   1758  OG1 THR A 120      13.895  12.985   7.662  1.00  0.86           O  
ATOM   1759  CG2 THR A 120      14.877  14.925   8.638  1.00  0.86           C  
ATOM   1760  H   THR A 120      13.218  11.740  10.548  1.00  0.86           H  
ATOM   1761  HA  THR A 120      15.842  12.435   9.306  1.00  0.86           H  
ATOM   1762  HB  THR A 120      13.197  13.931   9.351  1.00  0.86           H  
ATOM   1763  HG1 THR A 120      13.743  13.620   6.920  1.00  0.86           H  
ATOM   1764 1HG2 THR A 120      14.273  15.533   7.980  1.00  0.86           H  
ATOM   1765 2HG2 THR A 120      15.044  15.454   9.573  1.00  0.86           H  
ATOM   1766 3HG2 THR A 120      15.829  14.697   8.170  1.00  0.86           H  
ATOM   1767  N   GLN A 121      16.694  13.811  11.157  1.00  0.85           N  
ATOM   1768  CA  GLN A 121      17.224  14.543  12.303  1.00  0.85           C  
ATOM   1769  C   GLN A 121      17.151  16.062  12.146  1.00  0.85           C  
ATOM   1770  O   GLN A 121      17.655  16.633  11.166  1.00  0.85           O  
ATOM   1771  CB  GLN A 121      18.683  14.149  12.560  1.00  0.85           C  
ATOM   1772  CG  GLN A 121      19.354  14.828  13.789  1.00  0.85           C  
ATOM   1773  CD  GLN A 121      18.847  14.321  15.163  1.00  0.85           C  
ATOM   1774  OE1 GLN A 121      18.898  13.116  15.435  1.00  0.85           O  
ATOM   1775  NE2 GLN A 121      18.392  15.210  16.030  1.00  0.85           N  
ATOM   1776  H   GLN A 121      17.324  13.452  10.452  1.00  0.85           H  
ATOM   1777  HA  GLN A 121      16.639  14.282  13.181  1.00  0.85           H  
ATOM   1778 1HB  GLN A 121      18.740  13.072  12.710  1.00  0.85           H  
ATOM   1779 2HB  GLN A 121      19.281  14.390  11.682  1.00  0.85           H  
ATOM   1780 1HG  GLN A 121      20.425  14.641  13.740  1.00  0.85           H  
ATOM   1781 2HG  GLN A 121      19.171  15.906  13.743  1.00  0.85           H  
ATOM   1782 1HE2 GLN A 121      18.081  14.893  16.924  1.00  0.85           H  
ATOM   1783 2HE2 GLN A 121      18.371  16.195  15.793  1.00  0.85           H  
ATOM   1784  N   VAL A 122      16.537  16.688  13.140  1.00  0.85           N  
ATOM   1785  CA  VAL A 122      16.426  18.133  13.254  1.00  0.85           C  
ATOM   1786  C   VAL A 122      17.098  18.574  14.545  1.00  0.85           C  
ATOM   1787  O   VAL A 122      16.828  18.023  15.618  1.00  0.85           O  
ATOM   1788  CB  VAL A 122      14.954  18.566  13.239  1.00  0.85           C  
ATOM   1789  CG1 VAL A 122      14.839  20.091  13.459  1.00  0.85           C  
ATOM   1790  CG2 VAL A 122      14.323  18.130  11.889  1.00  0.85           C  
ATOM   1791  H   VAL A 122      16.110  16.119  13.872  1.00  0.85           H  
ATOM   1792  HA  VAL A 122      16.942  18.601  12.414  1.00  0.85           H  
ATOM   1793  HB  VAL A 122      14.441  18.085  14.040  1.00  0.85           H  
ATOM   1794 1HG1 VAL A 122      13.793  20.393  13.452  1.00  0.85           H  
ATOM   1795 2HG1 VAL A 122      15.280  20.350  14.422  1.00  0.85           H  
ATOM   1796 3HG1 VAL A 122      15.372  20.602  12.691  1.00  0.85           H  
ATOM   1797 1HG2 VAL A 122      13.281  18.406  11.866  1.00  0.85           H  
ATOM   1798 2HG2 VAL A 122      14.847  18.619  11.068  1.00  0.85           H  
ATOM   1799 3HG2 VAL A 122      14.403  17.047  11.777  1.00  0.85           H  
ATOM   1800  N   THR A 123      17.995  19.546  14.442  1.00  0.90           N  
ATOM   1801  CA  THR A 123      18.702  20.027  15.623  1.00  0.90           C  
ATOM   1802  C   THR A 123      18.464  21.508  15.799  1.00  0.90           C  
ATOM   1803  O   THR A 123      18.507  22.257  14.824  1.00  0.90           O  
ATOM   1804  CB  THR A 123      20.212  19.722  15.540  1.00  0.90           C  
ATOM   1805  OG1 THR A 123      20.415  18.303  15.426  1.00  0.90           O  
ATOM   1806  CG2 THR A 123      20.913  20.212  16.800  1.00  0.90           C  
ATOM   1807  H   THR A 123      18.180  19.961  13.526  1.00  0.90           H  
ATOM   1808  HA  THR A 123      18.296  19.547  16.498  1.00  0.90           H  
ATOM   1809  HB  THR A 123      20.638  20.213  14.669  1.00  0.90           H  
ATOM   1810  HG1 THR A 123      21.350  18.107  15.543  1.00  0.90           H  
ATOM   1811 1HG2 THR A 123      21.975  19.985  16.734  1.00  0.90           H  
ATOM   1812 2HG2 THR A 123      20.784  21.284  16.909  1.00  0.90           H  
ATOM   1813 3HG2 THR A 123      20.489  19.711  17.668  1.00  0.90           H  
ATOM   1814  N   VAL A 124      18.171  21.930  17.031  1.00  0.98           N  
ATOM   1815  CA  VAL A 124      17.898  23.349  17.236  1.00  0.98           C  
ATOM   1816  C   VAL A 124      18.881  24.018  18.212  1.00  0.98           C  
ATOM   1817  O   VAL A 124      19.021  23.603  19.364  1.00  0.98           O  
ATOM   1818  CB  VAL A 124      16.476  23.500  17.755  1.00  0.98           C  
ATOM   1819  CG1 VAL A 124      16.178  24.965  17.940  1.00  0.98           C  
ATOM   1820  CG2 VAL A 124      15.498  22.797  16.819  1.00  0.98           C  
ATOM   1821  H   VAL A 124      18.123  21.269  17.813  1.00  0.98           H  
ATOM   1822  HA  VAL A 124      17.969  23.860  16.278  1.00  0.98           H  
ATOM   1823  HB  VAL A 124      16.403  23.030  18.714  1.00  0.98           H  
ATOM   1824 1HG1 VAL A 124      15.196  25.090  18.321  1.00  0.98           H  
ATOM   1825 2HG1 VAL A 124      16.892  25.402  18.636  1.00  0.98           H  
ATOM   1826 3HG1 VAL A 124      16.256  25.468  16.977  1.00  0.98           H  
ATOM   1827 1HG2 VAL A 124      14.503  22.884  17.225  1.00  0.98           H  
ATOM   1828 2HG2 VAL A 124      15.542  23.250  15.834  1.00  0.98           H  
ATOM   1829 3HG2 VAL A 124      15.750  21.741  16.747  1.00  0.98           H  
ATOM   1830  N   SER A 125      19.560  25.060  17.729  1.00  1.11           N  
ATOM   1831  CA  SER A 125      20.564  25.793  18.502  1.00  1.11           C  
ATOM   1832  C   SER A 125      20.024  27.024  19.233  1.00  1.11           C  
ATOM   1833  O   SER A 125      19.143  27.730  18.732  1.00  1.11           O  
ATOM   1834  CB  SER A 125      21.700  26.205  17.590  1.00  1.11           C  
ATOM   1835  OG  SER A 125      22.628  27.006  18.266  1.00  1.11           O  
ATOM   1836  H   SER A 125      19.385  25.341  16.765  1.00  1.11           H  
ATOM   1837  HA  SER A 125      20.965  25.112  19.253  1.00  1.11           H  
ATOM   1838 1HB  SER A 125      22.197  25.324  17.220  1.00  1.11           H  
ATOM   1839 2HB  SER A 125      21.301  26.741  16.733  1.00  1.11           H  
ATOM   1840  HG  SER A 125      22.138  27.788  18.560  1.00  1.11           H  
ATOM   1841  N   SER A 126      20.596  27.300  20.400  1.00  1.27           N  
ATOM   1842  CA  SER A 126      20.257  28.485  21.180  1.00  1.27           C  
ATOM   1843  C   SER A 126      21.405  28.827  22.114  1.00  1.27           C  
ATOM   1844  O   SER A 126      21.746  29.997  22.287  1.00  1.27           O  
ATOM   1845  OXT SER A 126      22.147  27.915  22.473  1.00  1.27           O  
ATOM   1846  CB  SER A 126      19.000  28.260  21.992  1.00  1.27           C  
ATOM   1847  OG  SER A 126      18.679  29.391  22.753  1.00  1.27           O  
ATOM   1848  H   SER A 126      21.302  26.666  20.752  1.00  1.27           H  
ATOM   1849  HA  SER A 126      20.100  29.324  20.499  1.00  1.27           H  
ATOM   1850 1HB  SER A 126      18.175  28.013  21.334  1.00  1.27           H  
ATOM   1851 2HB  SER A 126      19.157  27.418  22.655  1.00  1.27           H  
ATOM   1852  HG  SER A 126      18.579  30.113  22.127  1.00  1.27           H  
TER    1853
ENDMDL

REMARK ID 55804 MODEL 5 2021-02-06_00000074_1_11
PFRMAT TS
TARGET 2021-02-06_00000074_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.238  -0.735   0.863  1.00  1.35           N  
ATOM      2  CA  GLN A   1       2.657  -0.788   0.531  1.00  1.35           C  
ATOM      3  C   GLN A   1       3.219   0.590   0.238  1.00  1.35           C  
ATOM      4  O   GLN A   1       2.729   1.313  -0.630  1.00  1.35           O  
ATOM      5  CB  GLN A   1       2.913  -1.706  -0.670  1.00  1.35           C  
ATOM      6  CG  GLN A   1       4.395  -1.775  -1.124  1.00  1.35           C  
ATOM      7  CD  GLN A   1       5.325  -2.484  -0.127  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       5.097  -3.649   0.230  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       6.383  -1.794   0.315  1.00  1.35           N  
ATOM     10 1H   GLN A   1       0.967  -1.588   1.330  1.00  1.35           H  
ATOM     11 2H   GLN A   1       1.070   0.052   1.472  1.00  1.35           H  
ATOM     12 3H   GLN A   1       0.699  -0.627   0.016  1.00  1.35           H  
ATOM     13  HA  GLN A   1       3.195  -1.189   1.389  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       2.589  -2.718  -0.429  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       2.320  -1.367  -1.518  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       4.443  -2.315  -2.068  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       4.768  -0.758  -1.267  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       7.021  -2.225   0.950  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       6.549  -0.826  -0.007  1.00  1.35           H  
ATOM     20  N   VAL A   2       4.248   0.958   0.976  1.00  1.16           N  
ATOM     21  CA  VAL A   2       4.915   2.228   0.755  1.00  1.16           C  
ATOM     22  C   VAL A   2       5.893   2.087  -0.397  1.00  1.16           C  
ATOM     23  O   VAL A   2       6.642   1.105  -0.471  1.00  1.16           O  
ATOM     24  CB  VAL A   2       5.691   2.670   1.999  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       6.457   3.982   1.725  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       4.755   2.800   3.146  1.00  1.16           C  
ATOM     27  H   VAL A   2       4.604   0.340   1.694  1.00  1.16           H  
ATOM     28  HA  VAL A   2       4.172   2.987   0.502  1.00  1.16           H  
ATOM     29  HB  VAL A   2       6.413   1.937   2.226  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       7.015   4.266   2.613  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       7.153   3.841   0.899  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       5.753   4.772   1.473  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       5.309   3.095   4.036  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       4.028   3.536   2.910  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       4.264   1.847   3.324  1.00  1.16           H  
ATOM     36  N   GLN A   3       5.827   3.019  -1.335  1.00  0.99           N  
ATOM     37  CA  GLN A   3       6.728   3.021  -2.478  1.00  0.99           C  
ATOM     38  C   GLN A   3       7.106   4.440  -2.845  1.00  0.99           C  
ATOM     39  O   GLN A   3       6.250   5.319  -2.979  1.00  0.99           O  
ATOM     40  CB  GLN A   3       6.131   2.299  -3.691  1.00  0.99           C  
ATOM     41  CG  GLN A   3       7.046   2.299  -4.942  1.00  0.99           C  
ATOM     42  CD  GLN A   3       8.285   1.400  -4.785  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       8.150   0.197  -4.519  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       9.487   1.975  -4.946  1.00  0.99           N  
ATOM     45  H   GLN A   3       5.156   3.763  -1.223  1.00  0.99           H  
ATOM     46  HA  GLN A   3       7.644   2.500  -2.196  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       5.926   1.259  -3.424  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       5.190   2.753  -3.965  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       6.469   1.927  -5.786  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       7.383   3.314  -5.151  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      10.323   1.428  -4.841  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3       9.569   2.978  -5.163  1.00  0.99           H  
ATOM     53  N   LEU A   4       8.399   4.662  -2.968  1.00  0.85           N  
ATOM     54  CA  LEU A   4       8.937   5.961  -3.330  1.00  0.85           C  
ATOM     55  C   LEU A   4       9.304   5.974  -4.820  1.00  0.85           C  
ATOM     56  O   LEU A   4       9.788   4.963  -5.348  1.00  0.85           O  
ATOM     57  CB  LEU A   4      10.161   6.208  -2.451  1.00  0.85           C  
ATOM     58  CG  LEU A   4       9.889   6.164  -0.944  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      11.188   6.304  -0.196  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       8.915   7.268  -0.587  1.00  0.85           C  
ATOM     61  H   LEU A   4       9.038   3.893  -2.814  1.00  0.85           H  
ATOM     62  HA  LEU A   4       8.188   6.728  -3.144  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      10.892   5.453  -2.659  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      10.587   7.162  -2.696  1.00  0.85           H  
ATOM     65  HG  LEU A   4       9.458   5.199  -0.676  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      10.996   6.258   0.865  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      11.858   5.497  -0.475  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      11.649   7.245  -0.436  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       8.706   7.247   0.482  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       9.344   8.235  -0.857  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       7.993   7.118  -1.141  1.00  0.85           H  
ATOM     72  N   GLN A   5       9.043   7.092  -5.511  1.00  0.75           N  
ATOM     73  CA  GLN A   5       9.401   7.201  -6.930  1.00  0.75           C  
ATOM     74  C   GLN A   5      10.087   8.512  -7.297  1.00  0.75           C  
ATOM     75  O   GLN A   5       9.501   9.599  -7.199  1.00  0.75           O  
ATOM     76  CB  GLN A   5       8.163   7.035  -7.818  1.00  0.75           C  
ATOM     77  CG  GLN A   5       8.438   7.212  -9.337  1.00  0.75           C  
ATOM     78  CD  GLN A   5       9.310   6.095  -9.982  1.00  0.75           C  
ATOM     79  OE1 GLN A   5       8.922   4.906 -10.005  1.00  0.75           O  
ATOM     80  NE2 GLN A   5      10.481   6.480 -10.515  1.00  0.75           N  
ATOM     81  H   GLN A   5       8.578   7.869  -5.041  1.00  0.75           H  
ATOM     82  HA  GLN A   5      10.100   6.399  -7.165  1.00  0.75           H  
ATOM     83 1HB  GLN A   5       7.737   6.043  -7.660  1.00  0.75           H  
ATOM     84 2HB  GLN A   5       7.408   7.766  -7.522  1.00  0.75           H  
ATOM     85 1HG  GLN A   5       7.484   7.237  -9.861  1.00  0.75           H  
ATOM     86 2HG  GLN A   5       8.963   8.159  -9.483  1.00  0.75           H  
ATOM     87 1HE2 GLN A   5      11.086   5.821 -10.954  1.00  0.75           H  
ATOM     88 2HE2 GLN A   5      10.779   7.466 -10.482  1.00  0.75           H  
ATOM     89  N   GLU A   6      11.346   8.393  -7.702  1.00  0.69           N  
ATOM     90  CA  GLU A   6      12.182   9.525  -8.074  1.00  0.69           C  
ATOM     91  C   GLU A   6      11.951  10.014  -9.509  1.00  0.69           C  
ATOM     92  O   GLU A   6      11.582   9.230 -10.394  1.00  0.69           O  
ATOM     93  CB  GLU A   6      13.656   9.171  -7.897  1.00  0.69           C  
ATOM     94  CG  GLU A   6      14.031   8.802  -6.492  1.00  0.69           C  
ATOM     95  CD  GLU A   6      13.860   7.349  -6.183  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      13.267   6.616  -6.949  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      14.399   6.931  -5.200  1.00  0.69           O  
ATOM     98  H   GLU A   6      11.741   7.467  -7.757  1.00  0.69           H  
ATOM     99  HA  GLU A   6      11.949  10.335  -7.397  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      13.919   8.338  -8.551  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      14.270  10.023  -8.191  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      15.072   9.069  -6.324  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      13.416   9.391  -5.818  1.00  0.69           H  
ATOM    104  N   SER A   7      12.233  11.296  -9.748  1.00  0.65           N  
ATOM    105  CA  SER A   7      12.213  11.843 -11.107  1.00  0.65           C  
ATOM    106  C   SER A   7      13.032  13.132 -11.240  1.00  0.65           C  
ATOM    107  O   SER A   7      13.359  13.784 -10.245  1.00  0.65           O  
ATOM    108  CB  SER A   7      10.783  12.114 -11.557  1.00  0.65           C  
ATOM    109  OG  SER A   7      10.210  13.171 -10.844  1.00  0.65           O  
ATOM    110  H   SER A   7      12.443  11.891  -8.948  1.00  0.65           H  
ATOM    111  HA  SER A   7      12.648  11.098 -11.775  1.00  0.65           H  
ATOM    112 1HB  SER A   7      10.781  12.351 -12.619  1.00  0.65           H  
ATOM    113 2HB  SER A   7      10.179  11.216 -11.426  1.00  0.65           H  
ATOM    114  HG  SER A   7      10.026  12.830  -9.959  1.00  0.65           H  
ATOM    115  N   GLY A   8      13.308  13.543 -12.488  1.00  0.64           N  
ATOM    116  CA  GLY A   8      13.985  14.826 -12.729  1.00  0.64           C  
ATOM    117  C   GLY A   8      15.492  14.759 -13.009  1.00  0.64           C  
ATOM    118  O   GLY A   8      16.156  15.788 -13.008  1.00  0.64           O  
ATOM    119  H   GLY A   8      13.028  12.974 -13.275  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      13.499  15.319 -13.570  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      13.821  15.478 -11.870  1.00  0.64           H  
ATOM    122  N   GLY A   9      16.036  13.572 -13.263  1.00  0.63           N  
ATOM    123  CA  GLY A   9      17.473  13.464 -13.533  1.00  0.63           C  
ATOM    124  C   GLY A   9      17.820  13.831 -14.980  1.00  0.63           C  
ATOM    125  O   GLY A   9      17.066  14.548 -15.640  1.00  0.63           O  
ATOM    126  H   GLY A   9      15.466  12.740 -13.254  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      18.004  14.128 -12.863  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      17.815  12.453 -13.317  1.00  0.63           H  
ATOM    129  N   GLY A  10      18.972  13.359 -15.467  1.00  0.63           N  
ATOM    130  CA  GLY A  10      19.443  13.706 -16.814  1.00  0.63           C  
ATOM    131  C   GLY A  10      20.779  14.461 -16.822  1.00  0.63           C  
ATOM    132  O   GLY A  10      21.415  14.642 -15.779  1.00  0.63           O  
ATOM    133  H   GLY A  10      19.523  12.726 -14.889  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      19.545  12.791 -17.398  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      18.687  14.310 -17.314  1.00  0.63           H  
ATOM    136  N   LEU A  11      21.210  14.883 -18.018  1.00  0.63           N  
ATOM    137  CA  LEU A  11      22.497  15.568 -18.199  1.00  0.63           C  
ATOM    138  C   LEU A  11      22.418  17.075 -17.970  1.00  0.63           C  
ATOM    139  O   LEU A  11      21.618  17.779 -18.593  1.00  0.63           O  
ATOM    140  CB  LEU A  11      23.062  15.302 -19.598  1.00  0.63           C  
ATOM    141  CG  LEU A  11      24.404  16.005 -19.914  1.00  0.63           C  
ATOM    142  CD1 LEU A  11      25.487  15.473 -19.001  1.00  0.63           C  
ATOM    143  CD2 LEU A  11      24.768  15.758 -21.366  1.00  0.63           C  
ATOM    144  H   LEU A  11      20.631  14.717 -18.829  1.00  0.63           H  
ATOM    145  HA  LEU A  11      23.198  15.162 -17.475  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      23.214  14.231 -19.715  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      22.333  15.632 -20.337  1.00  0.63           H  
ATOM    148  HG  LEU A  11      24.308  17.077 -19.737  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11      26.415  15.971 -19.221  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      25.219  15.663 -17.975  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11      25.601  14.406 -19.158  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11      25.712  16.254 -21.593  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11      24.871  14.686 -21.539  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11      23.984  16.156 -22.009  1.00  0.63           H  
ATOM    155  N   VAL A  12      23.262  17.546 -17.061  1.00  0.63           N  
ATOM    156  CA  VAL A  12      23.347  18.931 -16.637  1.00  0.63           C  
ATOM    157  C   VAL A  12      24.756  19.478 -16.860  1.00  0.63           C  
ATOM    158  O   VAL A  12      25.737  18.774 -16.626  1.00  0.63           O  
ATOM    159  CB  VAL A  12      23.003  19.016 -15.144  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      23.053  20.450 -14.646  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      21.675  18.408 -14.920  1.00  0.63           C  
ATOM    162  H   VAL A  12      23.866  16.872 -16.596  1.00  0.63           H  
ATOM    163  HA  VAL A  12      22.636  19.522 -17.214  1.00  0.63           H  
ATOM    164  HB  VAL A  12      23.743  18.453 -14.580  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      22.813  20.474 -13.605  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      24.040  20.858 -14.789  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      22.326  21.053 -15.187  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      21.473  18.451 -13.885  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      20.920  18.963 -15.474  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      21.674  17.367 -15.243  1.00  0.63           H  
ATOM    171  N   GLN A  13      24.874  20.693 -17.373  1.00  0.63           N  
ATOM    172  CA  GLN A  13      26.211  21.247 -17.524  1.00  0.63           C  
ATOM    173  C   GLN A  13      26.712  21.753 -16.173  1.00  0.63           C  
ATOM    174  O   GLN A  13      25.941  22.302 -15.377  1.00  0.63           O  
ATOM    175  CB  GLN A  13      26.238  22.363 -18.561  1.00  0.63           C  
ATOM    176  CG  GLN A  13      25.940  21.889 -19.977  1.00  0.63           C  
ATOM    177  CD  GLN A  13      26.020  23.009 -21.006  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      25.737  24.173 -20.708  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      26.406  22.658 -22.228  1.00  0.63           N  
ATOM    180  H   GLN A  13      24.054  21.237 -17.605  1.00  0.63           H  
ATOM    181  HA  GLN A  13      26.881  20.459 -17.860  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      25.511  23.127 -18.293  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      27.224  22.832 -18.556  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      26.674  21.128 -20.246  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      24.936  21.466 -20.004  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      26.477  23.349 -22.949  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      26.626  21.704 -22.429  1.00  0.63           H  
ATOM    188  N   ALA A  14      28.002  21.590 -15.934  1.00  0.63           N  
ATOM    189  CA  ALA A  14      28.622  22.013 -14.698  1.00  0.63           C  
ATOM    190  C   ALA A  14      28.384  23.489 -14.469  1.00  0.63           C  
ATOM    191  O   ALA A  14      28.440  24.303 -15.394  1.00  0.63           O  
ATOM    192  CB  ALA A  14      30.109  21.702 -14.725  1.00  0.63           C  
ATOM    193  H   ALA A  14      28.563  21.115 -16.623  1.00  0.63           H  
ATOM    194  HA  ALA A  14      28.158  21.467 -13.880  1.00  0.63           H  
ATOM    195 1HB  ALA A  14      30.554  22.004 -13.777  1.00  0.63           H  
ATOM    196 2HB  ALA A  14      30.246  20.631 -14.876  1.00  0.63           H  
ATOM    197 3HB  ALA A  14      30.579  22.243 -15.542  1.00  0.63           H  
ATOM    198  N   GLY A  15      28.103  23.815 -13.217  1.00  0.62           N  
ATOM    199  CA  GLY A  15      27.815  25.159 -12.760  1.00  0.62           C  
ATOM    200  C   GLY A  15      26.311  25.431 -12.759  1.00  0.62           C  
ATOM    201  O   GLY A  15      25.858  26.403 -12.150  1.00  0.62           O  
ATOM    202  H   GLY A  15      28.100  23.073 -12.526  1.00  0.62           H  
ATOM    203 1HA  GLY A  15      28.216  25.288 -11.755  1.00  0.62           H  
ATOM    204 2HA  GLY A  15      28.319  25.876 -13.405  1.00  0.62           H  
ATOM    205  N   GLY A  16      25.534  24.550 -13.399  1.00  0.62           N  
ATOM    206  CA  GLY A  16      24.091  24.709 -13.478  1.00  0.62           C  
ATOM    207  C   GLY A  16      23.349  24.092 -12.299  1.00  0.62           C  
ATOM    208  O   GLY A  16      23.949  23.699 -11.286  1.00  0.62           O  
ATOM    209  H   GLY A  16      25.949  23.763 -13.903  1.00  0.62           H  
ATOM    210 1HA  GLY A  16      23.847  25.769 -13.548  1.00  0.62           H  
ATOM    211 2HA  GLY A  16      23.742  24.246 -14.402  1.00  0.62           H  
ATOM    212  N   SER A  17      22.025  23.993 -12.448  1.00  0.62           N  
ATOM    213  CA  SER A  17      21.171  23.462 -11.392  1.00  0.62           C  
ATOM    214  C   SER A  17      20.334  22.278 -11.865  1.00  0.62           C  
ATOM    215  O   SER A  17      20.003  22.171 -13.049  1.00  0.62           O  
ATOM    216  CB  SER A  17      20.227  24.546 -10.886  1.00  0.62           C  
ATOM    217  OG  SER A  17      20.926  25.619 -10.312  1.00  0.62           O  
ATOM    218  H   SER A  17      21.602  24.313 -13.308  1.00  0.62           H  
ATOM    219  HA  SER A  17      21.810  23.128 -10.581  1.00  0.62           H  
ATOM    220 1HB  SER A  17      19.632  24.907 -11.720  1.00  0.62           H  
ATOM    221 2HB  SER A  17      19.540  24.122 -10.150  1.00  0.62           H  
ATOM    222  HG  SER A  17      20.845  25.500  -9.343  1.00  0.62           H  
ATOM    223  N   LEU A  18      19.978  21.412 -10.919  1.00  0.62           N  
ATOM    224  CA  LEU A  18      19.112  20.263 -11.182  1.00  0.62           C  
ATOM    225  C   LEU A  18      18.120  20.046 -10.041  1.00  0.62           C  
ATOM    226  O   LEU A  18      18.510  20.030  -8.872  1.00  0.62           O  
ATOM    227  CB  LEU A  18      19.987  19.028 -11.391  1.00  0.62           C  
ATOM    228  CG  LEU A  18      19.384  17.781 -12.071  1.00  0.62           C  
ATOM    229  CD1 LEU A  18      18.642  16.962 -11.113  1.00  0.62           C  
ATOM    230  CD2 LEU A  18      18.470  18.208 -13.186  1.00  0.62           C  
ATOM    231  H   LEU A  18      20.341  21.576  -9.979  1.00  0.62           H  
ATOM    232  HA  LEU A  18      18.550  20.454 -12.096  1.00  0.62           H  
ATOM    233 1HB  LEU A  18      20.840  19.333 -11.965  1.00  0.62           H  
ATOM    234 2HB  LEU A  18      20.330  18.714 -10.422  1.00  0.62           H  
ATOM    235  HG  LEU A  18      20.179  17.178 -12.472  1.00  0.62           H  
ATOM    236 1HD1 LEU A  18      18.257  16.110 -11.641  1.00  0.62           H  
ATOM    237 2HD1 LEU A  18      19.298  16.635 -10.335  1.00  0.62           H  
ATOM    238 3HD1 LEU A  18      17.827  17.509 -10.688  1.00  0.62           H  
ATOM    239 1HD2 LEU A  18      18.063  17.321 -13.676  1.00  0.62           H  
ATOM    240 2HD2 LEU A  18      17.656  18.797 -12.787  1.00  0.62           H  
ATOM    241 3HD2 LEU A  18      19.014  18.799 -13.911  1.00  0.62           H  
ATOM    242  N   ARG A  19      16.832  19.913 -10.363  1.00  0.62           N  
ATOM    243  CA  ARG A  19      15.849  19.652  -9.315  1.00  0.62           C  
ATOM    244  C   ARG A  19      15.269  18.250  -9.420  1.00  0.62           C  
ATOM    245  O   ARG A  19      14.698  17.875 -10.445  1.00  0.62           O  
ATOM    246  CB  ARG A  19      14.692  20.641  -9.351  1.00  0.62           C  
ATOM    247  CG  ARG A  19      13.633  20.386  -8.264  1.00  0.62           C  
ATOM    248  CD  ARG A  19      12.548  21.415  -8.249  1.00  0.62           C  
ATOM    249  NE  ARG A  19      13.007  22.729  -7.800  1.00  0.62           N  
ATOM    250  CZ  ARG A  19      12.242  23.843  -7.817  1.00  0.62           C  
ATOM    251  NH1 ARG A  19      11.002  23.782  -8.260  1.00  0.62           N  
ATOM    252  NH2 ARG A  19      12.732  24.993  -7.390  1.00  0.62           N  
ATOM    253  H   ARG A  19      16.543  19.956 -11.331  1.00  0.62           H  
ATOM    254  HA  ARG A  19      16.337  19.740  -8.353  1.00  0.62           H  
ATOM    255 1HB  ARG A  19      15.073  21.652  -9.210  1.00  0.62           H  
ATOM    256 2HB  ARG A  19      14.198  20.599 -10.320  1.00  0.62           H  
ATOM    257 1HG  ARG A  19      13.172  19.409  -8.426  1.00  0.62           H  
ATOM    258 2HG  ARG A  19      14.122  20.387  -7.285  1.00  0.62           H  
ATOM    259 1HD  ARG A  19      12.144  21.521  -9.254  1.00  0.62           H  
ATOM    260 2HD  ARG A  19      11.756  21.087  -7.577  1.00  0.62           H  
ATOM    261  HE  ARG A  19      13.956  22.815  -7.449  1.00  0.62           H  
ATOM    262 1HH1 ARG A  19      10.623  22.904  -8.586  1.00  0.62           H  
ATOM    263 2HH1 ARG A  19      10.430  24.614  -8.272  1.00  0.62           H  
ATOM    264 1HH2 ARG A  19      13.702  25.044  -7.041  1.00  0.62           H  
ATOM    265 2HH2 ARG A  19      12.160  25.821  -7.402  1.00  0.62           H  
ATOM    266  N   LEU A  20      15.410  17.492  -8.342  1.00  0.64           N  
ATOM    267  CA  LEU A  20      14.886  16.140  -8.263  1.00  0.64           C  
ATOM    268  C   LEU A  20      13.625  16.126  -7.440  1.00  0.64           C  
ATOM    269  O   LEU A  20      13.464  16.938  -6.524  1.00  0.64           O  
ATOM    270  CB  LEU A  20      15.887  15.170  -7.633  1.00  0.64           C  
ATOM    271  CG  LEU A  20      17.189  15.023  -8.340  1.00  0.64           C  
ATOM    272  CD1 LEU A  20      18.087  14.097  -7.560  1.00  0.64           C  
ATOM    273  CD2 LEU A  20      16.902  14.478  -9.698  1.00  0.64           C  
ATOM    274  H   LEU A  20      15.897  17.880  -7.538  1.00  0.64           H  
ATOM    275  HA  LEU A  20      14.647  15.794  -9.269  1.00  0.64           H  
ATOM    276 1HB  LEU A  20      16.086  15.481  -6.617  1.00  0.64           H  
ATOM    277 2HB  LEU A  20      15.422  14.188  -7.608  1.00  0.64           H  
ATOM    278  HG  LEU A  20      17.683  15.986  -8.421  1.00  0.64           H  
ATOM    279 1HD1 LEU A  20      19.034  13.985  -8.081  1.00  0.64           H  
ATOM    280 2HD1 LEU A  20      18.266  14.505  -6.573  1.00  0.64           H  
ATOM    281 3HD1 LEU A  20      17.602  13.130  -7.471  1.00  0.64           H  
ATOM    282 1HD2 LEU A  20      17.817  14.336 -10.245  1.00  0.64           H  
ATOM    283 2HD2 LEU A  20      16.399  13.540  -9.594  1.00  0.64           H  
ATOM    284 3HD2 LEU A  20      16.254  15.172 -10.234  1.00  0.64           H  
ATOM    285  N   SER A  21      12.762  15.165  -7.717  1.00  0.67           N  
ATOM    286  CA  SER A  21      11.566  14.999  -6.914  1.00  0.67           C  
ATOM    287  C   SER A  21      11.404  13.547  -6.505  1.00  0.67           C  
ATOM    288  O   SER A  21      11.934  12.647  -7.159  1.00  0.67           O  
ATOM    289  CB  SER A  21      10.343  15.464  -7.680  1.00  0.67           C  
ATOM    290  OG  SER A  21      10.115  14.674  -8.808  1.00  0.67           O  
ATOM    291  H   SER A  21      12.941  14.556  -8.515  1.00  0.67           H  
ATOM    292  HA  SER A  21      11.661  15.601  -6.022  1.00  0.67           H  
ATOM    293 1HB  SER A  21       9.472  15.439  -7.023  1.00  0.67           H  
ATOM    294 2HB  SER A  21      10.495  16.487  -7.992  1.00  0.67           H  
ATOM    295  HG  SER A  21      10.883  14.818  -9.385  1.00  0.67           H  
ATOM    296  N   CYS A  22      10.633  13.325  -5.441  1.00  0.74           N  
ATOM    297  CA  CYS A  22      10.306  11.992  -4.956  1.00  0.74           C  
ATOM    298  C   CYS A  22       8.905  11.891  -4.392  1.00  0.74           C  
ATOM    299  O   CYS A  22       8.598  12.443  -3.329  1.00  0.74           O  
ATOM    300  CB  CYS A  22      11.267  11.567  -3.864  1.00  0.74           C  
ATOM    301  SG  CYS A  22      10.887   9.947  -3.193  1.00  0.74           S  
ATOM    302  H   CYS A  22      10.295  14.127  -4.930  1.00  0.74           H  
ATOM    303  HA  CYS A  22      10.395  11.297  -5.785  1.00  0.74           H  
ATOM    304 1HB  CYS A  22      12.274  11.541  -4.265  1.00  0.74           H  
ATOM    305 2HB  CYS A  22      11.250  12.289  -3.056  1.00  0.74           H  
ATOM    306  N   ALA A  23       8.049  11.180  -5.098  1.00  0.83           N  
ATOM    307  CA  ALA A  23       6.674  11.061  -4.665  1.00  0.83           C  
ATOM    308  C   ALA A  23       6.495   9.791  -3.883  1.00  0.83           C  
ATOM    309  O   ALA A  23       7.111   8.771  -4.206  1.00  0.83           O  
ATOM    310  CB  ALA A  23       5.740  11.072  -5.853  1.00  0.83           C  
ATOM    311  H   ALA A  23       8.375  10.712  -5.947  1.00  0.83           H  
ATOM    312  HA  ALA A  23       6.432  11.901  -4.015  1.00  0.83           H  
ATOM    313 1HB  ALA A  23       4.711  10.990  -5.497  1.00  0.83           H  
ATOM    314 2HB  ALA A  23       5.864  12.007  -6.400  1.00  0.83           H  
ATOM    315 3HB  ALA A  23       5.971  10.232  -6.506  1.00  0.83           H  
ATOM    316  N   ALA A  24       5.639   9.822  -2.873  1.00  0.97           N  
ATOM    317  CA  ALA A  24       5.321   8.581  -2.189  1.00  0.97           C  
ATOM    318  C   ALA A  24       3.939   8.102  -2.632  1.00  0.97           C  
ATOM    319  O   ALA A  24       3.004   8.894  -2.753  1.00  0.97           O  
ATOM    320  CB  ALA A  24       5.403   8.771  -0.683  1.00  0.97           C  
ATOM    321  H   ALA A  24       5.209  10.707  -2.580  1.00  0.97           H  
ATOM    322  HA  ALA A  24       6.042   7.822  -2.481  1.00  0.97           H  
ATOM    323 1HB  ALA A  24       5.177   7.829  -0.183  1.00  0.97           H  
ATOM    324 2HB  ALA A  24       6.407   9.091  -0.414  1.00  0.97           H  
ATOM    325 3HB  ALA A  24       4.697   9.520  -0.380  1.00  0.97           H  
ATOM    326  N   SER A  25       3.815   6.792  -2.844  1.00  1.14           N  
ATOM    327  CA  SER A  25       2.563   6.139  -3.232  1.00  1.14           C  
ATOM    328  C   SER A  25       1.803   5.583  -2.035  1.00  1.14           C  
ATOM    329  O   SER A  25       0.757   4.954  -2.187  1.00  1.14           O  
ATOM    330  CB  SER A  25       2.834   5.012  -4.194  1.00  1.14           C  
ATOM    331  OG  SER A  25       3.411   5.478  -5.381  1.00  1.14           O  
ATOM    332  H   SER A  25       4.651   6.215  -2.768  1.00  1.14           H  
ATOM    333  HA  SER A  25       1.931   6.879  -3.726  1.00  1.14           H  
ATOM    334 1HB  SER A  25       3.497   4.296  -3.720  1.00  1.14           H  
ATOM    335 2HB  SER A  25       1.903   4.496  -4.416  1.00  1.14           H  
ATOM    336  HG  SER A  25       4.288   5.798  -5.136  1.00  1.14           H  
ATOM    337  N   GLY A  26       2.347   5.801  -0.851  1.00  1.33           N  
ATOM    338  CA  GLY A  26       1.769   5.304   0.386  1.00  1.33           C  
ATOM    339  C   GLY A  26       2.626   5.750   1.553  1.00  1.33           C  
ATOM    340  O   GLY A  26       3.688   6.340   1.358  1.00  1.33           O  
ATOM    341  H   GLY A  26       3.192   6.346  -0.814  1.00  1.33           H  
ATOM    342 1HA  GLY A  26       0.754   5.684   0.501  1.00  1.33           H  
ATOM    343 2HA  GLY A  26       1.713   4.215   0.357  1.00  1.33           H  
ATOM    344  N   GLY A  27       2.190   5.452   2.767  1.00  1.53           N  
ATOM    345  CA  GLY A  27       2.931   5.902   3.937  1.00  1.53           C  
ATOM    346  C   GLY A  27       2.544   7.344   4.201  1.00  1.53           C  
ATOM    347  O   GLY A  27       1.481   7.783   3.759  1.00  1.53           O  
ATOM    348  H   GLY A  27       1.326   4.942   2.881  1.00  1.53           H  
ATOM    349 1HA  GLY A  27       2.689   5.280   4.799  1.00  1.53           H  
ATOM    350 2HA  GLY A  27       4.004   5.828   3.759  1.00  1.53           H  
ATOM    351  N   THR A  28       3.363   8.067   4.951  1.00  1.69           N  
ATOM    352  CA  THR A  28       3.006   9.428   5.322  1.00  1.69           C  
ATOM    353  C   THR A  28       4.193  10.392   5.245  1.00  1.69           C  
ATOM    354  O   THR A  28       5.244  10.075   4.689  1.00  1.69           O  
ATOM    355  CB  THR A  28       2.375   9.450   6.738  1.00  1.69           C  
ATOM    356  OG1 THR A  28       1.819  10.741   6.992  1.00  1.69           O  
ATOM    357  CG2 THR A  28       3.421   9.127   7.814  1.00  1.69           C  
ATOM    358  H   THR A  28       4.232   7.667   5.274  1.00  1.69           H  
ATOM    359  HA  THR A  28       2.254   9.788   4.619  1.00  1.69           H  
ATOM    360  HB  THR A  28       1.579   8.708   6.787  1.00  1.69           H  
ATOM    361  HG1 THR A  28       0.997  10.828   6.478  1.00  1.69           H  
ATOM    362 1HG2 THR A  28       2.949   9.145   8.798  1.00  1.69           H  
ATOM    363 2HG2 THR A  28       3.833   8.137   7.631  1.00  1.69           H  
ATOM    364 3HG2 THR A  28       4.229   9.848   7.801  1.00  1.69           H  
ATOM    365  N   PHE A  29       3.972  11.592   5.761  1.00  1.76           N  
ATOM    366  CA  PHE A  29       4.938  12.667   5.810  1.00  1.76           C  
ATOM    367  C   PHE A  29       4.824  13.251   7.196  1.00  1.76           C  
ATOM    368  O   PHE A  29       5.586  14.126   7.603  1.00  1.76           O  
ATOM    369  CB  PHE A  29       4.642  13.739   4.764  1.00  1.76           C  
ATOM    370  CG  PHE A  29       3.340  14.443   5.001  1.00  1.76           C  
ATOM    371  CD1 PHE A  29       3.281  15.537   5.841  1.00  1.76           C  
ATOM    372  CD2 PHE A  29       2.180  14.026   4.376  1.00  1.76           C  
ATOM    373  CE1 PHE A  29       2.096  16.198   6.066  1.00  1.76           C  
ATOM    374  CE2 PHE A  29       0.990  14.688   4.590  1.00  1.76           C  
ATOM    375  CZ  PHE A  29       0.948  15.776   5.438  1.00  1.76           C  
ATOM    376  H   PHE A  29       3.085  11.734   6.212  1.00  1.76           H  
ATOM    377  HA  PHE A  29       5.944  12.271   5.666  1.00  1.76           H  
ATOM    378 1HB  PHE A  29       5.437  14.483   4.764  1.00  1.76           H  
ATOM    379 2HB  PHE A  29       4.612  13.288   3.781  1.00  1.76           H  
ATOM    380  HD1 PHE A  29       4.189  15.871   6.328  1.00  1.76           H  
ATOM    381  HD2 PHE A  29       2.215  13.168   3.705  1.00  1.76           H  
ATOM    382  HE1 PHE A  29       2.072  17.057   6.735  1.00  1.76           H  
ATOM    383  HE2 PHE A  29       0.084  14.353   4.088  1.00  1.76           H  
ATOM    384  HZ  PHE A  29       0.011  16.301   5.607  1.00  1.76           H  
ATOM    385  N   LYS A  30       3.849  12.730   7.937  1.00  1.73           N  
ATOM    386  CA  LYS A  30       3.524  13.217   9.273  1.00  1.73           C  
ATOM    387  C   LYS A  30       4.336  12.548  10.389  1.00  1.73           C  
ATOM    388  O   LYS A  30       4.137  12.844  11.567  1.00  1.73           O  
ATOM    389  CB  LYS A  30       2.036  13.034   9.545  1.00  1.73           C  
ATOM    390  CG  LYS A  30       1.125  13.878   8.658  1.00  1.73           C  
ATOM    391  CD  LYS A  30      -0.341  13.684   9.023  1.00  1.73           C  
ATOM    392  CE  LYS A  30      -1.258  14.522   8.144  1.00  1.73           C  
ATOM    393  NZ  LYS A  30      -2.698  14.339   8.510  1.00  1.73           N  
ATOM    394  H   LYS A  30       3.265  11.997   7.532  1.00  1.73           H  
ATOM    395  HA  LYS A  30       3.745  14.285   9.304  1.00  1.73           H  
ATOM    396 1HB  LYS A  30       1.771  11.985   9.405  1.00  1.73           H  
ATOM    397 2HB  LYS A  30       1.824  13.289  10.583  1.00  1.73           H  
ATOM    398 1HG  LYS A  30       1.387  14.930   8.764  1.00  1.73           H  
ATOM    399 2HG  LYS A  30       1.271  13.587   7.619  1.00  1.73           H  
ATOM    400 1HD  LYS A  30      -0.604  12.632   8.908  1.00  1.73           H  
ATOM    401 2HD  LYS A  30      -0.494  13.967  10.064  1.00  1.73           H  
ATOM    402 1HE  LYS A  30      -0.994  15.573   8.251  1.00  1.73           H  
ATOM    403 2HE  LYS A  30      -1.120  14.227   7.104  1.00  1.73           H  
ATOM    404 1HZ  LYS A  30      -3.275  14.907   7.906  1.00  1.73           H  
ATOM    405 2HZ  LYS A  30      -2.956  13.368   8.403  1.00  1.73           H  
ATOM    406 3HZ  LYS A  30      -2.840  14.619   9.470  1.00  1.73           H  
ATOM    407  N   SER A  31       5.239  11.642  10.027  1.00  1.59           N  
ATOM    408  CA  SER A  31       6.067  10.950  11.012  1.00  1.59           C  
ATOM    409  C   SER A  31       7.428  10.604  10.416  1.00  1.59           C  
ATOM    410  O   SER A  31       7.605  10.641   9.201  1.00  1.59           O  
ATOM    411  CB  SER A  31       5.375   9.692  11.499  1.00  1.59           C  
ATOM    412  OG  SER A  31       5.262   8.742  10.478  1.00  1.59           O  
ATOM    413  H   SER A  31       5.359  11.442   9.046  1.00  1.59           H  
ATOM    414  HA  SER A  31       6.227  11.615  11.862  1.00  1.59           H  
ATOM    415 1HB  SER A  31       5.935   9.269  12.331  1.00  1.59           H  
ATOM    416 2HB  SER A  31       4.383   9.947  11.871  1.00  1.59           H  
ATOM    417  HG  SER A  31       6.162   8.529  10.217  1.00  1.59           H  
ATOM    418  N   GLY A  32       8.395  10.290  11.275  1.00  1.40           N  
ATOM    419  CA  GLY A  32       9.746   9.944  10.822  1.00  1.40           C  
ATOM    420  C   GLY A  32      10.370  11.101  10.029  1.00  1.40           C  
ATOM    421  O   GLY A  32      10.413  12.252  10.504  1.00  1.40           O  
ATOM    422  H   GLY A  32       8.190  10.278  12.265  1.00  1.40           H  
ATOM    423 1HA  GLY A  32      10.366   9.702  11.681  1.00  1.40           H  
ATOM    424 2HA  GLY A  32       9.704   9.050  10.201  1.00  1.40           H  
ATOM    425  N   GLY A  33      10.861  10.783   8.834  1.00  1.20           N  
ATOM    426  CA  GLY A  33      11.469  11.782   7.958  1.00  1.20           C  
ATOM    427  C   GLY A  33      11.930  11.194   6.627  1.00  1.20           C  
ATOM    428  O   GLY A  33      11.873   9.985   6.400  1.00  1.20           O  
ATOM    429  H   GLY A  33      10.831   9.800   8.554  1.00  1.20           H  
ATOM    430 1HA  GLY A  33      10.750  12.580   7.768  1.00  1.20           H  
ATOM    431 2HA  GLY A  33      12.317  12.240   8.464  1.00  1.20           H  
ATOM    432  N   MET A  34      12.362  12.071   5.732  1.00  1.02           N  
ATOM    433  CA  MET A  34      12.795  11.668   4.396  1.00  1.02           C  
ATOM    434  C   MET A  34      14.229  12.063   4.089  1.00  1.02           C  
ATOM    435  O   MET A  34      14.784  12.986   4.691  1.00  1.02           O  
ATOM    436  CB  MET A  34      11.888  12.244   3.333  1.00  1.02           C  
ATOM    437  CG  MET A  34      10.434  11.890   3.391  1.00  1.02           C  
ATOM    438  SD  MET A  34      10.160  10.162   3.062  1.00  1.02           S  
ATOM    439  CE  MET A  34      10.742  10.017   1.377  1.00  1.02           C  
ATOM    440  H   MET A  34      12.407  13.055   6.000  1.00  1.02           H  
ATOM    441  HA  MET A  34      12.747  10.583   4.331  1.00  1.02           H  
ATOM    442 1HB  MET A  34      11.967  13.321   3.335  1.00  1.02           H  
ATOM    443 2HB  MET A  34      12.231  11.875   2.384  1.00  1.02           H  
ATOM    444 1HG  MET A  34      10.029  12.128   4.372  1.00  1.02           H  
ATOM    445 2HG  MET A  34       9.902  12.471   2.653  1.00  1.02           H  
ATOM    446 1HE  MET A  34      10.648   8.992   1.053  1.00  1.02           H  
ATOM    447 2HE  MET A  34      10.165  10.662   0.722  1.00  1.02           H  
ATOM    448 3HE  MET A  34      11.790  10.304   1.335  1.00  1.02           H  
ATOM    449  N   ALA A  35      14.847  11.361   3.147  1.00  0.88           N  
ATOM    450  CA  ALA A  35      16.202  11.727   2.770  1.00  0.88           C  
ATOM    451  C   ALA A  35      16.588  11.370   1.354  1.00  0.88           C  
ATOM    452  O   ALA A  35      16.003  10.494   0.709  1.00  0.88           O  
ATOM    453  CB  ALA A  35      17.188  11.050   3.709  1.00  0.88           C  
ATOM    454  H   ALA A  35      14.379  10.566   2.717  1.00  0.88           H  
ATOM    455  HA  ALA A  35      16.285  12.801   2.848  1.00  0.88           H  
ATOM    456 1HB  ALA A  35      18.200  11.353   3.440  1.00  0.88           H  
ATOM    457 2HB  ALA A  35      16.979  11.341   4.736  1.00  0.88           H  
ATOM    458 3HB  ALA A  35      17.088   9.987   3.608  1.00  0.88           H  
ATOM    459  N   TRP A  36      17.608  12.077   0.882  1.00  0.79           N  
ATOM    460  CA  TRP A  36      18.249  11.769  -0.369  1.00  0.79           C  
ATOM    461  C   TRP A  36      19.661  11.288  -0.133  1.00  0.79           C  
ATOM    462  O   TRP A  36      20.428  11.868   0.657  1.00  0.79           O  
ATOM    463  CB  TRP A  36      18.318  12.956  -1.320  1.00  0.79           C  
ATOM    464  CG  TRP A  36      17.042  13.351  -1.965  1.00  0.79           C  
ATOM    465  CD1 TRP A  36      16.157  14.249  -1.523  1.00  0.79           C  
ATOM    466  CD2 TRP A  36      16.511  12.851  -3.219  1.00  0.79           C  
ATOM    467  NE1 TRP A  36      15.120  14.362  -2.409  1.00  0.79           N  
ATOM    468  CE2 TRP A  36      15.316  13.515  -3.442  1.00  0.79           C  
ATOM    469  CE3 TRP A  36      16.956  11.914  -4.151  1.00  0.79           C  
ATOM    470  CZ2 TRP A  36      14.540  13.280  -4.552  1.00  0.79           C  
ATOM    471  CZ3 TRP A  36      16.179  11.665  -5.274  1.00  0.79           C  
ATOM    472  CH2 TRP A  36      14.997  12.330  -5.469  1.00  0.79           C  
ATOM    473  H   TRP A  36      17.986  12.820   1.454  1.00  0.79           H  
ATOM    474  HA  TRP A  36      17.689  10.979  -0.852  1.00  0.79           H  
ATOM    475 1HB  TRP A  36      18.699  13.822  -0.775  1.00  0.79           H  
ATOM    476 2HB  TRP A  36      19.039  12.731  -2.109  1.00  0.79           H  
ATOM    477  HD1 TRP A  36      16.251  14.810  -0.616  1.00  0.79           H  
ATOM    478  HE1 TRP A  36      14.335  14.979  -2.305  1.00  0.79           H  
ATOM    479  HE3 TRP A  36      17.895  11.384  -3.991  1.00  0.79           H  
ATOM    480  HZ2 TRP A  36      13.602  13.807  -4.716  1.00  0.79           H  
ATOM    481  HZ3 TRP A  36      16.533  10.926  -5.996  1.00  0.79           H  
ATOM    482  HH2 TRP A  36      14.405  12.113  -6.362  1.00  0.79           H  
ATOM    483  N   PHE A  37      19.994  10.264  -0.893  1.00  0.76           N  
ATOM    484  CA  PHE A  37      21.283   9.610  -0.919  1.00  0.76           C  
ATOM    485  C   PHE A  37      21.772   9.545  -2.349  1.00  0.76           C  
ATOM    486  O   PHE A  37      20.972   9.595  -3.281  1.00  0.76           O  
ATOM    487  CB  PHE A  37      21.163   8.201  -0.351  1.00  0.76           C  
ATOM    488  CG  PHE A  37      20.763   8.139   1.096  1.00  0.76           C  
ATOM    489  CD1 PHE A  37      19.430   8.159   1.493  1.00  0.76           C  
ATOM    490  CD2 PHE A  37      21.737   8.020   2.069  1.00  0.76           C  
ATOM    491  CE1 PHE A  37      19.109   8.067   2.832  1.00  0.76           C  
ATOM    492  CE2 PHE A  37      21.405   7.933   3.399  1.00  0.76           C  
ATOM    493  CZ  PHE A  37      20.087   7.957   3.778  1.00  0.76           C  
ATOM    494  H   PHE A  37      19.259   9.884  -1.492  1.00  0.76           H  
ATOM    495  HA  PHE A  37      21.990  10.190  -0.330  1.00  0.76           H  
ATOM    496 1HB  PHE A  37      20.436   7.663  -0.933  1.00  0.76           H  
ATOM    497 2HB  PHE A  37      22.119   7.689  -0.463  1.00  0.76           H  
ATOM    498  HD1 PHE A  37      18.638   8.241   0.738  1.00  0.76           H  
ATOM    499  HD2 PHE A  37      22.786   7.994   1.764  1.00  0.76           H  
ATOM    500  HE1 PHE A  37      18.083   8.075   3.146  1.00  0.76           H  
ATOM    501  HE2 PHE A  37      22.187   7.842   4.153  1.00  0.76           H  
ATOM    502  HZ  PHE A  37      19.819   7.884   4.833  1.00  0.76           H  
ATOM    503  N   ARG A  38      23.069   9.418  -2.553  1.00  0.77           N  
ATOM    504  CA  ARG A  38      23.533   9.286  -3.922  1.00  0.77           C  
ATOM    505  C   ARG A  38      24.609   8.227  -4.075  1.00  0.77           C  
ATOM    506  O   ARG A  38      25.349   7.934  -3.135  1.00  0.77           O  
ATOM    507  CB  ARG A  38      24.070  10.608  -4.413  1.00  0.77           C  
ATOM    508  CG  ARG A  38      25.313  11.071  -3.740  1.00  0.77           C  
ATOM    509  CD  ARG A  38      25.743  12.360  -4.276  1.00  0.77           C  
ATOM    510  NE  ARG A  38      26.973  12.806  -3.695  1.00  0.77           N  
ATOM    511  CZ  ARG A  38      27.567  13.959  -3.989  1.00  0.77           C  
ATOM    512  NH1 ARG A  38      27.037  14.783  -4.873  1.00  0.77           N  
ATOM    513  NH2 ARG A  38      28.698  14.240  -3.379  1.00  0.77           N  
ATOM    514  H   ARG A  38      23.710   9.424  -1.767  1.00  0.77           H  
ATOM    515  HA  ARG A  38      22.692   9.001  -4.536  1.00  0.77           H  
ATOM    516 1HB  ARG A  38      24.229  10.568  -5.481  1.00  0.77           H  
ATOM    517 2HB  ARG A  38      23.322  11.357  -4.222  1.00  0.77           H  
ATOM    518 1HG  ARG A  38      25.131  11.180  -2.667  1.00  0.77           H  
ATOM    519 2HG  ARG A  38      26.111  10.343  -3.904  1.00  0.77           H  
ATOM    520 1HD  ARG A  38      25.886  12.277  -5.355  1.00  0.77           H  
ATOM    521 2HD  ARG A  38      24.986  13.107  -4.067  1.00  0.77           H  
ATOM    522  HE  ARG A  38      27.449  12.208  -2.996  1.00  0.77           H  
ATOM    523 1HH1 ARG A  38      26.165  14.549  -5.371  1.00  0.77           H  
ATOM    524 2HH1 ARG A  38      27.519  15.663  -5.107  1.00  0.77           H  
ATOM    525 1HH2 ARG A  38      29.069  13.543  -2.713  1.00  0.77           H  
ATOM    526 2HH2 ARG A  38      29.189  15.101  -3.572  1.00  0.77           H  
ATOM    527  N   GLN A  39      24.729   7.668  -5.274  1.00  0.82           N  
ATOM    528  CA  GLN A  39      25.772   6.685  -5.506  1.00  0.82           C  
ATOM    529  C   GLN A  39      26.519   6.929  -6.812  1.00  0.82           C  
ATOM    530  O   GLN A  39      25.959   6.817  -7.909  1.00  0.82           O  
ATOM    531  CB  GLN A  39      25.138   5.297  -5.543  1.00  0.82           C  
ATOM    532  CG  GLN A  39      26.105   4.171  -5.550  1.00  0.82           C  
ATOM    533  CD  GLN A  39      25.435   2.807  -5.512  1.00  0.82           C  
ATOM    534  OE1 GLN A  39      24.309   2.614  -5.002  1.00  0.82           O  
ATOM    535  NE2 GLN A  39      26.145   1.819  -6.045  1.00  0.82           N  
ATOM    536  H   GLN A  39      24.059   7.905  -6.002  1.00  0.82           H  
ATOM    537  HA  GLN A  39      26.496   6.733  -4.693  1.00  0.82           H  
ATOM    538 1HB  GLN A  39      24.466   5.182  -4.727  1.00  0.82           H  
ATOM    539 2HB  GLN A  39      24.550   5.209  -6.455  1.00  0.82           H  
ATOM    540 1HG  GLN A  39      26.740   4.233  -6.439  1.00  0.82           H  
ATOM    541 2HG  GLN A  39      26.719   4.262  -4.657  1.00  0.82           H  
ATOM    542 1HE2 GLN A  39      25.786   0.888  -6.054  1.00  0.82           H  
ATOM    543 2HE2 GLN A  39      27.053   2.014  -6.434  1.00  0.82           H  
ATOM    544  N   ALA A  40      27.787   7.300  -6.698  1.00  0.89           N  
ATOM    545  CA  ALA A  40      28.585   7.549  -7.884  1.00  0.89           C  
ATOM    546  C   ALA A  40      28.816   6.190  -8.509  1.00  0.89           C  
ATOM    547  O   ALA A  40      28.866   5.210  -7.769  1.00  0.89           O  
ATOM    548  CB  ALA A  40      29.891   8.249  -7.557  1.00  0.89           C  
ATOM    549  H   ALA A  40      28.202   7.393  -5.780  1.00  0.89           H  
ATOM    550  HA  ALA A  40      28.017   8.181  -8.551  1.00  0.89           H  
ATOM    551 1HB  ALA A  40      30.466   8.420  -8.457  1.00  0.89           H  
ATOM    552 2HB  ALA A  40      29.677   9.210  -7.087  1.00  0.89           H  
ATOM    553 3HB  ALA A  40      30.460   7.643  -6.894  1.00  0.89           H  
ATOM    554  N   PRO A  41      29.021   6.062  -9.822  1.00  0.96           N  
ATOM    555  CA  PRO A  41      29.309   4.799 -10.488  1.00  0.96           C  
ATOM    556  C   PRO A  41      30.409   3.974  -9.801  1.00  0.96           C  
ATOM    557  O   PRO A  41      30.379   2.745  -9.845  1.00  0.96           O  
ATOM    558  CB  PRO A  41      29.759   5.277 -11.871  1.00  0.96           C  
ATOM    559  CG  PRO A  41      28.993   6.570 -12.090  1.00  0.96           C  
ATOM    560  CD  PRO A  41      28.957   7.234 -10.733  1.00  0.96           C  
ATOM    561  HA  PRO A  41      28.380   4.214 -10.559  1.00  0.96           H  
ATOM    562 1HB  PRO A  41      30.851   5.416 -11.883  1.00  0.96           H  
ATOM    563 2HB  PRO A  41      29.527   4.510 -12.624  1.00  0.96           H  
ATOM    564 1HG  PRO A  41      29.496   7.187 -12.851  1.00  0.96           H  
ATOM    565 2HG  PRO A  41      27.985   6.351 -12.476  1.00  0.96           H  
ATOM    566 1HD  PRO A  41      29.816   7.900 -10.603  1.00  0.96           H  
ATOM    567 2HD  PRO A  41      28.002   7.761 -10.648  1.00  0.96           H  
ATOM    568  N   GLY A  42      31.382   4.649  -9.181  1.00  1.00           N  
ATOM    569  CA  GLY A  42      32.484   3.976  -8.504  1.00  1.00           C  
ATOM    570  C   GLY A  42      32.482   4.095  -6.968  1.00  1.00           C  
ATOM    571  O   GLY A  42      33.513   3.832  -6.345  1.00  1.00           O  
ATOM    572  H   GLY A  42      31.362   5.655  -9.172  1.00  1.00           H  
ATOM    573 1HA  GLY A  42      32.473   2.921  -8.775  1.00  1.00           H  
ATOM    574 2HA  GLY A  42      33.422   4.376  -8.885  1.00  1.00           H  
ATOM    575  N   LYS A  43      31.374   4.526  -6.351  1.00  1.01           N  
ATOM    576  CA  LYS A  43      31.383   4.719  -4.890  1.00  1.01           C  
ATOM    577  C   LYS A  43      30.224   4.096  -4.120  1.00  1.01           C  
ATOM    578  O   LYS A  43      29.148   3.833  -4.650  1.00  1.01           O  
ATOM    579  CB  LYS A  43      31.379   6.196  -4.511  1.00  1.01           C  
ATOM    580  CG  LYS A  43      32.572   7.032  -4.948  1.00  1.01           C  
ATOM    581  CD  LYS A  43      32.406   8.448  -4.394  1.00  1.01           C  
ATOM    582  CE  LYS A  43      33.508   9.384  -4.815  1.00  1.01           C  
ATOM    583  NZ  LYS A  43      33.337  10.728  -4.187  1.00  1.01           N  
ATOM    584  H   LYS A  43      30.525   4.718  -6.885  1.00  1.01           H  
ATOM    585  HA  LYS A  43      32.294   4.271  -4.499  1.00  1.01           H  
ATOM    586 1HB  LYS A  43      30.475   6.652  -4.890  1.00  1.01           H  
ATOM    587 2HB  LYS A  43      31.321   6.277  -3.425  1.00  1.01           H  
ATOM    588 1HG  LYS A  43      33.490   6.591  -4.557  1.00  1.01           H  
ATOM    589 2HG  LYS A  43      32.638   7.065  -6.033  1.00  1.01           H  
ATOM    590 1HD  LYS A  43      31.451   8.859  -4.727  1.00  1.01           H  
ATOM    591 2HD  LYS A  43      32.384   8.406  -3.302  1.00  1.01           H  
ATOM    592 1HE  LYS A  43      34.473   8.973  -4.523  1.00  1.01           H  
ATOM    593 2HE  LYS A  43      33.484   9.496  -5.899  1.00  1.01           H  
ATOM    594 1HZ  LYS A  43      34.076  11.342  -4.488  1.00  1.01           H  
ATOM    595 2HZ  LYS A  43      32.439  11.119  -4.457  1.00  1.01           H  
ATOM    596 3HZ  LYS A  43      33.369  10.631  -3.176  1.00  1.01           H  
ATOM    597  N   ALA A  44      30.461   3.887  -2.827  1.00  0.98           N  
ATOM    598  CA  ALA A  44      29.431   3.477  -1.879  1.00  0.98           C  
ATOM    599  C   ALA A  44      28.442   4.621  -1.713  1.00  0.98           C  
ATOM    600  O   ALA A  44      28.800   5.774  -1.942  1.00  0.98           O  
ATOM    601  CB  ALA A  44      30.037   3.109  -0.540  1.00  0.98           C  
ATOM    602  H   ALA A  44      31.390   4.071  -2.475  1.00  0.98           H  
ATOM    603  HA  ALA A  44      28.900   2.617  -2.289  1.00  0.98           H  
ATOM    604 1HB  ALA A  44      29.245   2.809   0.146  1.00  0.98           H  
ATOM    605 2HB  ALA A  44      30.738   2.285  -0.669  1.00  0.98           H  
ATOM    606 3HB  ALA A  44      30.560   3.972  -0.131  1.00  0.98           H  
ATOM    607  N   ARG A  45      27.212   4.318  -1.323  1.00  0.92           N  
ATOM    608  CA  ARG A  45      26.213   5.369  -1.142  1.00  0.92           C  
ATOM    609  C   ARG A  45      26.584   6.432  -0.114  1.00  0.92           C  
ATOM    610  O   ARG A  45      27.056   6.123   0.984  1.00  0.92           O  
ATOM    611  CB  ARG A  45      24.873   4.766  -0.760  1.00  0.92           C  
ATOM    612  CG  ARG A  45      24.204   4.062  -1.903  1.00  0.92           C  
ATOM    613  CD  ARG A  45      22.907   3.454  -1.567  1.00  0.92           C  
ATOM    614  NE  ARG A  45      22.337   2.807  -2.736  1.00  0.92           N  
ATOM    615  CZ  ARG A  45      21.168   2.134  -2.750  1.00  0.92           C  
ATOM    616  NH1 ARG A  45      20.460   2.014  -1.651  1.00  0.92           N  
ATOM    617  NH2 ARG A  45      20.734   1.584  -3.866  1.00  0.92           N  
ATOM    618  H   ARG A  45      26.959   3.355  -1.158  1.00  0.92           H  
ATOM    619  HA  ARG A  45      26.089   5.863  -2.102  1.00  0.92           H  
ATOM    620 1HB  ARG A  45      25.004   4.054   0.051  1.00  0.92           H  
ATOM    621 2HB  ARG A  45      24.205   5.556  -0.410  1.00  0.92           H  
ATOM    622 1HG  ARG A  45      24.004   4.803  -2.653  1.00  0.92           H  
ATOM    623 2HG  ARG A  45      24.864   3.297  -2.313  1.00  0.92           H  
ATOM    624 1HD  ARG A  45      23.035   2.706  -0.786  1.00  0.92           H  
ATOM    625 2HD  ARG A  45      22.214   4.227  -1.230  1.00  0.92           H  
ATOM    626  HE  ARG A  45      22.883   2.860  -3.615  1.00  0.92           H  
ATOM    627 1HH1 ARG A  45      20.800   2.414  -0.786  1.00  0.92           H  
ATOM    628 2HH1 ARG A  45      19.592   1.500  -1.667  1.00  0.92           H  
ATOM    629 1HH2 ARG A  45      21.275   1.671  -4.721  1.00  0.92           H  
ATOM    630 2HH2 ARG A  45      19.864   1.079  -3.873  1.00  0.92           H  
ATOM    631  N   GLU A  46      26.313   7.687  -0.480  1.00  0.86           N  
ATOM    632  CA  GLU A  46      26.558   8.852   0.360  1.00  0.86           C  
ATOM    633  C   GLU A  46      25.261   9.575   0.704  1.00  0.86           C  
ATOM    634  O   GLU A  46      24.379   9.727  -0.134  1.00  0.86           O  
ATOM    635  CB  GLU A  46      27.437   9.880  -0.384  1.00  0.86           C  
ATOM    636  CG  GLU A  46      28.866   9.463  -0.750  1.00  0.86           C  
ATOM    637  CD  GLU A  46      29.600  10.579  -1.536  1.00  0.86           C  
ATOM    638  OE1 GLU A  46      28.974  11.596  -1.796  1.00  0.86           O  
ATOM    639  OE2 GLU A  46      30.766  10.421  -1.840  1.00  0.86           O  
ATOM    640  H   GLU A  46      25.936   7.832  -1.412  1.00  0.86           H  
ATOM    641  HA  GLU A  46      27.042   8.531   1.282  1.00  0.86           H  
ATOM    642 1HB  GLU A  46      26.942  10.145  -1.316  1.00  0.86           H  
ATOM    643 2HB  GLU A  46      27.499  10.793   0.212  1.00  0.86           H  
ATOM    644 1HG  GLU A  46      29.420   9.243   0.163  1.00  0.86           H  
ATOM    645 2HG  GLU A  46      28.832   8.552  -1.354  1.00  0.86           H  
ATOM    646  N   PHE A  47      25.154  10.069   1.922  1.00  0.82           N  
ATOM    647  CA  PHE A  47      24.023  10.916   2.303  1.00  0.82           C  
ATOM    648  C   PHE A  47      24.166  12.286   1.671  1.00  0.82           C  
ATOM    649  O   PHE A  47      25.268  12.826   1.654  1.00  0.82           O  
ATOM    650  CB  PHE A  47      23.956  11.036   3.821  1.00  0.82           C  
ATOM    651  CG  PHE A  47      22.913  11.979   4.369  1.00  0.82           C  
ATOM    652  CD1 PHE A  47      21.563  11.667   4.405  1.00  0.82           C  
ATOM    653  CD2 PHE A  47      23.329  13.210   4.893  1.00  0.82           C  
ATOM    654  CE1 PHE A  47      20.665  12.560   4.962  1.00  0.82           C  
ATOM    655  CE2 PHE A  47      22.434  14.095   5.438  1.00  0.82           C  
ATOM    656  CZ  PHE A  47      21.107  13.771   5.482  1.00  0.82           C  
ATOM    657  H   PHE A  47      25.889   9.891   2.593  1.00  0.82           H  
ATOM    658  HA  PHE A  47      23.099  10.471   1.938  1.00  0.82           H  
ATOM    659 1HB  PHE A  47      23.771  10.053   4.247  1.00  0.82           H  
ATOM    660 2HB  PHE A  47      24.929  11.369   4.192  1.00  0.82           H  
ATOM    661  HD1 PHE A  47      21.217  10.719   4.001  1.00  0.82           H  
ATOM    662  HD2 PHE A  47      24.395  13.461   4.871  1.00  0.82           H  
ATOM    663  HE1 PHE A  47      19.609  12.316   4.997  1.00  0.82           H  
ATOM    664  HE2 PHE A  47      22.782  15.047   5.843  1.00  0.82           H  
ATOM    665  HZ  PHE A  47      20.400  14.470   5.924  1.00  0.82           H  
ATOM    666  N   ALA A  48      23.096  12.831   1.091  1.00  0.83           N  
ATOM    667  CA  ALA A  48      23.175  14.195   0.577  1.00  0.83           C  
ATOM    668  C   ALA A  48      22.381  15.155   1.458  1.00  0.83           C  
ATOM    669  O   ALA A  48      22.888  16.208   1.860  1.00  0.83           O  
ATOM    670  CB  ALA A  48      22.658  14.268  -0.848  1.00  0.83           C  
ATOM    671  H   ALA A  48      22.209  12.329   1.050  1.00  0.83           H  
ATOM    672  HA  ALA A  48      24.218  14.509   0.592  1.00  0.83           H  
ATOM    673 1HB  ALA A  48      22.745  15.284  -1.202  1.00  0.83           H  
ATOM    674 2HB  ALA A  48      23.243  13.603  -1.485  1.00  0.83           H  
ATOM    675 3HB  ALA A  48      21.611  13.962  -0.871  1.00  0.83           H  
ATOM    676  N   ALA A  49      21.123  14.797   1.746  1.00  0.88           N  
ATOM    677  CA  ALA A  49      20.277  15.697   2.533  1.00  0.88           C  
ATOM    678  C   ALA A  49      19.073  14.997   3.146  1.00  0.88           C  
ATOM    679  O   ALA A  49      18.545  14.036   2.594  1.00  0.88           O  
ATOM    680  CB  ALA A  49      19.795  16.843   1.670  1.00  0.88           C  
ATOM    681  H   ALA A  49      20.767  13.900   1.419  1.00  0.88           H  
ATOM    682  HA  ALA A  49      20.880  16.087   3.343  1.00  0.88           H  
ATOM    683 1HB  ALA A  49      19.201  17.524   2.283  1.00  0.88           H  
ATOM    684 2HB  ALA A  49      20.641  17.370   1.256  1.00  0.88           H  
ATOM    685 3HB  ALA A  49      19.188  16.455   0.862  1.00  0.88           H  
ATOM    686  N   GLY A  50      18.576  15.535   4.255  1.00  1.00           N  
ATOM    687  CA  GLY A  50      17.382  14.983   4.880  1.00  1.00           C  
ATOM    688  C   GLY A  50      16.455  16.041   5.441  1.00  1.00           C  
ATOM    689  O   GLY A  50      16.868  17.171   5.720  1.00  1.00           O  
ATOM    690  H   GLY A  50      19.067  16.313   4.680  1.00  1.00           H  
ATOM    691 1HA  GLY A  50      16.836  14.404   4.152  1.00  1.00           H  
ATOM    692 2HA  GLY A  50      17.671  14.294   5.673  1.00  1.00           H  
ATOM    693  N   ILE A  51      15.192  15.651   5.606  1.00  1.19           N  
ATOM    694  CA  ILE A  51      14.163  16.530   6.140  1.00  1.19           C  
ATOM    695  C   ILE A  51      13.229  15.791   7.099  1.00  1.19           C  
ATOM    696  O   ILE A  51      12.784  14.668   6.839  1.00  1.19           O  
ATOM    697  CB  ILE A  51      13.396  17.170   4.967  1.00  1.19           C  
ATOM    698  CG1 ILE A  51      12.407  18.194   5.475  1.00  1.19           C  
ATOM    699  CG2 ILE A  51      12.710  16.104   4.119  1.00  1.19           C  
ATOM    700  CD1 ILE A  51      11.936  19.089   4.384  1.00  1.19           C  
ATOM    701  H   ILE A  51      14.948  14.698   5.341  1.00  1.19           H  
ATOM    702  HA  ILE A  51      14.642  17.328   6.700  1.00  1.19           H  
ATOM    703  HB  ILE A  51      14.104  17.700   4.341  1.00  1.19           H  
ATOM    704 1HG1 ILE A  51      11.546  17.685   5.912  1.00  1.19           H  
ATOM    705 2HG1 ILE A  51      12.875  18.804   6.254  1.00  1.19           H  
ATOM    706 1HG2 ILE A  51      12.198  16.573   3.279  1.00  1.19           H  
ATOM    707 2HG2 ILE A  51      13.460  15.405   3.742  1.00  1.19           H  
ATOM    708 3HG2 ILE A  51      11.986  15.566   4.731  1.00  1.19           H  
ATOM    709 1HD1 ILE A  51      11.234  19.817   4.781  1.00  1.19           H  
ATOM    710 2HD1 ILE A  51      12.797  19.608   3.963  1.00  1.19           H  
ATOM    711 3HD1 ILE A  51      11.460  18.494   3.625  1.00  1.19           H  
ATOM    712  N   SER A  52      12.894  16.437   8.206  1.00  1.43           N  
ATOM    713  CA  SER A  52      12.025  15.825   9.201  1.00  1.43           C  
ATOM    714  C   SER A  52      10.562  15.815   8.805  1.00  1.43           C  
ATOM    715  O   SER A  52      10.130  16.530   7.883  1.00  1.43           O  
ATOM    716  CB  SER A  52      12.135  16.548  10.526  1.00  1.43           C  
ATOM    717  OG  SER A  52      11.552  17.813  10.455  1.00  1.43           O  
ATOM    718  H   SER A  52      13.289  17.364   8.380  1.00  1.43           H  
ATOM    719  HA  SER A  52      12.343  14.792   9.342  1.00  1.43           H  
ATOM    720 1HB  SER A  52      11.634  15.972  11.293  1.00  1.43           H  
ATOM    721 2HB  SER A  52      13.183  16.640  10.808  1.00  1.43           H  
ATOM    722  HG  SER A  52      10.611  17.645  10.253  1.00  1.43           H  
ATOM    723  N   TRP A  53       9.785  15.073   9.584  1.00  1.70           N  
ATOM    724  CA  TRP A  53       8.355  15.032   9.407  1.00  1.70           C  
ATOM    725  C   TRP A  53       7.783  16.432   9.352  1.00  1.70           C  
ATOM    726  O   TRP A  53       8.390  17.403   9.840  1.00  1.70           O  
ATOM    727  CB  TRP A  53       7.650  14.301  10.555  1.00  1.70           C  
ATOM    728  CG  TRP A  53       7.867  14.882  11.960  1.00  1.70           C  
ATOM    729  CD1 TRP A  53       7.385  16.071  12.411  1.00  1.70           C  
ATOM    730  CD2 TRP A  53       8.531  14.267  13.113  1.00  1.70           C  
ATOM    731  NE1 TRP A  53       7.733  16.261  13.737  1.00  1.70           N  
ATOM    732  CE2 TRP A  53       8.428  15.169  14.175  1.00  1.70           C  
ATOM    733  CE3 TRP A  53       9.180  13.056  13.323  1.00  1.70           C  
ATOM    734  CZ2 TRP A  53       8.963  14.894  15.427  1.00  1.70           C  
ATOM    735  CZ3 TRP A  53       9.712  12.773  14.572  1.00  1.70           C  
ATOM    736  CH2 TRP A  53       9.610  13.672  15.597  1.00  1.70           C  
ATOM    737  H   TRP A  53      10.197  14.444  10.269  1.00  1.70           H  
ATOM    738  HA  TRP A  53       8.130  14.519   8.471  1.00  1.70           H  
ATOM    739 1HB  TRP A  53       6.585  14.291  10.360  1.00  1.70           H  
ATOM    740 2HB  TRP A  53       7.988  13.285  10.566  1.00  1.70           H  
ATOM    741  HD1 TRP A  53       6.816  16.771  11.812  1.00  1.70           H  
ATOM    742  HE1 TRP A  53       7.498  17.069  14.296  1.00  1.70           H  
ATOM    743  HE3 TRP A  53       9.267  12.353  12.536  1.00  1.70           H  
ATOM    744  HZ2 TRP A  53       8.883  15.595  16.258  1.00  1.70           H  
ATOM    745  HZ3 TRP A  53      10.219  11.816  14.713  1.00  1.70           H  
ATOM    746  HH2 TRP A  53      10.040  13.421  16.568  1.00  1.70           H  
ATOM    747  N   SER A  54       6.657  16.524   8.649  1.00  1.91           N  
ATOM    748  CA  SER A  54       5.876  17.730   8.411  1.00  1.91           C  
ATOM    749  C   SER A  54       6.580  18.766   7.538  1.00  1.91           C  
ATOM    750  O   SER A  54       6.018  19.835   7.295  1.00  1.91           O  
ATOM    751  CB  SER A  54       5.462  18.373   9.723  1.00  1.91           C  
ATOM    752  OG  SER A  54       4.710  17.481  10.500  1.00  1.91           O  
ATOM    753  H   SER A  54       6.282  15.655   8.273  1.00  1.91           H  
ATOM    754  HA  SER A  54       4.965  17.431   7.892  1.00  1.91           H  
ATOM    755 1HB  SER A  54       6.337  18.702  10.277  1.00  1.91           H  
ATOM    756 2HB  SER A  54       4.867  19.260   9.513  1.00  1.91           H  
ATOM    757  HG  SER A  54       4.519  17.941  11.321  1.00  1.91           H  
ATOM    758  N   GLY A  55       7.769  18.448   7.011  1.00  2.00           N  
ATOM    759  CA  GLY A  55       8.477  19.397   6.167  1.00  2.00           C  
ATOM    760  C   GLY A  55       9.231  20.429   7.000  1.00  2.00           C  
ATOM    761  O   GLY A  55       9.449  21.557   6.553  1.00  2.00           O  
ATOM    762  H   GLY A  55       8.224  17.564   7.244  1.00  2.00           H  
ATOM    763 1HA  GLY A  55       9.185  18.851   5.550  1.00  2.00           H  
ATOM    764 2HA  GLY A  55       7.776  19.895   5.498  1.00  2.00           H  
ATOM    765  N   GLY A  56       9.616  20.023   8.210  1.00  1.93           N  
ATOM    766  CA  GLY A  56      10.337  20.852   9.168  1.00  1.93           C  
ATOM    767  C   GLY A  56      11.850  20.925   8.912  1.00  1.93           C  
ATOM    768  O   GLY A  56      12.295  21.230   7.804  1.00  1.93           O  
ATOM    769  H   GLY A  56       9.360  19.081   8.509  1.00  1.93           H  
ATOM    770 1HA  GLY A  56       9.919  21.857   9.156  1.00  1.93           H  
ATOM    771 2HA  GLY A  56      10.166  20.456  10.168  1.00  1.93           H  
ATOM    772  N   SER A  57      12.628  20.762   9.982  1.00  1.76           N  
ATOM    773  CA  SER A  57      14.078  20.953   9.954  1.00  1.76           C  
ATOM    774  C   SER A  57      14.809  20.040   8.983  1.00  1.76           C  
ATOM    775  O   SER A  57      14.383  18.913   8.706  1.00  1.76           O  
ATOM    776  CB  SER A  57      14.656  20.746  11.338  1.00  1.76           C  
ATOM    777  OG  SER A  57      14.173  21.711  12.238  1.00  1.76           O  
ATOM    778  H   SER A  57      12.192  20.487  10.851  1.00  1.76           H  
ATOM    779  HA  SER A  57      14.273  21.982   9.652  1.00  1.76           H  
ATOM    780 1HB  SER A  57      14.394  19.749  11.692  1.00  1.76           H  
ATOM    781 2HB  SER A  57      15.744  20.800  11.288  1.00  1.76           H  
ATOM    782  HG  SER A  57      14.605  21.528  13.079  1.00  1.76           H  
ATOM    783  N   THR A  58      15.937  20.541   8.475  1.00  1.54           N  
ATOM    784  CA  THR A  58      16.755  19.786   7.535  1.00  1.54           C  
ATOM    785  C   THR A  58      18.199  19.590   7.992  1.00  1.54           C  
ATOM    786  O   THR A  58      18.705  20.343   8.829  1.00  1.54           O  
ATOM    787  CB  THR A  58      16.778  20.502   6.176  1.00  1.54           C  
ATOM    788  OG1 THR A  58      17.386  21.789   6.341  1.00  1.54           O  
ATOM    789  CG2 THR A  58      15.376  20.668   5.636  1.00  1.54           C  
ATOM    790  H   THR A  58      16.227  21.470   8.743  1.00  1.54           H  
ATOM    791  HA  THR A  58      16.312  18.804   7.413  1.00  1.54           H  
ATOM    792  HB  THR A  58      17.371  19.915   5.472  1.00  1.54           H  
ATOM    793  HG1 THR A  58      18.227  21.677   6.795  1.00  1.54           H  
ATOM    794 1HG2 THR A  58      15.411  21.176   4.672  1.00  1.54           H  
ATOM    795 2HG2 THR A  58      14.940  19.693   5.514  1.00  1.54           H  
ATOM    796 3HG2 THR A  58      14.771  21.253   6.324  1.00  1.54           H  
ATOM    797  N   ASP A  59      18.852  18.613   7.357  1.00  1.34           N  
ATOM    798  CA  ASP A  59      20.255  18.242   7.570  1.00  1.34           C  
ATOM    799  C   ASP A  59      20.942  17.977   6.235  1.00  1.34           C  
ATOM    800  O   ASP A  59      20.375  17.333   5.357  1.00  1.34           O  
ATOM    801  CB  ASP A  59      20.382  16.962   8.418  1.00  1.34           C  
ATOM    802  CG  ASP A  59      19.938  17.099   9.875  1.00  1.34           C  
ATOM    803  OD1 ASP A  59      20.653  17.685  10.653  1.00  1.34           O  
ATOM    804  OD2 ASP A  59      18.900  16.581  10.200  1.00  1.34           O  
ATOM    805  H   ASP A  59      18.300  18.073   6.691  1.00  1.34           H  
ATOM    806  HA  ASP A  59      20.768  19.064   8.069  1.00  1.34           H  
ATOM    807 1HB  ASP A  59      19.789  16.172   7.956  1.00  1.34           H  
ATOM    808 2HB  ASP A  59      21.421  16.630   8.404  1.00  1.34           H  
ATOM    809  N   TYR A  60      22.153  18.487   6.068  1.00  1.17           N  
ATOM    810  CA  TYR A  60      22.889  18.268   4.822  1.00  1.17           C  
ATOM    811  C   TYR A  60      24.286  17.748   5.106  1.00  1.17           C  
ATOM    812  O   TYR A  60      24.848  18.035   6.165  1.00  1.17           O  
ATOM    813  CB  TYR A  60      22.994  19.569   4.038  1.00  1.17           C  
ATOM    814  CG  TYR A  60      21.693  20.197   3.672  1.00  1.17           C  
ATOM    815  CD1 TYR A  60      21.084  21.023   4.592  1.00  1.17           C  
ATOM    816  CD2 TYR A  60      21.116  19.985   2.440  1.00  1.17           C  
ATOM    817  CE1 TYR A  60      19.905  21.636   4.297  1.00  1.17           C  
ATOM    818  CE2 TYR A  60      19.916  20.595   2.138  1.00  1.17           C  
ATOM    819  CZ  TYR A  60      19.311  21.432   3.078  1.00  1.17           C  
ATOM    820  OH  TYR A  60      18.116  22.076   2.809  1.00  1.17           O  
ATOM    821  H   TYR A  60      22.579  19.023   6.813  1.00  1.17           H  
ATOM    822  HA  TYR A  60      22.377  17.522   4.222  1.00  1.17           H  
ATOM    823 1HB  TYR A  60      23.530  20.273   4.627  1.00  1.17           H  
ATOM    824 2HB  TYR A  60      23.563  19.404   3.133  1.00  1.17           H  
ATOM    825  HD1 TYR A  60      21.553  21.193   5.562  1.00  1.17           H  
ATOM    826  HD2 TYR A  60      21.608  19.342   1.713  1.00  1.17           H  
ATOM    827  HE1 TYR A  60      19.440  22.289   5.026  1.00  1.17           H  
ATOM    828  HE2 TYR A  60      19.460  20.428   1.167  1.00  1.17           H  
ATOM    829  HH  TYR A  60      17.827  22.556   3.600  1.00  1.17           H  
ATOM    830  N   GLU A  61      24.845  17.005   4.159  1.00  1.04           N  
ATOM    831  CA  GLU A  61      26.234  16.549   4.247  1.00  1.04           C  
ATOM    832  C   GLU A  61      27.159  17.739   4.013  1.00  1.04           C  
ATOM    833  O   GLU A  61      26.882  18.577   3.161  1.00  1.04           O  
ATOM    834  CB  GLU A  61      26.514  15.431   3.239  1.00  1.04           C  
ATOM    835  CG  GLU A  61      27.916  14.815   3.304  1.00  1.04           C  
ATOM    836  CD  GLU A  61      28.162  13.999   4.557  1.00  1.04           C  
ATOM    837  OE1 GLU A  61      27.221  13.719   5.259  1.00  1.04           O  
ATOM    838  OE2 GLU A  61      29.298  13.663   4.809  1.00  1.04           O  
ATOM    839  H   GLU A  61      24.286  16.767   3.332  1.00  1.04           H  
ATOM    840  HA  GLU A  61      26.414  16.165   5.251  1.00  1.04           H  
ATOM    841 1HB  GLU A  61      25.800  14.630   3.398  1.00  1.04           H  
ATOM    842 2HB  GLU A  61      26.360  15.790   2.231  1.00  1.04           H  
ATOM    843 1HG  GLU A  61      28.028  14.157   2.441  1.00  1.04           H  
ATOM    844 2HG  GLU A  61      28.666  15.590   3.219  1.00  1.04           H  
ATOM    845  N   ASP A  62      28.279  17.822   4.731  1.00  0.94           N  
ATOM    846  CA  ASP A  62      29.174  18.975   4.564  1.00  0.94           C  
ATOM    847  C   ASP A  62      29.509  19.318   3.109  1.00  0.94           C  
ATOM    848  O   ASP A  62      29.467  20.489   2.725  1.00  0.94           O  
ATOM    849  CB  ASP A  62      30.491  18.751   5.320  1.00  0.94           C  
ATOM    850  CG  ASP A  62      30.395  18.880   6.866  1.00  0.94           C  
ATOM    851  OD1 ASP A  62      29.421  19.430   7.373  1.00  0.94           O  
ATOM    852  OD2 ASP A  62      31.292  18.423   7.520  1.00  0.94           O  
ATOM    853  H   ASP A  62      28.490  17.098   5.408  1.00  0.94           H  
ATOM    854  HA  ASP A  62      28.692  19.839   4.995  1.00  0.94           H  
ATOM    855 1HB  ASP A  62      30.872  17.756   5.085  1.00  0.94           H  
ATOM    856 2HB  ASP A  62      31.232  19.468   4.963  1.00  0.94           H  
ATOM    857  N   SER A  63      29.732  18.307   2.273  1.00  0.86           N  
ATOM    858  CA  SER A  63      30.117  18.516   0.873  1.00  0.86           C  
ATOM    859  C   SER A  63      29.044  19.201   0.004  1.00  0.86           C  
ATOM    860  O   SER A  63      29.331  19.604  -1.133  1.00  0.86           O  
ATOM    861  CB  SER A  63      30.530  17.194   0.243  1.00  0.86           C  
ATOM    862  OG  SER A  63      29.446  16.310   0.114  1.00  0.86           O  
ATOM    863  H   SER A  63      29.680  17.365   2.633  1.00  0.86           H  
ATOM    864  HA  SER A  63      30.994  19.165   0.873  1.00  0.86           H  
ATOM    865 1HB  SER A  63      30.967  17.380  -0.737  1.00  0.86           H  
ATOM    866 2HB  SER A  63      31.300  16.734   0.861  1.00  0.86           H  
ATOM    867  HG  SER A  63      29.029  16.264   0.980  1.00  0.86           H  
ATOM    868  N   VAL A  64      27.805  19.280   0.505  1.00  0.80           N  
ATOM    869  CA  VAL A  64      26.716  19.896  -0.229  1.00  0.80           C  
ATOM    870  C   VAL A  64      26.024  21.048   0.547  1.00  0.80           C  
ATOM    871  O   VAL A  64      25.036  21.616   0.067  1.00  0.80           O  
ATOM    872  CB  VAL A  64      25.689  18.820  -0.619  1.00  0.80           C  
ATOM    873  CG1 VAL A  64      26.344  17.776  -1.530  1.00  0.80           C  
ATOM    874  CG2 VAL A  64      25.113  18.176   0.584  1.00  0.80           C  
ATOM    875  H   VAL A  64      27.617  18.933   1.443  1.00  0.80           H  
ATOM    876  HA  VAL A  64      27.123  20.309  -1.151  1.00  0.80           H  
ATOM    877  HB  VAL A  64      24.919  19.287  -1.160  1.00  0.80           H  
ATOM    878 1HG1 VAL A  64      25.616  17.036  -1.819  1.00  0.80           H  
ATOM    879 2HG1 VAL A  64      26.738  18.267  -2.418  1.00  0.80           H  
ATOM    880 3HG1 VAL A  64      27.150  17.280  -1.002  1.00  0.80           H  
ATOM    881 1HG2 VAL A  64      24.377  17.438   0.276  1.00  0.80           H  
ATOM    882 2HG2 VAL A  64      25.899  17.696   1.129  1.00  0.80           H  
ATOM    883 3HG2 VAL A  64      24.641  18.925   1.204  1.00  0.80           H  
ATOM    884  N   LYS A  65      26.528  21.423   1.737  1.00  0.75           N  
ATOM    885  CA  LYS A  65      25.826  22.443   2.551  1.00  0.75           C  
ATOM    886  C   LYS A  65      25.666  23.804   1.891  1.00  0.75           C  
ATOM    887  O   LYS A  65      24.689  24.506   2.139  1.00  0.75           O  
ATOM    888  CB  LYS A  65      26.493  22.646   3.918  1.00  0.75           C  
ATOM    889  CG  LYS A  65      26.241  21.533   4.904  1.00  0.75           C  
ATOM    890  CD  LYS A  65      26.962  21.722   6.226  1.00  0.75           C  
ATOM    891  CE  LYS A  65      26.661  20.546   7.157  1.00  0.75           C  
ATOM    892  NZ  LYS A  65      27.440  20.603   8.414  1.00  0.75           N  
ATOM    893  H   LYS A  65      27.386  20.992   2.092  1.00  0.75           H  
ATOM    894  HA  LYS A  65      24.819  22.066   2.739  1.00  0.75           H  
ATOM    895 1HB  LYS A  65      27.575  22.717   3.782  1.00  0.75           H  
ATOM    896 2HB  LYS A  65      26.151  23.580   4.358  1.00  0.75           H  
ATOM    897 1HG  LYS A  65      25.196  21.532   5.133  1.00  0.75           H  
ATOM    898 2HG  LYS A  65      26.495  20.586   4.471  1.00  0.75           H  
ATOM    899 1HD  LYS A  65      28.039  21.785   6.067  1.00  0.75           H  
ATOM    900 2HD  LYS A  65      26.628  22.641   6.700  1.00  0.75           H  
ATOM    901 1HE  LYS A  65      25.600  20.549   7.396  1.00  0.75           H  
ATOM    902 2HE  LYS A  65      26.899  19.618   6.644  1.00  0.75           H  
ATOM    903 1HZ  LYS A  65      27.219  19.804   8.977  1.00  0.75           H  
ATOM    904 2HZ  LYS A  65      28.447  20.569   8.179  1.00  0.75           H  
ATOM    905 3HZ  LYS A  65      27.236  21.442   8.915  1.00  0.75           H  
ATOM    906  N   GLY A  66      26.626  24.200   1.072  1.00  0.71           N  
ATOM    907  CA  GLY A  66      26.542  25.490   0.409  1.00  0.71           C  
ATOM    908  C   GLY A  66      25.884  25.395  -0.967  1.00  0.71           C  
ATOM    909  O   GLY A  66      25.876  26.377  -1.712  1.00  0.71           O  
ATOM    910  H   GLY A  66      27.416  23.595   0.903  1.00  0.71           H  
ATOM    911 1HA  GLY A  66      25.980  26.184   1.035  1.00  0.71           H  
ATOM    912 2HA  GLY A  66      27.544  25.903   0.303  1.00  0.71           H  
ATOM    913  N   ARG A  67      25.397  24.203  -1.340  1.00  0.69           N  
ATOM    914  CA  ARG A  67      24.847  24.022  -2.677  1.00  0.69           C  
ATOM    915  C   ARG A  67      23.449  23.388  -2.766  1.00  0.69           C  
ATOM    916  O   ARG A  67      22.709  23.687  -3.707  1.00  0.69           O  
ATOM    917  CB  ARG A  67      25.815  23.198  -3.498  1.00  0.69           C  
ATOM    918  CG  ARG A  67      27.156  23.887  -3.794  1.00  0.69           C  
ATOM    919  CD  ARG A  67      27.954  23.087  -4.720  1.00  0.69           C  
ATOM    920  NE  ARG A  67      28.322  21.833  -4.134  1.00  0.69           N  
ATOM    921  CZ  ARG A  67      28.445  20.707  -4.836  1.00  0.69           C  
ATOM    922  NH1 ARG A  67      28.262  20.730  -6.137  1.00  0.69           N  
ATOM    923  NH2 ARG A  67      28.736  19.570  -4.222  1.00  0.69           N  
ATOM    924  H   ARG A  67      25.390  23.418  -0.696  1.00  0.69           H  
ATOM    925  HA  ARG A  67      24.783  25.004  -3.143  1.00  0.69           H  
ATOM    926 1HB  ARG A  67      26.031  22.268  -2.966  1.00  0.69           H  
ATOM    927 2HB  ARG A  67      25.356  22.929  -4.438  1.00  0.69           H  
ATOM    928 1HG  ARG A  67      26.971  24.864  -4.242  1.00  0.69           H  
ATOM    929 2HG  ARG A  67      27.723  24.006  -2.873  1.00  0.69           H  
ATOM    930 1HD  ARG A  67      27.367  22.883  -5.616  1.00  0.69           H  
ATOM    931 2HD  ARG A  67      28.860  23.623  -4.997  1.00  0.69           H  
ATOM    932  HE  ARG A  67      28.466  21.785  -3.132  1.00  0.69           H  
ATOM    933 1HH1 ARG A  67      28.064  21.610  -6.644  1.00  0.69           H  
ATOM    934 2HH1 ARG A  67      28.336  19.859  -6.659  1.00  0.69           H  
ATOM    935 1HH2 ARG A  67      28.899  19.567  -3.197  1.00  0.69           H  
ATOM    936 2HH2 ARG A  67      28.787  18.690  -4.774  1.00  0.69           H  
ATOM    937  N   PHE A  68      23.101  22.467  -1.856  1.00  0.70           N  
ATOM    938  CA  PHE A  68      21.819  21.756  -1.976  1.00  0.70           C  
ATOM    939  C   PHE A  68      20.727  22.285  -1.037  1.00  0.70           C  
ATOM    940  O   PHE A  68      21.002  22.665   0.102  1.00  0.70           O  
ATOM    941  CB  PHE A  68      21.957  20.256  -1.684  1.00  0.70           C  
ATOM    942  CG  PHE A  68      22.763  19.390  -2.669  1.00  0.70           C  
ATOM    943  CD1 PHE A  68      23.596  19.928  -3.655  1.00  0.70           C  
ATOM    944  CD2 PHE A  68      22.675  18.001  -2.585  1.00  0.70           C  
ATOM    945  CE1 PHE A  68      24.324  19.110  -4.503  1.00  0.70           C  
ATOM    946  CE2 PHE A  68      23.393  17.187  -3.443  1.00  0.70           C  
ATOM    947  CZ  PHE A  68      24.225  17.744  -4.397  1.00  0.70           C  
ATOM    948  H   PHE A  68      23.735  22.230  -1.097  1.00  0.70           H  
ATOM    949  HA  PHE A  68      21.468  21.872  -2.996  1.00  0.70           H  
ATOM    950 1HB  PHE A  68      22.417  20.142  -0.699  1.00  0.70           H  
ATOM    951 2HB  PHE A  68      20.967  19.845  -1.610  1.00  0.70           H  
ATOM    952  HD1 PHE A  68      23.682  20.984  -3.758  1.00  0.70           H  
ATOM    953  HD2 PHE A  68      22.031  17.558  -1.826  1.00  0.70           H  
ATOM    954  HE1 PHE A  68      24.976  19.550  -5.261  1.00  0.70           H  
ATOM    955  HE2 PHE A  68      23.314  16.107  -3.367  1.00  0.70           H  
ATOM    956  HZ  PHE A  68      24.796  17.102  -5.072  1.00  0.70           H  
ATOM    957  N   THR A  69      19.475  22.246  -1.511  1.00  0.72           N  
ATOM    958  CA  THR A  69      18.300  22.554  -0.684  1.00  0.72           C  
ATOM    959  C   THR A  69      17.250  21.435  -0.736  1.00  0.72           C  
ATOM    960  O   THR A  69      16.842  21.008  -1.818  1.00  0.72           O  
ATOM    961  CB  THR A  69      17.640  23.882  -1.105  1.00  0.72           C  
ATOM    962  OG1 THR A  69      18.580  24.954  -0.950  1.00  0.72           O  
ATOM    963  CG2 THR A  69      16.406  24.154  -0.246  1.00  0.72           C  
ATOM    964  H   THR A  69      19.346  21.983  -2.487  1.00  0.72           H  
ATOM    965  HA  THR A  69      18.625  22.660   0.347  1.00  0.72           H  
ATOM    966  HB  THR A  69      17.342  23.824  -2.151  1.00  0.72           H  
ATOM    967  HG1 THR A  69      18.978  24.906  -0.073  1.00  0.72           H  
ATOM    968 1HG2 THR A  69      15.952  25.094  -0.552  1.00  0.72           H  
ATOM    969 2HG2 THR A  69      15.681  23.350  -0.370  1.00  0.72           H  
ATOM    970 3HG2 THR A  69      16.700  24.216   0.802  1.00  0.72           H  
ATOM    971  N   ILE A  70      16.777  20.981   0.427  1.00  0.78           N  
ATOM    972  CA  ILE A  70      15.761  19.921   0.469  1.00  0.78           C  
ATOM    973  C   ILE A  70      14.457  20.457   1.061  1.00  0.78           C  
ATOM    974  O   ILE A  70      14.480  21.261   1.996  1.00  0.78           O  
ATOM    975  CB  ILE A  70      16.255  18.700   1.280  1.00  0.78           C  
ATOM    976  CG1 ILE A  70      15.307  17.516   1.183  1.00  0.78           C  
ATOM    977  CG2 ILE A  70      16.388  19.037   2.717  1.00  0.78           C  
ATOM    978  CD1 ILE A  70      15.953  16.269   1.718  1.00  0.78           C  
ATOM    979  H   ILE A  70      17.150  21.367   1.290  1.00  0.78           H  
ATOM    980  HA  ILE A  70      15.558  19.589  -0.544  1.00  0.78           H  
ATOM    981  HB  ILE A  70      17.221  18.389   0.892  1.00  0.78           H  
ATOM    982 1HG1 ILE A  70      14.404  17.718   1.760  1.00  0.78           H  
ATOM    983 2HG1 ILE A  70      15.026  17.348   0.139  1.00  0.78           H  
ATOM    984 1HG2 ILE A  70      16.751  18.172   3.268  1.00  0.78           H  
ATOM    985 2HG2 ILE A  70      17.069  19.840   2.841  1.00  0.78           H  
ATOM    986 3HG2 ILE A  70      15.415  19.323   3.091  1.00  0.78           H  
ATOM    987 1HD1 ILE A  70      15.290  15.439   1.663  1.00  0.78           H  
ATOM    988 2HD1 ILE A  70      16.848  16.049   1.152  1.00  0.78           H  
ATOM    989 3HD1 ILE A  70      16.212  16.444   2.736  1.00  0.78           H  
ATOM    990  N   SER A  71      13.328  20.029   0.495  1.00  0.86           N  
ATOM    991  CA  SER A  71      12.013  20.460   0.966  1.00  0.86           C  
ATOM    992  C   SER A  71      10.947  19.376   0.796  1.00  0.86           C  
ATOM    993  O   SER A  71      11.108  18.442   0.011  1.00  0.86           O  
ATOM    994  CB  SER A  71      11.585  21.712   0.215  1.00  0.86           C  
ATOM    995  OG  SER A  71      11.397  21.446  -1.148  1.00  0.86           O  
ATOM    996  H   SER A  71      13.401  19.392  -0.299  1.00  0.86           H  
ATOM    997  HA  SER A  71      12.090  20.707   2.022  1.00  0.86           H  
ATOM    998 1HB  SER A  71      10.658  22.092   0.644  1.00  0.86           H  
ATOM    999 2HB  SER A  71      12.343  22.485   0.337  1.00  0.86           H  
ATOM   1000  HG  SER A  71      12.253  21.163  -1.480  1.00  0.86           H  
ATOM   1001  N   ARG A  72       9.835  19.509   1.520  1.00  0.97           N  
ATOM   1002  CA  ARG A  72       8.738  18.548   1.386  1.00  0.97           C  
ATOM   1003  C   ARG A  72       7.417  19.267   1.153  1.00  0.97           C  
ATOM   1004  O   ARG A  72       7.009  20.121   1.943  1.00  0.97           O  
ATOM   1005  CB  ARG A  72       8.624  17.674   2.640  1.00  0.97           C  
ATOM   1006  CG  ARG A  72       7.551  16.522   2.614  1.00  0.97           C  
ATOM   1007  CD  ARG A  72       8.018  15.294   1.844  1.00  0.97           C  
ATOM   1008  NE  ARG A  72       7.029  14.168   1.879  1.00  0.97           N  
ATOM   1009  CZ  ARG A  72       7.153  12.977   1.210  1.00  0.97           C  
ATOM   1010  NH1 ARG A  72       8.185  12.734   0.463  1.00  0.97           N  
ATOM   1011  NH2 ARG A  72       6.235  12.053   1.291  1.00  0.97           N  
ATOM   1012  H   ARG A  72       9.744  20.289   2.157  1.00  0.97           H  
ATOM   1013  HA  ARG A  72       8.926  17.909   0.528  1.00  0.97           H  
ATOM   1014 1HB  ARG A  72       9.584  17.212   2.852  1.00  0.97           H  
ATOM   1015 2HB  ARG A  72       8.370  18.304   3.476  1.00  0.97           H  
ATOM   1016 1HG  ARG A  72       7.318  16.223   3.637  1.00  0.97           H  
ATOM   1017 2HG  ARG A  72       6.640  16.892   2.136  1.00  0.97           H  
ATOM   1018 1HD  ARG A  72       8.169  15.574   0.820  1.00  0.97           H  
ATOM   1019 2HD  ARG A  72       8.957  14.936   2.263  1.00  0.97           H  
ATOM   1020  HE  ARG A  72       6.197  14.299   2.440  1.00  0.97           H  
ATOM   1021 1HH1 ARG A  72       8.904  13.420   0.377  1.00  0.97           H  
ATOM   1022 2HH1 ARG A  72       8.241  11.865  -0.053  1.00  0.97           H  
ATOM   1023 1HH2 ARG A  72       5.387  12.193   1.822  1.00  0.97           H  
ATOM   1024 2HH2 ARG A  72       6.354  11.189   0.791  1.00  0.97           H  
ATOM   1025  N   ASP A  73       6.768  18.934   0.044  1.00  1.07           N  
ATOM   1026  CA  ASP A  73       5.474  19.487  -0.302  1.00  1.07           C  
ATOM   1027  C   ASP A  73       4.417  18.548   0.250  1.00  1.07           C  
ATOM   1028  O   ASP A  73       4.033  17.553  -0.381  1.00  1.07           O  
ATOM   1029  CB  ASP A  73       5.348  19.676  -1.812  1.00  1.07           C  
ATOM   1030  CG  ASP A  73       4.045  20.333  -2.242  1.00  1.07           C  
ATOM   1031  OD1 ASP A  73       3.117  20.337  -1.479  1.00  1.07           O  
ATOM   1032  OD2 ASP A  73       3.985  20.829  -3.355  1.00  1.07           O  
ATOM   1033  H   ASP A  73       7.167  18.228  -0.566  1.00  1.07           H  
ATOM   1034  HA  ASP A  73       5.361  20.458   0.177  1.00  1.07           H  
ATOM   1035 1HB  ASP A  73       6.183  20.284  -2.169  1.00  1.07           H  
ATOM   1036 2HB  ASP A  73       5.424  18.700  -2.297  1.00  1.07           H  
ATOM   1037  N   ASN A  74       3.945  18.856   1.451  1.00  1.15           N  
ATOM   1038  CA  ASN A  74       3.044  17.971   2.171  1.00  1.15           C  
ATOM   1039  C   ASN A  74       1.762  17.703   1.384  1.00  1.15           C  
ATOM   1040  O   ASN A  74       1.255  16.583   1.356  1.00  1.15           O  
ATOM   1041  CB  ASN A  74       2.706  18.614   3.492  1.00  1.15           C  
ATOM   1042  CG  ASN A  74       3.874  18.638   4.433  1.00  1.15           C  
ATOM   1043  OD1 ASN A  74       4.835  17.869   4.293  1.00  1.15           O  
ATOM   1044  ND2 ASN A  74       3.807  19.534   5.384  1.00  1.15           N  
ATOM   1045  H   ASN A  74       4.276  19.705   1.894  1.00  1.15           H  
ATOM   1046  HA  ASN A  74       3.544  17.015   2.339  1.00  1.15           H  
ATOM   1047 1HB  ASN A  74       2.383  19.640   3.317  1.00  1.15           H  
ATOM   1048 2HB  ASN A  74       1.876  18.094   3.947  1.00  1.15           H  
ATOM   1049 1HD2 ASN A  74       4.563  19.639   6.055  1.00  1.15           H  
ATOM   1050 2HD2 ASN A  74       3.014  20.136   5.445  1.00  1.15           H  
ATOM   1051  N   ALA A  75       1.289  18.721   0.667  1.00  1.18           N  
ATOM   1052  CA  ALA A  75       0.051  18.654  -0.107  1.00  1.18           C  
ATOM   1053  C   ALA A  75       0.080  17.572  -1.179  1.00  1.18           C  
ATOM   1054  O   ALA A  75      -0.965  17.027  -1.544  1.00  1.18           O  
ATOM   1055  CB  ALA A  75      -0.223  19.993  -0.764  1.00  1.18           C  
ATOM   1056  H   ALA A  75       1.806  19.592   0.668  1.00  1.18           H  
ATOM   1057  HA  ALA A  75      -0.759  18.422   0.583  1.00  1.18           H  
ATOM   1058 1HB  ALA A  75      -1.164  19.945  -1.309  1.00  1.18           H  
ATOM   1059 2HB  ALA A  75      -0.282  20.768  -0.002  1.00  1.18           H  
ATOM   1060 3HB  ALA A  75       0.590  20.224  -1.457  1.00  1.18           H  
ATOM   1061  N   LYS A  76       1.263  17.303  -1.732  1.00  1.14           N  
ATOM   1062  CA  LYS A  76       1.397  16.317  -2.792  1.00  1.14           C  
ATOM   1063  C   LYS A  76       2.164  15.097  -2.310  1.00  1.14           C  
ATOM   1064  O   LYS A  76       2.573  14.254  -3.115  1.00  1.14           O  
ATOM   1065  CB  LYS A  76       2.095  16.911  -4.019  1.00  1.14           C  
ATOM   1066  CG  LYS A  76       1.335  18.051  -4.703  1.00  1.14           C  
ATOM   1067  CD  LYS A  76       1.932  18.376  -6.088  1.00  1.14           C  
ATOM   1068  CE  LYS A  76       3.282  19.096  -6.015  1.00  1.14           C  
ATOM   1069  NZ  LYS A  76       3.152  20.483  -5.527  1.00  1.14           N  
ATOM   1070  H   LYS A  76       2.106  17.758  -1.375  1.00  1.14           H  
ATOM   1071  HA  LYS A  76       0.402  15.985  -3.088  1.00  1.14           H  
ATOM   1072 1HB  LYS A  76       3.070  17.307  -3.715  1.00  1.14           H  
ATOM   1073 2HB  LYS A  76       2.275  16.129  -4.755  1.00  1.14           H  
ATOM   1074 1HG  LYS A  76       0.283  17.784  -4.808  1.00  1.14           H  
ATOM   1075 2HG  LYS A  76       1.407  18.945  -4.072  1.00  1.14           H  
ATOM   1076 1HD  LYS A  76       2.067  17.447  -6.644  1.00  1.14           H  
ATOM   1077 2HD  LYS A  76       1.235  19.005  -6.638  1.00  1.14           H  
ATOM   1078 1HE  LYS A  76       3.946  18.550  -5.341  1.00  1.14           H  
ATOM   1079 2HE  LYS A  76       3.726  19.115  -7.009  1.00  1.14           H  
ATOM   1080 1HZ  LYS A  76       4.064  20.913  -5.471  1.00  1.14           H  
ATOM   1081 2HZ  LYS A  76       2.560  21.023  -6.120  1.00  1.14           H  
ATOM   1082 3HZ  LYS A  76       2.775  20.480  -4.569  1.00  1.14           H  
ATOM   1083  N   ASN A  77       2.469  15.066  -1.011  1.00  1.06           N  
ATOM   1084  CA  ASN A  77       3.240  13.996  -0.393  1.00  1.06           C  
ATOM   1085  C   ASN A  77       4.514  13.737  -1.222  1.00  1.06           C  
ATOM   1086  O   ASN A  77       4.869  12.581  -1.501  1.00  1.06           O  
ATOM   1087  CB  ASN A  77       2.349  12.771  -0.222  1.00  1.06           C  
ATOM   1088  CG  ASN A  77       2.861  11.788   0.776  1.00  1.06           C  
ATOM   1089  OD1 ASN A  77       3.589  12.176   1.694  1.00  1.06           O  
ATOM   1090  ND2 ASN A  77       2.472  10.550   0.645  1.00  1.06           N  
ATOM   1091  H   ASN A  77       2.091  15.783  -0.393  1.00  1.06           H  
ATOM   1092  HA  ASN A  77       3.558  14.332   0.596  1.00  1.06           H  
ATOM   1093 1HB  ASN A  77       1.353  13.095   0.086  1.00  1.06           H  
ATOM   1094 2HB  ASN A  77       2.245  12.266  -1.184  1.00  1.06           H  
ATOM   1095 1HD2 ASN A  77       2.782   9.856   1.299  1.00  1.06           H  
ATOM   1096 2HD2 ASN A  77       1.861  10.294  -0.107  1.00  1.06           H  
ATOM   1097  N   THR A  78       5.187  14.840  -1.612  1.00  0.95           N  
ATOM   1098  CA  THR A  78       6.373  14.778  -2.469  1.00  0.95           C  
ATOM   1099  C   THR A  78       7.588  15.556  -1.936  1.00  0.95           C  
ATOM   1100  O   THR A  78       7.480  16.698  -1.485  1.00  0.95           O  
ATOM   1101  CB  THR A  78       6.013  15.285  -3.889  1.00  0.95           C  
ATOM   1102  OG1 THR A  78       4.955  14.458  -4.455  1.00  0.95           O  
ATOM   1103  CG2 THR A  78       7.226  15.233  -4.828  1.00  0.95           C  
ATOM   1104  H   THR A  78       4.826  15.747  -1.311  1.00  0.95           H  
ATOM   1105  HA  THR A  78       6.668  13.737  -2.548  1.00  0.95           H  
ATOM   1106  HB  THR A  78       5.658  16.313  -3.816  1.00  0.95           H  
ATOM   1107  HG1 THR A  78       4.164  14.419  -3.861  1.00  0.95           H  
ATOM   1108 1HG2 THR A  78       6.936  15.597  -5.810  1.00  0.95           H  
ATOM   1109 2HG2 THR A  78       8.031  15.847  -4.444  1.00  0.95           H  
ATOM   1110 3HG2 THR A  78       7.567  14.225  -4.917  1.00  0.95           H  
ATOM   1111  N   MET A  79       8.759  14.928  -1.999  1.00  0.84           N  
ATOM   1112  CA  MET A  79      10.020  15.540  -1.577  1.00  0.84           C  
ATOM   1113  C   MET A  79      10.818  16.054  -2.746  1.00  0.84           C  
ATOM   1114  O   MET A  79      10.878  15.424  -3.799  1.00  0.84           O  
ATOM   1115  CB  MET A  79      10.864  14.578  -0.743  1.00  0.84           C  
ATOM   1116  CG  MET A  79      12.225  15.113  -0.353  1.00  0.84           C  
ATOM   1117  SD  MET A  79      13.103  14.024   0.734  1.00  0.84           S  
ATOM   1118  CE  MET A  79      13.203  12.519  -0.198  1.00  0.84           C  
ATOM   1119  H   MET A  79       8.773  13.986  -2.384  1.00  0.84           H  
ATOM   1120  HA  MET A  79       9.793  16.402  -0.958  1.00  0.84           H  
ATOM   1121 1HB  MET A  79      10.378  14.382   0.187  1.00  0.84           H  
ATOM   1122 2HB  MET A  79      10.988  13.636  -1.260  1.00  0.84           H  
ATOM   1123 1HG  MET A  79      12.816  15.271  -1.235  1.00  0.84           H  
ATOM   1124 2HG  MET A  79      12.108  16.073   0.150  1.00  0.84           H  
ATOM   1125 1HE  MET A  79      13.727  11.763   0.380  1.00  0.84           H  
ATOM   1126 2HE  MET A  79      12.192  12.181  -0.406  1.00  0.84           H  
ATOM   1127 3HE  MET A  79      13.711  12.663  -1.119  1.00  0.84           H  
ATOM   1128  N   TYR A  80      11.421  17.218  -2.566  1.00  0.75           N  
ATOM   1129  CA  TYR A  80      12.239  17.801  -3.607  1.00  0.75           C  
ATOM   1130  C   TYR A  80      13.657  18.095  -3.139  1.00  0.75           C  
ATOM   1131  O   TYR A  80      13.896  18.443  -1.977  1.00  0.75           O  
ATOM   1132  CB  TYR A  80      11.590  19.084  -4.124  1.00  0.75           C  
ATOM   1133  CG  TYR A  80      10.248  18.886  -4.782  1.00  0.75           C  
ATOM   1134  CD1 TYR A  80       9.078  18.848  -4.021  1.00  0.75           C  
ATOM   1135  CD2 TYR A  80      10.186  18.757  -6.150  1.00  0.75           C  
ATOM   1136  CE1 TYR A  80       7.861  18.680  -4.655  1.00  0.75           C  
ATOM   1137  CE2 TYR A  80       8.974  18.592  -6.775  1.00  0.75           C  
ATOM   1138  CZ  TYR A  80       7.819  18.552  -6.042  1.00  0.75           C  
ATOM   1139  OH  TYR A  80       6.617  18.381  -6.689  1.00  0.75           O  
ATOM   1140  H   TYR A  80      11.318  17.699  -1.673  1.00  0.75           H  
ATOM   1141  HA  TYR A  80      12.311  17.092  -4.422  1.00  0.75           H  
ATOM   1142 1HB  TYR A  80      11.462  19.780  -3.296  1.00  0.75           H  
ATOM   1143 2HB  TYR A  80      12.258  19.553  -4.849  1.00  0.75           H  
ATOM   1144  HD1 TYR A  80       9.121  18.951  -2.933  1.00  0.75           H  
ATOM   1145  HD2 TYR A  80      11.105  18.785  -6.737  1.00  0.75           H  
ATOM   1146  HE1 TYR A  80       6.944  18.646  -4.076  1.00  0.75           H  
ATOM   1147  HE2 TYR A  80       8.933  18.488  -7.859  1.00  0.75           H  
ATOM   1148  HH  TYR A  80       6.778  18.260  -7.630  1.00  0.75           H  
ATOM   1149  N   LEU A  81      14.598  17.983  -4.070  1.00  0.69           N  
ATOM   1150  CA  LEU A  81      15.991  18.333  -3.811  1.00  0.69           C  
ATOM   1151  C   LEU A  81      16.506  19.215  -4.924  1.00  0.69           C  
ATOM   1152  O   LEU A  81      16.502  18.825  -6.093  1.00  0.69           O  
ATOM   1153  CB  LEU A  81      16.884  17.084  -3.747  1.00  0.69           C  
ATOM   1154  CG  LEU A  81      18.408  17.326  -3.519  1.00  0.69           C  
ATOM   1155  CD1 LEU A  81      18.610  17.915  -2.122  1.00  0.69           C  
ATOM   1156  CD2 LEU A  81      19.193  16.013  -3.703  1.00  0.69           C  
ATOM   1157  H   LEU A  81      14.320  17.663  -4.997  1.00  0.69           H  
ATOM   1158  HA  LEU A  81      16.057  18.876  -2.873  1.00  0.69           H  
ATOM   1159 1HB  LEU A  81      16.554  16.517  -2.919  1.00  0.69           H  
ATOM   1160 2HB  LEU A  81      16.755  16.495  -4.646  1.00  0.69           H  
ATOM   1161  HG  LEU A  81      18.770  18.057  -4.240  1.00  0.69           H  
ATOM   1162 1HD1 LEU A  81      19.654  18.096  -1.962  1.00  0.69           H  
ATOM   1163 2HD1 LEU A  81      18.061  18.843  -2.039  1.00  0.69           H  
ATOM   1164 3HD1 LEU A  81      18.246  17.211  -1.376  1.00  0.69           H  
ATOM   1165 1HD2 LEU A  81      20.257  16.200  -3.550  1.00  0.69           H  
ATOM   1166 2HD2 LEU A  81      18.852  15.286  -2.989  1.00  0.69           H  
ATOM   1167 3HD2 LEU A  81      19.038  15.636  -4.707  1.00  0.69           H  
ATOM   1168  N   GLN A  82      16.963  20.404  -4.576  1.00  0.65           N  
ATOM   1169  CA  GLN A  82      17.501  21.284  -5.590  1.00  0.65           C  
ATOM   1170  C   GLN A  82      18.991  21.372  -5.415  1.00  0.65           C  
ATOM   1171  O   GLN A  82      19.483  21.710  -4.337  1.00  0.65           O  
ATOM   1172  CB  GLN A  82      16.868  22.670  -5.540  1.00  0.65           C  
ATOM   1173  CG  GLN A  82      17.396  23.588  -6.639  1.00  0.65           C  
ATOM   1174  CD  GLN A  82      16.675  24.914  -6.712  1.00  0.65           C  
ATOM   1175  OE1 GLN A  82      15.472  25.003  -6.410  1.00  0.65           O  
ATOM   1176  NE2 GLN A  82      17.400  25.957  -7.108  1.00  0.65           N  
ATOM   1177  H   GLN A  82      16.940  20.692  -3.602  1.00  0.65           H  
ATOM   1178  HA  GLN A  82      17.314  20.863  -6.573  1.00  0.65           H  
ATOM   1179 1HB  GLN A  82      15.788  22.583  -5.649  1.00  0.65           H  
ATOM   1180 2HB  GLN A  82      17.071  23.132  -4.575  1.00  0.65           H  
ATOM   1181 1HG  GLN A  82      18.456  23.786  -6.452  1.00  0.65           H  
ATOM   1182 2HG  GLN A  82      17.285  23.080  -7.601  1.00  0.65           H  
ATOM   1183 1HE2 GLN A  82      16.984  26.865  -7.178  1.00  0.65           H  
ATOM   1184 2HE2 GLN A  82      18.391  25.836  -7.334  1.00  0.65           H  
ATOM   1185  N   MET A  83      19.714  21.027  -6.465  1.00  0.63           N  
ATOM   1186  CA  MET A  83      21.154  21.051  -6.397  1.00  0.63           C  
ATOM   1187  C   MET A  83      21.683  22.180  -7.259  1.00  0.63           C  
ATOM   1188  O   MET A  83      21.434  22.200  -8.465  1.00  0.63           O  
ATOM   1189  CB  MET A  83      21.676  19.718  -6.882  1.00  0.63           C  
ATOM   1190  CG  MET A  83      21.076  18.527  -6.130  1.00  0.63           C  
ATOM   1191  SD  MET A  83      21.748  16.927  -6.615  1.00  0.63           S  
ATOM   1192  CE  MET A  83      21.017  16.630  -8.172  1.00  0.63           C  
ATOM   1193  H   MET A  83      19.256  20.724  -7.323  1.00  0.63           H  
ATOM   1194  HA  MET A  83      21.471  21.229  -5.372  1.00  0.63           H  
ATOM   1195 1HB  MET A  83      21.463  19.601  -7.941  1.00  0.63           H  
ATOM   1196 2HB  MET A  83      22.737  19.705  -6.745  1.00  0.63           H  
ATOM   1197 1HG  MET A  83      21.209  18.656  -5.066  1.00  0.63           H  
ATOM   1198 2HG  MET A  83      20.002  18.507  -6.329  1.00  0.63           H  
ATOM   1199 1HE  MET A  83      21.355  15.669  -8.550  1.00  0.63           H  
ATOM   1200 2HE  MET A  83      19.938  16.622  -8.060  1.00  0.63           H  
ATOM   1201 3HE  MET A  83      21.310  17.412  -8.859  1.00  0.63           H  
ATOM   1202  N   ASN A  84      22.386  23.134  -6.647  1.00  0.62           N  
ATOM   1203  CA  ASN A  84      22.933  24.274  -7.380  1.00  0.62           C  
ATOM   1204  C   ASN A  84      24.438  24.134  -7.565  1.00  0.62           C  
ATOM   1205  O   ASN A  84      25.089  23.413  -6.809  1.00  0.62           O  
ATOM   1206  CB  ASN A  84      22.598  25.562  -6.652  1.00  0.62           C  
ATOM   1207  CG  ASN A  84      21.103  25.815  -6.583  1.00  0.62           C  
ATOM   1208  OD1 ASN A  84      20.349  25.648  -7.570  1.00  0.62           O  
ATOM   1209  ND2 ASN A  84      20.655  26.219  -5.414  1.00  0.62           N  
ATOM   1210  H   ASN A  84      22.535  23.104  -5.637  1.00  0.62           H  
ATOM   1211  HA  ASN A  84      22.492  24.302  -8.375  1.00  0.62           H  
ATOM   1212 1HB  ASN A  84      23.000  25.519  -5.636  1.00  0.62           H  
ATOM   1213 2HB  ASN A  84      23.079  26.400  -7.158  1.00  0.62           H  
ATOM   1214 1HD2 ASN A  84      19.682  26.409  -5.279  1.00  0.62           H  
ATOM   1215 2HD2 ASN A  84      21.291  26.338  -4.647  1.00  0.62           H  
ATOM   1216  N   SER A  85      24.993  24.835  -8.553  1.00  0.63           N  
ATOM   1217  CA  SER A  85      26.436  24.846  -8.783  1.00  0.63           C  
ATOM   1218  C   SER A  85      27.016  23.434  -8.867  1.00  0.63           C  
ATOM   1219  O   SER A  85      27.988  23.105  -8.176  1.00  0.63           O  
ATOM   1220  CB  SER A  85      27.131  25.640  -7.696  1.00  0.63           C  
ATOM   1221  OG  SER A  85      26.691  26.971  -7.688  1.00  0.63           O  
ATOM   1222  H   SER A  85      24.400  25.375  -9.170  1.00  0.63           H  
ATOM   1223  HA  SER A  85      26.618  25.343  -9.736  1.00  0.63           H  
ATOM   1224 1HB  SER A  85      26.939  25.189  -6.730  1.00  0.63           H  
ATOM   1225 2HB  SER A  85      28.206  25.610  -7.861  1.00  0.63           H  
ATOM   1226  HG  SER A  85      26.883  27.319  -8.564  1.00  0.63           H  
ATOM   1227  N   LEU A  86      26.388  22.604  -9.695  1.00  0.64           N  
ATOM   1228  CA  LEU A  86      26.800  21.217  -9.900  1.00  0.64           C  
ATOM   1229  C   LEU A  86      28.181  21.032 -10.520  1.00  0.64           C  
ATOM   1230  O   LEU A  86      28.596  21.770 -11.414  1.00  0.64           O  
ATOM   1231  CB  LEU A  86      25.721  20.502 -10.700  1.00  0.64           C  
ATOM   1232  CG  LEU A  86      24.455  20.191  -9.886  1.00  0.64           C  
ATOM   1233  CD1 LEU A  86      23.370  19.725 -10.768  1.00  0.64           C  
ATOM   1234  CD2 LEU A  86      24.802  19.084  -8.893  1.00  0.64           C  
ATOM   1235  H   LEU A  86      25.582  22.968 -10.215  1.00  0.64           H  
ATOM   1236  HA  LEU A  86      26.829  20.740  -8.920  1.00  0.64           H  
ATOM   1237 1HB  LEU A  86      25.433  21.131 -11.544  1.00  0.64           H  
ATOM   1238 2HB  LEU A  86      26.126  19.591 -11.074  1.00  0.64           H  
ATOM   1239  HG  LEU A  86      24.112  21.088  -9.355  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  86      22.510  19.506 -10.156  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  86      23.134  20.522 -11.457  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  86      23.676  18.834 -11.311  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  86      23.948  18.818  -8.314  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  86      25.139  18.206  -9.439  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  86      25.602  19.424  -8.228  1.00  0.64           H  
ATOM   1246  N   LYS A  87      28.898  20.026 -10.035  1.00  0.66           N  
ATOM   1247  CA  LYS A  87      30.230  19.690 -10.527  1.00  0.66           C  
ATOM   1248  C   LYS A  87      30.208  18.286 -11.136  1.00  0.66           C  
ATOM   1249  O   LYS A  87      29.345  17.496 -10.783  1.00  0.66           O  
ATOM   1250  CB  LYS A  87      31.233  19.749  -9.366  1.00  0.66           C  
ATOM   1251  CG  LYS A  87      31.425  21.128  -8.767  1.00  0.66           C  
ATOM   1252  CD  LYS A  87      32.464  21.091  -7.656  1.00  0.66           C  
ATOM   1253  CE  LYS A  87      32.671  22.465  -7.038  1.00  0.66           C  
ATOM   1254  NZ  LYS A  87      33.690  22.432  -5.952  1.00  0.66           N  
ATOM   1255  H   LYS A  87      28.508  19.459  -9.272  1.00  0.66           H  
ATOM   1256  HA  LYS A  87      30.504  20.423 -11.278  1.00  0.66           H  
ATOM   1257 1HB  LYS A  87      30.872  19.102  -8.559  1.00  0.66           H  
ATOM   1258 2HB  LYS A  87      32.203  19.372  -9.669  1.00  0.66           H  
ATOM   1259 1HG  LYS A  87      31.746  21.823  -9.542  1.00  0.66           H  
ATOM   1260 2HG  LYS A  87      30.476  21.482  -8.355  1.00  0.66           H  
ATOM   1261 1HD  LYS A  87      32.132  20.397  -6.878  1.00  0.66           H  
ATOM   1262 2HD  LYS A  87      33.414  20.729  -8.053  1.00  0.66           H  
ATOM   1263 1HE  LYS A  87      33.000  23.158  -7.812  1.00  0.66           H  
ATOM   1264 2HE  LYS A  87      31.724  22.819  -6.626  1.00  0.66           H  
ATOM   1265 1HZ  LYS A  87      33.805  23.358  -5.564  1.00  0.66           H  
ATOM   1266 2HZ  LYS A  87      33.385  21.796  -5.226  1.00  0.66           H  
ATOM   1267 3HZ  LYS A  87      34.573  22.111  -6.328  1.00  0.66           H  
ATOM   1268  N   PRO A  88      31.127  17.909 -12.038  1.00  0.66           N  
ATOM   1269  CA  PRO A  88      31.276  16.553 -12.569  1.00  0.66           C  
ATOM   1270  C   PRO A  88      31.311  15.499 -11.452  1.00  0.66           C  
ATOM   1271  O   PRO A  88      30.810  14.379 -11.606  1.00  0.66           O  
ATOM   1272  CB  PRO A  88      32.606  16.651 -13.315  1.00  0.66           C  
ATOM   1273  CG  PRO A  88      32.670  18.102 -13.760  1.00  0.66           C  
ATOM   1274  CD  PRO A  88      32.070  18.888 -12.614  1.00  0.66           C  
ATOM   1275  HA  PRO A  88      30.460  16.344 -13.272  1.00  0.66           H  
ATOM   1276 1HB  PRO A  88      33.435  16.362 -12.650  1.00  0.66           H  
ATOM   1277 2HB  PRO A  88      32.608  15.945 -14.160  1.00  0.66           H  
ATOM   1278 1HG  PRO A  88      33.709  18.389 -13.979  1.00  0.66           H  
ATOM   1279 2HG  PRO A  88      32.102  18.228 -14.699  1.00  0.66           H  
ATOM   1280 1HD  PRO A  88      32.846  19.175 -11.894  1.00  0.66           H  
ATOM   1281 2HD  PRO A  88      31.547  19.745 -13.031  1.00  0.66           H  
ATOM   1282  N   GLU A  89      31.830  15.909 -10.289  1.00  0.66           N  
ATOM   1283  CA  GLU A  89      31.974  15.098  -9.083  1.00  0.66           C  
ATOM   1284  C   GLU A  89      30.623  14.644  -8.520  1.00  0.66           C  
ATOM   1285  O   GLU A  89      30.552  13.688  -7.747  1.00  0.66           O  
ATOM   1286  CB  GLU A  89      32.709  15.912  -8.014  1.00  0.66           C  
ATOM   1287  CG  GLU A  89      34.160  16.236  -8.358  1.00  0.66           C  
ATOM   1288  CD  GLU A  89      34.851  17.089  -7.309  1.00  0.66           C  
ATOM   1289  OE1 GLU A  89      34.205  17.494  -6.369  1.00  0.66           O  
ATOM   1290  OE2 GLU A  89      36.024  17.340  -7.458  1.00  0.66           O  
ATOM   1291  H   GLU A  89      32.191  16.848 -10.240  1.00  0.66           H  
ATOM   1292  HA  GLU A  89      32.560  14.213  -9.330  1.00  0.66           H  
ATOM   1293 1HB  GLU A  89      32.181  16.855  -7.855  1.00  0.66           H  
ATOM   1294 2HB  GLU A  89      32.697  15.368  -7.071  1.00  0.66           H  
ATOM   1295 1HG  GLU A  89      34.711  15.304  -8.474  1.00  0.66           H  
ATOM   1296 2HG  GLU A  89      34.178  16.760  -9.315  1.00  0.66           H  
ATOM   1297  N   ASP A  90      29.555  15.349  -8.895  1.00  0.65           N  
ATOM   1298  CA  ASP A  90      28.215  15.077  -8.412  1.00  0.65           C  
ATOM   1299  C   ASP A  90      27.480  14.058  -9.287  1.00  0.65           C  
ATOM   1300  O   ASP A  90      26.317  13.735  -9.007  1.00  0.65           O  
ATOM   1301  CB  ASP A  90      27.409  16.380  -8.377  1.00  0.65           C  
ATOM   1302  CG  ASP A  90      27.909  17.420  -7.336  1.00  0.65           C  
ATOM   1303  OD1 ASP A  90      28.109  17.105  -6.155  1.00  0.65           O  
ATOM   1304  OD2 ASP A  90      28.145  18.544  -7.744  1.00  0.65           O  
ATOM   1305  H   ASP A  90      29.667  16.109  -9.560  1.00  0.65           H  
ATOM   1306  HA  ASP A  90      28.290  14.667  -7.408  1.00  0.65           H  
ATOM   1307 1HB  ASP A  90      27.432  16.837  -9.365  1.00  0.65           H  
ATOM   1308 2HB  ASP A  90      26.368  16.154  -8.160  1.00  0.65           H  
ATOM   1309  N   THR A  91      28.137  13.552 -10.350  1.00  0.64           N  
ATOM   1310  CA  THR A  91      27.493  12.529 -11.170  1.00  0.64           C  
ATOM   1311  C   THR A  91      27.202  11.326 -10.282  1.00  0.64           C  
ATOM   1312  O   THR A  91      28.105  10.772  -9.646  1.00  0.64           O  
ATOM   1313  CB  THR A  91      28.396  12.095 -12.345  1.00  0.64           C  
ATOM   1314  OG1 THR A  91      28.690  13.233 -13.192  1.00  0.64           O  
ATOM   1315  CG2 THR A  91      27.769  10.935 -13.146  1.00  0.64           C  
ATOM   1316  H   THR A  91      29.085  13.855 -10.588  1.00  0.64           H  
ATOM   1317  HA  THR A  91      26.553  12.919 -11.557  1.00  0.64           H  
ATOM   1318  HB  THR A  91      29.342  11.742 -11.935  1.00  0.64           H  
ATOM   1319  HG1 THR A  91      29.366  13.790 -12.729  1.00  0.64           H  
ATOM   1320 1HG2 THR A  91      28.447  10.641 -13.944  1.00  0.64           H  
ATOM   1321 2HG2 THR A  91      27.607  10.088 -12.479  1.00  0.64           H  
ATOM   1322 3HG2 THR A  91      26.833  11.217 -13.568  1.00  0.64           H  
ATOM   1323  N   ALA A  92      25.943  10.920 -10.240  1.00  0.62           N  
ATOM   1324  CA  ALA A  92      25.546   9.821  -9.370  1.00  0.62           C  
ATOM   1325  C   ALA A  92      24.109   9.415  -9.601  1.00  0.62           C  
ATOM   1326  O   ALA A  92      23.326  10.160 -10.199  1.00  0.62           O  
ATOM   1327  CB  ALA A  92      25.737  10.211  -7.910  1.00  0.62           C  
ATOM   1328  H   ALA A  92      25.260  11.400 -10.828  1.00  0.62           H  
ATOM   1329  HA  ALA A  92      26.163   8.959  -9.601  1.00  0.62           H  
ATOM   1330 1HB  ALA A  92      25.444   9.399  -7.288  1.00  0.62           H  
ATOM   1331 2HB  ALA A  92      26.768  10.466  -7.694  1.00  0.62           H  
ATOM   1332 3HB  ALA A  92      25.118  11.061  -7.691  1.00  0.62           H  
ATOM   1333  N   VAL A  93      23.743   8.243  -9.106  1.00  0.61           N  
ATOM   1334  CA  VAL A  93      22.331   7.921  -9.074  1.00  0.61           C  
ATOM   1335  C   VAL A  93      21.800   8.434  -7.754  1.00  0.61           C  
ATOM   1336  O   VAL A  93      22.395   8.183  -6.709  1.00  0.61           O  
ATOM   1337  CB  VAL A  93      22.057   6.420  -9.222  1.00  0.61           C  
ATOM   1338  CG1 VAL A  93      20.552   6.160  -9.106  1.00  0.61           C  
ATOM   1339  CG2 VAL A  93      22.547   5.962 -10.554  1.00  0.61           C  
ATOM   1340  H   VAL A  93      24.438   7.618  -8.694  1.00  0.61           H  
ATOM   1341  HA  VAL A  93      21.826   8.441  -9.877  1.00  0.61           H  
ATOM   1342  HB  VAL A  93      22.565   5.876  -8.426  1.00  0.61           H  
ATOM   1343 1HG1 VAL A  93      20.354   5.096  -9.211  1.00  0.61           H  
ATOM   1344 2HG1 VAL A  93      20.181   6.499  -8.142  1.00  0.61           H  
ATOM   1345 3HG1 VAL A  93      20.041   6.692  -9.888  1.00  0.61           H  
ATOM   1346 1HG2 VAL A  93      22.356   4.898 -10.669  1.00  0.61           H  
ATOM   1347 2HG2 VAL A  93      22.025   6.511 -11.336  1.00  0.61           H  
ATOM   1348 3HG2 VAL A  93      23.618   6.149 -10.634  1.00  0.61           H  
ATOM   1349  N   TYR A  94      20.739   9.209  -7.799  1.00  0.62           N  
ATOM   1350  CA  TYR A  94      20.159   9.776  -6.600  1.00  0.62           C  
ATOM   1351  C   TYR A  94      18.977   8.949  -6.188  1.00  0.62           C  
ATOM   1352  O   TYR A  94      18.175   8.548  -7.028  1.00  0.62           O  
ATOM   1353  CB  TYR A  94      19.825  11.242  -6.847  1.00  0.62           C  
ATOM   1354  CG  TYR A  94      21.098  12.105  -6.866  1.00  0.62           C  
ATOM   1355  CD1 TYR A  94      21.895  12.148  -7.990  1.00  0.62           C  
ATOM   1356  CD2 TYR A  94      21.453  12.857  -5.746  1.00  0.62           C  
ATOM   1357  CE1 TYR A  94      23.060  12.902  -7.994  1.00  0.62           C  
ATOM   1358  CE2 TYR A  94      22.619  13.624  -5.758  1.00  0.62           C  
ATOM   1359  CZ  TYR A  94      23.431  13.633  -6.889  1.00  0.62           C  
ATOM   1360  OH  TYR A  94      24.627  14.369  -6.929  1.00  0.62           O  
ATOM   1361  H   TYR A  94      20.309   9.391  -8.698  1.00  0.62           H  
ATOM   1362  HA  TYR A  94      20.887   9.729  -5.797  1.00  0.62           H  
ATOM   1363 1HB  TYR A  94      19.318  11.344  -7.808  1.00  0.62           H  
ATOM   1364 2HB  TYR A  94      19.170  11.610  -6.070  1.00  0.62           H  
ATOM   1365  HD1 TYR A  94      21.622  11.566  -8.873  1.00  0.62           H  
ATOM   1366  HD2 TYR A  94      20.821  12.836  -4.855  1.00  0.62           H  
ATOM   1367  HE1 TYR A  94      23.701  12.912  -8.875  1.00  0.62           H  
ATOM   1368  HE2 TYR A  94      22.896  14.203  -4.878  1.00  0.62           H  
ATOM   1369  HH  TYR A  94      25.139  14.132  -7.750  1.00  0.62           H  
ATOM   1370  N   TYR A  95      18.887   8.674  -4.895  1.00  0.65           N  
ATOM   1371  CA  TYR A  95      17.826   7.848  -4.356  1.00  0.65           C  
ATOM   1372  C   TYR A  95      17.090   8.544  -3.243  1.00  0.65           C  
ATOM   1373  O   TYR A  95      17.681   9.217  -2.396  1.00  0.65           O  
ATOM   1374  CB  TYR A  95      18.390   6.553  -3.765  1.00  0.65           C  
ATOM   1375  CG  TYR A  95      19.139   5.668  -4.707  1.00  0.65           C  
ATOM   1376  CD1 TYR A  95      20.497   5.890  -4.924  1.00  0.65           C  
ATOM   1377  CD2 TYR A  95      18.493   4.623  -5.336  1.00  0.65           C  
ATOM   1378  CE1 TYR A  95      21.198   5.067  -5.774  1.00  0.65           C  
ATOM   1379  CE2 TYR A  95      19.194   3.800  -6.190  1.00  0.65           C  
ATOM   1380  CZ  TYR A  95      20.541   4.016  -6.412  1.00  0.65           C  
ATOM   1381  OH  TYR A  95      21.234   3.190  -7.275  1.00  0.65           O  
ATOM   1382  H   TYR A  95      19.595   9.042  -4.271  1.00  0.65           H  
ATOM   1383  HA  TYR A  95      17.106   7.625  -5.142  1.00  0.65           H  
ATOM   1384 1HB  TYR A  95      19.059   6.806  -2.945  1.00  0.65           H  
ATOM   1385 2HB  TYR A  95      17.567   5.977  -3.347  1.00  0.65           H  
ATOM   1386  HD1 TYR A  95      21.008   6.718  -4.423  1.00  0.65           H  
ATOM   1387  HD2 TYR A  95      17.426   4.450  -5.160  1.00  0.65           H  
ATOM   1388  HE1 TYR A  95      22.253   5.243  -5.947  1.00  0.65           H  
ATOM   1389  HE2 TYR A  95      18.680   2.977  -6.693  1.00  0.65           H  
ATOM   1390  HH  TYR A  95      20.625   2.562  -7.677  1.00  0.65           H  
ATOM   1391  N   CYS A  96      15.805   8.297  -3.213  1.00  0.71           N  
ATOM   1392  CA  CYS A  96      14.893   8.761  -2.198  1.00  0.71           C  
ATOM   1393  C   CYS A  96      14.651   7.687  -1.162  1.00  0.71           C  
ATOM   1394  O   CYS A  96      14.471   6.505  -1.492  1.00  0.71           O  
ATOM   1395  CB  CYS A  96      13.609   9.148  -2.851  1.00  0.71           C  
ATOM   1396  SG  CYS A  96      12.345   9.671  -1.817  1.00  0.71           S  
ATOM   1397  H   CYS A  96      15.403   7.752  -3.976  1.00  0.71           H  
ATOM   1398  HA  CYS A  96      15.322   9.639  -1.710  1.00  0.71           H  
ATOM   1399 1HB  CYS A  96      13.821   9.945  -3.555  1.00  0.71           H  
ATOM   1400 2HB  CYS A  96      13.236   8.302  -3.421  1.00  0.71           H  
ATOM   1401  N   ALA A  97      14.665   8.087   0.098  1.00  0.84           N  
ATOM   1402  CA  ALA A  97      14.445   7.138   1.161  1.00  0.84           C  
ATOM   1403  C   ALA A  97      13.578   7.686   2.287  1.00  0.84           C  
ATOM   1404  O   ALA A  97      13.583   8.882   2.586  1.00  0.84           O  
ATOM   1405  CB  ALA A  97      15.775   6.732   1.710  1.00  0.84           C  
ATOM   1406  H   ALA A  97      14.873   9.058   0.317  1.00  0.84           H  
ATOM   1407  HA  ALA A  97      13.942   6.274   0.743  1.00  0.84           H  
ATOM   1408 1HB  ALA A  97      15.624   6.028   2.465  1.00  0.84           H  
ATOM   1409 2HB  ALA A  97      16.380   6.312   0.928  1.00  0.84           H  
ATOM   1410 3HB  ALA A  97      16.249   7.607   2.111  1.00  0.84           H  
ATOM   1411  N   ALA A  98      12.840   6.779   2.927  1.00  1.05           N  
ATOM   1412  CA  ALA A  98      12.004   7.105   4.082  1.00  1.05           C  
ATOM   1413  C   ALA A  98      12.552   6.466   5.344  1.00  1.05           C  
ATOM   1414  O   ALA A  98      12.770   5.247   5.379  1.00  1.05           O  
ATOM   1415  CB  ALA A  98      10.580   6.642   3.851  1.00  1.05           C  
ATOM   1416  H   ALA A  98      12.888   5.816   2.598  1.00  1.05           H  
ATOM   1417  HA  ALA A  98      12.017   8.184   4.223  1.00  1.05           H  
ATOM   1418 1HB  ALA A  98       9.971   6.911   4.712  1.00  1.05           H  
ATOM   1419 2HB  ALA A  98      10.176   7.115   2.962  1.00  1.05           H  
ATOM   1420 3HB  ALA A  98      10.574   5.572   3.724  1.00  1.05           H  
ATOM   1421  N   ALA A  99      12.726   7.283   6.388  1.00  1.40           N  
ATOM   1422  CA  ALA A  99      13.270   6.842   7.671  1.00  1.40           C  
ATOM   1423  C   ALA A  99      12.244   6.873   8.792  1.00  1.40           C  
ATOM   1424  O   ALA A  99      11.367   7.745   8.851  1.00  1.40           O  
ATOM   1425  CB  ALA A  99      14.459   7.710   8.054  1.00  1.40           C  
ATOM   1426  H   ALA A  99      12.483   8.267   6.284  1.00  1.40           H  
ATOM   1427  HA  ALA A  99      13.578   5.816   7.564  1.00  1.40           H  
ATOM   1428 1HB  ALA A  99      14.875   7.356   8.995  1.00  1.40           H  
ATOM   1429 2HB  ALA A  99      15.222   7.650   7.277  1.00  1.40           H  
ATOM   1430 3HB  ALA A  99      14.133   8.741   8.168  1.00  1.40           H  
ATOM   1431  N   ARG A 100      12.379   5.919   9.718  1.00  1.95           N  
ATOM   1432  CA  ARG A 100      11.481   5.856  10.874  1.00  1.95           C  
ATOM   1433  C   ARG A 100      11.810   6.836  11.994  1.00  1.95           C  
ATOM   1434  O   ARG A 100      10.899   7.389  12.612  1.00  1.95           O  
ATOM   1435  CB  ARG A 100      11.439   4.454  11.483  1.00  1.95           C  
ATOM   1436  CG  ARG A 100      12.729   3.944  12.165  1.00  1.95           C  
ATOM   1437  CD  ARG A 100      12.556   2.568  12.744  1.00  1.95           C  
ATOM   1438  NE  ARG A 100      12.376   1.520  11.744  1.00  1.95           N  
ATOM   1439  CZ  ARG A 100      12.102   0.237  12.014  1.00  1.95           C  
ATOM   1440  NH1 ARG A 100      11.964  -0.199  13.253  1.00  1.95           N  
ATOM   1441  NH2 ARG A 100      11.975  -0.573  10.998  1.00  1.95           N  
ATOM   1442  H   ARG A 100      13.139   5.244   9.598  1.00  1.95           H  
ATOM   1443  HA  ARG A 100      10.476   6.084  10.518  1.00  1.95           H  
ATOM   1444 1HB  ARG A 100      10.647   4.415  12.227  1.00  1.95           H  
ATOM   1445 2HB  ARG A 100      11.191   3.742  10.720  1.00  1.95           H  
ATOM   1446 1HG  ARG A 100      13.544   3.918  11.436  1.00  1.95           H  
ATOM   1447 2HG  ARG A 100      13.000   4.586  12.999  1.00  1.95           H  
ATOM   1448 1HD  ARG A 100      13.436   2.326  13.319  1.00  1.95           H  
ATOM   1449 2HD  ARG A 100      11.688   2.565  13.399  1.00  1.95           H  
ATOM   1450  HE  ARG A 100      12.445   1.749  10.735  1.00  1.95           H  
ATOM   1451 1HH1 ARG A 100      12.047   0.442  14.027  1.00  1.95           H  
ATOM   1452 2HH1 ARG A 100      11.756  -1.171  13.422  1.00  1.95           H  
ATOM   1453 1HH2 ARG A 100      12.088  -0.164  10.053  1.00  1.95           H  
ATOM   1454 2HH2 ARG A 100      11.767  -1.545  11.130  1.00  1.95           H  
ATOM   1455  N   ARG A 101      13.109   7.077  12.206  1.00  2.76           N  
ATOM   1456  CA  ARG A 101      13.648   7.877  13.317  1.00  2.76           C  
ATOM   1457  C   ARG A 101      13.313   7.288  14.696  1.00  2.76           C  
ATOM   1458  O   ARG A 101      12.240   6.722  14.904  1.00  2.76           O  
ATOM   1459  CB  ARG A 101      13.133   9.306  13.282  1.00  2.76           C  
ATOM   1460  CG  ARG A 101      13.542  10.106  12.076  1.00  2.76           C  
ATOM   1461  CD  ARG A 101      13.078  11.497  12.192  1.00  2.76           C  
ATOM   1462  NE  ARG A 101      13.645  12.159  13.338  1.00  2.76           N  
ATOM   1463  CZ  ARG A 101      13.265  13.375  13.753  1.00  2.76           C  
ATOM   1464  NH1 ARG A 101      12.373  14.020  13.062  1.00  2.76           N  
ATOM   1465  NH2 ARG A 101      13.773  13.916  14.844  1.00  2.76           N  
ATOM   1466  H   ARG A 101      13.773   6.628  11.591  1.00  2.76           H  
ATOM   1467  HA  ARG A 101      14.735   7.905  13.226  1.00  2.76           H  
ATOM   1468 1HB  ARG A 101      12.059   9.344  13.372  1.00  2.76           H  
ATOM   1469 2HB  ARG A 101      13.536   9.830  14.151  1.00  2.76           H  
ATOM   1470 1HG  ARG A 101      14.600  10.090  11.966  1.00  2.76           H  
ATOM   1471 2HG  ARG A 101      13.084   9.672  11.184  1.00  2.76           H  
ATOM   1472 1HD  ARG A 101      13.345  12.058  11.297  1.00  2.76           H  
ATOM   1473 2HD  ARG A 101      12.007  11.504  12.319  1.00  2.76           H  
ATOM   1474  HE  ARG A 101      14.347  11.656  13.876  1.00  2.76           H  
ATOM   1475 1HH1 ARG A 101      11.998  13.590  12.220  1.00  2.76           H  
ATOM   1476 2HH1 ARG A 101      12.063  14.932  13.368  1.00  2.76           H  
ATOM   1477 1HH2 ARG A 101      14.455  13.407  15.386  1.00  2.76           H  
ATOM   1478 2HH2 ARG A 101      13.470  14.832  15.142  1.00  2.76           H  
ATOM   1479  N   PHE A 102      14.240   7.405  15.643  1.00  3.84           N  
ATOM   1480  CA  PHE A 102      13.994   6.945  17.006  1.00  3.84           C  
ATOM   1481  C   PHE A 102      13.854   8.143  17.928  1.00  3.84           C  
ATOM   1482  O   PHE A 102      14.377   9.220  17.635  1.00  3.84           O  
ATOM   1483  CB  PHE A 102      15.110   6.029  17.479  1.00  3.84           C  
ATOM   1484  CG  PHE A 102      15.131   4.692  16.788  1.00  3.84           C  
ATOM   1485  CD1 PHE A 102      15.737   4.553  15.577  1.00  3.84           C  
ATOM   1486  CD2 PHE A 102      14.573   3.571  17.377  1.00  3.84           C  
ATOM   1487  CE1 PHE A 102      15.809   3.338  14.937  1.00  3.84           C  
ATOM   1488  CE2 PHE A 102      14.632   2.341  16.748  1.00  3.84           C  
ATOM   1489  CZ  PHE A 102      15.258   2.226  15.524  1.00  3.84           C  
ATOM   1490  H   PHE A 102      15.153   7.823  15.439  1.00  3.84           H  
ATOM   1491  HA  PHE A 102      13.059   6.386  17.028  1.00  3.84           H  
ATOM   1492 1HB  PHE A 102      16.074   6.517  17.308  1.00  3.84           H  
ATOM   1493 2HB  PHE A 102      15.016   5.864  18.552  1.00  3.84           H  
ATOM   1494  HD1 PHE A 102      16.165   5.431  15.128  1.00  3.84           H  
ATOM   1495  HD2 PHE A 102      14.088   3.665  18.349  1.00  3.84           H  
ATOM   1496  HE1 PHE A 102      16.312   3.261  13.965  1.00  3.84           H  
ATOM   1497  HE2 PHE A 102      14.193   1.463  17.221  1.00  3.84           H  
ATOM   1498  HZ  PHE A 102      15.316   1.260  15.023  1.00  3.84           H  
ATOM   1499  N   ARG A 103      13.126   7.986  19.030  1.00  5.12           N  
ATOM   1500  CA  ARG A 103      13.002   9.103  19.954  1.00  5.12           C  
ATOM   1501  C   ARG A 103      14.388   9.549  20.385  1.00  5.12           C  
ATOM   1502  O   ARG A 103      15.187   8.751  20.889  1.00  5.12           O  
ATOM   1503  CB  ARG A 103      12.180   8.715  21.172  1.00  5.12           C  
ATOM   1504  CG  ARG A 103      11.902   9.845  22.156  1.00  5.12           C  
ATOM   1505  CD  ARG A 103      11.000   9.398  23.262  1.00  5.12           C  
ATOM   1506  NE  ARG A 103      10.729  10.467  24.213  1.00  5.12           N  
ATOM   1507  CZ  ARG A 103       9.906  10.358  25.276  1.00  5.12           C  
ATOM   1508  NH1 ARG A 103       9.280   9.226  25.514  1.00  5.12           N  
ATOM   1509  NH2 ARG A 103       9.727  11.391  26.081  1.00  5.12           N  
ATOM   1510  H   ARG A 103      12.684   7.101  19.232  1.00  5.12           H  
ATOM   1511  HA  ARG A 103      12.509   9.932  19.443  1.00  5.12           H  
ATOM   1512 1HB  ARG A 103      11.219   8.317  20.850  1.00  5.12           H  
ATOM   1513 2HB  ARG A 103      12.694   7.925  21.719  1.00  5.12           H  
ATOM   1514 1HG  ARG A 103      12.844  10.184  22.595  1.00  5.12           H  
ATOM   1515 2HG  ARG A 103      11.426  10.674  21.634  1.00  5.12           H  
ATOM   1516 1HD  ARG A 103      10.050   9.066  22.843  1.00  5.12           H  
ATOM   1517 2HD  ARG A 103      11.466   8.574  23.799  1.00  5.12           H  
ATOM   1518  HE  ARG A 103      11.191  11.354  24.065  1.00  5.12           H  
ATOM   1519 1HH1 ARG A 103       9.415   8.435  24.900  1.00  5.12           H  
ATOM   1520 2HH1 ARG A 103       8.664   9.147  26.310  1.00  5.12           H  
ATOM   1521 1HH2 ARG A 103      10.207  12.262  25.899  1.00  5.12           H  
ATOM   1522 2HH2 ARG A 103       9.111  11.311  26.876  1.00  5.12           H  
ATOM   1523  N   ALA A 104      14.667  10.836  20.242  1.00  6.38           N  
ATOM   1524  CA  ALA A 104      15.993  11.363  20.546  1.00  6.38           C  
ATOM   1525  C   ALA A 104      16.219  11.585  22.031  1.00  6.38           C  
ATOM   1526  O   ALA A 104      16.280  12.724  22.497  1.00  6.38           O  
ATOM   1527  CB  ALA A 104      16.232  12.658  19.796  1.00  6.38           C  
ATOM   1528  H   ALA A 104      13.965  11.451  19.856  1.00  6.38           H  
ATOM   1529  HA  ALA A 104      16.728  10.627  20.204  1.00  6.38           H  
ATOM   1530 1HB  ALA A 104      17.249  13.007  20.001  1.00  6.38           H  
ATOM   1531 2HB  ALA A 104      16.115  12.483  18.731  1.00  6.38           H  
ATOM   1532 3HB  ALA A 104      15.516  13.406  20.125  1.00  6.38           H  
ATOM   1533  N   GLY A 105      16.349  10.492  22.778  1.00  7.33           N  
ATOM   1534  CA  GLY A 105      16.613  10.576  24.221  1.00  7.33           C  
ATOM   1535  C   GLY A 105      18.097  10.891  24.455  1.00  7.33           C  
ATOM   1536  O   GLY A 105      18.525  11.231  25.559  1.00  7.33           O  
ATOM   1537  H   GLY A 105      16.241   9.592  22.304  1.00  7.33           H  
ATOM   1538 1HA  GLY A 105      15.993  11.354  24.664  1.00  7.33           H  
ATOM   1539 2HA  GLY A 105      16.353   9.633  24.698  1.00  7.33           H  
ATOM   1540  N   VAL A 106      18.854  10.746  23.377  1.00  7.78           N  
ATOM   1541  CA  VAL A 106      20.279  10.974  23.246  1.00  7.78           C  
ATOM   1542  C   VAL A 106      20.490  11.828  21.998  1.00  7.78           C  
ATOM   1543  O   VAL A 106      19.580  11.968  21.187  1.00  7.78           O  
ATOM   1544  CB  VAL A 106      21.037   9.640  23.120  1.00  7.78           C  
ATOM   1545  CG1 VAL A 106      20.831   8.784  24.363  1.00  7.78           C  
ATOM   1546  CG2 VAL A 106      20.522   8.901  21.905  1.00  7.78           C  
ATOM   1547  H   VAL A 106      18.370  10.452  22.546  1.00  7.78           H  
ATOM   1548  HA  VAL A 106      20.641  11.518  24.119  1.00  7.78           H  
ATOM   1549  HB  VAL A 106      22.101   9.840  23.016  1.00  7.78           H  
ATOM   1550 1HG1 VAL A 106      21.380   7.848  24.255  1.00  7.78           H  
ATOM   1551 2HG1 VAL A 106      21.199   9.321  25.238  1.00  7.78           H  
ATOM   1552 3HG1 VAL A 106      19.776   8.563  24.493  1.00  7.78           H  
ATOM   1553 1HG2 VAL A 106      21.056   7.958  21.792  1.00  7.78           H  
ATOM   1554 2HG2 VAL A 106      19.457   8.702  22.021  1.00  7.78           H  
ATOM   1555 3HG2 VAL A 106      20.670   9.499  21.031  1.00  7.78           H  
ATOM   1556  N   VAL A 107      21.688  12.368  21.812  1.00  7.59           N  
ATOM   1557  CA  VAL A 107      21.984  13.144  20.602  1.00  7.59           C  
ATOM   1558  C   VAL A 107      21.823  12.363  19.280  1.00  7.59           C  
ATOM   1559  O   VAL A 107      21.558  12.956  18.232  1.00  7.59           O  
ATOM   1560  CB  VAL A 107      23.403  13.733  20.695  1.00  7.59           C  
ATOM   1561  CG1 VAL A 107      24.456  12.632  20.598  1.00  7.59           C  
ATOM   1562  CG2 VAL A 107      23.593  14.742  19.578  1.00  7.59           C  
ATOM   1563  H   VAL A 107      22.406  12.243  22.511  1.00  7.59           H  
ATOM   1564  HA  VAL A 107      21.286  13.983  20.576  1.00  7.59           H  
ATOM   1565  HB  VAL A 107      23.522  14.223  21.660  1.00  7.59           H  
ATOM   1566 1HG1 VAL A 107      25.447  13.075  20.681  1.00  7.59           H  
ATOM   1567 2HG1 VAL A 107      24.309  11.918  21.406  1.00  7.59           H  
ATOM   1568 3HG1 VAL A 107      24.379  12.121  19.642  1.00  7.59           H  
ATOM   1569 1HG2 VAL A 107      24.589  15.176  19.642  1.00  7.59           H  
ATOM   1570 2HG2 VAL A 107      23.476  14.241  18.616  1.00  7.59           H  
ATOM   1571 3HG2 VAL A 107      22.846  15.532  19.669  1.00  7.59           H  
ATOM   1572  N   THR A 108      21.994  11.043  19.327  1.00  6.76           N  
ATOM   1573  CA  THR A 108      21.858  10.210  18.141  1.00  6.76           C  
ATOM   1574  C   THR A 108      20.400   9.849  17.861  1.00  6.76           C  
ATOM   1575  O   THR A 108      19.722   9.245  18.687  1.00  6.76           O  
ATOM   1576  CB  THR A 108      22.681   8.916  18.296  1.00  6.76           C  
ATOM   1577  OG1 THR A 108      24.071   9.247  18.441  1.00  6.76           O  
ATOM   1578  CG2 THR A 108      22.482   7.999  17.103  1.00  6.76           C  
ATOM   1579  H   THR A 108      22.211  10.617  20.213  1.00  6.76           H  
ATOM   1580  HA  THR A 108      22.241  10.766  17.286  1.00  6.76           H  
ATOM   1581  HB  THR A 108      22.356   8.394  19.196  1.00  6.76           H  
ATOM   1582  HG1 THR A 108      24.590   8.437  18.500  1.00  6.76           H  
ATOM   1583 1HG2 THR A 108      23.068   7.091  17.241  1.00  6.76           H  
ATOM   1584 2HG2 THR A 108      21.434   7.739  17.028  1.00  6.76           H  
ATOM   1585 3HG2 THR A 108      22.804   8.503  16.194  1.00  6.76           H  
ATOM   1586  N   ARG A 109      19.940  10.188  16.659  1.00  5.50           N  
ATOM   1587  CA  ARG A 109      18.560   9.945  16.243  1.00  5.50           C  
ATOM   1588  C   ARG A 109      18.368   8.586  15.576  1.00  5.50           C  
ATOM   1589  O   ARG A 109      17.244   8.082  15.454  1.00  5.50           O  
ATOM   1590  CB  ARG A 109      18.152  11.013  15.265  1.00  5.50           C  
ATOM   1591  CG  ARG A 109      18.069  12.401  15.831  1.00  5.50           C  
ATOM   1592  CD  ARG A 109      17.535  13.327  14.818  1.00  5.50           C  
ATOM   1593  NE  ARG A 109      18.442  13.468  13.684  1.00  5.50           N  
ATOM   1594  CZ  ARG A 109      19.439  14.369  13.599  1.00  5.50           C  
ATOM   1595  NH1 ARG A 109      19.664  15.215  14.590  1.00  5.50           N  
ATOM   1596  NH2 ARG A 109      20.191  14.402  12.517  1.00  5.50           N  
ATOM   1597  H   ARG A 109      20.558  10.682  16.031  1.00  5.50           H  
ATOM   1598  HA  ARG A 109      17.918   9.998  17.124  1.00  5.50           H  
ATOM   1599 1HB  ARG A 109      18.846  11.031  14.425  1.00  5.50           H  
ATOM   1600 2HB  ARG A 109      17.168  10.767  14.866  1.00  5.50           H  
ATOM   1601 1HG  ARG A 109      17.407  12.403  16.692  1.00  5.50           H  
ATOM   1602 2HG  ARG A 109      19.064  12.738  16.132  1.00  5.50           H  
ATOM   1603 1HD  ARG A 109      16.594  12.932  14.440  1.00  5.50           H  
ATOM   1604 2HD  ARG A 109      17.375  14.309  15.255  1.00  5.50           H  
ATOM   1605  HE  ARG A 109      18.324  12.810  12.882  1.00  5.50           H  
ATOM   1606 1HH1 ARG A 109      19.092  15.187  15.422  1.00  5.50           H  
ATOM   1607 2HH1 ARG A 109      20.413  15.888  14.514  1.00  5.50           H  
ATOM   1608 1HH2 ARG A 109      20.001  13.754  11.754  1.00  5.50           H  
ATOM   1609 2HH2 ARG A 109      20.936  15.078  12.436  1.00  5.50           H  
ATOM   1610  N   ALA A 110      19.478   7.999  15.115  1.00  4.16           N  
ATOM   1611  CA  ALA A 110      19.435   6.725  14.407  1.00  4.16           C  
ATOM   1612  C   ALA A 110      18.376   6.772  13.307  1.00  4.16           C  
ATOM   1613  O   ALA A 110      17.428   5.998  13.304  1.00  4.16           O  
ATOM   1614  CB  ALA A 110      19.173   5.589  15.383  1.00  4.16           C  
ATOM   1615  H   ALA A 110      20.364   8.457  15.260  1.00  4.16           H  
ATOM   1616  HA  ALA A 110      20.399   6.557  13.930  1.00  4.16           H  
ATOM   1617 1HB  ALA A 110      19.157   4.640  14.837  1.00  4.16           H  
ATOM   1618 2HB  ALA A 110      19.963   5.567  16.131  1.00  4.16           H  
ATOM   1619 3HB  ALA A 110      18.233   5.737  15.875  1.00  4.16           H  
ATOM   1620  N   ASP A 111      18.524   7.703  12.359  1.00  3.00           N  
ATOM   1621  CA  ASP A 111      17.503   7.926  11.323  1.00  3.00           C  
ATOM   1622  C   ASP A 111      17.519   6.835  10.233  1.00  3.00           C  
ATOM   1623  O   ASP A 111      17.705   7.115   9.049  1.00  3.00           O  
ATOM   1624  CB  ASP A 111      17.762   9.288  10.661  1.00  3.00           C  
ATOM   1625  CG  ASP A 111      17.651  10.504  11.630  1.00  3.00           C  
ATOM   1626  OD1 ASP A 111      16.777  10.533  12.450  1.00  3.00           O  
ATOM   1627  OD2 ASP A 111      18.476  11.386  11.543  1.00  3.00           O  
ATOM   1628  H   ASP A 111      19.343   8.286  12.377  1.00  3.00           H  
ATOM   1629  HA  ASP A 111      16.526   7.929  11.794  1.00  3.00           H  
ATOM   1630 1HB  ASP A 111      18.759   9.286  10.219  1.00  3.00           H  
ATOM   1631 2HB  ASP A 111      17.048   9.427   9.848  1.00  3.00           H  
ATOM   1632  N   ASP A 112      17.321   5.594  10.664  1.00  2.14           N  
ATOM   1633  CA  ASP A 112      17.338   4.399   9.838  1.00  2.14           C  
ATOM   1634  C   ASP A 112      16.265   4.398   8.771  1.00  2.14           C  
ATOM   1635  O   ASP A 112      15.108   4.735   9.049  1.00  2.14           O  
ATOM   1636  CB  ASP A 112      17.164   3.170  10.725  1.00  2.14           C  
ATOM   1637  CG  ASP A 112      18.381   2.906  11.631  1.00  2.14           C  
ATOM   1638  OD1 ASP A 112      19.404   3.535  11.451  1.00  2.14           O  
ATOM   1639  OD2 ASP A 112      18.270   2.059  12.482  1.00  2.14           O  
ATOM   1640  H   ASP A 112      17.160   5.490  11.656  1.00  2.14           H  
ATOM   1641  HA  ASP A 112      18.308   4.342   9.344  1.00  2.14           H  
ATOM   1642 1HB  ASP A 112      16.285   3.307  11.357  1.00  2.14           H  
ATOM   1643 2HB  ASP A 112      16.984   2.293  10.100  1.00  2.14           H  
ATOM   1644  N   VAL A 113      16.644   3.950   7.579  1.00  1.56           N  
ATOM   1645  CA  VAL A 113      15.734   3.868   6.444  1.00  1.56           C  
ATOM   1646  C   VAL A 113      14.916   2.588   6.370  1.00  1.56           C  
ATOM   1647  O   VAL A 113      15.461   1.487   6.449  1.00  1.56           O  
ATOM   1648  CB  VAL A 113      16.505   4.040   5.125  1.00  1.56           C  
ATOM   1649  CG1 VAL A 113      15.566   3.828   3.968  1.00  1.56           C  
ATOM   1650  CG2 VAL A 113      17.084   5.453   5.058  1.00  1.56           C  
ATOM   1651  H   VAL A 113      17.609   3.683   7.450  1.00  1.56           H  
ATOM   1652  HA  VAL A 113      15.051   4.700   6.509  1.00  1.56           H  
ATOM   1653  HB  VAL A 113      17.304   3.303   5.060  1.00  1.56           H  
ATOM   1654 1HG1 VAL A 113      16.092   3.956   3.051  1.00  1.56           H  
ATOM   1655 2HG1 VAL A 113      15.159   2.825   3.999  1.00  1.56           H  
ATOM   1656 3HG1 VAL A 113      14.757   4.545   4.018  1.00  1.56           H  
ATOM   1657 1HG2 VAL A 113      17.625   5.577   4.118  1.00  1.56           H  
ATOM   1658 2HG2 VAL A 113      16.269   6.180   5.111  1.00  1.56           H  
ATOM   1659 3HG2 VAL A 113      17.766   5.614   5.894  1.00  1.56           H  
ATOM   1660  N   ASP A 114      13.603   2.754   6.214  1.00  1.18           N  
ATOM   1661  CA  ASP A 114      12.683   1.640   6.030  1.00  1.18           C  
ATOM   1662  C   ASP A 114      12.405   1.403   4.554  1.00  1.18           C  
ATOM   1663  O   ASP A 114      12.289   0.256   4.115  1.00  1.18           O  
ATOM   1664  CB  ASP A 114      11.351   1.870   6.729  1.00  1.18           C  
ATOM   1665  CG  ASP A 114      11.421   1.898   8.218  1.00  1.18           C  
ATOM   1666  OD1 ASP A 114      12.243   1.210   8.795  1.00  1.18           O  
ATOM   1667  OD2 ASP A 114      10.621   2.573   8.801  1.00  1.18           O  
ATOM   1668  H   ASP A 114      13.248   3.703   6.169  1.00  1.18           H  
ATOM   1669  HA  ASP A 114      13.141   0.741   6.439  1.00  1.18           H  
ATOM   1670 1HB  ASP A 114      10.943   2.823   6.395  1.00  1.18           H  
ATOM   1671 2HB  ASP A 114      10.653   1.091   6.428  1.00  1.18           H  
ATOM   1672  N   TYR A 115      12.286   2.491   3.782  1.00  0.96           N  
ATOM   1673  CA  TYR A 115      11.948   2.321   2.373  1.00  0.96           C  
ATOM   1674  C   TYR A 115      12.872   3.092   1.460  1.00  0.96           C  
ATOM   1675  O   TYR A 115      13.274   4.215   1.759  1.00  0.96           O  
ATOM   1676  CB  TYR A 115      10.506   2.757   2.085  1.00  0.96           C  
ATOM   1677  CG  TYR A 115       9.488   2.024   2.917  1.00  0.96           C  
ATOM   1678  CD1 TYR A 115       9.080   2.562   4.125  1.00  0.96           C  
ATOM   1679  CD2 TYR A 115       9.000   0.799   2.507  1.00  0.96           C  
ATOM   1680  CE1 TYR A 115       8.180   1.885   4.916  1.00  0.96           C  
ATOM   1681  CE2 TYR A 115       8.101   0.113   3.304  1.00  0.96           C  
ATOM   1682  CZ  TYR A 115       7.691   0.655   4.505  1.00  0.96           C  
ATOM   1683  OH  TYR A 115       6.800  -0.027   5.305  1.00  0.96           O  
ATOM   1684  H   TYR A 115      12.413   3.416   4.194  1.00  0.96           H  
ATOM   1685  HA  TYR A 115      12.049   1.268   2.114  1.00  0.96           H  
ATOM   1686 1HB  TYR A 115      10.397   3.819   2.262  1.00  0.96           H  
ATOM   1687 2HB  TYR A 115      10.276   2.582   1.032  1.00  0.96           H  
ATOM   1688  HD1 TYR A 115       9.473   3.524   4.453  1.00  0.96           H  
ATOM   1689  HD2 TYR A 115       9.328   0.371   1.560  1.00  0.96           H  
ATOM   1690  HE1 TYR A 115       7.860   2.313   5.866  1.00  0.96           H  
ATOM   1691  HE2 TYR A 115       7.718  -0.855   2.984  1.00  0.96           H  
ATOM   1692  HH  TYR A 115       6.611   0.496   6.090  1.00  0.96           H  
ATOM   1693  N   TRP A 116      13.130   2.503   0.302  1.00  0.82           N  
ATOM   1694  CA  TRP A 116      13.915   3.124  -0.756  1.00  0.82           C  
ATOM   1695  C   TRP A 116      13.135   3.134  -2.057  1.00  0.82           C  
ATOM   1696  O   TRP A 116      12.321   2.240  -2.305  1.00  0.82           O  
ATOM   1697  CB  TRP A 116      15.224   2.374  -1.018  1.00  0.82           C  
ATOM   1698  CG  TRP A 116      16.223   2.388   0.086  1.00  0.82           C  
ATOM   1699  CD1 TRP A 116      16.316   1.536   1.148  1.00  0.82           C  
ATOM   1700  CD2 TRP A 116      17.314   3.313   0.214  1.00  0.82           C  
ATOM   1701  NE1 TRP A 116      17.398   1.870   1.924  1.00  0.82           N  
ATOM   1702  CE2 TRP A 116      18.017   2.965   1.368  1.00  0.82           C  
ATOM   1703  CE3 TRP A 116      17.743   4.392  -0.548  1.00  0.82           C  
ATOM   1704  CZ2 TRP A 116      19.132   3.668   1.783  1.00  0.82           C  
ATOM   1705  CZ3 TRP A 116      18.851   5.089  -0.141  1.00  0.82           C  
ATOM   1706  CH2 TRP A 116      19.532   4.738   1.001  1.00  0.82           C  
ATOM   1707  H   TRP A 116      12.765   1.574   0.142  1.00  0.82           H  
ATOM   1708  HA  TRP A 116      14.141   4.152  -0.479  1.00  0.82           H  
ATOM   1709 1HB  TRP A 116      14.995   1.336  -1.254  1.00  0.82           H  
ATOM   1710 2HB  TRP A 116      15.697   2.801  -1.906  1.00  0.82           H  
ATOM   1711  HD1 TRP A 116      15.638   0.707   1.348  1.00  0.82           H  
ATOM   1712  HE1 TRP A 116      17.687   1.394   2.768  1.00  0.82           H  
ATOM   1713  HE3 TRP A 116      17.201   4.676  -1.450  1.00  0.82           H  
ATOM   1714  HZ2 TRP A 116      19.685   3.405   2.685  1.00  0.82           H  
ATOM   1715  HZ3 TRP A 116      19.163   5.921  -0.745  1.00  0.82           H  
ATOM   1716  HH2 TRP A 116      20.407   5.312   1.298  1.00  0.82           H  
ATOM   1717  N   GLY A 117      13.424   4.117  -2.892  1.00  0.74           N  
ATOM   1718  CA  GLY A 117      12.852   4.191  -4.226  1.00  0.74           C  
ATOM   1719  C   GLY A 117      13.690   3.397  -5.225  1.00  0.74           C  
ATOM   1720  O   GLY A 117      14.282   2.370  -4.882  1.00  0.74           O  
ATOM   1721  H   GLY A 117      14.044   4.865  -2.579  1.00  0.74           H  
ATOM   1722 1HA  GLY A 117      11.838   3.797  -4.211  1.00  0.74           H  
ATOM   1723 2HA  GLY A 117      12.781   5.230  -4.538  1.00  0.74           H  
ATOM   1724  N   LYS A 118      13.692   3.847  -6.474  1.00  0.70           N  
ATOM   1725  CA  LYS A 118      14.359   3.141  -7.566  1.00  0.70           C  
ATOM   1726  C   LYS A 118      15.632   3.880  -7.958  1.00  0.70           C  
ATOM   1727  O   LYS A 118      16.623   3.282  -8.385  1.00  0.70           O  
ATOM   1728  CB  LYS A 118      13.405   3.050  -8.749  1.00  0.70           C  
ATOM   1729  CG  LYS A 118      12.145   2.230  -8.463  1.00  0.70           C  
ATOM   1730  CD  LYS A 118      11.211   2.225  -9.655  1.00  0.70           C  
ATOM   1731  CE  LYS A 118       9.920   1.477  -9.355  1.00  0.70           C  
ATOM   1732  NZ  LYS A 118       8.955   1.579 -10.482  1.00  0.70           N  
ATOM   1733  H   LYS A 118      13.232   4.736  -6.665  1.00  0.70           H  
ATOM   1734  HA  LYS A 118      14.632   2.140  -7.234  1.00  0.70           H  
ATOM   1735 1HB  LYS A 118      13.094   4.059  -9.037  1.00  0.70           H  
ATOM   1736 2HB  LYS A 118      13.920   2.609  -9.600  1.00  0.70           H  
ATOM   1737 1HG  LYS A 118      12.424   1.204  -8.221  1.00  0.70           H  
ATOM   1738 2HG  LYS A 118      11.619   2.658  -7.607  1.00  0.70           H  
ATOM   1739 1HD  LYS A 118      10.966   3.252  -9.923  1.00  0.70           H  
ATOM   1740 2HD  LYS A 118      11.703   1.756 -10.506  1.00  0.70           H  
ATOM   1741 1HE  LYS A 118      10.147   0.428  -9.175  1.00  0.70           H  
ATOM   1742 2HE  LYS A 118       9.462   1.901  -8.458  1.00  0.70           H  
ATOM   1743 1HZ  LYS A 118       8.110   1.079 -10.252  1.00  0.70           H  
ATOM   1744 2HZ  LYS A 118       8.737   2.568 -10.637  1.00  0.70           H  
ATOM   1745 3HZ  LYS A 118       9.361   1.186 -11.318  1.00  0.70           H  
ATOM   1746  N   GLY A 119      15.579   5.187  -7.776  1.00  0.66           N  
ATOM   1747  CA  GLY A 119      16.656   6.112  -8.065  1.00  0.66           C  
ATOM   1748  C   GLY A 119      16.618   6.689  -9.465  1.00  0.66           C  
ATOM   1749  O   GLY A 119      15.929   6.176 -10.352  1.00  0.66           O  
ATOM   1750  H   GLY A 119      14.715   5.584  -7.418  1.00  0.66           H  
ATOM   1751 1HA  GLY A 119      16.579   6.921  -7.352  1.00  0.66           H  
ATOM   1752 2HA  GLY A 119      17.615   5.633  -7.897  1.00  0.66           H  
ATOM   1753  N   THR A 120      17.389   7.757  -9.659  1.00  0.65           N  
ATOM   1754  CA  THR A 120      17.488   8.414 -10.955  1.00  0.65           C  
ATOM   1755  C   THR A 120      18.907   8.898 -11.226  1.00  0.65           C  
ATOM   1756  O   THR A 120      19.602   9.387 -10.339  1.00  0.65           O  
ATOM   1757  CB  THR A 120      16.517   9.604 -11.016  1.00  0.65           C  
ATOM   1758  OG1 THR A 120      16.594  10.222 -12.311  1.00  0.65           O  
ATOM   1759  CG2 THR A 120      16.853  10.621  -9.935  1.00  0.65           C  
ATOM   1760  H   THR A 120      17.888   8.123  -8.849  1.00  0.65           H  
ATOM   1761  HA  THR A 120      17.219   7.698 -11.731  1.00  0.65           H  
ATOM   1762  HB  THR A 120      15.499   9.243 -10.853  1.00  0.65           H  
ATOM   1763  HG1 THR A 120      17.523  10.356 -12.540  1.00  0.65           H  
ATOM   1764 1HG2 THR A 120      16.138  11.425  -9.999  1.00  0.65           H  
ATOM   1765 2HG2 THR A 120      16.786  10.151  -8.949  1.00  0.65           H  
ATOM   1766 3HG2 THR A 120      17.862  11.005 -10.086  1.00  0.65           H  
ATOM   1767  N   GLN A 121      19.331   8.795 -12.475  1.00  0.64           N  
ATOM   1768  CA  GLN A 121      20.687   9.201 -12.828  1.00  0.64           C  
ATOM   1769  C   GLN A 121      20.811  10.677 -13.148  1.00  0.64           C  
ATOM   1770  O   GLN A 121      20.070  11.197 -13.991  1.00  0.64           O  
ATOM   1771  CB  GLN A 121      21.190   8.399 -14.036  1.00  0.64           C  
ATOM   1772  CG  GLN A 121      22.643   8.729 -14.485  1.00  0.64           C  
ATOM   1773  CD  GLN A 121      23.748   8.204 -13.534  1.00  0.64           C  
ATOM   1774  OE1 GLN A 121      23.808   6.997 -13.267  1.00  0.64           O  
ATOM   1775  NE2 GLN A 121      24.617   9.069 -13.036  1.00  0.64           N  
ATOM   1776  H   GLN A 121      18.722   8.399 -13.179  1.00  0.64           H  
ATOM   1777  HA  GLN A 121      21.341   8.996 -11.985  1.00  0.64           H  
ATOM   1778 1HB  GLN A 121      21.152   7.335 -13.802  1.00  0.64           H  
ATOM   1779 2HB  GLN A 121      20.531   8.572 -14.886  1.00  0.64           H  
ATOM   1780 1HG  GLN A 121      22.807   8.279 -15.461  1.00  0.64           H  
ATOM   1781 2HG  GLN A 121      22.756   9.812 -14.565  1.00  0.64           H  
ATOM   1782 1HE2 GLN A 121      25.337   8.731 -12.435  1.00  0.64           H  
ATOM   1783 2HE2 GLN A 121      24.554  10.057 -13.259  1.00  0.64           H  
ATOM   1784  N   VAL A 122      21.753  11.329 -12.481  1.00  0.67           N  
ATOM   1785  CA  VAL A 122      22.085  12.715 -12.749  1.00  0.67           C  
ATOM   1786  C   VAL A 122      23.526  12.735 -13.228  1.00  0.67           C  
ATOM   1787  O   VAL A 122      24.423  12.190 -12.569  1.00  0.67           O  
ATOM   1788  CB  VAL A 122      21.942  13.588 -11.494  1.00  0.67           C  
ATOM   1789  CG1 VAL A 122      22.337  15.049 -11.811  1.00  0.67           C  
ATOM   1790  CG2 VAL A 122      20.513  13.509 -10.977  1.00  0.67           C  
ATOM   1791  H   VAL A 122      22.282  10.836 -11.758  1.00  0.67           H  
ATOM   1792  HA  VAL A 122      21.443  13.105 -13.539  1.00  0.67           H  
ATOM   1793  HB  VAL A 122      22.614  13.225 -10.748  1.00  0.67           H  
ATOM   1794 1HG1 VAL A 122      22.249  15.661 -10.916  1.00  0.67           H  
ATOM   1795 2HG1 VAL A 122      23.366  15.079 -12.166  1.00  0.67           H  
ATOM   1796 3HG1 VAL A 122      21.681  15.436 -12.585  1.00  0.67           H  
ATOM   1797 1HG2 VAL A 122      20.414  14.111 -10.084  1.00  0.67           H  
ATOM   1798 2HG2 VAL A 122      19.859  13.882 -11.736  1.00  0.67           H  
ATOM   1799 3HG2 VAL A 122      20.253  12.475 -10.744  1.00  0.67           H  
ATOM   1800  N   THR A 123      23.749  13.319 -14.390  1.00  0.73           N  
ATOM   1801  CA  THR A 123      25.092  13.373 -14.943  1.00  0.73           C  
ATOM   1802  C   THR A 123      25.516  14.803 -15.093  1.00  0.73           C  
ATOM   1803  O   THR A 123      24.737  15.622 -15.577  1.00  0.73           O  
ATOM   1804  CB  THR A 123      25.190  12.644 -16.302  1.00  0.73           C  
ATOM   1805  OG1 THR A 123      24.838  11.264 -16.141  1.00  0.73           O  
ATOM   1806  CG2 THR A 123      26.612  12.732 -16.838  1.00  0.73           C  
ATOM   1807  H   THR A 123      22.969  13.751 -14.891  1.00  0.73           H  
ATOM   1808  HA  THR A 123      25.780  12.919 -14.249  1.00  0.73           H  
ATOM   1809  HB  THR A 123      24.506  13.104 -17.014  1.00  0.73           H  
ATOM   1810  HG1 THR A 123      25.041  10.787 -16.951  1.00  0.73           H  
ATOM   1811 1HG2 THR A 123      26.671  12.213 -17.791  1.00  0.73           H  
ATOM   1812 2HG2 THR A 123      26.896  13.771 -16.980  1.00  0.73           H  
ATOM   1813 3HG2 THR A 123      27.295  12.267 -16.127  1.00  0.73           H  
ATOM   1814  N   VAL A 124      26.729  15.121 -14.657  1.00  0.84           N  
ATOM   1815  CA  VAL A 124      27.183  16.488 -14.800  1.00  0.84           C  
ATOM   1816  C   VAL A 124      28.436  16.530 -15.672  1.00  0.84           C  
ATOM   1817  O   VAL A 124      29.378  15.764 -15.458  1.00  0.84           O  
ATOM   1818  CB  VAL A 124      27.428  17.128 -13.432  1.00  0.84           C  
ATOM   1819  CG1 VAL A 124      27.892  18.568 -13.626  1.00  0.84           C  
ATOM   1820  CG2 VAL A 124      26.153  17.058 -12.589  1.00  0.84           C  
ATOM   1821  H   VAL A 124      27.339  14.416 -14.233  1.00  0.84           H  
ATOM   1822  HA  VAL A 124      26.405  17.053 -15.283  1.00  0.84           H  
ATOM   1823  HB  VAL A 124      28.209  16.584 -12.918  1.00  0.84           H  
ATOM   1824 1HG1 VAL A 124      28.066  19.029 -12.674  1.00  0.84           H  
ATOM   1825 2HG1 VAL A 124      28.809  18.587 -14.210  1.00  0.84           H  
ATOM   1826 3HG1 VAL A 124      27.113  19.122 -14.154  1.00  0.84           H  
ATOM   1827 1HG2 VAL A 124      26.348  17.488 -11.621  1.00  0.84           H  
ATOM   1828 2HG2 VAL A 124      25.356  17.605 -13.086  1.00  0.84           H  
ATOM   1829 3HG2 VAL A 124      25.856  16.021 -12.457  1.00  0.84           H  
ATOM   1830  N   SER A 125      28.420  17.388 -16.687  1.00  0.99           N  
ATOM   1831  CA  SER A 125      29.546  17.466 -17.619  1.00  0.99           C  
ATOM   1832  C   SER A 125      29.784  18.889 -18.128  1.00  0.99           C  
ATOM   1833  O   SER A 125      29.257  19.833 -17.554  1.00  0.99           O  
ATOM   1834  CB  SER A 125      29.314  16.512 -18.788  1.00  0.99           C  
ATOM   1835  OG  SER A 125      30.482  16.365 -19.547  1.00  0.99           O  
ATOM   1836  H   SER A 125      27.595  17.982 -16.797  1.00  0.99           H  
ATOM   1837  HA  SER A 125      30.447  17.150 -17.091  1.00  0.99           H  
ATOM   1838 1HB  SER A 125      28.987  15.541 -18.415  1.00  0.99           H  
ATOM   1839 2HB  SER A 125      28.524  16.909 -19.419  1.00  0.99           H  
ATOM   1840  HG  SER A 125      31.121  15.937 -18.963  1.00  0.99           H  
ATOM   1841  N   SER A 126      30.632  19.011 -19.154  1.00  1.18           N  
ATOM   1842  CA  SER A 126      31.073  20.256 -19.808  1.00  1.18           C  
ATOM   1843  C   SER A 126      32.592  20.291 -19.843  1.00  1.18           C  
ATOM   1844  O   SER A 126      33.191  20.696 -20.839  1.00  1.18           O  
ATOM   1845  OXT SER A 126      33.212  20.048 -18.808  1.00  1.18           O  
ATOM   1846  CB  SER A 126      30.560  21.529 -19.137  1.00  1.18           C  
ATOM   1847  OG  SER A 126      31.052  22.666 -19.798  1.00  1.18           O  
ATOM   1848  H   SER A 126      30.970  18.133 -19.527  1.00  1.18           H  
ATOM   1849  HA  SER A 126      30.713  20.253 -20.838  1.00  1.18           H  
ATOM   1850 1HB  SER A 126      29.470  21.558 -19.166  1.00  1.18           H  
ATOM   1851 2HB  SER A 126      30.877  21.560 -18.095  1.00  1.18           H  
ATOM   1852  HG  SER A 126      30.689  23.422 -19.326  1.00  1.18           H  
TER    1853
ENDMDL

